USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 873 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 223 ASN : amide:sc= 0.705 K(o=1.9,f=-4.7!) USER MOD Set 1.2: A 236 THR OG1 : rot -64:sc= 1.15 USER MOD Set 2.1: A 198 THR OG1 : rot 76:sc= 1.12 USER MOD Set 2.2: A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -1.26 K(o=-1.3,f=-13!) 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= -0.242 X(o=-0.24,f=-0.084) USER MOD Single : A 195 ASN : amide:sc= -1.73 K(o=-1.7,f=-7.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -160:sc= -0.841 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 139:sc= -0.221 (180deg=-0.785) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HE2:sc= 0.0173 X(o=0.017,f=-0.14) USER MOD Single : A 214 ASN : amide:sc= 0.231 K(o=0.23,f=-7.4!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 220 LYS NZ :NH3+ -119:sc= -0.18 (180deg=-0.996) USER MOD Single : A 225 ASN : amide:sc= -1.54 K(o=-1.5,f=-4.4!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00669 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -2.22 K(o=-2.2,f=-4.7!) USER MOD Single : A 243 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 244 LYS NZ :NH3+ -129:sc= 0.884 (180deg=-0.289) USER MOD Single : A 246 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.8!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.515 F(o=-1.7,f=-0.51) USER MOD Single : A 253 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0.687) USER MOD Single : A 255 TYR OH : rot -45:sc= 2.38 USER MOD Single : A 256 TYR OH : rot 180:sc= -0.499 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.9!) USER MOD Single : A 266 LYS NZ :NH3+ 152:sc= -0.246 (180deg=-1.65!) USER MOD Single : A 268 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.21) USER MOD Single : A 270 THR OG1 : rot 101:sc= -0.2 USER MOD Single : A 271 ASN : amide:sc= -0.0319 K(o=-0.032,f=-1.9!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 TYR OH : rot -152:sc= 0.122 USER MOD Single : A 279 ASN :FLIP amide:sc= 0.164! F(o=-0.36,f=0.16!) USER MOD Single : A 284 THR OG1 : rot 83:sc= -1.98! USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 8.722 -9.588 -8.929 1.00 0.00 N ATOM 18 CA ARG A 182 9.737 -9.925 -7.887 1.00 0.00 C ATOM 19 C ARG A 182 9.065 -10.666 -6.719 1.00 0.00 C ATOM 20 O ARG A 182 7.936 -10.379 -6.379 1.00 0.00 O ATOM 21 CB ARG A 182 10.298 -8.575 -7.423 1.00 0.00 C ATOM 22 CG ARG A 182 11.750 -8.442 -7.888 1.00 0.00 C ATOM 23 CD ARG A 182 11.780 -8.068 -9.372 1.00 0.00 C ATOM 24 NE ARG A 182 11.523 -9.344 -10.096 1.00 0.00 N ATOM 25 CZ ARG A 182 12.516 -10.141 -10.385 1.00 0.00 C ATOM 26 NH1 ARG A 182 13.154 -10.004 -11.514 1.00 0.00 N ATOM 27 NH2 ARG A 182 12.869 -11.075 -9.545 1.00 0.00 N ATOM 0 HA ARG A 182 10.522 -10.578 -8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.698 -7.760 -7.829 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.244 -8.500 -6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.263 -7.681 -7.300 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.281 -9.380 -7.728 1.00 0.00 H new ATOM 0 HD2 ARG A 182 11.021 -7.321 -9.606 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.743 -7.642 -9.652 1.00 0.00 H new ATOM 0 HE ARG A 182 10.572 -9.595 -10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 182 12.877 -9.274 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 182 13.930 -10.626 -11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.369 -11.183 -8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 182 13.645 -11.698 -9.771 1.00 0.00 H new ATOM 41 N PRO A 183 9.782 -11.599 -6.138 1.00 0.00 N ATOM 42 CA PRO A 183 9.237 -12.384 -4.997 1.00 0.00 C ATOM 43 C PRO A 183 9.045 -11.492 -3.765 1.00 0.00 C ATOM 44 O PRO A 183 9.369 -10.321 -3.779 1.00 0.00 O ATOM 45 CB PRO A 183 10.300 -13.453 -4.753 1.00 0.00 C ATOM 46 CG PRO A 183 11.558 -12.872 -5.307 1.00 0.00 C ATOM 47 CD PRO A 183 11.152 -12.011 -6.474 1.00 0.00 C ATOM 0 HA PRO A 183 8.256 -12.812 -5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.401 -13.675 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.043 -14.388 -5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.079 -12.283 -4.552 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.242 -13.659 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.813 -11.152 -6.587 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.186 -12.565 -7.412 1.00 0.00 H new ATOM 55 N ILE A 184 8.504 -12.032 -2.703 1.00 0.00 N ATOM 56 CA ILE A 184 8.275 -11.207 -1.480 1.00 0.00 C ATOM 57 C ILE A 184 9.599 -10.719 -0.886 1.00 0.00 C ATOM 58 O ILE A 184 10.492 -11.491 -0.597 1.00 0.00 O ATOM 59 CB ILE A 184 7.546 -12.131 -0.504 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.148 -12.429 -1.052 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.428 -11.448 0.859 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.449 -13.458 -0.163 1.00 0.00 C ATOM 0 H ILE A 184 8.212 -13.007 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 184 7.696 -10.310 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 184 8.104 -13.061 -0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.561 -11.512 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.221 -12.806 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.908 -12.108 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.424 -11.229 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.868 -10.519 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.455 -13.665 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.032 -14.379 -0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.361 -13.064 0.850 1.00 0.00 H new ATOM 74 N PHE A 185 9.721 -9.431 -0.701 1.00 0.00 N ATOM 75 CA PHE A 185 10.970 -8.859 -0.122 1.00 0.00 C ATOM 76 C PHE A 185 10.656 -8.064 1.146 1.00 0.00 C ATOM 77 O PHE A 185 9.531 -7.670 1.381 1.00 0.00 O ATOM 78 CB PHE A 185 11.523 -7.922 -1.198 1.00 0.00 C ATOM 79 CG PHE A 185 12.176 -8.726 -2.292 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.320 -9.483 -2.013 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.649 -8.705 -3.588 1.00 0.00 C ATOM 82 CE1 PHE A 185 13.936 -10.221 -3.030 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.264 -9.443 -4.603 1.00 0.00 C ATOM 84 CZ PHE A 185 13.408 -10.202 -4.325 1.00 0.00 C ATOM 0 H PHE A 185 9.001 -8.745 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 185 11.681 -9.639 0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.718 -7.315 -1.612 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.246 -7.236 -0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.727 -9.497 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.768 -8.119 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.819 -10.805 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.857 -9.428 -5.603 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.882 -10.772 -5.110 1.00 0.00 H new ATOM 94 N ALA A 186 11.645 -7.813 1.955 1.00 0.00 N ATOM 95 CA ALA A 186 11.410 -7.030 3.200 1.00 0.00 C ATOM 96 C ALA A 186 10.836 -5.657 2.843 1.00 0.00 C ATOM 97 O ALA A 186 11.048 -5.150 1.759 1.00 0.00 O ATOM 98 CB ALA A 186 12.789 -6.884 3.845 1.00 0.00 C ATOM 0 H ALA A 186 12.608 -8.116 1.808 1.00 0.00 H new ATOM 0 HA ALA A 186 10.701 -7.514 3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.699 -6.316 4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.195 -7.872 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.457 -6.360 3.161 1.00 0.00 H new ATOM 104 N ILE A 187 10.107 -5.054 3.739 1.00 0.00 N ATOM 105 CA ILE A 187 9.520 -3.715 3.436 1.00 0.00 C ATOM 106 C ILE A 187 10.622 -2.741 3.009 1.00 0.00 C ATOM 107 O ILE A 187 10.453 -1.963 2.094 1.00 0.00 O ATOM 108 CB ILE A 187 8.878 -3.246 4.748 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.825 -4.260 5.222 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.207 -1.890 4.528 1.00 0.00 C ATOM 111 CD1 ILE A 187 6.917 -4.656 4.055 1.00 0.00 C ATOM 0 H ILE A 187 9.892 -5.426 4.664 1.00 0.00 H new ATOM 0 HA ILE A 187 8.796 -3.762 2.623 1.00 0.00 H new ATOM 0 HB ILE A 187 9.654 -3.160 5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.316 -5.144 5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.230 -3.829 6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.750 -1.555 5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.953 -1.163 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.439 -1.984 3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.174 -5.375 4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.413 -3.770 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.517 -5.106 3.264 1.00 0.00 H new ATOM 123 N GLU A 188 11.748 -2.779 3.668 1.00 0.00 N ATOM 124 CA GLU A 188 12.866 -1.856 3.310 1.00 0.00 C ATOM 125 C GLU A 188 13.421 -2.171 1.914 1.00 0.00 C ATOM 126 O GLU A 188 14.053 -1.341 1.291 1.00 0.00 O ATOM 127 CB GLU A 188 13.934 -2.096 4.377 1.00 0.00 C ATOM 128 CG GLU A 188 13.389 -1.686 5.747 1.00 0.00 C ATOM 129 CD GLU A 188 14.482 -1.850 6.804 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.524 -2.390 6.471 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.258 -1.434 7.930 1.00 0.00 O ATOM 0 H GLU A 188 11.944 -3.412 4.443 1.00 0.00 H new ATOM 0 HA GLU A 188 12.536 -0.818 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.222 -3.147 4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.831 -1.522 4.144 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.048 -0.651 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.525 -2.299 6.004 1.00 0.00 H new ATOM 138 N GLN A 189 13.206 -3.361 1.421 1.00 0.00 N ATOM 139 CA GLN A 189 13.742 -3.716 0.071 1.00 0.00 C ATOM 140 C GLN A 189 12.838 -3.187 -1.053 1.00 0.00 C ATOM 141 O GLN A 189 13.084 -3.433 -2.217 1.00 0.00 O ATOM 142 CB GLN A 189 13.778 -5.242 0.057 1.00 0.00 C ATOM 143 CG GLN A 189 14.749 -5.733 1.132 1.00 0.00 C ATOM 144 CD GLN A 189 14.799 -7.261 1.124 1.00 0.00 C ATOM 145 OE1 GLN A 189 13.946 -7.906 0.549 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.771 -7.873 1.745 1.00 0.00 N ATOM 0 H GLN A 189 12.685 -4.101 1.891 1.00 0.00 H new ATOM 0 HA GLN A 189 14.723 -3.272 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.781 -5.643 0.240 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.091 -5.601 -0.924 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.744 -5.326 0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.433 -5.375 2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.488 -7.332 2.228 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.813 -8.892 1.747 1.00 0.00 H new ATOM 155 N LEU A 190 11.801 -2.465 -0.726 1.00 0.00 N ATOM 156 CA LEU A 190 10.901 -1.931 -1.789 1.00 0.00 C ATOM 157 C LEU A 190 11.652 -0.942 -2.680 1.00 0.00 C ATOM 158 O LEU A 190 12.537 -0.238 -2.235 1.00 0.00 O ATOM 159 CB LEU A 190 9.778 -1.219 -1.037 1.00 0.00 C ATOM 160 CG LEU A 190 8.497 -2.035 -1.150 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.384 -1.358 -0.348 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.081 -2.138 -2.619 1.00 0.00 C ATOM 0 H LEU A 190 11.538 -2.222 0.229 1.00 0.00 H new ATOM 0 HA LEU A 190 10.525 -2.721 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.050 -1.092 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.625 -0.222 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 190 8.671 -3.035 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.468 -1.944 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.679 -1.291 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.210 -0.356 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.164 -2.722 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.910 -1.139 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.872 -2.626 -3.188 1.00 0.00 H new ATOM 174 N SER A 191 11.308 -0.885 -3.937 1.00 0.00 N ATOM 175 CA SER A 191 12.007 0.059 -4.856 1.00 0.00 C ATOM 176 C SER A 191 10.991 0.925 -5.615 1.00 0.00 C ATOM 177 O SER A 191 9.959 0.436 -6.031 1.00 0.00 O ATOM 178 CB SER A 191 12.759 -0.833 -5.839 1.00 0.00 C ATOM 179 OG SER A 191 14.158 -0.707 -5.616 1.00 0.00 O ATOM 0 H SER A 191 10.575 -1.449 -4.367 1.00 0.00 H new ATOM 0 HA SER A 191 12.667 0.736 -4.315 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.452 -1.871 -5.714 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.516 -0.550 -6.863 1.00 0.00 H new ATOM 0 HG SER A 191 14.643 -1.281 -6.246 1.00 0.00 H new ATOM 185 N PRO A 192 11.319 2.184 -5.787 1.00 0.00 N ATOM 186 CA PRO A 192 10.417 3.100 -6.521 1.00 0.00 C ATOM 187 C PRO A 192 10.515 2.840 -8.028 1.00 0.00 C ATOM 188 O PRO A 192 9.527 2.820 -8.733 1.00 0.00 O ATOM 189 CB PRO A 192 10.953 4.487 -6.177 1.00 0.00 C ATOM 190 CG PRO A 192 12.394 4.275 -5.829 1.00 0.00 C ATOM 191 CD PRO A 192 12.534 2.862 -5.322 1.00 0.00 C ATOM 0 HA PRO A 192 9.368 2.977 -6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.848 5.170 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.406 4.925 -5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 192 13.027 4.434 -6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.714 4.988 -5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.431 2.385 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.612 2.836 -4.235 1.00 0.00 H new ATOM 199 N TYR A 193 11.707 2.641 -8.522 1.00 0.00 N ATOM 200 CA TYR A 193 11.882 2.383 -9.981 1.00 0.00 C ATOM 201 C TYR A 193 11.142 1.108 -10.395 1.00 0.00 C ATOM 202 O TYR A 193 10.545 1.044 -11.452 1.00 0.00 O ATOM 203 CB TYR A 193 13.388 2.215 -10.179 1.00 0.00 C ATOM 204 CG TYR A 193 13.680 2.021 -11.646 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.820 3.132 -12.486 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.809 0.728 -12.168 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.090 2.950 -13.848 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.079 0.546 -13.530 1.00 0.00 C ATOM 209 CZ TYR A 193 14.219 1.657 -14.370 1.00 0.00 C ATOM 210 OH TYR A 193 14.482 1.477 -15.712 1.00 0.00 O ATOM 0 H TYR A 193 12.569 2.646 -7.977 1.00 0.00 H new ATOM 0 HA TYR A 193 11.477 3.192 -10.589 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.916 3.092 -9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.748 1.359 -9.609 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.720 4.129 -12.084 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.700 -0.129 -11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.199 3.807 -14.496 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.179 -0.451 -13.932 1.00 0.00 H new ATOM 0 HH TYR A 193 14.542 0.519 -15.908 1.00 0.00 H new ATOM 220 N GLN A 194 11.180 0.090 -9.578 1.00 0.00 N ATOM 221 CA GLN A 194 10.483 -1.173 -9.937 1.00 0.00 C ATOM 222 C GLN A 194 8.978 -1.019 -9.707 1.00 0.00 C ATOM 223 O GLN A 194 8.520 -0.875 -8.591 1.00 0.00 O ATOM 224 CB GLN A 194 11.074 -2.218 -8.990 1.00 0.00 C ATOM 225 CG GLN A 194 10.636 -3.608 -9.423 1.00 0.00 C ATOM 226 CD GLN A 194 11.411 -4.025 -10.674 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.594 -4.297 -10.606 1.00 0.00 O ATOM 228 NE2 GLN A 194 10.795 -4.081 -11.823 1.00 0.00 N ATOM 0 H GLN A 194 11.663 0.081 -8.680 1.00 0.00 H new ATOM 0 HA GLN A 194 10.616 -1.449 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.162 -2.152 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.746 -2.024 -7.969 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.812 -4.323 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.565 -3.616 -9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 194 9.803 -3.853 -11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.306 -4.353 -12.663 1.00 0.00 H new ATOM 237 N ASN A 195 8.204 -1.040 -10.760 1.00 0.00 N ATOM 238 CA ASN A 195 6.729 -0.884 -10.604 1.00 0.00 C ATOM 239 C ASN A 195 6.042 -2.245 -10.413 1.00 0.00 C ATOM 240 O ASN A 195 4.832 -2.324 -10.345 1.00 0.00 O ATOM 241 CB ASN A 195 6.266 -0.227 -11.904 1.00 0.00 C ATOM 242 CG ASN A 195 6.321 -1.247 -13.044 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.033 -2.228 -12.966 1.00 0.00 O ATOM 244 ND2 ASN A 195 5.590 -1.054 -14.109 1.00 0.00 N ATOM 0 H ASN A 195 8.529 -1.158 -11.719 1.00 0.00 H new ATOM 0 HA ASN A 195 6.476 -0.291 -9.725 1.00 0.00 H new ATOM 0 HB2 ASN A 195 5.250 0.151 -11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 195 6.900 0.628 -12.137 1.00 0.00 H new ATOM 0 HD21 ASN A 195 5.617 -1.727 -14.875 1.00 0.00 H new ATOM 0 HD22 ASN A 195 4.992 -0.230 -14.175 1.00 0.00 H new ATOM 251 N VAL A 196 6.789 -3.314 -10.323 1.00 0.00 N ATOM 252 CA VAL A 196 6.144 -4.644 -10.132 1.00 0.00 C ATOM 253 C VAL A 196 6.963 -5.504 -9.165 1.00 0.00 C ATOM 254 O VAL A 196 7.991 -6.051 -9.516 1.00 0.00 O ATOM 255 CB VAL A 196 6.111 -5.279 -11.524 1.00 0.00 C ATOM 256 CG1 VAL A 196 7.508 -5.231 -12.144 1.00 0.00 C ATOM 257 CG2 VAL A 196 5.655 -6.735 -11.407 1.00 0.00 C ATOM 0 H VAL A 196 7.808 -3.324 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 196 5.146 -4.555 -9.703 1.00 0.00 H new ATOM 0 HB VAL A 196 5.416 -4.728 -12.157 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.482 -5.684 -13.135 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.834 -4.194 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.206 -5.781 -11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.631 -7.189 -12.397 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.351 -7.284 -10.773 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.658 -6.770 -10.967 1.00 0.00 H new ATOM 267 N TRP A 197 6.504 -5.636 -7.954 1.00 0.00 N ATOM 268 CA TRP A 197 7.233 -6.471 -6.956 1.00 0.00 C ATOM 269 C TRP A 197 6.228 -7.130 -6.018 1.00 0.00 C ATOM 270 O TRP A 197 5.045 -6.877 -6.090 1.00 0.00 O ATOM 271 CB TRP A 197 8.137 -5.505 -6.183 1.00 0.00 C ATOM 272 CG TRP A 197 7.413 -4.222 -5.925 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.706 -3.044 -6.520 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.290 -3.958 -5.028 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.839 -2.078 -6.050 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.946 -2.590 -5.135 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.541 -4.758 -4.143 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.900 -2.037 -4.398 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.489 -4.202 -3.399 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.168 -2.846 -3.528 1.00 0.00 C ATOM 0 H TRP A 197 5.650 -5.199 -7.608 1.00 0.00 H new ATOM 0 HA TRP A 197 7.816 -7.263 -7.427 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.442 -5.956 -5.239 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.046 -5.311 -6.752 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.491 -2.885 -7.245 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.858 -1.102 -6.345 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.778 -5.806 -4.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.658 -0.989 -4.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.923 -4.825 -2.722 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.355 -2.426 -2.955 1.00 0.00 H new ATOM 291 N THR A 198 6.685 -7.963 -5.129 1.00 0.00 N ATOM 292 CA THR A 198 5.741 -8.619 -4.182 1.00 0.00 C ATOM 293 C THR A 198 6.163 -8.331 -2.738 1.00 0.00 C ATOM 294 O THR A 198 7.332 -8.327 -2.411 1.00 0.00 O ATOM 295 CB THR A 198 5.845 -10.114 -4.491 1.00 0.00 C ATOM 296 OG1 THR A 198 5.511 -10.334 -5.855 1.00 0.00 O ATOM 297 CG2 THR A 198 4.879 -10.895 -3.598 1.00 0.00 C ATOM 0 H THR A 198 7.666 -8.218 -5.016 1.00 0.00 H new ATOM 0 HA THR A 198 4.720 -8.255 -4.292 1.00 0.00 H new ATOM 0 HB THR A 198 6.863 -10.454 -4.301 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.261 -10.060 -6.424 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.956 -11.959 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.132 -10.725 -2.552 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.859 -10.559 -3.784 1.00 0.00 H new ATOM 305 N ILE A 199 5.216 -8.085 -1.873 1.00 0.00 N ATOM 306 CA ILE A 199 5.556 -7.805 -0.449 1.00 0.00 C ATOM 307 C ILE A 199 4.425 -8.299 0.459 1.00 0.00 C ATOM 308 O ILE A 199 3.272 -8.296 0.078 1.00 0.00 O ATOM 309 CB ILE A 199 5.702 -6.287 -0.359 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.393 -5.922 0.956 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.320 -5.636 -0.402 1.00 0.00 C ATOM 312 CD1 ILE A 199 7.000 -4.523 0.844 1.00 0.00 C ATOM 0 H ILE A 199 4.220 -8.066 -2.092 1.00 0.00 H new ATOM 0 HA ILE A 199 6.467 -8.311 -0.131 1.00 0.00 H new ATOM 0 HB ILE A 199 6.298 -5.929 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.676 -5.954 1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 199 7.171 -6.650 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.426 -4.553 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.824 -5.897 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.723 -5.993 0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 199 7.492 -4.264 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.730 -4.507 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 199 6.211 -3.800 0.636 1.00 0.00 H new ATOM 324 N LYS A 200 4.737 -8.725 1.653 1.00 0.00 N ATOM 325 CA LYS A 200 3.664 -9.215 2.565 1.00 0.00 C ATOM 326 C LYS A 200 3.691 -8.453 3.893 1.00 0.00 C ATOM 327 O LYS A 200 4.736 -8.070 4.381 1.00 0.00 O ATOM 328 CB LYS A 200 3.968 -10.695 2.786 1.00 0.00 C ATOM 329 CG LYS A 200 2.727 -11.380 3.358 1.00 0.00 C ATOM 330 CD LYS A 200 3.129 -12.680 4.051 1.00 0.00 C ATOM 331 CE LYS A 200 3.616 -13.684 3.005 1.00 0.00 C ATOM 332 NZ LYS A 200 4.620 -14.522 3.716 1.00 0.00 N ATOM 0 H LYS A 200 5.682 -8.755 2.035 1.00 0.00 H new ATOM 0 HA LYS A 200 2.671 -9.063 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.257 -11.164 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.809 -10.808 3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.229 -10.718 4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.014 -11.588 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 200 3.916 -12.488 4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.280 -13.091 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.793 -14.290 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.060 -13.178 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.001 -15.236 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.395 -13.919 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.167 -14.997 4.523 1.00 0.00 H new ATOM 346 N ALA A 201 2.543 -8.227 4.479 1.00 0.00 N ATOM 347 CA ALA A 201 2.498 -7.484 5.775 1.00 0.00 C ATOM 348 C ALA A 201 1.146 -7.691 6.468 1.00 0.00 C ATOM 349 O ALA A 201 0.207 -8.193 5.885 1.00 0.00 O ATOM 350 CB ALA A 201 2.686 -6.015 5.400 1.00 0.00 C ATOM 0 H ALA A 201 1.637 -8.524 4.117 1.00 0.00 H new ATOM 0 HA ALA A 201 3.264 -7.830 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.664 -5.404 6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.645 -5.887 4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.883 -5.704 4.732 1.00 0.00 H new ATOM 356 N ARG A 202 1.045 -7.300 7.711 1.00 0.00 N ATOM 357 CA ARG A 202 -0.237 -7.464 8.452 1.00 0.00 C ATOM 358 C ARG A 202 -0.868 -6.090 8.710 1.00 0.00 C ATOM 359 O ARG A 202 -0.180 -5.110 8.899 1.00 0.00 O ATOM 360 CB ARG A 202 0.171 -8.142 9.761 1.00 0.00 C ATOM 361 CG ARG A 202 -0.982 -8.097 10.761 1.00 0.00 C ATOM 362 CD ARG A 202 -0.597 -7.170 11.914 1.00 0.00 C ATOM 363 NE ARG A 202 -1.860 -6.939 12.668 1.00 0.00 N ATOM 364 CZ ARG A 202 -1.819 -6.732 13.956 1.00 0.00 C ATOM 365 NH1 ARG A 202 -0.846 -6.031 14.471 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.747 -7.226 14.727 1.00 0.00 N ATOM 0 H ARG A 202 1.800 -6.872 8.246 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.979 -8.047 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.456 -9.177 9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.045 -7.643 10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.889 -7.738 10.275 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.196 -9.098 11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.163 -7.626 12.549 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.182 -6.232 11.544 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.755 -6.943 12.179 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.120 -5.646 13.867 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.812 -5.868 15.477 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.506 -7.775 14.324 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.714 -7.064 15.733 1.00 0.00 H new ATOM 380 N VAL A 203 -2.173 -6.007 8.707 1.00 0.00 N ATOM 381 CA VAL A 203 -2.834 -4.683 8.939 1.00 0.00 C ATOM 382 C VAL A 203 -2.447 -4.114 10.307 1.00 0.00 C ATOM 383 O VAL A 203 -2.429 -4.812 11.301 1.00 0.00 O ATOM 384 CB VAL A 203 -4.335 -4.963 8.904 1.00 0.00 C ATOM 385 CG1 VAL A 203 -4.675 -5.962 10.005 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.097 -3.654 9.143 1.00 0.00 C ATOM 0 H VAL A 203 -2.808 -6.791 8.555 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.531 -3.953 8.188 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.618 -5.374 7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.745 -6.170 9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.123 -6.887 9.840 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.400 -5.544 10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.169 -3.848 9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.823 -3.246 10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.841 -2.936 8.364 1.00 0.00 H new ATOM 396 N SER A 204 -2.149 -2.844 10.365 1.00 0.00 N ATOM 397 CA SER A 204 -1.779 -2.223 11.670 1.00 0.00 C ATOM 398 C SER A 204 -2.801 -1.144 12.042 1.00 0.00 C ATOM 399 O SER A 204 -3.419 -1.193 13.087 1.00 0.00 O ATOM 400 CB SER A 204 -0.402 -1.606 11.442 1.00 0.00 C ATOM 401 OG SER A 204 0.282 -1.512 12.685 1.00 0.00 O ATOM 0 H SER A 204 -2.146 -2.210 9.566 1.00 0.00 H new ATOM 0 HA SER A 204 -1.766 -2.946 12.486 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.171 -2.216 10.743 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.503 -0.618 10.994 1.00 0.00 H new ATOM 0 HG SER A 204 1.003 -0.852 12.613 1.00 0.00 H new ATOM 407 N TYR A 205 -2.991 -0.173 11.189 1.00 0.00 N ATOM 408 CA TYR A 205 -3.981 0.902 11.488 1.00 0.00 C ATOM 409 C TYR A 205 -4.841 1.175 10.249 1.00 0.00 C ATOM 410 O TYR A 205 -4.394 1.033 9.129 1.00 0.00 O ATOM 411 CB TYR A 205 -3.146 2.130 11.852 1.00 0.00 C ATOM 412 CG TYR A 205 -4.054 3.214 12.385 1.00 0.00 C ATOM 413 CD1 TYR A 205 -4.673 4.107 11.504 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.279 3.321 13.763 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.516 5.109 11.999 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.121 4.323 14.259 1.00 0.00 C ATOM 417 CZ TYR A 205 -5.740 5.218 13.377 1.00 0.00 C ATOM 418 OH TYR A 205 -6.569 6.207 13.865 1.00 0.00 O ATOM 0 H TYR A 205 -2.503 -0.078 10.298 1.00 0.00 H new ATOM 0 HA TYR A 205 -4.661 0.629 12.295 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.398 1.866 12.600 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.607 2.490 10.976 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.500 4.023 10.441 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.803 2.630 14.443 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -5.994 5.798 11.318 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.293 4.406 15.322 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.617 6.142 14.842 1.00 0.00 H new ATOM 428 N LYS A 206 -6.075 1.555 10.442 1.00 0.00 N ATOM 429 CA LYS A 206 -6.969 1.823 9.276 1.00 0.00 C ATOM 430 C LYS A 206 -7.038 3.325 8.974 1.00 0.00 C ATOM 431 O LYS A 206 -7.227 4.137 9.858 1.00 0.00 O ATOM 432 CB LYS A 206 -8.341 1.308 9.709 1.00 0.00 C ATOM 433 CG LYS A 206 -8.276 -0.202 9.949 1.00 0.00 C ATOM 434 CD LYS A 206 -9.646 -0.700 10.417 1.00 0.00 C ATOM 435 CE LYS A 206 -10.675 -0.481 9.305 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.444 0.726 9.721 1.00 0.00 N ATOM 0 H LYS A 206 -6.504 1.692 11.357 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.609 1.339 8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.660 1.817 10.619 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.082 1.532 8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -7.983 -0.715 9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.518 -0.430 10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -9.592 -1.758 10.674 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.950 -0.168 11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.188 -0.326 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.328 -1.347 9.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.617 1.330 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.353 0.434 10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.899 1.258 10.429 1.00 0.00 H new ATOM 450 N GLY A 207 -6.908 3.700 7.727 1.00 0.00 N ATOM 451 CA GLY A 207 -6.990 5.140 7.369 1.00 0.00 C ATOM 452 C GLY A 207 -8.343 5.424 6.706 1.00 0.00 C ATOM 453 O GLY A 207 -8.545 6.482 6.154 1.00 0.00 O ATOM 0 H GLY A 207 -6.748 3.067 6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.874 5.755 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.178 5.404 6.692 1.00 0.00 H new ATOM 457 N GLU A 208 -9.267 4.486 6.769 1.00 0.00 N ATOM 458 CA GLU A 208 -10.621 4.675 6.165 1.00 0.00 C ATOM 459 C GLU A 208 -10.547 5.081 4.685 1.00 0.00 C ATOM 460 O GLU A 208 -9.500 5.401 4.158 1.00 0.00 O ATOM 461 CB GLU A 208 -11.269 5.775 7.010 1.00 0.00 C ATOM 462 CG GLU A 208 -11.400 7.051 6.183 1.00 0.00 C ATOM 463 CD GLU A 208 -11.866 8.197 7.083 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.104 7.946 8.252 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.976 9.307 6.587 1.00 0.00 O ATOM 0 H GLU A 208 -9.131 3.583 7.223 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.195 3.749 6.173 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.251 5.451 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.667 5.966 7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.443 7.300 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.112 6.900 5.371 1.00 0.00 H new ATOM 472 N ILE A 209 -11.674 5.069 4.022 1.00 0.00 N ATOM 473 CA ILE A 209 -11.733 5.451 2.579 1.00 0.00 C ATOM 474 C ILE A 209 -12.436 6.807 2.456 1.00 0.00 C ATOM 475 O ILE A 209 -13.438 7.059 3.097 1.00 0.00 O ATOM 476 CB ILE A 209 -12.576 4.358 1.918 1.00 0.00 C ATOM 477 CG1 ILE A 209 -11.951 2.976 2.158 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.642 4.623 0.417 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.029 1.900 2.018 1.00 0.00 C ATOM 0 H ILE A 209 -12.572 4.806 4.427 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.749 5.537 2.119 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.576 4.371 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.149 2.798 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.506 2.934 3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.241 3.849 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.098 5.597 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.635 4.612 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -12.587 0.918 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.816 2.076 2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.453 1.938 1.015 1.00 0.00 H new ATOM 491 N LYS A 210 -11.923 7.675 1.639 1.00 0.00 N ATOM 492 CA LYS A 210 -12.558 9.019 1.469 1.00 0.00 C ATOM 493 C LYS A 210 -12.576 9.383 -0.008 1.00 0.00 C ATOM 494 O LYS A 210 -11.992 8.714 -0.818 1.00 0.00 O ATOM 495 CB LYS A 210 -11.721 10.018 2.294 1.00 0.00 C ATOM 496 CG LYS A 210 -10.413 10.384 1.587 1.00 0.00 C ATOM 497 CD LYS A 210 -9.457 9.203 1.664 1.00 0.00 C ATOM 498 CE LYS A 210 -8.121 9.649 2.267 1.00 0.00 C ATOM 499 NZ LYS A 210 -8.114 9.084 3.645 1.00 0.00 N ATOM 0 H LYS A 210 -11.087 7.518 1.076 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.591 9.031 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.304 10.922 2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.498 9.587 3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.608 10.642 0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.966 11.261 2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -9.893 8.410 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.296 8.789 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.280 9.276 1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.039 10.736 2.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.229 9.347 4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.922 9.462 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.186 8.048 3.596 1.00 0.00 H new ATOM 513 N THR A 211 -13.245 10.427 -0.370 1.00 0.00 N ATOM 514 CA THR A 211 -13.291 10.799 -1.816 1.00 0.00 C ATOM 515 C THR A 211 -12.368 11.979 -2.124 1.00 0.00 C ATOM 516 O THR A 211 -11.971 12.724 -1.250 1.00 0.00 O ATOM 517 CB THR A 211 -14.743 11.176 -2.104 1.00 0.00 C ATOM 518 OG1 THR A 211 -15.092 12.334 -1.359 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.663 10.017 -1.722 1.00 0.00 C ATOM 0 H THR A 211 -13.762 11.041 0.259 1.00 0.00 H new ATOM 0 HA THR A 211 -12.951 9.971 -2.438 1.00 0.00 H new ATOM 0 HB THR A 211 -14.857 11.386 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 211 -16.023 12.575 -1.546 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.698 10.290 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.397 9.135 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.551 9.798 -0.660 1.00 0.00 H new ATOM 527 N TRP A 212 -12.036 12.145 -3.374 1.00 0.00 N ATOM 528 CA TRP A 212 -11.146 13.268 -3.788 1.00 0.00 C ATOM 529 C TRP A 212 -11.771 14.008 -4.972 1.00 0.00 C ATOM 530 O TRP A 212 -12.545 13.449 -5.723 1.00 0.00 O ATOM 531 CB TRP A 212 -9.834 12.603 -4.212 1.00 0.00 C ATOM 532 CG TRP A 212 -10.122 11.499 -5.175 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.476 10.237 -4.845 1.00 0.00 C ATOM 534 CD2 TRP A 212 -10.077 11.547 -6.620 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.672 9.512 -6.006 1.00 0.00 N ATOM 536 CE2 TRP A 212 -10.430 10.277 -7.130 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.770 12.567 -7.524 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -10.477 10.030 -8.502 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -9.811 12.328 -8.908 1.00 0.00 C ATOM 540 CH2 TRP A 212 -10.165 11.061 -9.396 1.00 0.00 C ATOM 0 H TRP A 212 -12.347 11.543 -4.136 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.993 13.994 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -9.174 13.338 -4.672 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -9.314 12.211 -3.338 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.587 9.857 -3.840 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.960 8.534 -6.029 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -9.499 13.546 -7.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.751 9.053 -8.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.569 13.122 -9.599 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -10.197 10.881 -10.460 1.00 0.00 H new ATOM 551 N HIS A 213 -11.446 15.259 -5.150 1.00 0.00 N ATOM 552 CA HIS A 213 -12.033 16.020 -6.290 1.00 0.00 C ATOM 553 C HIS A 213 -10.939 16.773 -7.054 1.00 0.00 C ATOM 554 O HIS A 213 -10.234 17.591 -6.500 1.00 0.00 O ATOM 555 CB HIS A 213 -13.006 17.005 -5.641 1.00 0.00 C ATOM 556 CG HIS A 213 -13.730 17.774 -6.710 1.00 0.00 C ATOM 557 ND1 HIS A 213 -14.594 17.162 -7.604 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.728 19.106 -7.041 1.00 0.00 C ATOM 559 CE1 HIS A 213 -15.074 18.117 -8.421 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.577 19.320 -8.122 1.00 0.00 N ATOM 0 H HIS A 213 -10.803 15.785 -4.559 1.00 0.00 H new ATOM 0 HA HIS A 213 -12.525 15.367 -7.011 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -13.721 16.468 -5.017 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.465 17.690 -4.989 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -14.824 16.169 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -13.155 19.871 -6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -15.776 17.933 -9.221 1.00 0.00 H new ATOM 568 N ASN A 214 -10.797 16.507 -8.325 1.00 0.00 N ATOM 569 CA ASN A 214 -9.751 17.216 -9.120 1.00 0.00 C ATOM 570 C ASN A 214 -10.184 17.331 -10.585 1.00 0.00 C ATOM 571 O ASN A 214 -11.145 16.723 -11.009 1.00 0.00 O ATOM 572 CB ASN A 214 -8.500 16.348 -8.996 1.00 0.00 C ATOM 573 CG ASN A 214 -7.273 17.157 -9.425 1.00 0.00 C ATOM 574 OD1 ASN A 214 -7.391 18.305 -9.806 1.00 0.00 O ATOM 575 ND2 ASN A 214 -6.093 16.603 -9.380 1.00 0.00 N ATOM 0 H ASN A 214 -11.357 15.832 -8.846 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.579 18.231 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.382 16.006 -7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.598 15.459 -9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.269 17.133 -9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.994 15.640 -9.060 1.00 0.00 H new ATOM 582 N GLN A 215 -9.478 18.109 -11.361 1.00 0.00 N ATOM 583 CA GLN A 215 -9.845 18.263 -12.799 1.00 0.00 C ATOM 584 C GLN A 215 -9.822 16.904 -13.502 1.00 0.00 C ATOM 585 O GLN A 215 -10.554 16.669 -14.443 1.00 0.00 O ATOM 586 CB GLN A 215 -8.781 19.190 -13.388 1.00 0.00 C ATOM 587 CG GLN A 215 -8.906 20.575 -12.751 1.00 0.00 C ATOM 588 CD GLN A 215 -7.819 21.495 -13.311 1.00 0.00 C ATOM 589 OE1 GLN A 215 -6.837 21.034 -13.856 1.00 0.00 O ATOM 590 NE2 GLN A 215 -7.958 22.789 -13.201 1.00 0.00 N ATOM 0 H GLN A 215 -8.663 18.645 -11.062 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.849 18.667 -12.924 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -7.787 18.782 -13.206 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -8.903 19.262 -14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -9.892 20.993 -12.955 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -8.810 20.499 -11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -8.783 23.176 -12.743 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -7.241 23.412 -13.573 1.00 0.00 H new ATOM 599 N ARG A 216 -8.986 16.007 -13.055 1.00 0.00 N ATOM 600 CA ARG A 216 -8.922 14.667 -13.707 1.00 0.00 C ATOM 601 C ARG A 216 -10.226 13.894 -13.487 1.00 0.00 C ATOM 602 O ARG A 216 -10.511 12.937 -14.181 1.00 0.00 O ATOM 603 CB ARG A 216 -7.767 13.945 -13.015 1.00 0.00 C ATOM 604 CG ARG A 216 -6.460 14.690 -13.280 1.00 0.00 C ATOM 605 CD ARG A 216 -6.106 14.584 -14.766 1.00 0.00 C ATOM 606 NE ARG A 216 -4.753 15.196 -14.885 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.453 16.263 -14.195 1.00 0.00 C ATOM 608 NH1 ARG A 216 -4.987 17.412 -14.508 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.621 16.180 -13.194 1.00 0.00 N ATOM 0 H ARG A 216 -8.348 16.142 -12.271 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.778 14.749 -14.784 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -7.952 13.887 -11.942 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -7.694 12.921 -13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.561 15.737 -12.993 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.659 14.268 -12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -6.100 13.546 -15.097 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -6.833 15.111 -15.384 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.059 14.781 -15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -5.638 17.476 -15.291 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.754 18.246 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -3.205 15.281 -12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.387 17.014 -12.655 1.00 0.00 H new ATOM 623 N GLY A 217 -11.026 14.294 -12.535 1.00 0.00 N ATOM 624 CA GLY A 217 -12.302 13.572 -12.290 1.00 0.00 C ATOM 625 C GLY A 217 -12.535 13.444 -10.784 1.00 0.00 C ATOM 626 O GLY A 217 -11.812 14.001 -9.981 1.00 0.00 O ATOM 0 H GLY A 217 -10.849 15.088 -11.919 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -13.130 14.109 -12.753 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -12.267 12.584 -12.749 1.00 0.00 H new ATOM 630 N ASP A 218 -13.536 12.704 -10.397 1.00 0.00 N ATOM 631 CA ASP A 218 -13.818 12.522 -8.945 1.00 0.00 C ATOM 632 C ASP A 218 -14.053 11.041 -8.651 1.00 0.00 C ATOM 633 O ASP A 218 -14.730 10.353 -9.389 1.00 0.00 O ATOM 634 CB ASP A 218 -15.087 13.328 -8.671 1.00 0.00 C ATOM 635 CG ASP A 218 -15.379 13.328 -7.170 1.00 0.00 C ATOM 636 OD1 ASP A 218 -14.809 14.153 -6.476 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.169 12.503 -6.739 1.00 0.00 O ATOM 0 H ASP A 218 -14.174 12.215 -11.026 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.991 12.855 -8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.965 14.351 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -15.928 12.898 -9.216 1.00 0.00 H new ATOM 642 N GLY A 219 -13.497 10.543 -7.585 1.00 0.00 N ATOM 643 CA GLY A 219 -13.690 9.102 -7.258 1.00 0.00 C ATOM 644 C GLY A 219 -13.428 8.871 -5.772 1.00 0.00 C ATOM 645 O GLY A 219 -13.410 9.794 -4.981 1.00 0.00 O ATOM 0 H GLY A 219 -12.919 11.067 -6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.705 8.795 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -13.014 8.490 -7.856 1.00 0.00 H new ATOM 649 N LYS A 220 -13.228 7.643 -5.387 1.00 0.00 N ATOM 650 CA LYS A 220 -12.970 7.347 -3.951 1.00 0.00 C ATOM 651 C LYS A 220 -11.484 7.071 -3.710 1.00 0.00 C ATOM 652 O LYS A 220 -10.724 6.824 -4.626 1.00 0.00 O ATOM 653 CB LYS A 220 -13.812 6.113 -3.639 1.00 0.00 C ATOM 654 CG LYS A 220 -13.689 5.777 -2.153 1.00 0.00 C ATOM 655 CD LYS A 220 -14.776 4.769 -1.772 1.00 0.00 C ATOM 656 CE LYS A 220 -14.421 3.394 -2.344 1.00 0.00 C ATOM 657 NZ LYS A 220 -14.996 2.413 -1.381 1.00 0.00 N ATOM 0 H LYS A 220 -13.232 6.831 -6.004 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.232 8.188 -3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.855 6.296 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.478 5.269 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.703 5.363 -1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.790 6.682 -1.554 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.869 4.711 -0.688 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.742 5.097 -2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.842 3.261 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.342 3.271 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -14.232 1.832 -0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.482 2.922 -0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.675 1.799 -1.875 1.00 0.00 H new ATOM 671 N LEU A 221 -11.072 7.136 -2.476 1.00 0.00 N ATOM 672 CA LEU A 221 -9.647 6.898 -2.131 1.00 0.00 C ATOM 673 C LEU A 221 -9.542 6.120 -0.819 1.00 0.00 C ATOM 674 O LEU A 221 -10.158 6.452 0.174 1.00 0.00 O ATOM 675 CB LEU A 221 -9.032 8.294 -2.012 1.00 0.00 C ATOM 676 CG LEU A 221 -7.541 8.174 -1.692 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.777 7.770 -2.955 1.00 0.00 C ATOM 678 CD2 LEU A 221 -7.015 9.520 -1.191 1.00 0.00 C ATOM 0 H LEU A 221 -11.674 7.348 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.128 6.299 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.171 8.844 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.538 8.859 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.398 7.417 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.715 7.685 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.149 6.810 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.922 8.527 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.953 9.433 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.160 10.277 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.557 9.810 -0.291 1.00 0.00 H new ATOM 690 N PHE A 222 -8.774 5.069 -0.829 1.00 0.00 N ATOM 691 CA PHE A 222 -8.616 4.222 0.386 1.00 0.00 C ATOM 692 C PHE A 222 -7.184 4.327 0.934 1.00 0.00 C ATOM 693 O PHE A 222 -6.230 4.355 0.186 1.00 0.00 O ATOM 694 CB PHE A 222 -8.913 2.813 -0.135 1.00 0.00 C ATOM 695 CG PHE A 222 -8.204 1.787 0.706 1.00 0.00 C ATOM 696 CD1 PHE A 222 -6.895 1.430 0.388 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.846 1.196 1.793 1.00 0.00 C ATOM 698 CE1 PHE A 222 -6.217 0.489 1.146 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.173 0.240 2.560 1.00 0.00 C ATOM 700 CZ PHE A 222 -6.853 -0.116 2.236 1.00 0.00 C ATOM 0 H PHE A 222 -8.240 4.755 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.267 4.514 1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.987 2.630 -0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.593 2.727 -1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -6.405 1.891 -0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.859 1.475 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -5.200 0.223 0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.667 -0.224 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.331 -0.854 2.826 1.00 0.00 H new ATOM 710 N ASN A 223 -7.024 4.381 2.232 1.00 0.00 N ATOM 711 CA ASN A 223 -5.644 4.475 2.805 1.00 0.00 C ATOM 712 C ASN A 223 -5.538 3.675 4.112 1.00 0.00 C ATOM 713 O ASN A 223 -6.295 3.883 5.039 1.00 0.00 O ATOM 714 CB ASN A 223 -5.420 5.965 3.065 1.00 0.00 C ATOM 715 CG ASN A 223 -3.934 6.219 3.320 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.149 5.292 3.384 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.509 7.443 3.467 1.00 0.00 N ATOM 0 H ASN A 223 -7.781 4.364 2.916 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.896 4.061 2.129 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.758 6.549 2.209 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -6.008 6.288 3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.519 7.622 3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.166 8.221 3.413 1.00 0.00 H new ATOM 724 N VAL A 224 -4.605 2.758 4.195 1.00 0.00 N ATOM 725 CA VAL A 224 -4.454 1.947 5.447 1.00 0.00 C ATOM 726 C VAL A 224 -2.977 1.694 5.759 1.00 0.00 C ATOM 727 O VAL A 224 -2.154 1.577 4.872 1.00 0.00 O ATOM 728 CB VAL A 224 -5.182 0.633 5.168 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.972 -0.338 6.334 1.00 0.00 C ATOM 730 CG2 VAL A 224 -6.672 0.918 5.022 1.00 0.00 C ATOM 0 H VAL A 224 -3.942 2.535 3.452 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.867 2.463 6.314 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.789 0.188 4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.494 -1.272 6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.907 -0.536 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.365 0.103 7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.203 -0.013 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -7.050 1.361 5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.831 1.610 4.195 1.00 0.00 H new ATOM 740 N ASN A 225 -2.638 1.602 7.017 1.00 0.00 N ATOM 741 CA ASN A 225 -1.217 1.349 7.397 1.00 0.00 C ATOM 742 C ASN A 225 -1.035 -0.122 7.780 1.00 0.00 C ATOM 743 O ASN A 225 -1.792 -0.665 8.561 1.00 0.00 O ATOM 744 CB ASN A 225 -0.967 2.251 8.603 1.00 0.00 C ATOM 745 CG ASN A 225 -1.668 3.590 8.382 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.090 4.513 7.842 1.00 0.00 O ATOM 747 ND2 ASN A 225 -2.902 3.731 8.773 1.00 0.00 N ATOM 0 H ASN A 225 -3.285 1.691 7.800 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.523 1.557 6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.340 1.777 9.511 1.00 0.00 H new ATOM 0 HB3 ASN A 225 0.103 2.405 8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.385 4.617 8.626 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.385 2.955 9.226 1.00 0.00 H new ATOM 754 N PHE A 226 -0.047 -0.775 7.234 1.00 0.00 N ATOM 755 CA PHE A 226 0.166 -2.212 7.567 1.00 0.00 C ATOM 756 C PHE A 226 1.526 -2.412 8.248 1.00 0.00 C ATOM 757 O PHE A 226 2.508 -1.798 7.887 1.00 0.00 O ATOM 758 CB PHE A 226 0.123 -2.922 6.215 1.00 0.00 C ATOM 759 CG PHE A 226 -1.219 -2.669 5.566 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.421 -1.512 4.807 1.00 0.00 C ATOM 761 CD2 PHE A 226 -2.262 -3.587 5.727 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.663 -1.274 4.208 1.00 0.00 C ATOM 763 CE2 PHE A 226 -3.504 -3.352 5.128 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.705 -2.195 4.368 1.00 0.00 C ATOM 0 H PHE A 226 0.621 -0.377 6.573 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.581 -2.597 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.926 -2.558 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.281 -3.992 6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -0.617 -0.801 4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -2.108 -4.480 6.315 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -2.818 -0.380 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -4.307 -4.063 5.252 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.663 -2.012 3.905 1.00 0.00 H new ATOM 774 N LEU A 227 1.590 -3.268 9.228 1.00 0.00 N ATOM 775 CA LEU A 227 2.885 -3.504 9.928 1.00 0.00 C ATOM 776 C LEU A 227 3.446 -4.876 9.554 1.00 0.00 C ATOM 777 O LEU A 227 2.721 -5.840 9.407 1.00 0.00 O ATOM 778 CB LEU A 227 2.558 -3.454 11.417 1.00 0.00 C ATOM 779 CG LEU A 227 3.850 -3.312 12.220 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.557 -2.591 13.537 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.412 -4.702 12.519 1.00 0.00 C ATOM 0 H LEU A 227 0.802 -3.815 9.576 1.00 0.00 H new ATOM 0 HA LEU A 227 3.636 -2.763 9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.894 -2.615 11.626 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.030 -4.360 11.715 1.00 0.00 H new ATOM 0 HG LEU A 227 4.576 -2.737 11.645 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.479 -2.490 14.109 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.150 -1.602 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.833 -3.167 14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.334 -4.606 13.092 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.684 -5.272 13.096 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.619 -5.220 11.583 1.00 0.00 H new ATOM 793 N ASP A 228 4.734 -4.966 9.400 1.00 0.00 N ATOM 794 CA ASP A 228 5.361 -6.271 9.037 1.00 0.00 C ATOM 795 C ASP A 228 6.621 -6.498 9.877 1.00 0.00 C ATOM 796 O ASP A 228 7.294 -5.565 10.265 1.00 0.00 O ATOM 797 CB ASP A 228 5.721 -6.138 7.558 1.00 0.00 C ATOM 798 CG ASP A 228 6.203 -7.489 7.026 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.123 -8.456 7.766 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.644 -7.533 5.890 1.00 0.00 O ATOM 0 H ASP A 228 5.386 -4.190 9.510 1.00 0.00 H new ATOM 0 HA ASP A 228 4.697 -7.116 9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.854 -5.800 6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.499 -5.386 7.428 1.00 0.00 H new ATOM 805 N THR A 229 6.948 -7.730 10.161 1.00 0.00 N ATOM 806 CA THR A 229 8.167 -8.000 10.975 1.00 0.00 C ATOM 807 C THR A 229 9.387 -7.340 10.327 1.00 0.00 C ATOM 808 O THR A 229 10.223 -6.765 10.996 1.00 0.00 O ATOM 809 CB THR A 229 8.319 -9.523 10.971 1.00 0.00 C ATOM 810 OG1 THR A 229 7.113 -10.119 11.429 1.00 0.00 O ATOM 811 CG2 THR A 229 9.472 -9.925 11.892 1.00 0.00 C ATOM 0 H THR A 229 6.427 -8.556 9.867 1.00 0.00 H new ATOM 0 HA THR A 229 8.086 -7.602 11.986 1.00 0.00 H new ATOM 0 HB THR A 229 8.531 -9.865 9.958 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.208 -11.094 11.425 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.579 -11.010 11.888 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.396 -9.468 11.539 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.263 -9.584 12.906 1.00 0.00 H new ATOM 819 N SER A 230 9.491 -7.414 9.028 1.00 0.00 N ATOM 820 CA SER A 230 10.653 -6.785 8.337 1.00 0.00 C ATOM 821 C SER A 230 10.667 -5.277 8.598 1.00 0.00 C ATOM 822 O SER A 230 11.710 -4.668 8.728 1.00 0.00 O ATOM 823 CB SER A 230 10.432 -7.070 6.852 1.00 0.00 C ATOM 824 OG SER A 230 10.270 -8.470 6.661 1.00 0.00 O ATOM 0 H SER A 230 8.823 -7.882 8.416 1.00 0.00 H new ATOM 0 HA SER A 230 11.607 -7.178 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.550 -6.538 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.280 -6.708 6.270 1.00 0.00 H new ATOM 0 HG SER A 230 10.126 -8.656 5.710 1.00 0.00 H new ATOM 830 N GLY A 231 9.512 -4.672 8.673 1.00 0.00 N ATOM 831 CA GLY A 231 9.450 -3.203 8.923 1.00 0.00 C ATOM 832 C GLY A 231 7.992 -2.743 8.868 1.00 0.00 C ATOM 833 O GLY A 231 7.079 -3.543 8.838 1.00 0.00 O ATOM 0 H GLY A 231 8.607 -5.132 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.881 -2.970 9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.040 -2.670 8.177 1.00 0.00 H new ATOM 837 N GLU A 232 7.764 -1.459 8.847 1.00 0.00 N ATOM 838 CA GLU A 232 6.365 -0.955 8.786 1.00 0.00 C ATOM 839 C GLU A 232 6.079 -0.396 7.393 1.00 0.00 C ATOM 840 O GLU A 232 6.927 0.207 6.767 1.00 0.00 O ATOM 841 CB GLU A 232 6.282 0.142 9.846 1.00 0.00 C ATOM 842 CG GLU A 232 6.588 -0.461 11.220 1.00 0.00 C ATOM 843 CD GLU A 232 6.376 0.595 12.304 1.00 0.00 C ATOM 844 OE1 GLU A 232 6.118 1.734 11.951 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.471 0.248 13.470 1.00 0.00 O ATOM 0 H GLU A 232 8.485 -0.738 8.869 1.00 0.00 H new ATOM 0 HA GLU A 232 5.631 -1.739 8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.991 0.938 9.619 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.288 0.590 9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.942 -1.319 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.615 -0.824 11.248 1.00 0.00 H new ATOM 852 N ILE A 233 4.895 -0.610 6.901 1.00 0.00 N ATOM 853 CA ILE A 233 4.546 -0.116 5.540 1.00 0.00 C ATOM 854 C ILE A 233 3.121 0.434 5.526 1.00 0.00 C ATOM 855 O ILE A 233 2.328 0.160 6.403 1.00 0.00 O ATOM 856 CB ILE A 233 4.662 -1.352 4.649 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.868 -1.146 3.357 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.110 -2.560 5.397 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.152 -2.300 2.393 1.00 0.00 C ATOM 0 H ILE A 233 4.148 -1.109 7.384 1.00 0.00 H new ATOM 0 HA ILE A 233 5.193 0.695 5.206 1.00 0.00 H new ATOM 0 HB ILE A 233 5.710 -1.517 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.802 -1.096 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.143 -0.197 2.896 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.190 -3.446 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.681 -2.713 6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.064 -2.386 5.647 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.586 -2.153 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.217 -2.329 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.855 -3.242 2.855 1.00 0.00 H new ATOM 871 N ARG A 234 2.785 1.196 4.531 1.00 0.00 N ATOM 872 CA ARG A 234 1.406 1.747 4.458 1.00 0.00 C ATOM 873 C ARG A 234 0.859 1.577 3.045 1.00 0.00 C ATOM 874 O ARG A 234 1.532 1.860 2.073 1.00 0.00 O ATOM 875 CB ARG A 234 1.534 3.230 4.803 1.00 0.00 C ATOM 876 CG ARG A 234 0.136 3.842 4.914 1.00 0.00 C ATOM 877 CD ARG A 234 0.248 5.362 5.053 1.00 0.00 C ATOM 878 NE ARG A 234 1.051 5.577 6.289 1.00 0.00 N ATOM 879 CZ ARG A 234 2.316 5.886 6.202 1.00 0.00 C ATOM 880 NH1 ARG A 234 2.688 6.934 5.517 1.00 0.00 N ATOM 881 NH2 ARG A 234 3.211 5.149 6.801 1.00 0.00 N ATOM 0 H ARG A 234 3.403 1.463 3.764 1.00 0.00 H new ATOM 0 HA ARG A 234 0.725 1.237 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 234 2.073 3.352 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 234 2.110 3.746 4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.453 3.590 4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.386 3.426 5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.736 5.803 4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.736 5.824 5.136 1.00 0.00 H new ATOM 0 HE ARG A 234 0.612 5.483 7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 234 1.990 7.512 5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 234 3.677 7.175 5.450 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.922 4.331 7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.200 5.391 6.733 1.00 0.00 H new ATOM 895 N ALA A 235 -0.352 1.120 2.914 1.00 0.00 N ATOM 896 CA ALA A 235 -0.916 0.945 1.552 1.00 0.00 C ATOM 897 C ALA A 235 -2.029 1.962 1.301 1.00 0.00 C ATOM 898 O ALA A 235 -2.865 2.206 2.148 1.00 0.00 O ATOM 899 CB ALA A 235 -1.474 -0.478 1.532 1.00 0.00 C ATOM 0 H ALA A 235 -0.970 0.862 3.683 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.167 1.100 0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.910 -0.684 0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.670 -1.187 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.241 -0.579 2.300 1.00 0.00 H new ATOM 905 N THR A 236 -2.058 2.536 0.133 1.00 0.00 N ATOM 906 CA THR A 236 -3.131 3.516 -0.193 1.00 0.00 C ATOM 907 C THR A 236 -3.675 3.214 -1.586 1.00 0.00 C ATOM 908 O THR A 236 -2.929 2.986 -2.518 1.00 0.00 O ATOM 909 CB THR A 236 -2.468 4.895 -0.147 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.748 5.029 1.070 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.543 5.979 -0.224 1.00 0.00 C ATOM 0 H THR A 236 -1.383 2.369 -0.613 1.00 0.00 H new ATOM 0 HA THR A 236 -3.968 3.469 0.504 1.00 0.00 H new ATOM 0 HB THR A 236 -1.785 5.001 -0.990 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.373 5.003 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.072 6.961 -0.191 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.099 5.874 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.225 5.875 0.620 1.00 0.00 H new ATOM 919 N ALA A 237 -4.966 3.191 -1.735 1.00 0.00 N ATOM 920 CA ALA A 237 -5.548 2.879 -3.075 1.00 0.00 C ATOM 921 C ALA A 237 -6.528 3.962 -3.538 1.00 0.00 C ATOM 922 O ALA A 237 -7.018 4.757 -2.762 1.00 0.00 O ATOM 923 CB ALA A 237 -6.268 1.542 -2.897 1.00 0.00 C ATOM 0 H ALA A 237 -5.644 3.373 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.773 2.835 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.723 1.245 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.552 0.782 -2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.043 1.644 -2.138 1.00 0.00 H new ATOM 929 N PHE A 238 -6.795 3.994 -4.819 1.00 0.00 N ATOM 930 CA PHE A 238 -7.723 5.018 -5.390 1.00 0.00 C ATOM 931 C PHE A 238 -9.165 4.488 -5.466 1.00 0.00 C ATOM 932 O PHE A 238 -9.525 3.562 -4.779 1.00 0.00 O ATOM 933 CB PHE A 238 -7.164 5.268 -6.793 1.00 0.00 C ATOM 934 CG PHE A 238 -6.217 6.443 -6.751 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.192 6.482 -5.798 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.367 7.496 -7.662 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.317 7.574 -5.756 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.491 8.587 -7.620 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.467 8.626 -6.668 1.00 0.00 C ATOM 0 H PHE A 238 -6.404 3.346 -5.503 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.773 5.921 -4.781 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.644 4.380 -7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.977 5.467 -7.491 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.076 5.670 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.158 7.466 -8.397 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.527 7.605 -5.021 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.606 9.399 -8.323 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.792 9.468 -6.636 1.00 0.00 H new ATOM 949 N ASN A 239 -9.982 5.122 -6.281 1.00 0.00 N ATOM 950 CA ASN A 239 -11.429 4.753 -6.464 1.00 0.00 C ATOM 951 C ASN A 239 -11.648 3.240 -6.722 1.00 0.00 C ATOM 952 O ASN A 239 -11.048 2.411 -6.086 1.00 0.00 O ATOM 953 CB ASN A 239 -11.859 5.592 -7.671 1.00 0.00 C ATOM 954 CG ASN A 239 -11.219 5.027 -8.942 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.269 4.272 -8.873 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.705 5.361 -10.107 1.00 0.00 N ATOM 0 H ASN A 239 -9.690 5.915 -6.852 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.012 4.950 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.945 5.584 -7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.558 6.630 -7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.287 4.988 -10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.502 5.995 -10.164 1.00 0.00 H new ATOM 963 N ASP A 240 -12.565 2.892 -7.613 1.00 0.00 N ATOM 964 CA ASP A 240 -12.897 1.449 -7.903 1.00 0.00 C ATOM 965 C ASP A 240 -11.694 0.502 -7.753 1.00 0.00 C ATOM 966 O ASP A 240 -11.845 -0.621 -7.312 1.00 0.00 O ATOM 967 CB ASP A 240 -13.384 1.455 -9.353 1.00 0.00 C ATOM 968 CG ASP A 240 -14.030 0.108 -9.680 1.00 0.00 C ATOM 969 OD1 ASP A 240 -14.138 -0.707 -8.779 1.00 0.00 O ATOM 970 OD2 ASP A 240 -14.406 -0.084 -10.824 1.00 0.00 O ATOM 0 H ASP A 240 -13.105 3.563 -8.160 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.635 1.077 -7.192 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.102 2.261 -9.503 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -12.549 1.643 -10.028 1.00 0.00 H new ATOM 975 N PHE A 241 -10.506 0.931 -8.095 1.00 0.00 N ATOM 976 CA PHE A 241 -9.332 0.033 -7.937 1.00 0.00 C ATOM 977 C PHE A 241 -9.257 -0.446 -6.483 1.00 0.00 C ATOM 978 O PHE A 241 -8.941 -1.581 -6.210 1.00 0.00 O ATOM 979 CB PHE A 241 -8.122 0.898 -8.295 1.00 0.00 C ATOM 980 CG PHE A 241 -8.254 1.374 -9.723 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.521 0.455 -10.746 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.111 2.734 -10.025 1.00 0.00 C ATOM 983 CE1 PHE A 241 -8.644 0.896 -12.070 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.234 3.175 -11.349 1.00 0.00 C ATOM 985 CZ PHE A 241 -8.501 2.256 -12.371 1.00 0.00 C ATOM 0 H PHE A 241 -10.303 1.856 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.384 -0.855 -8.567 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.058 1.751 -7.620 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.202 0.325 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.632 -0.594 -10.514 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -7.906 3.443 -9.237 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.849 0.187 -12.858 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.123 4.224 -11.581 1.00 0.00 H new ATOM 0 HZ PHE A 241 -8.597 2.596 -13.392 1.00 0.00 H new ATOM 995 N ALA A 242 -9.564 0.408 -5.547 1.00 0.00 N ATOM 996 CA ALA A 242 -9.530 -0.016 -4.118 1.00 0.00 C ATOM 997 C ALA A 242 -10.734 -0.911 -3.803 1.00 0.00 C ATOM 998 O ALA A 242 -10.676 -1.761 -2.941 1.00 0.00 O ATOM 999 CB ALA A 242 -9.598 1.278 -3.307 1.00 0.00 C ATOM 0 H ALA A 242 -9.836 1.378 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.634 -0.591 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.577 1.042 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.744 1.908 -3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.521 1.807 -3.543 1.00 0.00 H new ATOM 1005 N THR A 243 -11.828 -0.733 -4.490 1.00 0.00 N ATOM 1006 CA THR A 243 -13.019 -1.585 -4.211 1.00 0.00 C ATOM 1007 C THR A 243 -12.690 -3.042 -4.524 1.00 0.00 C ATOM 1008 O THR A 243 -13.039 -3.948 -3.790 1.00 0.00 O ATOM 1009 CB THR A 243 -14.106 -1.065 -5.152 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.311 0.321 -4.913 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.410 -1.828 -4.908 1.00 0.00 C ATOM 0 H THR A 243 -11.949 -0.039 -5.228 1.00 0.00 H new ATOM 0 HA THR A 243 -13.333 -1.540 -3.168 1.00 0.00 H new ATOM 0 HB THR A 243 -13.793 -1.215 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.006 0.658 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.182 -1.454 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.250 -2.890 -5.094 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.728 -1.684 -3.875 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.003 -3.267 -5.607 1.00 0.00 N ATOM 1020 CA LYS A 244 -11.622 -4.643 -5.986 1.00 0.00 C ATOM 1021 C LYS A 244 -10.438 -5.093 -5.128 1.00 0.00 C ATOM 1022 O LYS A 244 -10.242 -6.268 -4.888 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.270 -4.520 -7.483 1.00 0.00 C ATOM 1024 CG LYS A 244 -9.994 -5.290 -7.825 1.00 0.00 C ATOM 1025 CD LYS A 244 -8.782 -4.426 -7.477 1.00 0.00 C ATOM 1026 CE LYS A 244 -7.787 -5.278 -6.693 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.024 -6.035 -7.723 1.00 0.00 N ATOM 0 H LYS A 244 -11.687 -2.542 -6.251 1.00 0.00 H new ATOM 0 HA LYS A 244 -12.398 -5.391 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.097 -4.899 -8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.142 -3.469 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -9.960 -6.227 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -9.982 -5.546 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.318 -4.042 -8.385 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.089 -3.563 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.125 -4.656 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.300 -5.953 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.027 -7.047 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.468 -5.899 -8.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.044 -5.689 -7.753 1.00 0.00 H new ATOM 1041 N PHE A 245 -9.643 -4.162 -4.665 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.471 -4.525 -3.831 1.00 0.00 C ATOM 1043 C PHE A 245 -8.877 -4.725 -2.365 1.00 0.00 C ATOM 1044 O PHE A 245 -8.382 -5.604 -1.689 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.527 -3.325 -3.957 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.034 -2.966 -2.594 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -5.899 -3.590 -2.093 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.725 -2.028 -1.826 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.445 -3.278 -0.806 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.284 -1.715 -0.550 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.143 -2.339 -0.031 1.00 0.00 C ATOM 0 H PHE A 245 -9.761 -3.163 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.014 -5.460 -4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -6.690 -3.569 -4.611 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.047 -2.479 -4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.368 -4.313 -2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.604 -1.545 -2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.562 -3.758 -0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.820 -0.990 0.044 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.801 -2.098 0.964 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.751 -3.895 -1.861 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.156 -4.014 -0.438 1.00 0.00 C ATOM 1063 C ASN A 246 -11.072 -5.215 -0.261 1.00 0.00 C ATOM 1064 O ASN A 246 -11.038 -5.890 0.748 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.893 -2.711 -0.123 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.721 -2.381 1.354 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.704 -2.681 1.945 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.683 -1.774 1.981 1.00 0.00 N ATOM 0 H ASN A 246 -10.201 -3.139 -2.378 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.306 -4.163 0.228 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.501 -1.900 -0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.951 -2.811 -0.365 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.584 -1.549 2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.537 -1.522 1.483 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.891 -5.490 -1.233 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.801 -6.652 -1.105 1.00 0.00 C ATOM 1077 C GLU A 247 -11.971 -7.913 -0.854 1.00 0.00 C ATOM 1078 O GLU A 247 -12.309 -8.744 -0.035 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.516 -6.734 -2.452 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.706 -7.673 -2.329 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.361 -7.860 -3.698 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -14.875 -7.274 -4.650 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.339 -8.587 -3.771 1.00 0.00 O ATOM 0 H GLU A 247 -11.968 -4.964 -2.103 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.507 -6.556 -0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -13.849 -5.743 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.831 -7.094 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.382 -8.637 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.429 -7.268 -1.622 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.870 -8.046 -1.546 1.00 0.00 N ATOM 1091 CA ILE A 248 -9.991 -9.233 -1.349 1.00 0.00 C ATOM 1092 C ILE A 248 -9.133 -9.049 -0.089 1.00 0.00 C ATOM 1093 O ILE A 248 -8.737 -10.004 0.549 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.115 -9.283 -2.600 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.006 -9.298 -3.846 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.261 -10.550 -2.576 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.065 -10.394 -3.704 1.00 0.00 C ATOM 0 H ILE A 248 -10.541 -7.378 -2.243 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.557 -10.155 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.467 -8.407 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.486 -8.328 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.402 -9.475 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.637 -10.585 -3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.627 -10.545 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -8.910 -11.426 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.699 -10.405 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -10.575 -11.362 -3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -11.676 -10.197 -2.823 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.842 -7.824 0.263 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.010 -7.564 1.473 1.00 0.00 C ATOM 1111 C LEU A 249 -8.891 -7.532 2.722 1.00 0.00 C ATOM 1112 O LEU A 249 -9.998 -7.034 2.699 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.378 -6.197 1.223 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.300 -5.928 2.272 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.189 -5.084 1.648 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.911 -5.168 3.450 1.00 0.00 C ATOM 0 H LEU A 249 -9.147 -6.990 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.260 -8.337 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -6.943 -6.164 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.141 -5.420 1.264 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.890 -6.875 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.418 -4.890 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.753 -5.622 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.603 -4.138 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.142 -4.976 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.320 -4.220 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.708 -5.765 3.894 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.417 -8.079 3.806 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.225 -8.104 5.040 1.00 0.00 C ATOM 1130 C GLN A 250 -8.532 -7.363 6.177 1.00 0.00 C ATOM 1131 O GLN A 250 -7.656 -6.547 5.974 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.373 -9.574 5.381 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.818 -9.841 5.772 1.00 0.00 C ATOM 1134 CD GLN A 250 -11.191 -11.255 5.335 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.981 -11.607 4.097 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -11.675 -12.045 6.123 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.496 -8.511 3.883 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.186 -7.609 4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.093 -10.190 4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.705 -9.841 6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.944 -9.733 6.849 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.478 -9.113 5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.838 -11.766 7.090 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.918 -12.987 5.816 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.960 -7.628 7.374 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.389 -6.938 8.552 1.00 0.00 C ATOM 1147 C GLU A 251 -7.967 -7.968 9.605 1.00 0.00 C ATOM 1148 O GLU A 251 -8.315 -9.129 9.524 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.550 -6.084 9.052 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.211 -5.392 7.852 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.335 -4.478 8.343 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.634 -4.522 9.525 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.878 -3.751 7.528 1.00 0.00 O ATOM 0 H GLU A 251 -9.693 -8.304 7.587 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.500 -6.348 8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.276 -6.705 9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.192 -5.341 9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.471 -4.812 7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.609 -6.137 7.163 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.219 -7.552 10.588 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.771 -8.506 11.641 1.00 0.00 C ATOM 1162 C GLY A 252 -6.076 -9.709 10.991 1.00 0.00 C ATOM 1163 O GLY A 252 -6.027 -10.782 11.557 1.00 0.00 O ATOM 0 H GLY A 252 -6.898 -6.591 10.708 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.088 -8.008 12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.626 -8.842 12.228 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.543 -9.549 9.806 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.868 -10.701 9.143 1.00 0.00 C ATOM 1169 C LYS A 253 -3.649 -10.238 8.333 1.00 0.00 C ATOM 1170 O LYS A 253 -3.369 -9.057 8.211 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.956 -11.339 8.255 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.755 -11.012 6.765 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.958 -9.518 6.529 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.746 -8.927 5.808 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.548 -7.591 6.434 1.00 0.00 N ATOM 0 H LYS A 253 -5.546 -8.678 9.275 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.472 -11.420 9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.947 -12.420 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.936 -10.985 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.753 -11.306 6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.459 -11.584 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.858 -9.355 5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -6.107 -9.009 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.865 -9.557 5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.926 -8.839 4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.913 -7.020 5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.466 -7.109 6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.127 -7.709 7.378 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.924 -11.178 7.786 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.712 -10.849 6.979 1.00 0.00 C ATOM 1191 C VAL A 254 -1.995 -11.090 5.494 1.00 0.00 C ATOM 1192 O VAL A 254 -2.731 -11.987 5.132 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.630 -11.801 7.483 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.702 -11.473 6.805 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.482 -11.642 8.998 1.00 0.00 C ATOM 0 H VAL A 254 -3.124 -12.175 7.866 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.412 -9.806 7.082 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.912 -12.827 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.472 -12.154 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.598 -11.584 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 254 0.986 -10.447 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.290 -12.320 9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -0.201 -10.615 9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.429 -11.877 9.483 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.432 -10.289 4.630 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.693 -10.472 3.176 1.00 0.00 C ATOM 1207 C TYR A 255 -0.480 -10.086 2.343 1.00 0.00 C ATOM 1208 O TYR A 255 0.573 -9.762 2.856 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.860 -9.553 2.839 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.412 -8.111 2.876 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.031 -7.523 4.090 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.372 -7.361 1.695 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.611 -6.193 4.118 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.956 -6.025 1.728 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.575 -5.441 2.940 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.158 -4.125 2.972 1.00 0.00 O ATOM 0 H TYR A 255 -0.806 -9.520 4.868 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.913 -11.516 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.250 -9.795 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.672 -9.708 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.063 -8.099 5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.662 -7.813 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.313 -5.743 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.929 -5.445 0.817 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.581 -3.666 3.728 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.627 -10.143 1.053 1.00 0.00 N ATOM 1227 CA TYR A 256 0.503 -9.810 0.156 1.00 0.00 C ATOM 1228 C TYR A 256 0.065 -8.801 -0.914 1.00 0.00 C ATOM 1229 O TYR A 256 -1.077 -8.783 -1.338 1.00 0.00 O ATOM 1230 CB TYR A 256 0.855 -11.162 -0.445 1.00 0.00 C ATOM 1231 CG TYR A 256 0.551 -11.184 -1.922 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.772 -11.293 -2.368 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.598 -11.111 -2.845 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.046 -11.326 -3.741 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.324 -11.146 -4.216 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.003 -11.253 -4.665 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.267 -11.288 -6.019 1.00 0.00 O ATOM 0 H TYR A 256 -1.490 -10.409 0.579 1.00 0.00 H new ATOM 0 HA TYR A 256 1.347 -9.338 0.659 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.912 -11.374 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.292 -11.947 0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.580 -11.352 -1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.618 -11.028 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.066 -11.408 -4.087 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.133 -11.090 -4.929 1.00 0.00 H new ATOM 0 HH TYR A 256 0.572 -11.226 -6.522 1.00 0.00 H new ATOM 1247 N VAL A 257 0.965 -7.952 -1.339 1.00 0.00 N ATOM 1248 CA VAL A 257 0.612 -6.931 -2.369 1.00 0.00 C ATOM 1249 C VAL A 257 1.515 -7.079 -3.594 1.00 0.00 C ATOM 1250 O VAL A 257 2.700 -7.322 -3.476 1.00 0.00 O ATOM 1251 CB VAL A 257 0.867 -5.584 -1.694 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.230 -4.466 -2.520 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.265 -5.592 -0.289 1.00 0.00 C ATOM 0 H VAL A 257 1.932 -7.922 -1.016 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.418 -7.035 -2.711 1.00 0.00 H new ATOM 0 HB VAL A 257 1.941 -5.413 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.413 -3.507 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.666 -4.458 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.844 -4.635 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.448 -4.630 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.809 -5.766 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.726 -6.385 0.300 1.00 0.00 H new ATOM 1263 N SER A 258 0.971 -6.935 -4.772 1.00 0.00 N ATOM 1264 CA SER A 258 1.816 -7.068 -5.992 1.00 0.00 C ATOM 1265 C SER A 258 1.368 -6.080 -7.076 1.00 0.00 C ATOM 1266 O SER A 258 0.209 -5.729 -7.165 1.00 0.00 O ATOM 1267 CB SER A 258 1.608 -8.508 -6.457 1.00 0.00 C ATOM 1268 OG SER A 258 2.451 -8.767 -7.571 1.00 0.00 O ATOM 0 H SER A 258 -0.014 -6.733 -4.942 1.00 0.00 H new ATOM 0 HA SER A 258 2.864 -6.848 -5.789 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.834 -9.201 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.565 -8.667 -6.731 1.00 0.00 H new ATOM 0 HG SER A 258 2.322 -9.691 -7.871 1.00 0.00 H new ATOM 1274 N LYS A 259 2.289 -5.640 -7.898 1.00 0.00 N ATOM 1275 CA LYS A 259 1.951 -4.681 -8.997 1.00 0.00 C ATOM 1276 C LYS A 259 1.414 -3.367 -8.435 1.00 0.00 C ATOM 1277 O LYS A 259 0.269 -3.015 -8.629 1.00 0.00 O ATOM 1278 CB LYS A 259 0.898 -5.383 -9.854 1.00 0.00 C ATOM 1279 CG LYS A 259 1.408 -6.768 -10.238 1.00 0.00 C ATOM 1280 CD LYS A 259 1.365 -6.902 -11.756 1.00 0.00 C ATOM 1281 CE LYS A 259 2.217 -8.095 -12.192 1.00 0.00 C ATOM 1282 NZ LYS A 259 1.317 -8.922 -13.042 1.00 0.00 N ATOM 0 H LYS A 259 3.272 -5.907 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 259 2.833 -4.422 -9.583 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -0.039 -5.467 -9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.691 -4.797 -10.750 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.426 -6.910 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.794 -7.539 -9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.336 -7.036 -12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.735 -5.989 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.096 -7.770 -12.748 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.575 -8.659 -11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 1.832 -9.760 -13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 0.493 -9.223 -12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 0.997 -8.361 -13.857 1.00 0.00 H new ATOM 1296 N ALA A 260 2.241 -2.641 -7.745 1.00 0.00 N ATOM 1297 CA ALA A 260 1.795 -1.340 -7.165 1.00 0.00 C ATOM 1298 C ALA A 260 2.929 -0.315 -7.227 1.00 0.00 C ATOM 1299 O ALA A 260 4.090 -0.664 -7.304 1.00 0.00 O ATOM 1300 CB ALA A 260 1.439 -1.662 -5.713 1.00 0.00 C ATOM 0 H ALA A 260 3.212 -2.890 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 260 0.953 -0.910 -7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.100 -0.755 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.645 -2.408 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.318 -2.052 -5.201 1.00 0.00 H new ATOM 1306 N LYS A 261 2.605 0.951 -7.189 1.00 0.00 N ATOM 1307 CA LYS A 261 3.670 1.994 -7.240 1.00 0.00 C ATOM 1308 C LYS A 261 4.287 2.176 -5.851 1.00 0.00 C ATOM 1309 O LYS A 261 3.588 2.283 -4.861 1.00 0.00 O ATOM 1310 CB LYS A 261 2.957 3.273 -7.678 1.00 0.00 C ATOM 1311 CG LYS A 261 2.276 3.050 -9.030 1.00 0.00 C ATOM 1312 CD LYS A 261 3.336 2.927 -10.111 1.00 0.00 C ATOM 1313 CE LYS A 261 2.669 2.641 -11.460 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.140 3.732 -12.360 1.00 0.00 N ATOM 0 H LYS A 261 1.651 1.307 -7.125 1.00 0.00 H new ATOM 0 HA LYS A 261 4.478 1.727 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.217 3.562 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.672 4.092 -7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.666 2.147 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.606 3.880 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.917 3.847 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.032 2.126 -9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.956 1.662 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.583 2.643 -11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.725 3.605 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.847 4.652 -11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.177 3.701 -12.430 1.00 0.00 H new ATOM 1328 N LEU A 262 5.590 2.198 -5.769 1.00 0.00 N ATOM 1329 CA LEU A 262 6.251 2.356 -4.445 1.00 0.00 C ATOM 1330 C LEU A 262 6.799 3.779 -4.277 1.00 0.00 C ATOM 1331 O LEU A 262 7.561 4.262 -5.090 1.00 0.00 O ATOM 1332 CB LEU A 262 7.389 1.326 -4.481 1.00 0.00 C ATOM 1333 CG LEU A 262 8.177 1.330 -3.169 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.245 2.424 -3.212 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.241 1.576 -1.982 1.00 0.00 C ATOM 0 H LEU A 262 6.224 2.113 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 262 5.570 2.199 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.979 0.332 -4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.059 1.548 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 262 8.653 0.357 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.804 2.424 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.926 2.235 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.767 3.394 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.818 1.576 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.748 2.541 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.490 0.787 -1.941 1.00 0.00 H new ATOM 1347 N GLN A 263 6.421 4.448 -3.218 1.00 0.00 N ATOM 1348 CA GLN A 263 6.924 5.834 -2.986 1.00 0.00 C ATOM 1349 C GLN A 263 7.460 5.955 -1.550 1.00 0.00 C ATOM 1350 O GLN A 263 6.810 5.524 -0.620 1.00 0.00 O ATOM 1351 CB GLN A 263 5.705 6.739 -3.176 1.00 0.00 C ATOM 1352 CG GLN A 263 4.615 5.985 -3.940 1.00 0.00 C ATOM 1353 CD GLN A 263 3.501 6.958 -4.329 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.951 6.871 -5.408 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.142 7.889 -3.488 1.00 0.00 N ATOM 0 H GLN A 263 5.785 4.093 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 263 7.736 6.101 -3.663 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.326 7.062 -2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.990 7.638 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.036 5.521 -4.832 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.212 5.182 -3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.603 7.963 -2.581 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.400 8.543 -3.737 1.00 0.00 H new ATOM 1364 N PRO A 264 8.630 6.533 -1.406 1.00 0.00 N ATOM 1365 CA PRO A 264 9.232 6.687 -0.059 1.00 0.00 C ATOM 1366 C PRO A 264 8.512 7.781 0.737 1.00 0.00 C ATOM 1367 O PRO A 264 8.123 8.800 0.202 1.00 0.00 O ATOM 1368 CB PRO A 264 10.673 7.091 -0.351 1.00 0.00 C ATOM 1369 CG PRO A 264 10.635 7.719 -1.707 1.00 0.00 C ATOM 1370 CD PRO A 264 9.489 7.091 -2.458 1.00 0.00 C ATOM 0 HA PRO A 264 9.160 5.781 0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.045 7.791 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.336 6.226 -0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.498 8.797 -1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.575 7.555 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.955 7.828 -3.059 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.837 6.316 -3.140 1.00 0.00 H new ATOM 1378 N ALA A 265 8.342 7.576 2.014 1.00 0.00 N ATOM 1379 CA ALA A 265 7.659 8.603 2.855 1.00 0.00 C ATOM 1380 C ALA A 265 8.681 9.303 3.758 1.00 0.00 C ATOM 1381 O ALA A 265 9.706 8.744 4.096 1.00 0.00 O ATOM 1382 CB ALA A 265 6.649 7.823 3.695 1.00 0.00 C ATOM 0 H ALA A 265 8.647 6.741 2.514 1.00 0.00 H new ATOM 0 HA ALA A 265 7.177 9.375 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.105 8.511 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.946 7.312 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.174 7.089 4.306 1.00 0.00 H new ATOM 1388 N LYS A 266 8.415 10.518 4.151 1.00 0.00 N ATOM 1389 CA LYS A 266 9.379 11.243 5.030 1.00 0.00 C ATOM 1390 C LYS A 266 9.396 10.599 6.423 1.00 0.00 C ATOM 1391 O LYS A 266 8.373 10.162 6.909 1.00 0.00 O ATOM 1392 CB LYS A 266 8.846 12.674 5.107 1.00 0.00 C ATOM 1393 CG LYS A 266 9.578 13.546 4.086 1.00 0.00 C ATOM 1394 CD LYS A 266 8.584 14.503 3.426 1.00 0.00 C ATOM 1395 CE LYS A 266 7.948 15.394 4.494 1.00 0.00 C ATOM 1396 NZ LYS A 266 9.098 16.028 5.199 1.00 0.00 N ATOM 0 H LYS A 266 7.575 11.040 3.903 1.00 0.00 H new ATOM 0 HA LYS A 266 10.399 11.211 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.774 12.685 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.989 13.073 6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.371 14.110 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.052 12.920 3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 266 9.092 15.116 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.813 13.939 2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.297 16.145 4.046 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.336 14.811 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 8.805 16.950 5.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 9.409 15.413 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 9.883 16.164 4.530 1.00 0.00 H new ATOM 1410 N PRO A 267 10.560 10.553 7.022 1.00 0.00 N ATOM 1411 CA PRO A 267 10.687 9.945 8.368 1.00 0.00 C ATOM 1412 C PRO A 267 10.092 10.861 9.441 1.00 0.00 C ATOM 1413 O PRO A 267 9.263 10.453 10.229 1.00 0.00 O ATOM 1414 CB PRO A 267 12.194 9.797 8.555 1.00 0.00 C ATOM 1415 CG PRO A 267 12.804 10.829 7.661 1.00 0.00 C ATOM 1416 CD PRO A 267 11.845 11.054 6.519 1.00 0.00 C ATOM 0 HA PRO A 267 10.154 8.998 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 267 12.479 9.958 9.595 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.528 8.795 8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.977 11.757 8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.772 10.492 7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 267 11.784 12.109 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.159 10.517 5.624 1.00 0.00 H new ATOM 1424 N GLN A 268 10.512 12.095 9.482 1.00 0.00 N ATOM 1425 CA GLN A 268 9.972 13.033 10.510 1.00 0.00 C ATOM 1426 C GLN A 268 8.461 13.196 10.331 1.00 0.00 C ATOM 1427 O GLN A 268 7.730 13.386 11.283 1.00 0.00 O ATOM 1428 CB GLN A 268 10.690 14.364 10.266 1.00 0.00 C ATOM 1429 CG GLN A 268 12.207 14.175 10.387 1.00 0.00 C ATOM 1430 CD GLN A 268 12.535 13.439 11.688 1.00 0.00 C ATOM 1431 OE1 GLN A 268 12.129 13.855 12.756 1.00 0.00 O ATOM 1432 NE2 GLN A 268 13.257 12.352 11.641 1.00 0.00 N ATOM 0 H GLN A 268 11.205 12.496 8.850 1.00 0.00 H new ATOM 0 HA GLN A 268 10.137 12.668 11.524 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.441 14.744 9.275 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.350 15.107 10.987 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.581 13.609 9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.706 15.144 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.597 12.004 10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.481 11.851 12.501 1.00 0.00 H new ATOM 1441 N PHE A 269 7.989 13.128 9.117 1.00 0.00 N ATOM 1442 CA PHE A 269 6.527 13.285 8.873 1.00 0.00 C ATOM 1443 C PHE A 269 5.734 12.264 9.697 1.00 0.00 C ATOM 1444 O PHE A 269 4.683 12.565 10.227 1.00 0.00 O ATOM 1445 CB PHE A 269 6.346 13.022 7.378 1.00 0.00 C ATOM 1446 CG PHE A 269 4.911 13.281 6.989 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.491 14.582 6.688 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.000 12.221 6.929 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.160 14.822 6.326 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.669 12.460 6.567 1.00 0.00 C ATOM 1451 CZ PHE A 269 2.249 13.761 6.266 1.00 0.00 C ATOM 0 H PHE A 269 8.553 12.970 8.282 1.00 0.00 H new ATOM 0 HA PHE A 269 6.166 14.272 9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.011 13.665 6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.617 11.992 7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.194 15.401 6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.324 11.217 7.162 1.00 0.00 H new ATOM 0 HE1 PHE A 269 2.836 15.826 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 269 1.967 11.641 6.520 1.00 0.00 H new ATOM 0 HZ PHE A 269 1.222 13.946 5.987 1.00 0.00 H new ATOM 1461 N THR A 270 6.224 11.059 9.806 1.00 0.00 N ATOM 1462 CA THR A 270 5.488 10.026 10.591 1.00 0.00 C ATOM 1463 C THR A 270 6.342 9.524 11.760 1.00 0.00 C ATOM 1464 O THR A 270 7.538 9.341 11.636 1.00 0.00 O ATOM 1465 CB THR A 270 5.222 8.892 9.600 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.532 9.406 8.470 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.373 7.812 10.272 1.00 0.00 C ATOM 0 H THR A 270 7.099 10.745 9.387 1.00 0.00 H new ATOM 0 HA THR A 270 4.568 10.421 11.022 1.00 0.00 H new ATOM 0 HB THR A 270 6.170 8.458 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 270 5.164 9.535 7.732 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.184 7.005 9.564 1.00 0.00 H new ATOM 0 HG22 THR A 270 4.904 7.418 11.138 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.424 8.242 10.593 1.00 0.00 H new ATOM 1475 N ASN A 271 5.733 9.292 12.890 1.00 0.00 N ATOM 1476 CA ASN A 271 6.499 8.795 14.069 1.00 0.00 C ATOM 1477 C ASN A 271 7.248 7.510 13.709 1.00 0.00 C ATOM 1478 O ASN A 271 8.295 7.216 14.250 1.00 0.00 O ATOM 1479 CB ASN A 271 5.442 8.518 15.141 1.00 0.00 C ATOM 1480 CG ASN A 271 6.128 8.313 16.494 1.00 0.00 C ATOM 1481 OD1 ASN A 271 7.337 8.383 16.594 1.00 0.00 O ATOM 1482 ND2 ASN A 271 5.401 8.058 17.548 1.00 0.00 N ATOM 0 H ASN A 271 4.734 9.426 13.049 1.00 0.00 H new ATOM 0 HA ASN A 271 7.245 9.513 14.409 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.741 9.351 15.199 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.864 7.633 14.877 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.848 7.918 18.454 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.386 7.999 17.465 1.00 0.00 H new ATOM 1489 N LEU A 272 6.715 6.739 12.801 1.00 0.00 N ATOM 1490 CA LEU A 272 7.392 5.469 12.409 1.00 0.00 C ATOM 1491 C LEU A 272 8.639 5.766 11.574 1.00 0.00 C ATOM 1492 O LEU A 272 8.670 6.697 10.794 1.00 0.00 O ATOM 1493 CB LEU A 272 6.363 4.714 11.568 1.00 0.00 C ATOM 1494 CG LEU A 272 5.090 4.495 12.387 1.00 0.00 C ATOM 1495 CD1 LEU A 272 4.109 3.639 11.587 1.00 0.00 C ATOM 1496 CD2 LEU A 272 5.447 3.778 13.689 1.00 0.00 C ATOM 0 H LEU A 272 5.840 6.933 12.313 1.00 0.00 H new ATOM 0 HA LEU A 272 7.717 4.895 13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.133 5.278 10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.772 3.755 11.250 1.00 0.00 H new ATOM 0 HG LEU A 272 4.630 5.457 12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 272 3.202 3.483 12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.858 4.147 10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 272 4.566 2.675 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 272 4.543 3.619 14.277 1.00 0.00 H new ATOM 0 HD22 LEU A 272 5.905 2.816 13.461 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.148 4.387 14.259 1.00 0.00 H new ATOM 1508 N THR A 273 9.668 4.978 11.730 1.00 0.00 N ATOM 1509 CA THR A 273 10.908 5.216 10.941 1.00 0.00 C ATOM 1510 C THR A 273 10.811 4.509 9.587 1.00 0.00 C ATOM 1511 O THR A 273 10.132 3.512 9.447 1.00 0.00 O ATOM 1512 CB THR A 273 12.034 4.613 11.783 1.00 0.00 C ATOM 1513 OG1 THR A 273 11.944 3.196 11.747 1.00 0.00 O ATOM 1514 CG2 THR A 273 11.907 5.098 13.228 1.00 0.00 C ATOM 0 H THR A 273 9.703 4.183 12.368 1.00 0.00 H new ATOM 0 HA THR A 273 11.075 6.274 10.737 1.00 0.00 H new ATOM 0 HB THR A 273 12.997 4.926 11.380 1.00 0.00 H new ATOM 0 HG1 THR A 273 12.666 2.809 12.285 1.00 0.00 H new ATOM 0 HG21 THR A 273 12.709 4.668 13.828 1.00 0.00 H new ATOM 0 HG22 THR A 273 11.977 6.185 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 273 10.944 4.786 13.633 1.00 0.00 H new ATOM 1522 N HIS A 274 11.487 5.022 8.596 1.00 0.00 N ATOM 1523 CA HIS A 274 11.444 4.394 7.240 1.00 0.00 C ATOM 1524 C HIS A 274 9.996 4.123 6.806 1.00 0.00 C ATOM 1525 O HIS A 274 9.654 3.010 6.460 1.00 0.00 O ATOM 1526 CB HIS A 274 12.212 3.080 7.395 1.00 0.00 C ATOM 1527 CG HIS A 274 13.101 2.875 6.200 1.00 0.00 C ATOM 1528 ND1 HIS A 274 14.462 2.644 6.323 1.00 0.00 N ATOM 1529 CD2 HIS A 274 12.839 2.862 4.853 1.00 0.00 C ATOM 1530 CE1 HIS A 274 14.963 2.504 5.082 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.016 2.628 4.149 1.00 0.00 N ATOM 0 H HIS A 274 12.072 5.855 8.666 1.00 0.00 H new ATOM 0 HA HIS A 274 11.877 5.041 6.477 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.809 3.101 8.307 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.515 2.248 7.490 1.00 0.00 H new ATOM 0 HD2 HIS A 274 11.867 3.011 4.407 1.00 0.00 H new ATOM 0 HE1 HIS A 274 16.004 2.314 4.867 1.00 0.00 H new ATOM 0 HE2 HIS A 274 14.131 2.565 3.137 1.00 0.00 H new ATOM 1539 N PRO A 275 9.192 5.155 6.833 1.00 0.00 N ATOM 1540 CA PRO A 275 7.772 5.023 6.431 1.00 0.00 C ATOM 1541 C PRO A 275 7.668 4.836 4.916 1.00 0.00 C ATOM 1542 O PRO A 275 8.452 5.375 4.159 1.00 0.00 O ATOM 1543 CB PRO A 275 7.150 6.347 6.866 1.00 0.00 C ATOM 1544 CG PRO A 275 8.289 7.315 6.893 1.00 0.00 C ATOM 1545 CD PRO A 275 9.523 6.525 7.234 1.00 0.00 C ATOM 0 HA PRO A 275 7.274 4.163 6.878 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.375 6.668 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.681 6.260 7.846 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.400 7.808 5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.114 8.097 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.396 6.898 6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.753 6.584 8.298 1.00 0.00 H new ATOM 1553 N TYR A 276 6.712 4.074 4.468 1.00 0.00 N ATOM 1554 CA TYR A 276 6.566 3.848 3.000 1.00 0.00 C ATOM 1555 C TYR A 276 5.144 4.183 2.539 1.00 0.00 C ATOM 1556 O TYR A 276 4.190 4.046 3.279 1.00 0.00 O ATOM 1557 CB TYR A 276 6.849 2.356 2.794 1.00 0.00 C ATOM 1558 CG TYR A 276 8.043 2.161 1.881 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.226 2.986 0.765 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.962 1.142 2.151 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.326 2.797 -0.077 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.062 0.952 1.307 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.245 1.779 0.194 1.00 0.00 C ATOM 1564 OH TYR A 276 11.331 1.590 -0.637 1.00 0.00 O ATOM 0 H TYR A 276 6.025 3.597 5.052 1.00 0.00 H new ATOM 0 HA TYR A 276 7.243 4.480 2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.038 1.880 3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.973 1.870 2.365 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.515 3.771 0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.823 0.502 3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.466 3.437 -0.936 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.771 0.165 1.516 1.00 0.00 H new ATOM 0 HH TYR A 276 11.604 0.649 -0.610 1.00 0.00 H new ATOM 1574 N GLU A 277 4.997 4.608 1.313 1.00 0.00 N ATOM 1575 CA GLU A 277 3.642 4.938 0.791 1.00 0.00 C ATOM 1576 C GLU A 277 3.344 4.079 -0.440 1.00 0.00 C ATOM 1577 O GLU A 277 4.202 3.853 -1.271 1.00 0.00 O ATOM 1578 CB GLU A 277 3.715 6.417 0.413 1.00 0.00 C ATOM 1579 CG GLU A 277 4.156 7.228 1.632 1.00 0.00 C ATOM 1580 CD GLU A 277 4.107 8.719 1.299 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.913 9.041 0.139 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.264 9.515 2.210 1.00 0.00 O ATOM 0 H GLU A 277 5.760 4.741 0.649 1.00 0.00 H new ATOM 0 HA GLU A 277 2.852 4.747 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.418 6.560 -0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.742 6.763 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.506 7.013 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.167 6.943 1.925 1.00 0.00 H new ATOM 1589 N LEU A 278 2.144 3.589 -0.560 1.00 0.00 N ATOM 1590 CA LEU A 278 1.806 2.736 -1.735 1.00 0.00 C ATOM 1591 C LEU A 278 0.649 3.357 -2.522 1.00 0.00 C ATOM 1592 O LEU A 278 -0.388 3.652 -1.972 1.00 0.00 O ATOM 1593 CB LEU A 278 1.377 1.408 -1.122 1.00 0.00 C ATOM 1594 CG LEU A 278 1.844 0.257 -2.006 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.593 -1.073 -1.292 1.00 0.00 C ATOM 1596 CD2 LEU A 278 1.073 0.283 -3.327 1.00 0.00 C ATOM 0 H LEU A 278 1.383 3.741 0.102 1.00 0.00 H new ATOM 0 HA LEU A 278 2.639 2.626 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.799 1.305 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.293 1.380 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 278 2.910 0.363 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.927 -1.895 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.145 -1.091 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.528 -1.182 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.407 -0.540 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.006 0.178 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.256 1.229 -3.836 1.00 0.00 H new ATOM 1608 N ASN A 279 0.808 3.553 -3.801 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.305 4.156 -4.594 1.00 0.00 C ATOM 1610 C ASN A 279 -0.945 3.111 -5.514 1.00 0.00 C ATOM 1611 O ASN A 279 -0.299 2.557 -6.383 1.00 0.00 O ATOM 1612 CB ASN A 279 0.347 5.268 -5.414 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.738 6.180 -5.988 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -0.913 6.232 -7.280 1.00 0.00 O flip ATOM 1615 ND2 ASN A 279 -1.433 6.852 -5.254 1.00 0.00 N flip ATOM 0 H ASN A 279 1.650 3.325 -4.329 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.102 4.534 -3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 279 1.028 5.844 -4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.941 4.839 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.296 6.811 -4.244 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -2.154 7.457 -5.647 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.211 2.842 -5.335 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.893 1.838 -6.204 1.00 0.00 C ATOM 1624 C LEU A 280 -3.808 2.550 -7.203 1.00 0.00 C ATOM 1625 O LEU A 280 -4.560 3.438 -6.846 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.716 0.975 -5.246 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.814 -0.448 -5.792 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.393 -0.420 -7.209 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.420 -1.075 -5.824 1.00 0.00 C ATOM 0 H LEU A 280 -2.802 3.274 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.187 1.242 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.252 0.965 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.713 1.398 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.467 -1.038 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.461 -1.437 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.387 0.027 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.744 0.170 -7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.487 -2.091 -6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.769 -0.482 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.009 -1.100 -4.815 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.751 2.171 -8.451 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.617 2.833 -9.470 1.00 0.00 C ATOM 1643 C ASP A 281 -4.753 1.939 -10.699 1.00 0.00 C ATOM 1644 O ASP A 281 -5.837 1.697 -11.192 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.875 4.117 -9.839 1.00 0.00 C ATOM 1646 CG ASP A 281 -4.821 5.058 -10.588 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -5.971 4.694 -10.765 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.378 6.129 -10.970 1.00 0.00 O ATOM 0 H ASP A 281 -3.144 1.434 -8.809 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.622 3.028 -9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.499 4.603 -8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.010 3.884 -10.460 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.653 1.451 -11.195 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.698 0.573 -12.395 1.00 0.00 C ATOM 1655 C ARG A 282 -4.133 -0.834 -11.988 1.00 0.00 C ATOM 1656 O ARG A 282 -4.844 -1.017 -11.019 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.264 0.573 -12.925 1.00 0.00 C ATOM 1658 CG ARG A 282 -1.821 2.012 -13.168 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.476 2.022 -13.898 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.044 3.448 -13.889 1.00 0.00 N ATOM 1661 CZ ARG A 282 -0.421 4.252 -14.846 1.00 0.00 C ATOM 1662 NH1 ARG A 282 0.020 4.073 -16.061 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -1.236 5.236 -14.587 1.00 0.00 N ATOM 0 H ARG A 282 -2.720 1.623 -10.819 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.407 0.916 -13.148 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.599 0.091 -12.209 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.205 0.000 -13.851 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.570 2.538 -13.759 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.734 2.541 -12.219 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.252 1.386 -13.394 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.577 1.646 -14.916 1.00 0.00 H new ATOM 0 HE ARG A 282 0.547 3.796 -13.134 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.660 3.305 -16.263 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -0.275 4.701 -16.808 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.579 5.378 -13.637 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.531 5.864 -15.334 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.715 -1.832 -12.712 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.111 -3.220 -12.352 1.00 0.00 C ATOM 1679 C ASP A 283 -3.163 -3.772 -11.290 1.00 0.00 C ATOM 1680 O ASP A 283 -2.039 -4.137 -11.574 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.988 -4.019 -13.651 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.493 -5.445 -13.422 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.989 -5.711 -12.340 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.374 -6.248 -14.335 1.00 0.00 O ATOM 0 H ASP A 283 -3.118 -1.748 -13.535 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.119 -3.271 -11.940 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.566 -3.540 -14.441 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.950 -4.038 -13.982 1.00 0.00 H new ATOM 1689 N THR A 284 -3.608 -3.837 -10.068 1.00 0.00 N ATOM 1690 CA THR A 284 -2.733 -4.367 -8.985 1.00 0.00 C ATOM 1691 C THR A 284 -3.261 -5.713 -8.492 1.00 0.00 C ATOM 1692 O THR A 284 -4.428 -6.020 -8.630 1.00 0.00 O ATOM 1693 CB THR A 284 -2.822 -3.333 -7.862 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.630 -3.374 -7.089 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.019 -3.659 -6.965 1.00 0.00 C ATOM 0 H THR A 284 -4.540 -3.546 -9.771 1.00 0.00 H new ATOM 0 HA THR A 284 -1.709 -4.523 -9.326 1.00 0.00 H new ATOM 0 HB THR A 284 -2.947 -2.338 -8.290 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.937 -2.838 -7.528 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.084 -2.923 -6.164 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.934 -3.634 -7.556 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.892 -4.653 -6.535 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.417 -6.514 -7.904 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.886 -7.829 -7.390 1.00 0.00 C ATOM 1705 C VAL A 285 -2.616 -7.920 -5.884 1.00 0.00 C ATOM 1706 O VAL A 285 -1.491 -8.075 -5.452 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.062 -8.866 -8.156 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.499 -10.273 -7.753 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.282 -8.678 -9.659 1.00 0.00 C ATOM 0 H VAL A 285 -1.427 -6.316 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.956 -7.981 -7.532 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.006 -8.735 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.910 -11.008 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.345 -10.409 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.555 -10.407 -7.987 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.696 -9.416 -10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.339 -8.809 -9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.968 -7.676 -9.950 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.644 -7.826 -5.087 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.458 -7.909 -3.609 1.00 0.00 C ATOM 1721 C ILE A 286 -4.478 -8.883 -3.017 1.00 0.00 C ATOM 1722 O ILE A 286 -5.642 -8.856 -3.364 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.696 -6.488 -3.100 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -2.726 -5.530 -3.800 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.458 -6.445 -1.591 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -3.000 -4.092 -3.354 1.00 0.00 C ATOM 0 H ILE A 286 -4.607 -7.695 -5.395 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.470 -8.273 -3.327 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.722 -6.188 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -1.698 -5.803 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.837 -5.612 -4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.627 -5.432 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.145 -7.130 -1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.432 -6.742 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.307 -3.417 -3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -4.023 -3.819 -3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.866 -4.014 -2.275 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.062 -9.751 -2.137 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.036 -10.721 -1.556 1.00 0.00 C ATOM 1740 C GLU A 287 -4.597 -11.202 -0.170 1.00 0.00 C ATOM 1741 O GLU A 287 -3.423 -11.357 0.105 1.00 0.00 O ATOM 1742 CB GLU A 287 -5.055 -11.887 -2.545 1.00 0.00 C ATOM 1743 CG GLU A 287 -5.991 -12.984 -2.031 1.00 0.00 C ATOM 1744 CD GLU A 287 -5.941 -14.185 -2.976 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -5.204 -14.122 -3.946 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -6.642 -15.150 -2.715 1.00 0.00 O ATOM 0 H GLU A 287 -3.104 -9.832 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.018 -10.269 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -5.387 -11.541 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -4.048 -12.285 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -5.696 -13.287 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -7.010 -12.604 -1.963 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.543 -11.464 0.697 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.194 -11.964 2.057 1.00 0.00 C ATOM 1755 C GLU A 288 -4.416 -13.275 1.935 1.00 0.00 C ATOM 1756 O GLU A 288 -4.554 -13.998 0.969 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.534 -12.175 2.772 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.318 -13.005 4.040 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.658 -13.215 4.746 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.663 -12.776 4.211 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -7.658 -13.811 5.810 1.00 0.00 O ATOM 0 H GLU A 288 -6.541 -11.352 0.519 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.563 -11.269 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.976 -11.212 3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.235 -12.682 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.874 -13.967 3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -5.620 -12.497 4.705 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.587 -13.576 2.899 1.00 0.00 N ATOM 1769 CA CYS A 289 -2.783 -14.833 2.836 1.00 0.00 C ATOM 1770 C CYS A 289 -3.681 -16.039 2.545 1.00 0.00 C ATOM 1771 O CYS A 289 -4.290 -16.603 3.433 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.148 -14.959 4.222 1.00 0.00 C ATOM 1773 SG CYS A 289 -0.846 -16.215 4.178 1.00 0.00 S ATOM 0 H CYS A 289 -3.431 -13.005 3.729 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.038 -14.803 2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.733 -14.000 4.532 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.905 -15.231 4.957 1.00 0.00 H new ATOM 0 HG CYS A 289 -0.305 -16.321 5.355 1.00 0.00 H new