USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=34 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 244 LYS NZ :NH3+ 145:sc= 0.558 (180deg=-1.05) USER MOD Set 1.2: A 290 THR OG1 : rot 180:sc= -1.7! USER MOD Set 2.1: A 178 TYR OH : rot 130:sc= -3.45! USER MOD Set 2.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 2.4: A 221 HIS : no HD1:sc= -12.7! C(o=-16!,f=-23!) USER MOD Single : A 159 CYS SG : rot 180:sc= -0.953 USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= 0.0662 (180deg=0.0103) USER MOD Single : A 161 MET CE :methyl -118:sc= -1.35 (180deg=-4.71!) USER MOD Single : A 167 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.087) USER MOD Single : A 170 THR OG1 : rot -55:sc= -1.24 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.46) USER MOD Single : A 181 LYS NZ :NH3+ 144:sc= -0.257 (180deg=-1.08) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 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 -140:sc= -13.8! (180deg=-20.2!) USER MOD Single : A 192 LYS NZ :NH3+ 170:sc= -0.131 (180deg=-0.283) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 199 SER OG : rot 180:sc= -0.203 USER MOD Single : A 206 SER OG : rot 180:sc= -0.432 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -81:sc= 0.204 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -0.827 X(o=-0.83,f=-1) USER MOD Single : A 226 LYS NZ :NH3+ -173:sc= 0.0668 (180deg=0.057) USER MOD Single : A 231 LYS NZ :NH3+ -158:sc= -1.25 (180deg=-2.28!) USER MOD Single : A 239 GLN : amide:sc= -0.334 K(o=-0.33,f=-2.8!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -56:sc= 1.22 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot -44:sc= 0.807 USER MOD Single : A 265 GLN : amide:sc= -0.0619 K(o=-0.062,f=-0.79) USER MOD Single : A 268 THR OG1 : rot 135:sc= 0.227 USER MOD Single : A 273 GLN : amide:sc=-0.00219 K(o=-0.0022,f=-0.61) USER MOD Single : A 275 MET CE :methyl 159:sc= -0.0849 (180deg=-0.543) USER MOD Single : A 278 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0116) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= 0.912 K(o=0.91,f=-5.7!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot -106:sc= -0.0882 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 58:sc= -0.728 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -164:sc= 0.349 (180deg=0.262) USER MOD Single : A 312 LYS NZ :NH3+ -113:sc= -0.0459 (180deg=-1.92!) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 6.416 -11.241 12.729 1.00 0.00 N ATOM 52 CA CYS A 159 7.252 -10.047 12.683 1.00 0.00 C ATOM 53 C CYS A 159 7.455 -9.570 11.244 1.00 0.00 C ATOM 54 O CYS A 159 8.220 -8.639 10.996 1.00 0.00 O ATOM 55 CB CYS A 159 8.609 -10.327 13.334 1.00 0.00 C ATOM 56 SG CYS A 159 8.500 -11.020 15.000 1.00 0.00 S ATOM 0 HA CYS A 159 6.742 -9.258 13.236 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.168 -11.016 12.701 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.179 -9.399 13.375 1.00 0.00 H new ATOM 0 HG CYS A 159 9.697 -11.224 15.464 1.00 0.00 H new ATOM 62 N LYS A 160 6.786 -10.227 10.296 1.00 0.00 N ATOM 63 CA LYS A 160 6.924 -9.876 8.887 1.00 0.00 C ATOM 64 C LYS A 160 6.232 -8.556 8.550 1.00 0.00 C ATOM 65 O LYS A 160 5.130 -8.269 9.016 1.00 0.00 O ATOM 66 CB LYS A 160 6.394 -10.996 7.996 1.00 0.00 C ATOM 67 CG LYS A 160 6.730 -10.791 6.530 1.00 0.00 C ATOM 68 CD LYS A 160 6.362 -12.004 5.697 1.00 0.00 C ATOM 69 CE LYS A 160 4.857 -12.161 5.555 1.00 0.00 C ATOM 70 NZ LYS A 160 4.482 -12.723 4.226 1.00 0.00 N ATOM 0 H LYS A 160 6.147 -11.001 10.479 1.00 0.00 H new ATOM 0 HA LYS A 160 7.989 -9.744 8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.810 -11.947 8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.312 -11.063 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.200 -9.916 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.796 -10.587 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.812 -11.915 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.778 -12.900 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.484 -12.814 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.376 -11.192 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.519 -13.113 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.516 -11.971 3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.149 -13.478 3.968 1.00 0.00 H new ATOM 84 N MET A 161 6.915 -7.764 7.732 1.00 0.00 N ATOM 85 CA MET A 161 6.436 -6.458 7.289 1.00 0.00 C ATOM 86 C MET A 161 6.214 -6.450 5.782 1.00 0.00 C ATOM 87 O MET A 161 6.908 -7.146 5.046 1.00 0.00 O ATOM 88 CB MET A 161 7.482 -5.390 7.633 1.00 0.00 C ATOM 89 CG MET A 161 7.595 -5.072 9.112 1.00 0.00 C ATOM 90 SD MET A 161 6.176 -4.147 9.713 1.00 0.00 S ATOM 91 CE MET A 161 6.372 -2.644 8.754 1.00 0.00 C ATOM 0 H MET A 161 7.828 -8.013 7.352 1.00 0.00 H new ATOM 0 HA MET A 161 5.493 -6.247 7.793 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.455 -5.723 7.271 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.238 -4.474 7.095 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.688 -6.000 9.676 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.504 -4.498 9.291 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.528 -1.801 9.427 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.233 -2.744 8.093 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.475 -2.472 8.159 1.00 0.00 H new ATOM 101 N PHE A 162 5.273 -5.636 5.320 1.00 0.00 N ATOM 102 CA PHE A 162 5.013 -5.523 3.892 1.00 0.00 C ATOM 103 C PHE A 162 5.617 -4.229 3.379 1.00 0.00 C ATOM 104 O PHE A 162 5.384 -3.162 3.945 1.00 0.00 O ATOM 105 CB PHE A 162 3.514 -5.552 3.588 1.00 0.00 C ATOM 106 CG PHE A 162 3.200 -5.772 2.131 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.992 -6.604 1.352 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.108 -5.155 1.543 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.699 -6.815 0.019 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.813 -5.363 0.209 1.00 0.00 C ATOM 111 CZ PHE A 162 2.608 -6.194 -0.554 1.00 0.00 C ATOM 0 H PHE A 162 4.682 -5.049 5.909 1.00 0.00 H new ATOM 0 HA PHE A 162 5.468 -6.377 3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.048 -6.343 4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.068 -4.611 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.848 -7.092 1.794 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.480 -4.504 2.134 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.324 -7.466 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.959 -4.875 -0.237 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.377 -6.358 -1.596 1.00 0.00 H new ATOM 121 N ILE A 163 6.403 -4.324 2.322 1.00 0.00 N ATOM 122 CA ILE A 163 7.049 -3.153 1.758 1.00 0.00 C ATOM 123 C ILE A 163 6.523 -2.890 0.350 1.00 0.00 C ATOM 124 O ILE A 163 6.536 -3.784 -0.490 1.00 0.00 O ATOM 125 CB ILE A 163 8.568 -3.363 1.651 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.151 -3.953 2.939 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.254 -2.049 1.321 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.768 -3.224 4.209 1.00 0.00 C ATOM 0 H ILE A 163 6.609 -5.198 1.838 1.00 0.00 H new ATOM 0 HA ILE A 163 6.833 -2.312 2.417 1.00 0.00 H new ATOM 0 HB ILE A 163 8.749 -4.078 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.829 -4.991 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.238 -3.962 2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.330 -2.209 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.877 -1.671 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.048 -1.323 2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.229 -3.717 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.114 -2.192 4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.684 -3.237 4.323 1.00 0.00 H new ATOM 140 N GLY A 164 6.074 -1.670 0.088 1.00 0.00 N ATOM 141 CA GLY A 164 5.567 -1.340 -1.228 1.00 0.00 C ATOM 142 C GLY A 164 6.135 -0.049 -1.758 1.00 0.00 C ATOM 143 O GLY A 164 6.682 0.755 -1.005 1.00 0.00 O ATOM 0 H GLY A 164 6.052 -0.905 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.805 -2.149 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.480 -1.265 -1.187 1.00 0.00 H new ATOM 147 N GLY A 165 5.997 0.157 -3.059 1.00 0.00 N ATOM 148 CA GLY A 165 6.500 1.367 -3.663 1.00 0.00 C ATOM 149 C GLY A 165 8.008 1.351 -3.811 1.00 0.00 C ATOM 150 O GLY A 165 8.653 2.399 -3.768 1.00 0.00 O ATOM 0 H GLY A 165 5.546 -0.492 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.042 1.499 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.206 2.223 -3.056 1.00 0.00 H new ATOM 154 N LEU A 166 8.572 0.160 -3.978 1.00 0.00 N ATOM 155 CA LEU A 166 10.015 0.015 -4.124 1.00 0.00 C ATOM 156 C LEU A 166 10.439 0.174 -5.577 1.00 0.00 C ATOM 157 O LEU A 166 9.771 -0.320 -6.485 1.00 0.00 O ATOM 158 CB LEU A 166 10.475 -1.354 -3.615 1.00 0.00 C ATOM 159 CG LEU A 166 10.109 -1.679 -2.167 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.629 -3.058 -1.791 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.673 -0.624 -1.226 1.00 0.00 C ATOM 0 H LEU A 166 8.053 -0.717 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 166 10.483 0.800 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.049 -2.123 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.558 -1.415 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 166 9.023 -1.678 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.362 -3.278 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.185 -3.806 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.714 -3.080 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.403 -0.871 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.759 -0.596 -1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.262 0.352 -1.485 1.00 0.00 H new ATOM 173 N ASN A 167 11.566 0.843 -5.789 1.00 0.00 N ATOM 174 CA ASN A 167 12.092 1.040 -7.132 1.00 0.00 C ATOM 175 C ASN A 167 12.502 -0.317 -7.697 1.00 0.00 C ATOM 176 O ASN A 167 13.138 -1.109 -7.004 1.00 0.00 O ATOM 177 CB ASN A 167 13.291 1.996 -7.093 1.00 0.00 C ATOM 178 CG ASN A 167 13.630 2.585 -8.451 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.850 3.341 -9.032 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.807 2.251 -8.954 1.00 0.00 N ATOM 0 H ASN A 167 12.132 1.257 -5.048 1.00 0.00 H new ATOM 0 HA ASN A 167 11.329 1.484 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.079 2.806 -6.395 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.160 1.463 -6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.100 2.623 -9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.422 1.621 -8.438 1.00 0.00 H new ATOM 187 N TRP A 168 12.120 -0.605 -8.938 1.00 0.00 N ATOM 188 CA TRP A 168 12.445 -1.898 -9.537 1.00 0.00 C ATOM 189 C TRP A 168 13.940 -2.196 -9.419 1.00 0.00 C ATOM 190 O TRP A 168 14.335 -3.331 -9.152 1.00 0.00 O ATOM 191 CB TRP A 168 12.005 -1.938 -11.002 1.00 0.00 C ATOM 192 CG TRP A 168 10.521 -2.107 -11.173 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.749 -3.121 -10.683 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.634 -1.242 -11.894 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.436 -2.936 -11.051 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.342 -1.789 -11.796 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.807 -0.058 -12.609 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.233 -1.187 -12.391 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.709 0.536 -13.198 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.436 -0.029 -13.085 1.00 0.00 C ATOM 0 H TRP A 168 11.594 0.027 -9.541 1.00 0.00 H new ATOM 0 HA TRP A 168 11.902 -2.669 -8.991 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.318 -1.017 -11.493 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.517 -2.758 -11.506 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.115 -3.948 -10.093 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.660 -3.552 -10.809 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.786 0.388 -12.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.248 -1.622 -12.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.836 1.452 -13.755 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.596 0.460 -13.556 1.00 0.00 H new ATOM 211 N ASP A 169 14.763 -1.168 -9.588 1.00 0.00 N ATOM 212 CA ASP A 169 16.211 -1.316 -9.466 1.00 0.00 C ATOM 213 C ASP A 169 16.588 -1.736 -8.047 1.00 0.00 C ATOM 214 O ASP A 169 17.630 -2.354 -7.828 1.00 0.00 O ATOM 215 CB ASP A 169 16.931 -0.019 -9.843 1.00 0.00 C ATOM 216 CG ASP A 169 18.426 -0.215 -10.015 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.886 -1.375 -9.950 1.00 0.00 O ATOM 218 OD2 ASP A 169 19.137 0.792 -10.217 1.00 0.00 O ATOM 0 H ASP A 169 14.454 -0.222 -9.810 1.00 0.00 H new ATOM 0 HA ASP A 169 16.528 -2.095 -10.159 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.510 0.371 -10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.752 0.730 -9.072 1.00 0.00 H new ATOM 223 N THR A 170 15.742 -1.372 -7.082 1.00 0.00 N ATOM 224 CA THR A 170 15.994 -1.686 -5.677 1.00 0.00 C ATOM 225 C THR A 170 16.235 -3.174 -5.476 1.00 0.00 C ATOM 226 O THR A 170 15.593 -4.020 -6.098 1.00 0.00 O ATOM 227 CB THR A 170 14.822 -1.230 -4.806 1.00 0.00 C ATOM 228 OG1 THR A 170 14.554 0.147 -5.002 1.00 0.00 O ATOM 229 CG2 THR A 170 15.059 -1.444 -3.327 1.00 0.00 C ATOM 0 H THR A 170 14.876 -0.859 -7.249 1.00 0.00 H new ATOM 0 HA THR A 170 16.894 -1.149 -5.377 1.00 0.00 H new ATOM 0 HB THR A 170 13.977 -1.844 -5.117 1.00 0.00 H new ATOM 0 HG1 THR A 170 15.370 0.665 -4.841 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.190 -1.100 -2.766 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.219 -2.505 -3.134 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.939 -0.882 -3.014 1.00 0.00 H new ATOM 237 N THR A 171 17.196 -3.468 -4.613 1.00 0.00 N ATOM 238 CA THR A 171 17.591 -4.831 -4.312 1.00 0.00 C ATOM 239 C THR A 171 17.382 -5.139 -2.831 1.00 0.00 C ATOM 240 O THR A 171 17.437 -4.240 -1.992 1.00 0.00 O ATOM 241 CB THR A 171 19.056 -5.024 -4.694 1.00 0.00 C ATOM 242 OG1 THR A 171 19.282 -4.615 -6.031 1.00 0.00 O ATOM 243 CG2 THR A 171 19.521 -6.451 -4.575 1.00 0.00 C ATOM 0 H THR A 171 17.725 -2.762 -4.101 1.00 0.00 H new ATOM 0 HA THR A 171 16.972 -5.519 -4.888 1.00 0.00 H new ATOM 0 HB THR A 171 19.620 -4.413 -3.989 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.227 -4.744 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.571 -6.517 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.404 -6.787 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.925 -7.084 -5.233 1.00 0.00 H new ATOM 251 N GLU A 172 17.131 -6.407 -2.513 1.00 0.00 N ATOM 252 CA GLU A 172 16.903 -6.813 -1.128 1.00 0.00 C ATOM 253 C GLU A 172 18.068 -6.391 -0.240 1.00 0.00 C ATOM 254 O GLU A 172 17.870 -6.015 0.915 1.00 0.00 O ATOM 255 CB GLU A 172 16.772 -8.339 -1.036 1.00 0.00 C ATOM 256 CG GLU A 172 15.560 -8.916 -1.740 1.00 0.00 C ATOM 257 CD GLU A 172 15.463 -10.423 -1.598 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.431 -11.037 -1.101 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.418 -10.988 -1.982 1.00 0.00 O ATOM 0 H GLU A 172 17.080 -7.167 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 172 15.985 -6.330 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.669 -8.793 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.734 -8.624 0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.658 -8.458 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.602 -8.657 -2.798 1.00 0.00 H new ATOM 266 N ASP A 173 19.287 -6.453 -0.778 1.00 0.00 N ATOM 267 CA ASP A 173 20.461 -6.072 -0.002 1.00 0.00 C ATOM 268 C ASP A 173 20.323 -4.634 0.471 1.00 0.00 C ATOM 269 O ASP A 173 20.573 -4.325 1.636 1.00 0.00 O ATOM 270 CB ASP A 173 21.731 -6.230 -0.841 1.00 0.00 C ATOM 271 CG ASP A 173 22.033 -7.681 -1.167 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.409 -8.571 -0.553 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.896 -7.925 -2.037 1.00 0.00 O ATOM 0 H ASP A 173 19.483 -6.758 -1.731 1.00 0.00 H new ATOM 0 HA ASP A 173 20.536 -6.728 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.623 -5.667 -1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.575 -5.798 -0.303 1.00 0.00 H new ATOM 278 N ASN A 174 19.875 -3.765 -0.429 1.00 0.00 N ATOM 279 CA ASN A 174 19.650 -2.373 -0.085 1.00 0.00 C ATOM 280 C ASN A 174 18.521 -2.289 0.932 1.00 0.00 C ATOM 281 O ASN A 174 18.553 -1.483 1.858 1.00 0.00 O ATOM 282 CB ASN A 174 19.322 -1.558 -1.337 1.00 0.00 C ATOM 283 CG ASN A 174 20.464 -1.572 -2.336 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.633 -1.491 -1.959 1.00 0.00 O ATOM 285 ND2 ASN A 174 20.132 -1.680 -3.616 1.00 0.00 N ATOM 0 H ASN A 174 19.662 -4.003 -1.398 1.00 0.00 H new ATOM 0 HA ASN A 174 20.556 -1.954 0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.424 -1.959 -1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.101 -0.529 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.859 -1.699 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.150 -1.745 -3.884 1.00 0.00 H new ATOM 292 N LEU A 175 17.528 -3.158 0.746 1.00 0.00 N ATOM 293 CA LEU A 175 16.375 -3.240 1.631 1.00 0.00 C ATOM 294 C LEU A 175 16.824 -3.458 3.062 1.00 0.00 C ATOM 295 O LEU A 175 16.589 -2.627 3.938 1.00 0.00 O ATOM 296 CB LEU A 175 15.502 -4.415 1.191 1.00 0.00 C ATOM 297 CG LEU A 175 14.004 -4.187 1.279 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.247 -5.339 0.636 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.561 -3.987 2.722 1.00 0.00 C ATOM 0 H LEU A 175 17.504 -3.825 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 175 15.812 -2.308 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.754 -4.666 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.756 -5.282 1.801 1.00 0.00 H new ATOM 0 HG LEU A 175 13.771 -3.275 0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.175 -5.156 0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.530 -5.420 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.493 -6.268 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.483 -3.826 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.812 -4.872 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.070 -3.119 3.142 1.00 0.00 H new ATOM 311 N ARG A 176 17.484 -4.587 3.284 1.00 0.00 N ATOM 312 CA ARG A 176 17.981 -4.925 4.596 1.00 0.00 C ATOM 313 C ARG A 176 18.906 -3.846 5.118 1.00 0.00 C ATOM 314 O ARG A 176 18.849 -3.487 6.291 1.00 0.00 O ATOM 315 CB ARG A 176 18.706 -6.257 4.546 1.00 0.00 C ATOM 316 CG ARG A 176 19.294 -6.650 5.878 1.00 0.00 C ATOM 317 CD ARG A 176 19.795 -8.070 5.852 1.00 0.00 C ATOM 318 NE ARG A 176 20.881 -8.254 4.894 1.00 0.00 N ATOM 319 CZ ARG A 176 22.156 -7.968 5.149 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.513 -7.484 6.333 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.077 -8.166 4.217 1.00 0.00 N ATOM 0 H ARG A 176 17.684 -5.282 2.564 1.00 0.00 H new ATOM 0 HA ARG A 176 17.133 -5.004 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.013 -7.031 4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.502 -6.205 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.113 -5.977 6.130 1.00 0.00 H new ATOM 0 HG3 ARG A 176 18.540 -6.541 6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.140 -8.350 6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 176 18.973 -8.739 5.599 1.00 0.00 H new ATOM 0 HE ARG A 176 20.649 -8.625 3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.808 -7.329 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.492 -7.267 6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.809 -8.537 3.306 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.054 -7.947 4.411 1.00 0.00 H new ATOM 335 N GLU A 177 19.753 -3.322 4.244 1.00 0.00 N ATOM 336 CA GLU A 177 20.667 -2.275 4.648 1.00 0.00 C ATOM 337 C GLU A 177 19.880 -1.023 5.033 1.00 0.00 C ATOM 338 O GLU A 177 20.194 -0.353 6.016 1.00 0.00 O ATOM 339 CB GLU A 177 21.657 -1.957 3.526 1.00 0.00 C ATOM 340 CG GLU A 177 22.732 -0.960 3.928 1.00 0.00 C ATOM 341 CD GLU A 177 23.644 -0.585 2.775 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.424 -1.091 1.654 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.577 0.216 2.993 1.00 0.00 O ATOM 0 H GLU A 177 19.823 -3.602 3.266 1.00 0.00 H new ATOM 0 HA GLU A 177 21.234 -2.620 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.134 -2.882 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.109 -1.563 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.258 -0.059 4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.330 -1.382 4.736 1.00 0.00 H new ATOM 350 N TYR A 178 18.833 -0.734 4.254 1.00 0.00 N ATOM 351 CA TYR A 178 17.971 0.413 4.515 1.00 0.00 C ATOM 352 C TYR A 178 17.292 0.275 5.862 1.00 0.00 C ATOM 353 O TYR A 178 17.281 1.202 6.671 1.00 0.00 O ATOM 354 CB TYR A 178 16.902 0.514 3.433 1.00 0.00 C ATOM 355 CG TYR A 178 15.924 1.637 3.662 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.768 1.421 4.405 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.137 2.900 3.131 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.858 2.425 4.615 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.230 3.918 3.340 1.00 0.00 C ATOM 360 CZ TYR A 178 14.092 3.676 4.082 1.00 0.00 C ATOM 361 OH TYR A 178 13.190 4.687 4.289 1.00 0.00 O ATOM 0 H TYR A 178 18.565 -1.283 3.437 1.00 0.00 H new ATOM 0 HA TYR A 178 18.589 1.311 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.386 0.655 2.466 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.357 -0.428 3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.584 0.443 4.825 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.025 3.089 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.965 2.238 5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.409 4.899 2.925 1.00 0.00 H new ATOM 0 HH TYR A 178 13.660 5.484 4.612 1.00 0.00 H new ATOM 371 N PHE A 179 16.729 -0.900 6.090 1.00 0.00 N ATOM 372 CA PHE A 179 16.046 -1.180 7.347 1.00 0.00 C ATOM 373 C PHE A 179 17.017 -1.717 8.403 1.00 0.00 C ATOM 374 O PHE A 179 16.624 -1.996 9.536 1.00 0.00 O ATOM 375 CB PHE A 179 14.888 -2.153 7.124 1.00 0.00 C ATOM 376 CG PHE A 179 13.743 -1.550 6.351 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.770 -0.812 7.009 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.637 -1.716 4.977 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.714 -0.252 6.317 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.583 -1.156 4.279 1.00 0.00 C ATOM 381 CZ PHE A 179 11.621 -0.425 4.951 1.00 0.00 C ATOM 0 H PHE A 179 16.730 -1.674 5.426 1.00 0.00 H new ATOM 0 HA PHE A 179 15.639 -0.242 7.723 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.256 -3.029 6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.522 -2.499 8.091 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.839 -0.673 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.385 -2.288 4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.964 0.319 6.843 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.511 -1.290 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.796 0.011 4.407 1.00 0.00 H new ATOM 391 N GLY A 180 18.287 -1.842 8.029 1.00 0.00 N ATOM 392 CA GLY A 180 19.299 -2.321 8.953 1.00 0.00 C ATOM 393 C GLY A 180 19.456 -1.419 10.166 1.00 0.00 C ATOM 394 O GLY A 180 19.842 -1.873 11.243 1.00 0.00 O ATOM 0 H GLY A 180 18.634 -1.618 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.037 -3.326 9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.254 -2.395 8.434 1.00 0.00 H new ATOM 398 N LYS A 181 19.171 -0.131 9.979 1.00 0.00 N ATOM 399 CA LYS A 181 19.299 0.854 11.058 1.00 0.00 C ATOM 400 C LYS A 181 18.414 0.459 12.233 1.00 0.00 C ATOM 401 O LYS A 181 18.768 0.633 13.399 1.00 0.00 O ATOM 402 CB LYS A 181 18.867 2.269 10.598 1.00 0.00 C ATOM 403 CG LYS A 181 18.338 2.378 9.171 1.00 0.00 C ATOM 404 CD LYS A 181 19.428 2.201 8.131 1.00 0.00 C ATOM 405 CE LYS A 181 19.432 3.342 7.125 1.00 0.00 C ATOM 406 NZ LYS A 181 19.504 4.672 7.791 1.00 0.00 N ATOM 0 H LYS A 181 18.850 0.257 9.092 1.00 0.00 H new ATOM 0 HA LYS A 181 20.350 0.874 11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.096 2.631 11.278 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.721 2.939 10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.566 1.625 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.866 3.351 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.398 2.147 8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.284 1.255 7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 181 20.281 3.228 6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.530 3.290 6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.083 5.317 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 18.545 5.063 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 19.934 4.566 8.732 1.00 0.00 H new ATOM 420 N TYR A 182 17.248 -0.045 11.886 1.00 0.00 N ATOM 421 CA TYR A 182 16.236 -0.460 12.842 1.00 0.00 C ATOM 422 C TYR A 182 16.683 -1.680 13.639 1.00 0.00 C ATOM 423 O TYR A 182 16.292 -1.860 14.792 1.00 0.00 O ATOM 424 CB TYR A 182 14.949 -0.733 12.068 1.00 0.00 C ATOM 425 CG TYR A 182 14.544 0.472 11.249 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.142 0.718 10.020 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.617 1.385 11.721 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.827 1.832 9.277 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.291 2.512 10.987 1.00 0.00 C ATOM 430 CZ TYR A 182 13.900 2.733 9.764 1.00 0.00 C ATOM 431 OH TYR A 182 13.580 3.852 9.031 1.00 0.00 O ATOM 0 H TYR A 182 16.970 -0.181 10.914 1.00 0.00 H new ATOM 0 HA TYR A 182 16.069 0.330 13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.090 -1.592 11.412 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.150 -0.990 12.763 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.871 0.019 9.639 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.141 1.215 12.676 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.300 2.001 8.321 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.565 3.216 11.367 1.00 0.00 H new ATOM 0 HH TYR A 182 12.911 4.380 9.515 1.00 0.00 H new ATOM 441 N GLY A 183 17.505 -2.513 13.014 1.00 0.00 N ATOM 442 CA GLY A 183 17.995 -3.706 13.676 1.00 0.00 C ATOM 443 C GLY A 183 18.485 -4.747 12.692 1.00 0.00 C ATOM 444 O GLY A 183 19.223 -4.431 11.759 1.00 0.00 O ATOM 0 H GLY A 183 17.841 -2.384 12.060 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.807 -3.437 14.352 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.200 -4.133 14.287 1.00 0.00 H new ATOM 448 N THR A 184 18.063 -5.988 12.893 1.00 0.00 N ATOM 449 CA THR A 184 18.449 -7.077 12.013 1.00 0.00 C ATOM 450 C THR A 184 17.206 -7.690 11.389 1.00 0.00 C ATOM 451 O THR A 184 16.185 -7.850 12.058 1.00 0.00 O ATOM 452 CB THR A 184 19.225 -8.137 12.793 1.00 0.00 C ATOM 453 OG1 THR A 184 20.340 -7.562 13.451 1.00 0.00 O ATOM 454 CG2 THR A 184 19.736 -9.263 11.924 1.00 0.00 C ATOM 0 H THR A 184 17.451 -6.264 13.661 1.00 0.00 H new ATOM 0 HA THR A 184 19.093 -6.689 11.224 1.00 0.00 H new ATOM 0 HB THR A 184 18.513 -8.546 13.510 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.822 -8.257 13.946 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.278 -9.981 12.540 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.895 -9.761 11.442 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.405 -8.861 11.163 1.00 0.00 H new ATOM 462 N VAL A 185 17.283 -8.028 10.109 1.00 0.00 N ATOM 463 CA VAL A 185 16.139 -8.613 9.431 1.00 0.00 C ATOM 464 C VAL A 185 16.300 -10.127 9.320 1.00 0.00 C ATOM 465 O VAL A 185 17.285 -10.620 8.771 1.00 0.00 O ATOM 466 CB VAL A 185 15.947 -7.995 8.026 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.065 -6.479 8.088 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.943 -8.572 7.027 1.00 0.00 C ATOM 0 H VAL A 185 18.113 -7.909 9.528 1.00 0.00 H new ATOM 0 HA VAL A 185 15.251 -8.394 10.025 1.00 0.00 H new ATOM 0 HB VAL A 185 14.945 -8.251 7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 185 15.927 -6.062 7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 185 15.301 -6.082 8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.052 -6.206 8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.782 -8.118 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 185 17.958 -8.361 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 185 16.802 -9.650 6.954 1.00 0.00 H new ATOM 478 N THR A 186 15.328 -10.858 9.855 1.00 0.00 N ATOM 479 CA THR A 186 15.368 -12.316 9.823 1.00 0.00 C ATOM 480 C THR A 186 15.081 -12.847 8.423 1.00 0.00 C ATOM 481 O THR A 186 15.792 -13.718 7.922 1.00 0.00 O ATOM 482 CB THR A 186 14.368 -12.903 10.824 1.00 0.00 C ATOM 483 OG1 THR A 186 14.174 -14.286 10.584 1.00 0.00 O ATOM 484 CG2 THR A 186 13.009 -12.238 10.786 1.00 0.00 C ATOM 0 H THR A 186 14.506 -10.467 10.314 1.00 0.00 H new ATOM 0 HA THR A 186 16.374 -12.626 10.104 1.00 0.00 H new ATOM 0 HB THR A 186 14.810 -12.726 11.805 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.534 -14.644 11.234 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.354 -12.706 11.521 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.116 -11.178 11.018 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.577 -12.350 9.792 1.00 0.00 H new ATOM 492 N ASP A 187 14.036 -12.317 7.794 1.00 0.00 N ATOM 493 CA ASP A 187 13.662 -12.741 6.450 1.00 0.00 C ATOM 494 C ASP A 187 13.097 -11.585 5.639 1.00 0.00 C ATOM 495 O ASP A 187 12.102 -10.970 6.020 1.00 0.00 O ATOM 496 CB ASP A 187 12.644 -13.881 6.514 1.00 0.00 C ATOM 497 CG ASP A 187 12.330 -14.453 5.146 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.092 -15.324 4.677 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.321 -14.030 4.543 1.00 0.00 O ATOM 0 H ASP A 187 13.435 -11.595 8.193 1.00 0.00 H new ATOM 0 HA ASP A 187 14.565 -13.095 5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.029 -14.673 7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.724 -13.518 6.973 1.00 0.00 H new ATOM 504 N LEU A 188 13.733 -11.305 4.513 1.00 0.00 N ATOM 505 CA LEU A 188 13.295 -10.233 3.634 1.00 0.00 C ATOM 506 C LEU A 188 12.909 -10.788 2.259 1.00 0.00 C ATOM 507 O LEU A 188 13.568 -11.687 1.735 1.00 0.00 O ATOM 508 CB LEU A 188 14.391 -9.163 3.539 1.00 0.00 C ATOM 509 CG LEU A 188 15.084 -9.028 2.187 1.00 0.00 C ATOM 510 CD1 LEU A 188 15.596 -7.611 2.012 1.00 0.00 C ATOM 511 CD2 LEU A 188 16.213 -10.044 2.081 1.00 0.00 C ATOM 0 H LEU A 188 14.558 -11.808 4.185 1.00 0.00 H new ATOM 0 HA LEU A 188 12.403 -9.763 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.952 -8.199 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.148 -9.380 4.292 1.00 0.00 H new ATOM 0 HG LEU A 188 14.372 -9.231 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 188 16.090 -7.520 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.760 -6.913 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.307 -7.380 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.704 -9.943 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.938 -9.867 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.807 -11.051 2.178 1.00 0.00 H new ATOM 523 N LYS A 189 11.829 -10.259 1.693 1.00 0.00 N ATOM 524 CA LYS A 189 11.338 -10.709 0.393 1.00 0.00 C ATOM 525 C LYS A 189 11.017 -9.536 -0.530 1.00 0.00 C ATOM 526 O LYS A 189 9.861 -9.149 -0.642 1.00 0.00 O ATOM 527 CB LYS A 189 10.061 -11.539 0.592 1.00 0.00 C ATOM 528 CG LYS A 189 9.460 -12.066 -0.699 1.00 0.00 C ATOM 529 CD LYS A 189 10.223 -13.272 -1.224 1.00 0.00 C ATOM 530 CE LYS A 189 9.585 -13.831 -2.486 1.00 0.00 C ATOM 531 NZ LYS A 189 9.297 -15.287 -2.365 1.00 0.00 N ATOM 0 H LYS A 189 11.274 -9.515 2.116 1.00 0.00 H new ATOM 0 HA LYS A 189 12.124 -11.306 -0.069 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.286 -12.381 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.318 -10.927 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.418 -12.340 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.464 -11.277 -1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.255 -12.988 -1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.254 -14.046 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.659 -13.294 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.249 -13.661 -3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.863 -15.629 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.183 -15.803 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 8.643 -15.447 -1.572 1.00 0.00 H new ATOM 545 N ILE A 190 12.020 -8.989 -1.218 1.00 0.00 N ATOM 546 CA ILE A 190 11.773 -7.884 -2.140 1.00 0.00 C ATOM 547 C ILE A 190 10.805 -8.330 -3.233 1.00 0.00 C ATOM 548 O ILE A 190 10.144 -7.513 -3.868 1.00 0.00 O ATOM 549 CB ILE A 190 13.065 -7.362 -2.801 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.856 -5.939 -3.301 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.481 -8.263 -3.955 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.121 -5.287 -3.816 1.00 0.00 C ATOM 0 H ILE A 190 12.993 -9.287 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 190 11.346 -7.071 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 190 13.860 -7.367 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.112 -5.948 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.449 -5.334 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.394 -7.877 -4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.659 -9.272 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.688 -8.286 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.897 -4.276 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.861 -5.246 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.518 -5.869 -4.648 1.00 0.00 H new ATOM 564 N MET A 191 10.745 -9.645 -3.445 1.00 0.00 N ATOM 565 CA MET A 191 9.875 -10.236 -4.453 1.00 0.00 C ATOM 566 C MET A 191 10.403 -9.984 -5.866 1.00 0.00 C ATOM 567 O MET A 191 9.701 -9.445 -6.720 1.00 0.00 O ATOM 568 CB MET A 191 8.451 -9.713 -4.303 1.00 0.00 C ATOM 569 CG MET A 191 7.472 -10.793 -3.870 1.00 0.00 C ATOM 570 SD MET A 191 7.066 -10.685 -2.131 1.00 0.00 S ATOM 571 CE MET A 191 6.362 -9.051 -2.088 1.00 0.00 C ATOM 0 H MET A 191 11.297 -10.325 -2.923 1.00 0.00 H new ATOM 0 HA MET A 191 9.865 -11.314 -4.295 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.440 -8.904 -3.572 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.122 -9.289 -5.252 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.559 -10.710 -4.460 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.900 -11.773 -4.081 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.687 -8.538 -1.183 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.693 -8.489 -2.962 1.00 0.00 H new ATOM 0 HE3 MET A 191 5.274 -9.123 -2.093 1.00 0.00 H new ATOM 581 N LYS A 192 11.651 -10.384 -6.104 1.00 0.00 N ATOM 582 CA LYS A 192 12.277 -10.212 -7.412 1.00 0.00 C ATOM 583 C LYS A 192 11.599 -11.104 -8.450 1.00 0.00 C ATOM 584 O LYS A 192 11.047 -12.150 -8.111 1.00 0.00 O ATOM 585 CB LYS A 192 13.770 -10.539 -7.333 1.00 0.00 C ATOM 586 CG LYS A 192 14.057 -11.991 -6.986 1.00 0.00 C ATOM 587 CD LYS A 192 15.538 -12.219 -6.725 1.00 0.00 C ATOM 588 CE LYS A 192 16.367 -12.002 -7.981 1.00 0.00 C ATOM 589 NZ LYS A 192 17.070 -13.245 -8.403 1.00 0.00 N ATOM 0 H LYS A 192 12.248 -10.829 -5.407 1.00 0.00 H new ATOM 0 HA LYS A 192 12.160 -9.172 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 192 14.236 -10.304 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 192 14.235 -9.897 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.483 -12.276 -6.104 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.727 -12.633 -7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.879 -11.542 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.691 -13.234 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.720 -11.659 -8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 192 17.099 -11.214 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.484 -13.106 -9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.825 -13.465 -7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.392 -14.033 -8.435 1.00 0.00 H new ATOM 603 N ASP A 193 11.630 -10.682 -9.712 1.00 0.00 N ATOM 604 CA ASP A 193 10.998 -11.446 -10.785 1.00 0.00 C ATOM 605 C ASP A 193 11.982 -11.783 -11.904 1.00 0.00 C ATOM 606 O ASP A 193 11.947 -11.179 -12.977 1.00 0.00 O ATOM 607 CB ASP A 193 9.819 -10.661 -11.357 1.00 0.00 C ATOM 608 CG ASP A 193 8.625 -11.545 -11.659 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.827 -12.651 -12.203 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.488 -11.132 -11.349 1.00 0.00 O ATOM 0 H ASP A 193 12.083 -9.820 -10.016 1.00 0.00 H new ATOM 0 HA ASP A 193 10.647 -12.385 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.524 -9.887 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 193 10.132 -10.155 -12.270 1.00 0.00 H new ATOM 615 N PRO A 194 12.869 -12.765 -11.677 1.00 0.00 N ATOM 616 CA PRO A 194 13.851 -13.186 -12.681 1.00 0.00 C ATOM 617 C PRO A 194 13.190 -13.695 -13.961 1.00 0.00 C ATOM 618 O PRO A 194 13.788 -13.659 -15.036 1.00 0.00 O ATOM 619 CB PRO A 194 14.617 -14.322 -11.991 1.00 0.00 C ATOM 620 CG PRO A 194 14.352 -14.143 -10.535 1.00 0.00 C ATOM 621 CD PRO A 194 12.977 -13.549 -10.437 1.00 0.00 C ATOM 0 HA PRO A 194 14.486 -12.357 -12.994 1.00 0.00 H new ATOM 0 HB2 PRO A 194 14.273 -15.296 -12.337 1.00 0.00 H new ATOM 0 HB3 PRO A 194 15.684 -14.266 -12.207 1.00 0.00 H new ATOM 0 HG2 PRO A 194 14.404 -15.096 -10.008 1.00 0.00 H new ATOM 0 HG3 PRO A 194 15.094 -13.487 -10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.208 -14.319 -10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.870 -12.922 -9.552 1.00 0.00 H new ATOM 629 N ALA A 195 11.956 -14.179 -13.834 1.00 0.00 N ATOM 630 CA ALA A 195 11.217 -14.709 -14.978 1.00 0.00 C ATOM 631 C ALA A 195 10.792 -13.604 -15.939 1.00 0.00 C ATOM 632 O ALA A 195 11.270 -13.536 -17.071 1.00 0.00 O ATOM 633 CB ALA A 195 9.995 -15.468 -14.494 1.00 0.00 C ATOM 0 H ALA A 195 11.447 -14.215 -12.951 1.00 0.00 H new ATOM 0 HA ALA A 195 11.881 -15.383 -15.519 1.00 0.00 H new ATOM 0 HB1 ALA A 195 9.448 -15.861 -15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 195 10.309 -16.293 -13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 195 9.350 -14.796 -13.929 1.00 0.00 H new ATOM 639 N THR A 196 9.897 -12.737 -15.478 1.00 0.00 N ATOM 640 CA THR A 196 9.417 -11.631 -16.298 1.00 0.00 C ATOM 641 C THR A 196 10.530 -10.620 -16.523 1.00 0.00 C ATOM 642 O THR A 196 10.524 -9.872 -17.501 1.00 0.00 O ATOM 643 CB THR A 196 8.224 -10.946 -15.627 1.00 0.00 C ATOM 644 OG1 THR A 196 8.610 -10.354 -14.398 1.00 0.00 O ATOM 645 CG2 THR A 196 7.073 -11.887 -15.343 1.00 0.00 C ATOM 0 H THR A 196 9.490 -12.778 -14.544 1.00 0.00 H new ATOM 0 HA THR A 196 9.099 -12.031 -17.261 1.00 0.00 H new ATOM 0 HB THR A 196 7.887 -10.193 -16.339 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.834 -9.920 -13.986 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.262 -11.336 -14.867 1.00 0.00 H new ATOM 0 HG22 THR A 196 6.718 -12.320 -16.278 1.00 0.00 H new ATOM 0 HG23 THR A 196 7.409 -12.683 -14.679 1.00 0.00 H new ATOM 653 N GLY A 197 11.484 -10.604 -15.601 1.00 0.00 N ATOM 654 CA GLY A 197 12.597 -9.684 -15.700 1.00 0.00 C ATOM 655 C GLY A 197 12.364 -8.407 -14.915 1.00 0.00 C ATOM 656 O GLY A 197 13.244 -7.550 -14.843 1.00 0.00 O ATOM 0 H GLY A 197 11.505 -11.215 -14.784 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.501 -10.171 -15.335 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.768 -9.437 -16.748 1.00 0.00 H new ATOM 660 N ARG A 198 11.179 -8.277 -14.319 1.00 0.00 N ATOM 661 CA ARG A 198 10.855 -7.094 -13.535 1.00 0.00 C ATOM 662 C ARG A 198 10.294 -7.472 -12.171 1.00 0.00 C ATOM 663 O ARG A 198 9.310 -8.201 -12.072 1.00 0.00 O ATOM 664 CB ARG A 198 9.869 -6.215 -14.293 1.00 0.00 C ATOM 665 CG ARG A 198 9.531 -4.932 -13.558 1.00 0.00 C ATOM 666 CD ARG A 198 9.643 -3.734 -14.478 1.00 0.00 C ATOM 667 NE ARG A 198 8.603 -3.720 -15.504 1.00 0.00 N ATOM 668 CZ ARG A 198 8.567 -2.846 -16.509 1.00 0.00 C ATOM 669 NH1 ARG A 198 9.505 -1.913 -16.619 1.00 0.00 N ATOM 670 NH2 ARG A 198 7.591 -2.904 -17.404 1.00 0.00 N ATOM 0 H ARG A 198 10.435 -8.973 -14.366 1.00 0.00 H new ATOM 0 HA ARG A 198 11.775 -6.533 -13.372 1.00 0.00 H new ATOM 0 HB2 ARG A 198 10.287 -5.969 -15.269 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.952 -6.777 -14.471 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.519 -4.994 -13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 198 10.203 -4.807 -12.709 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.580 -2.819 -13.888 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.622 -3.738 -14.957 1.00 0.00 H new ATOM 0 HE ARG A 198 7.862 -4.419 -15.448 1.00 0.00 H new ATOM 0 HH11 ARG A 198 10.258 -1.863 -15.932 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.473 -1.246 -17.390 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.867 -3.618 -17.324 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.564 -2.235 -18.173 1.00 0.00 H new ATOM 684 N SER A 199 10.930 -6.960 -11.123 1.00 0.00 N ATOM 685 CA SER A 199 10.510 -7.239 -9.756 1.00 0.00 C ATOM 686 C SER A 199 9.123 -6.681 -9.466 1.00 0.00 C ATOM 687 O SER A 199 8.673 -5.730 -10.106 1.00 0.00 O ATOM 688 CB SER A 199 11.519 -6.657 -8.765 1.00 0.00 C ATOM 689 OG SER A 199 12.810 -7.207 -8.967 1.00 0.00 O ATOM 0 H SER A 199 11.742 -6.347 -11.196 1.00 0.00 H new ATOM 0 HA SER A 199 10.467 -8.322 -9.641 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.560 -5.574 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.190 -6.859 -7.746 1.00 0.00 H new ATOM 0 HG SER A 199 13.436 -6.817 -8.322 1.00 0.00 H new ATOM 695 N ARG A 200 8.461 -7.274 -8.480 1.00 0.00 N ATOM 696 CA ARG A 200 7.131 -6.843 -8.071 1.00 0.00 C ATOM 697 C ARG A 200 7.129 -5.367 -7.675 1.00 0.00 C ATOM 698 O ARG A 200 6.141 -4.661 -7.877 1.00 0.00 O ATOM 699 CB ARG A 200 6.634 -7.701 -6.900 1.00 0.00 C ATOM 700 CG ARG A 200 6.084 -9.065 -7.306 1.00 0.00 C ATOM 701 CD ARG A 200 7.179 -10.025 -7.740 1.00 0.00 C ATOM 702 NE ARG A 200 6.627 -11.236 -8.346 1.00 0.00 N ATOM 703 CZ ARG A 200 7.282 -12.391 -8.429 1.00 0.00 C ATOM 704 NH1 ARG A 200 8.514 -12.502 -7.949 1.00 0.00 N ATOM 705 NH2 ARG A 200 6.702 -13.440 -8.996 1.00 0.00 N ATOM 0 H ARG A 200 8.828 -8.061 -7.945 1.00 0.00 H new ATOM 0 HA ARG A 200 6.458 -6.970 -8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.456 -7.848 -6.199 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.856 -7.153 -6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.537 -9.497 -6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.371 -8.939 -8.121 1.00 0.00 H new ATOM 0 HD2 ARG A 200 7.837 -9.528 -8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.789 -10.295 -6.878 1.00 0.00 H new ATOM 0 HE ARG A 200 5.682 -11.193 -8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 200 8.966 -11.698 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 200 9.009 -13.391 -8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.755 -13.360 -9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.202 -14.326 -9.061 1.00 0.00 H new ATOM 719 N GLY A 201 8.235 -4.913 -7.093 1.00 0.00 N ATOM 720 CA GLY A 201 8.336 -3.530 -6.657 1.00 0.00 C ATOM 721 C GLY A 201 7.932 -3.370 -5.204 1.00 0.00 C ATOM 722 O GLY A 201 7.910 -2.264 -4.666 1.00 0.00 O ATOM 0 H GLY A 201 9.065 -5.479 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.359 -3.180 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.700 -2.904 -7.283 1.00 0.00 H new ATOM 726 N PHE A 202 7.632 -4.495 -4.573 1.00 0.00 N ATOM 727 CA PHE A 202 7.249 -4.542 -3.173 1.00 0.00 C ATOM 728 C PHE A 202 7.806 -5.812 -2.570 1.00 0.00 C ATOM 729 O PHE A 202 8.045 -6.778 -3.288 1.00 0.00 O ATOM 730 CB PHE A 202 5.725 -4.488 -3.024 1.00 0.00 C ATOM 731 CG PHE A 202 4.990 -5.530 -3.815 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.583 -5.257 -5.107 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.684 -6.765 -3.266 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.887 -6.193 -5.845 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.986 -7.711 -3.997 1.00 0.00 C ATOM 736 CZ PHE A 202 3.587 -7.424 -5.290 1.00 0.00 C ATOM 0 H PHE A 202 7.648 -5.410 -5.024 1.00 0.00 H new ATOM 0 HA PHE A 202 7.655 -3.677 -2.649 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.470 -4.602 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.376 -3.502 -3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.813 -4.297 -5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.994 -6.992 -2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.577 -5.965 -6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.754 -8.670 -3.559 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.043 -8.159 -5.865 1.00 0.00 H new ATOM 746 N GLY A 203 8.024 -5.820 -1.269 1.00 0.00 N ATOM 747 CA GLY A 203 8.568 -7.004 -0.650 1.00 0.00 C ATOM 748 C GLY A 203 8.148 -7.171 0.785 1.00 0.00 C ATOM 749 O GLY A 203 7.603 -6.255 1.387 1.00 0.00 O ATOM 0 H GLY A 203 7.838 -5.041 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.254 -7.880 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.656 -6.965 -0.701 1.00 0.00 H new ATOM 753 N PHE A 204 8.423 -8.339 1.345 1.00 0.00 N ATOM 754 CA PHE A 204 8.084 -8.597 2.730 1.00 0.00 C ATOM 755 C PHE A 204 9.348 -8.588 3.577 1.00 0.00 C ATOM 756 O PHE A 204 10.273 -9.356 3.344 1.00 0.00 O ATOM 757 CB PHE A 204 7.339 -9.926 2.840 1.00 0.00 C ATOM 758 CG PHE A 204 6.031 -9.907 2.101 1.00 0.00 C ATOM 759 CD1 PHE A 204 4.866 -9.495 2.738 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.961 -10.272 0.760 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.669 -9.453 2.054 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.769 -10.230 0.084 1.00 0.00 C ATOM 763 CZ PHE A 204 3.619 -9.820 0.727 1.00 0.00 C ATOM 0 H PHE A 204 8.876 -9.116 0.864 1.00 0.00 H new ATOM 0 HA PHE A 204 7.425 -7.813 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.966 -10.726 2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.157 -10.153 3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 204 4.899 -9.205 3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.855 -10.592 0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 204 2.770 -9.132 2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.730 -10.519 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.682 -9.787 0.191 1.00 0.00 H new ATOM 773 N LEU A 205 9.382 -7.694 4.548 1.00 0.00 N ATOM 774 CA LEU A 205 10.535 -7.545 5.423 1.00 0.00 C ATOM 775 C LEU A 205 10.252 -8.058 6.832 1.00 0.00 C ATOM 776 O LEU A 205 9.297 -7.640 7.471 1.00 0.00 O ATOM 777 CB LEU A 205 10.935 -6.068 5.434 1.00 0.00 C ATOM 778 CG LEU A 205 12.056 -5.683 6.384 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.371 -6.322 5.961 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.185 -4.170 6.444 1.00 0.00 C ATOM 0 H LEU A 205 8.616 -7.052 4.754 1.00 0.00 H new ATOM 0 HA LEU A 205 11.359 -8.150 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.230 -5.786 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.055 -5.477 5.686 1.00 0.00 H new ATOM 0 HG LEU A 205 11.813 -6.054 7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.158 -6.031 6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.266 -7.407 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.632 -5.986 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.991 -3.900 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.408 -3.784 5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.249 -3.739 6.799 1.00 0.00 H new ATOM 792 N SER A 206 11.094 -8.967 7.313 1.00 0.00 N ATOM 793 CA SER A 206 10.918 -9.532 8.648 1.00 0.00 C ATOM 794 C SER A 206 12.112 -9.221 9.543 1.00 0.00 C ATOM 795 O SER A 206 13.255 -9.210 9.086 1.00 0.00 O ATOM 796 CB SER A 206 10.727 -11.048 8.550 1.00 0.00 C ATOM 797 OG SER A 206 9.602 -11.370 7.752 1.00 0.00 O ATOM 0 H SER A 206 11.900 -9.327 6.803 1.00 0.00 H new ATOM 0 HA SER A 206 10.032 -9.078 9.093 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.621 -11.503 8.124 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.600 -11.467 9.548 1.00 0.00 H new ATOM 0 HG SER A 206 9.503 -12.344 7.704 1.00 0.00 H new ATOM 803 N PHE A 207 11.841 -8.977 10.824 1.00 0.00 N ATOM 804 CA PHE A 207 12.902 -8.677 11.779 1.00 0.00 C ATOM 805 C PHE A 207 12.923 -9.684 12.920 1.00 0.00 C ATOM 806 O PHE A 207 11.876 -10.141 13.378 1.00 0.00 O ATOM 807 CB PHE A 207 12.731 -7.271 12.350 1.00 0.00 C ATOM 808 CG PHE A 207 12.772 -6.195 11.309 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.957 -5.889 10.665 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.630 -5.482 10.984 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.005 -4.891 9.714 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.671 -4.483 10.032 1.00 0.00 C ATOM 813 CZ PHE A 207 12.860 -4.186 9.397 1.00 0.00 C ATOM 0 H PHE A 207 10.901 -8.981 11.221 1.00 0.00 H new ATOM 0 HA PHE A 207 13.848 -8.738 11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.781 -7.216 12.881 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.517 -7.087 13.083 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.855 -6.437 10.909 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.698 -5.710 11.480 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.936 -4.661 9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.774 -3.935 9.784 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.895 -3.404 8.653 1.00 0.00 H new ATOM 823 N GLU A 208 14.121 -10.006 13.393 1.00 0.00 N ATOM 824 CA GLU A 208 14.272 -10.936 14.501 1.00 0.00 C ATOM 825 C GLU A 208 13.597 -10.373 15.749 1.00 0.00 C ATOM 826 O GLU A 208 13.032 -11.112 16.554 1.00 0.00 O ATOM 827 CB GLU A 208 15.754 -11.205 14.772 1.00 0.00 C ATOM 828 CG GLU A 208 15.997 -12.271 15.828 1.00 0.00 C ATOM 829 CD GLU A 208 17.469 -12.451 16.150 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.299 -11.723 15.565 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.791 -13.319 16.988 1.00 0.00 O ATOM 0 H GLU A 208 14.999 -9.637 13.027 1.00 0.00 H new ATOM 0 HA GLU A 208 13.793 -11.879 14.237 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.235 -11.510 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.231 -10.277 15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.460 -12.004 16.738 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.586 -13.220 15.482 1.00 0.00 H new ATOM 838 N LYS A 209 13.662 -9.051 15.890 1.00 0.00 N ATOM 839 CA LYS A 209 13.060 -8.362 17.027 1.00 0.00 C ATOM 840 C LYS A 209 11.855 -7.530 16.582 1.00 0.00 C ATOM 841 O LYS A 209 11.990 -6.626 15.756 1.00 0.00 O ATOM 842 CB LYS A 209 14.093 -7.464 17.710 1.00 0.00 C ATOM 843 CG LYS A 209 15.337 -8.209 18.167 1.00 0.00 C ATOM 844 CD LYS A 209 15.006 -9.255 19.220 1.00 0.00 C ATOM 845 CE LYS A 209 16.227 -9.618 20.051 1.00 0.00 C ATOM 846 NZ LYS A 209 16.367 -11.091 20.222 1.00 0.00 N ATOM 0 H LYS A 209 14.129 -8.433 15.226 1.00 0.00 H new ATOM 0 HA LYS A 209 12.717 -9.113 17.738 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.386 -6.672 17.021 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.631 -6.982 18.572 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.809 -8.690 17.311 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.059 -7.500 18.572 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.219 -8.878 19.874 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.616 -10.150 18.735 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.122 -9.222 19.572 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.153 -9.145 21.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.211 -11.295 20.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.524 -11.466 20.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.464 -11.541 19.289 1.00 0.00 H new ATOM 860 N PRO A 210 10.656 -7.826 17.116 1.00 0.00 N ATOM 861 CA PRO A 210 9.428 -7.102 16.759 1.00 0.00 C ATOM 862 C PRO A 210 9.529 -5.595 16.995 1.00 0.00 C ATOM 863 O PRO A 210 8.775 -4.818 16.409 1.00 0.00 O ATOM 864 CB PRO A 210 8.367 -7.706 17.684 1.00 0.00 C ATOM 865 CG PRO A 210 8.904 -9.039 18.073 1.00 0.00 C ATOM 866 CD PRO A 210 10.399 -8.892 18.102 1.00 0.00 C ATOM 0 HA PRO A 210 9.206 -7.207 15.697 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.203 -7.077 18.559 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.408 -7.801 17.175 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.523 -9.344 19.048 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.601 -9.805 17.359 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.757 -8.617 19.094 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.900 -9.821 17.829 1.00 0.00 H new ATOM 874 N SER A 211 10.447 -5.186 17.866 1.00 0.00 N ATOM 875 CA SER A 211 10.618 -3.769 18.184 1.00 0.00 C ATOM 876 C SER A 211 10.909 -2.944 16.932 1.00 0.00 C ATOM 877 O SER A 211 10.434 -1.816 16.801 1.00 0.00 O ATOM 878 CB SER A 211 11.748 -3.588 19.199 1.00 0.00 C ATOM 879 OG SER A 211 11.525 -4.374 20.356 1.00 0.00 O ATOM 0 H SER A 211 11.082 -5.811 18.363 1.00 0.00 H new ATOM 0 HA SER A 211 9.683 -3.411 18.614 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.698 -3.867 18.744 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.825 -2.537 19.479 1.00 0.00 H new ATOM 0 HG SER A 211 12.262 -4.242 20.988 1.00 0.00 H new ATOM 885 N SER A 212 11.681 -3.510 16.011 1.00 0.00 N ATOM 886 CA SER A 212 12.018 -2.819 14.770 1.00 0.00 C ATOM 887 C SER A 212 10.759 -2.470 13.988 1.00 0.00 C ATOM 888 O SER A 212 10.686 -1.424 13.346 1.00 0.00 O ATOM 889 CB SER A 212 12.941 -3.687 13.913 1.00 0.00 C ATOM 890 OG SER A 212 14.091 -4.080 14.640 1.00 0.00 O ATOM 0 H SER A 212 12.085 -4.443 16.099 1.00 0.00 H new ATOM 0 HA SER A 212 12.536 -1.894 15.025 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.402 -4.571 13.573 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.241 -3.135 13.022 1.00 0.00 H new ATOM 0 HG SER A 212 14.746 -3.351 14.636 1.00 0.00 H new ATOM 896 N VAL A 213 9.770 -3.354 14.047 1.00 0.00 N ATOM 897 CA VAL A 213 8.515 -3.139 13.339 1.00 0.00 C ATOM 898 C VAL A 213 7.813 -1.875 13.829 1.00 0.00 C ATOM 899 O VAL A 213 7.282 -1.103 13.031 1.00 0.00 O ATOM 900 CB VAL A 213 7.569 -4.347 13.509 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.206 -4.068 12.888 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.192 -5.597 12.905 1.00 0.00 C ATOM 0 H VAL A 213 9.813 -4.225 14.577 1.00 0.00 H new ATOM 0 HA VAL A 213 8.758 -3.021 12.283 1.00 0.00 H new ATOM 0 HB VAL A 213 7.420 -4.515 14.576 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.560 -4.936 13.023 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.756 -3.202 13.373 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.326 -3.866 11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.513 -6.440 13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.374 -5.436 11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.136 -5.812 13.406 1.00 0.00 H new ATOM 912 N ASP A 214 7.809 -1.668 15.143 1.00 0.00 N ATOM 913 CA ASP A 214 7.165 -0.495 15.722 1.00 0.00 C ATOM 914 C ASP A 214 7.777 0.794 15.180 1.00 0.00 C ATOM 915 O ASP A 214 7.065 1.747 14.864 1.00 0.00 O ATOM 916 CB ASP A 214 7.283 -0.527 17.247 1.00 0.00 C ATOM 917 CG ASP A 214 6.442 0.542 17.918 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.670 1.223 17.210 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.555 0.698 19.152 1.00 0.00 O ATOM 0 H ASP A 214 8.242 -2.294 15.823 1.00 0.00 H new ATOM 0 HA ASP A 214 6.112 -0.517 15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.976 -1.508 17.611 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.327 -0.394 17.530 1.00 0.00 H new ATOM 924 N GLU A 215 9.101 0.812 15.066 1.00 0.00 N ATOM 925 CA GLU A 215 9.809 1.981 14.551 1.00 0.00 C ATOM 926 C GLU A 215 9.689 2.094 13.033 1.00 0.00 C ATOM 927 O GLU A 215 9.734 3.193 12.480 1.00 0.00 O ATOM 928 CB GLU A 215 11.283 1.954 14.965 1.00 0.00 C ATOM 929 CG GLU A 215 11.974 0.620 14.728 1.00 0.00 C ATOM 930 CD GLU A 215 13.431 0.638 15.156 1.00 0.00 C ATOM 931 OE1 GLU A 215 13.919 1.717 15.555 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.084 -0.424 15.091 1.00 0.00 O ATOM 0 H GLU A 215 9.706 0.032 15.323 1.00 0.00 H new ATOM 0 HA GLU A 215 9.337 2.860 14.990 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.817 2.729 14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.356 2.205 16.023 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.447 -0.161 15.276 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.912 0.365 13.670 1.00 0.00 H new ATOM 939 N VAL A 216 9.548 0.955 12.363 1.00 0.00 N ATOM 940 CA VAL A 216 9.436 0.936 10.908 1.00 0.00 C ATOM 941 C VAL A 216 8.224 1.733 10.431 1.00 0.00 C ATOM 942 O VAL A 216 8.303 2.450 9.443 1.00 0.00 O ATOM 943 CB VAL A 216 9.338 -0.510 10.372 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.032 -0.522 8.879 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.624 -1.273 10.659 1.00 0.00 C ATOM 0 H VAL A 216 9.509 0.035 12.802 1.00 0.00 H new ATOM 0 HA VAL A 216 10.341 1.401 10.516 1.00 0.00 H new ATOM 0 HB VAL A 216 8.516 -1.006 10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.969 -1.552 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.082 -0.018 8.698 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.826 -0.004 8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.538 -2.289 10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.461 -0.771 10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.796 -1.305 11.735 1.00 0.00 H new ATOM 955 N VAL A 217 7.101 1.600 11.118 1.00 0.00 N ATOM 956 CA VAL A 217 5.891 2.311 10.716 1.00 0.00 C ATOM 957 C VAL A 217 5.969 3.814 10.999 1.00 0.00 C ATOM 958 O VAL A 217 5.350 4.614 10.297 1.00 0.00 O ATOM 959 CB VAL A 217 4.643 1.728 11.407 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.510 0.244 11.102 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.699 1.964 12.909 1.00 0.00 C ATOM 0 H VAL A 217 6.998 1.015 11.947 1.00 0.00 H new ATOM 0 HA VAL A 217 5.808 2.173 9.638 1.00 0.00 H new ATOM 0 HB VAL A 217 3.764 2.240 11.015 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.623 -0.151 11.598 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.418 0.101 10.025 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.393 -0.282 11.464 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.808 1.544 13.377 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.586 1.482 13.320 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.743 3.035 13.108 1.00 0.00 H new ATOM 971 N LYS A 218 6.711 4.191 12.033 1.00 0.00 N ATOM 972 CA LYS A 218 6.843 5.599 12.409 1.00 0.00 C ATOM 973 C LYS A 218 7.424 6.453 11.279 1.00 0.00 C ATOM 974 O LYS A 218 7.028 7.604 11.097 1.00 0.00 O ATOM 975 CB LYS A 218 7.714 5.733 13.660 1.00 0.00 C ATOM 976 CG LYS A 218 7.786 7.153 14.198 1.00 0.00 C ATOM 977 CD LYS A 218 8.706 7.247 15.405 1.00 0.00 C ATOM 978 CE LYS A 218 8.658 8.629 16.039 1.00 0.00 C ATOM 979 NZ LYS A 218 10.011 9.240 16.142 1.00 0.00 N ATOM 0 H LYS A 218 7.231 3.545 12.627 1.00 0.00 H new ATOM 0 HA LYS A 218 5.839 5.969 12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.323 5.077 14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.722 5.388 13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.143 7.822 13.415 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.787 7.489 14.474 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.418 6.498 16.142 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.728 7.020 15.103 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.011 9.277 15.448 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.215 8.557 17.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 9.935 10.181 16.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.622 8.635 16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.423 9.332 15.192 1.00 0.00 H new ATOM 993 N THR A 219 8.376 5.895 10.538 1.00 0.00 N ATOM 994 CA THR A 219 9.025 6.619 9.443 1.00 0.00 C ATOM 995 C THR A 219 8.323 6.384 8.110 1.00 0.00 C ATOM 996 O THR A 219 7.868 5.281 7.827 1.00 0.00 O ATOM 997 CB THR A 219 10.483 6.186 9.324 1.00 0.00 C ATOM 998 OG1 THR A 219 11.160 6.340 10.559 1.00 0.00 O ATOM 999 CG2 THR A 219 11.256 6.951 8.274 1.00 0.00 C ATOM 0 H THR A 219 8.717 4.943 10.673 1.00 0.00 H new ATOM 0 HA THR A 219 8.966 7.682 9.676 1.00 0.00 H new ATOM 0 HB THR A 219 10.444 5.138 9.026 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.092 6.055 10.459 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.284 6.591 8.245 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.791 6.802 7.299 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.251 8.013 8.520 1.00 0.00 H new ATOM 1007 N GLN A 220 8.248 7.432 7.294 1.00 0.00 N ATOM 1008 CA GLN A 220 7.619 7.337 5.975 1.00 0.00 C ATOM 1009 C GLN A 220 8.424 6.418 5.059 1.00 0.00 C ATOM 1010 O GLN A 220 7.862 5.592 4.346 1.00 0.00 O ATOM 1011 CB GLN A 220 7.478 8.725 5.348 1.00 0.00 C ATOM 1012 CG GLN A 220 6.666 8.734 4.063 1.00 0.00 C ATOM 1013 CD GLN A 220 6.518 10.125 3.480 1.00 0.00 C ATOM 1014 OE1 GLN A 220 6.927 11.113 4.090 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.927 10.211 2.295 1.00 0.00 N ATOM 0 H GLN A 220 8.614 8.357 7.520 1.00 0.00 H new ATOM 0 HA GLN A 220 6.624 6.911 6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.008 9.394 6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.471 9.124 5.143 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.145 8.085 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 220 5.678 8.318 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.603 9.366 1.824 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.797 11.122 1.855 1.00 0.00 H new ATOM 1024 N HIS A 221 9.750 6.553 5.122 1.00 0.00 N ATOM 1025 CA HIS A 221 10.675 5.720 4.342 1.00 0.00 C ATOM 1026 C HIS A 221 10.878 6.168 2.899 1.00 0.00 C ATOM 1027 O HIS A 221 9.998 6.001 2.054 1.00 0.00 O ATOM 1028 CB HIS A 221 10.218 4.267 4.318 1.00 0.00 C ATOM 1029 CG HIS A 221 9.964 3.709 5.667 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.958 3.200 6.469 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.816 3.583 6.358 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.430 2.776 7.596 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.131 2.998 7.553 1.00 0.00 N ATOM 0 H HIS A 221 10.215 7.241 5.714 1.00 0.00 H new ATOM 0 HA HIS A 221 11.629 5.831 4.858 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.308 4.190 3.723 1.00 0.00 H new ATOM 0 HB3 HIS A 221 10.976 3.663 3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.833 3.886 6.031 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.968 2.324 8.416 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.467 2.770 8.293 1.00 0.00 H new ATOM 1042 N ILE A 222 12.080 6.654 2.610 1.00 0.00 N ATOM 1043 CA ILE A 222 12.446 7.031 1.252 1.00 0.00 C ATOM 1044 C ILE A 222 13.633 6.170 0.826 1.00 0.00 C ATOM 1045 O ILE A 222 14.716 6.282 1.398 1.00 0.00 O ATOM 1046 CB ILE A 222 12.830 8.521 1.151 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.720 9.407 1.726 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.116 8.896 -0.295 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.333 9.043 1.238 1.00 0.00 C ATOM 0 H ILE A 222 12.818 6.796 3.300 1.00 0.00 H new ATOM 0 HA ILE A 222 11.587 6.872 0.600 1.00 0.00 H new ATOM 0 HB ILE A 222 13.734 8.684 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.741 9.340 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.926 10.445 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.386 9.951 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.940 8.290 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.227 8.716 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.601 9.714 1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 222 10.293 9.138 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 222 10.106 8.015 1.521 1.00 0.00 H new ATOM 1061 N LEU A 223 13.432 5.291 -0.154 1.00 0.00 N ATOM 1062 CA LEU A 223 14.509 4.406 -0.596 1.00 0.00 C ATOM 1063 C LEU A 223 14.832 4.603 -2.081 1.00 0.00 C ATOM 1064 O LEU A 223 13.960 4.478 -2.940 1.00 0.00 O ATOM 1065 CB LEU A 223 14.111 2.947 -0.313 1.00 0.00 C ATOM 1066 CG LEU A 223 15.248 1.914 -0.346 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.888 0.699 0.499 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.555 1.496 -1.775 1.00 0.00 C ATOM 0 H LEU A 223 12.549 5.173 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 223 15.413 4.653 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.639 2.905 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.357 2.650 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 223 16.142 2.376 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.704 -0.023 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.721 1.010 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.980 0.239 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.363 0.764 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.665 1.054 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.857 2.370 -2.353 1.00 0.00 H new ATOM 1080 N ASP A 224 16.100 4.889 -2.367 1.00 0.00 N ATOM 1081 CA ASP A 224 16.576 5.082 -3.740 1.00 0.00 C ATOM 1082 C ASP A 224 15.749 6.109 -4.516 1.00 0.00 C ATOM 1083 O ASP A 224 15.441 5.904 -5.691 1.00 0.00 O ATOM 1084 CB ASP A 224 16.581 3.748 -4.490 1.00 0.00 C ATOM 1085 CG ASP A 224 17.585 2.764 -3.920 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.450 3.191 -3.126 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.505 1.567 -4.266 1.00 0.00 O ATOM 0 H ASP A 224 16.826 4.994 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 224 17.591 5.473 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.584 3.309 -4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.809 3.927 -5.541 1.00 0.00 H new ATOM 1092 N GLY A 225 15.414 7.221 -3.874 1.00 0.00 N ATOM 1093 CA GLY A 225 14.652 8.263 -4.546 1.00 0.00 C ATOM 1094 C GLY A 225 13.171 7.954 -4.647 1.00 0.00 C ATOM 1095 O GLY A 225 12.428 8.669 -5.321 1.00 0.00 O ATOM 0 H GLY A 225 15.654 7.422 -2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.784 9.203 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.055 8.409 -5.548 1.00 0.00 H new ATOM 1099 N LYS A 226 12.738 6.894 -3.980 1.00 0.00 N ATOM 1100 CA LYS A 226 11.336 6.499 -4.000 1.00 0.00 C ATOM 1101 C LYS A 226 10.759 6.510 -2.594 1.00 0.00 C ATOM 1102 O LYS A 226 11.500 6.536 -1.611 1.00 0.00 O ATOM 1103 CB LYS A 226 11.164 5.108 -4.614 1.00 0.00 C ATOM 1104 CG LYS A 226 11.765 4.960 -6.004 1.00 0.00 C ATOM 1105 CD LYS A 226 11.129 5.908 -7.011 1.00 0.00 C ATOM 1106 CE LYS A 226 9.621 5.730 -7.095 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.207 5.114 -8.386 1.00 0.00 N ATOM 0 H LYS A 226 13.338 6.291 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 226 10.798 7.220 -4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.622 4.372 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.101 4.874 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.837 5.150 -5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.638 3.932 -6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.357 6.937 -6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 226 11.568 5.739 -7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.282 5.105 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.134 6.699 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.169 5.118 -8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.609 5.659 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.553 4.134 -8.430 1.00 0.00 H new ATOM 1121 N VAL A 227 9.437 6.481 -2.498 1.00 0.00 N ATOM 1122 CA VAL A 227 8.779 6.477 -1.202 1.00 0.00 C ATOM 1123 C VAL A 227 7.981 5.194 -1.020 1.00 0.00 C ATOM 1124 O VAL A 227 7.293 4.738 -1.934 1.00 0.00 O ATOM 1125 CB VAL A 227 7.840 7.689 -1.042 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.715 7.639 -2.066 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.279 7.745 0.371 1.00 0.00 C ATOM 0 H VAL A 227 8.804 6.460 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 227 9.556 6.539 -0.440 1.00 0.00 H new ATOM 0 HB VAL A 227 8.418 8.596 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.065 8.504 -1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.137 7.652 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.137 6.726 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.618 8.607 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.718 6.833 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.098 7.835 1.084 1.00 0.00 H new ATOM 1137 N ILE A 228 8.096 4.609 0.163 1.00 0.00 N ATOM 1138 CA ILE A 228 7.408 3.367 0.475 1.00 0.00 C ATOM 1139 C ILE A 228 6.590 3.485 1.754 1.00 0.00 C ATOM 1140 O ILE A 228 6.830 4.367 2.575 1.00 0.00 O ATOM 1141 CB ILE A 228 8.418 2.211 0.612 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.327 2.432 1.824 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.246 2.090 -0.658 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.254 1.269 2.104 1.00 0.00 C ATOM 0 H ILE A 228 8.663 4.978 0.926 1.00 0.00 H new ATOM 0 HA ILE A 228 6.726 3.157 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 228 7.868 1.282 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.923 3.330 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.709 2.613 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.957 1.271 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.588 1.892 -1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.787 3.020 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.868 1.495 2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.665 0.373 2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.898 1.101 1.241 1.00 0.00 H new ATOM 1156 N ASP A 229 5.628 2.586 1.921 1.00 0.00 N ATOM 1157 CA ASP A 229 4.785 2.588 3.109 1.00 0.00 C ATOM 1158 C ASP A 229 4.768 1.213 3.760 1.00 0.00 C ATOM 1159 O ASP A 229 3.822 0.443 3.597 1.00 0.00 O ATOM 1160 CB ASP A 229 3.362 3.030 2.763 1.00 0.00 C ATOM 1161 CG ASP A 229 3.309 4.455 2.246 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.272 5.211 2.490 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.303 4.814 1.598 1.00 0.00 O ATOM 0 H ASP A 229 5.413 1.848 1.250 1.00 0.00 H new ATOM 0 HA ASP A 229 5.205 3.301 3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.948 2.358 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.732 2.944 3.648 1.00 0.00 H new ATOM 1168 N PRO A 230 5.827 0.895 4.515 1.00 0.00 N ATOM 1169 CA PRO A 230 5.954 -0.390 5.209 1.00 0.00 C ATOM 1170 C PRO A 230 4.796 -0.618 6.179 1.00 0.00 C ATOM 1171 O PRO A 230 4.550 0.203 7.062 1.00 0.00 O ATOM 1172 CB PRO A 230 7.275 -0.237 5.973 1.00 0.00 C ATOM 1173 CG PRO A 230 8.021 0.798 5.210 1.00 0.00 C ATOM 1174 CD PRO A 230 6.980 1.768 4.760 1.00 0.00 C ATOM 0 HA PRO A 230 5.937 -1.242 4.529 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.105 0.074 7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.825 -1.178 6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.771 1.284 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.547 0.361 4.361 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.767 2.519 5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.284 2.303 3.860 1.00 0.00 H new ATOM 1182 N LYS A 231 4.088 -1.731 6.017 1.00 0.00 N ATOM 1183 CA LYS A 231 2.960 -2.051 6.889 1.00 0.00 C ATOM 1184 C LYS A 231 3.015 -3.498 7.363 1.00 0.00 C ATOM 1185 O LYS A 231 3.638 -4.345 6.731 1.00 0.00 O ATOM 1186 CB LYS A 231 1.628 -1.764 6.192 1.00 0.00 C ATOM 1187 CG LYS A 231 1.455 -0.304 5.801 1.00 0.00 C ATOM 1188 CD LYS A 231 0.022 0.005 5.394 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.380 -0.730 4.127 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.660 0.212 3.009 1.00 0.00 N ATOM 0 H LYS A 231 4.273 -2.425 5.293 1.00 0.00 H new ATOM 0 HA LYS A 231 3.034 -1.408 7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.553 -2.383 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 231 0.811 -2.055 6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.741 0.333 6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.127 -0.066 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.653 -0.272 6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.088 1.079 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.416 -1.415 3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.265 -1.336 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.269 -0.254 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.142 1.056 3.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.235 0.493 2.560 1.00 0.00 H new ATOM 1204 N ARG A 232 2.357 -3.772 8.483 1.00 0.00 N ATOM 1205 CA ARG A 232 2.327 -5.110 9.050 1.00 0.00 C ATOM 1206 C ARG A 232 1.766 -6.124 8.056 1.00 0.00 C ATOM 1207 O ARG A 232 0.763 -5.870 7.391 1.00 0.00 O ATOM 1208 CB ARG A 232 1.472 -5.082 10.317 1.00 0.00 C ATOM 1209 CG ARG A 232 1.318 -6.426 10.995 1.00 0.00 C ATOM 1210 CD ARG A 232 2.604 -6.884 11.664 1.00 0.00 C ATOM 1211 NE ARG A 232 2.429 -8.163 12.349 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.168 -9.311 11.727 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.117 -9.361 10.404 1.00 0.00 N ATOM 1214 NH2 ARG A 232 1.971 -10.416 12.432 1.00 0.00 N ATOM 0 H ARG A 232 1.834 -3.078 9.018 1.00 0.00 H new ATOM 0 HA ARG A 232 3.345 -5.419 9.289 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.914 -4.380 11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.483 -4.700 10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 232 0.525 -6.366 11.740 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.009 -7.169 10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 232 3.391 -6.976 10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 232 2.931 -6.129 12.379 1.00 0.00 H new ATOM 0 HE ARG A 232 2.512 -8.177 13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 232 2.278 -8.517 9.855 1.00 0.00 H new ATOM 0 HH12 ARG A 232 1.917 -10.244 9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.019 -10.387 13.450 1.00 0.00 H new ATOM 0 HH22 ARG A 232 1.771 -11.296 11.956 1.00 0.00 H new ATOM 1228 N ALA A 233 2.424 -7.279 7.969 1.00 0.00 N ATOM 1229 CA ALA A 233 2.000 -8.344 7.065 1.00 0.00 C ATOM 1230 C ALA A 233 0.617 -8.867 7.448 1.00 0.00 C ATOM 1231 O ALA A 233 0.278 -8.943 8.629 1.00 0.00 O ATOM 1232 CB ALA A 233 3.014 -9.478 7.084 1.00 0.00 C ATOM 0 H ALA A 233 3.256 -7.500 8.516 1.00 0.00 H new ATOM 0 HA ALA A 233 1.941 -7.935 6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.689 -10.268 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.986 -9.102 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.094 -9.877 8.095 1.00 0.00 H new ATOM 1238 N ILE A 234 -0.176 -9.229 6.446 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.520 -9.749 6.678 1.00 0.00 C ATOM 1240 C ILE A 234 -1.604 -11.231 6.320 1.00 0.00 C ATOM 1241 O ILE A 234 -1.283 -11.617 5.196 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.579 -8.995 5.848 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.379 -7.483 5.946 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.978 -9.376 6.308 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.009 -6.721 4.798 1.00 0.00 C ATOM 0 H ILE A 234 0.089 -9.172 5.463 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.724 -9.606 7.739 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.461 -9.284 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.803 -7.127 6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.311 -7.266 5.975 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.716 -8.837 5.714 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -4.123 -10.449 6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -4.099 -9.116 7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.831 -5.654 4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.568 -7.050 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.082 -6.910 4.781 1.00 0.00 H new ATOM 1257 N PRO A 235 -2.053 -12.088 7.256 1.00 0.00 N ATOM 1258 CA PRO A 235 -2.185 -13.523 6.990 1.00 0.00 C ATOM 1259 C PRO A 235 -3.005 -13.764 5.728 1.00 0.00 C ATOM 1260 O PRO A 235 -3.941 -13.022 5.445 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.920 -14.052 8.224 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.610 -13.070 9.301 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.480 -11.734 8.622 1.00 0.00 C ATOM 0 HA PRO A 235 -1.226 -14.014 6.825 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.993 -14.119 8.047 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.578 -15.052 8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.401 -13.051 10.051 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.688 -13.336 9.818 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.425 -11.190 8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.748 -11.099 9.121 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.639 -14.779 4.956 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.341 -15.069 3.711 1.00 0.00 C ATOM 1273 C ARG A 236 -4.831 -15.317 3.932 1.00 0.00 C ATOM 1274 O ARG A 236 -5.657 -14.870 3.136 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.710 -16.278 3.020 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.277 -16.042 2.575 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.208 -15.005 1.466 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.865 -15.469 0.246 1.00 0.00 N ATOM 1279 CZ ARG A 236 -1.613 -14.981 -0.967 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -0.725 -14.009 -1.129 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -2.252 -15.467 -2.022 1.00 0.00 N ATOM 0 H ARG A 236 -1.867 -15.411 5.167 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.245 -14.190 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.735 -17.129 3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -3.312 -16.546 2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.680 -15.710 3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.843 -16.979 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -1.678 -14.081 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -0.165 -14.772 1.251 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.559 -16.212 0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.230 -13.631 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -0.537 -13.640 -2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.936 -16.214 -1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -2.059 -15.094 -2.951 1.00 0.00 H new ATOM 1295 N ASP A 237 -5.185 -16.021 5.006 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.594 -16.290 5.279 1.00 0.00 C ATOM 1297 C ASP A 237 -7.347 -14.985 5.505 1.00 0.00 C ATOM 1298 O ASP A 237 -8.414 -14.764 4.933 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.738 -17.201 6.500 1.00 0.00 C ATOM 1300 CG ASP A 237 -6.195 -18.595 6.250 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.930 -18.928 5.076 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -6.036 -19.354 7.229 1.00 0.00 O ATOM 0 H ASP A 237 -4.532 -16.408 5.687 1.00 0.00 H new ATOM 0 HA ASP A 237 -7.023 -16.797 4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.213 -16.756 7.345 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.790 -17.268 6.777 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.762 -14.108 6.316 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.355 -12.806 6.585 1.00 0.00 C ATOM 1309 C GLU A 238 -7.276 -11.937 5.338 1.00 0.00 C ATOM 1310 O GLU A 238 -8.190 -11.174 5.025 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.633 -12.123 7.747 1.00 0.00 C ATOM 1312 CG GLU A 238 -7.275 -10.814 8.179 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.487 -10.106 9.265 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.423 -10.627 9.665 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.933 -9.031 9.717 1.00 0.00 O ATOM 0 H GLU A 238 -5.879 -14.277 6.797 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.401 -12.944 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.608 -12.804 8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.599 -11.933 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.366 -10.156 7.315 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -8.285 -11.011 8.538 1.00 0.00 H new ATOM 1322 N GLN A 239 -6.154 -12.071 4.639 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.893 -11.320 3.421 1.00 0.00 C ATOM 1324 C GLN A 239 -6.958 -11.600 2.367 1.00 0.00 C ATOM 1325 O GLN A 239 -7.416 -10.691 1.675 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.506 -11.701 2.894 1.00 0.00 C ATOM 1327 CG GLN A 239 -4.009 -10.839 1.748 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.679 -11.321 1.204 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.612 -12.326 0.496 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.609 -10.613 1.546 1.00 0.00 N ATOM 0 H GLN A 239 -5.400 -12.705 4.903 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.924 -10.253 3.644 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.791 -11.641 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.529 -12.740 2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.749 -10.840 0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.909 -9.808 2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.711 -9.786 2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.685 -10.896 1.220 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.354 -12.865 2.257 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.373 -13.262 1.295 1.00 0.00 C ATOM 1341 C ASP A 240 -9.697 -12.564 1.586 1.00 0.00 C ATOM 1342 O ASP A 240 -10.398 -12.126 0.673 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.561 -14.781 1.326 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.341 -15.526 0.818 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.448 -14.877 0.233 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.278 -16.759 1.007 1.00 0.00 O ATOM 0 H ASP A 240 -6.985 -13.630 2.822 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.040 -12.963 0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.777 -15.097 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.426 -15.050 0.719 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.029 -12.463 2.869 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.264 -11.818 3.301 1.00 0.00 C ATOM 1353 C LYS A 241 -11.304 -10.352 2.882 1.00 0.00 C ATOM 1354 O LYS A 241 -12.368 -9.811 2.579 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.418 -11.930 4.818 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.595 -13.358 5.307 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.733 -13.417 6.820 1.00 0.00 C ATOM 1358 CE LYS A 241 -13.047 -12.809 7.285 1.00 0.00 C ATOM 1359 NZ LYS A 241 -12.886 -12.032 8.545 1.00 0.00 N ATOM 0 H LYS A 241 -9.456 -12.822 3.632 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.094 -12.332 2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.540 -11.497 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.277 -11.338 5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.479 -13.795 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.741 -13.959 4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.673 -14.454 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -10.901 -12.886 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.441 -12.158 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.779 -13.602 7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -13.805 -11.634 8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -12.534 -12.659 9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.207 -11.259 8.392 1.00 0.00 H new ATOM 1373 N THR A 242 -10.141 -9.709 2.886 1.00 0.00 N ATOM 1374 CA THR A 242 -10.044 -8.299 2.527 1.00 0.00 C ATOM 1375 C THR A 242 -10.032 -8.106 1.014 1.00 0.00 C ATOM 1376 O THR A 242 -9.765 -9.040 0.258 1.00 0.00 O ATOM 1377 CB THR A 242 -8.781 -7.688 3.134 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.629 -8.128 2.437 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.591 -8.036 4.595 1.00 0.00 C ATOM 0 H THR A 242 -9.252 -10.143 3.134 1.00 0.00 H new ATOM 0 HA THR A 242 -10.923 -7.794 2.927 1.00 0.00 H new ATOM 0 HB THR A 242 -8.910 -6.609 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.604 -9.108 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.677 -7.571 4.964 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.442 -7.670 5.170 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.518 -9.118 4.705 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.320 -6.881 0.584 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.336 -6.572 -0.832 1.00 0.00 C ATOM 1389 C GLY A 243 -9.901 -5.145 -1.112 1.00 0.00 C ATOM 1390 O GLY A 243 -9.662 -4.371 -0.185 1.00 0.00 O ATOM 0 H GLY A 243 -10.543 -6.095 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.677 -7.261 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.341 -6.728 -1.225 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.800 -4.794 -2.390 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.393 -3.448 -2.781 1.00 0.00 C ATOM 1396 C LYS A 244 -10.355 -2.888 -3.824 1.00 0.00 C ATOM 1397 O LYS A 244 -10.649 -3.549 -4.820 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.970 -3.473 -3.348 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.380 -2.093 -3.600 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.925 -1.449 -2.301 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.245 -0.114 -2.530 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.981 0.598 -1.248 1.00 0.00 N ATOM 0 H LYS A 244 -9.994 -5.421 -3.171 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.415 -2.807 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.323 -4.012 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.972 -4.032 -4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.536 -2.174 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.123 -1.459 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.785 -1.309 -1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.238 -2.121 -1.786 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.305 -0.271 -3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.871 0.508 -3.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.086 1.123 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.757 1.263 -1.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.916 -0.093 -0.474 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.847 -1.673 -3.598 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.775 -1.050 -4.538 1.00 0.00 C ATOM 1418 C ILE A 245 -11.209 0.250 -5.086 1.00 0.00 C ATOM 1419 O ILE A 245 -10.299 0.847 -4.509 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.175 -0.783 -3.916 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.313 0.655 -3.401 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.452 -1.770 -2.803 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.251 1.053 -2.408 1.00 0.00 C ATOM 0 H ILE A 245 -10.622 -1.105 -2.781 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.903 -1.765 -5.351 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.914 -0.917 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.278 1.339 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.292 0.772 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.435 -1.571 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.428 -2.784 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.693 -1.667 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.417 2.083 -2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.298 0.394 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.269 0.970 -2.873 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.766 0.681 -6.201 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.342 1.917 -6.845 1.00 0.00 C ATOM 1437 C PHE A 246 -12.340 3.042 -6.603 1.00 0.00 C ATOM 1438 O PHE A 246 -13.551 2.851 -6.710 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.148 1.710 -8.349 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.773 2.970 -9.081 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.459 3.409 -9.137 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.754 3.723 -9.706 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -9.136 4.577 -9.807 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.436 4.888 -10.373 1.00 0.00 C ATOM 1445 CZ PHE A 246 -10.125 5.316 -10.424 1.00 0.00 C ATOM 0 H PHE A 246 -12.519 0.192 -6.685 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.388 2.202 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.372 0.961 -8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.068 1.311 -8.775 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.681 2.836 -8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.782 3.393 -9.670 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -8.109 4.910 -9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -12.212 5.464 -10.855 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.873 6.228 -10.946 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.814 4.217 -6.286 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.641 5.386 -6.037 1.00 0.00 C ATOM 1457 C VAL A 247 -12.169 6.586 -6.842 1.00 0.00 C ATOM 1458 O VAL A 247 -10.972 6.788 -7.047 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.667 5.770 -4.545 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.267 6.061 -4.045 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.561 6.986 -4.327 1.00 0.00 C ATOM 0 H VAL A 247 -10.812 4.385 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.649 5.112 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.070 4.928 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.306 6.330 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.644 5.175 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.842 6.887 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.570 7.246 -3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.178 7.828 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.575 6.755 -4.652 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.128 7.384 -7.278 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.827 8.574 -8.039 1.00 0.00 C ATOM 1473 C GLY A 248 -13.540 9.771 -7.459 1.00 0.00 C ATOM 1474 O GLY A 248 -14.291 9.634 -6.499 1.00 0.00 O ATOM 0 H GLY A 248 -14.122 7.225 -7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.751 8.750 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.127 8.433 -9.077 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.305 10.943 -8.019 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.953 12.135 -7.502 1.00 0.00 C ATOM 1480 C GLY A 249 -13.225 12.709 -6.309 1.00 0.00 C ATOM 1481 O GLY A 249 -13.842 13.281 -5.410 1.00 0.00 O ATOM 0 H GLY A 249 -12.685 11.095 -8.814 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.007 12.887 -8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.978 11.895 -7.219 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.908 12.562 -6.304 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.092 13.074 -5.219 1.00 0.00 C ATOM 1487 C ILE A 250 -10.303 14.292 -5.691 1.00 0.00 C ATOM 1488 O ILE A 250 -9.681 14.263 -6.752 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.121 11.997 -4.699 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.906 10.766 -4.243 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.264 12.542 -3.566 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.028 9.617 -3.805 1.00 0.00 C ATOM 0 H ILE A 250 -11.384 12.091 -7.041 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.755 13.362 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.453 11.707 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.560 11.048 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -11.547 10.432 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.586 11.763 -3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.685 13.393 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.906 12.861 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.653 8.779 -3.495 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.392 9.308 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -9.405 9.934 -2.969 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.352 15.368 -4.913 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.656 16.583 -5.294 1.00 0.00 C ATOM 1506 C GLY A 251 -9.045 17.321 -4.118 1.00 0.00 C ATOM 1507 O GLY A 251 -8.881 16.753 -3.039 1.00 0.00 O ATOM 0 H GLY A 251 -10.859 15.421 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.869 16.334 -6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -10.352 17.246 -5.808 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.691 18.604 -4.308 1.00 0.00 N ATOM 1512 CA PRO A 252 -8.086 19.428 -3.257 1.00 0.00 C ATOM 1513 C PRO A 252 -8.900 19.418 -1.968 1.00 0.00 C ATOM 1514 O PRO A 252 -10.125 19.311 -1.993 1.00 0.00 O ATOM 1515 CB PRO A 252 -8.073 20.831 -3.867 1.00 0.00 C ATOM 1516 CG PRO A 252 -8.056 20.605 -5.338 1.00 0.00 C ATOM 1517 CD PRO A 252 -8.850 19.350 -5.571 1.00 0.00 C ATOM 0 HA PRO A 252 -7.100 19.062 -2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -8.951 21.402 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -7.198 21.395 -3.543 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -8.496 21.450 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -7.035 20.495 -5.705 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.897 19.570 -5.778 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.468 18.785 -6.422 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.199 19.526 -0.841 1.00 0.00 N ATOM 1526 CA ASP A 253 -8.830 19.528 0.480 1.00 0.00 C ATOM 1527 C ASP A 253 -9.305 18.131 0.881 1.00 0.00 C ATOM 1528 O ASP A 253 -9.792 17.936 1.994 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.013 20.500 0.513 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.527 20.740 1.921 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.889 20.253 2.878 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.566 21.417 2.065 1.00 0.00 O ATOM 0 H ASP A 253 -7.183 19.614 -0.816 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.075 19.853 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -9.711 21.450 0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.821 20.106 -0.103 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.159 17.159 -0.017 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.575 15.796 0.277 1.00 0.00 C ATOM 1539 C VAL A 254 -8.818 15.221 1.464 1.00 0.00 C ATOM 1540 O VAL A 254 -9.392 14.502 2.275 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.385 14.866 -0.937 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -7.917 14.793 -1.332 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.925 13.477 -0.629 1.00 0.00 C ATOM 0 H VAL A 254 -8.759 17.291 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.636 15.848 0.522 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.944 15.277 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -7.804 14.132 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -7.560 15.790 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -7.334 14.406 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.784 12.831 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.391 13.060 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.988 13.543 -0.395 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.528 15.535 1.557 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.700 15.031 2.647 1.00 0.00 C ATOM 1555 C ARG A 255 -6.779 13.505 2.715 1.00 0.00 C ATOM 1556 O ARG A 255 -7.842 12.944 2.979 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.144 15.641 3.978 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.297 16.824 4.416 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.939 16.377 4.934 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.812 16.576 6.375 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.546 17.751 6.940 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -4.376 18.832 6.189 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.449 17.846 8.258 1.00 0.00 N ATOM 0 H ARG A 255 -7.036 16.133 0.893 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.666 15.319 2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.183 15.960 3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.108 14.873 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.161 17.506 3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.820 17.378 5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.790 15.323 4.699 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.154 16.932 4.421 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.934 15.767 6.984 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.449 18.764 5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.172 19.730 6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.578 17.018 8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.245 18.747 8.691 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.662 12.801 2.470 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.654 11.339 2.500 1.00 0.00 C ATOM 1579 C PRO A 256 -6.218 10.792 3.805 1.00 0.00 C ATOM 1580 O PRO A 256 -6.873 9.750 3.818 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.171 10.983 2.363 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.553 12.161 1.691 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.340 13.362 2.137 1.00 0.00 C ATOM 0 HA PRO A 256 -6.277 10.910 1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.717 10.801 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.035 10.076 1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.503 12.260 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.589 12.053 0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.880 13.846 2.999 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.409 14.112 1.349 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.975 11.503 4.902 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.483 11.077 6.200 1.00 0.00 C ATOM 1593 C LYS A 257 -8.010 11.040 6.196 1.00 0.00 C ATOM 1594 O LYS A 257 -8.620 10.093 6.694 1.00 0.00 O ATOM 1595 CB LYS A 257 -5.984 12.016 7.299 1.00 0.00 C ATOM 1596 CG LYS A 257 -4.475 11.989 7.480 1.00 0.00 C ATOM 1597 CD LYS A 257 -4.038 12.853 8.652 1.00 0.00 C ATOM 1598 CE LYS A 257 -2.522 12.919 8.761 1.00 0.00 C ATOM 1599 NZ LYS A 257 -2.031 14.323 8.840 1.00 0.00 N ATOM 0 H LYS A 257 -5.435 12.368 4.918 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.113 10.071 6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.296 13.034 7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.460 11.745 8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -4.145 10.963 7.641 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -3.992 12.340 6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.439 13.859 8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -4.453 12.451 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -2.198 12.371 9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -2.074 12.426 7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -0.994 14.324 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.318 14.840 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.438 14.786 9.678 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.622 12.071 5.614 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.072 12.154 5.525 1.00 0.00 C ATOM 1615 C GLU A 258 -10.617 11.049 4.628 1.00 0.00 C ATOM 1616 O GLU A 258 -11.687 10.497 4.874 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.487 13.521 4.990 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.985 13.743 5.010 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.393 15.065 4.387 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.501 15.800 3.913 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -13.605 15.365 4.374 1.00 0.00 O ATOM 0 H GLU A 258 -8.130 12.861 5.197 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.489 12.024 6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.004 14.297 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.124 13.629 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.475 12.929 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.339 13.708 6.040 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.860 10.731 3.587 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.242 9.687 2.646 1.00 0.00 C ATOM 1630 C PHE A 259 -10.418 8.354 3.366 1.00 0.00 C ATOM 1631 O PHE A 259 -11.392 7.637 3.138 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.165 9.573 1.569 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.379 8.474 0.568 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.632 8.219 0.022 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.302 7.707 0.152 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.798 7.219 -0.920 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.460 6.708 -0.781 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.709 6.464 -1.322 1.00 0.00 C ATOM 0 H PHE A 259 -8.972 11.184 3.372 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.195 9.946 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.104 10.522 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.202 9.418 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.483 8.806 0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.323 7.897 0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.774 7.028 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.611 6.116 -1.090 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.835 5.684 -2.058 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.468 8.030 4.242 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.524 6.785 4.997 1.00 0.00 C ATOM 1650 C GLU A 260 -10.715 6.769 5.953 1.00 0.00 C ATOM 1651 O GLU A 260 -11.405 5.757 6.079 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.226 6.582 5.781 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.146 5.240 6.490 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.897 5.100 7.339 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.104 6.064 7.395 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.713 4.027 7.950 1.00 0.00 O ATOM 0 H GLU A 260 -8.655 8.611 4.444 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.647 5.969 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.381 6.674 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.128 7.379 6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.026 5.114 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.168 4.441 5.749 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.961 7.897 6.620 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.081 7.995 7.551 1.00 0.00 C ATOM 1665 C GLU A 261 -13.401 8.076 6.792 1.00 0.00 C ATOM 1666 O GLU A 261 -14.435 7.611 7.268 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.916 9.202 8.483 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.210 10.539 7.823 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.923 11.718 8.733 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.590 11.490 9.915 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.031 12.870 8.262 1.00 0.00 O ATOM 0 H GLU A 261 -10.404 8.747 6.533 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.092 7.095 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.578 9.079 9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.896 9.215 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.612 10.631 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.256 10.567 7.519 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.354 8.663 5.602 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.543 8.791 4.773 1.00 0.00 C ATOM 1680 C PHE A 262 -15.113 7.421 4.408 1.00 0.00 C ATOM 1681 O PHE A 262 -16.293 7.147 4.623 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.205 9.553 3.500 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.272 9.452 2.453 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.606 9.671 2.760 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.935 9.109 1.163 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.579 9.556 1.788 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.898 8.990 0.192 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.222 9.216 0.499 1.00 0.00 C ATOM 0 H PHE A 262 -12.507 9.056 5.192 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.295 9.337 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.043 10.603 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.268 9.172 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.886 9.934 3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.900 8.931 0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.616 9.731 2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.617 8.719 -0.815 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.978 9.127 -0.267 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.256 6.571 3.855 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.646 5.227 3.452 1.00 0.00 C ATOM 1700 C PHE A 263 -14.924 4.329 4.657 1.00 0.00 C ATOM 1701 O PHE A 263 -15.627 3.325 4.542 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.563 4.607 2.560 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.751 4.871 1.091 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.943 6.158 0.606 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.747 3.818 0.192 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.128 6.380 -0.744 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.932 4.039 -1.156 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.124 5.319 -1.622 1.00 0.00 C ATOM 0 H PHE A 263 -13.277 6.793 3.674 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.574 5.308 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.591 4.993 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.544 3.530 2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.948 6.993 1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.597 2.811 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.276 7.385 -1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -13.926 3.208 -1.846 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.272 5.492 -2.678 1.00 0.00 H new ATOM 1718 N SER A 264 -14.341 4.674 5.804 1.00 0.00 N ATOM 1719 CA SER A 264 -14.501 3.870 7.013 1.00 0.00 C ATOM 1720 C SER A 264 -15.965 3.733 7.403 1.00 0.00 C ATOM 1721 O SER A 264 -16.353 2.768 8.062 1.00 0.00 O ATOM 1722 CB SER A 264 -13.711 4.477 8.175 1.00 0.00 C ATOM 1723 OG SER A 264 -14.305 5.680 8.626 1.00 0.00 O ATOM 0 H SER A 264 -13.756 5.501 5.921 1.00 0.00 H new ATOM 0 HA SER A 264 -14.110 2.876 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.662 3.763 8.997 1.00 0.00 H new ATOM 0 HB3 SER A 264 -12.686 4.671 7.859 1.00 0.00 H new ATOM 0 HG SER A 264 -14.562 6.227 7.855 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.777 4.699 6.997 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.197 4.674 7.312 1.00 0.00 C ATOM 1731 C GLN A 265 -18.847 3.373 6.838 1.00 0.00 C ATOM 1732 O GLN A 265 -19.749 2.855 7.496 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.895 5.895 6.708 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.923 5.898 5.193 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.329 7.244 4.626 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.919 8.290 5.127 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.133 7.224 3.572 1.00 0.00 N ATOM 0 H GLN A 265 -16.478 5.507 6.451 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.309 4.716 8.395 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.918 5.938 7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.392 6.798 7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.937 5.629 4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.618 5.135 4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.449 6.333 3.189 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.435 8.099 3.145 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.382 2.830 5.709 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.935 1.575 5.200 1.00 0.00 C ATOM 1748 C TRP A 266 -17.879 0.471 5.170 1.00 0.00 C ATOM 1749 O TRP A 266 -17.771 -0.282 4.205 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.593 1.765 3.820 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.654 1.855 2.648 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.177 0.817 1.905 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.128 3.047 2.048 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.364 1.289 0.899 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.327 2.657 0.964 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.253 4.401 2.331 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.660 3.585 0.163 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.597 5.322 1.541 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.809 4.913 0.467 1.00 0.00 C ATOM 0 H TRP A 266 -17.637 3.232 5.140 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.717 1.260 5.891 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.278 0.934 3.649 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.195 2.673 3.849 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.404 -0.224 2.080 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -16.870 0.714 0.217 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.859 4.730 3.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.047 3.268 -0.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.696 6.375 1.758 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.307 5.655 -0.136 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.118 0.364 6.258 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.097 -0.663 6.354 1.00 0.00 C ATOM 1772 C GLY A 267 -14.948 -0.265 7.262 1.00 0.00 C ATOM 1773 O GLY A 267 -14.602 0.910 7.357 1.00 0.00 O ATOM 0 H GLY A 267 -17.192 0.971 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.547 -1.583 6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.710 -0.878 5.358 1.00 0.00 H new ATOM 1777 N THR A 268 -14.357 -1.249 7.932 1.00 0.00 N ATOM 1778 CA THR A 268 -13.239 -1.003 8.838 1.00 0.00 C ATOM 1779 C THR A 268 -12.062 -0.361 8.107 1.00 0.00 C ATOM 1780 O THR A 268 -11.373 0.500 8.653 1.00 0.00 O ATOM 1781 CB THR A 268 -12.793 -2.311 9.491 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.882 -2.946 10.138 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.695 -2.124 10.514 1.00 0.00 C ATOM 0 H THR A 268 -14.635 -2.228 7.865 1.00 0.00 H new ATOM 0 HA THR A 268 -13.579 -0.311 9.608 1.00 0.00 H new ATOM 0 HB THR A 268 -12.407 -2.924 8.676 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.884 -3.900 9.915 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.425 -3.091 10.939 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.822 -1.682 10.034 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.045 -1.464 11.307 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.834 -0.799 6.873 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.736 -0.289 6.055 1.00 0.00 C ATOM 1793 C ILE A 269 -9.378 -0.691 6.614 1.00 0.00 C ATOM 1794 O ILE A 269 -8.761 0.074 7.356 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.739 1.248 5.935 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.012 1.752 5.275 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.522 1.723 5.147 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.052 3.257 5.179 1.00 0.00 C ATOM 0 H ILE A 269 -12.400 -1.512 6.413 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.896 -0.733 5.073 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.695 1.657 6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.094 1.324 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.875 1.404 5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.539 2.810 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.612 1.409 5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.544 1.289 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.981 3.566 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.998 3.687 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.205 3.607 4.588 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.886 -1.864 6.239 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.576 -2.285 6.704 1.00 0.00 C ATOM 1812 C ILE A 270 -6.521 -1.267 6.277 1.00 0.00 C ATOM 1813 O ILE A 270 -5.605 -0.948 7.034 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.194 -3.689 6.188 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.186 -4.730 6.703 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.777 -4.052 6.611 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.363 -4.698 8.207 1.00 0.00 C ATOM 0 H ILE A 270 -9.363 -2.527 5.628 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.618 -2.340 7.792 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.233 -3.677 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.153 -4.567 6.227 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -7.848 -5.722 6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.529 -5.045 6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.077 -3.324 6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.709 -4.047 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.081 -5.462 8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.405 -4.891 8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.731 -3.717 8.509 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.675 -0.747 5.061 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.755 0.252 4.531 1.00 0.00 C ATOM 1831 C ASP A 271 -6.425 1.097 3.447 1.00 0.00 C ATOM 1832 O ASP A 271 -7.305 0.621 2.732 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.505 -0.424 3.968 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.430 0.576 3.587 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.661 0.988 4.480 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.359 0.946 2.397 1.00 0.00 O ATOM 0 H ASP A 271 -7.430 -1.003 4.425 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.467 0.911 5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.106 -1.118 4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.777 -1.013 3.092 1.00 0.00 H new ATOM 1841 N ALA A 272 -5.987 2.346 3.320 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.523 3.254 2.309 1.00 0.00 C ATOM 1843 C ALA A 272 -5.479 4.297 1.937 1.00 0.00 C ATOM 1844 O ALA A 272 -4.855 4.894 2.813 1.00 0.00 O ATOM 1845 CB ALA A 272 -7.791 3.925 2.819 1.00 0.00 C ATOM 0 H ALA A 272 -5.259 2.754 3.907 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.774 2.679 1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.179 4.599 2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.539 3.165 3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.565 4.492 3.722 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.278 4.512 0.640 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.290 5.484 0.197 1.00 0.00 C ATOM 1853 C GLN A 273 -4.651 6.134 -1.134 1.00 0.00 C ATOM 1854 O GLN A 273 -5.478 5.629 -1.893 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.914 4.824 0.097 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.823 3.770 -0.994 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.550 2.951 -0.910 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.110 2.577 0.177 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.952 2.666 -2.061 1.00 0.00 N ATOM 0 H GLN A 273 -5.778 4.034 -0.110 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.271 6.277 0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.164 5.593 -0.089 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.670 4.365 1.055 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.684 3.105 -0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.874 4.256 -1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.352 2.997 -2.939 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.093 2.116 -2.067 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.989 7.255 -1.404 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.179 8.005 -2.639 1.00 0.00 C ATOM 1870 C LEU A 274 -3.116 7.620 -3.674 1.00 0.00 C ATOM 1871 O LEU A 274 -2.997 8.260 -4.718 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.104 9.509 -2.352 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.443 10.249 -2.361 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.101 10.145 -3.727 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -6.361 9.706 -1.277 1.00 0.00 C ATOM 0 H LEU A 274 -3.305 7.669 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.162 7.763 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -3.636 9.652 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.449 9.970 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.256 11.302 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.052 10.677 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.448 10.587 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.275 9.096 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -7.308 10.245 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -6.542 8.645 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.891 9.838 -0.302 1.00 0.00 H new ATOM 1887 N MET A 275 -2.326 6.589 -3.358 1.00 0.00 N ATOM 1888 CA MET A 275 -1.248 6.131 -4.234 1.00 0.00 C ATOM 1889 C MET A 275 -0.109 7.147 -4.241 1.00 0.00 C ATOM 1890 O MET A 275 0.885 6.976 -3.534 1.00 0.00 O ATOM 1891 CB MET A 275 -1.751 5.887 -5.663 1.00 0.00 C ATOM 1892 CG MET A 275 -2.777 4.775 -5.773 1.00 0.00 C ATOM 1893 SD MET A 275 -3.165 4.373 -7.484 1.00 0.00 S ATOM 1894 CE MET A 275 -1.641 3.594 -8.000 1.00 0.00 C ATOM 0 H MET A 275 -2.416 6.054 -2.495 1.00 0.00 H new ATOM 0 HA MET A 275 -0.879 5.182 -3.844 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.187 6.809 -6.046 1.00 0.00 H new ATOM 0 HB3 MET A 275 -0.900 5.647 -6.301 1.00 0.00 H new ATOM 0 HG2 MET A 275 -2.401 3.885 -5.269 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.689 5.072 -5.256 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.829 2.970 -8.874 1.00 0.00 H new ATOM 0 HE2 MET A 275 -0.908 4.360 -8.252 1.00 0.00 H new ATOM 0 HE3 MET A 275 -1.256 2.976 -7.189 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.270 8.213 -5.022 1.00 0.00 N ATOM 1905 CA LEU A 276 0.730 9.280 -5.104 1.00 0.00 C ATOM 1906 C LEU A 276 2.162 8.739 -5.055 1.00 0.00 C ATOM 1907 O LEU A 276 2.989 9.226 -4.284 1.00 0.00 O ATOM 1908 CB LEU A 276 0.524 10.283 -3.958 1.00 0.00 C ATOM 1909 CG LEU A 276 -0.446 9.851 -2.853 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.267 8.978 -1.829 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -1.058 11.072 -2.180 1.00 0.00 C ATOM 0 H LEU A 276 -1.089 8.363 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 276 0.594 9.775 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.493 10.489 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 276 0.165 11.221 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 276 -1.247 9.266 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.437 8.680 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 276 0.662 8.089 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 276 1.087 9.539 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -1.745 10.750 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.267 11.680 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -1.601 11.661 -2.919 1.00 0.00 H new ATOM 1923 N ASP A 277 2.462 7.736 -5.873 1.00 0.00 N ATOM 1924 CA ASP A 277 3.805 7.168 -5.882 1.00 0.00 C ATOM 1925 C ASP A 277 4.843 8.245 -6.183 1.00 0.00 C ATOM 1926 O ASP A 277 5.871 8.333 -5.512 1.00 0.00 O ATOM 1927 CB ASP A 277 3.902 6.049 -6.920 1.00 0.00 C ATOM 1928 CG ASP A 277 5.222 5.305 -6.851 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.339 4.378 -6.023 1.00 0.00 O ATOM 1930 OD2 ASP A 277 6.138 5.650 -7.627 1.00 0.00 O ATOM 0 H ASP A 277 1.808 7.306 -6.527 1.00 0.00 H new ATOM 0 HA ASP A 277 4.006 6.755 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 277 3.084 5.345 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.778 6.471 -7.917 1.00 0.00 H new ATOM 1935 N LYS A 278 4.557 9.076 -7.182 1.00 0.00 N ATOM 1936 CA LYS A 278 5.459 10.162 -7.548 1.00 0.00 C ATOM 1937 C LYS A 278 4.906 11.525 -7.150 1.00 0.00 C ATOM 1938 O LYS A 278 5.504 12.556 -7.455 1.00 0.00 O ATOM 1939 CB LYS A 278 5.761 10.128 -9.047 1.00 0.00 C ATOM 1940 CG LYS A 278 6.500 8.873 -9.485 1.00 0.00 C ATOM 1941 CD LYS A 278 6.894 8.943 -10.951 1.00 0.00 C ATOM 1942 CE LYS A 278 7.538 7.647 -11.417 1.00 0.00 C ATOM 1943 NZ LYS A 278 6.536 6.562 -11.592 1.00 0.00 N ATOM 0 H LYS A 278 3.712 9.018 -7.750 1.00 0.00 H new ATOM 0 HA LYS A 278 6.386 10.011 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.825 10.202 -9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.357 11.002 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.392 8.743 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.869 8.000 -9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 278 6.012 9.150 -11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.587 9.770 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.057 7.818 -12.360 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.290 7.334 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 7.007 5.710 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 6.095 6.346 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 5.805 6.870 -12.264 1.00 0.00 H new ATOM 1957 N ASP A 279 3.755 11.534 -6.484 1.00 0.00 N ATOM 1958 CA ASP A 279 3.128 12.783 -6.072 1.00 0.00 C ATOM 1959 C ASP A 279 3.022 13.722 -7.269 1.00 0.00 C ATOM 1960 O ASP A 279 3.214 14.931 -7.144 1.00 0.00 O ATOM 1961 CB ASP A 279 3.946 13.455 -4.965 1.00 0.00 C ATOM 1962 CG ASP A 279 3.984 12.642 -3.687 1.00 0.00 C ATOM 1963 OD1 ASP A 279 3.193 11.685 -3.568 1.00 0.00 O ATOM 1964 OD2 ASP A 279 4.808 12.963 -2.805 1.00 0.00 O ATOM 0 H ASP A 279 3.240 10.694 -6.220 1.00 0.00 H new ATOM 0 HA ASP A 279 2.132 12.563 -5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.965 13.615 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 279 3.524 14.437 -4.753 1.00 0.00 H new ATOM 1969 N THR A 280 2.724 13.152 -8.434 1.00 0.00 N ATOM 1970 CA THR A 280 2.604 13.938 -9.655 1.00 0.00 C ATOM 1971 C THR A 280 1.166 13.999 -10.153 1.00 0.00 C ATOM 1972 O THR A 280 0.888 14.628 -11.176 1.00 0.00 O ATOM 1973 CB THR A 280 3.508 13.364 -10.746 1.00 0.00 C ATOM 1974 OG1 THR A 280 3.110 12.047 -11.086 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.967 13.317 -10.349 1.00 0.00 C ATOM 0 H THR A 280 2.562 12.152 -8.556 1.00 0.00 H new ATOM 0 HA THR A 280 2.918 14.955 -9.419 1.00 0.00 H new ATOM 0 HB THR A 280 3.402 14.039 -11.595 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.699 11.698 -11.787 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.554 12.899 -11.167 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.317 14.326 -10.129 1.00 0.00 H new ATOM 0 HG23 THR A 280 5.083 12.692 -9.464 1.00 0.00 H new ATOM 1983 N GLY A 281 0.247 13.357 -9.436 1.00 0.00 N ATOM 1984 CA GLY A 281 -1.145 13.389 -9.864 1.00 0.00 C ATOM 1985 C GLY A 281 -2.021 12.331 -9.221 1.00 0.00 C ATOM 1986 O GLY A 281 -3.215 12.553 -9.026 1.00 0.00 O ATOM 0 H GLY A 281 0.432 12.826 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.559 14.372 -9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.183 13.266 -10.946 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.446 11.183 -8.891 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.213 10.108 -8.270 1.00 0.00 C ATOM 1992 C GLN A 282 -2.868 10.591 -6.978 1.00 0.00 C ATOM 1993 O GLN A 282 -3.945 10.125 -6.604 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.323 8.895 -7.992 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.785 8.234 -9.251 1.00 0.00 C ATOM 1996 CD GLN A 282 0.128 7.062 -8.948 1.00 0.00 C ATOM 1997 OE1 GLN A 282 0.612 6.910 -7.827 1.00 0.00 O ATOM 1998 NE2 GLN A 282 0.368 6.224 -9.950 1.00 0.00 N ATOM 0 H GLN A 282 -0.460 10.971 -9.041 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.997 9.808 -8.966 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.485 9.205 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.891 8.161 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.620 7.891 -9.862 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.240 8.972 -9.840 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.054 6.388 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.974 5.417 -9.806 1.00 0.00 H new ATOM 2007 N SER A 283 -2.211 11.529 -6.303 1.00 0.00 N ATOM 2008 CA SER A 283 -2.728 12.079 -5.054 1.00 0.00 C ATOM 2009 C SER A 283 -4.093 12.720 -5.253 1.00 0.00 C ATOM 2010 O SER A 283 -4.882 12.821 -4.314 1.00 0.00 O ATOM 2011 CB SER A 283 -1.770 13.124 -4.489 1.00 0.00 C ATOM 2012 OG SER A 283 -1.701 14.260 -5.333 1.00 0.00 O ATOM 0 H SER A 283 -1.319 11.925 -6.600 1.00 0.00 H new ATOM 0 HA SER A 283 -2.824 11.250 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.100 13.425 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 283 -0.777 12.689 -4.377 1.00 0.00 H new ATOM 0 HG SER A 283 -1.082 14.916 -4.949 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.364 13.169 -6.472 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.632 13.816 -6.768 1.00 0.00 C ATOM 2020 C ARG A 284 -6.317 13.173 -7.965 1.00 0.00 C ATOM 2021 O ARG A 284 -5.672 12.577 -8.827 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.416 15.307 -7.035 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.574 15.587 -8.270 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.226 17.062 -8.385 1.00 0.00 C ATOM 2025 NE ARG A 284 -5.419 17.903 -8.447 1.00 0.00 N ATOM 2026 CZ ARG A 284 -5.406 19.223 -8.279 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -4.266 19.856 -8.032 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -6.536 19.912 -8.358 1.00 0.00 N ATOM 0 H ARG A 284 -3.727 13.097 -7.265 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.278 13.693 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -6.386 15.792 -7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.934 15.757 -6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -3.658 14.998 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.116 15.270 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.618 17.359 -7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.622 17.223 -9.278 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.315 17.452 -8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.394 19.331 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -4.262 20.868 -7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.415 19.430 -8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -6.526 20.924 -8.229 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.633 13.307 -8.002 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.415 12.745 -9.085 1.00 0.00 C ATOM 2044 C GLY A 285 -9.103 11.450 -8.700 1.00 0.00 C ATOM 2045 O GLY A 285 -10.307 11.300 -8.906 1.00 0.00 O ATOM 0 H GLY A 285 -8.179 13.799 -7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.165 13.470 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.765 12.566 -9.942 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.346 10.511 -8.138 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.917 9.232 -7.730 1.00 0.00 C ATOM 2051 C PHE A 286 -8.241 8.718 -6.461 1.00 0.00 C ATOM 2052 O PHE A 286 -7.173 9.196 -6.079 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.770 8.199 -8.848 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.384 7.637 -8.980 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.392 8.316 -9.671 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.078 6.418 -8.403 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -5.122 7.782 -9.782 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.815 5.879 -8.512 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.833 6.560 -9.202 1.00 0.00 C ATOM 0 H PHE A 286 -7.347 10.610 -7.957 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.976 9.386 -7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.467 7.381 -8.667 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -9.056 8.659 -9.794 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.614 9.270 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.841 5.881 -7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.356 8.319 -10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.594 4.924 -8.058 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.842 6.140 -9.289 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.863 7.735 -5.819 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.288 7.170 -4.607 1.00 0.00 C ATOM 2071 C GLY A 287 -8.371 5.653 -4.549 1.00 0.00 C ATOM 2072 O GLY A 287 -9.132 5.030 -5.290 1.00 0.00 O ATOM 0 H GLY A 287 -9.748 7.320 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.243 7.472 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.802 7.588 -3.741 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.582 5.063 -3.656 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.557 3.614 -3.474 1.00 0.00 C ATOM 2078 C PHE A 288 -7.891 3.242 -2.027 1.00 0.00 C ATOM 2079 O PHE A 288 -7.234 3.709 -1.098 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.173 3.074 -3.844 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.162 2.110 -4.999 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -7.057 2.233 -6.052 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.234 1.083 -5.032 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -7.026 1.343 -7.110 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.198 0.196 -6.087 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.095 0.325 -7.127 1.00 0.00 C ATOM 0 H PHE A 288 -6.946 5.571 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.309 3.168 -4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.522 3.915 -4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.746 2.579 -2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.785 3.031 -6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.529 0.975 -4.221 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.730 1.445 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.468 -0.600 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 288 -6.069 -0.370 -7.953 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.898 2.391 -1.833 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.274 1.966 -0.479 1.00 0.00 C ATOM 2098 C VAL A 289 -9.323 0.447 -0.349 1.00 0.00 C ATOM 2099 O VAL A 289 -9.802 -0.251 -1.243 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.629 2.547 -0.024 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -10.923 2.159 1.418 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.644 4.053 -0.179 1.00 0.00 C ATOM 0 H VAL A 289 -9.462 1.986 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.492 2.360 0.169 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.409 2.127 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -11.883 2.579 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -10.959 1.073 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.138 2.547 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.608 4.443 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.852 4.489 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.483 4.313 -1.225 1.00 0.00 H new ATOM 2112 N THR A 290 -8.840 -0.056 0.783 1.00 0.00 N ATOM 2113 CA THR A 290 -8.843 -1.489 1.051 1.00 0.00 C ATOM 2114 C THR A 290 -9.764 -1.794 2.227 1.00 0.00 C ATOM 2115 O THR A 290 -9.769 -1.068 3.220 1.00 0.00 O ATOM 2116 CB THR A 290 -7.429 -1.983 1.365 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.525 -1.612 0.341 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.344 -3.485 1.528 1.00 0.00 C ATOM 0 H THR A 290 -8.440 0.510 1.531 1.00 0.00 H new ATOM 0 HA THR A 290 -9.204 -2.005 0.162 1.00 0.00 H new ATOM 0 HB THR A 290 -7.165 -1.513 2.312 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.627 -1.937 0.564 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.315 -3.769 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.991 -3.799 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.664 -3.970 0.606 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.545 -2.862 2.112 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.472 -3.245 3.173 1.00 0.00 C ATOM 2128 C TYR A 291 -11.157 -4.605 3.768 1.00 0.00 C ATOM 2129 O TYR A 291 -10.817 -5.552 3.060 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.916 -3.229 2.677 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.506 -1.846 2.607 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.715 -1.125 3.772 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.852 -1.263 1.395 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.259 0.148 3.735 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.397 0.008 1.344 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.601 0.712 2.519 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.145 1.982 2.476 1.00 0.00 O ATOM 0 H TYR A 291 -10.556 -3.477 1.298 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.349 -2.501 3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.958 -3.685 1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.527 -3.844 3.338 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.450 -1.563 4.723 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.693 -1.810 0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.416 0.698 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.662 0.448 0.394 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.102 1.921 2.276 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.298 -4.688 5.086 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.059 -5.923 5.809 1.00 0.00 C ATOM 2149 C ASP A 292 -12.021 -7.003 5.338 1.00 0.00 C ATOM 2150 O ASP A 292 -11.680 -8.185 5.304 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.224 -5.697 7.315 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.652 -5.362 7.707 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.414 -4.891 6.837 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -13.004 -5.560 8.889 1.00 0.00 O ATOM 0 H ASP A 292 -11.579 -3.905 5.676 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.038 -6.249 5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.906 -6.592 7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.566 -4.887 7.630 1.00 0.00 H new ATOM 2159 N SER A 293 -13.233 -6.587 4.981 1.00 0.00 N ATOM 2160 CA SER A 293 -14.246 -7.528 4.518 1.00 0.00 C ATOM 2161 C SER A 293 -14.772 -7.146 3.143 1.00 0.00 C ATOM 2162 O SER A 293 -15.009 -5.973 2.856 1.00 0.00 O ATOM 2163 CB SER A 293 -15.403 -7.595 5.517 1.00 0.00 C ATOM 2164 OG SER A 293 -16.347 -8.582 5.140 1.00 0.00 O ATOM 0 H SER A 293 -13.535 -5.613 5.003 1.00 0.00 H new ATOM 0 HA SER A 293 -13.777 -8.509 4.442 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.016 -7.818 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.893 -6.623 5.576 1.00 0.00 H new ATOM 0 HG SER A 293 -17.075 -8.606 5.796 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.963 -8.154 2.304 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.475 -7.948 0.961 1.00 0.00 C ATOM 2172 C ALA A 294 -16.892 -7.388 1.007 1.00 0.00 C ATOM 2173 O ALA A 294 -17.302 -6.627 0.130 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.437 -9.257 0.189 1.00 0.00 C ATOM 0 H ALA A 294 -14.769 -9.129 2.534 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.844 -7.221 0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.822 -9.097 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.409 -9.616 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.052 -9.998 0.699 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.636 -7.774 2.041 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.010 -7.318 2.214 1.00 0.00 C ATOM 2182 C ASP A 295 -19.081 -5.794 2.235 1.00 0.00 C ATOM 2183 O ASP A 295 -20.020 -5.201 1.705 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.600 -7.886 3.506 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.089 -7.625 3.629 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.680 -7.086 2.670 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.665 -7.962 4.685 1.00 0.00 O ATOM 0 H ASP A 295 -17.308 -8.404 2.773 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.594 -7.678 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.419 -8.960 3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.086 -7.446 4.360 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.080 -5.165 2.843 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.035 -3.710 2.918 1.00 0.00 C ATOM 2194 C ALA A 296 -17.986 -3.109 1.520 1.00 0.00 C ATOM 2195 O ALA A 296 -18.591 -2.073 1.256 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.831 -3.259 3.732 1.00 0.00 C ATOM 0 H ALA A 296 -17.293 -5.637 3.288 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.940 -3.359 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.811 -2.170 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.902 -3.665 4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.917 -3.619 3.259 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.276 -3.779 0.619 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.166 -3.316 -0.757 1.00 0.00 C ATOM 2204 C VAL A 297 -18.543 -3.272 -1.409 1.00 0.00 C ATOM 2205 O VAL A 297 -18.870 -2.340 -2.144 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.239 -4.234 -1.582 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.229 -3.825 -3.049 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.831 -4.224 -1.008 1.00 0.00 C ATOM 0 H VAL A 297 -16.770 -4.642 0.817 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.737 -2.314 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.627 -5.251 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.568 -4.488 -3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.239 -3.895 -3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.873 -2.799 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.191 -4.877 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.436 -3.209 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.855 -4.580 0.022 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.344 -4.292 -1.127 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.691 -4.388 -1.671 1.00 0.00 C ATOM 2220 C ASP A 298 -21.544 -3.192 -1.260 1.00 0.00 C ATOM 2221 O ASP A 298 -22.380 -2.722 -2.032 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.358 -5.685 -1.206 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.692 -6.918 -1.785 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.877 -6.771 -2.720 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.987 -8.032 -1.303 1.00 0.00 O ATOM 0 H ASP A 298 -19.081 -5.069 -0.521 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.611 -4.391 -2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.327 -5.736 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.409 -5.674 -1.495 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.346 -2.713 -0.032 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.122 -1.584 0.475 1.00 0.00 C ATOM 2232 C ARG A 299 -21.981 -0.373 -0.433 1.00 0.00 C ATOM 2233 O ARG A 299 -22.958 0.313 -0.734 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.639 -1.204 1.869 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.794 -2.311 2.891 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.444 -1.821 4.281 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.380 -2.912 5.251 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.448 -3.567 5.703 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.663 -3.242 5.279 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.300 -4.549 6.582 1.00 0.00 N ATOM 0 H ARG A 299 -20.660 -3.086 0.625 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.168 -1.888 0.508 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.589 -0.917 1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.192 -0.328 2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.819 -2.680 2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.150 -3.149 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.484 -1.306 4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.187 -1.092 4.605 1.00 0.00 H new ATOM 0 HE ARG A 299 -20.463 -3.188 5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -23.782 -2.487 4.603 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -24.477 -3.747 5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.369 -4.802 6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.118 -5.051 6.928 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.756 -0.125 -0.870 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.472 0.992 -1.751 1.00 0.00 C ATOM 2256 C VAL A 300 -20.934 0.689 -3.168 1.00 0.00 C ATOM 2257 O VAL A 300 -21.326 1.590 -3.904 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.975 1.369 -1.704 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.178 0.673 -2.800 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.799 2.876 -1.764 1.00 0.00 C ATOM 0 H VAL A 300 -19.940 -0.687 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.033 1.858 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.577 1.017 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.131 0.966 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.261 -0.407 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.571 0.961 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.737 3.120 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.229 3.256 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.305 3.335 -0.915 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.913 -0.589 -3.547 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.369 -0.972 -4.875 1.00 0.00 C ATOM 2272 C CYS A 301 -22.796 -0.479 -5.053 1.00 0.00 C ATOM 2273 O CYS A 301 -23.133 0.148 -6.058 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.302 -2.490 -5.055 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.629 -3.171 -4.981 1.00 0.00 S ATOM 0 H CYS A 301 -20.591 -1.361 -2.963 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.722 -0.522 -5.628 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.909 -2.963 -4.284 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.746 -2.751 -6.016 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.085 -2.862 -3.842 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.616 -0.716 -4.031 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.991 -0.243 -4.031 1.00 0.00 C ATOM 2283 C GLN A 302 -24.989 1.281 -4.036 1.00 0.00 C ATOM 2284 O GLN A 302 -25.853 1.922 -4.633 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.743 -0.769 -2.806 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.899 -2.281 -2.791 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.607 -2.782 -1.548 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.724 -2.064 -0.554 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.084 -4.021 -1.597 1.00 0.00 N ATOM 0 H GLN A 302 -23.348 -1.233 -3.194 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.500 -0.613 -4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.215 -0.458 -1.905 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.731 -0.310 -2.772 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.457 -2.594 -3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -24.915 -2.745 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.964 -4.581 -2.441 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -27.570 -4.413 -0.790 1.00 0.00 H new ATOM 2298 N ASN A 303 -23.988 1.845 -3.357 1.00 0.00 N ATOM 2299 CA ASN A 303 -23.825 3.289 -3.261 1.00 0.00 C ATOM 2300 C ASN A 303 -22.757 3.765 -4.241 1.00 0.00 C ATOM 2301 O ASN A 303 -21.659 4.156 -3.845 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.430 3.682 -1.835 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.505 3.349 -0.820 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.672 3.169 -1.168 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.112 3.259 0.446 1.00 0.00 N ATOM 0 H ASN A 303 -23.273 1.313 -2.862 1.00 0.00 H new ATOM 0 HA ASN A 303 -24.774 3.763 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.507 3.169 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.222 4.751 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.788 3.033 1.175 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.134 3.416 0.689 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.089 3.712 -5.522 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.167 4.121 -6.581 1.00 0.00 C ATOM 2314 C LYS A 304 -21.646 5.529 -6.344 1.00 0.00 C ATOM 2315 O LYS A 304 -20.450 5.787 -6.485 1.00 0.00 O ATOM 2316 CB LYS A 304 -22.879 4.057 -7.935 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.012 4.473 -9.114 1.00 0.00 C ATOM 2318 CD LYS A 304 -21.003 3.411 -9.486 1.00 0.00 C ATOM 2319 CE LYS A 304 -20.282 3.751 -10.782 1.00 0.00 C ATOM 2320 NZ LYS A 304 -20.450 2.685 -11.808 1.00 0.00 N ATOM 0 H LYS A 304 -23.996 3.388 -5.859 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.317 3.438 -6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.233 3.039 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.759 4.699 -7.901 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -22.648 4.684 -9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.490 5.398 -8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -20.275 3.303 -8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -21.507 2.450 -9.591 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -20.664 4.694 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -19.221 3.896 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -19.944 2.955 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.063 1.790 -11.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -21.461 2.564 -12.021 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.535 6.433 -5.964 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.137 7.802 -5.689 1.00 0.00 C ATOM 2336 C PHE A 305 -22.311 8.131 -4.219 1.00 0.00 C ATOM 2337 O PHE A 305 -23.386 7.951 -3.646 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.903 8.767 -6.590 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.436 8.685 -8.016 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.468 7.479 -8.698 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -21.949 9.807 -8.671 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.021 7.391 -10.000 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -21.504 9.721 -9.978 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.540 8.507 -10.640 1.00 0.00 C ATOM 0 H PHE A 305 -23.530 6.244 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.077 7.914 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.968 8.541 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.776 9.786 -6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.848 6.597 -8.204 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -21.917 10.756 -8.156 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.049 6.443 -10.517 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -21.129 10.600 -10.481 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.190 8.437 -11.659 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.233 8.608 -3.614 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.238 8.960 -2.207 1.00 0.00 C ATOM 2356 C ILE A 306 -20.959 10.440 -2.037 1.00 0.00 C ATOM 2357 O ILE A 306 -20.089 10.995 -2.708 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.167 8.185 -1.420 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.283 6.682 -1.663 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.275 8.481 0.066 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.316 5.872 -0.832 1.00 0.00 C ATOM 0 H ILE A 306 -20.339 8.760 -4.082 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.224 8.703 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.191 8.516 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.301 6.361 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.107 6.476 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.509 7.923 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.133 9.548 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.260 8.184 0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.448 4.812 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.294 6.167 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.507 6.051 0.226 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.671 11.073 -1.124 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.449 12.484 -0.871 1.00 0.00 C ATOM 2375 C ASP A 307 -20.223 12.633 0.011 1.00 0.00 C ATOM 2376 O ASP A 307 -20.277 12.400 1.218 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.665 13.110 -0.195 1.00 0.00 C ATOM 2378 CG ASP A 307 -22.531 14.611 -0.031 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -21.524 15.174 -0.509 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -23.433 15.224 0.577 1.00 0.00 O ATOM 0 H ASP A 307 -22.397 10.641 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.291 13.001 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.556 12.890 -0.783 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.808 12.652 0.784 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.116 13.007 -0.607 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.865 13.171 0.114 1.00 0.00 C ATOM 2387 C PHE A 308 -17.500 14.641 0.265 1.00 0.00 C ATOM 2388 O PHE A 308 -17.586 15.209 1.353 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.730 12.421 -0.598 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.440 12.435 0.173 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.459 12.475 1.559 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.211 12.424 -0.478 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.289 12.501 2.283 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.035 12.453 0.247 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.076 12.492 1.629 1.00 0.00 C ATOM 0 H PHE A 308 -19.058 13.203 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.002 12.749 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.035 11.388 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.566 12.869 -1.578 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.406 12.486 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.176 12.393 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.321 12.528 3.362 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.084 12.445 -0.265 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.157 12.515 2.196 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.087 15.244 -0.841 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.696 16.645 -0.858 1.00 0.00 C ATOM 2407 C LYS A 309 -17.832 17.507 -1.407 1.00 0.00 C ATOM 2408 O LYS A 309 -17.602 18.575 -1.974 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.429 16.814 -1.691 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.321 15.843 -1.301 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.178 15.698 0.211 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.321 16.794 0.807 1.00 0.00 C ATOM 2413 NZ LYS A 309 -13.937 17.382 2.027 1.00 0.00 N ATOM 0 H LYS A 309 -17.014 14.779 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.489 16.974 0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.673 16.673 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.064 17.835 -1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.527 14.866 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.376 16.187 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -15.165 15.719 0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.738 14.728 0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -12.339 16.392 1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.167 17.578 0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -13.475 18.288 2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.951 17.542 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -13.816 16.728 2.827 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.058 17.011 -1.252 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.249 17.696 -1.744 1.00 0.00 C ATOM 2429 C ASP A 310 -20.212 17.817 -3.263 1.00 0.00 C ATOM 2430 O ASP A 310 -20.578 18.847 -3.831 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.362 19.085 -1.111 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.576 19.021 0.389 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -20.915 17.930 0.895 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -20.406 20.062 1.058 1.00 0.00 O ATOM 0 H ASP A 310 -19.252 16.126 -0.783 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.122 17.107 -1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.456 19.652 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -21.190 19.625 -1.571 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.782 16.740 -3.910 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.705 16.683 -5.366 1.00 0.00 C ATOM 2441 C ARG A 311 -19.892 15.249 -5.874 1.00 0.00 C ATOM 2442 O ARG A 311 -19.698 14.975 -7.058 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.361 17.234 -5.845 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.142 18.696 -5.490 1.00 0.00 C ATOM 2445 CD ARG A 311 -16.842 19.223 -6.076 1.00 0.00 C ATOM 2446 NE ARG A 311 -16.516 20.557 -5.576 1.00 0.00 N ATOM 2447 CZ ARG A 311 -15.560 21.327 -6.089 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -14.832 20.900 -7.114 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.328 22.527 -5.575 1.00 0.00 N ATOM 0 H ARG A 311 -19.478 15.885 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.510 17.296 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.558 16.639 -5.410 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.295 17.117 -6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.977 19.291 -5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.126 18.810 -4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.031 18.537 -5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.920 19.252 -7.163 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.053 20.919 -4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.004 19.977 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.100 21.495 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -15.882 22.860 -4.786 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.595 23.117 -5.968 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.249 14.337 -4.966 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.435 12.927 -5.302 1.00 0.00 C ATOM 2465 C LYS A 312 -19.195 12.321 -5.929 1.00 0.00 C ATOM 2466 O LYS A 312 -18.553 12.918 -6.792 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.604 12.695 -6.259 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.945 13.177 -5.757 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.342 12.483 -4.464 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.766 12.832 -4.059 1.00 0.00 C ATOM 2471 NZ LYS A 312 -24.804 13.846 -2.969 1.00 0.00 N ATOM 0 H LYS A 312 -20.416 14.555 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.647 12.441 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.386 13.194 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.674 11.628 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.908 14.254 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.705 12.995 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.252 11.404 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.655 12.772 -3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.307 13.211 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.281 11.929 -3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.183 13.411 -2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -23.842 14.197 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.414 14.639 -3.254 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.896 11.104 -5.514 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.772 10.371 -6.052 1.00 0.00 C ATOM 2487 C ILE A 313 -18.269 9.076 -6.669 1.00 0.00 C ATOM 2488 O ILE A 313 -19.228 8.487 -6.180 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.740 10.032 -4.958 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.332 9.036 -3.955 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.277 11.297 -4.250 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.318 8.483 -2.983 1.00 0.00 C ATOM 0 H ILE A 313 -19.423 10.601 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.289 10.999 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.874 9.569 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.129 9.526 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.787 8.210 -4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.549 11.038 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.817 11.971 -4.973 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.133 11.789 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.808 7.785 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.533 7.964 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.880 9.300 -2.410 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.608 8.609 -7.712 1.00 0.00 N ATOM 2505 CA GLU A 314 -18.004 7.358 -8.333 1.00 0.00 C ATOM 2506 C GLU A 314 -17.022 6.270 -7.930 1.00 0.00 C ATOM 2507 O GLU A 314 -15.809 6.436 -8.054 1.00 0.00 O ATOM 2508 CB GLU A 314 -18.079 7.514 -9.851 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.584 6.272 -10.567 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.560 6.415 -12.077 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.125 7.479 -12.567 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.975 5.463 -12.770 1.00 0.00 O ATOM 0 H GLU A 314 -16.806 9.069 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.999 7.074 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.734 8.352 -10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.089 7.765 -10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.973 5.417 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.603 6.060 -10.243 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.552 5.170 -7.416 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.720 4.071 -6.957 1.00 0.00 C ATOM 2521 C ILE A 315 -16.984 2.788 -7.737 1.00 0.00 C ATOM 2522 O ILE A 315 -18.129 2.375 -7.921 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.929 3.844 -5.447 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.558 5.120 -4.688 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.109 2.661 -4.950 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.894 5.077 -3.216 1.00 0.00 C ATOM 0 H ILE A 315 -18.554 5.016 -7.307 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.680 4.345 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.978 3.610 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.489 5.300 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.074 5.965 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.277 2.525 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.412 1.759 -5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.051 2.851 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.601 6.017 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.967 4.929 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.357 4.254 -2.744 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.900 2.173 -8.196 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.969 0.940 -8.967 1.00 0.00 C ATOM 2540 C LYS A 316 -14.973 -0.082 -8.431 1.00 0.00 C ATOM 2541 O LYS A 316 -13.868 0.274 -8.022 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.685 1.221 -10.443 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.883 0.013 -11.344 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.664 0.367 -12.806 1.00 0.00 C ATOM 2545 CE LYS A 316 -14.209 0.707 -13.085 1.00 0.00 C ATOM 2546 NZ LYS A 316 -13.831 0.418 -14.497 1.00 0.00 N ATOM 0 H LYS A 316 -14.951 2.515 -8.044 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.975 0.531 -8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -16.336 2.027 -10.782 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.659 1.575 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -15.191 -0.777 -11.052 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.891 -0.380 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.970 -0.470 -13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.295 1.214 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -14.035 1.762 -12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -13.568 0.136 -12.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -12.831 0.664 -14.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.972 -0.593 -14.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -14.425 0.982 -15.138 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.363 -1.353 -8.433 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.490 -2.416 -7.945 1.00 0.00 C ATOM 2562 C ARG A 317 -13.135 -2.353 -8.643 1.00 0.00 C ATOM 2563 O ARG A 317 -13.041 -1.924 -9.793 1.00 0.00 O ATOM 2564 CB ARG A 317 -15.134 -3.783 -8.184 1.00 0.00 C ATOM 2565 CG ARG A 317 -16.430 -3.989 -7.418 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.974 -5.395 -7.612 1.00 0.00 C ATOM 2567 NE ARG A 317 -18.324 -5.540 -7.074 1.00 0.00 N ATOM 2568 CZ ARG A 317 -19.411 -5.039 -7.657 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -19.310 -4.362 -8.795 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -20.602 -5.216 -7.102 1.00 0.00 N ATOM 0 H ARG A 317 -16.273 -1.671 -8.765 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.342 -2.276 -6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.329 -3.902 -9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.427 -4.563 -7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.260 -3.807 -6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -17.170 -3.262 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.980 -5.638 -8.675 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.311 -6.110 -7.125 1.00 0.00 H new ATOM 0 HE ARG A 317 -18.441 -6.055 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -18.396 -4.224 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -20.146 -3.980 -9.237 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -20.685 -5.736 -6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -21.435 -4.832 -7.549 1.00 0.00 H new ATOM 2584 N ALA A 318 -12.084 -2.766 -7.940 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.737 -2.734 -8.500 1.00 0.00 C ATOM 2586 C ALA A 318 -10.677 -3.478 -9.829 1.00 0.00 C ATOM 2587 O ALA A 318 -11.325 -4.510 -10.006 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.743 -3.329 -7.514 1.00 0.00 C ATOM 0 H ALA A 318 -12.139 -3.125 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.471 -1.693 -8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.742 -3.299 -7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.758 -2.752 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.016 -4.363 -7.301 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.902 -2.940 -10.765 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.764 -3.544 -12.084 1.00 0.00 C ATOM 2596 C GLU A 319 -8.310 -3.535 -12.549 1.00 0.00 C ATOM 2597 O GLU A 319 -7.495 -2.758 -12.052 1.00 0.00 O ATOM 2598 CB GLU A 319 -10.632 -2.791 -13.092 1.00 0.00 C ATOM 2599 CG GLU A 319 -12.100 -3.182 -13.045 1.00 0.00 C ATOM 2600 CD GLU A 319 -12.346 -4.589 -13.556 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -12.045 -5.550 -12.817 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.840 -4.729 -14.694 1.00 0.00 O ATOM 0 H GLU A 319 -9.360 -2.086 -10.634 1.00 0.00 H new ATOM 0 HA GLU A 319 -10.093 -4.581 -12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.544 -1.721 -12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -10.248 -2.973 -14.096 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -12.460 -3.104 -12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -12.679 -2.477 -13.641 1.00 0.00 H new