USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1269 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 275 MET CE :methyl -146:sc= -0.0749 (180deg=-0.507) USER MOD Set 1.2: A 282 GLN : amide:sc= -1.9 K(o=-2,f=-7.5!) USER MOD Set 2.1: A 244 LYS NZ :NH3+ 139:sc= -1.68! (180deg=-3.45) USER MOD Set 2.2: A 290 THR OG1 : rot 90:sc= -2.73 USER MOD Set 3.1: A 182 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 209 LYS NZ :NH3+ -165:sc= 0.201 (180deg=0) USER MOD Set 4.2: A 211 SER OG : rot -110:sc= -0.191 USER MOD Set 5.1: A 186 THR OG1 : rot -83:sc= 0.857 USER MOD Set 5.2: A 206 SER OG : rot -133:sc= 1.39 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.962 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 157:sc= -5.1! (180deg=-5.38!) USER MOD Single : A 167 ASN : amide:sc= -1.49 K(o=-1.5,f=-6.3!) USER MOD Single : A 170 THR OG1 : rot -100:sc= -1.4 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 178 TYR OH : rot 124:sc= -4.64! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 174:sc= -8.45! (180deg=-8.98!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 26:sc= 0.46 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 221 HIS : no HD1:sc= -13.4! C(o=-13!,f=-21!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00349) USER MOD Single : A 239 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -40:sc= 0.438 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= -0.903 K(o=-0.9,f=0) USER MOD Single : A 268 THR OG1 : rot 143:sc= 1.21 USER MOD Single : A 273 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot -21:sc= -1.89 USER MOD Single : A 291 TYR OH : rot -156:sc= -1.09 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 66:sc= 0.821 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 168:sc= -0.0145 (180deg=-0.0906) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 5.150 -10.431 12.536 1.00 0.00 N ATOM 52 CA CYS A 159 6.295 -9.530 12.580 1.00 0.00 C ATOM 53 C CYS A 159 6.686 -9.072 11.177 1.00 0.00 C ATOM 54 O CYS A 159 7.251 -7.992 11.001 1.00 0.00 O ATOM 55 CB CYS A 159 7.487 -10.204 13.265 1.00 0.00 C ATOM 56 SG CYS A 159 7.068 -11.053 14.807 1.00 0.00 S ATOM 0 HA CYS A 159 6.007 -8.653 13.160 1.00 0.00 H new ATOM 0 HB2 CYS A 159 7.930 -10.923 12.576 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.247 -9.451 13.472 1.00 0.00 H new ATOM 0 HG CYS A 159 8.138 -11.593 15.310 1.00 0.00 H new ATOM 62 N LYS A 160 6.396 -9.906 10.179 1.00 0.00 N ATOM 63 CA LYS A 160 6.735 -9.589 8.795 1.00 0.00 C ATOM 64 C LYS A 160 6.121 -8.261 8.360 1.00 0.00 C ATOM 65 O LYS A 160 5.023 -7.899 8.778 1.00 0.00 O ATOM 66 CB LYS A 160 6.297 -10.712 7.857 1.00 0.00 C ATOM 67 CG LYS A 160 6.797 -10.525 6.435 1.00 0.00 C ATOM 68 CD LYS A 160 6.514 -11.744 5.577 1.00 0.00 C ATOM 69 CE LYS A 160 5.030 -11.907 5.289 1.00 0.00 C ATOM 70 NZ LYS A 160 4.776 -12.982 4.288 1.00 0.00 N ATOM 0 H LYS A 160 5.928 -10.804 10.304 1.00 0.00 H new ATOM 0 HA LYS A 160 7.819 -9.492 8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.662 -11.664 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.208 -10.768 7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.320 -9.650 5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.869 -10.330 6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.058 -11.659 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.885 -12.636 6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.503 -12.140 6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.625 -10.964 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.753 -13.063 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.258 -12.747 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.140 -13.887 4.650 1.00 0.00 H new ATOM 84 N MET A 161 6.871 -7.534 7.541 1.00 0.00 N ATOM 85 CA MET A 161 6.471 -6.222 7.039 1.00 0.00 C ATOM 86 C MET A 161 6.295 -6.225 5.524 1.00 0.00 C ATOM 87 O MET A 161 6.989 -6.943 4.807 1.00 0.00 O ATOM 88 CB MET A 161 7.551 -5.195 7.399 1.00 0.00 C ATOM 89 CG MET A 161 7.613 -4.838 8.872 1.00 0.00 C ATOM 90 SD MET A 161 6.212 -3.835 9.389 1.00 0.00 S ATOM 91 CE MET A 161 6.526 -2.343 8.441 1.00 0.00 C ATOM 0 H MET A 161 7.783 -7.840 7.202 1.00 0.00 H new ATOM 0 HA MET A 161 5.516 -5.967 7.498 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.522 -5.584 7.091 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.375 -4.285 6.825 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.641 -5.752 9.465 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.538 -4.298 9.074 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.595 -1.792 8.310 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.245 -1.719 8.972 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.929 -2.611 7.464 1.00 0.00 H new ATOM 101 N PHE A 162 5.391 -5.379 5.045 1.00 0.00 N ATOM 102 CA PHE A 162 5.154 -5.237 3.616 1.00 0.00 C ATOM 103 C PHE A 162 5.801 -3.944 3.145 1.00 0.00 C ATOM 104 O PHE A 162 5.585 -2.886 3.737 1.00 0.00 O ATOM 105 CB PHE A 162 3.653 -5.210 3.314 1.00 0.00 C ATOM 106 CG PHE A 162 3.303 -5.406 1.863 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.061 -6.236 1.051 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.197 -4.773 1.317 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.722 -6.429 -0.275 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.857 -4.962 -0.008 1.00 0.00 C ATOM 111 CZ PHE A 162 2.618 -5.790 -0.805 1.00 0.00 C ATOM 0 H PHE A 162 4.808 -4.779 5.629 1.00 0.00 H new ATOM 0 HA PHE A 162 5.587 -6.088 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.163 -5.987 3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.246 -4.255 3.647 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.926 -6.737 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.594 -4.124 1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.320 -7.079 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.994 -4.461 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.352 -5.939 -1.841 1.00 0.00 H new ATOM 121 N ILE A 163 6.601 -4.024 2.097 1.00 0.00 N ATOM 122 CA ILE A 163 7.279 -2.844 1.584 1.00 0.00 C ATOM 123 C ILE A 163 6.755 -2.505 0.194 1.00 0.00 C ATOM 124 O ILE A 163 6.750 -3.357 -0.687 1.00 0.00 O ATOM 125 CB ILE A 163 8.795 -3.082 1.464 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.373 -3.712 2.738 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.508 -1.775 1.151 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.979 -3.027 4.031 1.00 0.00 C ATOM 0 H ILE A 163 6.797 -4.885 1.587 1.00 0.00 H new ATOM 0 HA ILE A 163 7.087 -2.029 2.282 1.00 0.00 H new ATOM 0 HB ILE A 163 8.957 -3.784 0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.055 -4.754 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.460 -3.713 2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.580 -1.956 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.134 -1.373 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.322 -1.058 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.437 -3.547 4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.321 -1.992 4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.895 -3.049 4.138 1.00 0.00 H new ATOM 140 N GLY A 164 6.326 -1.266 -0.006 1.00 0.00 N ATOM 141 CA GLY A 164 5.821 -0.866 -1.304 1.00 0.00 C ATOM 142 C GLY A 164 6.415 0.435 -1.779 1.00 0.00 C ATOM 143 O GLY A 164 7.033 1.159 -1.006 1.00 0.00 O ATOM 0 H GLY A 164 6.319 -0.534 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.039 -1.648 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.736 -0.770 -1.254 1.00 0.00 H new ATOM 147 N GLY A 165 6.222 0.735 -3.052 1.00 0.00 N ATOM 148 CA GLY A 165 6.750 1.964 -3.594 1.00 0.00 C ATOM 149 C GLY A 165 8.242 1.886 -3.853 1.00 0.00 C ATOM 150 O GLY A 165 8.956 2.879 -3.713 1.00 0.00 O ATOM 0 H GLY A 165 5.712 0.152 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.234 2.199 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.546 2.781 -2.902 1.00 0.00 H new ATOM 154 N LEU A 166 8.713 0.701 -4.230 1.00 0.00 N ATOM 155 CA LEU A 166 10.128 0.489 -4.510 1.00 0.00 C ATOM 156 C LEU A 166 10.472 0.976 -5.914 1.00 0.00 C ATOM 157 O LEU A 166 9.646 0.894 -6.816 1.00 0.00 O ATOM 158 CB LEU A 166 10.479 -0.994 -4.370 1.00 0.00 C ATOM 159 CG LEU A 166 10.145 -1.616 -3.011 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.628 -3.057 -2.952 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.765 -0.799 -1.887 1.00 0.00 C ATOM 0 H LEU A 166 8.133 -0.129 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 166 10.712 1.060 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.953 -1.551 -5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.546 -1.118 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 166 9.062 -1.611 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.382 -3.484 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.140 -3.637 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.708 -3.085 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.518 -1.254 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.848 -0.775 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.373 0.218 -1.918 1.00 0.00 H new ATOM 173 N ASN A 167 11.687 1.491 -6.095 1.00 0.00 N ATOM 174 CA ASN A 167 12.112 1.994 -7.403 1.00 0.00 C ATOM 175 C ASN A 167 12.539 0.857 -8.325 1.00 0.00 C ATOM 176 O ASN A 167 13.673 0.829 -8.806 1.00 0.00 O ATOM 177 CB ASN A 167 13.264 2.991 -7.243 1.00 0.00 C ATOM 178 CG ASN A 167 13.586 3.726 -8.533 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.752 4.450 -9.083 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.806 3.542 -9.025 1.00 0.00 N ATOM 0 H ASN A 167 12.390 1.571 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 167 11.258 2.498 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.007 3.716 -6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.153 2.461 -6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.083 4.008 -9.889 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.466 2.935 -8.539 1.00 0.00 H new ATOM 187 N TRP A 168 11.608 -0.062 -8.583 1.00 0.00 N ATOM 188 CA TRP A 168 11.840 -1.210 -9.466 1.00 0.00 C ATOM 189 C TRP A 168 13.306 -1.649 -9.483 1.00 0.00 C ATOM 190 O TRP A 168 13.832 -2.025 -10.531 1.00 0.00 O ATOM 191 CB TRP A 168 11.397 -0.866 -10.890 1.00 0.00 C ATOM 192 CG TRP A 168 9.918 -0.979 -11.112 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.062 -1.874 -10.537 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.121 -0.161 -11.975 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.785 -1.669 -11.000 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.796 -0.622 -11.884 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.402 0.914 -12.819 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.756 -0.041 -12.608 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.372 1.488 -13.535 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.063 1.009 -13.426 1.00 0.00 C ATOM 0 H TRP A 168 10.669 -0.033 -8.186 1.00 0.00 H new ATOM 0 HA TRP A 168 11.252 -2.040 -9.075 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.712 0.151 -11.122 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.911 -1.526 -11.589 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.347 -2.632 -9.823 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.963 -2.208 -10.730 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.410 1.291 -12.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.744 -0.408 -12.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.580 2.321 -14.190 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.278 1.479 -14.000 1.00 0.00 H new ATOM 211 N ASP A 169 13.970 -1.594 -8.331 1.00 0.00 N ATOM 212 CA ASP A 169 15.374 -1.983 -8.262 1.00 0.00 C ATOM 213 C ASP A 169 15.835 -2.245 -6.829 1.00 0.00 C ATOM 214 O ASP A 169 17.035 -2.232 -6.552 1.00 0.00 O ATOM 215 CB ASP A 169 16.249 -0.901 -8.898 1.00 0.00 C ATOM 216 CG ASP A 169 17.698 -1.328 -9.038 1.00 0.00 C ATOM 217 OD1 ASP A 169 17.993 -2.519 -8.802 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.537 -0.472 -9.390 1.00 0.00 O ATOM 0 H ASP A 169 13.565 -1.289 -7.446 1.00 0.00 H new ATOM 0 HA ASP A 169 15.478 -2.917 -8.815 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.852 -0.650 -9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.198 0.004 -8.293 1.00 0.00 H new ATOM 223 N THR A 170 14.898 -2.498 -5.920 1.00 0.00 N ATOM 224 CA THR A 170 15.270 -2.777 -4.539 1.00 0.00 C ATOM 225 C THR A 170 15.807 -4.188 -4.426 1.00 0.00 C ATOM 226 O THR A 170 15.255 -5.129 -4.998 1.00 0.00 O ATOM 227 CB THR A 170 14.087 -2.587 -3.582 1.00 0.00 C ATOM 228 OG1 THR A 170 13.550 -1.282 -3.704 1.00 0.00 O ATOM 229 CG2 THR A 170 14.452 -2.800 -2.120 1.00 0.00 C ATOM 0 H THR A 170 13.896 -2.516 -6.109 1.00 0.00 H new ATOM 0 HA THR A 170 16.045 -2.066 -4.252 1.00 0.00 H new ATOM 0 HB THR A 170 13.358 -3.345 -3.871 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.885 -0.721 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.569 -2.650 -1.499 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.824 -3.815 -1.982 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.225 -2.088 -1.830 1.00 0.00 H new ATOM 237 N THR A 171 16.887 -4.325 -3.685 1.00 0.00 N ATOM 238 CA THR A 171 17.520 -5.610 -3.484 1.00 0.00 C ATOM 239 C THR A 171 17.404 -6.001 -2.023 1.00 0.00 C ATOM 240 O THR A 171 17.450 -5.142 -1.146 1.00 0.00 O ATOM 241 CB THR A 171 18.985 -5.539 -3.905 1.00 0.00 C ATOM 242 OG1 THR A 171 19.103 -5.033 -5.223 1.00 0.00 O ATOM 243 CG2 THR A 171 19.674 -6.878 -3.870 1.00 0.00 C ATOM 0 H THR A 171 17.349 -3.551 -3.207 1.00 0.00 H new ATOM 0 HA THR A 171 17.023 -6.364 -4.095 1.00 0.00 H new ATOM 0 HB THR A 171 19.465 -4.878 -3.183 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.049 -4.993 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.712 -6.761 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.640 -7.278 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.168 -7.565 -4.548 1.00 0.00 H new ATOM 251 N GLU A 172 17.233 -7.288 -1.754 1.00 0.00 N ATOM 252 CA GLU A 172 17.091 -7.740 -0.379 1.00 0.00 C ATOM 253 C GLU A 172 18.297 -7.295 0.440 1.00 0.00 C ATOM 254 O GLU A 172 18.163 -6.935 1.608 1.00 0.00 O ATOM 255 CB GLU A 172 16.971 -9.266 -0.319 1.00 0.00 C ATOM 256 CG GLU A 172 15.758 -9.825 -1.046 1.00 0.00 C ATOM 257 CD GLU A 172 16.033 -10.103 -2.512 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.165 -9.833 -2.968 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.119 -10.598 -3.205 1.00 0.00 O ATOM 0 H GLU A 172 17.190 -8.026 -2.457 1.00 0.00 H new ATOM 0 HA GLU A 172 16.184 -7.300 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.872 -9.707 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.929 -9.575 0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.440 -10.747 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.932 -9.119 -0.963 1.00 0.00 H new ATOM 266 N ASP A 173 19.476 -7.308 -0.181 1.00 0.00 N ATOM 267 CA ASP A 173 20.689 -6.882 0.506 1.00 0.00 C ATOM 268 C ASP A 173 20.627 -5.394 0.843 1.00 0.00 C ATOM 269 O ASP A 173 20.879 -4.996 1.980 1.00 0.00 O ATOM 270 CB ASP A 173 21.918 -7.170 -0.361 1.00 0.00 C ATOM 271 CG ASP A 173 22.158 -8.655 -0.553 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.531 -9.457 0.169 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.973 -9.015 -1.427 1.00 0.00 O ATOM 0 H ASP A 173 19.614 -7.605 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 173 20.769 -7.445 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.791 -6.697 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.797 -6.720 0.100 1.00 0.00 H new ATOM 278 N ASN A 174 20.266 -4.575 -0.148 1.00 0.00 N ATOM 279 CA ASN A 174 20.147 -3.134 0.060 1.00 0.00 C ATOM 280 C ASN A 174 19.001 -2.840 1.014 1.00 0.00 C ATOM 281 O ASN A 174 19.107 -2.004 1.910 1.00 0.00 O ATOM 282 CB ASN A 174 19.910 -2.420 -1.272 1.00 0.00 C ATOM 283 CG ASN A 174 21.081 -2.561 -2.223 1.00 0.00 C ATOM 284 OD1 ASN A 174 22.194 -2.890 -1.813 1.00 0.00 O ATOM 285 ND2 ASN A 174 20.833 -2.313 -3.505 1.00 0.00 N ATOM 0 H ASN A 174 20.053 -4.885 -1.096 1.00 0.00 H new ATOM 0 HA ASN A 174 21.077 -2.767 0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.014 -2.824 -1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.723 -1.362 -1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.581 -2.393 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.895 -2.043 -3.800 1.00 0.00 H new ATOM 292 N LEU A 175 17.911 -3.566 0.809 1.00 0.00 N ATOM 293 CA LEU A 175 16.726 -3.462 1.611 1.00 0.00 C ATOM 294 C LEU A 175 17.020 -3.891 3.038 1.00 0.00 C ATOM 295 O LEU A 175 16.604 -3.233 3.990 1.00 0.00 O ATOM 296 CB LEU A 175 15.668 -4.329 0.927 1.00 0.00 C ATOM 297 CG LEU A 175 14.348 -4.414 1.630 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.663 -3.058 1.668 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.454 -5.456 0.976 1.00 0.00 C ATOM 0 H LEU A 175 17.836 -4.255 0.061 1.00 0.00 H new ATOM 0 HA LEU A 175 16.362 -2.437 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.500 -3.941 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.066 -5.338 0.817 1.00 0.00 H new ATOM 0 HG LEU A 175 14.533 -4.724 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.707 -3.148 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.296 -2.346 2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.495 -2.707 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.501 -5.500 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.280 -5.185 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.939 -6.431 1.021 1.00 0.00 H new ATOM 311 N ARG A 176 17.789 -4.962 3.187 1.00 0.00 N ATOM 312 CA ARG A 176 18.182 -5.418 4.502 1.00 0.00 C ATOM 313 C ARG A 176 19.024 -4.360 5.193 1.00 0.00 C ATOM 314 O ARG A 176 18.824 -4.051 6.368 1.00 0.00 O ATOM 315 CB ARG A 176 18.979 -6.706 4.397 1.00 0.00 C ATOM 316 CG ARG A 176 19.441 -7.206 5.744 1.00 0.00 C ATOM 317 CD ARG A 176 20.131 -8.542 5.630 1.00 0.00 C ATOM 318 NE ARG A 176 21.387 -8.452 4.892 1.00 0.00 N ATOM 319 CZ ARG A 176 22.532 -8.026 5.421 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.584 -7.648 6.693 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.627 -7.975 4.677 1.00 0.00 N ATOM 0 H ARG A 176 18.148 -5.524 2.415 1.00 0.00 H new ATOM 0 HA ARG A 176 17.280 -5.601 5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.367 -7.471 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.845 -6.543 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.122 -6.480 6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 176 18.586 -7.293 6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.325 -8.935 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.469 -9.250 5.132 1.00 0.00 H new ATOM 0 HE ARG A 176 21.388 -8.733 3.911 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.744 -7.683 7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.464 -7.323 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.593 -8.262 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.504 -7.649 5.082 1.00 0.00 H new ATOM 335 N GLU A 177 19.973 -3.809 4.442 1.00 0.00 N ATOM 336 CA GLU A 177 20.856 -2.784 4.966 1.00 0.00 C ATOM 337 C GLU A 177 20.084 -1.506 5.270 1.00 0.00 C ATOM 338 O GLU A 177 20.351 -0.828 6.262 1.00 0.00 O ATOM 339 CB GLU A 177 21.985 -2.491 3.978 1.00 0.00 C ATOM 340 CG GLU A 177 23.027 -1.523 4.516 1.00 0.00 C ATOM 341 CD GLU A 177 24.085 -1.169 3.489 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.992 -1.661 2.345 1.00 0.00 O ATOM 343 OE2 GLU A 177 25.007 -0.399 3.830 1.00 0.00 O ATOM 0 H GLU A 177 20.147 -4.059 3.468 1.00 0.00 H new ATOM 0 HA GLU A 177 21.289 -3.156 5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.475 -3.427 3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.558 -2.081 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.531 -0.611 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.508 -1.963 5.390 1.00 0.00 H new ATOM 350 N TYR A 178 19.119 -1.184 4.407 1.00 0.00 N ATOM 351 CA TYR A 178 18.304 0.009 4.587 1.00 0.00 C ATOM 352 C TYR A 178 17.594 -0.019 5.926 1.00 0.00 C ATOM 353 O TYR A 178 17.577 0.969 6.660 1.00 0.00 O ATOM 354 CB TYR A 178 17.260 0.096 3.482 1.00 0.00 C ATOM 355 CG TYR A 178 16.364 1.301 3.604 1.00 0.00 C ATOM 356 CD1 TYR A 178 15.222 1.250 4.394 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.640 2.474 2.920 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.383 2.330 4.503 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.805 3.567 3.025 1.00 0.00 C ATOM 360 CZ TYR A 178 14.679 3.491 3.816 1.00 0.00 C ATOM 361 OH TYR A 178 13.849 4.576 3.915 1.00 0.00 O ATOM 0 H TYR A 178 18.886 -1.734 3.580 1.00 0.00 H new ATOM 0 HA TYR A 178 18.964 0.876 4.549 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.764 0.123 2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.648 -0.806 3.497 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.990 0.343 4.932 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.520 2.533 2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.499 2.273 5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 178 16.032 4.477 2.490 1.00 0.00 H new ATOM 0 HH TYR A 178 14.361 5.353 4.222 1.00 0.00 H new ATOM 371 N PHE A 179 17.008 -1.164 6.235 1.00 0.00 N ATOM 372 CA PHE A 179 16.294 -1.325 7.497 1.00 0.00 C ATOM 373 C PHE A 179 17.194 -1.918 8.583 1.00 0.00 C ATOM 374 O PHE A 179 16.758 -2.130 9.714 1.00 0.00 O ATOM 375 CB PHE A 179 15.049 -2.184 7.298 1.00 0.00 C ATOM 376 CG PHE A 179 14.004 -1.526 6.439 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.020 -0.731 7.008 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.003 -1.707 5.067 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.055 -0.129 6.226 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.042 -1.109 4.274 1.00 0.00 C ATOM 381 CZ PHE A 179 12.063 -0.318 4.857 1.00 0.00 C ATOM 0 H PHE A 179 17.010 -1.991 5.637 1.00 0.00 H new ATOM 0 HA PHE A 179 15.986 -0.335 7.834 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.339 -3.132 6.844 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.616 -2.416 8.271 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.009 -0.581 8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.763 -2.323 4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.296 0.488 6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.053 -1.257 3.204 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.308 0.149 4.242 1.00 0.00 H new ATOM 391 N GLY A 180 18.455 -2.166 8.240 1.00 0.00 N ATOM 392 CA GLY A 180 19.397 -2.705 9.205 1.00 0.00 C ATOM 393 C GLY A 180 19.564 -1.799 10.413 1.00 0.00 C ATOM 394 O GLY A 180 19.882 -2.260 11.509 1.00 0.00 O ATOM 0 H GLY A 180 18.841 -2.003 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.056 -3.687 9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.365 -2.848 8.724 1.00 0.00 H new ATOM 398 N LYS A 181 19.363 -0.501 10.198 1.00 0.00 N ATOM 399 CA LYS A 181 19.507 0.497 11.264 1.00 0.00 C ATOM 400 C LYS A 181 18.563 0.185 12.418 1.00 0.00 C ATOM 401 O LYS A 181 18.892 0.364 13.591 1.00 0.00 O ATOM 402 CB LYS A 181 19.177 1.922 10.755 1.00 0.00 C ATOM 403 CG LYS A 181 18.645 2.013 9.328 1.00 0.00 C ATOM 404 CD LYS A 181 19.732 1.806 8.290 1.00 0.00 C ATOM 405 CE LYS A 181 19.822 2.982 7.328 1.00 0.00 C ATOM 406 NZ LYS A 181 20.573 4.125 7.915 1.00 0.00 N ATOM 0 H LYS A 181 19.099 -0.111 9.293 1.00 0.00 H new ATOM 0 HA LYS A 181 20.545 0.458 11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.441 2.365 11.426 1.00 0.00 H new ATOM 0 HB3 LYS A 181 20.079 2.530 10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.864 1.266 9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.184 2.989 9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.691 1.670 8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.532 0.892 7.730 1.00 0.00 H new ATOM 0 HE2 LYS A 181 20.310 2.661 6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.817 3.308 7.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.611 4.905 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 20.093 4.448 8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.540 3.822 8.149 1.00 0.00 H new ATOM 420 N TYR A 182 17.374 -0.250 12.048 1.00 0.00 N ATOM 421 CA TYR A 182 16.310 -0.571 12.988 1.00 0.00 C ATOM 422 C TYR A 182 16.644 -1.792 13.834 1.00 0.00 C ATOM 423 O TYR A 182 16.231 -1.892 14.990 1.00 0.00 O ATOM 424 CB TYR A 182 15.029 -0.782 12.189 1.00 0.00 C ATOM 425 CG TYR A 182 14.707 0.430 11.347 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.353 0.637 10.136 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.809 1.388 11.784 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.111 1.758 9.376 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.556 2.521 11.034 1.00 0.00 C ATOM 430 CZ TYR A 182 14.211 2.704 9.828 1.00 0.00 C ATOM 431 OH TYR A 182 13.964 3.830 9.077 1.00 0.00 O ATOM 0 H TYR A 182 17.113 -0.393 11.072 1.00 0.00 H new ATOM 0 HA TYR A 182 16.184 0.253 13.691 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.137 -1.656 11.547 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.202 -0.986 12.869 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.061 -0.098 9.783 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.298 1.248 12.725 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.620 1.897 8.434 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.851 3.259 11.387 1.00 0.00 H new ATOM 0 HH TYR A 182 13.045 4.131 9.232 1.00 0.00 H new ATOM 441 N GLY A 183 17.391 -2.717 13.252 1.00 0.00 N ATOM 442 CA GLY A 183 17.765 -3.922 13.966 1.00 0.00 C ATOM 443 C GLY A 183 18.219 -5.022 13.035 1.00 0.00 C ATOM 444 O GLY A 183 19.011 -4.789 12.122 1.00 0.00 O ATOM 0 H GLY A 183 17.746 -2.656 12.298 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.565 -3.691 14.670 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.916 -4.273 14.552 1.00 0.00 H new ATOM 448 N THR A 184 17.704 -6.221 13.261 1.00 0.00 N ATOM 449 CA THR A 184 18.041 -7.367 12.438 1.00 0.00 C ATOM 450 C THR A 184 16.785 -7.907 11.775 1.00 0.00 C ATOM 451 O THR A 184 15.721 -7.955 12.393 1.00 0.00 O ATOM 452 CB THR A 184 18.698 -8.455 13.286 1.00 0.00 C ATOM 453 OG1 THR A 184 19.832 -7.947 13.965 1.00 0.00 O ATOM 454 CG2 THR A 184 19.142 -9.653 12.478 1.00 0.00 C ATOM 0 H THR A 184 17.046 -6.424 14.014 1.00 0.00 H new ATOM 0 HA THR A 184 18.747 -7.056 11.668 1.00 0.00 H new ATOM 0 HB THR A 184 17.931 -8.776 13.990 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.237 -8.659 14.503 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.600 -10.388 13.139 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.279 -10.098 11.983 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.867 -9.338 11.728 1.00 0.00 H new ATOM 462 N VAL A 185 16.902 -8.306 10.517 1.00 0.00 N ATOM 463 CA VAL A 185 15.757 -8.829 9.792 1.00 0.00 C ATOM 464 C VAL A 185 15.825 -10.353 9.717 1.00 0.00 C ATOM 465 O VAL A 185 16.835 -10.916 9.293 1.00 0.00 O ATOM 466 CB VAL A 185 15.688 -8.235 8.365 1.00 0.00 C ATOM 467 CG1 VAL A 185 15.968 -6.739 8.394 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.658 -8.944 7.429 1.00 0.00 C ATOM 0 H VAL A 185 17.770 -8.278 9.982 1.00 0.00 H new ATOM 0 HA VAL A 185 14.856 -8.539 10.332 1.00 0.00 H new ATOM 0 HB VAL A 185 14.679 -8.390 7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 185 15.915 -6.339 7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 185 15.226 -6.242 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.963 -6.563 8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.588 -8.506 6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 185 17.675 -8.831 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 185 16.406 -10.003 7.378 1.00 0.00 H new ATOM 478 N THR A 186 14.754 -11.019 10.139 1.00 0.00 N ATOM 479 CA THR A 186 14.719 -12.477 10.120 1.00 0.00 C ATOM 480 C THR A 186 14.653 -13.010 8.695 1.00 0.00 C ATOM 481 O THR A 186 15.269 -14.026 8.377 1.00 0.00 O ATOM 482 CB THR A 186 13.518 -12.993 10.908 1.00 0.00 C ATOM 483 OG1 THR A 186 12.307 -12.621 10.278 1.00 0.00 O ATOM 484 CG2 THR A 186 13.475 -12.479 12.325 1.00 0.00 C ATOM 0 H THR A 186 13.906 -10.577 10.495 1.00 0.00 H new ATOM 0 HA THR A 186 15.639 -12.833 10.584 1.00 0.00 H new ATOM 0 HB THR A 186 13.630 -14.077 10.933 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.074 -11.704 10.533 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.598 -12.882 12.832 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.375 -12.792 12.853 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.420 -11.390 12.316 1.00 0.00 H new ATOM 492 N ASP A 187 13.903 -12.316 7.843 1.00 0.00 N ATOM 493 CA ASP A 187 13.753 -12.725 6.451 1.00 0.00 C ATOM 494 C ASP A 187 13.677 -11.532 5.511 1.00 0.00 C ATOM 495 O ASP A 187 13.289 -10.433 5.906 1.00 0.00 O ATOM 496 CB ASP A 187 12.499 -13.590 6.276 1.00 0.00 C ATOM 497 CG ASP A 187 12.588 -14.924 6.993 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.715 -15.366 7.292 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.528 -15.537 7.238 1.00 0.00 O ATOM 0 H ASP A 187 13.391 -11.470 8.092 1.00 0.00 H new ATOM 0 HA ASP A 187 14.639 -13.305 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.633 -13.042 6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.333 -13.766 5.213 1.00 0.00 H new ATOM 504 N LEU A 188 14.041 -11.773 4.257 1.00 0.00 N ATOM 505 CA LEU A 188 14.010 -10.739 3.235 1.00 0.00 C ATOM 506 C LEU A 188 13.361 -11.265 1.961 1.00 0.00 C ATOM 507 O LEU A 188 13.780 -12.293 1.428 1.00 0.00 O ATOM 508 CB LEU A 188 15.428 -10.252 2.940 1.00 0.00 C ATOM 509 CG LEU A 188 15.635 -8.759 3.157 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.657 -7.962 2.309 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.468 -8.426 4.631 1.00 0.00 C ATOM 0 H LEU A 188 14.363 -12.682 3.924 1.00 0.00 H new ATOM 0 HA LEU A 188 13.417 -9.903 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.127 -10.800 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.676 -10.495 1.907 1.00 0.00 H new ATOM 0 HG LEU A 188 16.646 -8.489 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.816 -6.896 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.816 -8.194 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.636 -8.224 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.617 -7.357 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.464 -8.702 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.203 -8.980 5.215 1.00 0.00 H new ATOM 523 N LYS A 189 12.347 -10.563 1.463 1.00 0.00 N ATOM 524 CA LYS A 189 11.681 -10.992 0.242 1.00 0.00 C ATOM 525 C LYS A 189 11.453 -9.840 -0.724 1.00 0.00 C ATOM 526 O LYS A 189 10.728 -8.892 -0.429 1.00 0.00 O ATOM 527 CB LYS A 189 10.338 -11.657 0.560 1.00 0.00 C ATOM 528 CG LYS A 189 9.582 -12.118 -0.682 1.00 0.00 C ATOM 529 CD LYS A 189 10.224 -13.355 -1.293 1.00 0.00 C ATOM 530 CE LYS A 189 9.514 -13.784 -2.566 1.00 0.00 C ATOM 531 NZ LYS A 189 10.476 -14.143 -3.643 1.00 0.00 N ATOM 0 H LYS A 189 11.975 -9.709 1.879 1.00 0.00 H new ATOM 0 HA LYS A 189 12.344 -11.712 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.510 -12.514 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.716 -10.955 1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.546 -12.335 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.563 -11.314 -1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.272 -13.151 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.202 -14.171 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.872 -14.638 -2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.867 -12.977 -2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.953 -14.430 -4.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.072 -13.320 -3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.076 -14.930 -3.324 1.00 0.00 H new ATOM 545 N ILE A 190 12.037 -9.972 -1.904 1.00 0.00 N ATOM 546 CA ILE A 190 11.867 -8.996 -2.963 1.00 0.00 C ATOM 547 C ILE A 190 11.375 -9.704 -4.215 1.00 0.00 C ATOM 548 O ILE A 190 11.938 -10.719 -4.627 1.00 0.00 O ATOM 549 CB ILE A 190 13.165 -8.196 -3.240 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.101 -6.853 -2.518 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.385 -7.981 -4.733 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.444 -6.173 -2.386 1.00 0.00 C ATOM 0 H ILE A 190 12.640 -10.757 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 190 11.125 -8.264 -2.643 1.00 0.00 H new ATOM 0 HB ILE A 190 14.008 -8.775 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.420 -6.193 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.680 -7.004 -1.524 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.305 -7.417 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.464 -8.947 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.544 -7.426 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.322 -5.225 -1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.122 -6.813 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.858 -5.990 -3.377 1.00 0.00 H new ATOM 564 N MET A 191 10.313 -9.182 -4.802 1.00 0.00 N ATOM 565 CA MET A 191 9.740 -9.789 -5.990 1.00 0.00 C ATOM 566 C MET A 191 10.253 -9.115 -7.254 1.00 0.00 C ATOM 567 O MET A 191 10.303 -7.887 -7.341 1.00 0.00 O ATOM 568 CB MET A 191 8.223 -9.691 -5.926 1.00 0.00 C ATOM 569 CG MET A 191 7.613 -10.380 -4.716 1.00 0.00 C ATOM 570 SD MET A 191 6.431 -9.338 -3.861 1.00 0.00 S ATOM 571 CE MET A 191 7.487 -8.624 -2.614 1.00 0.00 C ATOM 0 H MET A 191 9.832 -8.343 -4.478 1.00 0.00 H new ATOM 0 HA MET A 191 10.040 -10.836 -6.023 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.937 -8.639 -5.916 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.802 -10.128 -6.832 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.120 -11.299 -5.034 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.407 -10.667 -4.026 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.934 -7.867 -2.058 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.821 -9.404 -1.930 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.353 -8.164 -3.090 1.00 0.00 H new ATOM 581 N LYS A 192 10.632 -9.926 -8.232 1.00 0.00 N ATOM 582 CA LYS A 192 11.142 -9.416 -9.496 1.00 0.00 C ATOM 583 C LYS A 192 10.400 -10.044 -10.675 1.00 0.00 C ATOM 584 O LYS A 192 9.857 -11.143 -10.563 1.00 0.00 O ATOM 585 CB LYS A 192 12.640 -9.690 -9.618 1.00 0.00 C ATOM 586 CG LYS A 192 13.473 -9.014 -8.541 1.00 0.00 C ATOM 587 CD LYS A 192 14.960 -9.223 -8.778 1.00 0.00 C ATOM 588 CE LYS A 192 15.791 -8.657 -7.639 1.00 0.00 C ATOM 589 NZ LYS A 192 17.137 -9.289 -7.567 1.00 0.00 N ATOM 0 H LYS A 192 10.595 -10.944 -8.173 1.00 0.00 H new ATOM 0 HA LYS A 192 10.977 -8.339 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.809 -10.766 -9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.984 -9.353 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.252 -7.947 -8.524 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.199 -9.412 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.166 -10.288 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.251 -8.746 -9.714 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.902 -7.581 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.267 -8.811 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.673 -8.876 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.032 -10.313 -7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.648 -9.121 -8.457 1.00 0.00 H new ATOM 603 N ASP A 193 10.389 -9.346 -11.807 1.00 0.00 N ATOM 604 CA ASP A 193 9.722 -9.842 -13.011 1.00 0.00 C ATOM 605 C ASP A 193 10.707 -9.912 -14.179 1.00 0.00 C ATOM 606 O ASP A 193 10.655 -9.092 -15.096 1.00 0.00 O ATOM 607 CB ASP A 193 8.540 -8.938 -13.385 1.00 0.00 C ATOM 608 CG ASP A 193 7.723 -8.520 -12.177 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.017 -9.381 -11.611 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.788 -7.331 -11.799 1.00 0.00 O ATOM 0 H ASP A 193 10.834 -8.435 -11.918 1.00 0.00 H new ATOM 0 HA ASP A 193 9.348 -10.844 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.913 -8.049 -13.892 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.896 -9.461 -14.092 1.00 0.00 H new ATOM 615 N PRO A 194 11.630 -10.894 -14.156 1.00 0.00 N ATOM 616 CA PRO A 194 12.636 -11.063 -15.213 1.00 0.00 C ATOM 617 C PRO A 194 12.024 -11.298 -16.591 1.00 0.00 C ATOM 618 O PRO A 194 12.623 -10.950 -17.609 1.00 0.00 O ATOM 619 CB PRO A 194 13.426 -12.301 -14.770 1.00 0.00 C ATOM 620 CG PRO A 194 13.161 -12.431 -13.311 1.00 0.00 C ATOM 621 CD PRO A 194 11.769 -11.909 -13.098 1.00 0.00 C ATOM 0 HA PRO A 194 13.242 -10.164 -15.325 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.100 -13.190 -15.310 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.491 -12.180 -14.968 1.00 0.00 H new ATOM 0 HG2 PRO A 194 13.242 -13.470 -12.990 1.00 0.00 H new ATOM 0 HG3 PRO A 194 13.885 -11.860 -12.730 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.023 -12.698 -13.195 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.648 -11.476 -12.105 1.00 0.00 H new ATOM 629 N ALA A 195 10.834 -11.892 -16.626 1.00 0.00 N ATOM 630 CA ALA A 195 10.168 -12.169 -17.894 1.00 0.00 C ATOM 631 C ALA A 195 9.809 -10.878 -18.613 1.00 0.00 C ATOM 632 O ALA A 195 10.244 -10.638 -19.739 1.00 0.00 O ATOM 633 CB ALA A 195 8.915 -12.989 -17.651 1.00 0.00 C ATOM 0 H ALA A 195 10.316 -12.188 -15.799 1.00 0.00 H new ATOM 0 HA ALA A 195 10.854 -12.734 -18.525 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.423 -13.192 -18.602 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.184 -13.931 -17.173 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.237 -12.434 -17.003 1.00 0.00 H new ATOM 639 N THR A 196 9.030 -10.041 -17.942 1.00 0.00 N ATOM 640 CA THR A 196 8.631 -8.757 -18.498 1.00 0.00 C ATOM 641 C THR A 196 9.765 -7.749 -18.362 1.00 0.00 C ATOM 642 O THR A 196 9.746 -6.687 -18.984 1.00 0.00 O ATOM 643 CB THR A 196 7.378 -8.234 -17.794 1.00 0.00 C ATOM 644 OG1 THR A 196 7.648 -7.948 -16.434 1.00 0.00 O ATOM 645 CG2 THR A 196 6.219 -9.207 -17.836 1.00 0.00 C ATOM 0 H THR A 196 8.661 -10.229 -17.010 1.00 0.00 H new ATOM 0 HA THR A 196 8.405 -8.895 -19.555 1.00 0.00 H new ATOM 0 HB THR A 196 7.097 -7.333 -18.338 1.00 0.00 H new ATOM 0 HG1 THR A 196 6.834 -7.613 -16.002 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.362 -8.775 -17.319 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.952 -9.411 -18.873 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.507 -10.137 -17.346 1.00 0.00 H new ATOM 653 N GLY A 197 10.744 -8.083 -17.524 1.00 0.00 N ATOM 654 CA GLY A 197 11.864 -7.189 -17.301 1.00 0.00 C ATOM 655 C GLY A 197 11.510 -6.085 -16.325 1.00 0.00 C ATOM 656 O GLY A 197 12.107 -5.009 -16.345 1.00 0.00 O ATOM 0 H GLY A 197 10.780 -8.956 -16.997 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.712 -7.756 -16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.175 -6.751 -18.249 1.00 0.00 H new ATOM 660 N ARG A 198 10.518 -6.351 -15.478 1.00 0.00 N ATOM 661 CA ARG A 198 10.057 -5.378 -14.499 1.00 0.00 C ATOM 662 C ARG A 198 10.121 -5.964 -13.092 1.00 0.00 C ATOM 663 O ARG A 198 10.451 -7.130 -12.915 1.00 0.00 O ATOM 664 CB ARG A 198 8.625 -4.946 -14.827 1.00 0.00 C ATOM 665 CG ARG A 198 8.389 -3.448 -14.704 1.00 0.00 C ATOM 666 CD ARG A 198 8.989 -2.707 -15.891 1.00 0.00 C ATOM 667 NE ARG A 198 8.736 -1.268 -15.847 1.00 0.00 N ATOM 668 CZ ARG A 198 9.057 -0.435 -16.837 1.00 0.00 C ATOM 669 NH1 ARG A 198 9.656 -0.893 -17.930 1.00 0.00 N ATOM 670 NH2 ARG A 198 8.777 0.858 -16.740 1.00 0.00 N ATOM 0 H ARG A 198 10.017 -7.239 -15.453 1.00 0.00 H new ATOM 0 HA ARG A 198 10.709 -4.506 -14.539 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.385 -5.259 -15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 198 7.937 -5.468 -14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.319 -3.247 -14.647 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.832 -3.080 -13.778 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.065 -2.882 -15.916 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.578 -3.116 -16.814 1.00 0.00 H new ATOM 0 HE ARG A 198 8.290 -0.881 -15.015 1.00 0.00 H new ATOM 0 HH11 ARG A 198 9.872 -1.886 -18.015 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.900 -0.252 -18.685 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.314 1.218 -15.905 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.024 1.492 -17.500 1.00 0.00 H new ATOM 684 N SER A 199 9.812 -5.147 -12.092 1.00 0.00 N ATOM 685 CA SER A 199 9.830 -5.596 -10.703 1.00 0.00 C ATOM 686 C SER A 199 8.491 -5.295 -10.035 1.00 0.00 C ATOM 687 O SER A 199 7.840 -4.306 -10.369 1.00 0.00 O ATOM 688 CB SER A 199 10.970 -4.922 -9.935 1.00 0.00 C ATOM 689 OG SER A 199 11.057 -5.419 -8.610 1.00 0.00 O ATOM 0 H SER A 199 9.546 -4.170 -12.216 1.00 0.00 H new ATOM 0 HA SER A 199 9.995 -6.673 -10.689 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.913 -5.094 -10.454 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.810 -3.844 -9.913 1.00 0.00 H new ATOM 0 HG SER A 199 10.683 -6.324 -8.575 1.00 0.00 H new ATOM 695 N ARG A 200 8.070 -6.146 -9.097 1.00 0.00 N ATOM 696 CA ARG A 200 6.797 -5.928 -8.413 1.00 0.00 C ATOM 697 C ARG A 200 6.760 -4.532 -7.800 1.00 0.00 C ATOM 698 O ARG A 200 5.712 -3.886 -7.759 1.00 0.00 O ATOM 699 CB ARG A 200 6.551 -6.975 -7.314 1.00 0.00 C ATOM 700 CG ARG A 200 6.399 -8.405 -7.818 1.00 0.00 C ATOM 701 CD ARG A 200 5.239 -8.530 -8.792 1.00 0.00 C ATOM 702 NE ARG A 200 5.044 -9.908 -9.233 1.00 0.00 N ATOM 703 CZ ARG A 200 4.390 -10.247 -10.343 1.00 0.00 C ATOM 704 NH1 ARG A 200 3.857 -9.312 -11.120 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.266 -11.525 -10.675 1.00 0.00 N ATOM 0 H ARG A 200 8.581 -6.977 -8.799 1.00 0.00 H new ATOM 0 HA ARG A 200 6.008 -6.026 -9.158 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.379 -6.940 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.650 -6.700 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.321 -8.720 -8.306 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.240 -9.075 -6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.327 -8.168 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.422 -7.894 -9.658 1.00 0.00 H new ATOM 0 HE ARG A 200 5.431 -10.655 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.947 -8.328 -10.868 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.357 -9.578 -11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.671 -12.248 -10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 200 3.765 -11.785 -11.525 1.00 0.00 H new ATOM 719 N GLY A 201 7.914 -4.072 -7.328 1.00 0.00 N ATOM 720 CA GLY A 201 8.002 -2.754 -6.726 1.00 0.00 C ATOM 721 C GLY A 201 7.750 -2.780 -5.232 1.00 0.00 C ATOM 722 O GLY A 201 7.732 -1.738 -4.580 1.00 0.00 O ATOM 0 H GLY A 201 8.792 -4.590 -7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.990 -2.336 -6.917 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.279 -2.092 -7.202 1.00 0.00 H new ATOM 726 N PHE A 202 7.561 -3.977 -4.695 1.00 0.00 N ATOM 727 CA PHE A 202 7.320 -4.153 -3.274 1.00 0.00 C ATOM 728 C PHE A 202 8.064 -5.370 -2.751 1.00 0.00 C ATOM 729 O PHE A 202 8.413 -6.271 -3.514 1.00 0.00 O ATOM 730 CB PHE A 202 5.813 -4.257 -2.992 1.00 0.00 C ATOM 731 CG PHE A 202 5.070 -5.232 -3.864 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.521 -4.810 -5.061 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.893 -6.552 -3.479 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.811 -5.680 -5.864 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.178 -7.431 -4.278 1.00 0.00 C ATOM 736 CZ PHE A 202 3.638 -6.993 -5.471 1.00 0.00 C ATOM 0 H PHE A 202 7.571 -4.846 -5.229 1.00 0.00 H new ATOM 0 HA PHE A 202 7.700 -3.278 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.672 -4.544 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.367 -3.270 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.650 -3.784 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.316 -6.899 -2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.392 -5.335 -6.798 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.044 -8.457 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.081 -7.676 -6.096 1.00 0.00 H new ATOM 746 N GLY A 203 8.312 -5.385 -1.450 1.00 0.00 N ATOM 747 CA GLY A 203 9.022 -6.495 -0.844 1.00 0.00 C ATOM 748 C GLY A 203 8.550 -6.765 0.563 1.00 0.00 C ATOM 749 O GLY A 203 7.971 -5.889 1.199 1.00 0.00 O ATOM 0 H GLY A 203 8.035 -4.648 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.883 -7.389 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.090 -6.280 -0.833 1.00 0.00 H new ATOM 753 N PHE A 204 8.808 -7.962 1.069 1.00 0.00 N ATOM 754 CA PHE A 204 8.406 -8.291 2.424 1.00 0.00 C ATOM 755 C PHE A 204 9.622 -8.301 3.339 1.00 0.00 C ATOM 756 O PHE A 204 10.611 -8.986 3.082 1.00 0.00 O ATOM 757 CB PHE A 204 7.664 -9.629 2.451 1.00 0.00 C ATOM 758 CG PHE A 204 6.370 -9.584 1.687 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.199 -9.170 2.308 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.321 -9.931 0.339 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.013 -9.106 1.606 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.138 -9.868 -0.357 1.00 0.00 C ATOM 763 CZ PHE A 204 3.980 -9.454 0.275 1.00 0.00 C ATOM 0 H PHE A 204 9.287 -8.711 0.568 1.00 0.00 H new ATOM 0 HA PHE A 204 7.718 -7.529 2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.304 -10.405 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.462 -9.908 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.217 -8.895 3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.221 -10.253 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.110 -8.782 2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.113 -10.143 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.052 -9.404 -0.275 1.00 0.00 H new ATOM 773 N LEU A 205 9.539 -7.504 4.393 1.00 0.00 N ATOM 774 CA LEU A 205 10.621 -7.361 5.356 1.00 0.00 C ATOM 775 C LEU A 205 10.245 -7.961 6.708 1.00 0.00 C ATOM 776 O LEU A 205 9.225 -7.608 7.279 1.00 0.00 O ATOM 777 CB LEU A 205 10.942 -5.872 5.484 1.00 0.00 C ATOM 778 CG LEU A 205 12.053 -5.510 6.456 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.363 -6.162 6.044 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.214 -4.002 6.523 1.00 0.00 C ATOM 0 H LEU A 205 8.718 -6.937 4.606 1.00 0.00 H new ATOM 0 HA LEU A 205 11.500 -7.905 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.211 -5.493 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.035 -5.350 5.789 1.00 0.00 H new ATOM 0 HG LEU A 205 11.783 -5.882 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.144 -5.889 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.243 -7.245 6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.642 -5.819 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.012 -3.752 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.464 -3.619 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.281 -3.551 6.861 1.00 0.00 H new ATOM 792 N SER A 206 11.070 -8.868 7.223 1.00 0.00 N ATOM 793 CA SER A 206 10.781 -9.498 8.511 1.00 0.00 C ATOM 794 C SER A 206 11.872 -9.208 9.538 1.00 0.00 C ATOM 795 O SER A 206 13.062 -9.273 9.229 1.00 0.00 O ATOM 796 CB SER A 206 10.628 -11.010 8.327 1.00 0.00 C ATOM 797 OG SER A 206 10.208 -11.630 9.531 1.00 0.00 O ATOM 0 H SER A 206 11.932 -9.181 6.777 1.00 0.00 H new ATOM 0 HA SER A 206 9.849 -9.077 8.887 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.904 -11.212 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.577 -11.438 8.005 1.00 0.00 H new ATOM 0 HG SER A 206 10.756 -12.425 9.698 1.00 0.00 H new ATOM 803 N PHE A 207 11.458 -8.896 10.768 1.00 0.00 N ATOM 804 CA PHE A 207 12.406 -8.607 11.842 1.00 0.00 C ATOM 805 C PHE A 207 12.250 -9.576 13.005 1.00 0.00 C ATOM 806 O PHE A 207 11.137 -9.968 13.357 1.00 0.00 O ATOM 807 CB PHE A 207 12.223 -7.183 12.364 1.00 0.00 C ATOM 808 CG PHE A 207 12.448 -6.126 11.330 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.708 -5.923 10.798 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.404 -5.321 10.905 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.925 -4.939 9.858 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.613 -4.335 9.964 1.00 0.00 C ATOM 813 CZ PHE A 207 12.875 -4.142 9.440 1.00 0.00 C ATOM 0 H PHE A 207 10.477 -8.838 11.043 1.00 0.00 H new ATOM 0 HA PHE A 207 13.404 -8.719 11.417 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.214 -7.079 12.762 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.911 -7.019 13.193 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.531 -6.542 11.123 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.416 -5.467 11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.913 -4.791 9.448 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.791 -3.715 9.638 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.042 -3.369 8.704 1.00 0.00 H new ATOM 823 N GLU A 208 13.372 -9.931 13.621 1.00 0.00 N ATOM 824 CA GLU A 208 13.357 -10.820 14.772 1.00 0.00 C ATOM 825 C GLU A 208 12.616 -10.160 15.929 1.00 0.00 C ATOM 826 O GLU A 208 11.929 -10.826 16.703 1.00 0.00 O ATOM 827 CB GLU A 208 14.784 -11.186 15.181 1.00 0.00 C ATOM 828 CG GLU A 208 14.850 -12.220 16.294 1.00 0.00 C ATOM 829 CD GLU A 208 16.269 -12.499 16.751 1.00 0.00 C ATOM 830 OE1 GLU A 208 17.202 -11.865 16.215 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.447 -13.353 17.646 1.00 0.00 O ATOM 0 H GLU A 208 14.301 -9.616 13.342 1.00 0.00 H new ATOM 0 HA GLU A 208 12.835 -11.738 14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.317 -11.567 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.304 -10.284 15.503 1.00 0.00 H new ATOM 0 HG2 GLU A 208 14.261 -11.872 17.143 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.395 -13.148 15.949 1.00 0.00 H new ATOM 838 N LYS A 209 12.757 -8.839 16.035 1.00 0.00 N ATOM 839 CA LYS A 209 12.098 -8.079 17.089 1.00 0.00 C ATOM 840 C LYS A 209 10.979 -7.209 16.512 1.00 0.00 C ATOM 841 O LYS A 209 11.237 -6.297 15.727 1.00 0.00 O ATOM 842 CB LYS A 209 13.112 -7.207 17.833 1.00 0.00 C ATOM 843 CG LYS A 209 13.105 -7.416 19.339 1.00 0.00 C ATOM 844 CD LYS A 209 12.362 -6.300 20.058 1.00 0.00 C ATOM 845 CE LYS A 209 13.259 -5.582 21.054 1.00 0.00 C ATOM 846 NZ LYS A 209 12.496 -5.086 22.232 1.00 0.00 N ATOM 0 H LYS A 209 13.323 -8.275 15.401 1.00 0.00 H new ATOM 0 HA LYS A 209 11.658 -8.786 17.793 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.110 -7.418 17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.903 -6.159 17.619 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.638 -8.373 19.572 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.131 -7.465 19.705 1.00 0.00 H new ATOM 0 HD2 LYS A 209 11.983 -5.585 19.328 1.00 0.00 H new ATOM 0 HD3 LYS A 209 11.498 -6.713 20.578 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.044 -6.260 21.389 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.751 -4.743 20.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.073 -4.396 22.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 11.618 -4.631 21.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 12.263 -5.885 22.856 1.00 0.00 H new ATOM 860 N PRO A 210 9.717 -7.482 16.890 1.00 0.00 N ATOM 861 CA PRO A 210 8.562 -6.721 16.398 1.00 0.00 C ATOM 862 C PRO A 210 8.680 -5.222 16.668 1.00 0.00 C ATOM 863 O PRO A 210 8.022 -4.413 16.015 1.00 0.00 O ATOM 864 CB PRO A 210 7.383 -7.307 17.180 1.00 0.00 C ATOM 865 CG PRO A 210 7.833 -8.665 17.590 1.00 0.00 C ATOM 866 CD PRO A 210 9.313 -8.556 17.816 1.00 0.00 C ATOM 0 HA PRO A 210 8.462 -6.806 15.316 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.140 -6.693 18.047 1.00 0.00 H new ATOM 0 HB3 PRO A 210 6.486 -7.358 16.563 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.322 -8.989 18.497 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.609 -9.401 16.818 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.545 -8.304 18.851 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.824 -9.493 17.594 1.00 0.00 H new ATOM 874 N SER A 211 9.515 -4.854 17.638 1.00 0.00 N ATOM 875 CA SER A 211 9.702 -3.448 17.990 1.00 0.00 C ATOM 876 C SER A 211 10.144 -2.631 16.780 1.00 0.00 C ATOM 877 O SER A 211 9.738 -1.481 16.614 1.00 0.00 O ATOM 878 CB SER A 211 10.732 -3.314 19.113 1.00 0.00 C ATOM 879 OG SER A 211 10.370 -4.102 20.234 1.00 0.00 O ATOM 0 H SER A 211 10.070 -5.506 18.192 1.00 0.00 H new ATOM 0 HA SER A 211 8.744 -3.059 18.334 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.713 -3.622 18.750 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.816 -2.269 19.411 1.00 0.00 H new ATOM 0 HG SER A 211 10.103 -3.516 20.973 1.00 0.00 H new ATOM 885 N SER A 212 10.966 -3.235 15.927 1.00 0.00 N ATOM 886 CA SER A 212 11.445 -2.563 14.724 1.00 0.00 C ATOM 887 C SER A 212 10.270 -2.136 13.854 1.00 0.00 C ATOM 888 O SER A 212 10.309 -1.091 13.208 1.00 0.00 O ATOM 889 CB SER A 212 12.373 -3.484 13.933 1.00 0.00 C ATOM 890 OG SER A 212 13.438 -3.955 14.742 1.00 0.00 O ATOM 0 H SER A 212 11.314 -4.187 16.046 1.00 0.00 H new ATOM 0 HA SER A 212 12.003 -1.676 15.023 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.806 -4.330 13.545 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.775 -2.948 13.073 1.00 0.00 H new ATOM 0 HG SER A 212 14.016 -4.543 14.212 1.00 0.00 H new ATOM 896 N VAL A 213 9.223 -2.954 13.846 1.00 0.00 N ATOM 897 CA VAL A 213 8.036 -2.664 13.055 1.00 0.00 C ATOM 898 C VAL A 213 7.401 -1.344 13.487 1.00 0.00 C ATOM 899 O VAL A 213 6.984 -0.545 12.649 1.00 0.00 O ATOM 900 CB VAL A 213 6.993 -3.795 13.183 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.697 -3.425 12.475 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.554 -5.099 12.637 1.00 0.00 C ATOM 0 H VAL A 213 9.174 -3.822 14.379 1.00 0.00 H new ATOM 0 HA VAL A 213 8.352 -2.587 12.015 1.00 0.00 H new ATOM 0 HB VAL A 213 6.768 -3.933 14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.980 -4.239 12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.286 -2.519 12.919 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.897 -3.252 11.417 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.806 -5.886 12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.812 -4.972 11.586 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.446 -5.375 13.199 1.00 0.00 H new ATOM 912 N ASP A 214 7.332 -1.119 14.797 1.00 0.00 N ATOM 913 CA ASP A 214 6.747 0.110 15.321 1.00 0.00 C ATOM 914 C ASP A 214 7.493 1.333 14.796 1.00 0.00 C ATOM 915 O ASP A 214 6.882 2.332 14.419 1.00 0.00 O ATOM 916 CB ASP A 214 6.778 0.097 16.850 1.00 0.00 C ATOM 917 CG ASP A 214 6.021 1.264 17.454 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.785 1.159 17.598 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.664 2.283 17.782 1.00 0.00 O ATOM 0 H ASP A 214 7.671 -1.766 15.509 1.00 0.00 H new ATOM 0 HA ASP A 214 5.712 0.166 14.984 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.348 -0.837 17.211 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.813 0.124 17.190 1.00 0.00 H new ATOM 924 N GLU A 215 8.818 1.238 14.765 1.00 0.00 N ATOM 925 CA GLU A 215 9.655 2.328 14.273 1.00 0.00 C ATOM 926 C GLU A 215 9.649 2.402 12.748 1.00 0.00 C ATOM 927 O GLU A 215 9.794 3.480 12.172 1.00 0.00 O ATOM 928 CB GLU A 215 11.086 2.188 14.797 1.00 0.00 C ATOM 929 CG GLU A 215 11.715 0.832 14.519 1.00 0.00 C ATOM 930 CD GLU A 215 13.114 0.712 15.099 1.00 0.00 C ATOM 931 OE1 GLU A 215 13.608 1.708 15.668 1.00 0.00 O ATOM 932 OE2 GLU A 215 13.717 -0.375 14.978 1.00 0.00 O ATOM 0 H GLU A 215 9.337 0.416 15.075 1.00 0.00 H new ATOM 0 HA GLU A 215 9.233 3.260 14.650 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.705 2.964 14.346 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.087 2.364 15.873 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.083 0.049 14.937 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.756 0.667 13.442 1.00 0.00 H new ATOM 939 N VAL A 216 9.489 1.253 12.097 1.00 0.00 N ATOM 940 CA VAL A 216 9.476 1.199 10.640 1.00 0.00 C ATOM 941 C VAL A 216 8.343 2.046 10.060 1.00 0.00 C ATOM 942 O VAL A 216 8.528 2.725 9.062 1.00 0.00 O ATOM 943 CB VAL A 216 9.336 -0.254 10.134 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.143 -0.289 8.624 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.551 -1.078 10.536 1.00 0.00 C ATOM 0 H VAL A 216 9.367 0.350 12.555 1.00 0.00 H new ATOM 0 HA VAL A 216 10.430 1.604 10.301 1.00 0.00 H new ATOM 0 HB VAL A 216 8.452 -0.690 10.598 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.047 -1.323 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.240 0.262 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.003 0.169 8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.435 -2.099 10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.449 -0.637 10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.640 -1.089 11.622 1.00 0.00 H new ATOM 955 N VAL A 217 7.170 1.996 10.672 1.00 0.00 N ATOM 956 CA VAL A 217 6.032 2.760 10.168 1.00 0.00 C ATOM 957 C VAL A 217 6.184 4.266 10.401 1.00 0.00 C ATOM 958 O VAL A 217 5.690 5.074 9.614 1.00 0.00 O ATOM 959 CB VAL A 217 4.709 2.280 10.800 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.508 0.793 10.549 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.681 2.583 12.291 1.00 0.00 C ATOM 0 H VAL A 217 6.979 1.443 11.508 1.00 0.00 H new ATOM 0 HA VAL A 217 6.007 2.583 9.093 1.00 0.00 H new ATOM 0 HB VAL A 217 3.889 2.822 10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.570 0.471 11.002 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.476 0.606 9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.334 0.235 10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.739 2.236 12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.510 2.073 12.782 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.774 3.658 12.446 1.00 0.00 H new ATOM 971 N LYS A 218 6.849 4.638 11.489 1.00 0.00 N ATOM 972 CA LYS A 218 7.040 6.049 11.829 1.00 0.00 C ATOM 973 C LYS A 218 7.799 6.821 10.745 1.00 0.00 C ATOM 974 O LYS A 218 7.495 7.982 10.474 1.00 0.00 O ATOM 975 CB LYS A 218 7.779 6.173 13.161 1.00 0.00 C ATOM 976 CG LYS A 218 7.920 7.607 13.644 1.00 0.00 C ATOM 977 CD LYS A 218 6.601 8.149 14.169 1.00 0.00 C ATOM 978 CE LYS A 218 6.748 9.568 14.698 1.00 0.00 C ATOM 979 NZ LYS A 218 6.000 10.551 13.867 1.00 0.00 N ATOM 0 H LYS A 218 7.266 3.985 12.152 1.00 0.00 H new ATOM 0 HA LYS A 218 6.047 6.492 11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.249 5.594 13.917 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.771 5.733 13.060 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.673 7.655 14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.273 8.235 12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 218 5.858 8.133 13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 218 6.231 7.501 14.963 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.386 9.612 15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.803 9.840 14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.126 11.505 14.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.362 10.528 12.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 4.989 10.307 13.867 1.00 0.00 H new ATOM 993 N THR A 219 8.801 6.183 10.147 1.00 0.00 N ATOM 994 CA THR A 219 9.618 6.827 9.116 1.00 0.00 C ATOM 995 C THR A 219 8.987 6.717 7.732 1.00 0.00 C ATOM 996 O THR A 219 8.389 5.703 7.394 1.00 0.00 O ATOM 997 CB THR A 219 11.010 6.205 9.087 1.00 0.00 C ATOM 998 OG1 THR A 219 11.603 6.232 10.373 1.00 0.00 O ATOM 999 CG2 THR A 219 11.957 6.895 8.130 1.00 0.00 C ATOM 0 H THR A 219 9.069 5.221 10.356 1.00 0.00 H new ATOM 0 HA THR A 219 9.686 7.884 9.372 1.00 0.00 H new ATOM 0 HB THR A 219 10.857 5.181 8.746 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.494 5.827 10.331 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.928 6.401 8.160 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.554 6.842 7.118 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.072 7.939 8.421 1.00 0.00 H new ATOM 1007 N GLN A 220 9.134 7.774 6.937 1.00 0.00 N ATOM 1008 CA GLN A 220 8.601 7.800 5.571 1.00 0.00 C ATOM 1009 C GLN A 220 9.315 6.782 4.688 1.00 0.00 C ATOM 1010 O GLN A 220 8.682 6.076 3.903 1.00 0.00 O ATOM 1011 CB GLN A 220 8.730 9.210 4.985 1.00 0.00 C ATOM 1012 CG GLN A 220 8.103 9.373 3.610 1.00 0.00 C ATOM 1013 CD GLN A 220 8.187 10.801 3.104 1.00 0.00 C ATOM 1014 OE1 GLN A 220 8.596 11.706 3.832 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.797 11.010 1.852 1.00 0.00 N ATOM 0 H GLN A 220 9.619 8.628 7.213 1.00 0.00 H new ATOM 0 HA GLN A 220 7.546 7.529 5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.266 9.920 5.670 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.787 9.470 4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.603 8.710 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.058 9.065 3.651 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.465 10.230 1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 220 7.830 11.950 1.458 1.00 0.00 H new ATOM 1024 N HIS A 221 10.633 6.691 4.858 1.00 0.00 N ATOM 1025 CA HIS A 221 11.461 5.731 4.124 1.00 0.00 C ATOM 1026 C HIS A 221 11.796 6.136 2.692 1.00 0.00 C ATOM 1027 O HIS A 221 11.025 5.873 1.770 1.00 0.00 O ATOM 1028 CB HIS A 221 10.792 4.366 4.077 1.00 0.00 C ATOM 1029 CG HIS A 221 10.432 3.846 5.414 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.333 3.216 6.240 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.260 3.866 6.075 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.730 2.867 7.352 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.470 3.251 7.279 1.00 0.00 N ATOM 0 H HIS A 221 11.157 7.278 5.506 1.00 0.00 H new ATOM 0 HA HIS A 221 12.397 5.703 4.682 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.892 4.431 3.465 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.460 3.658 3.587 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.330 4.287 5.722 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.187 2.353 8.185 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.766 3.112 8.004 1.00 0.00 H new ATOM 1042 N ILE A 222 12.981 6.702 2.501 1.00 0.00 N ATOM 1043 CA ILE A 222 13.441 7.046 1.165 1.00 0.00 C ATOM 1044 C ILE A 222 14.694 6.226 0.864 1.00 0.00 C ATOM 1045 O ILE A 222 15.753 6.459 1.447 1.00 0.00 O ATOM 1046 CB ILE A 222 13.745 8.549 1.060 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.497 9.346 1.439 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.207 8.904 -0.346 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.742 10.825 1.592 1.00 0.00 C ATOM 0 H ILE A 222 13.636 6.931 3.249 1.00 0.00 H new ATOM 0 HA ILE A 222 12.661 6.819 0.439 1.00 0.00 H new ATOM 0 HB ILE A 222 14.551 8.802 1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.733 9.191 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 222 12.098 8.955 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.417 9.972 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.111 8.343 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.424 8.651 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.810 11.322 1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.482 10.992 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 222 13.111 11.232 0.651 1.00 0.00 H new ATOM 1061 N LEU A 223 14.555 5.235 -0.015 1.00 0.00 N ATOM 1062 CA LEU A 223 15.667 4.348 -0.352 1.00 0.00 C ATOM 1063 C LEU A 223 16.376 4.768 -1.644 1.00 0.00 C ATOM 1064 O LEU A 223 17.491 5.288 -1.610 1.00 0.00 O ATOM 1065 CB LEU A 223 15.160 2.901 -0.441 1.00 0.00 C ATOM 1066 CG LEU A 223 16.221 1.814 -0.229 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.588 0.554 0.353 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.931 1.500 -1.536 1.00 0.00 C ATOM 0 H LEU A 223 13.685 5.026 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 223 16.411 4.421 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.372 2.764 0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.705 2.754 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 223 16.958 2.187 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.356 -0.206 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.126 0.789 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.829 0.178 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 223 17.680 0.727 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 223 16.205 1.147 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 223 17.417 2.400 -1.911 1.00 0.00 H new ATOM 1080 N ASP A 224 15.729 4.517 -2.782 1.00 0.00 N ATOM 1081 CA ASP A 224 16.296 4.845 -4.093 1.00 0.00 C ATOM 1082 C ASP A 224 15.901 6.247 -4.557 1.00 0.00 C ATOM 1083 O ASP A 224 16.039 6.578 -5.735 1.00 0.00 O ATOM 1084 CB ASP A 224 15.851 3.815 -5.134 1.00 0.00 C ATOM 1085 CG ASP A 224 16.431 2.438 -4.875 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.383 2.335 -4.072 1.00 0.00 O ATOM 1087 OD2 ASP A 224 15.931 1.463 -5.473 1.00 0.00 O ATOM 0 H ASP A 224 14.806 4.085 -2.823 1.00 0.00 H new ATOM 0 HA ASP A 224 17.381 4.821 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 224 14.763 3.753 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.153 4.152 -6.126 1.00 0.00 H new ATOM 1092 N GLY A 225 15.395 7.059 -3.638 1.00 0.00 N ATOM 1093 CA GLY A 225 14.974 8.405 -3.990 1.00 0.00 C ATOM 1094 C GLY A 225 13.470 8.516 -4.133 1.00 0.00 C ATOM 1095 O GLY A 225 12.932 9.614 -4.281 1.00 0.00 O ATOM 0 H GLY A 225 15.268 6.812 -2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.317 9.102 -3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.449 8.699 -4.926 1.00 0.00 H new ATOM 1099 N LYS A 226 12.790 7.380 -4.061 1.00 0.00 N ATOM 1100 CA LYS A 226 11.341 7.348 -4.153 1.00 0.00 C ATOM 1101 C LYS A 226 10.758 7.241 -2.755 1.00 0.00 C ATOM 1102 O LYS A 226 11.488 7.333 -1.769 1.00 0.00 O ATOM 1103 CB LYS A 226 10.865 6.183 -5.017 1.00 0.00 C ATOM 1104 CG LYS A 226 11.456 6.190 -6.415 1.00 0.00 C ATOM 1105 CD LYS A 226 10.433 5.762 -7.452 1.00 0.00 C ATOM 1106 CE LYS A 226 9.886 6.960 -8.213 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.875 6.725 -9.683 1.00 0.00 N ATOM 0 H LYS A 226 13.224 6.465 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 226 10.999 8.268 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.125 5.246 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.778 6.214 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.820 7.189 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 226 12.315 5.520 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 226 10.891 5.062 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 226 9.614 5.234 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 226 8.873 7.175 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.491 7.839 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.495 7.564 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.845 6.545 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.277 5.902 -9.898 1.00 0.00 H new ATOM 1121 N VAL A 227 9.452 7.048 -2.659 1.00 0.00 N ATOM 1122 CA VAL A 227 8.820 6.934 -1.356 1.00 0.00 C ATOM 1123 C VAL A 227 8.128 5.588 -1.197 1.00 0.00 C ATOM 1124 O VAL A 227 7.437 5.115 -2.099 1.00 0.00 O ATOM 1125 CB VAL A 227 7.792 8.061 -1.131 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.651 7.959 -2.133 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.261 8.021 0.294 1.00 0.00 C ATOM 0 H VAL A 227 8.818 6.968 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 227 9.611 7.021 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 227 8.293 9.017 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.938 8.764 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.047 8.042 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.150 6.998 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.537 8.823 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.779 7.061 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.087 8.150 0.994 1.00 0.00 H new ATOM 1137 N ILE A 228 8.323 4.986 -0.032 1.00 0.00 N ATOM 1138 CA ILE A 228 7.727 3.700 0.284 1.00 0.00 C ATOM 1139 C ILE A 228 6.926 3.795 1.574 1.00 0.00 C ATOM 1140 O ILE A 228 7.175 4.671 2.402 1.00 0.00 O ATOM 1141 CB ILE A 228 8.807 2.601 0.414 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.709 2.867 1.618 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.634 2.512 -0.859 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.711 1.764 1.879 1.00 0.00 C ATOM 0 H ILE A 228 8.897 5.375 0.716 1.00 0.00 H new ATOM 0 HA ILE A 228 7.060 3.428 -0.534 1.00 0.00 H new ATOM 0 HB ILE A 228 8.304 1.647 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.245 3.803 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.088 3.000 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.389 1.733 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.983 2.270 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.124 3.468 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.317 2.021 2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.183 0.830 2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.357 1.646 1.009 1.00 0.00 H new ATOM 1156 N ASP A 229 5.964 2.898 1.748 1.00 0.00 N ATOM 1157 CA ASP A 229 5.141 2.907 2.949 1.00 0.00 C ATOM 1158 C ASP A 229 5.117 1.541 3.611 1.00 0.00 C ATOM 1159 O ASP A 229 4.153 0.790 3.486 1.00 0.00 O ATOM 1160 CB ASP A 229 3.718 3.364 2.624 1.00 0.00 C ATOM 1161 CG ASP A 229 2.884 3.585 3.872 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.414 4.156 4.848 1.00 0.00 O ATOM 1163 OD2 ASP A 229 1.700 3.186 3.872 1.00 0.00 O ATOM 0 H ASP A 229 5.736 2.162 1.080 1.00 0.00 H new ATOM 0 HA ASP A 229 5.585 3.614 3.650 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.759 4.289 2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.234 2.618 1.994 1.00 0.00 H new ATOM 1168 N PRO A 230 6.186 1.212 4.340 1.00 0.00 N ATOM 1169 CA PRO A 230 6.303 -0.066 5.047 1.00 0.00 C ATOM 1170 C PRO A 230 5.121 -0.290 5.987 1.00 0.00 C ATOM 1171 O PRO A 230 4.761 0.597 6.762 1.00 0.00 O ATOM 1172 CB PRO A 230 7.602 0.115 5.840 1.00 0.00 C ATOM 1173 CG PRO A 230 8.380 1.090 5.035 1.00 0.00 C ATOM 1174 CD PRO A 230 7.364 2.066 4.543 1.00 0.00 C ATOM 0 HA PRO A 230 6.310 -0.929 4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.408 0.491 6.844 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.137 -0.828 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.143 1.582 5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.893 0.601 4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.174 2.856 5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.679 2.551 3.619 1.00 0.00 H new ATOM 1182 N LYS A 231 4.514 -1.469 5.915 1.00 0.00 N ATOM 1183 CA LYS A 231 3.369 -1.790 6.765 1.00 0.00 C ATOM 1184 C LYS A 231 3.501 -3.204 7.319 1.00 0.00 C ATOM 1185 O LYS A 231 4.361 -3.965 6.885 1.00 0.00 O ATOM 1186 CB LYS A 231 2.066 -1.667 5.967 1.00 0.00 C ATOM 1187 CG LYS A 231 1.859 -2.799 4.973 1.00 0.00 C ATOM 1188 CD LYS A 231 0.719 -2.520 4.007 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.555 -2.127 4.727 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.783 -0.656 4.652 1.00 0.00 N ATOM 0 H LYS A 231 4.793 -2.217 5.280 1.00 0.00 H new ATOM 0 HA LYS A 231 3.347 -1.084 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.225 -1.643 6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.065 -0.718 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.779 -2.957 4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.655 -3.722 5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.010 -1.722 3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.533 -3.406 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.402 -2.652 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.497 -2.436 5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.679 -0.419 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.001 -0.159 5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.828 -0.362 3.655 1.00 0.00 H new ATOM 1204 N ARG A 232 2.640 -3.562 8.261 1.00 0.00 N ATOM 1205 CA ARG A 232 2.675 -4.903 8.832 1.00 0.00 C ATOM 1206 C ARG A 232 2.187 -5.924 7.806 1.00 0.00 C ATOM 1207 O ARG A 232 1.235 -5.668 7.072 1.00 0.00 O ATOM 1208 CB ARG A 232 1.818 -4.974 10.099 1.00 0.00 C ATOM 1209 CG ARG A 232 2.401 -4.209 11.277 1.00 0.00 C ATOM 1210 CD ARG A 232 2.123 -2.719 11.175 1.00 0.00 C ATOM 1211 NE ARG A 232 2.722 -1.974 12.279 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.277 -2.019 13.534 1.00 0.00 C ATOM 1213 NH1 ARG A 232 1.228 -2.770 13.846 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.881 -1.311 14.477 1.00 0.00 N ATOM 0 H ARG A 232 1.917 -2.952 8.643 1.00 0.00 H new ATOM 0 HA ARG A 232 3.705 -5.137 9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.826 -4.581 9.878 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.691 -6.019 10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.980 -4.595 12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.477 -4.376 11.322 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.512 -2.341 10.229 1.00 0.00 H new ATOM 0 HD3 ARG A 232 1.046 -2.551 11.166 1.00 0.00 H new ATOM 0 HE ARG A 232 3.529 -1.384 12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 232 0.759 -3.316 13.123 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.891 -2.801 14.808 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.687 -0.731 14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.540 -1.346 15.438 1.00 0.00 H new ATOM 1228 N ALA A 233 2.842 -7.080 7.760 1.00 0.00 N ATOM 1229 CA ALA A 233 2.468 -8.136 6.822 1.00 0.00 C ATOM 1230 C ALA A 233 1.091 -8.708 7.155 1.00 0.00 C ATOM 1231 O ALA A 233 0.729 -8.838 8.325 1.00 0.00 O ATOM 1232 CB ALA A 233 3.512 -9.242 6.829 1.00 0.00 C ATOM 0 H ALA A 233 3.634 -7.310 8.360 1.00 0.00 H new ATOM 0 HA ALA A 233 2.421 -7.699 5.825 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.220 -10.022 6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.478 -8.832 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.586 -9.666 7.830 1.00 0.00 H new ATOM 1238 N ILE A 234 0.333 -9.055 6.121 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.000 -9.622 6.298 1.00 0.00 C ATOM 1240 C ILE A 234 -1.032 -11.088 5.874 1.00 0.00 C ATOM 1241 O ILE A 234 -0.730 -11.407 4.723 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.063 -8.860 5.479 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.984 -7.360 5.746 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.456 -9.385 5.799 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.689 -6.527 4.696 1.00 0.00 C ATOM 0 H ILE A 234 0.620 -8.953 5.147 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.232 -9.533 7.359 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.862 -9.027 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.421 -7.148 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.937 -7.061 5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.195 -8.837 5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.511 -10.445 5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.661 -9.249 6.861 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.595 -5.470 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.237 -6.711 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.744 -6.799 4.664 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.411 -12.007 6.780 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.487 -13.431 6.450 1.00 0.00 C ATOM 1259 C PRO A 235 -2.352 -13.660 5.216 1.00 0.00 C ATOM 1260 O PRO A 235 -3.333 -12.950 5.003 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.136 -14.055 7.690 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.835 -13.104 8.796 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.808 -11.736 8.174 1.00 0.00 C ATOM 0 HA PRO A 235 -0.513 -13.862 6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.211 -14.177 7.555 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.726 -15.044 7.896 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.593 -13.162 9.577 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.878 -13.339 9.262 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.782 -11.250 8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.096 -11.080 8.675 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.977 -14.631 4.392 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.723 -14.913 3.170 1.00 0.00 C ATOM 1273 C ARG A 236 -4.187 -15.216 3.467 1.00 0.00 C ATOM 1274 O ARG A 236 -5.073 -14.788 2.727 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.092 -16.094 2.430 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.666 -15.835 1.968 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.617 -14.780 0.878 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.285 -15.225 -0.344 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.970 -14.797 -1.564 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -0.006 -13.900 -1.735 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -1.624 -15.265 -2.618 1.00 0.00 N ATOM 0 H ARG A 236 -1.168 -15.233 4.545 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.681 -14.023 2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.100 -16.967 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.706 -16.339 1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.061 -15.512 2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.228 -16.762 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -1.089 -13.865 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.422 -14.536 0.655 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.039 -15.906 -0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 236 0.499 -13.534 -0.928 1.00 0.00 H new ATOM 0 HH12 ARG A 236 0.229 -13.577 -2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.367 -15.952 -2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -1.384 -14.938 -3.554 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.449 -15.944 4.551 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.825 -16.270 4.911 1.00 0.00 C ATOM 1297 C ASP A 237 -6.613 -14.994 5.178 1.00 0.00 C ATOM 1298 O ASP A 237 -7.720 -14.817 4.669 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.857 -17.174 6.145 1.00 0.00 C ATOM 1300 CG ASP A 237 -7.247 -17.709 6.437 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -8.161 -17.467 5.621 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -7.420 -18.370 7.482 1.00 0.00 O ATOM 0 H ASP A 237 -3.740 -16.313 5.184 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.284 -16.803 4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.173 -18.010 5.997 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.497 -16.616 7.009 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.018 -14.093 5.953 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.647 -12.816 6.255 1.00 0.00 C ATOM 1309 C GLU A 238 -6.696 -11.958 5.000 1.00 0.00 C ATOM 1310 O GLU A 238 -7.660 -11.231 4.758 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.884 -12.087 7.362 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.559 -10.805 7.823 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.743 -10.047 8.851 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.636 -10.513 9.195 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.210 -8.985 9.314 1.00 0.00 O ATOM 0 H GLU A 238 -5.102 -14.225 6.382 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.663 -13.000 6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.771 -12.756 8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.881 -11.852 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.735 -10.162 6.960 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.534 -11.045 8.246 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.634 -12.058 4.205 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.517 -11.305 2.965 1.00 0.00 C ATOM 1324 C GLN A 239 -6.677 -11.625 2.027 1.00 0.00 C ATOM 1325 O GLN A 239 -7.265 -10.729 1.420 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.182 -11.652 2.297 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.849 -10.809 1.079 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.547 -11.228 0.425 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.573 -11.553 1.105 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -2.527 -11.235 -0.903 1.00 0.00 N ATOM 0 H GLN A 239 -4.835 -12.661 4.403 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.551 -10.238 3.187 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.383 -11.540 3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.199 -12.701 2.003 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.659 -10.888 0.354 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.785 -9.761 1.372 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -3.357 -10.958 -1.427 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.682 -11.517 -1.399 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.009 -12.909 1.925 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.110 -13.352 1.077 1.00 0.00 C ATOM 1341 C ASP A 240 -9.450 -12.823 1.582 1.00 0.00 C ATOM 1342 O ASP A 240 -10.315 -12.432 0.798 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.143 -14.881 1.017 1.00 0.00 C ATOM 1344 CG ASP A 240 -6.933 -15.460 0.309 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.201 -14.687 -0.346 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.717 -16.686 0.408 1.00 0.00 O ATOM 0 H ASP A 240 -6.530 -13.661 2.420 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.944 -12.952 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.193 -15.280 2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.049 -15.202 0.503 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.613 -12.833 2.902 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.845 -12.374 3.539 1.00 0.00 C ATOM 1353 C LYS A 241 -11.148 -10.912 3.223 1.00 0.00 C ATOM 1354 O LYS A 241 -12.308 -10.532 3.063 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.753 -12.568 5.053 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.037 -12.225 5.790 1.00 0.00 C ATOM 1357 CD LYS A 241 -13.095 -13.299 5.596 1.00 0.00 C ATOM 1358 CE LYS A 241 -14.348 -13.000 6.403 1.00 0.00 C ATOM 1359 NZ LYS A 241 -15.340 -14.109 6.323 1.00 0.00 N ATOM 0 H LYS A 241 -8.901 -13.157 3.557 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.662 -12.973 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.490 -13.605 5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.944 -11.949 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.827 -12.107 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.418 -11.268 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.351 -13.372 4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.691 -14.267 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -14.077 -12.831 7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.803 -12.079 6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -16.179 -13.865 6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -15.619 -14.254 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.915 -14.982 6.695 1.00 0.00 H new ATOM 1373 N THR A 242 -10.106 -10.092 3.165 1.00 0.00 N ATOM 1374 CA THR A 242 -10.272 -8.666 2.902 1.00 0.00 C ATOM 1375 C THR A 242 -10.434 -8.375 1.414 1.00 0.00 C ATOM 1376 O THR A 242 -10.082 -9.192 0.563 1.00 0.00 O ATOM 1377 CB THR A 242 -9.074 -7.891 3.452 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.930 -8.097 2.643 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.709 -8.280 4.868 1.00 0.00 C ATOM 0 H THR A 242 -9.139 -10.388 3.296 1.00 0.00 H new ATOM 0 HA THR A 242 -11.184 -8.344 3.405 1.00 0.00 H new ATOM 0 HB THR A 242 -9.380 -6.845 3.446 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.894 -9.035 2.360 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.852 -7.693 5.197 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.555 -8.088 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.457 -9.340 4.901 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.960 -7.188 1.116 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.156 -6.774 -0.261 1.00 0.00 C ATOM 1389 C GLY A 243 -10.732 -5.333 -0.472 1.00 0.00 C ATOM 1390 O GLY A 243 -10.558 -4.593 0.493 1.00 0.00 O ATOM 0 H GLY A 243 -11.255 -6.502 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.583 -7.424 -0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.206 -6.889 -0.531 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.545 -4.934 -1.724 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.119 -3.570 -2.024 1.00 0.00 C ATOM 1396 C LYS A 244 -10.887 -3.015 -3.224 1.00 0.00 C ATOM 1397 O LYS A 244 -11.105 -3.728 -4.203 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.615 -3.566 -2.272 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.985 -2.188 -2.293 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.489 -2.307 -2.478 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.764 -0.995 -2.219 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.687 0.174 -2.193 1.00 0.00 N ATOM 0 H LYS A 244 -10.680 -5.528 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.339 -2.921 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.130 -4.161 -1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.415 -4.057 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.414 -1.595 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.204 -1.664 -1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.102 -3.071 -1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.277 -2.641 -3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.236 -1.058 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.011 -0.842 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.412 0.817 -1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.634 0.679 -3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.661 -0.156 -2.037 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.316 -1.752 -3.147 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.075 -1.149 -4.249 1.00 0.00 C ATOM 1418 C ILE A 245 -11.420 0.122 -4.784 1.00 0.00 C ATOM 1419 O ILE A 245 -10.560 0.725 -4.143 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.546 -0.838 -3.863 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.742 0.628 -3.443 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.012 -1.770 -2.766 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.781 1.108 -2.383 1.00 0.00 C ATOM 0 H ILE A 245 -11.156 -1.136 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.073 -1.903 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.154 -1.001 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.639 1.262 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.761 0.755 -3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.045 -1.539 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.947 -2.801 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.380 -1.642 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.991 2.151 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.898 0.502 -1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.759 1.017 -2.751 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.870 0.515 -5.966 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.390 1.716 -6.640 1.00 0.00 C ATOM 1437 C PHE A 246 -12.409 2.845 -6.565 1.00 0.00 C ATOM 1438 O PHE A 246 -13.603 2.630 -6.759 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.089 1.423 -8.110 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.645 2.631 -8.885 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.325 3.046 -8.875 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.567 3.358 -9.621 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.933 4.164 -9.589 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.182 4.476 -10.335 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.863 4.880 -10.318 1.00 0.00 C ATOM 0 H PHE A 246 -12.583 0.007 -6.490 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.479 2.027 -6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.314 0.659 -8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.981 1.008 -8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.594 2.492 -8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.601 3.046 -9.637 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.900 4.477 -9.577 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.911 5.032 -10.905 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.558 5.754 -10.874 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.922 4.052 -6.325 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.784 5.221 -6.275 1.00 0.00 C ATOM 1457 C VAL A 247 -12.237 6.296 -7.211 1.00 0.00 C ATOM 1458 O VAL A 247 -11.036 6.555 -7.236 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.913 5.756 -4.831 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.554 6.097 -4.249 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.835 6.965 -4.778 1.00 0.00 C ATOM 0 H VAL A 247 -10.934 4.247 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.783 4.938 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.352 4.964 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.677 6.471 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.930 5.203 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.077 6.862 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.908 7.322 -3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.433 7.757 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.825 6.683 -5.136 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.121 6.890 -8.010 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.693 7.897 -8.968 1.00 0.00 C ATOM 1473 C GLY A 248 -13.047 9.316 -8.576 1.00 0.00 C ATOM 1474 O GLY A 248 -12.680 10.261 -9.274 1.00 0.00 O ATOM 0 H GLY A 248 -14.122 6.693 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.613 7.826 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.143 7.676 -9.936 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.764 9.478 -7.473 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.140 10.809 -7.045 1.00 0.00 C ATOM 1480 C GLY A 249 -13.525 11.191 -5.720 1.00 0.00 C ATOM 1481 O GLY A 249 -13.824 10.589 -4.691 1.00 0.00 O ATOM 0 H GLY A 249 -14.089 8.720 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.835 11.530 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.226 10.868 -6.967 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.670 12.203 -5.742 1.00 0.00 N ATOM 1486 CA ILE A 250 -12.033 12.671 -4.524 1.00 0.00 C ATOM 1487 C ILE A 250 -12.822 13.829 -3.920 1.00 0.00 C ATOM 1488 O ILE A 250 -13.580 13.643 -2.969 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.571 13.101 -4.774 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.778 11.950 -5.400 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.917 13.553 -3.477 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.959 10.625 -4.685 1.00 0.00 C ATOM 0 H ILE A 250 -12.404 12.712 -6.585 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.022 11.839 -3.820 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.572 13.941 -5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.081 11.835 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.719 12.209 -5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.887 13.852 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -10.469 14.399 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.926 12.732 -2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -9.368 9.858 -5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.628 10.721 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.011 10.342 -4.705 1.00 0.00 H new ATOM 1504 N GLY A 251 -12.654 15.019 -4.484 1.00 0.00 N ATOM 1505 CA GLY A 251 -13.365 16.182 -3.984 1.00 0.00 C ATOM 1506 C GLY A 251 -12.419 17.262 -3.496 1.00 0.00 C ATOM 1507 O GLY A 251 -11.244 16.993 -3.250 1.00 0.00 O ATOM 0 H GLY A 251 -12.039 15.200 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -13.999 16.586 -4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.023 15.881 -3.169 1.00 0.00 H new ATOM 1511 N PRO A 252 -12.897 18.507 -3.349 1.00 0.00 N ATOM 1512 CA PRO A 252 -12.058 19.614 -2.885 1.00 0.00 C ATOM 1513 C PRO A 252 -11.528 19.399 -1.470 1.00 0.00 C ATOM 1514 O PRO A 252 -12.292 19.136 -0.540 1.00 0.00 O ATOM 1515 CB PRO A 252 -12.998 20.825 -2.926 1.00 0.00 C ATOM 1516 CG PRO A 252 -14.373 20.250 -2.905 1.00 0.00 C ATOM 1517 CD PRO A 252 -14.280 18.934 -3.621 1.00 0.00 C ATOM 0 HA PRO A 252 -11.168 19.728 -3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -12.832 21.482 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.834 21.421 -3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.724 20.114 -1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -15.082 20.914 -3.399 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -15.006 18.216 -3.241 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -14.467 19.042 -4.690 1.00 0.00 H new ATOM 1525 N ASP A 253 -10.217 19.539 -1.316 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.561 19.394 -0.019 1.00 0.00 C ATOM 1527 C ASP A 253 -9.937 18.091 0.689 1.00 0.00 C ATOM 1528 O ASP A 253 -10.152 18.083 1.902 1.00 0.00 O ATOM 1529 CB ASP A 253 -9.904 20.585 0.877 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.348 21.892 0.344 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.486 21.846 -0.559 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -9.775 22.960 0.829 1.00 0.00 O ATOM 0 H ASP A 253 -9.579 19.755 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.488 19.363 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.987 20.666 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.511 20.408 1.878 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.993 16.985 -0.050 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.316 15.696 0.559 1.00 0.00 C ATOM 1539 C VAL A 254 -9.252 15.274 1.565 1.00 0.00 C ATOM 1540 O VAL A 254 -9.576 14.805 2.651 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.493 14.584 -0.499 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.316 13.202 0.123 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -11.861 14.696 -1.142 1.00 0.00 C ATOM 0 H VAL A 254 -9.822 16.954 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.264 15.831 1.079 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.725 14.712 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.446 12.438 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.317 13.121 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.059 13.058 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -11.979 13.909 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.632 14.591 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.958 15.669 -1.624 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.984 15.431 1.201 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.897 15.034 2.089 1.00 0.00 C ATOM 1555 C ARG A 255 -6.973 13.531 2.360 1.00 0.00 C ATOM 1556 O ARG A 255 -8.052 12.995 2.612 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.959 15.815 3.404 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.592 16.180 3.963 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.754 16.939 2.944 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.521 16.232 2.613 1.00 0.00 N ATOM 1561 CZ ARG A 255 -2.846 16.407 1.479 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.270 17.278 0.571 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -1.740 15.711 1.253 1.00 0.00 N ATOM 0 H ARG A 255 -7.685 15.825 0.309 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.948 15.262 1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.533 16.728 3.247 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.498 15.222 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.715 16.788 4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.067 15.273 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.338 17.093 2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.511 17.926 3.338 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.155 15.564 3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.118 17.819 0.740 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.747 17.407 -0.295 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.407 15.042 1.948 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.222 15.844 0.384 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.838 12.818 2.294 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.818 11.371 2.517 1.00 0.00 C ATOM 1579 C PRO A 256 -6.444 10.972 3.849 1.00 0.00 C ATOM 1580 O PRO A 256 -7.015 9.889 3.975 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.326 11.028 2.515 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.676 12.124 1.745 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.502 13.356 1.984 1.00 0.00 C ATOM 0 HA PRO A 256 -6.397 10.842 1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.933 10.973 3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.145 10.059 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.648 12.275 2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.637 11.882 0.683 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.107 13.950 2.808 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.523 14.002 1.106 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.331 11.846 4.843 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.888 11.566 6.164 1.00 0.00 C ATOM 1593 C LYS A 257 -8.412 11.446 6.126 1.00 0.00 C ATOM 1594 O LYS A 257 -8.980 10.494 6.663 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.471 12.656 7.155 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.108 14.010 6.883 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.561 15.079 7.815 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.400 16.346 7.764 1.00 0.00 C ATOM 1599 NZ LYS A 257 -7.180 17.207 8.959 1.00 0.00 N ATOM 0 H LYS A 257 -5.863 12.748 4.762 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.489 10.606 6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.735 12.337 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -5.387 12.763 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.924 14.299 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.189 13.936 7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.539 14.697 8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.532 15.311 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.155 16.907 6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.455 16.080 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.770 18.060 8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.438 16.681 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -6.178 17.482 9.009 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.074 12.413 5.492 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.525 12.411 5.390 1.00 0.00 C ATOM 1615 C GLU A 258 -11.015 11.222 4.570 1.00 0.00 C ATOM 1616 O GLU A 258 -12.040 10.617 4.880 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.984 13.709 4.740 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.480 13.908 4.759 1.00 0.00 C ATOM 1619 CD GLU A 258 -13.013 14.213 6.145 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.244 14.748 6.969 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -14.198 13.917 6.404 1.00 0.00 O ATOM 0 H GLU A 258 -8.623 13.209 5.041 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.945 12.328 6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.510 14.547 5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.638 13.728 3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.742 14.724 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.966 13.011 4.377 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.269 10.899 3.522 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.609 9.785 2.643 1.00 0.00 C ATOM 1630 C PHE A 259 -10.662 8.469 3.416 1.00 0.00 C ATOM 1631 O PHE A 259 -11.578 7.669 3.230 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.582 9.707 1.513 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.807 8.598 0.519 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.987 8.506 -0.210 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.803 7.671 0.281 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.155 7.507 -1.152 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.968 6.672 -0.651 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.145 6.591 -1.372 1.00 0.00 C ATOM 0 H PHE A 259 -9.418 11.396 3.258 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.600 9.955 2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.580 10.657 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.591 9.585 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.779 9.220 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.878 7.734 0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.075 7.443 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.180 5.953 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.275 5.811 -2.108 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.673 8.247 4.282 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.623 7.020 5.071 1.00 0.00 C ATOM 1650 C GLU A 260 -10.792 6.934 6.049 1.00 0.00 C ATOM 1651 O GLU A 260 -11.382 5.870 6.223 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.301 6.932 5.834 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.085 6.804 4.932 1.00 0.00 C ATOM 1654 CD GLU A 260 -5.792 6.651 5.710 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.820 6.816 6.949 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -4.752 6.366 5.081 1.00 0.00 O ATOM 0 H GLU A 260 -8.904 8.895 4.453 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.698 6.181 4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.190 7.821 6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.336 6.075 6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.213 5.943 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.018 7.684 4.293 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.139 8.055 6.676 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.257 8.071 7.614 1.00 0.00 C ATOM 1665 C GLU A 261 -13.582 8.095 6.863 1.00 0.00 C ATOM 1666 O GLU A 261 -14.589 7.568 7.331 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.154 9.261 8.574 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.530 10.598 7.958 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.319 11.756 8.916 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.939 11.502 10.079 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.538 12.913 8.506 1.00 0.00 O ATOM 0 H GLU A 261 -10.669 8.952 6.554 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.214 7.159 8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.799 9.076 9.433 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.133 9.322 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.936 10.761 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.575 10.572 7.649 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.564 8.708 5.685 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.751 8.805 4.847 1.00 0.00 C ATOM 1680 C PHE A 262 -15.252 7.426 4.428 1.00 0.00 C ATOM 1681 O PHE A 262 -16.409 7.078 4.662 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.424 9.642 3.615 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.387 9.456 2.480 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.754 9.578 2.667 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.911 9.137 1.224 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.625 9.388 1.611 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.773 8.945 0.171 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.129 9.072 0.361 1.00 0.00 C ATOM 0 H PHE A 262 -12.734 9.148 5.288 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.545 9.282 5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.409 10.695 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.421 9.389 3.272 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.142 9.823 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.847 9.037 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.690 9.486 1.762 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.386 8.694 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.806 8.925 -0.467 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.370 6.640 3.823 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.723 5.295 3.394 1.00 0.00 C ATOM 1700 C PHE A 263 -15.033 4.415 4.596 1.00 0.00 C ATOM 1701 O PHE A 263 -15.769 3.434 4.486 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.614 4.688 2.527 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.806 4.907 1.049 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.924 6.184 0.519 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.871 3.826 0.188 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.103 6.372 -0.835 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.047 4.012 -1.169 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.165 5.287 -1.678 1.00 0.00 C ATOM 0 H PHE A 263 -13.408 6.911 3.619 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.623 5.354 2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.657 5.116 2.826 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.559 3.617 2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.875 7.041 1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.783 2.824 0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.195 7.371 -1.234 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.092 3.159 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.306 5.434 -2.739 1.00 0.00 H new ATOM 1718 N SER A 264 -14.489 4.786 5.756 1.00 0.00 N ATOM 1719 CA SER A 264 -14.737 4.040 6.983 1.00 0.00 C ATOM 1720 C SER A 264 -16.240 3.935 7.203 1.00 0.00 C ATOM 1721 O SER A 264 -16.734 3.003 7.836 1.00 0.00 O ATOM 1722 CB SER A 264 -14.067 4.717 8.181 1.00 0.00 C ATOM 1723 OG SER A 264 -14.184 3.921 9.347 1.00 0.00 O ATOM 0 H SER A 264 -13.877 5.595 5.868 1.00 0.00 H new ATOM 0 HA SER A 264 -14.310 3.042 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.014 4.893 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.524 5.691 8.355 1.00 0.00 H new ATOM 0 HG SER A 264 -13.747 4.374 10.098 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.955 4.904 6.638 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.399 4.963 6.714 1.00 0.00 C ATOM 1731 C GLN A 265 -19.029 3.607 6.407 1.00 0.00 C ATOM 1732 O GLN A 265 -20.025 3.228 7.022 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.891 6.014 5.718 1.00 0.00 C ATOM 1734 CG GLN A 265 -20.397 6.126 5.644 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.888 7.151 4.629 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -22.088 7.250 4.374 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.973 7.924 4.045 1.00 0.00 N ATOM 0 H GLN A 265 -16.539 5.673 6.112 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.694 5.234 7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -18.477 6.984 5.993 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.505 5.772 4.728 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -20.813 5.150 5.392 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.781 6.391 6.629 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -18.987 7.814 4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.259 8.626 3.362 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.448 2.877 5.461 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.973 1.567 5.100 1.00 0.00 C ATOM 1748 C TRP A 266 -17.873 0.506 5.093 1.00 0.00 C ATOM 1749 O TRP A 266 -17.684 -0.204 4.109 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.690 1.631 3.747 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.781 1.779 2.563 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.309 0.771 1.782 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.258 2.996 2.010 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.508 1.281 0.786 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.470 2.648 0.902 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.379 4.342 2.344 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.809 3.604 0.130 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.729 5.289 1.583 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.953 4.921 0.486 1.00 0.00 C ATOM 0 H TRP A 266 -17.623 3.166 4.936 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.699 1.274 5.858 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.283 0.725 3.622 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.387 2.469 3.760 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.530 -0.277 1.923 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.022 0.732 0.077 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.977 4.641 3.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.205 3.317 -0.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.823 6.334 1.841 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.457 5.685 -0.094 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.162 0.394 6.212 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.102 -0.591 6.323 1.00 0.00 C ATOM 1772 C GLY A 267 -14.976 -0.143 7.237 1.00 0.00 C ATOM 1773 O GLY A 267 -14.661 1.042 7.309 1.00 0.00 O ATOM 0 H GLY A 267 -17.302 0.968 7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.519 -1.526 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.699 -0.797 5.332 1.00 0.00 H new ATOM 1777 N THR A 268 -14.369 -1.095 7.935 1.00 0.00 N ATOM 1778 CA THR A 268 -13.269 -0.799 8.849 1.00 0.00 C ATOM 1779 C THR A 268 -12.102 -0.139 8.119 1.00 0.00 C ATOM 1780 O THR A 268 -11.440 0.746 8.661 1.00 0.00 O ATOM 1781 CB THR A 268 -12.790 -2.078 9.532 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.863 -2.733 10.185 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.705 -1.836 10.558 1.00 0.00 C ATOM 0 H THR A 268 -14.620 -2.082 7.886 1.00 0.00 H new ATOM 0 HA THR A 268 -13.641 -0.103 9.601 1.00 0.00 H new ATOM 0 HB THR A 268 -12.381 -2.696 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.761 -3.703 10.090 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.410 -2.785 11.006 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.842 -1.379 10.074 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.081 -1.170 11.335 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.853 -0.588 6.894 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.761 -0.063 6.078 1.00 0.00 C ATOM 1793 C ILE A 269 -9.398 -0.507 6.600 1.00 0.00 C ATOM 1794 O ILE A 269 -8.748 0.222 7.351 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.763 1.476 5.998 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.038 1.981 5.340 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.541 1.976 5.234 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.103 3.486 5.285 1.00 0.00 C ATOM 0 H ILE A 269 -12.397 -1.321 6.440 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.931 -0.472 5.082 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.722 1.867 7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.104 1.581 4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.900 1.603 5.889 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.561 3.065 5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.635 1.651 5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.553 1.570 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.033 3.793 4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.066 3.889 6.297 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.257 3.866 4.712 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.955 -1.688 6.188 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.656 -2.187 6.614 1.00 0.00 C ATOM 1812 C ILE A 270 -6.533 -1.236 6.194 1.00 0.00 C ATOM 1813 O ILE A 270 -5.552 -1.066 6.917 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.377 -3.607 6.069 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.408 -4.592 6.613 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.969 -4.060 6.430 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.513 -4.574 8.123 1.00 0.00 C ATOM 0 H ILE A 270 -9.470 -2.311 5.566 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.682 -2.241 7.702 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.456 -3.579 4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.383 -4.360 6.185 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.147 -5.598 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.797 -5.061 6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.243 -3.370 5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.858 -4.073 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.263 -5.297 8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.548 -4.835 8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.803 -3.577 8.456 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.683 -0.617 5.025 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.678 0.316 4.520 1.00 0.00 C ATOM 1831 C ASP A 271 -6.338 1.556 3.899 1.00 0.00 C ATOM 1832 O ASP A 271 -6.828 2.425 4.623 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.764 -0.389 3.511 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.660 0.515 2.997 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.528 1.646 3.511 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.926 0.092 2.080 1.00 0.00 O ATOM 0 H ASP A 271 -7.488 -0.744 4.411 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.069 0.656 5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.321 -1.268 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.361 -0.742 2.670 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.354 1.639 2.563 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.960 2.770 1.857 1.00 0.00 C ATOM 1843 C ALA A 272 -6.036 3.978 1.816 1.00 0.00 C ATOM 1844 O ALA A 272 -5.746 4.588 2.845 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.292 3.155 2.488 1.00 0.00 C ATOM 0 H ALA A 272 -5.951 0.931 1.948 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.133 2.446 0.831 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.722 3.997 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.975 2.307 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.134 3.437 3.529 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.590 4.332 0.613 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.718 5.484 0.438 1.00 0.00 C ATOM 1853 C GLN A 273 -5.054 6.247 -0.840 1.00 0.00 C ATOM 1854 O GLN A 273 -5.626 5.698 -1.781 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.253 5.044 0.431 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.895 4.116 -0.719 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.430 3.723 -0.710 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.610 4.355 -0.044 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.095 2.670 -1.448 1.00 0.00 N ATOM 0 H GLN A 273 -5.818 3.838 -0.250 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.879 6.159 1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.618 5.929 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.030 4.543 1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.510 3.218 -0.662 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.131 4.605 -1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.808 2.176 -1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.125 2.356 -1.478 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.698 7.527 -0.848 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.954 8.405 -1.986 1.00 0.00 C ATOM 1870 C LEU A 274 -4.204 7.964 -3.243 1.00 0.00 C ATOM 1871 O LEU A 274 -4.712 8.108 -4.355 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.572 9.840 -1.624 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.919 10.887 -2.681 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.417 11.147 -2.703 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.155 12.176 -2.419 1.00 0.00 C ATOM 0 H LEU A 274 -4.225 7.985 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.019 8.348 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.069 10.108 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.499 9.878 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.625 10.504 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.645 11.895 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.944 10.222 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.738 11.511 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.412 12.913 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.421 12.563 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.084 11.978 -2.454 1.00 0.00 H new ATOM 1887 N MET A 275 -2.983 7.458 -3.060 1.00 0.00 N ATOM 1888 CA MET A 275 -2.137 7.023 -4.178 1.00 0.00 C ATOM 1889 C MET A 275 -1.516 8.224 -4.882 1.00 0.00 C ATOM 1890 O MET A 275 -2.226 9.107 -5.357 1.00 0.00 O ATOM 1891 CB MET A 275 -2.919 6.193 -5.209 1.00 0.00 C ATOM 1892 CG MET A 275 -3.405 4.852 -4.696 1.00 0.00 C ATOM 1893 SD MET A 275 -2.062 3.811 -4.096 1.00 0.00 S ATOM 1894 CE MET A 275 -1.105 3.604 -5.597 1.00 0.00 C ATOM 0 H MET A 275 -2.554 7.338 -2.142 1.00 0.00 H new ATOM 0 HA MET A 275 -1.355 6.395 -3.750 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.779 6.772 -5.547 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.285 6.027 -6.080 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.122 5.013 -3.891 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.934 4.332 -5.495 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.656 2.611 -5.608 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.757 3.717 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.319 4.358 -5.634 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.188 8.242 -4.964 1.00 0.00 N ATOM 1905 CA LEU A 276 0.521 9.320 -5.637 1.00 0.00 C ATOM 1906 C LEU A 276 1.501 8.745 -6.659 1.00 0.00 C ATOM 1907 O LEU A 276 2.345 7.919 -6.315 1.00 0.00 O ATOM 1908 CB LEU A 276 1.267 10.184 -4.616 1.00 0.00 C ATOM 1909 CG LEU A 276 0.379 10.849 -3.561 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.080 9.883 -2.424 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.031 12.117 -3.030 1.00 0.00 C ATOM 0 H LEU A 276 0.417 7.520 -4.572 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.204 9.945 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.006 9.564 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 276 1.815 10.960 -5.150 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.564 11.123 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.552 10.375 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.436 9.007 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 276 1.014 9.574 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.383 12.573 -2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 276 1.991 11.870 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.187 12.817 -3.851 1.00 0.00 H new ATOM 1923 N ASP A 277 1.401 9.189 -7.907 1.00 0.00 N ATOM 1924 CA ASP A 277 2.302 8.712 -8.951 1.00 0.00 C ATOM 1925 C ASP A 277 3.733 9.100 -8.610 1.00 0.00 C ATOM 1926 O ASP A 277 4.670 8.320 -8.778 1.00 0.00 O ATOM 1927 CB ASP A 277 1.908 9.297 -10.308 1.00 0.00 C ATOM 1928 CG ASP A 277 2.675 8.670 -11.456 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.433 7.707 -11.210 1.00 0.00 O ATOM 1930 OD2 ASP A 277 2.517 9.140 -12.602 1.00 0.00 O ATOM 0 H ASP A 277 0.711 9.873 -8.219 1.00 0.00 H new ATOM 0 HA ASP A 277 2.228 7.626 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 277 0.840 9.151 -10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.085 10.372 -10.302 1.00 0.00 H new ATOM 1935 N LYS A 278 3.868 10.319 -8.108 1.00 0.00 N ATOM 1936 CA LYS A 278 5.149 10.874 -7.701 1.00 0.00 C ATOM 1937 C LYS A 278 4.899 12.064 -6.787 1.00 0.00 C ATOM 1938 O LYS A 278 5.074 11.979 -5.572 1.00 0.00 O ATOM 1939 CB LYS A 278 5.973 11.304 -8.919 1.00 0.00 C ATOM 1940 CG LYS A 278 6.381 10.154 -9.824 1.00 0.00 C ATOM 1941 CD LYS A 278 7.295 10.625 -10.945 1.00 0.00 C ATOM 1942 CE LYS A 278 7.612 9.500 -11.920 1.00 0.00 C ATOM 1943 NZ LYS A 278 7.234 9.854 -13.316 1.00 0.00 N ATOM 0 H LYS A 278 3.083 10.956 -7.971 1.00 0.00 H new ATOM 0 HA LYS A 278 5.718 10.111 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.396 12.023 -9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.870 11.819 -8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 278 6.889 9.389 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.491 9.691 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 278 6.821 11.448 -11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.222 11.012 -10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.677 9.273 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.081 8.597 -11.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 7.466 9.063 -13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 6.213 10.046 -13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 7.759 10.701 -13.614 1.00 0.00 H new ATOM 1957 N ASP A 279 4.460 13.168 -7.384 1.00 0.00 N ATOM 1958 CA ASP A 279 4.150 14.372 -6.629 1.00 0.00 C ATOM 1959 C ASP A 279 2.660 14.420 -6.286 1.00 0.00 C ATOM 1960 O ASP A 279 2.270 14.166 -5.147 1.00 0.00 O ATOM 1961 CB ASP A 279 4.550 15.619 -7.423 1.00 0.00 C ATOM 1962 CG ASP A 279 4.354 16.899 -6.633 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.012 16.811 -5.434 1.00 0.00 O ATOM 1964 OD2 ASP A 279 4.544 17.989 -7.213 1.00 0.00 O ATOM 0 H ASP A 279 4.312 13.251 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 279 4.721 14.352 -5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.595 15.536 -7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 279 3.961 15.667 -8.339 1.00 0.00 H new ATOM 1969 N THR A 280 1.834 14.748 -7.280 1.00 0.00 N ATOM 1970 CA THR A 280 0.388 14.826 -7.081 1.00 0.00 C ATOM 1971 C THR A 280 -0.379 14.029 -8.135 1.00 0.00 C ATOM 1972 O THR A 280 -1.592 14.190 -8.276 1.00 0.00 O ATOM 1973 CB THR A 280 -0.068 16.281 -7.099 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.174 16.870 -8.365 1.00 0.00 O ATOM 1975 CG2 THR A 280 0.624 17.126 -6.057 1.00 0.00 C ATOM 0 H THR A 280 2.141 14.963 -8.228 1.00 0.00 H new ATOM 0 HA THR A 280 0.169 14.386 -6.108 1.00 0.00 H new ATOM 0 HB THR A 280 -1.135 16.257 -6.879 1.00 0.00 H new ATOM 0 HG1 THR A 280 -0.127 17.802 -8.355 1.00 0.00 H new ATOM 0 HG21 THR A 280 0.258 18.151 -6.118 1.00 0.00 H new ATOM 0 HG22 THR A 280 0.414 16.725 -5.065 1.00 0.00 H new ATOM 0 HG23 THR A 280 1.700 17.113 -6.234 1.00 0.00 H new ATOM 1983 N GLY A 281 0.322 13.180 -8.879 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.325 12.387 -9.914 1.00 0.00 C ATOM 1985 C GLY A 281 -1.629 11.760 -9.454 1.00 0.00 C ATOM 1986 O GLY A 281 -2.697 12.359 -9.560 1.00 0.00 O ATOM 0 H GLY A 281 1.326 13.025 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.518 13.019 -10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.355 11.600 -10.239 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.518 10.550 -8.933 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.660 9.799 -8.429 1.00 0.00 C ATOM 1992 C GLN A 282 -3.360 10.537 -7.293 1.00 0.00 C ATOM 1993 O GLN A 282 -4.545 10.320 -7.039 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.217 8.412 -7.970 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.736 7.519 -9.098 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.267 6.168 -8.600 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -0.670 6.062 -7.529 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -1.547 5.125 -9.367 1.00 0.00 N ATOM 0 H GLN A 282 -0.630 10.057 -8.846 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.376 9.693 -9.244 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.417 8.520 -7.238 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -3.049 7.924 -7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.543 7.379 -9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.920 8.012 -9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.044 5.258 -10.248 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.266 4.188 -9.077 1.00 0.00 H new ATOM 2007 N SER A 283 -2.617 11.391 -6.590 1.00 0.00 N ATOM 2008 CA SER A 283 -3.169 12.131 -5.459 1.00 0.00 C ATOM 2009 C SER A 283 -4.454 12.849 -5.853 1.00 0.00 C ATOM 2010 O SER A 283 -5.324 13.087 -5.015 1.00 0.00 O ATOM 2011 CB SER A 283 -2.156 13.157 -4.945 1.00 0.00 C ATOM 2012 OG SER A 283 -2.005 14.234 -5.857 1.00 0.00 O ATOM 0 H SER A 283 -1.635 11.586 -6.784 1.00 0.00 H new ATOM 0 HA SER A 283 -3.391 11.413 -4.670 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.482 13.540 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.192 12.673 -4.788 1.00 0.00 H new ATOM 0 HG SER A 283 -2.305 13.954 -6.747 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.576 13.183 -7.130 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.765 13.859 -7.624 1.00 0.00 C ATOM 2020 C ARG A 284 -6.413 13.053 -8.740 1.00 0.00 C ATOM 2021 O ARG A 284 -5.728 12.503 -9.603 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.415 15.262 -8.125 1.00 0.00 C ATOM 2023 CG ARG A 284 -6.630 16.081 -8.527 1.00 0.00 C ATOM 2024 CD ARG A 284 -6.231 17.445 -9.067 1.00 0.00 C ATOM 2025 NE ARG A 284 -7.392 18.284 -9.347 1.00 0.00 N ATOM 2026 CZ ARG A 284 -7.332 19.605 -9.503 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -6.171 20.240 -9.402 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -8.436 20.293 -9.760 1.00 0.00 N ATOM 0 H ARG A 284 -3.868 12.997 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.474 13.948 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.871 15.793 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.744 15.177 -8.980 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -7.199 15.541 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -7.286 16.208 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.587 17.947 -8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.648 17.317 -9.979 1.00 0.00 H new ATOM 0 HE ARG A 284 -8.303 17.832 -9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -5.319 19.716 -9.204 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -6.131 21.252 -9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -9.331 19.810 -9.838 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -8.390 21.305 -9.879 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.739 12.990 -8.721 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.462 12.254 -9.738 1.00 0.00 C ATOM 2044 C GLY A 285 -9.145 11.007 -9.204 1.00 0.00 C ATOM 2045 O GLY A 285 -10.345 10.828 -9.404 1.00 0.00 O ATOM 0 H GLY A 285 -8.327 13.437 -8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.211 12.907 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.771 11.970 -10.532 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.393 10.135 -8.532 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.971 8.905 -7.994 1.00 0.00 C ATOM 2051 C PHE A 286 -8.373 8.547 -6.637 1.00 0.00 C ATOM 2052 O PHE A 286 -7.341 9.084 -6.236 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.766 7.744 -8.965 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.352 7.243 -9.029 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.419 7.844 -9.854 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.965 6.153 -8.266 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -5.123 7.366 -9.916 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.675 5.668 -8.327 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.753 6.274 -9.152 1.00 0.00 C ATOM 0 H PHE A 286 -7.397 10.255 -8.349 1.00 0.00 H new ATOM 0 HA PHE A 286 -10.038 9.083 -7.862 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.419 6.921 -8.674 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -9.074 8.059 -9.962 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.705 8.694 -10.455 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.683 5.677 -7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.400 7.845 -10.560 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.389 4.815 -7.729 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.742 5.897 -9.202 1.00 0.00 H new ATOM 2069 N GLY A 287 -9.027 7.618 -5.946 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.549 7.175 -4.651 1.00 0.00 C ATOM 2071 C GLY A 287 -8.574 5.661 -4.515 1.00 0.00 C ATOM 2072 O GLY A 287 -9.311 4.978 -5.227 1.00 0.00 O ATOM 0 H GLY A 287 -9.883 7.163 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.531 7.535 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -9.164 7.618 -3.868 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.760 5.136 -3.609 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.684 3.694 -3.383 1.00 0.00 C ATOM 2078 C PHE A 288 -8.098 3.336 -1.954 1.00 0.00 C ATOM 2079 O PHE A 288 -7.532 3.854 -0.994 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.255 3.219 -3.647 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.111 2.267 -4.803 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.631 2.567 -6.053 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.433 1.075 -4.635 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.476 1.688 -7.111 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.274 0.196 -5.687 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.797 0.502 -6.926 1.00 0.00 C ATOM 0 H PHE A 288 -7.140 5.687 -3.015 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.373 3.197 -4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.626 4.090 -3.831 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.875 2.736 -2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.162 3.495 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -5.022 0.828 -3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.886 1.931 -8.080 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.740 -0.731 -5.540 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.675 -0.186 -7.750 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.072 2.438 -1.811 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.523 2.017 -0.484 1.00 0.00 C ATOM 2098 C VAL A 289 -9.536 0.501 -0.336 1.00 0.00 C ATOM 2099 O VAL A 289 -9.978 -0.220 -1.230 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.919 2.569 -0.139 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.332 2.155 1.269 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.933 4.079 -0.277 1.00 0.00 C ATOM 0 H VAL A 289 -9.560 1.992 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.798 2.434 0.215 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.640 2.148 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.321 2.556 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.358 1.067 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.612 2.545 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.925 4.458 -0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.200 4.513 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.684 4.353 -1.302 1.00 0.00 H new ATOM 2112 N THR A 290 -9.069 0.031 0.816 1.00 0.00 N ATOM 2113 CA THR A 290 -9.046 -1.396 1.111 1.00 0.00 C ATOM 2114 C THR A 290 -9.947 -1.678 2.309 1.00 0.00 C ATOM 2115 O THR A 290 -9.931 -0.937 3.289 1.00 0.00 O ATOM 2116 CB THR A 290 -7.620 -1.861 1.409 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.750 -1.530 0.341 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.517 -3.354 1.640 1.00 0.00 C ATOM 0 H THR A 290 -8.700 0.620 1.562 1.00 0.00 H new ATOM 0 HA THR A 290 -9.410 -1.944 0.242 1.00 0.00 H new ATOM 0 HB THR A 290 -7.332 -1.345 2.325 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.369 -0.640 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.480 -3.620 1.846 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.139 -3.634 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.857 -3.884 0.750 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.738 -2.742 2.225 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.651 -3.099 3.307 1.00 0.00 C ATOM 2128 C TYR A 291 -11.351 -4.454 3.914 1.00 0.00 C ATOM 2129 O TYR A 291 -11.003 -5.407 3.217 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.101 -3.074 2.831 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.643 -1.684 2.669 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.805 -0.877 3.781 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.981 -1.177 1.423 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.299 0.413 3.662 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.472 0.108 1.287 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.631 0.903 2.408 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.117 2.192 2.269 1.00 0.00 O ATOM 0 H TYR A 291 -10.766 -3.371 1.422 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.501 -2.347 4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.174 -3.599 1.879 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.721 -3.619 3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.543 -1.258 4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.859 -1.795 0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.424 1.031 4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.730 0.490 0.310 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.639 2.257 1.442 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.522 -4.528 5.228 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.305 -5.762 5.955 1.00 0.00 C ATOM 2149 C ASP A 292 -12.274 -6.831 5.472 1.00 0.00 C ATOM 2150 O ASP A 292 -11.958 -8.022 5.486 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.464 -5.544 7.466 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.875 -5.160 7.883 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.792 -5.227 7.042 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -13.062 -4.800 9.064 1.00 0.00 O ATOM 0 H ASP A 292 -11.812 -3.742 5.810 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.285 -6.096 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.176 -6.456 7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.775 -4.763 7.786 1.00 0.00 H new ATOM 2159 N SER A 293 -13.465 -6.402 5.054 1.00 0.00 N ATOM 2160 CA SER A 293 -14.480 -7.340 4.582 1.00 0.00 C ATOM 2161 C SER A 293 -14.963 -6.998 3.181 1.00 0.00 C ATOM 2162 O SER A 293 -15.169 -5.831 2.845 1.00 0.00 O ATOM 2163 CB SER A 293 -15.666 -7.366 5.549 1.00 0.00 C ATOM 2164 OG SER A 293 -16.606 -8.359 5.176 1.00 0.00 O ATOM 0 H SER A 293 -13.747 -5.422 5.033 1.00 0.00 H new ATOM 0 HA SER A 293 -14.019 -8.327 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.310 -7.559 6.561 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.150 -6.389 5.562 1.00 0.00 H new ATOM 0 HG SER A 293 -17.353 -8.357 5.810 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.153 -8.035 2.376 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.627 -7.877 1.009 1.00 0.00 C ATOM 2172 C ALA A 294 -17.045 -7.315 0.985 1.00 0.00 C ATOM 2173 O ALA A 294 -17.423 -6.593 0.063 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.566 -9.214 0.288 1.00 0.00 C ATOM 0 H ALA A 294 -14.984 -9.003 2.650 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.981 -7.166 0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.922 -9.092 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.537 -9.573 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.196 -9.936 0.807 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.825 -7.657 2.007 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.205 -7.192 2.111 1.00 0.00 C ATOM 2182 C ASP A 295 -19.274 -5.671 2.049 1.00 0.00 C ATOM 2183 O ASP A 295 -20.203 -5.107 1.471 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.837 -7.690 3.413 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.329 -7.420 3.475 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.890 -6.947 2.464 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.935 -7.683 4.534 1.00 0.00 O ATOM 0 H ASP A 295 -17.524 -8.256 2.776 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.762 -7.597 1.266 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.660 -8.761 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.348 -7.206 4.259 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.286 -5.012 2.642 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.239 -3.558 2.645 1.00 0.00 C ATOM 2194 C ALA A 296 -18.169 -3.020 1.222 1.00 0.00 C ATOM 2195 O ALA A 296 -18.736 -1.973 0.914 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.049 -3.069 3.457 1.00 0.00 C ATOM 0 H ALA A 296 -17.509 -5.462 3.126 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.153 -3.185 3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.027 -1.979 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.139 -3.424 4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.128 -3.453 3.020 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.479 -3.747 0.350 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.348 -3.335 -1.041 1.00 0.00 C ATOM 2204 C VAL A 297 -18.723 -3.227 -1.693 1.00 0.00 C ATOM 2205 O VAL A 297 -19.014 -2.270 -2.411 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.492 -4.345 -1.836 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.455 -3.989 -3.315 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.087 -4.425 -1.258 1.00 0.00 C ATOM 0 H VAL A 297 -17.004 -4.620 0.581 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.857 -2.362 -1.055 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.955 -5.328 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.845 -4.717 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.468 -3.999 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.025 -2.995 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.498 -5.141 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.616 -3.444 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.139 -4.747 -0.218 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.564 -4.217 -1.425 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.916 -4.252 -1.966 1.00 0.00 C ATOM 2220 C ASP A 298 -21.750 -3.068 -1.479 1.00 0.00 C ATOM 2221 O ASP A 298 -22.593 -2.549 -2.210 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.602 -5.565 -1.581 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.963 -6.770 -2.246 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.156 -6.577 -3.178 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.271 -7.908 -1.831 1.00 0.00 O ATOM 0 H ASP A 298 -19.331 -5.013 -0.831 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.840 -4.184 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.563 -5.688 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.655 -5.516 -1.859 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.535 -2.668 -0.227 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.296 -1.572 0.367 1.00 0.00 C ATOM 2232 C ARG A 299 -22.172 -0.291 -0.440 1.00 0.00 C ATOM 2233 O ARG A 299 -23.156 0.414 -0.666 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.781 -1.292 1.774 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.906 -2.465 2.719 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.513 -2.065 4.125 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.430 -3.215 5.024 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.492 -3.855 5.507 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.718 -3.462 5.184 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.328 -4.893 6.317 1.00 0.00 N ATOM 0 H ARG A 299 -20.842 -3.086 0.394 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.342 -1.879 0.384 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.733 -0.997 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.328 -0.445 2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.931 -2.834 2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.271 -3.283 2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.550 -1.555 4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.240 -1.353 4.515 1.00 0.00 H new ATOM 0 HE ARG A 299 -20.505 -3.546 5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -23.851 -2.665 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -24.527 -3.957 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.388 -5.200 6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.141 -5.384 6.688 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.955 0.009 -0.860 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.690 1.211 -1.629 1.00 0.00 C ATOM 2256 C VAL A 300 -21.309 1.128 -3.020 1.00 0.00 C ATOM 2257 O VAL A 300 -21.714 2.140 -3.594 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.176 1.484 -1.719 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.526 0.724 -2.867 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.906 2.975 -1.818 1.00 0.00 C ATOM 0 H VAL A 300 -20.132 -0.566 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.156 2.046 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.720 1.115 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.459 0.946 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.670 -0.347 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.983 1.028 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.831 3.147 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.390 3.374 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.303 3.476 -0.935 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.367 -0.086 -3.562 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.923 -0.301 -4.892 1.00 0.00 C ATOM 2272 C CYS A 301 -23.355 0.211 -4.980 1.00 0.00 C ATOM 2273 O CYS A 301 -23.725 0.867 -5.955 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.878 -1.787 -5.251 1.00 0.00 C ATOM 2275 SG CYS A 301 -20.208 -2.469 -5.365 1.00 0.00 S ATOM 0 H CYS A 301 -21.036 -0.933 -3.100 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.316 0.259 -5.603 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.437 -2.348 -4.502 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -22.385 -1.935 -6.204 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.648 -2.445 -4.192 1.00 0.00 H new ATOM 2281 N GLN A 302 -24.161 -0.075 -3.959 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.540 0.380 -3.946 1.00 0.00 C ATOM 2283 C GLN A 302 -25.592 1.902 -3.997 1.00 0.00 C ATOM 2284 O GLN A 302 -26.410 2.489 -4.705 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.245 -0.128 -2.690 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.737 0.133 -2.692 1.00 0.00 C ATOM 2287 CD GLN A 302 -28.403 -0.259 -1.388 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -28.091 0.286 -0.330 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.327 -1.210 -1.458 1.00 0.00 N ATOM 0 H GLN A 302 -23.882 -0.615 -3.140 1.00 0.00 H new ATOM 0 HA GLN A 302 -26.051 -0.017 -4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -26.071 -1.200 -2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.801 0.348 -1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.916 1.191 -2.882 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -28.197 -0.420 -3.511 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.554 -1.635 -2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.809 -1.516 -0.613 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.694 2.528 -3.245 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.599 3.981 -3.194 1.00 0.00 C ATOM 2300 C ASN A 303 -24.260 4.565 -4.562 1.00 0.00 C ATOM 2301 O ASN A 303 -24.678 5.673 -4.895 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.538 4.403 -2.172 1.00 0.00 C ATOM 2303 CG ASN A 303 -23.917 4.018 -0.755 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.080 3.732 -0.466 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -22.934 4.009 0.139 1.00 0.00 N ATOM 0 H ASN A 303 -24.015 2.045 -2.657 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.571 4.369 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.585 3.940 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.393 5.482 -2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.129 3.758 1.108 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -21.985 4.253 -0.144 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.469 3.822 -5.333 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.030 4.274 -6.651 1.00 0.00 C ATOM 2314 C LYS A 304 -22.105 5.467 -6.480 1.00 0.00 C ATOM 2315 O LYS A 304 -20.889 5.352 -6.632 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.215 4.669 -7.535 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.843 4.892 -8.993 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.604 3.584 -9.725 1.00 0.00 C ATOM 2319 CE LYS A 304 -23.346 3.811 -11.206 1.00 0.00 C ATOM 2320 NZ LYS A 304 -24.515 3.414 -12.041 1.00 0.00 N ATOM 0 H LYS A 304 -23.118 2.902 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.508 3.452 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.975 3.890 -7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.663 5.581 -7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.640 5.445 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.945 5.508 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.752 3.068 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.470 2.934 -9.601 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.118 4.863 -11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.470 3.240 -11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -24.299 3.584 -13.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.718 2.404 -11.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -25.345 3.976 -11.765 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.688 6.616 -6.134 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.910 7.825 -5.911 1.00 0.00 C ATOM 2336 C PHE A 305 -22.021 8.266 -4.467 1.00 0.00 C ATOM 2337 O PHE A 305 -23.065 8.104 -3.836 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.384 8.994 -6.776 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.380 8.765 -8.258 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.991 7.557 -8.809 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.766 9.790 -9.102 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.996 7.369 -10.173 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.772 9.610 -10.473 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.387 8.393 -11.009 1.00 0.00 C ATOM 0 H PHE A 305 -23.693 6.730 -6.004 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.883 7.574 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.398 9.256 -6.473 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.754 9.857 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.679 6.751 -8.161 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.066 10.741 -8.686 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.693 6.419 -10.588 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.076 10.416 -11.124 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.393 8.246 -12.079 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.957 8.862 -3.958 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.964 9.366 -2.601 1.00 0.00 C ATOM 2356 C ILE A 306 -20.710 10.869 -2.627 1.00 0.00 C ATOM 2357 O ILE A 306 -19.765 11.340 -3.260 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.903 8.677 -1.740 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.022 7.161 -1.862 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.046 9.086 -0.285 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -18.991 6.413 -1.052 1.00 0.00 C ATOM 0 H ILE A 306 -20.083 9.007 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.938 9.155 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.922 8.988 -2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.018 6.855 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.924 6.879 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.283 8.585 0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.925 10.166 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.034 8.801 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.133 5.340 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -17.992 6.691 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.103 6.667 0.002 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.560 11.610 -1.946 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.446 13.068 -1.891 1.00 0.00 C ATOM 2375 C ASP A 307 -20.106 13.489 -1.302 1.00 0.00 C ATOM 2376 O ASP A 307 -19.526 14.504 -1.687 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.588 13.660 -1.063 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.939 13.481 -1.728 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.970 13.117 -2.923 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.967 13.703 -1.054 1.00 0.00 O ATOM 0 H ASP A 307 -22.345 11.231 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.509 13.449 -2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.604 13.187 -0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.403 14.722 -0.902 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.644 12.705 -0.345 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.393 12.961 0.350 1.00 0.00 C ATOM 2387 C PHE A 308 -18.320 14.414 0.853 1.00 0.00 C ATOM 2388 O PHE A 308 -19.212 14.860 1.577 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.184 12.607 -0.529 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.891 12.533 0.248 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.905 12.544 1.636 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.666 12.466 -0.400 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.732 12.487 2.358 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.492 12.408 0.323 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.523 12.418 1.701 1.00 0.00 C ATOM 0 H PHE A 308 -20.129 11.867 -0.025 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.362 12.311 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.364 11.649 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.085 13.352 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.849 12.598 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.631 12.459 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.761 12.496 3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.545 12.355 -0.193 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.602 12.372 2.264 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.270 15.153 0.482 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.124 16.541 0.917 1.00 0.00 C ATOM 2407 C LYS A 309 -18.304 17.386 0.452 1.00 0.00 C ATOM 2408 O LYS A 309 -18.770 18.270 1.169 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.824 17.132 0.364 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.574 16.385 0.795 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.348 16.501 2.292 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.112 15.433 3.051 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.792 15.983 4.254 1.00 0.00 N ATOM 0 H LYS A 309 -16.515 14.814 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.095 16.551 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.874 17.138 -0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.743 18.170 0.685 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.663 15.334 0.519 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.709 16.782 0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.283 16.412 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.662 17.487 2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.852 14.979 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.426 14.642 3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -16.460 15.279 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.083 16.207 4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -16.309 16.848 3.996 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.774 17.093 -0.755 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.906 17.812 -1.356 1.00 0.00 C ATOM 2429 C ASP A 310 -20.105 17.451 -2.837 1.00 0.00 C ATOM 2430 O ASP A 310 -21.015 17.973 -3.483 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.711 19.328 -1.232 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.908 20.108 -1.740 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -21.870 20.291 -0.965 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -20.882 20.539 -2.912 1.00 0.00 O ATOM 0 H ASP A 310 -18.389 16.357 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.796 17.505 -0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.530 19.584 -0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.824 19.624 -1.791 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.262 16.570 -3.379 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.366 16.168 -4.773 1.00 0.00 C ATOM 2441 C ARG A 311 -19.546 14.661 -4.873 1.00 0.00 C ATOM 2442 O ARG A 311 -19.108 13.915 -3.998 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.117 16.597 -5.546 1.00 0.00 C ATOM 2444 CG ARG A 311 -17.928 18.104 -5.608 1.00 0.00 C ATOM 2445 CD ARG A 311 -19.005 18.766 -6.453 1.00 0.00 C ATOM 2446 NE ARG A 311 -18.916 18.369 -7.856 1.00 0.00 N ATOM 2447 CZ ARG A 311 -19.842 18.655 -8.769 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -20.927 19.339 -8.430 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -19.681 18.257 -10.023 1.00 0.00 N ATOM 0 H ARG A 311 -18.500 16.124 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.235 16.658 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.240 16.148 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.175 16.204 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -17.951 18.516 -4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.946 18.332 -6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -19.987 18.501 -6.062 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -18.913 19.849 -6.375 1.00 0.00 H new ATOM 0 HE ARG A 311 -18.096 17.841 -8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -21.055 19.648 -7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -21.634 19.556 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -18.848 17.732 -10.288 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -20.390 18.476 -10.723 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.195 14.214 -5.936 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.431 12.791 -6.126 1.00 0.00 C ATOM 2465 C LYS A 312 -19.182 12.089 -6.626 1.00 0.00 C ATOM 2466 O LYS A 312 -18.571 12.504 -7.610 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.570 12.573 -7.135 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.929 13.045 -6.649 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.027 12.775 -7.663 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.343 13.400 -7.231 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.509 12.769 -7.909 1.00 0.00 N ATOM 0 H LYS A 312 -20.566 14.810 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.707 12.369 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.326 13.095 -8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.630 11.511 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.172 12.544 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.886 14.114 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.734 13.174 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.156 11.700 -7.785 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.454 13.301 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.328 14.467 -7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.386 13.224 -7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.417 12.885 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.539 11.756 -7.677 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.823 11.003 -5.952 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.665 10.221 -6.342 1.00 0.00 C ATOM 2487 C ILE A 313 -18.116 8.837 -6.783 1.00 0.00 C ATOM 2488 O ILE A 313 -19.048 8.280 -6.212 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.660 10.093 -5.177 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.215 9.197 -4.065 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.330 11.472 -4.623 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.218 8.921 -2.958 1.00 0.00 C ATOM 0 H ILE A 313 -19.319 10.647 -5.135 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.166 10.731 -7.166 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.750 9.631 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.100 9.668 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.536 8.250 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.620 11.374 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.891 12.085 -5.410 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.242 11.946 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.678 8.281 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.343 8.422 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.915 9.862 -2.498 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.464 8.277 -7.794 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.842 6.956 -8.275 1.00 0.00 C ATOM 2506 C GLU A 314 -16.882 5.912 -7.728 1.00 0.00 C ATOM 2507 O GLU A 314 -15.665 6.098 -7.760 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.833 6.924 -9.802 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.718 7.984 -10.436 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.778 7.869 -11.947 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.000 7.074 -12.515 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.607 8.573 -12.562 1.00 0.00 O ATOM 0 H GLU A 314 -16.684 8.709 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.850 6.732 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.810 7.058 -10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.160 5.940 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.726 7.901 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.345 8.972 -10.165 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.428 4.817 -7.216 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.605 3.759 -6.654 1.00 0.00 C ATOM 2521 C ILE A 315 -16.851 2.417 -7.345 1.00 0.00 C ATOM 2522 O ILE A 315 -17.986 1.951 -7.445 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.836 3.659 -5.132 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.489 5.006 -4.491 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.003 2.538 -4.528 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.831 5.108 -3.023 1.00 0.00 C ATOM 0 H ILE A 315 -18.432 4.640 -7.179 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.560 4.014 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.883 3.424 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.422 5.189 -4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.013 5.796 -5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.184 2.488 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.282 1.590 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.946 2.732 -4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.551 6.094 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.902 4.960 -2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.286 4.344 -2.469 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.765 1.812 -7.823 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.819 0.528 -8.517 1.00 0.00 C ATOM 2540 C LYS A 316 -14.745 -0.416 -7.978 1.00 0.00 C ATOM 2541 O LYS A 316 -14.104 -0.120 -6.974 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.634 0.735 -10.022 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.742 1.556 -10.662 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.576 1.634 -12.171 1.00 0.00 C ATOM 2545 CE LYS A 316 -17.613 2.551 -12.799 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.213 3.983 -12.716 1.00 0.00 N ATOM 0 H LYS A 316 -14.825 2.198 -7.740 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.796 0.078 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.679 1.229 -10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.585 -0.238 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.709 1.113 -10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.740 2.562 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.576 1.996 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.664 0.636 -12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.757 2.274 -13.843 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -18.571 2.412 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -17.947 4.574 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.101 4.255 -11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -16.312 4.121 -13.216 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.549 -1.550 -8.650 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.541 -2.524 -8.229 1.00 0.00 C ATOM 2562 C ARG A 317 -12.157 -1.876 -8.171 1.00 0.00 C ATOM 2563 O ARG A 317 -11.855 -0.972 -8.944 1.00 0.00 O ATOM 2564 CB ARG A 317 -13.526 -3.716 -9.185 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.811 -4.526 -9.171 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.717 -5.737 -10.085 1.00 0.00 C ATOM 2567 NE ARG A 317 -13.775 -6.733 -9.581 1.00 0.00 N ATOM 2568 CZ ARG A 317 -13.603 -7.935 -10.126 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -14.307 -8.294 -11.192 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -12.726 -8.779 -9.603 1.00 0.00 N ATOM 0 H ARG A 317 -15.072 -1.817 -9.484 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.799 -2.877 -7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -13.345 -3.356 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -12.693 -4.369 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.025 -4.853 -8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.643 -3.896 -9.485 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.703 -6.190 -10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.408 -5.417 -11.080 1.00 0.00 H new ATOM 0 HE ARG A 317 -13.216 -6.493 -8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.984 -7.648 -11.598 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.171 -9.216 -11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -12.183 -8.507 -8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -12.594 -9.700 -10.020 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.334 -2.334 -7.231 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.991 -1.786 -7.031 1.00 0.00 C ATOM 2586 C ALA A 318 -9.076 -1.927 -8.240 1.00 0.00 C ATOM 2587 O ALA A 318 -8.095 -1.196 -8.348 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.327 -2.433 -5.831 1.00 0.00 C ATOM 0 H ALA A 318 -11.575 -3.090 -6.590 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.136 -0.719 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.330 -2.014 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.923 -2.243 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.250 -3.508 -5.993 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.348 -2.879 -9.124 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.481 -3.082 -10.283 1.00 0.00 C ATOM 2596 C GLU A 319 -9.164 -2.704 -11.603 1.00 0.00 C ATOM 2597 O GLU A 319 -8.818 -1.686 -12.204 1.00 0.00 O ATOM 2598 CB GLU A 319 -7.966 -4.528 -10.310 1.00 0.00 C ATOM 2599 CG GLU A 319 -7.411 -4.978 -11.656 1.00 0.00 C ATOM 2600 CD GLU A 319 -7.232 -6.481 -11.739 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -7.820 -7.197 -10.902 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -6.503 -6.943 -12.642 1.00 0.00 O ATOM 0 H GLU A 319 -10.145 -3.513 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 319 -7.630 -2.409 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -7.187 -4.637 -9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.780 -5.195 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.083 -4.651 -12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -6.451 -4.491 -11.830 1.00 0.00 H new