USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 842 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 311 SER OG : rot 156:sc= 0.904 USER MOD Set 1.2: A 317 THR OG1 : rot 74:sc= 1.13 USER MOD Set 2.1: A 219 THR OG1 : rot 97:sc= 0.641 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.536 K(o=0.11,f=-1.4) USER MOD Set 3.1: A 224 HIS : no HE2:sc= 0.217 K(o=1.5,f=-4.6!) USER MOD Set 3.2: A 293 THR OG1 : rot 116:sc= 1.3 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 149:sc= 0.0211 USER MOD Single : A 213 HIS : no HD1:sc= -2.45! C(o=-2.4!,f=-7.2!) USER MOD Single : A 214 CYS SG : rot 85:sc= 0.77 USER MOD Single : A 217 LYS NZ :NH3+ 153:sc= 0.603 (180deg=-0.553!) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -2.76! C(o=-2.8!,f=-3.1!) USER MOD Single : A 257 TYR OH : rot 178:sc= -1.77! USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 266 SER OG : rot 180:sc=-0.00576 USER MOD Single : A 267 HIS : no HD1:sc= -0.178 K(o=-0.17,f=-6.1!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 36:sc= 0.12 USER MOD Single : A 279 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.17) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 27:sc= 0.733 USER MOD Single : A 296 CYS SG : rot -30:sc= -2.68! USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 TYR OH : rot 120:sc= 1.07 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.0271 F(o=-1.4!,f=-0.027) USER MOD Single : A 307 LYS NZ :NH3+ -122:sc= -0.105 (180deg=-1.21!) USER MOD Single : A 310 SER OG : rot 67:sc=-0.00141 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.069) USER MOD Single : A 321 HIS : no HD1:sc= -0.206 X(o=-0.21,f=0.011) USER MOD Single : A 325 CYS SG : rot 58:sc= 0.67 USER MOD Single : A 326 CYS SG : rot 144:sc= 0.00102 USER MOD Single : A 329 HIS : no HD1:sc= 0.927 K(o=0.93,f=-3.4!) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.94! USER MOD Single : A 339 HIS : no HD1:sc= -2.73 X(o=-2.7,f=-3.1) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.881 -7.474 4.168 1.00 0.00 N ATOM 2 CA PRO A 208 -7.546 -6.894 4.448 1.00 0.00 C ATOM 3 C PRO A 208 -7.654 -5.403 4.722 1.00 0.00 C ATOM 4 O PRO A 208 -8.454 -4.710 4.094 1.00 0.00 O ATOM 5 CB PRO A 208 -6.649 -7.131 3.245 1.00 0.00 C ATOM 6 CG PRO A 208 -7.609 -7.519 2.184 1.00 0.00 C ATOM 7 CD PRO A 208 -8.747 -8.208 2.893 1.00 0.00 C ATOM 0 HA PRO A 208 -7.125 -7.373 5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.090 -6.235 2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.918 -7.917 3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.961 -6.645 1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.141 -8.183 1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.666 -8.161 2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.530 -9.263 3.062 1.00 0.00 H new ATOM 17 N SER A 209 -6.856 -4.913 5.659 1.00 0.00 N ATOM 18 CA SER A 209 -6.835 -3.495 5.969 1.00 0.00 C ATOM 19 C SER A 209 -5.780 -2.791 5.127 1.00 0.00 C ATOM 20 O SER A 209 -4.587 -2.841 5.431 1.00 0.00 O ATOM 21 CB SER A 209 -6.560 -3.272 7.457 1.00 0.00 C ATOM 22 OG SER A 209 -6.631 -1.893 7.789 1.00 0.00 O ATOM 0 H SER A 209 -6.215 -5.478 6.217 1.00 0.00 H new ATOM 0 HA SER A 209 -7.813 -3.075 5.734 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.284 -3.830 8.051 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.573 -3.660 7.710 1.00 0.00 H new ATOM 0 HG SER A 209 -6.453 -1.777 8.746 1.00 0.00 H new ATOM 28 N THR A 210 -6.222 -2.156 4.055 1.00 0.00 N ATOM 29 CA THR A 210 -5.326 -1.416 3.192 1.00 0.00 C ATOM 30 C THR A 210 -5.166 0.010 3.691 1.00 0.00 C ATOM 31 O THR A 210 -6.121 0.623 4.176 1.00 0.00 O ATOM 32 CB THR A 210 -5.835 -1.404 1.739 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.214 -1.007 1.692 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.674 -2.775 1.107 1.00 0.00 C ATOM 0 H THR A 210 -7.199 -2.140 3.763 1.00 0.00 H new ATOM 0 HA THR A 210 -4.357 -1.915 3.214 1.00 0.00 H new ATOM 0 HB THR A 210 -5.240 -0.684 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.390 -0.534 0.852 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.039 -2.747 0.080 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.621 -3.056 1.110 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.247 -3.507 1.676 1.00 0.00 H new ATOM 42 N ILE A 211 -3.951 0.530 3.587 1.00 0.00 N ATOM 43 CA ILE A 211 -3.656 1.875 4.057 1.00 0.00 C ATOM 44 C ILE A 211 -4.132 2.897 3.028 1.00 0.00 C ATOM 45 O ILE A 211 -4.675 3.946 3.372 1.00 0.00 O ATOM 46 CB ILE A 211 -2.145 2.092 4.288 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.496 0.921 5.045 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.915 3.394 5.035 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.053 0.670 6.435 1.00 0.00 C ATOM 0 H ILE A 211 -3.154 0.040 3.181 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.176 2.003 5.006 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.669 2.144 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.615 0.014 4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.426 1.109 5.127 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.846 3.539 5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.311 4.224 4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.423 3.355 5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.533 -0.174 6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.909 1.558 7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.117 0.445 6.365 1.00 0.00 H new ATOM 61 N TRP A 212 -3.915 2.566 1.765 1.00 0.00 N ATOM 62 CA TRP A 212 -4.315 3.414 0.653 1.00 0.00 C ATOM 63 C TRP A 212 -4.463 2.558 -0.599 1.00 0.00 C ATOM 64 O TRP A 212 -3.602 1.717 -0.873 1.00 0.00 O ATOM 65 CB TRP A 212 -3.273 4.513 0.415 1.00 0.00 C ATOM 66 CG TRP A 212 -3.594 5.383 -0.764 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.535 6.368 -0.829 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.970 5.338 -2.054 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.541 6.930 -2.083 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.588 6.317 -2.851 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.952 4.562 -2.610 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.220 6.540 -4.175 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.587 4.784 -3.923 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.220 5.765 -4.693 1.00 0.00 C ATOM 0 H TRP A 212 -3.456 1.700 1.481 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.267 3.889 0.889 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.198 5.134 1.308 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.296 4.053 0.264 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.180 6.663 -0.015 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -5.156 7.683 -2.392 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.458 3.801 -2.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.707 7.298 -4.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.799 4.190 -4.363 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.913 5.913 -5.718 1.00 0.00 H new ATOM 85 N HIS A 213 -5.552 2.757 -1.341 1.00 0.00 N ATOM 86 CA HIS A 213 -5.822 1.973 -2.543 1.00 0.00 C ATOM 87 C HIS A 213 -5.821 0.481 -2.166 1.00 0.00 C ATOM 88 O HIS A 213 -6.341 0.108 -1.116 1.00 0.00 O ATOM 89 CB HIS A 213 -4.773 2.307 -3.632 1.00 0.00 C ATOM 90 CG HIS A 213 -5.122 1.862 -5.027 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.633 0.696 -5.595 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.918 2.424 -5.971 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.123 0.566 -6.814 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.900 1.599 -7.064 1.00 0.00 N ATOM 0 H HIS A 213 -6.263 3.457 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.800 2.219 -2.957 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.616 3.386 -3.642 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.824 1.850 -3.350 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.465 3.351 -5.878 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.921 -0.250 -7.492 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.408 1.759 -7.934 1.00 0.00 H new ATOM 103 N CYS A 214 -5.245 -0.361 -3.002 1.00 0.00 N ATOM 104 CA CYS A 214 -5.105 -1.775 -2.682 1.00 0.00 C ATOM 105 C CYS A 214 -3.685 -2.057 -2.179 1.00 0.00 C ATOM 106 O CYS A 214 -3.068 -3.060 -2.531 1.00 0.00 O ATOM 107 CB CYS A 214 -5.432 -2.627 -3.916 1.00 0.00 C ATOM 108 SG CYS A 214 -5.504 -4.411 -3.611 1.00 0.00 S ATOM 0 H CYS A 214 -4.865 -0.093 -3.910 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.807 -2.039 -1.891 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.391 -2.303 -4.320 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.682 -2.434 -4.683 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.688 -4.730 -3.180 1.00 0.00 H new ATOM 114 N PHE A 215 -3.154 -1.148 -1.373 1.00 0.00 N ATOM 115 CA PHE A 215 -1.823 -1.331 -0.809 1.00 0.00 C ATOM 116 C PHE A 215 -1.890 -1.592 0.686 1.00 0.00 C ATOM 117 O PHE A 215 -2.606 -0.907 1.420 1.00 0.00 O ATOM 118 CB PHE A 215 -0.936 -0.122 -1.091 1.00 0.00 C ATOM 119 CG PHE A 215 -0.646 0.064 -2.549 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.101 -0.872 -3.244 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.125 1.168 -3.225 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.363 -0.708 -4.590 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.866 1.341 -4.569 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.121 0.401 -5.253 1.00 0.00 C ATOM 0 H PHE A 215 -3.619 -0.283 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.383 -2.204 -1.291 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.420 0.775 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.004 -0.234 -0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.483 -1.740 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.710 1.905 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.945 -1.446 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.245 2.210 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.083 0.534 -6.305 1.00 0.00 H new ATOM 134 N LEU A 216 -1.129 -2.584 1.122 1.00 0.00 N ATOM 135 CA LEU A 216 -1.097 -2.981 2.519 1.00 0.00 C ATOM 136 C LEU A 216 0.034 -2.269 3.243 1.00 0.00 C ATOM 137 O LEU A 216 0.820 -1.545 2.627 1.00 0.00 O ATOM 138 CB LEU A 216 -0.906 -4.501 2.658 1.00 0.00 C ATOM 139 CG LEU A 216 -2.103 -5.379 2.270 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.361 -4.912 2.975 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.304 -5.415 0.762 1.00 0.00 C ATOM 0 H LEU A 216 -0.518 -3.134 0.518 1.00 0.00 H new ATOM 0 HA LEU A 216 -2.052 -2.703 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.054 -4.795 2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.644 -4.719 3.693 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.887 -6.397 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.198 -5.548 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.217 -4.971 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.575 -3.881 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.160 -6.046 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.485 -4.405 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.411 -5.820 0.286 1.00 0.00 H new ATOM 153 N LYS A 217 0.114 -2.491 4.541 1.00 0.00 N ATOM 154 CA LYS A 217 1.177 -1.932 5.356 1.00 0.00 C ATOM 155 C LYS A 217 2.513 -2.565 4.969 1.00 0.00 C ATOM 156 O LYS A 217 2.588 -3.771 4.737 1.00 0.00 O ATOM 157 CB LYS A 217 0.862 -2.193 6.828 1.00 0.00 C ATOM 158 CG LYS A 217 1.808 -1.522 7.803 1.00 0.00 C ATOM 159 CD LYS A 217 1.463 -1.907 9.228 1.00 0.00 C ATOM 160 CE LYS A 217 2.384 -1.244 10.232 1.00 0.00 C ATOM 161 NZ LYS A 217 2.098 0.201 10.401 1.00 0.00 N ATOM 0 H LYS A 217 -0.553 -3.062 5.059 1.00 0.00 H new ATOM 0 HA LYS A 217 1.248 -0.857 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.153 -1.854 7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.881 -3.268 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.835 -1.812 7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.750 -0.440 7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.432 -1.625 9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.527 -2.990 9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.286 -1.745 11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.418 -1.371 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.389 0.504 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.625 0.745 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.079 0.370 10.281 1.00 0.00 H new ATOM 175 N GLY A 218 3.555 -1.750 4.881 1.00 0.00 N ATOM 176 CA GLY A 218 4.855 -2.257 4.479 1.00 0.00 C ATOM 177 C GLY A 218 5.094 -2.092 2.993 1.00 0.00 C ATOM 178 O GLY A 218 5.932 -2.775 2.406 1.00 0.00 O ATOM 0 H GLY A 218 3.526 -0.750 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.635 -1.733 5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.930 -3.312 4.743 1.00 0.00 H new ATOM 182 N THR A 219 4.336 -1.197 2.380 1.00 0.00 N ATOM 183 CA THR A 219 4.495 -0.908 0.965 1.00 0.00 C ATOM 184 C THR A 219 5.038 0.511 0.775 1.00 0.00 C ATOM 185 O THR A 219 4.761 1.400 1.584 1.00 0.00 O ATOM 186 CB THR A 219 3.146 -1.067 0.229 1.00 0.00 C ATOM 187 OG1 THR A 219 2.598 -2.366 0.490 1.00 0.00 O ATOM 188 CG2 THR A 219 3.296 -0.865 -1.271 1.00 0.00 C ATOM 0 H THR A 219 3.604 -0.658 2.842 1.00 0.00 H new ATOM 0 HA THR A 219 5.207 -1.616 0.542 1.00 0.00 H new ATOM 0 HB THR A 219 2.470 -0.299 0.605 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.944 -2.305 1.217 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.326 -0.985 -1.753 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.677 0.137 -1.467 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.993 -1.602 -1.670 1.00 0.00 H new ATOM 196 N ARG A 220 5.830 0.716 -0.270 1.00 0.00 N ATOM 197 CA ARG A 220 6.391 2.031 -0.550 1.00 0.00 C ATOM 198 C ARG A 220 5.780 2.630 -1.813 1.00 0.00 C ATOM 199 O ARG A 220 5.508 1.920 -2.779 1.00 0.00 O ATOM 200 CB ARG A 220 7.911 1.956 -0.694 1.00 0.00 C ATOM 201 CG ARG A 220 8.607 1.358 0.519 1.00 0.00 C ATOM 202 CD ARG A 220 9.331 0.064 0.179 1.00 0.00 C ATOM 203 NE ARG A 220 9.985 -0.517 1.347 1.00 0.00 N ATOM 204 CZ ARG A 220 11.153 -1.158 1.304 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.850 -1.203 0.173 1.00 0.00 N ATOM 206 NH2 ARG A 220 11.634 -1.742 2.396 1.00 0.00 N ATOM 0 H ARG A 220 6.098 -0.009 -0.936 1.00 0.00 H new ATOM 0 HA ARG A 220 6.150 2.677 0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.156 1.360 -1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.301 2.959 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.320 2.078 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.872 1.168 1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.620 -0.652 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.074 0.256 -0.595 1.00 0.00 H new ATOM 0 HE ARG A 220 9.520 -0.427 2.251 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.491 -0.746 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.743 -1.694 0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.109 -1.700 3.270 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.528 -2.232 2.361 1.00 0.00 H new ATOM 220 N LEU A 221 5.584 3.939 -1.793 1.00 0.00 N ATOM 221 CA LEU A 221 4.937 4.656 -2.879 1.00 0.00 C ATOM 222 C LEU A 221 5.879 5.706 -3.475 1.00 0.00 C ATOM 223 O LEU A 221 6.667 6.319 -2.756 1.00 0.00 O ATOM 224 CB LEU A 221 3.667 5.340 -2.352 1.00 0.00 C ATOM 225 CG LEU A 221 2.571 4.402 -1.837 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.365 5.199 -1.366 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.161 3.400 -2.900 1.00 0.00 C ATOM 0 H LEU A 221 5.871 4.537 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 221 4.676 3.944 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 221 3.949 6.016 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.249 5.953 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 221 2.976 3.848 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.597 4.516 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.664 5.869 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 221 0.969 5.784 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.382 2.748 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.782 3.931 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.025 2.800 -3.187 1.00 0.00 H new ATOM 239 N CYS A 222 5.804 5.893 -4.789 1.00 0.00 N ATOM 240 CA CYS A 222 6.556 6.947 -5.464 1.00 0.00 C ATOM 241 C CYS A 222 5.853 7.360 -6.755 1.00 0.00 C ATOM 242 O CYS A 222 5.973 6.693 -7.786 1.00 0.00 O ATOM 243 CB CYS A 222 7.987 6.489 -5.765 1.00 0.00 C ATOM 244 SG CYS A 222 8.967 7.684 -6.708 1.00 0.00 S ATOM 0 H CYS A 222 5.227 5.326 -5.411 1.00 0.00 H new ATOM 0 HA CYS A 222 6.604 7.809 -4.798 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.496 6.282 -4.823 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.947 5.551 -6.319 1.00 0.00 H new ATOM 0 HG CYS A 222 10.159 7.205 -6.909 1.00 0.00 H new ATOM 250 N PHE A 223 5.094 8.445 -6.683 1.00 0.00 N ATOM 251 CA PHE A 223 4.421 8.990 -7.841 1.00 0.00 C ATOM 252 C PHE A 223 5.396 9.873 -8.613 1.00 0.00 C ATOM 253 O PHE A 223 5.936 10.829 -8.064 1.00 0.00 O ATOM 254 CB PHE A 223 3.200 9.818 -7.396 1.00 0.00 C ATOM 255 CG PHE A 223 2.305 9.111 -6.419 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.278 8.301 -6.869 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.485 9.261 -5.052 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.450 7.652 -5.976 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.659 8.614 -4.158 1.00 0.00 C ATOM 260 CZ PHE A 223 0.641 7.808 -4.621 1.00 0.00 C ATOM 0 H PHE A 223 4.932 8.966 -5.821 1.00 0.00 H new ATOM 0 HA PHE A 223 4.078 8.178 -8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.549 10.748 -6.946 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.617 10.089 -8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.123 8.175 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.281 9.892 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.348 7.022 -6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 223 1.809 8.738 -3.096 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.006 7.299 -3.922 1.00 0.00 H new ATOM 270 N HIS A 224 5.619 9.553 -9.882 1.00 0.00 N ATOM 271 CA HIS A 224 6.624 10.255 -10.684 1.00 0.00 C ATOM 272 C HIS A 224 6.237 11.709 -10.937 1.00 0.00 C ATOM 273 O HIS A 224 7.101 12.546 -11.191 1.00 0.00 O ATOM 274 CB HIS A 224 6.852 9.544 -12.020 1.00 0.00 C ATOM 275 CG HIS A 224 7.594 8.244 -11.908 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.090 7.573 -13.002 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.908 7.484 -10.831 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.673 6.457 -12.607 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.579 6.382 -11.294 1.00 0.00 N ATOM 0 H HIS A 224 5.121 8.815 -10.380 1.00 0.00 H new ATOM 0 HA HIS A 224 7.550 10.244 -10.109 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.886 9.358 -12.489 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.406 10.209 -12.683 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.018 7.889 -13.969 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.673 7.705 -9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.146 5.729 -13.250 1.00 0.00 H new ATOM 387 N TRP A 231 11.704 7.061 -1.560 1.00 0.00 N ATOM 388 CA TRP A 231 10.576 6.206 -1.233 1.00 0.00 C ATOM 389 C TRP A 231 9.833 6.682 0.007 1.00 0.00 C ATOM 390 O TRP A 231 10.439 7.101 0.991 1.00 0.00 O ATOM 391 CB TRP A 231 11.048 4.767 -1.044 1.00 0.00 C ATOM 392 CG TRP A 231 11.356 4.084 -2.340 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.585 3.744 -2.831 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.404 3.667 -3.322 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.449 3.134 -4.054 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.119 3.076 -4.377 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.011 3.733 -3.409 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.488 2.557 -5.504 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.389 3.216 -4.523 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.125 2.635 -5.559 1.00 0.00 C ATOM 0 HA TRP A 231 9.877 6.255 -2.068 1.00 0.00 H new ATOM 0 HB2 TRP A 231 11.938 4.761 -0.415 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.279 4.204 -0.515 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.525 3.928 -2.331 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.214 2.781 -4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.432 4.182 -2.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.055 2.109 -6.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.312 3.260 -4.598 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.606 2.240 -6.420 1.00 0.00 H new ATOM 411 N GLN A 232 8.515 6.618 -0.068 1.00 0.00 N ATOM 412 CA GLN A 232 7.650 6.953 1.056 1.00 0.00 C ATOM 413 C GLN A 232 6.807 5.731 1.405 1.00 0.00 C ATOM 414 O GLN A 232 6.579 4.880 0.552 1.00 0.00 O ATOM 415 CB GLN A 232 6.742 8.137 0.688 1.00 0.00 C ATOM 416 CG GLN A 232 5.641 7.786 -0.290 1.00 0.00 C ATOM 417 CD GLN A 232 5.062 8.996 -0.988 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.721 10.021 -1.131 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.835 8.869 -1.461 1.00 0.00 N ATOM 0 H GLN A 232 8.012 6.333 -0.908 1.00 0.00 H new ATOM 0 HA GLN A 232 8.255 7.240 1.916 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.293 8.534 1.598 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.354 8.932 0.261 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.033 7.096 -1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.845 7.264 0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.322 7.999 -1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.401 9.641 -1.967 1.00 0.00 H new ATOM 428 N ASP A 233 6.361 5.623 2.643 1.00 0.00 N ATOM 429 CA ASP A 233 5.494 4.516 3.031 1.00 0.00 C ATOM 430 C ASP A 233 4.061 4.822 2.624 1.00 0.00 C ATOM 431 O ASP A 233 3.729 5.977 2.350 1.00 0.00 O ATOM 432 CB ASP A 233 5.548 4.266 4.541 1.00 0.00 C ATOM 433 CG ASP A 233 6.959 4.093 5.062 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.506 2.973 4.957 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.524 5.073 5.592 1.00 0.00 O ATOM 0 H ASP A 233 6.579 6.279 3.393 1.00 0.00 H new ATOM 0 HA ASP A 233 5.846 3.619 2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.075 5.100 5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.968 3.374 4.777 1.00 0.00 H new ATOM 440 N VAL A 234 3.210 3.809 2.572 1.00 0.00 N ATOM 441 CA VAL A 234 1.795 4.038 2.286 1.00 0.00 C ATOM 442 C VAL A 234 1.203 4.928 3.352 1.00 0.00 C ATOM 443 O VAL A 234 0.576 5.940 3.053 1.00 0.00 O ATOM 444 CB VAL A 234 0.964 2.755 2.263 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.324 2.963 1.488 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.747 1.607 1.700 1.00 0.00 C ATOM 0 H VAL A 234 3.465 2.833 2.721 1.00 0.00 H new ATOM 0 HA VAL A 234 1.759 4.492 1.296 1.00 0.00 H new ATOM 0 HB VAL A 234 0.707 2.506 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.900 2.038 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.909 3.753 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.090 3.249 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.127 0.710 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.052 1.840 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.632 1.435 2.313 1.00 0.00 H new ATOM 456 N GLU A 235 1.435 4.538 4.600 1.00 0.00 N ATOM 457 CA GLU A 235 0.957 5.282 5.755 1.00 0.00 C ATOM 458 C GLU A 235 1.492 6.700 5.725 1.00 0.00 C ATOM 459 O GLU A 235 0.889 7.616 6.274 1.00 0.00 O ATOM 460 CB GLU A 235 1.396 4.583 7.043 1.00 0.00 C ATOM 461 CG GLU A 235 0.913 3.148 7.133 1.00 0.00 C ATOM 462 CD GLU A 235 1.464 2.419 8.333 1.00 0.00 C ATOM 463 OE1 GLU A 235 0.859 2.511 9.419 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.505 1.742 8.198 1.00 0.00 O ATOM 0 H GLU A 235 1.960 3.697 4.838 1.00 0.00 H new ATOM 0 HA GLU A 235 -0.132 5.319 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.484 4.599 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.019 5.142 7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.176 3.138 7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.201 2.615 6.227 1.00 0.00 H new ATOM 471 N ASP A 236 2.612 6.878 5.038 1.00 0.00 N ATOM 472 CA ASP A 236 3.242 8.188 4.955 1.00 0.00 C ATOM 473 C ASP A 236 2.430 9.095 4.038 1.00 0.00 C ATOM 474 O ASP A 236 2.064 10.210 4.412 1.00 0.00 O ATOM 475 CB ASP A 236 4.680 8.064 4.449 1.00 0.00 C ATOM 476 CG ASP A 236 5.465 9.350 4.605 1.00 0.00 C ATOM 477 OD1 ASP A 236 6.061 9.555 5.686 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.489 10.157 3.655 1.00 0.00 O ATOM 0 H ASP A 236 3.100 6.138 4.534 1.00 0.00 H new ATOM 0 HA ASP A 236 3.271 8.627 5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.185 7.266 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.668 7.775 3.398 1.00 0.00 H new ATOM 483 N PHE A 237 2.123 8.596 2.844 1.00 0.00 N ATOM 484 CA PHE A 237 1.304 9.340 1.892 1.00 0.00 C ATOM 485 C PHE A 237 -0.139 9.414 2.367 1.00 0.00 C ATOM 486 O PHE A 237 -0.771 10.460 2.290 1.00 0.00 O ATOM 487 CB PHE A 237 1.356 8.695 0.504 1.00 0.00 C ATOM 488 CG PHE A 237 0.432 9.346 -0.492 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.654 10.648 -0.915 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.663 8.660 -0.998 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.194 11.251 -1.824 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.514 9.260 -1.906 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.278 10.557 -2.321 1.00 0.00 C ATOM 0 H PHE A 237 2.429 7.681 2.513 1.00 0.00 H new ATOM 0 HA PHE A 237 1.709 10.350 1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.377 8.744 0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.098 7.640 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.500 11.197 -0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.852 7.646 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.008 12.265 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.363 8.716 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.941 11.026 -3.033 1.00 0.00 H new ATOM 503 N ALA A 238 -0.652 8.293 2.850 1.00 0.00 N ATOM 504 CA ALA A 238 -2.021 8.222 3.359 1.00 0.00 C ATOM 505 C ALA A 238 -2.256 9.254 4.463 1.00 0.00 C ATOM 506 O ALA A 238 -3.336 9.837 4.565 1.00 0.00 O ATOM 507 CB ALA A 238 -2.328 6.825 3.874 1.00 0.00 C ATOM 0 H ALA A 238 -0.140 7.412 2.902 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.694 8.449 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.351 6.792 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.215 6.105 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.638 6.575 4.680 1.00 0.00 H new ATOM 513 N ARG A 239 -1.232 9.473 5.281 1.00 0.00 N ATOM 514 CA ARG A 239 -1.276 10.467 6.347 1.00 0.00 C ATOM 515 C ARG A 239 -1.318 11.876 5.759 1.00 0.00 C ATOM 516 O ARG A 239 -1.958 12.777 6.304 1.00 0.00 O ATOM 517 CB ARG A 239 -0.040 10.301 7.228 1.00 0.00 C ATOM 518 CG ARG A 239 -0.020 11.186 8.462 1.00 0.00 C ATOM 519 CD ARG A 239 1.304 11.067 9.207 1.00 0.00 C ATOM 520 NE ARG A 239 1.320 11.839 10.447 1.00 0.00 N ATOM 521 CZ ARG A 239 2.293 12.690 10.777 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.280 12.936 9.927 1.00 0.00 N ATOM 523 NH2 ARG A 239 2.279 13.304 11.950 1.00 0.00 N ATOM 0 H ARG A 239 -0.348 8.967 5.224 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.176 10.321 6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.029 9.260 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.847 10.513 6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.184 12.224 8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.839 10.908 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.497 10.018 9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.113 11.407 8.560 1.00 0.00 H new ATOM 0 HE ARG A 239 0.543 11.721 11.097 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.297 12.474 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.022 13.587 10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.521 13.128 12.609 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.027 13.953 12.195 1.00 0.00 H new ATOM 771 N TYR A 257 -5.856 9.178 -7.036 1.00 0.00 N ATOM 772 CA TYR A 257 -5.016 8.625 -8.087 1.00 0.00 C ATOM 773 C TYR A 257 -5.148 7.104 -8.087 1.00 0.00 C ATOM 774 O TYR A 257 -4.849 6.445 -7.092 1.00 0.00 O ATOM 775 CB TYR A 257 -3.546 9.054 -7.906 1.00 0.00 C ATOM 776 CG TYR A 257 -2.577 8.398 -8.874 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.151 7.093 -8.670 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.073 9.086 -9.975 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.256 6.489 -9.525 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.175 8.484 -10.838 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.768 7.187 -10.607 1.00 0.00 C ATOM 782 OH TYR A 257 0.132 6.587 -11.456 1.00 0.00 O ATOM 0 HA TYR A 257 -5.348 9.012 -9.050 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.479 10.136 -8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.235 8.822 -6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.529 6.540 -7.823 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.387 10.103 -10.157 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.938 5.472 -9.348 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.794 9.028 -11.690 1.00 0.00 H new ATOM 0 HH TYR A 257 0.353 7.202 -12.187 1.00 0.00 H new ATOM 792 N GLY A 258 -5.608 6.552 -9.200 1.00 0.00 N ATOM 793 CA GLY A 258 -5.784 5.119 -9.281 1.00 0.00 C ATOM 794 C GLY A 258 -7.201 4.699 -8.970 1.00 0.00 C ATOM 795 O GLY A 258 -7.451 3.543 -8.615 1.00 0.00 O ATOM 0 H GLY A 258 -5.861 7.068 -10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.517 4.778 -10.281 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.101 4.631 -8.585 1.00 0.00 H new ATOM 799 N SER A 259 -8.125 5.639 -9.114 1.00 0.00 N ATOM 800 CA SER A 259 -9.530 5.400 -8.825 1.00 0.00 C ATOM 801 C SER A 259 -10.142 4.464 -9.866 1.00 0.00 C ATOM 802 O SER A 259 -11.126 3.780 -9.597 1.00 0.00 O ATOM 803 CB SER A 259 -10.280 6.739 -8.797 1.00 0.00 C ATOM 804 OG SER A 259 -11.602 6.593 -8.305 1.00 0.00 O ATOM 0 H SER A 259 -7.921 6.586 -9.434 1.00 0.00 H new ATOM 0 HA SER A 259 -9.617 4.920 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.736 7.447 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.311 7.159 -9.802 1.00 0.00 H new ATOM 0 HG SER A 259 -12.048 7.466 -8.300 1.00 0.00 H new ATOM 810 N ASP A 260 -9.534 4.419 -11.046 1.00 0.00 N ATOM 811 CA ASP A 260 -10.026 3.573 -12.128 1.00 0.00 C ATOM 812 C ASP A 260 -9.378 2.204 -12.046 1.00 0.00 C ATOM 813 O ASP A 260 -9.979 1.184 -12.388 1.00 0.00 O ATOM 814 CB ASP A 260 -9.730 4.214 -13.487 1.00 0.00 C ATOM 815 CG ASP A 260 -10.107 3.319 -14.652 1.00 0.00 C ATOM 816 OD1 ASP A 260 -11.318 3.132 -14.898 1.00 0.00 O ATOM 817 OD2 ASP A 260 -9.197 2.798 -15.331 1.00 0.00 O ATOM 0 H ASP A 260 -8.700 4.958 -11.278 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.106 3.465 -12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.274 5.155 -13.566 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.668 4.454 -13.547 1.00 0.00 H new ATOM 822 N GLY A 261 -8.150 2.194 -11.564 1.00 0.00 N ATOM 823 CA GLY A 261 -7.405 0.967 -11.469 1.00 0.00 C ATOM 824 C GLY A 261 -5.952 1.166 -11.823 1.00 0.00 C ATOM 825 O GLY A 261 -5.622 1.973 -12.688 1.00 0.00 O ATOM 0 H GLY A 261 -7.654 3.022 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.482 0.573 -10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.843 0.223 -12.135 1.00 0.00 H new ATOM 829 N LEU A 262 -5.089 0.443 -11.134 1.00 0.00 N ATOM 830 CA LEU A 262 -3.652 0.496 -11.380 1.00 0.00 C ATOM 831 C LEU A 262 -3.209 -0.654 -12.267 1.00 0.00 C ATOM 832 O LEU A 262 -3.006 -1.767 -11.792 1.00 0.00 O ATOM 833 CB LEU A 262 -2.891 0.428 -10.064 1.00 0.00 C ATOM 834 CG LEU A 262 -2.340 1.750 -9.541 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.425 2.806 -9.455 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.701 1.528 -8.184 1.00 0.00 C ATOM 0 H LEU A 262 -5.359 -0.198 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.435 1.438 -11.885 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.552 0.008 -9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.060 -0.267 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.587 2.114 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.999 3.736 -9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.847 2.975 -10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.210 2.467 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.307 2.472 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.448 1.145 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.889 0.807 -8.278 1.00 0.00 H new ATOM 848 N LYS A 263 -3.046 -0.382 -13.543 1.00 0.00 N ATOM 849 CA LYS A 263 -2.658 -1.406 -14.491 1.00 0.00 C ATOM 850 C LYS A 263 -1.149 -1.574 -14.514 1.00 0.00 C ATOM 851 O LYS A 263 -0.413 -0.640 -14.821 1.00 0.00 O ATOM 852 CB LYS A 263 -3.203 -1.063 -15.871 1.00 0.00 C ATOM 853 CG LYS A 263 -2.817 -2.044 -16.967 1.00 0.00 C ATOM 854 CD LYS A 263 -3.939 -2.205 -17.980 1.00 0.00 C ATOM 855 CE LYS A 263 -4.418 -0.865 -18.533 1.00 0.00 C ATOM 856 NZ LYS A 263 -3.333 -0.095 -19.203 1.00 0.00 N ATOM 0 H LYS A 263 -3.177 0.544 -13.951 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.085 -2.360 -14.181 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.290 -1.011 -15.815 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.850 -0.070 -16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.916 -1.694 -17.471 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.580 -3.012 -16.526 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.596 -2.833 -18.802 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.776 -2.722 -17.512 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -5.226 -1.039 -19.244 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.831 -0.269 -17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -3.725 0.781 -19.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.595 0.141 -18.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.920 -0.669 -19.965 1.00 0.00 H new ATOM 870 N LEU A 264 -0.711 -2.770 -14.146 1.00 0.00 N ATOM 871 CA LEU A 264 0.700 -3.121 -14.115 1.00 0.00 C ATOM 872 C LEU A 264 1.295 -3.004 -15.520 1.00 0.00 C ATOM 873 O LEU A 264 1.082 -3.862 -16.367 1.00 0.00 O ATOM 874 CB LEU A 264 0.825 -4.558 -13.574 1.00 0.00 C ATOM 875 CG LEU A 264 2.196 -5.003 -13.038 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.122 -6.439 -12.547 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.287 -4.875 -14.087 1.00 0.00 C ATOM 0 H LEU A 264 -1.330 -3.528 -13.859 1.00 0.00 H new ATOM 0 HA LEU A 264 1.252 -2.442 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.096 -4.679 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.538 -5.243 -14.372 1.00 0.00 H new ATOM 0 HG LEU A 264 2.453 -4.342 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.098 -6.745 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.384 -6.513 -11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.831 -7.091 -13.371 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.238 -5.200 -13.665 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.040 -5.498 -14.947 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.367 -3.835 -14.403 1.00 0.00 H new ATOM 889 N LEU A 265 2.028 -1.933 -15.765 1.00 0.00 N ATOM 890 CA LEU A 265 2.650 -1.712 -17.061 1.00 0.00 C ATOM 891 C LEU A 265 3.892 -2.583 -17.211 1.00 0.00 C ATOM 892 O LEU A 265 4.077 -3.256 -18.224 1.00 0.00 O ATOM 893 CB LEU A 265 3.037 -0.242 -17.227 1.00 0.00 C ATOM 894 CG LEU A 265 1.903 0.775 -17.078 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.477 2.183 -17.084 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.867 0.611 -18.186 1.00 0.00 C ATOM 0 H LEU A 265 2.209 -1.198 -15.081 1.00 0.00 H new ATOM 0 HA LEU A 265 1.928 -1.980 -17.832 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.808 -0.006 -16.494 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.485 -0.114 -18.213 1.00 0.00 H new ATOM 0 HG LEU A 265 1.399 0.598 -16.128 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.668 2.906 -16.978 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.175 2.295 -16.254 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.000 2.359 -18.024 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.074 1.347 -18.054 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.344 0.761 -19.155 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.443 -0.392 -18.142 1.00 0.00 H new ATOM 908 N SER A 266 4.735 -2.573 -16.188 1.00 0.00 N ATOM 909 CA SER A 266 5.977 -3.331 -16.214 1.00 0.00 C ATOM 910 C SER A 266 6.392 -3.702 -14.800 1.00 0.00 C ATOM 911 O SER A 266 5.919 -3.112 -13.823 1.00 0.00 O ATOM 912 CB SER A 266 7.076 -2.517 -16.901 1.00 0.00 C ATOM 913 OG SER A 266 8.247 -3.290 -17.100 1.00 0.00 O ATOM 0 H SER A 266 4.580 -2.047 -15.328 1.00 0.00 H new ATOM 0 HA SER A 266 5.821 -4.249 -16.781 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.713 -2.151 -17.861 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.315 -1.642 -16.296 1.00 0.00 H new ATOM 0 HG SER A 266 8.929 -2.743 -17.542 1.00 0.00 H new ATOM 919 N HIS A 267 7.290 -4.665 -14.699 1.00 0.00 N ATOM 920 CA HIS A 267 7.605 -5.294 -13.433 1.00 0.00 C ATOM 921 C HIS A 267 9.118 -5.404 -13.247 1.00 0.00 C ATOM 922 O HIS A 267 9.858 -5.580 -14.213 1.00 0.00 O ATOM 923 CB HIS A 267 6.907 -6.671 -13.402 1.00 0.00 C ATOM 924 CG HIS A 267 7.795 -7.876 -13.201 1.00 0.00 C ATOM 925 ND1 HIS A 267 8.827 -8.212 -14.051 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.781 -8.826 -12.243 1.00 0.00 C ATOM 927 CE1 HIS A 267 9.410 -9.315 -13.620 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.795 -9.709 -12.523 1.00 0.00 N ATOM 0 H HIS A 267 7.819 -5.031 -15.491 1.00 0.00 H new ATOM 0 HA HIS A 267 7.241 -4.692 -12.600 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.164 -6.658 -12.604 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.366 -6.800 -14.339 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.098 -8.882 -11.409 1.00 0.00 H new ATOM 0 HE1 HIS A 267 10.248 -9.810 -14.087 1.00 0.00 H new ATOM 0 HE2 HIS A 267 9.033 -10.534 -11.972 1.00 0.00 H new ATOM 937 N GLU A 268 9.564 -5.285 -12.007 1.00 0.00 N ATOM 938 CA GLU A 268 10.960 -5.480 -11.661 1.00 0.00 C ATOM 939 C GLU A 268 11.059 -6.114 -10.278 1.00 0.00 C ATOM 940 O GLU A 268 10.289 -5.780 -9.377 1.00 0.00 O ATOM 941 CB GLU A 268 11.715 -4.145 -11.685 1.00 0.00 C ATOM 942 CG GLU A 268 13.191 -4.281 -11.347 1.00 0.00 C ATOM 943 CD GLU A 268 13.907 -2.949 -11.263 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.163 -2.334 -12.318 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.238 -2.518 -10.136 1.00 0.00 O ATOM 0 H GLU A 268 8.968 -5.051 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 268 11.416 -6.143 -12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.616 -3.698 -12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.249 -3.460 -10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.293 -4.802 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.675 -4.900 -12.103 1.00 0.00 H new ATOM 952 N GLU A 269 11.983 -7.045 -10.121 1.00 0.00 N ATOM 953 CA GLU A 269 12.213 -7.685 -8.837 1.00 0.00 C ATOM 954 C GLU A 269 13.578 -7.273 -8.301 1.00 0.00 C ATOM 955 O GLU A 269 14.615 -7.701 -8.809 1.00 0.00 O ATOM 956 CB GLU A 269 12.108 -9.201 -8.982 1.00 0.00 C ATOM 957 CG GLU A 269 10.697 -9.670 -9.303 1.00 0.00 C ATOM 958 CD GLU A 269 10.650 -11.106 -9.772 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.144 -11.994 -9.049 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.128 -11.355 -10.881 1.00 0.00 O ATOM 0 H GLU A 269 12.590 -7.376 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 269 11.453 -7.364 -8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.784 -9.533 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.441 -9.673 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.072 -9.561 -8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.272 -9.027 -10.073 1.00 0.00 H new ATOM 967 N SER A 270 13.571 -6.437 -7.278 1.00 0.00 N ATOM 968 CA SER A 270 14.791 -5.811 -6.803 1.00 0.00 C ATOM 969 C SER A 270 14.957 -6.033 -5.306 1.00 0.00 C ATOM 970 O SER A 270 14.112 -6.652 -4.662 1.00 0.00 O ATOM 971 CB SER A 270 14.746 -4.311 -7.122 1.00 0.00 C ATOM 972 OG SER A 270 16.014 -3.702 -6.953 1.00 0.00 O ATOM 0 H SER A 270 12.732 -6.176 -6.760 1.00 0.00 H new ATOM 0 HA SER A 270 15.646 -6.261 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.407 -4.167 -8.148 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.018 -3.823 -6.474 1.00 0.00 H new ATOM 0 HG SER A 270 15.950 -2.748 -7.166 1.00 0.00 H new ATOM 1047 N SER A 276 14.068 -7.614 -0.090 1.00 0.00 N ATOM 1048 CA SER A 276 13.691 -7.939 -1.455 1.00 0.00 C ATOM 1049 C SER A 276 12.268 -7.462 -1.708 1.00 0.00 C ATOM 1050 O SER A 276 11.381 -7.678 -0.879 1.00 0.00 O ATOM 1051 CB SER A 276 13.799 -9.446 -1.688 1.00 0.00 C ATOM 1052 OG SER A 276 15.096 -9.918 -1.361 1.00 0.00 O ATOM 0 HA SER A 276 14.366 -7.438 -2.148 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.056 -9.966 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.577 -9.673 -2.731 1.00 0.00 H new ATOM 0 HG SER A 276 15.438 -9.424 -0.587 1.00 0.00 H new ATOM 1058 N VAL A 277 12.047 -6.801 -2.831 1.00 0.00 N ATOM 1059 CA VAL A 277 10.760 -6.186 -3.084 1.00 0.00 C ATOM 1060 C VAL A 277 10.252 -6.427 -4.496 1.00 0.00 C ATOM 1061 O VAL A 277 11.018 -6.661 -5.436 1.00 0.00 O ATOM 1062 CB VAL A 277 10.788 -4.664 -2.839 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.922 -4.354 -1.356 1.00 0.00 C ATOM 1064 CG2 VAL A 277 11.918 -4.015 -3.624 1.00 0.00 C ATOM 0 H VAL A 277 12.735 -6.678 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 277 10.082 -6.665 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 277 9.842 -4.249 -3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 277 10.939 -3.274 -1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.075 -4.779 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.848 -4.786 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 277 11.921 -2.941 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.871 -4.440 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.773 -4.198 -4.689 1.00 0.00 H new ATOM 1074 N LEU A 278 8.940 -6.361 -4.609 1.00 0.00 N ATOM 1075 CA LEU A 278 8.251 -6.404 -5.877 1.00 0.00 C ATOM 1076 C LEU A 278 8.006 -4.983 -6.349 1.00 0.00 C ATOM 1077 O LEU A 278 7.210 -4.255 -5.752 1.00 0.00 O ATOM 1078 CB LEU A 278 6.920 -7.141 -5.725 1.00 0.00 C ATOM 1079 CG LEU A 278 7.026 -8.608 -5.312 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.641 -9.204 -5.121 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.806 -9.399 -6.354 1.00 0.00 C ATOM 0 H LEU A 278 8.316 -6.275 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 278 8.860 -6.935 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.316 -6.616 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.383 -7.086 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 278 7.562 -8.664 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.732 -10.250 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.112 -8.653 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.084 -9.137 -6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.872 -10.442 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.295 -9.337 -7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.810 -8.984 -6.449 1.00 0.00 H new ATOM 1093 N LYS A 279 8.704 -4.589 -7.399 1.00 0.00 N ATOM 1094 CA LYS A 279 8.624 -3.232 -7.906 1.00 0.00 C ATOM 1095 C LYS A 279 7.786 -3.204 -9.170 1.00 0.00 C ATOM 1096 O LYS A 279 8.198 -3.712 -10.211 1.00 0.00 O ATOM 1097 CB LYS A 279 10.028 -2.692 -8.186 1.00 0.00 C ATOM 1098 CG LYS A 279 10.046 -1.262 -8.709 1.00 0.00 C ATOM 1099 CD LYS A 279 11.451 -0.826 -9.099 1.00 0.00 C ATOM 1100 CE LYS A 279 12.419 -0.909 -7.929 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.812 -0.603 -8.345 1.00 0.00 N ATOM 0 H LYS A 279 9.337 -5.195 -7.920 1.00 0.00 H new ATOM 0 HA LYS A 279 8.151 -2.598 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.615 -2.740 -7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.518 -3.340 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.386 -1.182 -9.573 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.655 -0.590 -7.946 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.812 -1.454 -9.914 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.422 0.197 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.110 -0.211 -7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.380 -1.908 -7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.385 -0.386 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.216 -1.425 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.811 0.217 -8.985 1.00 0.00 H new ATOM 1115 N LEU A 280 6.605 -2.628 -9.077 1.00 0.00 N ATOM 1116 CA LEU A 280 5.701 -2.600 -10.208 1.00 0.00 C ATOM 1117 C LEU A 280 5.454 -1.171 -10.665 1.00 0.00 C ATOM 1118 O LEU A 280 5.275 -0.269 -9.846 1.00 0.00 O ATOM 1119 CB LEU A 280 4.371 -3.267 -9.846 1.00 0.00 C ATOM 1120 CG LEU A 280 4.461 -4.723 -9.370 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.077 -5.333 -9.241 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.326 -5.544 -10.313 1.00 0.00 C ATOM 0 H LEU A 280 6.250 -2.175 -8.235 1.00 0.00 H new ATOM 0 HA LEU A 280 6.165 -3.153 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.892 -2.678 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.718 -3.230 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 280 4.929 -4.731 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.165 -6.365 -8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.494 -4.762 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.578 -5.310 -10.210 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.377 -6.573 -9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.892 -5.527 -11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.330 -5.122 -10.346 1.00 0.00 H new ATOM 1134 N THR A 281 5.468 -0.970 -11.974 1.00 0.00 N ATOM 1135 CA THR A 281 5.100 0.309 -12.550 1.00 0.00 C ATOM 1136 C THR A 281 3.620 0.286 -12.911 1.00 0.00 C ATOM 1137 O THR A 281 3.213 -0.414 -13.833 1.00 0.00 O ATOM 1138 CB THR A 281 5.942 0.618 -13.804 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.338 0.480 -13.500 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.672 2.028 -14.313 1.00 0.00 C ATOM 0 H THR A 281 5.731 -1.680 -12.657 1.00 0.00 H new ATOM 0 HA THR A 281 5.293 1.092 -11.816 1.00 0.00 H new ATOM 0 HB THR A 281 5.661 -0.091 -14.583 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.868 0.676 -14.301 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.280 2.218 -15.198 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.617 2.127 -14.569 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.926 2.750 -13.537 1.00 0.00 H new ATOM 1148 N PHE A 282 2.824 1.034 -12.171 1.00 0.00 N ATOM 1149 CA PHE A 282 1.379 1.002 -12.324 1.00 0.00 C ATOM 1150 C PHE A 282 0.881 2.194 -13.130 1.00 0.00 C ATOM 1151 O PHE A 282 1.484 3.270 -13.100 1.00 0.00 O ATOM 1152 CB PHE A 282 0.703 1.013 -10.955 1.00 0.00 C ATOM 1153 CG PHE A 282 0.921 -0.225 -10.136 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.240 -1.396 -10.429 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.790 -0.211 -9.060 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.424 -2.531 -9.663 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.981 -1.342 -8.291 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.297 -2.503 -8.593 1.00 0.00 C ATOM 0 H PHE A 282 3.156 1.677 -11.452 1.00 0.00 H new ATOM 0 HA PHE A 282 1.126 0.086 -12.857 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.067 1.873 -10.392 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.369 1.155 -11.096 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.442 -1.422 -11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.326 0.695 -8.818 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.113 -3.437 -9.900 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.664 -1.319 -7.455 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.445 -3.389 -7.993 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.220 1.992 -13.842 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.867 3.064 -14.579 1.00 0.00 C ATOM 1170 C ASP A 283 -2.252 3.293 -14.005 1.00 0.00 C ATOM 1171 O ASP A 283 -2.989 2.338 -13.782 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.997 2.681 -16.048 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.324 3.860 -16.946 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.390 4.565 -17.373 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.516 4.070 -17.246 1.00 0.00 O ATOM 0 H ASP A 283 -0.685 1.088 -13.923 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.268 3.971 -14.494 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.065 2.226 -16.382 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.776 1.926 -16.152 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.638 4.544 -13.756 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.961 4.850 -13.223 1.00 0.00 C ATOM 1182 C PRO A 284 -5.037 4.816 -14.306 1.00 0.00 C ATOM 1183 O PRO A 284 -6.178 5.227 -14.078 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.793 6.262 -12.668 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.712 6.878 -13.494 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.826 5.755 -13.971 1.00 0.00 C ATOM 0 HA PRO A 284 -4.288 4.124 -12.478 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.721 6.829 -12.746 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.520 6.241 -11.613 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.135 7.421 -14.339 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.141 7.597 -12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.559 5.875 -15.021 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.894 5.716 -13.408 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.670 4.330 -15.486 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.593 4.313 -16.600 1.00 0.00 C ATOM 1196 C GLY A 285 -5.343 5.488 -17.514 1.00 0.00 C ATOM 1197 O GLY A 285 -5.859 5.555 -18.630 1.00 0.00 O ATOM 0 H GLY A 285 -3.747 3.947 -15.689 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.483 3.382 -17.157 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.618 4.344 -16.231 1.00 0.00 H new ATOM 1201 N THR A 286 -4.530 6.410 -17.027 1.00 0.00 N ATOM 1202 CA THR A 286 -4.149 7.579 -17.777 1.00 0.00 C ATOM 1203 C THR A 286 -2.717 7.976 -17.412 1.00 0.00 C ATOM 1204 O THR A 286 -2.460 8.579 -16.368 1.00 0.00 O ATOM 1205 CB THR A 286 -5.143 8.749 -17.544 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.703 9.933 -18.224 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.322 9.051 -16.065 1.00 0.00 C ATOM 0 H THR A 286 -4.118 6.362 -16.095 1.00 0.00 H new ATOM 0 HA THR A 286 -4.185 7.344 -18.841 1.00 0.00 H new ATOM 0 HB THR A 286 -6.105 8.435 -17.949 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.156 9.682 -18.998 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.025 9.875 -15.944 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.709 8.167 -15.557 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.361 9.327 -15.631 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.784 7.593 -18.277 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.363 7.895 -18.099 1.00 0.00 C ATOM 1217 C VAL A 287 -0.125 9.402 -17.955 1.00 0.00 C ATOM 1218 O VAL A 287 0.911 9.841 -17.448 1.00 0.00 O ATOM 1219 CB VAL A 287 0.457 7.329 -19.283 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -0.121 7.774 -20.616 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.921 7.724 -19.185 1.00 0.00 C ATOM 0 H VAL A 287 -1.989 7.063 -19.124 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.031 7.417 -17.177 1.00 0.00 H new ATOM 0 HB VAL A 287 0.394 6.242 -19.227 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.477 7.360 -21.428 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.148 7.419 -20.704 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.107 8.862 -20.673 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.467 7.310 -20.032 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.006 8.811 -19.195 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.341 7.335 -18.257 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.104 10.183 -18.385 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.066 11.626 -18.271 1.00 0.00 C ATOM 1233 C GLU A 288 -0.863 12.070 -16.820 1.00 0.00 C ATOM 1234 O GLU A 288 -0.225 13.091 -16.560 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.370 12.199 -18.816 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.571 12.002 -20.317 1.00 0.00 C ATOM 1237 CD GLU A 288 -2.436 10.573 -20.804 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -3.162 9.691 -20.291 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -1.602 10.325 -21.696 1.00 0.00 O ATOM 0 H GLU A 288 -1.952 9.827 -18.826 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.221 12.000 -18.849 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.204 11.737 -18.287 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.404 13.266 -18.595 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.562 12.369 -20.586 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.847 12.620 -20.849 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.392 11.292 -15.876 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.259 11.616 -14.455 1.00 0.00 C ATOM 1248 C ASP A 289 0.081 11.153 -13.901 1.00 0.00 C ATOM 1249 O ASP A 289 0.380 11.354 -12.727 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.395 11.002 -13.628 1.00 0.00 C ATOM 1251 CG ASP A 289 -3.622 11.892 -13.575 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.703 12.747 -12.666 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -4.513 11.745 -14.436 1.00 0.00 O ATOM 0 H ASP A 289 -1.914 10.437 -16.067 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.316 12.702 -14.376 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.669 10.036 -14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.042 10.815 -12.614 1.00 0.00 H new ATOM 1258 N GLY A 290 0.883 10.530 -14.745 1.00 0.00 N ATOM 1259 CA GLY A 290 2.207 10.124 -14.339 1.00 0.00 C ATOM 1260 C GLY A 290 2.308 8.639 -14.071 1.00 0.00 C ATOM 1261 O GLY A 290 1.309 7.923 -14.096 1.00 0.00 O ATOM 0 H GLY A 290 0.639 10.298 -15.708 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.920 10.398 -15.116 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.490 10.671 -13.440 1.00 0.00 H new ATOM 1265 N LEU A 291 3.526 8.179 -13.836 1.00 0.00 N ATOM 1266 CA LEU A 291 3.774 6.782 -13.515 1.00 0.00 C ATOM 1267 C LEU A 291 3.898 6.602 -12.006 1.00 0.00 C ATOM 1268 O LEU A 291 4.481 7.444 -11.316 1.00 0.00 O ATOM 1269 CB LEU A 291 5.067 6.308 -14.189 1.00 0.00 C ATOM 1270 CG LEU A 291 5.127 6.455 -15.714 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.569 6.579 -16.176 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.478 5.264 -16.397 1.00 0.00 C ATOM 0 H LEU A 291 4.365 8.758 -13.862 1.00 0.00 H new ATOM 0 HA LEU A 291 2.936 6.189 -13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.901 6.862 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.219 5.258 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 291 4.581 7.358 -15.986 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.596 6.683 -17.261 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.024 7.456 -15.716 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.123 5.687 -15.883 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.532 5.390 -17.478 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.001 4.351 -16.112 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.434 5.194 -16.092 1.00 0.00 H new ATOM 1284 N LEU A 292 3.353 5.510 -11.503 1.00 0.00 N ATOM 1285 CA LEU A 292 3.458 5.184 -10.091 1.00 0.00 C ATOM 1286 C LEU A 292 4.328 3.943 -9.940 1.00 0.00 C ATOM 1287 O LEU A 292 4.026 2.897 -10.509 1.00 0.00 O ATOM 1288 CB LEU A 292 2.057 4.929 -9.515 1.00 0.00 C ATOM 1289 CG LEU A 292 1.857 5.042 -7.987 1.00 0.00 C ATOM 1290 CD1 LEU A 292 0.998 3.897 -7.482 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.165 5.101 -7.215 1.00 0.00 C ATOM 0 H LEU A 292 2.830 4.830 -12.054 1.00 0.00 H new ATOM 0 HA LEU A 292 3.910 6.012 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.370 5.628 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.752 3.927 -9.816 1.00 0.00 H new ATOM 0 HG LEU A 292 1.348 5.989 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.866 3.989 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.025 3.929 -7.971 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.486 2.949 -7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.955 5.180 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.741 4.195 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.739 5.970 -7.537 1.00 0.00 H new ATOM 1303 N THR A 293 5.411 4.065 -9.202 1.00 0.00 N ATOM 1304 CA THR A 293 6.275 2.935 -8.947 1.00 0.00 C ATOM 1305 C THR A 293 6.146 2.540 -7.491 1.00 0.00 C ATOM 1306 O THR A 293 6.135 3.400 -6.610 1.00 0.00 O ATOM 1307 CB THR A 293 7.738 3.264 -9.288 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.805 3.783 -10.621 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.614 2.025 -9.183 1.00 0.00 C ATOM 0 H THR A 293 5.713 4.937 -8.768 1.00 0.00 H new ATOM 0 HA THR A 293 5.972 2.104 -9.584 1.00 0.00 H new ATOM 0 HB THR A 293 8.103 4.004 -8.576 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.112 4.713 -10.595 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.643 2.285 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.572 1.635 -8.166 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.256 1.266 -9.878 1.00 0.00 H new ATOM 1317 N VAL A 294 6.004 1.253 -7.243 1.00 0.00 N ATOM 1318 CA VAL A 294 5.748 0.768 -5.904 1.00 0.00 C ATOM 1319 C VAL A 294 6.672 -0.385 -5.542 1.00 0.00 C ATOM 1320 O VAL A 294 6.874 -1.301 -6.338 1.00 0.00 O ATOM 1321 CB VAL A 294 4.284 0.301 -5.770 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.037 -0.314 -4.412 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.322 1.453 -6.015 1.00 0.00 C ATOM 0 H VAL A 294 6.062 0.524 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 294 5.936 1.595 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 294 4.106 -0.461 -6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 294 2.998 -0.635 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.693 -1.174 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.242 0.423 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.296 1.098 -5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.506 2.242 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.473 1.846 -7.020 1.00 0.00 H new ATOM 1333 N GLU A 295 7.238 -0.318 -4.345 1.00 0.00 N ATOM 1334 CA GLU A 295 7.997 -1.425 -3.788 1.00 0.00 C ATOM 1335 C GLU A 295 7.190 -2.097 -2.687 1.00 0.00 C ATOM 1336 O GLU A 295 6.804 -1.455 -1.710 1.00 0.00 O ATOM 1337 CB GLU A 295 9.339 -0.959 -3.220 1.00 0.00 C ATOM 1338 CG GLU A 295 10.383 -0.617 -4.268 1.00 0.00 C ATOM 1339 CD GLU A 295 11.751 -0.373 -3.659 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.852 -0.324 -2.409 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.730 -0.243 -4.425 1.00 0.00 O ATOM 0 H GLU A 295 7.184 0.500 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 295 8.196 -2.132 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.170 -0.082 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.736 -1.741 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.449 -1.430 -4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.068 0.271 -4.816 1.00 0.00 H new ATOM 1348 N CYS A 296 6.921 -3.377 -2.856 1.00 0.00 N ATOM 1349 CA CYS A 296 6.198 -4.140 -1.855 1.00 0.00 C ATOM 1350 C CYS A 296 6.896 -5.466 -1.590 1.00 0.00 C ATOM 1351 O CYS A 296 7.784 -5.857 -2.335 1.00 0.00 O ATOM 1352 CB CYS A 296 4.764 -4.379 -2.321 1.00 0.00 C ATOM 1353 SG CYS A 296 4.624 -5.092 -3.979 1.00 0.00 S ATOM 0 H CYS A 296 7.193 -3.913 -3.680 1.00 0.00 H new ATOM 0 HA CYS A 296 6.178 -3.571 -0.925 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.270 -5.042 -1.611 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.226 -3.432 -2.300 1.00 0.00 H new ATOM 0 HG CYS A 296 5.628 -4.701 -4.706 1.00 0.00 H new ATOM 1359 N LYS A 297 6.508 -6.149 -0.528 1.00 0.00 N ATOM 1360 CA LYS A 297 7.090 -7.446 -0.211 1.00 0.00 C ATOM 1361 C LYS A 297 6.538 -8.521 -1.142 1.00 0.00 C ATOM 1362 O LYS A 297 5.510 -8.331 -1.793 1.00 0.00 O ATOM 1363 CB LYS A 297 6.819 -7.809 1.254 1.00 0.00 C ATOM 1364 CG LYS A 297 7.409 -6.822 2.262 1.00 0.00 C ATOM 1365 CD LYS A 297 8.931 -6.750 2.178 1.00 0.00 C ATOM 1366 CE LYS A 297 9.579 -8.100 2.453 1.00 0.00 C ATOM 1367 NZ LYS A 297 9.496 -8.477 3.888 1.00 0.00 N ATOM 0 H LYS A 297 5.795 -5.831 0.129 1.00 0.00 H new ATOM 0 HA LYS A 297 8.169 -7.387 -0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.742 -7.869 1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.225 -8.801 1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.990 -5.831 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.116 -7.117 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.224 -6.402 1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.300 -6.017 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.092 -8.865 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.625 -8.069 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.949 -9.402 4.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.983 -7.761 4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.498 -8.532 4.175 1.00 0.00 H new ATOM 1381 N LEU A 298 7.239 -9.652 -1.181 1.00 0.00 N ATOM 1382 CA LEU A 298 7.006 -10.698 -2.178 1.00 0.00 C ATOM 1383 C LEU A 298 5.645 -11.360 -1.995 1.00 0.00 C ATOM 1384 O LEU A 298 5.154 -12.047 -2.891 1.00 0.00 O ATOM 1385 CB LEU A 298 8.100 -11.776 -2.101 1.00 0.00 C ATOM 1386 CG LEU A 298 9.554 -11.304 -2.291 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.680 -10.377 -3.488 1.00 0.00 C ATOM 1388 CD2 LEU A 298 10.093 -10.638 -1.031 1.00 0.00 C ATOM 0 H LEU A 298 7.986 -9.871 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 298 7.031 -10.215 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 298 8.026 -12.266 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.886 -12.532 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 298 10.160 -12.189 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.718 -10.061 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.365 -10.902 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.048 -9.502 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.121 -10.317 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.478 -9.772 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 298 10.066 -11.348 -0.204 1.00 0.00 H new ATOM 1400 N ASP A 299 5.051 -11.155 -0.834 1.00 0.00 N ATOM 1401 CA ASP A 299 3.774 -11.770 -0.499 1.00 0.00 C ATOM 1402 C ASP A 299 2.646 -10.745 -0.525 1.00 0.00 C ATOM 1403 O ASP A 299 1.625 -10.914 0.148 1.00 0.00 O ATOM 1404 CB ASP A 299 3.857 -12.424 0.883 1.00 0.00 C ATOM 1405 CG ASP A 299 4.209 -11.438 1.982 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.380 -11.002 2.046 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.323 -11.095 2.789 1.00 0.00 O ATOM 0 H ASP A 299 5.435 -10.562 -0.099 1.00 0.00 H new ATOM 0 HA ASP A 299 3.556 -12.532 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.901 -12.894 1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.604 -13.217 0.860 1.00 0.00 H new ATOM 1412 N HIS A 300 2.822 -9.688 -1.309 1.00 0.00 N ATOM 1413 CA HIS A 300 1.822 -8.634 -1.392 1.00 0.00 C ATOM 1414 C HIS A 300 0.671 -9.052 -2.303 1.00 0.00 C ATOM 1415 O HIS A 300 0.867 -9.278 -3.494 1.00 0.00 O ATOM 1416 CB HIS A 300 2.450 -7.343 -1.919 1.00 0.00 C ATOM 1417 CG HIS A 300 1.558 -6.142 -1.822 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.421 -5.972 -2.582 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.657 -5.034 -1.053 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.137 -4.816 -2.284 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.595 -4.219 -1.357 1.00 0.00 N ATOM 0 H HIS A 300 3.645 -9.539 -1.893 1.00 0.00 H new ATOM 0 HA HIS A 300 1.432 -8.459 -0.389 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.368 -7.146 -1.365 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.732 -7.489 -2.962 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.066 -6.638 -3.269 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.432 -4.827 -0.330 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.041 -4.421 -2.723 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.544 -9.152 -1.753 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.731 -9.469 -2.540 1.00 0.00 C ATOM 1432 C PRO A 301 -2.249 -8.252 -3.306 1.00 0.00 C ATOM 1433 O PRO A 301 -2.344 -7.151 -2.761 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.738 -9.929 -1.485 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.341 -9.217 -0.236 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.856 -8.977 -0.322 1.00 0.00 C ATOM 0 HA PRO A 301 -1.537 -10.219 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.758 -9.677 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.703 -11.010 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.880 -8.274 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.585 -9.814 0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.593 -7.977 0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.302 -9.684 0.296 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.547 -8.455 -4.577 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.068 -7.402 -5.435 1.00 0.00 C ATOM 1446 C PHE A 302 -4.456 -7.787 -5.922 1.00 0.00 C ATOM 1447 O PHE A 302 -4.629 -8.861 -6.490 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.156 -7.197 -6.651 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.756 -6.759 -6.324 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.471 -5.426 -6.074 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.277 -7.681 -6.283 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.820 -5.023 -5.786 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.568 -7.283 -5.998 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.840 -5.954 -5.748 1.00 0.00 C ATOM 0 H PHE A 302 -2.435 -9.354 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.112 -6.477 -4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.108 -8.130 -7.212 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.610 -6.454 -7.307 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.265 -4.695 -6.104 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.070 -8.723 -6.476 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.031 -3.982 -5.591 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.364 -8.012 -5.971 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.849 -5.642 -5.523 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.446 -6.936 -5.700 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.780 -7.221 -6.208 1.00 0.00 C ATOM 1466 C TYR A 303 -6.826 -6.939 -7.702 1.00 0.00 C ATOM 1467 O TYR A 303 -7.131 -5.827 -8.130 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.857 -6.403 -5.488 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.253 -6.966 -5.683 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.943 -6.788 -6.878 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.870 -7.696 -4.677 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.206 -7.320 -7.058 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.131 -8.231 -4.852 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.796 -8.039 -6.042 1.00 0.00 C ATOM 1475 OH TYR A 303 -13.051 -8.580 -6.218 1.00 0.00 O ATOM 0 H TYR A 303 -5.356 -6.061 -5.183 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.991 -8.274 -6.020 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.629 -6.370 -4.423 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.830 -5.376 -5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.484 -6.225 -7.678 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.355 -7.848 -3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.728 -7.172 -7.992 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.594 -8.798 -4.058 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.005 -9.554 -6.117 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.506 -7.951 -8.485 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.501 -7.830 -9.928 1.00 0.00 C ATOM 1487 C VAL A 304 -7.923 -7.866 -10.470 1.00 0.00 C ATOM 1488 O VAL A 304 -8.741 -8.690 -10.062 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.650 -8.944 -10.578 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.784 -8.916 -12.091 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.196 -8.777 -10.177 1.00 0.00 C ATOM 0 H VAL A 304 -6.244 -8.875 -8.140 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.052 -6.870 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.013 -9.909 -10.225 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.176 -9.710 -12.525 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.828 -9.067 -12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.445 -7.951 -12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.599 -9.564 -10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.835 -7.805 -10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.108 -8.842 -9.092 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.212 -6.947 -11.374 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.523 -6.838 -11.979 1.00 0.00 C ATOM 1503 C LYS A 305 -9.898 -8.128 -12.701 1.00 0.00 C ATOM 1504 O LYS A 305 -9.132 -8.629 -13.525 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.525 -5.644 -12.932 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.790 -5.482 -13.749 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.794 -4.147 -14.469 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.749 -4.158 -15.642 1.00 0.00 C ATOM 1509 NZ LYS A 305 -11.890 -2.817 -16.263 1.00 0.00 N ATOM 0 H LYS A 305 -7.541 -6.255 -11.708 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.273 -6.679 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.365 -4.735 -12.352 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.680 -5.740 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.867 -6.292 -14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.661 -5.553 -13.098 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -11.078 -3.357 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.788 -3.917 -14.819 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.395 -4.867 -16.390 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.727 -4.507 -15.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -12.553 -2.872 -17.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -12.253 -2.144 -15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.963 -2.494 -16.605 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.064 -8.672 -12.333 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.624 -9.893 -12.932 1.00 0.00 C ATOM 1525 C ASN A 306 -11.014 -11.158 -12.337 1.00 0.00 C ATOM 1526 O ASN A 306 -11.649 -12.210 -12.326 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.476 -9.901 -14.458 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.309 -8.823 -15.132 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.465 -8.517 -14.559 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.927 -8.287 -16.173 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.653 -8.273 -11.602 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.687 -9.888 -12.692 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.427 -9.760 -14.718 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.772 -10.877 -14.843 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.031 -8.550 -16.583 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.507 -7.580 -16.625 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.792 -11.056 -11.837 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.119 -12.200 -11.230 1.00 0.00 C ATOM 1539 C LYS A 307 -9.414 -12.285 -9.741 1.00 0.00 C ATOM 1540 O LYS A 307 -9.530 -13.373 -9.177 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.608 -12.115 -11.437 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.124 -12.649 -12.770 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.615 -12.852 -12.758 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.072 -13.150 -14.147 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.222 -11.986 -15.061 1.00 0.00 N ATOM 0 H LYS A 307 -9.245 -10.195 -11.838 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.501 -13.096 -11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.300 -11.074 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.113 -12.667 -10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.620 -13.594 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.395 -11.954 -13.565 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.132 -11.958 -12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.364 -13.673 -12.086 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.019 -13.422 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.595 -14.010 -14.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.784 -12.266 -15.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.704 -11.212 -14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.283 -11.665 -15.372 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.534 -11.132 -9.110 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.676 -11.083 -7.674 1.00 0.00 C ATOM 1561 C GLY A 308 -8.324 -10.947 -7.015 1.00 0.00 C ATOM 1562 O GLY A 308 -7.390 -10.425 -7.620 1.00 0.00 O ATOM 0 H GLY A 308 -9.536 -10.222 -9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.310 -10.242 -7.394 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.171 -11.988 -7.320 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.205 -11.421 -5.789 1.00 0.00 N ATOM 1567 CA TRP A 309 -6.936 -11.368 -5.080 1.00 0.00 C ATOM 1568 C TRP A 309 -5.899 -12.222 -5.794 1.00 0.00 C ATOM 1569 O TRP A 309 -6.048 -13.434 -5.900 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.109 -11.833 -3.635 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.051 -10.968 -2.864 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.332 -11.265 -2.506 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.789 -9.650 -2.374 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.883 -10.212 -1.821 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.956 -9.209 -1.726 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.681 -8.799 -2.421 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -9.046 -7.957 -1.127 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.770 -7.557 -1.827 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.945 -7.145 -1.188 1.00 0.00 C ATOM 0 H TRP A 309 -8.968 -11.846 -5.263 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.588 -10.335 -5.067 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.476 -12.859 -3.629 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.138 -11.838 -3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.839 -12.192 -2.729 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.830 -10.181 -1.444 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.771 -9.108 -2.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.951 -7.637 -0.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.919 -6.892 -1.856 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.984 -6.166 -0.733 1.00 0.00 H new ATOM 1590 N SER A 310 -4.871 -11.571 -6.306 1.00 0.00 N ATOM 1591 CA SER A 310 -3.823 -12.240 -7.047 1.00 0.00 C ATOM 1592 C SER A 310 -2.452 -11.873 -6.473 1.00 0.00 C ATOM 1593 O SER A 310 -2.344 -10.974 -5.643 1.00 0.00 O ATOM 1594 CB SER A 310 -3.922 -11.863 -8.523 1.00 0.00 C ATOM 1595 OG SER A 310 -5.227 -12.110 -9.020 1.00 0.00 O ATOM 0 H SER A 310 -4.741 -10.563 -6.219 1.00 0.00 H new ATOM 0 HA SER A 310 -3.944 -13.319 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.673 -10.810 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.195 -12.435 -9.099 1.00 0.00 H new ATOM 0 HG SER A 310 -5.861 -11.494 -8.596 1.00 0.00 H new ATOM 1601 N SER A 311 -1.420 -12.578 -6.906 1.00 0.00 N ATOM 1602 CA SER A 311 -0.076 -12.382 -6.383 1.00 0.00 C ATOM 1603 C SER A 311 0.972 -12.945 -7.343 1.00 0.00 C ATOM 1604 O SER A 311 0.637 -13.639 -8.307 1.00 0.00 O ATOM 1605 CB SER A 311 0.059 -13.064 -5.011 1.00 0.00 C ATOM 1606 OG SER A 311 1.366 -12.917 -4.480 1.00 0.00 O ATOM 0 H SER A 311 -1.488 -13.298 -7.625 1.00 0.00 H new ATOM 0 HA SER A 311 0.094 -11.311 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.666 -12.636 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.178 -14.124 -5.106 1.00 0.00 H new ATOM 0 HG SER A 311 1.333 -12.993 -3.504 1.00 0.00 H new ATOM 1612 N PHE A 312 2.236 -12.627 -7.073 1.00 0.00 N ATOM 1613 CA PHE A 312 3.360 -13.187 -7.817 1.00 0.00 C ATOM 1614 C PHE A 312 3.743 -14.541 -7.237 1.00 0.00 C ATOM 1615 O PHE A 312 4.198 -15.436 -7.951 1.00 0.00 O ATOM 1616 CB PHE A 312 4.564 -12.240 -7.770 1.00 0.00 C ATOM 1617 CG PHE A 312 4.397 -11.011 -8.615 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.607 -9.956 -8.186 1.00 0.00 C ATOM 1619 CD2 PHE A 312 5.026 -10.914 -9.847 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.447 -8.831 -8.969 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.869 -9.789 -10.633 1.00 0.00 C ATOM 1622 CZ PHE A 312 4.079 -8.748 -10.193 1.00 0.00 C ATOM 0 H PHE A 312 2.508 -11.977 -6.336 1.00 0.00 H new ATOM 0 HA PHE A 312 3.058 -13.313 -8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.739 -11.939 -6.737 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.452 -12.779 -8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.111 -10.015 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.645 -11.727 -10.196 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.828 -8.016 -8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.364 -9.725 -11.591 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.955 -7.868 -10.806 1.00 0.00 H new ATOM 1632 N TYR A 313 3.558 -14.677 -5.930 1.00 0.00 N ATOM 1633 CA TYR A 313 3.799 -15.937 -5.242 1.00 0.00 C ATOM 1634 C TYR A 313 2.560 -16.322 -4.440 1.00 0.00 C ATOM 1635 O TYR A 313 2.522 -16.147 -3.222 1.00 0.00 O ATOM 1636 CB TYR A 313 5.008 -15.829 -4.306 1.00 0.00 C ATOM 1637 CG TYR A 313 6.295 -15.448 -5.002 1.00 0.00 C ATOM 1638 CD1 TYR A 313 7.031 -16.392 -5.708 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.772 -14.145 -4.951 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.208 -16.044 -6.346 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.946 -13.791 -5.585 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.660 -14.743 -6.280 1.00 0.00 C ATOM 1643 OH TYR A 313 9.833 -14.392 -6.910 1.00 0.00 O ATOM 0 H TYR A 313 3.239 -13.923 -5.322 1.00 0.00 H new ATOM 0 HA TYR A 313 4.011 -16.704 -5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.792 -15.090 -3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.150 -16.785 -3.801 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.679 -17.412 -5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.216 -13.396 -4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.770 -16.787 -6.893 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.303 -12.773 -5.537 1.00 0.00 H new ATOM 0 HH TYR A 313 10.009 -13.439 -6.767 1.00 0.00 H new ATOM 1653 N PRO A 314 1.521 -16.844 -5.116 1.00 0.00 N ATOM 1654 CA PRO A 314 0.248 -17.193 -4.473 1.00 0.00 C ATOM 1655 C PRO A 314 0.425 -18.169 -3.319 1.00 0.00 C ATOM 1656 O PRO A 314 -0.249 -18.060 -2.291 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.558 -17.836 -5.607 1.00 0.00 C ATOM 1658 CG PRO A 314 0.036 -17.273 -6.848 1.00 0.00 C ATOM 1659 CD PRO A 314 1.501 -17.138 -6.560 1.00 0.00 C ATOM 0 HA PRO A 314 -0.236 -16.323 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.477 -18.923 -5.585 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.618 -17.594 -5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.138 -17.930 -7.700 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.407 -16.308 -7.093 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.046 -18.052 -6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.956 -16.337 -7.143 1.00 0.00 H new ATOM 1667 N SER A 315 1.355 -19.098 -3.479 1.00 0.00 N ATOM 1668 CA SER A 315 1.618 -20.104 -2.464 1.00 0.00 C ATOM 1669 C SER A 315 2.281 -19.481 -1.236 1.00 0.00 C ATOM 1670 O SER A 315 2.243 -20.043 -0.144 1.00 0.00 O ATOM 1671 CB SER A 315 2.498 -21.204 -3.050 1.00 0.00 C ATOM 1672 OG SER A 315 1.901 -21.759 -4.211 1.00 0.00 O ATOM 0 H SER A 315 1.943 -19.175 -4.309 1.00 0.00 H new ATOM 0 HA SER A 315 0.670 -20.537 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.479 -20.798 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.655 -21.986 -2.307 1.00 0.00 H new ATOM 0 HG SER A 315 2.481 -22.461 -4.573 1.00 0.00 H new ATOM 1678 N LEU A 316 2.884 -18.316 -1.421 1.00 0.00 N ATOM 1679 CA LEU A 316 3.520 -17.603 -0.324 1.00 0.00 C ATOM 1680 C LEU A 316 2.502 -16.710 0.387 1.00 0.00 C ATOM 1681 O LEU A 316 2.392 -16.731 1.614 1.00 0.00 O ATOM 1682 CB LEU A 316 4.695 -16.770 -0.848 1.00 0.00 C ATOM 1683 CG LEU A 316 5.483 -15.998 0.213 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.126 -16.953 1.208 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.540 -15.120 -0.446 1.00 0.00 C ATOM 0 H LEU A 316 2.946 -17.844 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 316 3.903 -18.328 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.382 -17.434 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.315 -16.059 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 316 4.789 -15.357 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.681 -16.383 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.351 -17.539 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.807 -17.622 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.092 -14.577 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.229 -15.745 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.056 -14.409 -1.116 1.00 0.00 H new ATOM 1697 N THR A 317 1.744 -15.951 -0.400 1.00 0.00 N ATOM 1698 CA THR A 317 0.753 -15.018 0.129 1.00 0.00 C ATOM 1699 C THR A 317 -0.277 -15.718 1.022 1.00 0.00 C ATOM 1700 O THR A 317 -0.654 -15.197 2.073 1.00 0.00 O ATOM 1701 CB THR A 317 0.017 -14.301 -1.018 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.968 -13.768 -1.949 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.855 -13.173 -0.488 1.00 0.00 C ATOM 0 H THR A 317 1.799 -15.965 -1.418 1.00 0.00 H new ATOM 0 HA THR A 317 1.296 -14.292 0.733 1.00 0.00 H new ATOM 0 HB THR A 317 -0.622 -15.030 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.356 -14.499 -2.474 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.363 -12.684 -1.319 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.595 -13.579 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.232 -12.447 0.034 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.717 -16.901 0.611 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.733 -17.639 1.349 1.00 0.00 C ATOM 1713 C VAL A 318 -1.200 -18.141 2.698 1.00 0.00 C ATOM 1714 O VAL A 318 -1.967 -18.427 3.611 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.276 -18.819 0.515 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.198 -19.862 0.279 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.497 -19.437 1.178 1.00 0.00 C ATOM 0 H VAL A 318 -0.385 -17.370 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.552 -16.948 1.548 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.582 -18.430 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.608 -20.682 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.365 -19.409 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.846 -20.245 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.860 -20.266 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.227 -19.804 2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.280 -18.685 1.271 1.00 0.00 H new ATOM 1727 N VAL A 319 0.116 -18.226 2.825 1.00 0.00 N ATOM 1728 CA VAL A 319 0.733 -18.634 4.079 1.00 0.00 C ATOM 1729 C VAL A 319 1.029 -17.414 4.948 1.00 0.00 C ATOM 1730 O VAL A 319 0.850 -17.437 6.166 1.00 0.00 O ATOM 1731 CB VAL A 319 2.037 -19.420 3.824 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.715 -19.797 5.133 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.751 -20.661 2.992 1.00 0.00 C ATOM 0 H VAL A 319 0.777 -18.018 2.076 1.00 0.00 H new ATOM 0 HA VAL A 319 0.031 -19.285 4.601 1.00 0.00 H new ATOM 0 HB VAL A 319 2.719 -18.776 3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.631 -20.350 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.957 -18.893 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.043 -20.419 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.679 -21.206 2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.048 -21.302 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.321 -20.366 2.035 1.00 0.00 H new ATOM 1743 N GLN A 320 1.463 -16.344 4.305 1.00 0.00 N ATOM 1744 CA GLN A 320 1.850 -15.127 5.003 1.00 0.00 C ATOM 1745 C GLN A 320 0.635 -14.301 5.418 1.00 0.00 C ATOM 1746 O GLN A 320 0.482 -13.952 6.589 1.00 0.00 O ATOM 1747 CB GLN A 320 2.773 -14.310 4.109 1.00 0.00 C ATOM 1748 CG GLN A 320 4.124 -14.968 3.886 1.00 0.00 C ATOM 1749 CD GLN A 320 4.975 -14.985 5.143 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.742 -14.057 5.391 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.850 -16.036 5.942 1.00 0.00 N ATOM 0 H GLN A 320 1.557 -16.292 3.291 1.00 0.00 H new ATOM 0 HA GLN A 320 2.374 -15.405 5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.289 -14.152 3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.924 -13.327 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.974 -15.990 3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.657 -14.438 3.097 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.202 -16.786 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.402 -16.094 6.798 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.228 -13.992 4.458 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.422 -13.196 4.732 1.00 0.00 C ATOM 1762 C HIS A 321 -2.631 -14.089 4.982 1.00 0.00 C ATOM 1763 O HIS A 321 -3.601 -13.671 5.609 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.726 -12.237 3.575 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.887 -10.997 3.566 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.351 -9.780 4.011 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.380 -10.779 3.140 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.410 -8.867 3.857 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.654 -9.447 3.332 1.00 0.00 N ATOM 0 H HIS A 321 -0.126 -14.279 3.485 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.221 -12.612 5.630 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.582 -12.766 2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.777 -11.950 3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 321 1.051 -11.517 2.726 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.496 -7.822 4.117 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.534 -8.983 3.106 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.567 -15.318 4.488 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.669 -16.246 4.658 1.00 0.00 C ATOM 1780 C GLY A 322 -4.694 -16.130 3.550 1.00 0.00 C ATOM 1781 O GLY A 322 -5.797 -16.667 3.653 1.00 0.00 O ATOM 0 H GLY A 322 -1.770 -15.690 3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.282 -17.265 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.152 -16.061 5.618 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.328 -15.430 2.484 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.230 -15.221 1.364 1.00 0.00 C ATOM 1787 C ILE A 323 -4.770 -16.020 0.152 1.00 0.00 C ATOM 1788 O ILE A 323 -3.685 -15.774 -0.379 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.303 -13.731 0.967 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.592 -12.858 2.194 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.368 -13.518 -0.103 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.543 -11.371 1.911 1.00 0.00 C ATOM 0 H ILE A 323 -3.411 -14.998 2.373 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.217 -15.556 1.682 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.337 -13.436 0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.577 -13.112 2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.869 -13.094 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.407 -12.463 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.121 -14.109 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.339 -13.830 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.758 -10.819 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.551 -11.102 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.286 -11.120 1.154 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.572 -16.993 -0.293 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.278 -17.763 -1.497 1.00 0.00 C ATOM 1806 C PRO A 324 -5.482 -16.914 -2.741 1.00 0.00 C ATOM 1807 O PRO A 324 -6.609 -16.571 -3.098 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.273 -18.927 -1.458 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.961 -18.842 -0.131 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.828 -17.420 0.331 1.00 0.00 C ATOM 0 HA PRO A 324 -4.244 -18.106 -1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.991 -18.853 -2.275 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.760 -19.882 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.010 -19.124 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.507 -19.526 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.670 -16.809 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.784 -17.350 1.418 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.385 -16.569 -3.390 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.420 -15.606 -4.474 1.00 0.00 C ATOM 1820 C CYS A 325 -4.181 -16.270 -5.830 1.00 0.00 C ATOM 1821 O CYS A 325 -3.583 -17.343 -5.920 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.371 -14.526 -4.215 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.542 -13.709 -2.612 1.00 0.00 S ATOM 0 H CYS A 325 -3.458 -16.942 -3.185 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.413 -15.158 -4.508 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.379 -14.974 -4.280 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.434 -13.775 -5.003 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.476 -14.596 -1.664 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.687 -15.625 -6.870 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.492 -16.051 -8.251 1.00 0.00 C ATOM 1831 C CYS A 326 -3.170 -15.506 -8.784 1.00 0.00 C ATOM 1832 O CYS A 326 -2.558 -14.655 -8.159 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.660 -15.552 -9.100 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.264 -16.194 -8.565 1.00 0.00 S ATOM 0 H CYS A 326 -5.252 -14.780 -6.780 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.456 -17.139 -8.298 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.684 -14.463 -9.067 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.492 -15.836 -10.139 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.174 -15.280 -8.728 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.713 -16.018 -9.909 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.463 -15.556 -10.500 1.00 0.00 C ATOM 1842 C GLU A 327 -1.709 -14.339 -11.387 1.00 0.00 C ATOM 1843 O GLU A 327 -2.524 -14.397 -12.310 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.831 -16.680 -11.323 1.00 0.00 C ATOM 1845 CG GLU A 327 0.479 -16.295 -11.988 1.00 0.00 C ATOM 1846 CD GLU A 327 1.011 -17.389 -12.883 1.00 0.00 C ATOM 1847 OE1 GLU A 327 0.593 -17.455 -14.061 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.837 -18.197 -12.415 1.00 0.00 O ATOM 0 H GLU A 327 -3.184 -16.754 -10.436 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.783 -15.270 -9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.659 -17.539 -10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.537 -16.996 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.333 -15.388 -12.574 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.219 -16.064 -11.222 1.00 0.00 H new ATOM 1855 N ILE A 328 -1.020 -13.233 -11.104 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.133 -12.049 -11.951 1.00 0.00 C ATOM 1857 C ILE A 328 -0.312 -12.252 -13.217 1.00 0.00 C ATOM 1858 O ILE A 328 0.529 -13.148 -13.290 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.666 -10.719 -11.270 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.848 -10.501 -11.413 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.056 -10.656 -9.805 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.696 -11.576 -10.771 1.00 0.00 C ATOM 0 H ILE A 328 -0.389 -13.134 -10.309 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.196 -11.939 -12.164 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.184 -9.917 -11.796 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.096 -10.444 -12.473 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.108 -9.538 -10.972 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.710 -9.715 -9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.140 -10.719 -9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.598 -11.488 -9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.751 -11.344 -10.919 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.480 -11.620 -9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.469 -12.539 -11.227 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.569 -11.431 -14.208 1.00 0.00 N ATOM 1875 CA HIS A 329 0.241 -11.399 -15.408 1.00 0.00 C ATOM 1876 C HIS A 329 0.533 -9.952 -15.748 1.00 0.00 C ATOM 1877 O HIS A 329 -0.247 -9.064 -15.395 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.474 -12.116 -16.558 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.640 -13.583 -16.306 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.861 -14.213 -16.318 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.269 -14.539 -15.996 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -1.700 -15.488 -16.013 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.414 -15.716 -15.814 1.00 0.00 N ATOM 0 H HIS A 329 -1.343 -10.767 -14.208 1.00 0.00 H new ATOM 0 HA HIS A 329 1.182 -11.924 -15.243 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.454 -11.664 -16.710 1.00 0.00 H new ATOM 0 HB3 HIS A 329 0.090 -11.971 -17.479 1.00 0.00 H new ATOM 0 HD2 HIS A 329 1.336 -14.400 -15.908 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -2.489 -16.222 -15.939 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.001 -16.614 -15.567 1.00 0.00 H new ATOM 1892 N ILE A 330 1.670 -9.710 -16.385 1.00 0.00 N ATOM 1893 CA ILE A 330 2.094 -8.356 -16.693 1.00 0.00 C ATOM 1894 C ILE A 330 1.017 -7.626 -17.479 1.00 0.00 C ATOM 1895 O ILE A 330 0.710 -7.979 -18.617 1.00 0.00 O ATOM 1896 CB ILE A 330 3.425 -8.329 -17.476 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.535 -8.980 -16.653 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.812 -6.897 -17.816 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.886 -8.190 -15.414 1.00 0.00 C ATOM 0 H ILE A 330 2.314 -10.436 -16.698 1.00 0.00 H new ATOM 0 HA ILE A 330 2.256 -7.847 -15.743 1.00 0.00 H new ATOM 0 HB ILE A 330 3.291 -8.889 -18.402 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.225 -9.984 -16.362 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.425 -9.089 -17.273 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.752 -6.895 -18.368 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.031 -6.445 -18.428 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.930 -6.324 -16.896 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.680 -8.701 -14.870 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.225 -7.195 -15.701 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.006 -8.104 -14.776 1.00 0.00 H new ATOM 1911 N GLY A 331 0.451 -6.611 -16.850 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.643 -5.875 -17.454 1.00 0.00 C ATOM 1913 C GLY A 331 -1.934 -5.993 -16.672 1.00 0.00 C ATOM 1914 O GLY A 331 -2.945 -5.400 -17.049 1.00 0.00 O ATOM 0 H GLY A 331 0.730 -6.280 -15.926 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.367 -4.824 -17.534 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.804 -6.240 -18.468 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.920 -6.764 -15.591 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.091 -6.882 -14.741 1.00 0.00 C ATOM 1920 C ASP A 332 -3.300 -5.619 -13.914 1.00 0.00 C ATOM 1921 O ASP A 332 -2.381 -5.123 -13.262 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.989 -8.105 -13.831 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.535 -9.357 -14.486 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.501 -9.255 -15.269 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.025 -10.457 -14.206 1.00 0.00 O ATOM 0 H ASP A 332 -1.115 -7.312 -15.287 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.957 -7.011 -15.391 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.946 -8.266 -13.558 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.534 -7.914 -12.907 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.510 -5.094 -13.980 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.883 -3.895 -13.247 1.00 0.00 C ATOM 1932 C VAL A 333 -5.411 -4.223 -11.852 1.00 0.00 C ATOM 1933 O VAL A 333 -6.186 -5.154 -11.671 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.924 -3.074 -14.051 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.964 -3.982 -14.680 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.593 -2.016 -13.191 1.00 0.00 C ATOM 0 H VAL A 333 -5.264 -5.487 -14.544 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.984 -3.292 -13.118 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.384 -2.562 -14.847 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.682 -3.381 -15.238 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.474 -4.683 -15.356 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.484 -4.536 -13.898 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.315 -1.463 -13.791 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.106 -2.496 -12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.839 -1.329 -12.807 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.961 -3.447 -10.875 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.340 -3.637 -9.481 1.00 0.00 C ATOM 1948 C CYS A 334 -6.385 -2.604 -9.048 1.00 0.00 C ATOM 1949 O CYS A 334 -6.246 -1.404 -9.315 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.099 -3.541 -8.592 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.772 -4.671 -9.069 1.00 0.00 S ATOM 0 H CYS A 334 -4.322 -2.667 -11.027 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.784 -4.627 -9.375 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.721 -2.519 -8.620 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.385 -3.746 -7.561 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.763 -4.519 -8.264 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.417 -3.081 -8.364 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.559 -2.259 -7.970 1.00 0.00 C ATOM 1959 C LEU A 335 -8.510 -1.909 -6.491 1.00 0.00 C ATOM 1960 O LEU A 335 -8.084 -2.713 -5.667 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.843 -3.022 -8.268 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.973 -3.528 -9.701 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.238 -4.348 -9.849 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.963 -2.366 -10.681 1.00 0.00 C ATOM 0 H LEU A 335 -7.488 -4.053 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.526 -1.328 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.908 -3.873 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.692 -2.375 -8.049 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.119 -4.166 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.322 -4.705 -10.875 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.201 -5.200 -9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.103 -3.730 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.057 -2.747 -11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.798 -1.700 -10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.027 -1.816 -10.584 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.932 -0.687 -6.147 1.00 0.00 N ATOM 1977 CA PRO A 336 -9.027 -0.234 -4.762 1.00 0.00 C ATOM 1978 C PRO A 336 -10.379 -0.553 -4.124 1.00 0.00 C ATOM 1979 O PRO A 336 -11.336 -0.905 -4.818 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.866 1.269 -4.914 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.524 1.588 -6.217 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.330 0.377 -7.094 1.00 0.00 C ATOM 0 HA PRO A 336 -8.295 -0.717 -4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.338 1.804 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.815 1.557 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.584 1.801 -6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.079 2.473 -6.671 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.246 0.117 -7.625 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.562 0.549 -7.848 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.470 -0.425 -2.789 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.721 -0.625 -2.057 1.00 0.00 C ATOM 1992 C PRO A 337 -12.729 0.476 -2.369 1.00 0.00 C ATOM 1993 O PRO A 337 -12.413 1.668 -2.283 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.290 -0.572 -0.586 1.00 0.00 C ATOM 1995 CG PRO A 337 -10.042 0.237 -0.588 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.359 -0.068 -1.888 1.00 0.00 C ATOM 0 HA PRO A 337 -12.217 -1.558 -2.323 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -12.059 -0.113 0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -11.114 -1.572 -0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.265 1.301 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.406 -0.023 0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.802 0.792 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.648 -0.887 -1.784 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.934 0.074 -2.734 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.942 1.029 -3.150 1.00 0.00 C ATOM 2006 C GLY A 338 -15.177 0.987 -4.645 1.00 0.00 C ATOM 2007 O GLY A 338 -16.208 1.447 -5.134 1.00 0.00 O ATOM 0 H GLY A 338 -14.235 -0.900 -2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.877 0.820 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.633 2.033 -2.859 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.214 0.433 -5.374 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.328 0.299 -6.820 1.00 0.00 C ATOM 2013 C HIS A 339 -15.371 -0.763 -7.149 1.00 0.00 C ATOM 2014 O HIS A 339 -15.320 -1.871 -6.624 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.971 -0.090 -7.419 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.892 0.072 -8.908 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.083 -0.967 -9.796 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.634 1.164 -9.663 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -12.951 -0.515 -11.032 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.677 0.770 -10.976 1.00 0.00 N ATOM 0 H HIS A 339 -13.344 0.069 -4.985 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.638 1.252 -7.249 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.194 0.518 -6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.758 -1.128 -7.165 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.432 2.161 -9.300 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.051 -1.101 -11.933 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.521 1.377 -11.781 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.329 -0.423 -8.029 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.480 -1.282 -8.361 1.00 0.00 C ATOM 2031 C PRO A 340 -17.090 -2.680 -8.844 1.00 0.00 C ATOM 2032 O PRO A 340 -17.818 -3.644 -8.614 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.196 -0.517 -9.486 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.219 0.504 -9.959 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.384 0.850 -8.764 1.00 0.00 C ATOM 0 HA PRO A 340 -18.093 -1.461 -7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.484 -1.188 -10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.109 -0.047 -9.121 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.602 0.111 -10.767 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.730 1.385 -10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.391 1.196 -9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.838 1.642 -8.169 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.950 -2.781 -9.518 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.479 -4.065 -10.034 1.00 0.00 C ATOM 2045 C ASP A 341 -14.828 -4.895 -8.932 1.00 0.00 C ATOM 2046 O ASP A 341 -14.730 -6.116 -9.042 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.488 -3.867 -11.182 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.131 -3.286 -12.422 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.734 -4.048 -13.206 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.021 -2.063 -12.619 1.00 0.00 O ATOM 0 H ASP A 341 -15.335 -1.993 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.350 -4.602 -10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.685 -3.208 -10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -14.032 -4.825 -11.431 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.359 -4.229 -7.883 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.834 -4.927 -6.720 1.00 0.00 C ATOM 2057 C ALA A 342 -14.981 -5.530 -5.914 1.00 0.00 C ATOM 2058 O ALA A 342 -15.505 -4.910 -4.990 1.00 0.00 O ATOM 2059 CB ALA A 342 -13.006 -3.979 -5.864 1.00 0.00 C ATOM 0 H ALA A 342 -14.332 -3.212 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.184 -5.736 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.620 -4.515 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.174 -3.591 -6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.631 -3.151 -5.529 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.381 -6.734 -6.297 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.494 -7.422 -5.656 1.00 0.00 C ATOM 2067 C ILE A 343 -16.107 -8.033 -4.306 1.00 0.00 C ATOM 2068 O ILE A 343 -16.828 -7.875 -3.322 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.061 -8.522 -6.584 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.742 -7.882 -7.796 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.029 -9.425 -5.829 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.266 -8.884 -8.804 1.00 0.00 C ATOM 0 H ILE A 343 -14.947 -7.259 -7.056 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.260 -6.670 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.236 -9.142 -6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.569 -7.262 -7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.032 -7.219 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.414 -10.190 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.509 -9.902 -4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.857 -8.830 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.735 -8.354 -9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.440 -9.488 -9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.001 -9.531 -8.325 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.965 -8.705 -4.245 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.614 -9.481 -3.059 1.00 0.00 C ATOM 2086 C ASN A 344 -13.459 -8.844 -2.305 1.00 0.00 C ATOM 2087 O ASN A 344 -12.503 -9.521 -1.930 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.253 -10.928 -3.426 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.404 -11.676 -4.060 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -16.248 -12.240 -3.363 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.433 -11.713 -5.382 1.00 0.00 N ATOM 0 H ASN A 344 -14.272 -8.730 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.492 -9.491 -2.413 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.406 -10.924 -4.113 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.933 -11.457 -2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.175 -12.223 -5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.714 -11.232 -5.922 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.549 -7.545 -2.084 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.509 -6.829 -1.369 1.00 0.00 C ATOM 2100 C PHE A 345 -12.801 -6.875 0.127 1.00 0.00 C ATOM 2101 O PHE A 345 -13.654 -6.090 0.593 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.431 -5.382 -1.859 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.055 -4.783 -1.779 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.508 -4.399 -0.564 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.308 -4.598 -2.929 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.244 -3.844 -0.502 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.047 -4.046 -2.873 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.514 -3.669 -1.661 1.00 0.00 C ATOM 2109 OXT PHE A 345 -12.199 -7.716 0.828 1.00 0.00 O ATOM 0 H PHE A 345 -14.331 -6.965 -2.389 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.546 -7.303 -1.558 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.775 -5.340 -2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.116 -4.772 -1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.076 -4.535 0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.719 -4.890 -3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.828 -3.548 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.477 -3.909 -3.780 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.525 -3.237 -1.617 1.00 0.00 H new