USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 828 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 NoAdj-H: A 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 258 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Set 1.2: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 245 SER OG : rot 176:sc= 0 USER MOD Set 2.2: A 304 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0.0967 USER MOD Single : A 215 THR OG1 : rot -170:sc= -0.927 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.27 K(o=-0.27,f=-1.9!) USER MOD Single : A 219 ASN : amide:sc= 0.44 K(o=0.44,f=-6.4!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 235 ASN : amide:sc= 0.0788 X(o=0.079,f=-0.18) USER MOD Single : A 236 SER OG : rot 58:sc= 0.204 USER MOD Single : A 240 SER OG : rot 91:sc= 0.39 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 THR OG1 : rot 72:sc= -0.506 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -138:sc= 1.16 (180deg=-0.0284) USER MOD Single : A 266 SER OG : rot -140:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -2.75! C(o=-5.5!,f=-2.7!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc=-0.00202 K(o=-0.002,f=-0.69) USER MOD Single : A 278 MET CE :methyl 152:sc= -4.51! (180deg=-7.39!) USER MOD Single : A 283 SER OG : rot -170:sc= -1.8! USER MOD Single : A 290 MET CE :methyl 179:sc= 0 (180deg=-0.0042) USER MOD Single : A 293 CYS SG : rot -98:sc= 0.906 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -0.471 K(o=-0.47,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -12.952 6.158 -21.452 1.00 0.00 N ATOM 2 CA GLU A 204 -12.865 5.559 -20.093 1.00 0.00 C ATOM 3 C GLU A 204 -12.440 4.090 -20.160 1.00 0.00 C ATOM 4 O GLU A 204 -13.116 3.268 -20.779 1.00 0.00 O ATOM 5 CB GLU A 204 -14.232 5.694 -19.404 1.00 0.00 C ATOM 6 CG GLU A 204 -15.360 4.971 -20.126 1.00 0.00 C ATOM 7 CD GLU A 204 -16.733 5.383 -19.629 1.00 0.00 C ATOM 8 OE1 GLU A 204 -17.293 6.357 -20.173 1.00 0.00 O ATOM 9 OE2 GLU A 204 -17.248 4.730 -18.697 1.00 0.00 O ATOM 0 HA GLU A 204 -12.107 6.090 -19.517 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.156 5.306 -18.388 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.484 6.751 -19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -15.290 5.173 -21.195 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -15.239 3.896 -19.996 1.00 0.00 H new ATOM 16 N PRO A 205 -11.306 3.743 -19.522 1.00 0.00 N ATOM 17 CA PRO A 205 -10.793 2.368 -19.512 1.00 0.00 C ATOM 18 C PRO A 205 -11.609 1.450 -18.600 1.00 0.00 C ATOM 19 O PRO A 205 -12.646 1.853 -18.069 1.00 0.00 O ATOM 20 CB PRO A 205 -9.366 2.532 -18.980 1.00 0.00 C ATOM 21 CG PRO A 205 -9.422 3.752 -18.126 1.00 0.00 C ATOM 22 CD PRO A 205 -10.436 4.664 -18.762 1.00 0.00 C ATOM 0 HA PRO A 205 -10.844 1.902 -20.496 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.054 1.660 -18.405 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -8.650 2.650 -19.794 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -9.711 3.500 -17.106 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.446 4.234 -18.071 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.999 5.221 -18.013 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -9.962 5.397 -19.414 1.00 0.00 H new ATOM 30 N ILE A 206 -11.138 0.216 -18.424 1.00 0.00 N ATOM 31 CA ILE A 206 -11.829 -0.754 -17.580 1.00 0.00 C ATOM 32 C ILE A 206 -11.107 -0.934 -16.244 1.00 0.00 C ATOM 33 O ILE A 206 -10.038 -1.545 -16.188 1.00 0.00 O ATOM 34 CB ILE A 206 -11.956 -2.126 -18.278 1.00 0.00 C ATOM 35 CG1 ILE A 206 -12.504 -1.961 -19.701 1.00 0.00 C ATOM 36 CG2 ILE A 206 -12.850 -3.053 -17.464 1.00 0.00 C ATOM 37 CD1 ILE A 206 -12.212 -3.139 -20.604 1.00 0.00 C ATOM 0 H ILE A 206 -10.282 -0.134 -18.854 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.828 -0.359 -17.399 1.00 0.00 H new ATOM 0 HB ILE A 206 -10.964 -2.572 -18.345 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.583 -1.811 -19.651 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.078 -1.061 -20.143 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -12.930 -4.016 -17.968 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -12.419 -3.197 -16.473 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -13.841 -2.610 -17.368 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -12.629 -2.951 -21.593 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -11.134 -3.277 -20.685 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -12.662 -4.039 -20.185 1.00 0.00 H new ATOM 49 N PRO A 207 -11.687 -0.402 -15.148 1.00 0.00 N ATOM 50 CA PRO A 207 -11.096 -0.504 -13.806 1.00 0.00 C ATOM 51 C PRO A 207 -11.093 -1.939 -13.278 1.00 0.00 C ATOM 52 O PRO A 207 -12.043 -2.376 -12.622 1.00 0.00 O ATOM 53 CB PRO A 207 -11.995 0.391 -12.945 1.00 0.00 C ATOM 54 CG PRO A 207 -13.293 0.449 -13.675 1.00 0.00 C ATOM 55 CD PRO A 207 -12.959 0.345 -15.136 1.00 0.00 C ATOM 0 HA PRO A 207 -10.049 -0.201 -13.800 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.123 -0.023 -11.945 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.564 1.385 -12.826 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.949 -0.365 -13.367 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.818 1.380 -13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.738 -0.180 -15.689 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.851 1.328 -15.594 1.00 0.00 H new ATOM 63 N ILE A 208 -10.016 -2.667 -13.575 1.00 0.00 N ATOM 64 CA ILE A 208 -9.878 -4.057 -13.142 1.00 0.00 C ATOM 65 C ILE A 208 -8.759 -4.219 -12.113 1.00 0.00 C ATOM 66 O ILE A 208 -7.907 -3.341 -11.960 1.00 0.00 O ATOM 67 CB ILE A 208 -9.599 -4.994 -14.337 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.447 -4.450 -15.188 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.854 -5.170 -15.180 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.649 -5.524 -15.891 1.00 0.00 C ATOM 0 H ILE A 208 -9.225 -2.316 -14.115 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.827 -4.333 -12.682 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.307 -5.970 -13.950 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.850 -3.764 -15.933 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.778 -3.872 -14.551 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.639 -5.833 -16.018 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.646 -5.603 -14.568 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.177 -4.200 -15.558 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.852 -5.062 -16.473 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.215 -6.198 -15.152 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.304 -6.088 -16.555 1.00 0.00 H new ATOM 82 N CYS A 209 -8.772 -5.350 -11.408 1.00 0.00 N ATOM 83 CA CYS A 209 -7.769 -5.641 -10.387 1.00 0.00 C ATOM 84 C CYS A 209 -6.566 -6.365 -10.989 1.00 0.00 C ATOM 85 O CYS A 209 -6.721 -7.284 -11.791 1.00 0.00 O ATOM 86 CB CYS A 209 -8.386 -6.494 -9.279 1.00 0.00 C ATOM 87 SG CYS A 209 -7.336 -6.705 -7.806 1.00 0.00 S ATOM 0 H CYS A 209 -9.471 -6.083 -11.527 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.425 -4.695 -9.969 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.330 -6.042 -8.974 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -8.621 -7.478 -9.685 1.00 0.00 H new ATOM 92 N SER A 210 -5.368 -5.949 -10.592 1.00 0.00 N ATOM 93 CA SER A 210 -4.136 -6.563 -11.088 1.00 0.00 C ATOM 94 C SER A 210 -3.848 -7.908 -10.404 1.00 0.00 C ATOM 95 O SER A 210 -3.046 -8.699 -10.902 1.00 0.00 O ATOM 96 CB SER A 210 -2.950 -5.614 -10.877 1.00 0.00 C ATOM 97 OG SER A 210 -3.149 -4.786 -9.742 1.00 0.00 O ATOM 0 H SER A 210 -5.221 -5.189 -9.928 1.00 0.00 H new ATOM 0 HA SER A 210 -4.273 -6.751 -12.153 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.035 -6.194 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.815 -4.994 -11.763 1.00 0.00 H new ATOM 0 HG SER A 210 -2.377 -4.193 -9.631 1.00 0.00 H new ATOM 103 N PHE A 211 -4.482 -8.151 -9.252 1.00 0.00 N ATOM 104 CA PHE A 211 -4.265 -9.388 -8.499 1.00 0.00 C ATOM 105 C PHE A 211 -5.285 -10.476 -8.844 1.00 0.00 C ATOM 106 O PHE A 211 -4.921 -11.644 -8.986 1.00 0.00 O ATOM 107 CB PHE A 211 -4.307 -9.101 -6.996 1.00 0.00 C ATOM 108 CG PHE A 211 -3.222 -8.168 -6.534 1.00 0.00 C ATOM 109 CD1 PHE A 211 -1.964 -8.654 -6.215 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.458 -6.807 -6.426 1.00 0.00 C ATOM 111 CE1 PHE A 211 -0.962 -7.801 -5.796 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.459 -5.948 -6.007 1.00 0.00 C ATOM 113 CZ PHE A 211 -1.210 -6.447 -5.692 1.00 0.00 C ATOM 0 H PHE A 211 -5.148 -7.508 -8.823 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.282 -9.763 -8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.277 -8.672 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.223 -10.042 -6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -1.765 -9.712 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.433 -6.413 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 211 0.014 -8.193 -5.550 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.655 -4.889 -5.926 1.00 0.00 H new ATOM 0 HZ PHE A 211 -0.428 -5.778 -5.365 1.00 0.00 H new ATOM 123 N CYS A 212 -6.562 -10.101 -8.947 1.00 0.00 N ATOM 124 CA CYS A 212 -7.621 -11.072 -9.242 1.00 0.00 C ATOM 125 C CYS A 212 -8.313 -10.814 -10.589 1.00 0.00 C ATOM 126 O CYS A 212 -9.259 -11.522 -10.943 1.00 0.00 O ATOM 127 CB CYS A 212 -8.658 -11.071 -8.110 1.00 0.00 C ATOM 128 SG CYS A 212 -9.695 -9.572 -8.036 1.00 0.00 S ATOM 0 H CYS A 212 -6.887 -9.141 -8.832 1.00 0.00 H new ATOM 0 HA CYS A 212 -7.145 -12.050 -9.315 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -9.305 -11.940 -8.227 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.139 -11.186 -7.158 1.00 0.00 H new ATOM 133 N LEU A 213 -7.851 -9.807 -11.337 1.00 0.00 N ATOM 134 CA LEU A 213 -8.440 -9.470 -12.640 1.00 0.00 C ATOM 135 C LEU A 213 -9.940 -9.164 -12.522 1.00 0.00 C ATOM 136 O LEU A 213 -10.683 -9.281 -13.499 1.00 0.00 O ATOM 137 CB LEU A 213 -8.213 -10.610 -13.639 1.00 0.00 C ATOM 138 CG LEU A 213 -6.798 -10.699 -14.216 1.00 0.00 C ATOM 139 CD1 LEU A 213 -6.607 -12.011 -14.964 1.00 0.00 C ATOM 140 CD2 LEU A 213 -6.514 -9.514 -15.130 1.00 0.00 C ATOM 0 H LEU A 213 -7.071 -9.210 -11.064 1.00 0.00 H new ATOM 0 HA LEU A 213 -7.943 -8.570 -13.003 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -8.448 -11.554 -13.148 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -8.918 -10.495 -14.463 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.089 -10.669 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.595 -12.056 -15.367 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -6.763 -12.846 -14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.326 -12.072 -15.781 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -5.503 -9.597 -15.529 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.230 -9.509 -15.952 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.606 -8.587 -14.563 1.00 0.00 H new ATOM 152 N GLY A 214 -10.377 -8.767 -11.324 1.00 0.00 N ATOM 153 CA GLY A 214 -11.778 -8.448 -11.104 1.00 0.00 C ATOM 154 C GLY A 214 -12.002 -6.964 -10.892 1.00 0.00 C ATOM 155 O GLY A 214 -11.107 -6.259 -10.428 1.00 0.00 O ATOM 0 H GLY A 214 -9.782 -8.661 -10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.364 -8.783 -11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.141 -8.996 -10.235 1.00 0.00 H new ATOM 159 N THR A 215 -13.199 -6.485 -11.222 1.00 0.00 N ATOM 160 CA THR A 215 -13.530 -5.071 -11.059 1.00 0.00 C ATOM 161 C THR A 215 -13.969 -4.781 -9.626 1.00 0.00 C ATOM 162 O THR A 215 -14.059 -5.691 -8.800 1.00 0.00 O ATOM 163 CB THR A 215 -14.632 -4.660 -12.044 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.740 -5.546 -11.968 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.163 -4.622 -13.484 1.00 0.00 C ATOM 0 H THR A 215 -13.955 -7.054 -11.603 1.00 0.00 H new ATOM 0 HA THR A 215 -12.635 -4.486 -11.272 1.00 0.00 H new ATOM 0 HB THR A 215 -14.921 -3.652 -11.747 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.357 -5.362 -12.707 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.990 -4.324 -14.128 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.349 -3.903 -13.583 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.811 -5.611 -13.778 1.00 0.00 H new ATOM 173 N LYS A 216 -14.240 -3.509 -9.328 1.00 0.00 N ATOM 174 CA LYS A 216 -14.671 -3.112 -7.984 1.00 0.00 C ATOM 175 C LYS A 216 -15.902 -3.905 -7.537 1.00 0.00 C ATOM 176 O LYS A 216 -16.123 -4.091 -6.342 1.00 0.00 O ATOM 177 CB LYS A 216 -14.963 -1.606 -7.923 1.00 0.00 C ATOM 178 CG LYS A 216 -16.027 -1.128 -8.902 1.00 0.00 C ATOM 179 CD LYS A 216 -15.612 0.168 -9.587 1.00 0.00 C ATOM 180 CE LYS A 216 -16.170 0.258 -11.000 1.00 0.00 C ATOM 181 NZ LYS A 216 -16.298 1.670 -11.464 1.00 0.00 N ATOM 0 H LYS A 216 -14.170 -2.739 -9.994 1.00 0.00 H new ATOM 0 HA LYS A 216 -13.852 -3.337 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.278 -1.351 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.039 -1.062 -8.116 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.204 -1.898 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.968 -0.976 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.963 1.018 -9.002 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.524 0.231 -9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -15.519 -0.290 -11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.147 -0.225 -11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -16.682 1.684 -12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.939 2.187 -10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.362 2.124 -11.456 1.00 0.00 H new ATOM 195 N GLU A 217 -16.699 -4.372 -8.501 1.00 0.00 N ATOM 196 CA GLU A 217 -17.902 -5.145 -8.198 1.00 0.00 C ATOM 197 C GLU A 217 -17.600 -6.634 -7.967 1.00 0.00 C ATOM 198 O GLU A 217 -18.502 -7.398 -7.619 1.00 0.00 O ATOM 199 CB GLU A 217 -18.931 -4.991 -9.326 1.00 0.00 C ATOM 200 CG GLU A 217 -18.412 -5.394 -10.701 1.00 0.00 C ATOM 201 CD GLU A 217 -19.492 -5.362 -11.769 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.144 -4.307 -11.925 1.00 0.00 O ATOM 203 OE2 GLU A 217 -19.683 -6.391 -12.451 1.00 0.00 O ATOM 0 H GLU A 217 -16.532 -4.228 -9.497 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.311 -4.747 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.807 -5.595 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.260 -3.953 -9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -17.602 -4.724 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -17.991 -6.398 -10.646 1.00 0.00 H new ATOM 210 N GLN A 218 -16.342 -7.053 -8.162 1.00 0.00 N ATOM 211 CA GLN A 218 -15.974 -8.456 -7.970 1.00 0.00 C ATOM 212 C GLN A 218 -14.529 -8.616 -7.482 1.00 0.00 C ATOM 213 O GLN A 218 -13.577 -8.289 -8.193 1.00 0.00 O ATOM 214 CB GLN A 218 -16.186 -9.236 -9.269 1.00 0.00 C ATOM 215 CG GLN A 218 -16.921 -10.552 -9.070 1.00 0.00 C ATOM 216 CD GLN A 218 -18.002 -10.794 -10.110 1.00 0.00 C ATOM 217 OE1 GLN A 218 -18.520 -9.858 -10.719 1.00 0.00 O ATOM 218 NE2 GLN A 218 -18.347 -12.060 -10.318 1.00 0.00 N ATOM 0 H GLN A 218 -15.573 -6.447 -8.449 1.00 0.00 H new ATOM 0 HA GLN A 218 -16.622 -8.861 -7.193 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -16.748 -8.617 -9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -15.217 -9.435 -9.727 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -16.203 -11.371 -9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -17.371 -10.563 -8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -17.892 -12.806 -9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.067 -12.286 -11.004 1.00 0.00 H new ATOM 227 N ASN A 219 -14.388 -9.135 -6.257 1.00 0.00 N ATOM 228 CA ASN A 219 -13.080 -9.365 -5.637 1.00 0.00 C ATOM 229 C ASN A 219 -12.673 -10.838 -5.770 1.00 0.00 C ATOM 230 O ASN A 219 -13.373 -11.621 -6.415 1.00 0.00 O ATOM 231 CB ASN A 219 -13.129 -8.959 -4.154 1.00 0.00 C ATOM 232 CG ASN A 219 -11.795 -8.460 -3.628 1.00 0.00 C ATOM 233 OD1 ASN A 219 -10.736 -8.829 -4.134 1.00 0.00 O ATOM 234 ND2 ASN A 219 -11.839 -7.613 -2.604 1.00 0.00 N ATOM 0 H ASN A 219 -15.176 -9.407 -5.669 1.00 0.00 H new ATOM 0 HA ASN A 219 -12.336 -8.756 -6.150 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -13.879 -8.180 -4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -13.450 -9.815 -3.560 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -10.974 -7.244 -2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -12.738 -7.332 -2.213 1.00 0.00 H new ATOM 241 N ARG A 220 -11.542 -11.209 -5.155 1.00 0.00 N ATOM 242 CA ARG A 220 -11.047 -12.591 -5.199 1.00 0.00 C ATOM 243 C ARG A 220 -12.161 -13.592 -4.889 1.00 0.00 C ATOM 244 O ARG A 220 -12.188 -14.693 -5.442 1.00 0.00 O ATOM 245 CB ARG A 220 -9.898 -12.781 -4.204 1.00 0.00 C ATOM 246 CG ARG A 220 -8.545 -12.351 -4.747 1.00 0.00 C ATOM 247 CD ARG A 220 -7.517 -12.210 -3.636 1.00 0.00 C ATOM 248 NE ARG A 220 -6.396 -13.140 -3.799 1.00 0.00 N ATOM 249 CZ ARG A 220 -5.242 -13.045 -3.133 1.00 0.00 C ATOM 250 NH1 ARG A 220 -5.046 -12.064 -2.255 1.00 0.00 N ATOM 251 NH2 ARG A 220 -4.279 -13.936 -3.346 1.00 0.00 N ATOM 0 H ARG A 220 -10.952 -10.571 -4.621 1.00 0.00 H new ATOM 0 HA ARG A 220 -10.686 -12.777 -6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.114 -12.213 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -9.848 -13.831 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -8.196 -13.082 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.648 -11.401 -5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.139 -11.188 -3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -7.997 -12.388 -2.674 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.504 -13.907 -4.462 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.780 -11.377 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.161 -12.000 -1.751 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.422 -14.691 -4.017 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.397 -13.865 -2.838 1.00 0.00 H new ATOM 265 N GLU A 221 -13.072 -13.198 -4.001 1.00 0.00 N ATOM 266 CA GLU A 221 -14.191 -14.046 -3.607 1.00 0.00 C ATOM 267 C GLU A 221 -15.522 -13.412 -4.018 1.00 0.00 C ATOM 268 O GLU A 221 -16.443 -13.301 -3.205 1.00 0.00 O ATOM 269 CB GLU A 221 -14.164 -14.273 -2.093 1.00 0.00 C ATOM 270 CG GLU A 221 -14.139 -12.974 -1.296 1.00 0.00 C ATOM 271 CD GLU A 221 -14.002 -13.181 0.204 1.00 0.00 C ATOM 272 OE1 GLU A 221 -14.355 -14.275 0.694 1.00 0.00 O ATOM 273 OE2 GLU A 221 -13.543 -12.243 0.889 1.00 0.00 O ATOM 0 H GLU A 221 -13.054 -12.289 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.095 -15.005 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.039 -14.854 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.287 -14.867 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.310 -12.359 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.055 -12.418 -1.495 1.00 0.00 H new ATOM 280 N LYS A 222 -15.605 -12.994 -5.284 1.00 0.00 N ATOM 281 CA LYS A 222 -16.810 -12.360 -5.840 1.00 0.00 C ATOM 282 C LYS A 222 -17.429 -11.338 -4.873 1.00 0.00 C ATOM 283 O LYS A 222 -18.653 -11.200 -4.802 1.00 0.00 O ATOM 284 CB LYS A 222 -17.844 -13.427 -6.238 1.00 0.00 C ATOM 285 CG LYS A 222 -18.531 -14.116 -5.063 1.00 0.00 C ATOM 286 CD LYS A 222 -19.179 -15.425 -5.485 1.00 0.00 C ATOM 287 CE LYS A 222 -18.294 -16.617 -5.151 1.00 0.00 C ATOM 288 NZ LYS A 222 -18.328 -17.653 -6.221 1.00 0.00 N ATOM 0 H LYS A 222 -14.841 -13.084 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 222 -16.505 -11.812 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -18.605 -12.961 -6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -17.350 -14.184 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -17.802 -14.307 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.288 -13.453 -4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.142 -15.534 -4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.377 -15.406 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -17.268 -16.278 -5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.620 -17.058 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -17.712 -18.448 -5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.303 -17.996 -6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -17.993 -17.240 -7.115 1.00 0.00 H new ATOM 302 N LYS A 223 -16.576 -10.620 -4.138 1.00 0.00 N ATOM 303 CA LYS A 223 -17.039 -9.614 -3.184 1.00 0.00 C ATOM 304 C LYS A 223 -16.898 -8.202 -3.757 1.00 0.00 C ATOM 305 O LYS A 223 -15.914 -7.895 -4.427 1.00 0.00 O ATOM 306 CB LYS A 223 -16.244 -9.716 -1.877 1.00 0.00 C ATOM 307 CG LYS A 223 -17.114 -9.812 -0.633 1.00 0.00 C ATOM 308 CD LYS A 223 -16.610 -8.892 0.470 1.00 0.00 C ATOM 309 CE LYS A 223 -15.352 -9.443 1.127 1.00 0.00 C ATOM 310 NZ LYS A 223 -14.688 -8.433 2.001 1.00 0.00 N ATOM 0 H LYS A 223 -15.562 -10.718 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.094 -9.805 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -15.597 -10.592 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -15.595 -8.844 -1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.142 -9.551 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -17.125 -10.841 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -16.403 -7.905 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.388 -8.764 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -15.608 -10.322 1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -14.654 -9.770 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -13.836 -8.850 2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -14.420 -7.604 1.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -15.344 -8.140 2.753 1.00 0.00 H new ATOM 324 N PRO A 224 -17.880 -7.316 -3.494 1.00 0.00 N ATOM 325 CA PRO A 224 -17.848 -5.936 -3.982 1.00 0.00 C ATOM 326 C PRO A 224 -16.993 -5.029 -3.092 1.00 0.00 C ATOM 327 O PRO A 224 -17.130 -5.043 -1.868 1.00 0.00 O ATOM 328 CB PRO A 224 -19.316 -5.522 -3.921 1.00 0.00 C ATOM 329 CG PRO A 224 -19.886 -6.306 -2.786 1.00 0.00 C ATOM 330 CD PRO A 224 -19.095 -7.590 -2.702 1.00 0.00 C ATOM 0 HA PRO A 224 -17.406 -5.854 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -19.418 -4.450 -3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -19.830 -5.748 -4.855 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -19.813 -5.746 -1.854 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -20.943 -6.513 -2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -18.850 -7.841 -1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -19.656 -8.431 -3.110 1.00 0.00 H new ATOM 338 N GLU A 225 -16.111 -4.241 -3.713 1.00 0.00 N ATOM 339 CA GLU A 225 -15.237 -3.333 -2.974 1.00 0.00 C ATOM 340 C GLU A 225 -14.560 -2.332 -3.913 1.00 0.00 C ATOM 341 O GLU A 225 -14.124 -2.694 -5.008 1.00 0.00 O ATOM 342 CB GLU A 225 -14.178 -4.126 -2.203 1.00 0.00 C ATOM 343 CG GLU A 225 -13.403 -3.298 -1.186 1.00 0.00 C ATOM 344 CD GLU A 225 -12.948 -4.104 0.020 1.00 0.00 C ATOM 345 OE1 GLU A 225 -12.694 -5.320 -0.135 1.00 0.00 O ATOM 346 OE2 GLU A 225 -12.840 -3.518 1.117 1.00 0.00 O ATOM 0 H GLU A 225 -15.985 -4.215 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 225 -15.852 -2.776 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -14.663 -4.955 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.475 -4.561 -2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.531 -2.860 -1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.028 -2.472 -0.848 1.00 0.00 H new ATOM 353 N GLU A 226 -14.473 -1.075 -3.473 1.00 0.00 N ATOM 354 CA GLU A 226 -13.847 -0.015 -4.266 1.00 0.00 C ATOM 355 C GLU A 226 -12.418 -0.388 -4.662 1.00 0.00 C ATOM 356 O GLU A 226 -11.676 -0.971 -3.868 1.00 0.00 O ATOM 357 CB GLU A 226 -13.838 1.301 -3.483 1.00 0.00 C ATOM 358 CG GLU A 226 -13.923 2.540 -4.361 1.00 0.00 C ATOM 359 CD GLU A 226 -15.307 2.745 -4.949 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.210 3.172 -4.201 1.00 0.00 O ATOM 361 OE2 GLU A 226 -15.484 2.475 -6.155 1.00 0.00 O ATOM 0 H GLU A 226 -14.829 -0.766 -2.569 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.435 0.109 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.676 1.303 -2.786 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.927 1.352 -2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.648 3.416 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.197 2.458 -5.170 1.00 0.00 H new ATOM 368 N LEU A 227 -12.038 -0.043 -5.893 1.00 0.00 N ATOM 369 CA LEU A 227 -10.697 -0.337 -6.396 1.00 0.00 C ATOM 370 C LEU A 227 -9.762 0.850 -6.188 1.00 0.00 C ATOM 371 O LEU A 227 -10.131 1.997 -6.453 1.00 0.00 O ATOM 372 CB LEU A 227 -10.748 -0.694 -7.886 1.00 0.00 C ATOM 373 CG LEU A 227 -10.205 -2.079 -8.245 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.030 -3.168 -7.581 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.188 -2.270 -9.754 1.00 0.00 C ATOM 0 H LEU A 227 -12.640 0.440 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.312 -1.189 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.782 -0.629 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.184 0.055 -8.442 1.00 0.00 H new ATOM 0 HG LEU A 227 -9.182 -2.151 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.627 -4.145 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.992 -3.045 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.064 -3.097 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.799 -3.260 -9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.201 -2.175 -10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.551 -1.512 -10.210 1.00 0.00 H new ATOM 387 N ILE A 228 -8.546 0.567 -5.729 1.00 0.00 N ATOM 388 CA ILE A 228 -7.548 1.606 -5.501 1.00 0.00 C ATOM 389 C ILE A 228 -6.604 1.703 -6.696 1.00 0.00 C ATOM 390 O ILE A 228 -5.756 0.833 -6.902 1.00 0.00 O ATOM 391 CB ILE A 228 -6.731 1.340 -4.217 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.668 1.126 -3.022 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.773 2.494 -3.948 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.951 1.029 -1.691 1.00 0.00 C ATOM 0 H ILE A 228 -8.228 -0.376 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.080 2.549 -5.377 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.144 0.433 -4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.382 1.949 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.242 0.214 -3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.205 2.291 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.087 2.601 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.340 3.416 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.680 0.878 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.257 0.188 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.399 1.951 -1.507 1.00 0.00 H new ATOM 406 N SER A 229 -6.770 2.759 -7.491 1.00 0.00 N ATOM 407 CA SER A 229 -5.946 2.965 -8.678 1.00 0.00 C ATOM 408 C SER A 229 -4.596 3.577 -8.321 1.00 0.00 C ATOM 409 O SER A 229 -4.517 4.518 -7.527 1.00 0.00 O ATOM 410 CB SER A 229 -6.678 3.856 -9.685 1.00 0.00 C ATOM 411 OG SER A 229 -7.223 5.005 -9.055 1.00 0.00 O ATOM 0 H SER A 229 -7.469 3.485 -7.333 1.00 0.00 H new ATOM 0 HA SER A 229 -5.764 1.990 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.988 4.162 -10.472 1.00 0.00 H new ATOM 0 HB3 SER A 229 -7.476 3.288 -10.164 1.00 0.00 H new ATOM 0 HG SER A 229 -7.683 5.556 -9.722 1.00 0.00 H new ATOM 417 N CYS A 230 -3.537 3.039 -8.922 1.00 0.00 N ATOM 418 CA CYS A 230 -2.184 3.527 -8.687 1.00 0.00 C ATOM 419 C CYS A 230 -1.993 4.900 -9.330 1.00 0.00 C ATOM 420 O CYS A 230 -2.317 5.094 -10.504 1.00 0.00 O ATOM 421 CB CYS A 230 -1.163 2.527 -9.244 1.00 0.00 C ATOM 422 SG CYS A 230 0.573 3.065 -9.117 1.00 0.00 S ATOM 0 H CYS A 230 -3.593 2.261 -9.579 1.00 0.00 H new ATOM 0 HA CYS A 230 -2.027 3.627 -7.613 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.276 1.580 -8.716 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.395 2.337 -10.292 1.00 0.00 H new ATOM 427 N ALA A 231 -1.469 5.851 -8.555 1.00 0.00 N ATOM 428 CA ALA A 231 -1.242 7.210 -9.047 1.00 0.00 C ATOM 429 C ALA A 231 0.052 7.328 -9.865 1.00 0.00 C ATOM 430 O ALA A 231 0.504 8.440 -10.154 1.00 0.00 O ATOM 431 CB ALA A 231 -1.219 8.194 -7.884 1.00 0.00 C ATOM 0 H ALA A 231 -1.194 5.705 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.069 7.453 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.049 9.202 -8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.174 8.160 -7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.417 7.926 -7.196 1.00 0.00 H new ATOM 437 N ASP A 232 0.638 6.191 -10.245 1.00 0.00 N ATOM 438 CA ASP A 232 1.866 6.186 -11.035 1.00 0.00 C ATOM 439 C ASP A 232 1.643 5.512 -12.386 1.00 0.00 C ATOM 440 O ASP A 232 1.928 6.095 -13.431 1.00 0.00 O ATOM 441 CB ASP A 232 2.990 5.471 -10.282 1.00 0.00 C ATOM 442 CG ASP A 232 4.345 5.666 -10.943 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.563 5.099 -12.035 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.185 6.386 -10.368 1.00 0.00 O ATOM 0 H ASP A 232 0.280 5.263 -10.017 1.00 0.00 H new ATOM 0 HA ASP A 232 2.155 7.223 -11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.031 5.842 -9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 232 2.766 4.406 -10.226 1.00 0.00 H new ATOM 449 N CYS A 233 1.140 4.280 -12.355 1.00 0.00 N ATOM 450 CA CYS A 233 0.888 3.523 -13.580 1.00 0.00 C ATOM 451 C CYS A 233 -0.608 3.449 -13.904 1.00 0.00 C ATOM 452 O CYS A 233 -0.989 3.358 -15.072 1.00 0.00 O ATOM 453 CB CYS A 233 1.486 2.115 -13.469 1.00 0.00 C ATOM 454 SG CYS A 233 0.733 1.068 -12.180 1.00 0.00 S ATOM 0 H CYS A 233 0.899 3.785 -11.496 1.00 0.00 H new ATOM 0 HA CYS A 233 1.374 4.050 -14.401 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.382 1.614 -14.431 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.554 2.203 -13.269 1.00 0.00 H new ATOM 459 N GLY A 234 -1.452 3.488 -12.870 1.00 0.00 N ATOM 460 CA GLY A 234 -2.892 3.423 -13.077 1.00 0.00 C ATOM 461 C GLY A 234 -3.500 2.108 -12.616 1.00 0.00 C ATOM 462 O GLY A 234 -4.699 2.043 -12.334 1.00 0.00 O ATOM 0 H GLY A 234 -1.164 3.563 -11.895 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.368 4.244 -12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.108 3.565 -14.136 1.00 0.00 H new ATOM 466 N ASN A 235 -2.674 1.059 -12.540 1.00 0.00 N ATOM 467 CA ASN A 235 -3.136 -0.265 -12.111 1.00 0.00 C ATOM 468 C ASN A 235 -3.940 -0.177 -10.812 1.00 0.00 C ATOM 469 O ASN A 235 -3.442 0.316 -9.797 1.00 0.00 O ATOM 470 CB ASN A 235 -1.941 -1.209 -11.915 1.00 0.00 C ATOM 471 CG ASN A 235 -1.586 -1.974 -13.179 1.00 0.00 C ATOM 472 OD1 ASN A 235 -2.446 -2.586 -13.810 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.309 -1.946 -13.553 1.00 0.00 N ATOM 0 H ASN A 235 -1.681 1.102 -12.770 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.785 -0.660 -12.893 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.076 -0.631 -11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.169 -1.917 -11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.012 -2.445 -14.392 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.373 -1.426 -13.001 1.00 0.00 H new ATOM 480 N SER A 236 -5.185 -0.654 -10.851 1.00 0.00 N ATOM 481 CA SER A 236 -6.054 -0.624 -9.676 1.00 0.00 C ATOM 482 C SER A 236 -6.151 -2.003 -9.021 1.00 0.00 C ATOM 483 O SER A 236 -5.766 -3.013 -9.614 1.00 0.00 O ATOM 484 CB SER A 236 -7.452 -0.122 -10.053 1.00 0.00 C ATOM 485 OG SER A 236 -7.837 -0.581 -11.338 1.00 0.00 O ATOM 0 H SER A 236 -5.612 -1.064 -11.681 1.00 0.00 H new ATOM 0 HA SER A 236 -5.612 0.065 -8.956 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.175 -0.463 -9.312 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.466 0.968 -10.035 1.00 0.00 H new ATOM 0 HG SER A 236 -7.813 -1.561 -11.356 1.00 0.00 H new ATOM 491 N GLY A 237 -6.667 -2.032 -7.790 1.00 0.00 N ATOM 492 CA GLY A 237 -6.806 -3.283 -7.063 1.00 0.00 C ATOM 493 C GLY A 237 -7.608 -3.123 -5.783 1.00 0.00 C ATOM 494 O GLY A 237 -7.677 -2.027 -5.226 1.00 0.00 O ATOM 0 H GLY A 237 -6.991 -1.208 -7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.291 -4.020 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.817 -3.672 -6.822 1.00 0.00 H new ATOM 498 N HIS A 238 -8.212 -4.213 -5.313 1.00 0.00 N ATOM 499 CA HIS A 238 -9.009 -4.178 -4.087 1.00 0.00 C ATOM 500 C HIS A 238 -8.119 -4.075 -2.855 1.00 0.00 C ATOM 501 O HIS A 238 -6.990 -4.569 -2.855 1.00 0.00 O ATOM 502 CB HIS A 238 -9.869 -5.437 -3.957 1.00 0.00 C ATOM 503 CG HIS A 238 -10.708 -5.738 -5.154 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.307 -6.660 -6.085 1.00 0.00 N ATOM 505 CD2 HIS A 238 -11.906 -5.226 -5.519 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.263 -6.694 -6.997 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.255 -5.841 -6.695 1.00 0.00 N ATOM 0 H HIS A 238 -8.165 -5.129 -5.760 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.649 -3.298 -4.150 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.217 -6.289 -3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -10.521 -5.329 -3.090 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.477 -4.479 -4.988 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.248 -7.326 -7.872 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.105 -5.681 -7.236 1.00 0.00 H new ATOM 515 N PRO A 239 -8.627 -3.456 -1.774 1.00 0.00 N ATOM 516 CA PRO A 239 -7.880 -3.326 -0.521 1.00 0.00 C ATOM 517 C PRO A 239 -7.542 -4.695 0.062 1.00 0.00 C ATOM 518 O PRO A 239 -6.468 -4.887 0.632 1.00 0.00 O ATOM 519 CB PRO A 239 -8.840 -2.567 0.405 1.00 0.00 C ATOM 520 CG PRO A 239 -9.845 -1.940 -0.499 1.00 0.00 C ATOM 521 CD PRO A 239 -9.970 -2.862 -1.679 1.00 0.00 C ATOM 0 HA PRO A 239 -6.927 -2.814 -0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.317 -3.242 1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.311 -1.813 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -10.803 -1.820 0.006 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.523 -0.947 -0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -10.737 -3.620 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.238 -2.322 -2.587 1.00 0.00 H new ATOM 529 N SER A 240 -8.464 -5.651 -0.104 1.00 0.00 N ATOM 530 CA SER A 240 -8.261 -7.014 0.386 1.00 0.00 C ATOM 531 C SER A 240 -7.158 -7.708 -0.415 1.00 0.00 C ATOM 532 O SER A 240 -6.314 -8.404 0.150 1.00 0.00 O ATOM 533 CB SER A 240 -9.561 -7.819 0.298 1.00 0.00 C ATOM 534 OG SER A 240 -10.667 -7.067 0.769 1.00 0.00 O ATOM 0 H SER A 240 -9.357 -5.503 -0.574 1.00 0.00 H new ATOM 0 HA SER A 240 -7.957 -6.960 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 240 -9.736 -8.119 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 240 -9.465 -8.734 0.883 1.00 0.00 H new ATOM 0 HG SER A 240 -11.071 -6.577 0.023 1.00 0.00 H new ATOM 540 N CYS A 241 -7.165 -7.493 -1.735 1.00 0.00 N ATOM 541 CA CYS A 241 -6.157 -8.075 -2.622 1.00 0.00 C ATOM 542 C CYS A 241 -4.775 -7.499 -2.306 1.00 0.00 C ATOM 543 O CYS A 241 -3.758 -8.176 -2.466 1.00 0.00 O ATOM 544 CB CYS A 241 -6.511 -7.806 -4.089 1.00 0.00 C ATOM 545 SG CYS A 241 -7.747 -8.956 -4.778 1.00 0.00 S ATOM 0 H CYS A 241 -7.860 -6.919 -2.212 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.138 -9.152 -2.458 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -6.888 -6.787 -4.180 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -5.602 -7.865 -4.688 1.00 0.00 H new ATOM 550 N LEU A 242 -4.755 -6.246 -1.849 1.00 0.00 N ATOM 551 CA LEU A 242 -3.512 -5.570 -1.500 1.00 0.00 C ATOM 552 C LEU A 242 -3.144 -5.781 -0.023 1.00 0.00 C ATOM 553 O LEU A 242 -2.093 -5.319 0.427 1.00 0.00 O ATOM 554 CB LEU A 242 -3.634 -4.074 -1.797 1.00 0.00 C ATOM 555 CG LEU A 242 -3.583 -3.697 -3.280 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.310 -2.381 -3.525 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.139 -3.609 -3.755 1.00 0.00 C ATOM 0 H LEU A 242 -5.592 -5.679 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.716 -6.003 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.573 -3.712 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.831 -3.550 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.088 -4.476 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.262 -2.131 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.352 -2.479 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.836 -1.590 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.119 -3.340 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.612 -2.850 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.651 -4.574 -3.617 1.00 0.00 H new ATOM 569 N LYS A 243 -4.011 -6.474 0.730 1.00 0.00 N ATOM 570 CA LYS A 243 -3.775 -6.736 2.154 1.00 0.00 C ATOM 571 C LYS A 243 -3.772 -5.428 2.952 1.00 0.00 C ATOM 572 O LYS A 243 -2.891 -5.192 3.780 1.00 0.00 O ATOM 573 CB LYS A 243 -2.450 -7.487 2.355 1.00 0.00 C ATOM 574 CG LYS A 243 -2.414 -8.859 1.697 1.00 0.00 C ATOM 575 CD LYS A 243 -3.261 -9.870 2.456 1.00 0.00 C ATOM 576 CE LYS A 243 -3.862 -10.909 1.521 1.00 0.00 C ATOM 577 NZ LYS A 243 -3.797 -12.283 2.095 1.00 0.00 N ATOM 0 H LYS A 243 -4.884 -6.863 0.373 1.00 0.00 H new ATOM 0 HA LYS A 243 -4.587 -7.363 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -1.636 -6.882 1.956 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.267 -7.602 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.774 -8.780 0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.384 -9.212 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.649 -10.367 3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.060 -9.352 2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.901 -10.652 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.332 -10.889 0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.217 -12.959 1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.804 -12.540 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.324 -12.310 2.991 1.00 0.00 H new ATOM 591 N PHE A 244 -4.767 -4.580 2.691 1.00 0.00 N ATOM 592 CA PHE A 244 -4.887 -3.294 3.376 1.00 0.00 C ATOM 593 C PHE A 244 -5.942 -3.359 4.478 1.00 0.00 C ATOM 594 O PHE A 244 -6.939 -4.071 4.353 1.00 0.00 O ATOM 595 CB PHE A 244 -5.261 -2.187 2.382 1.00 0.00 C ATOM 596 CG PHE A 244 -4.214 -1.897 1.335 1.00 0.00 C ATOM 597 CD1 PHE A 244 -2.966 -2.504 1.376 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.488 -1.011 0.306 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.016 -2.232 0.412 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.540 -0.735 -0.661 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.304 -1.347 -0.608 1.00 0.00 C ATOM 0 H PHE A 244 -5.503 -4.762 2.008 1.00 0.00 H new ATOM 0 HA PHE A 244 -3.920 -3.066 3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.188 -2.466 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.462 -1.271 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -2.736 -3.197 2.172 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.454 -0.530 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.049 -2.711 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.766 -0.041 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.563 -1.134 -1.364 1.00 0.00 H new ATOM 611 N SER A 245 -5.723 -2.596 5.548 1.00 0.00 N ATOM 612 CA SER A 245 -6.662 -2.551 6.665 1.00 0.00 C ATOM 613 C SER A 245 -7.778 -1.544 6.384 1.00 0.00 C ATOM 614 O SER A 245 -7.610 -0.640 5.568 1.00 0.00 O ATOM 615 CB SER A 245 -5.938 -2.174 7.960 1.00 0.00 C ATOM 616 OG SER A 245 -5.561 -3.330 8.686 1.00 0.00 O ATOM 0 H SER A 245 -4.903 -2.001 5.664 1.00 0.00 H new ATOM 0 HA SER A 245 -7.100 -3.542 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.053 -1.582 7.727 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.586 -1.550 8.575 1.00 0.00 H new ATOM 0 HG SER A 245 -5.039 -3.067 9.472 1.00 0.00 H new ATOM 622 N PRO A 246 -8.940 -1.689 7.054 1.00 0.00 N ATOM 623 CA PRO A 246 -10.083 -0.785 6.864 1.00 0.00 C ATOM 624 C PRO A 246 -9.703 0.688 7.006 1.00 0.00 C ATOM 625 O PRO A 246 -10.221 1.542 6.283 1.00 0.00 O ATOM 626 CB PRO A 246 -11.052 -1.203 7.972 1.00 0.00 C ATOM 627 CG PRO A 246 -10.720 -2.629 8.240 1.00 0.00 C ATOM 628 CD PRO A 246 -9.234 -2.748 8.041 1.00 0.00 C ATOM 0 HA PRO A 246 -10.500 -0.865 5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.922 -0.591 8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.089 -1.090 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.003 -2.912 9.254 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.260 -3.290 7.562 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.689 -2.593 8.972 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.955 -3.734 7.669 1.00 0.00 H new ATOM 636 N GLU A 247 -8.789 0.975 7.931 1.00 0.00 N ATOM 637 CA GLU A 247 -8.326 2.345 8.160 1.00 0.00 C ATOM 638 C GLU A 247 -7.324 2.755 7.082 1.00 0.00 C ATOM 639 O GLU A 247 -7.322 3.899 6.625 1.00 0.00 O ATOM 640 CB GLU A 247 -7.688 2.481 9.549 1.00 0.00 C ATOM 641 CG GLU A 247 -8.438 1.741 10.653 1.00 0.00 C ATOM 642 CD GLU A 247 -9.663 2.491 11.148 1.00 0.00 C ATOM 643 OE1 GLU A 247 -10.439 2.989 10.303 1.00 0.00 O ATOM 644 OE2 GLU A 247 -9.849 2.576 12.379 1.00 0.00 O ATOM 0 H GLU A 247 -8.353 0.278 8.535 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.190 3.007 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.665 2.107 9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.630 3.538 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.744 0.762 10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.762 1.569 11.491 1.00 0.00 H new ATOM 651 N LEU A 248 -6.487 1.804 6.670 1.00 0.00 N ATOM 652 CA LEU A 248 -5.489 2.046 5.632 1.00 0.00 C ATOM 653 C LEU A 248 -6.181 2.321 4.301 1.00 0.00 C ATOM 654 O LEU A 248 -5.795 3.223 3.559 1.00 0.00 O ATOM 655 CB LEU A 248 -4.564 0.832 5.507 1.00 0.00 C ATOM 656 CG LEU A 248 -3.393 0.982 4.531 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.503 2.151 4.923 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.590 -0.310 4.478 1.00 0.00 C ATOM 0 H LEU A 248 -6.481 0.854 7.042 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.892 2.917 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.162 0.602 6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.162 -0.026 5.198 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.795 1.187 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.680 2.235 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.086 3.072 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.104 1.985 5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.760 -0.194 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.202 -0.538 5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.233 -1.124 4.144 1.00 0.00 H new ATOM 670 N THR A 249 -7.217 1.532 4.018 1.00 0.00 N ATOM 671 CA THR A 249 -7.994 1.669 2.791 1.00 0.00 C ATOM 672 C THR A 249 -8.564 3.082 2.655 1.00 0.00 C ATOM 673 O THR A 249 -8.504 3.679 1.579 1.00 0.00 O ATOM 674 CB THR A 249 -9.126 0.636 2.775 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.604 -0.678 2.846 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.008 0.714 1.546 1.00 0.00 C ATOM 0 H THR A 249 -7.539 0.783 4.631 1.00 0.00 H new ATOM 0 HA THR A 249 -7.333 1.491 1.943 1.00 0.00 H new ATOM 0 HB THR A 249 -9.736 0.871 3.647 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.260 -0.845 3.748 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.785 -0.048 1.607 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.470 1.700 1.491 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.405 0.546 0.654 1.00 0.00 H new ATOM 684 N VAL A 250 -9.114 3.613 3.749 1.00 0.00 N ATOM 685 CA VAL A 250 -9.689 4.957 3.736 1.00 0.00 C ATOM 686 C VAL A 250 -8.597 6.022 3.642 1.00 0.00 C ATOM 687 O VAL A 250 -8.770 7.036 2.962 1.00 0.00 O ATOM 688 CB VAL A 250 -10.557 5.227 4.987 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.269 6.568 4.860 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.566 4.105 5.205 1.00 0.00 C ATOM 0 H VAL A 250 -9.173 3.136 4.649 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.327 5.013 2.854 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.899 5.262 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.876 6.743 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.531 7.364 4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.910 6.557 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.163 4.320 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.220 4.030 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.037 3.162 5.344 1.00 0.00 H new ATOM 700 N ARG A 251 -7.471 5.787 4.320 1.00 0.00 N ATOM 701 CA ARG A 251 -6.356 6.734 4.296 1.00 0.00 C ATOM 702 C ARG A 251 -5.745 6.814 2.900 1.00 0.00 C ATOM 703 O ARG A 251 -5.455 7.901 2.404 1.00 0.00 O ATOM 704 CB ARG A 251 -5.281 6.336 5.315 1.00 0.00 C ATOM 705 CG ARG A 251 -4.221 7.406 5.531 1.00 0.00 C ATOM 706 CD ARG A 251 -4.643 8.409 6.595 1.00 0.00 C ATOM 707 NE ARG A 251 -3.806 9.610 6.578 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.716 10.476 7.591 1.00 0.00 C ATOM 709 NH1 ARG A 251 -4.412 10.288 8.710 1.00 0.00 N ATOM 710 NH2 ARG A 251 -2.925 11.539 7.484 1.00 0.00 N ATOM 0 H ARG A 251 -7.309 4.955 4.888 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.746 7.716 4.565 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.760 6.114 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.797 5.419 4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.283 6.935 5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.034 7.928 4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.684 8.690 6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.586 7.941 7.578 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.257 9.797 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.022 9.476 8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.335 10.956 9.477 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.389 11.692 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.854 12.202 8.256 1.00 0.00 H new ATOM 724 N VAL A 252 -5.557 5.655 2.270 1.00 0.00 N ATOM 725 CA VAL A 252 -4.983 5.587 0.927 1.00 0.00 C ATOM 726 C VAL A 252 -5.848 6.334 -0.087 1.00 0.00 C ATOM 727 O VAL A 252 -5.329 7.015 -0.969 1.00 0.00 O ATOM 728 CB VAL A 252 -4.812 4.125 0.465 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.390 4.058 -0.995 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.808 3.399 1.348 1.00 0.00 C ATOM 0 H VAL A 252 -5.795 4.747 2.670 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.004 6.063 0.978 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.777 3.627 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.277 3.016 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.150 4.533 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.440 4.577 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.701 2.369 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.843 3.902 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.160 3.404 2.380 1.00 0.00 H new ATOM 740 N LYS A 253 -7.168 6.202 0.043 1.00 0.00 N ATOM 741 CA LYS A 253 -8.100 6.867 -0.867 1.00 0.00 C ATOM 742 C LYS A 253 -7.934 8.388 -0.844 1.00 0.00 C ATOM 743 O LYS A 253 -8.317 9.067 -1.797 1.00 0.00 O ATOM 744 CB LYS A 253 -9.541 6.493 -0.518 1.00 0.00 C ATOM 745 CG LYS A 253 -9.905 5.060 -0.875 1.00 0.00 C ATOM 746 CD LYS A 253 -11.125 4.586 -0.104 1.00 0.00 C ATOM 747 CE LYS A 253 -11.803 3.413 -0.798 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.270 3.379 -0.540 1.00 0.00 N ATOM 0 H LYS A 253 -7.615 5.642 0.768 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.871 6.524 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.697 6.643 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.219 7.171 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.100 4.989 -1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.061 4.405 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.829 4.292 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.833 5.408 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.626 3.476 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.354 2.481 -0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.690 2.565 -1.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.441 3.292 0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.705 4.257 -0.890 1.00 0.00 H new ATOM 762 N ALA A 254 -7.367 8.926 0.239 1.00 0.00 N ATOM 763 CA ALA A 254 -7.168 10.369 0.350 1.00 0.00 C ATOM 764 C ALA A 254 -5.720 10.788 0.051 1.00 0.00 C ATOM 765 O ALA A 254 -5.364 11.956 0.226 1.00 0.00 O ATOM 766 CB ALA A 254 -7.580 10.854 1.734 1.00 0.00 C ATOM 0 H ALA A 254 -7.041 8.389 1.043 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.801 10.838 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.426 11.931 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.633 10.626 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -6.976 10.352 2.490 1.00 0.00 H new ATOM 772 N LEU A 255 -4.888 9.844 -0.399 1.00 0.00 N ATOM 773 CA LEU A 255 -3.488 10.139 -0.715 1.00 0.00 C ATOM 774 C LEU A 255 -3.086 9.511 -2.048 1.00 0.00 C ATOM 775 O LEU A 255 -3.712 8.550 -2.500 1.00 0.00 O ATOM 776 CB LEU A 255 -2.569 9.614 0.399 1.00 0.00 C ATOM 777 CG LEU A 255 -3.087 9.809 1.828 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.251 9.010 2.817 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.101 11.284 2.204 1.00 0.00 C ATOM 0 H LEU A 255 -5.159 8.873 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.381 11.221 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.399 8.550 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.602 10.108 0.311 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.112 9.440 1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.636 9.163 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.303 7.951 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.214 9.343 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.473 11.396 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.090 11.685 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.751 11.828 1.519 1.00 0.00 H new ATOM 791 N ARG A 256 -2.028 10.042 -2.668 1.00 0.00 N ATOM 792 CA ARG A 256 -1.542 9.505 -3.939 1.00 0.00 C ATOM 793 C ARG A 256 -0.987 8.102 -3.718 1.00 0.00 C ATOM 794 O ARG A 256 0.160 7.938 -3.292 1.00 0.00 O ATOM 795 CB ARG A 256 -0.467 10.419 -4.542 1.00 0.00 C ATOM 796 CG ARG A 256 -0.960 11.255 -5.713 1.00 0.00 C ATOM 797 CD ARG A 256 -0.280 12.618 -5.757 1.00 0.00 C ATOM 798 NE ARG A 256 0.950 12.602 -6.551 1.00 0.00 N ATOM 799 CZ ARG A 256 0.981 12.472 -7.882 1.00 0.00 C ATOM 800 NH1 ARG A 256 -0.146 12.333 -8.576 1.00 0.00 N ATOM 801 NH2 ARG A 256 2.146 12.483 -8.521 1.00 0.00 N ATOM 0 H ARG A 256 -1.496 10.837 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.373 9.457 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.091 11.085 -3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.373 9.808 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.770 10.723 -6.645 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -2.039 11.389 -5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -0.969 13.352 -6.175 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.050 12.939 -4.741 1.00 0.00 H new ATOM 0 HE ARG A 256 1.838 12.696 -6.059 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -1.044 12.325 -8.093 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -0.111 12.235 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 256 3.014 12.590 -7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 256 2.172 12.384 -9.536 1.00 0.00 H new ATOM 815 N TRP A 257 -1.815 7.091 -3.976 1.00 0.00 N ATOM 816 CA TRP A 257 -1.414 5.705 -3.772 1.00 0.00 C ATOM 817 C TRP A 257 -0.486 5.205 -4.874 1.00 0.00 C ATOM 818 O TRP A 257 -0.570 5.640 -6.023 1.00 0.00 O ATOM 819 CB TRP A 257 -2.642 4.795 -3.684 1.00 0.00 C ATOM 820 CG TRP A 257 -2.292 3.391 -3.298 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.807 2.971 -2.092 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.380 2.227 -4.126 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.588 1.617 -2.120 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.934 1.135 -3.358 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.799 2.000 -5.443 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.886 -0.161 -3.866 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.752 0.713 -5.944 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.301 -0.353 -5.155 1.00 0.00 C ATOM 0 H TRP A 257 -2.766 7.208 -4.326 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.866 5.671 -2.830 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.342 5.205 -2.955 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.153 4.787 -4.647 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.623 3.611 -1.242 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -1.227 1.059 -1.346 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.152 2.816 -6.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.534 -0.985 -3.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -3.068 0.526 -6.960 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -2.281 -1.348 -5.574 1.00 0.00 H new ATOM 839 N GLN A 258 0.389 4.272 -4.506 1.00 0.00 N ATOM 840 CA GLN A 258 1.335 3.679 -5.442 1.00 0.00 C ATOM 841 C GLN A 258 1.372 2.165 -5.257 1.00 0.00 C ATOM 842 O GLN A 258 1.554 1.674 -4.141 1.00 0.00 O ATOM 843 CB GLN A 258 2.737 4.265 -5.236 1.00 0.00 C ATOM 844 CG GLN A 258 2.771 5.785 -5.225 1.00 0.00 C ATOM 845 CD GLN A 258 4.069 6.345 -5.773 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.155 5.997 -5.305 1.00 0.00 O ATOM 847 NE2 GLN A 258 3.967 7.217 -6.771 1.00 0.00 N ATOM 0 H GLN A 258 0.461 3.909 -3.556 1.00 0.00 H new ATOM 0 HA GLN A 258 1.008 3.908 -6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.140 3.895 -4.293 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.392 3.902 -6.028 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.938 6.167 -5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.629 6.140 -4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.048 7.478 -7.129 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.808 7.625 -7.179 1.00 0.00 H new ATOM 856 N CYS A 259 1.197 1.429 -6.353 1.00 0.00 N ATOM 857 CA CYS A 259 1.211 -0.029 -6.304 1.00 0.00 C ATOM 858 C CYS A 259 2.600 -0.538 -5.919 1.00 0.00 C ATOM 859 O CYS A 259 3.572 0.210 -5.959 1.00 0.00 O ATOM 860 CB CYS A 259 0.766 -0.617 -7.647 1.00 0.00 C ATOM 861 SG CYS A 259 2.011 -0.508 -8.974 1.00 0.00 S ATOM 0 H CYS A 259 1.044 1.819 -7.283 1.00 0.00 H new ATOM 0 HA CYS A 259 0.505 -0.357 -5.541 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.502 -1.664 -7.500 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -0.138 -0.102 -7.972 1.00 0.00 H new ATOM 866 N ILE A 260 2.684 -1.808 -5.526 1.00 0.00 N ATOM 867 CA ILE A 260 3.955 -2.410 -5.108 1.00 0.00 C ATOM 868 C ILE A 260 5.090 -2.174 -6.117 1.00 0.00 C ATOM 869 O ILE A 260 6.263 -2.159 -5.738 1.00 0.00 O ATOM 870 CB ILE A 260 3.799 -3.927 -4.851 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.098 -4.513 -4.292 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.381 -4.661 -6.122 1.00 0.00 C ATOM 873 CD1 ILE A 260 4.879 -5.699 -3.378 1.00 0.00 C ATOM 0 H ILE A 260 1.887 -2.443 -5.487 1.00 0.00 H new ATOM 0 HA ILE A 260 4.229 -1.910 -4.179 1.00 0.00 H new ATOM 0 HB ILE A 260 3.010 -4.064 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.737 -4.816 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.632 -3.736 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.279 -5.725 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.427 -4.268 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.138 -4.515 -6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 260 5.841 -6.064 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.266 -5.396 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.372 -6.493 -3.927 1.00 0.00 H new ATOM 885 N GLU A 261 4.745 -2.000 -7.394 1.00 0.00 N ATOM 886 CA GLU A 261 5.751 -1.779 -8.435 1.00 0.00 C ATOM 887 C GLU A 261 6.214 -0.320 -8.488 1.00 0.00 C ATOM 888 O GLU A 261 7.387 -0.050 -8.753 1.00 0.00 O ATOM 889 CB GLU A 261 5.204 -2.199 -9.803 1.00 0.00 C ATOM 890 CG GLU A 261 4.778 -3.659 -9.880 1.00 0.00 C ATOM 891 CD GLU A 261 4.035 -3.991 -11.164 1.00 0.00 C ATOM 892 OE1 GLU A 261 4.453 -3.509 -12.239 1.00 0.00 O ATOM 893 OE2 GLU A 261 3.037 -4.739 -11.094 1.00 0.00 O ATOM 0 H GLU A 261 3.782 -2.008 -7.731 1.00 0.00 H new ATOM 0 HA GLU A 261 6.615 -2.394 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.350 -1.569 -10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.966 -2.014 -10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.660 -4.294 -9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.141 -3.892 -9.027 1.00 0.00 H new ATOM 900 N CYS A 262 5.295 0.615 -8.252 1.00 0.00 N ATOM 901 CA CYS A 262 5.626 2.041 -8.292 1.00 0.00 C ATOM 902 C CYS A 262 5.953 2.603 -6.904 1.00 0.00 C ATOM 903 O CYS A 262 6.664 3.603 -6.791 1.00 0.00 O ATOM 904 CB CYS A 262 4.478 2.834 -8.920 1.00 0.00 C ATOM 905 SG CYS A 262 3.939 2.203 -10.542 1.00 0.00 S ATOM 0 H CYS A 262 4.320 0.414 -8.032 1.00 0.00 H new ATOM 0 HA CYS A 262 6.521 2.145 -8.905 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.628 2.825 -8.238 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.786 3.874 -9.031 1.00 0.00 H new ATOM 910 N LYS A 263 5.423 1.970 -5.854 1.00 0.00 N ATOM 911 CA LYS A 263 5.649 2.420 -4.476 1.00 0.00 C ATOM 912 C LYS A 263 7.134 2.664 -4.190 1.00 0.00 C ATOM 913 O LYS A 263 7.962 1.762 -4.333 1.00 0.00 O ATOM 914 CB LYS A 263 5.087 1.396 -3.486 1.00 0.00 C ATOM 915 CG LYS A 263 4.645 2.003 -2.163 1.00 0.00 C ATOM 916 CD LYS A 263 4.110 0.944 -1.214 1.00 0.00 C ATOM 917 CE LYS A 263 2.722 0.473 -1.623 1.00 0.00 C ATOM 918 NZ LYS A 263 2.105 -0.408 -0.591 1.00 0.00 N ATOM 0 H LYS A 263 4.833 1.142 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 263 5.128 3.369 -4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.238 0.889 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 263 5.845 0.637 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.486 2.517 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.875 2.752 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.792 0.094 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.074 1.347 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.081 1.338 -1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.786 -0.066 -2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.630 -1.208 -1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.844 -0.767 0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.409 0.136 -0.042 1.00 0.00 H new ATOM 932 N THR A 264 7.457 3.892 -3.779 1.00 0.00 N ATOM 933 CA THR A 264 8.835 4.268 -3.464 1.00 0.00 C ATOM 934 C THR A 264 8.970 4.679 -1.995 1.00 0.00 C ATOM 935 O THR A 264 7.977 4.765 -1.271 1.00 0.00 O ATOM 936 CB THR A 264 9.298 5.415 -4.371 1.00 0.00 C ATOM 937 OG1 THR A 264 8.453 6.544 -4.228 1.00 0.00 O ATOM 938 CG2 THR A 264 9.329 5.048 -5.839 1.00 0.00 C ATOM 0 H THR A 264 6.780 4.645 -3.657 1.00 0.00 H new ATOM 0 HA THR A 264 9.468 3.398 -3.639 1.00 0.00 H new ATOM 0 HB THR A 264 10.315 5.640 -4.049 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.767 7.264 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.665 5.906 -6.421 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.015 4.214 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.329 4.759 -6.163 1.00 0.00 H new ATOM 946 N CYS A 265 10.207 4.938 -1.564 1.00 0.00 N ATOM 947 CA CYS A 265 10.473 5.346 -0.186 1.00 0.00 C ATOM 948 C CYS A 265 10.046 6.794 0.040 1.00 0.00 C ATOM 949 O CYS A 265 10.148 7.622 -0.863 1.00 0.00 O ATOM 950 CB CYS A 265 11.958 5.179 0.145 1.00 0.00 C ATOM 951 SG CYS A 265 12.429 5.768 1.804 1.00 0.00 S ATOM 0 H CYS A 265 11.039 4.872 -2.151 1.00 0.00 H new ATOM 0 HA CYS A 265 9.891 4.705 0.476 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.221 4.125 0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.546 5.716 -0.599 1.00 0.00 H new ATOM 956 N SER A 266 9.565 7.095 1.246 1.00 0.00 N ATOM 957 CA SER A 266 9.120 8.450 1.582 1.00 0.00 C ATOM 958 C SER A 266 10.206 9.230 2.332 1.00 0.00 C ATOM 959 O SER A 266 10.245 10.460 2.265 1.00 0.00 O ATOM 960 CB SER A 266 7.844 8.395 2.426 1.00 0.00 C ATOM 961 OG SER A 266 6.814 9.183 1.853 1.00 0.00 O ATOM 0 H SER A 266 9.473 6.421 2.006 1.00 0.00 H new ATOM 0 HA SER A 266 8.914 8.971 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.508 7.362 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.057 8.749 3.435 1.00 0.00 H new ATOM 0 HG SER A 266 6.328 9.653 2.563 1.00 0.00 H new ATOM 967 N SER A 267 11.081 8.514 3.046 1.00 0.00 N ATOM 968 CA SER A 267 12.157 9.152 3.808 1.00 0.00 C ATOM 969 C SER A 267 13.232 9.719 2.877 1.00 0.00 C ATOM 970 O SER A 267 13.367 10.936 2.745 1.00 0.00 O ATOM 971 CB SER A 267 12.777 8.156 4.800 1.00 0.00 C ATOM 972 OG SER A 267 13.983 8.662 5.352 1.00 0.00 O ATOM 0 H SER A 267 11.065 7.496 3.111 1.00 0.00 H new ATOM 0 HA SER A 267 11.726 9.981 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.067 7.947 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.974 7.211 4.294 1.00 0.00 H new ATOM 0 HG SER A 267 14.354 8.008 5.981 1.00 0.00 H new ATOM 978 N CYS A 268 13.993 8.830 2.234 1.00 0.00 N ATOM 979 CA CYS A 268 15.054 9.246 1.315 1.00 0.00 C ATOM 980 C CYS A 268 14.511 9.472 -0.100 1.00 0.00 C ATOM 981 O CYS A 268 15.026 10.314 -0.838 1.00 0.00 O ATOM 982 CB CYS A 268 16.183 8.208 1.294 1.00 0.00 C ATOM 983 SG CYS A 268 15.782 6.670 0.399 1.00 0.00 S ATOM 0 H CYS A 268 13.894 7.820 2.333 1.00 0.00 H new ATOM 0 HA CYS A 268 15.454 10.194 1.675 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.065 8.659 0.839 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.447 7.957 2.321 1.00 0.00 H new ATOM 988 N ARG A 269 13.469 8.719 -0.468 1.00 0.00 N ATOM 989 CA ARG A 269 12.847 8.837 -1.788 1.00 0.00 C ATOM 990 C ARG A 269 13.823 8.454 -2.903 1.00 0.00 C ATOM 991 O ARG A 269 14.325 9.314 -3.629 1.00 0.00 O ATOM 992 CB ARG A 269 12.316 10.260 -2.006 1.00 0.00 C ATOM 993 CG ARG A 269 10.918 10.481 -1.444 1.00 0.00 C ATOM 994 CD ARG A 269 9.843 9.966 -2.390 1.00 0.00 C ATOM 995 NE ARG A 269 9.661 10.839 -3.548 1.00 0.00 N ATOM 996 CZ ARG A 269 10.241 10.643 -4.738 1.00 0.00 C ATOM 997 NH1 ARG A 269 11.055 9.607 -4.937 1.00 0.00 N ATOM 998 NH2 ARG A 269 10.008 11.492 -5.733 1.00 0.00 N ATOM 0 H ARG A 269 13.038 8.018 0.135 1.00 0.00 H new ATOM 0 HA ARG A 269 12.010 8.140 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.001 10.970 -1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.308 10.476 -3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.829 9.976 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.763 11.544 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.110 8.965 -2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.899 9.878 -1.851 1.00 0.00 H new ATOM 0 HE ARG A 269 9.052 11.651 -3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 269 11.242 8.952 -4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 269 11.491 9.469 -5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.389 12.290 -5.588 1.00 0.00 H new ATOM 0 HH22 ARG A 269 10.448 11.346 -6.642 1.00 0.00 H new ATOM 1012 N ASP A 270 14.077 7.152 -3.033 1.00 0.00 N ATOM 1013 CA ASP A 270 14.982 6.637 -4.059 1.00 0.00 C ATOM 1014 C ASP A 270 14.680 5.169 -4.352 1.00 0.00 C ATOM 1015 O ASP A 270 14.572 4.356 -3.430 1.00 0.00 O ATOM 1016 CB ASP A 270 16.443 6.790 -3.618 1.00 0.00 C ATOM 1017 CG ASP A 270 17.349 7.258 -4.744 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.174 6.784 -5.888 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.237 8.096 -4.480 1.00 0.00 O ATOM 0 H ASP A 270 13.667 6.433 -2.438 1.00 0.00 H new ATOM 0 HA ASP A 270 14.827 7.218 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.497 7.502 -2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.806 5.835 -3.238 1.00 0.00 H new ATOM 1024 N GLN A 271 14.542 4.832 -5.634 1.00 0.00 N ATOM 1025 CA GLN A 271 14.253 3.456 -6.030 1.00 0.00 C ATOM 1026 C GLN A 271 15.455 2.552 -5.759 1.00 0.00 C ATOM 1027 O GLN A 271 15.479 1.823 -4.765 1.00 0.00 O ATOM 1028 CB GLN A 271 13.859 3.383 -7.512 1.00 0.00 C ATOM 1029 CG GLN A 271 12.372 3.574 -7.765 1.00 0.00 C ATOM 1030 CD GLN A 271 11.540 2.409 -7.261 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.091 2.494 -6.014 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 11.306 1.443 -7.986 1.00 0.00 N flip ATOM 0 H GLN A 271 14.625 5.488 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 271 13.411 3.106 -5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.412 4.144 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.164 2.416 -7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 271 12.039 4.491 -7.278 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.202 3.701 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.671 1.420 -8.938 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.747 0.666 -7.635 1.00 0.00 H new ATOM 1041 N GLY A 272 16.453 2.610 -6.641 1.00 0.00 N ATOM 1042 CA GLY A 272 17.645 1.796 -6.471 1.00 0.00 C ATOM 1043 C GLY A 272 17.345 0.308 -6.447 1.00 0.00 C ATOM 1044 O GLY A 272 16.308 -0.132 -6.946 1.00 0.00 O ATOM 0 H GLY A 272 16.456 3.206 -7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 272 18.342 2.008 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 272 18.141 2.077 -5.542 1.00 0.00 H new ATOM 1048 N LYS A 273 18.252 -0.466 -5.852 1.00 0.00 N ATOM 1049 CA LYS A 273 18.081 -1.913 -5.746 1.00 0.00 C ATOM 1050 C LYS A 273 17.555 -2.314 -4.359 1.00 0.00 C ATOM 1051 O LYS A 273 17.518 -3.500 -4.025 1.00 0.00 O ATOM 1052 CB LYS A 273 19.408 -2.626 -6.029 1.00 0.00 C ATOM 1053 CG LYS A 273 19.262 -4.133 -6.202 1.00 0.00 C ATOM 1054 CD LYS A 273 20.401 -4.724 -7.018 1.00 0.00 C ATOM 1055 CE LYS A 273 20.281 -4.362 -8.491 1.00 0.00 C ATOM 1056 NZ LYS A 273 21.585 -3.933 -9.069 1.00 0.00 N ATOM 0 H LYS A 273 19.114 -0.114 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 273 17.344 -2.217 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.852 -2.206 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 273 20.100 -2.427 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 273 19.232 -4.610 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 273 18.313 -4.352 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.353 -4.362 -6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.404 -5.808 -6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.904 -5.221 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 273 19.551 -3.561 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 21.458 -3.696 -10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 21.934 -3.097 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 22.275 -4.706 -8.980 1.00 0.00 H new ATOM 1070 N ASN A 274 17.154 -1.325 -3.554 1.00 0.00 N ATOM 1071 CA ASN A 274 16.639 -1.588 -2.209 1.00 0.00 C ATOM 1072 C ASN A 274 15.159 -1.225 -2.074 1.00 0.00 C ATOM 1073 O ASN A 274 14.520 -1.596 -1.087 1.00 0.00 O ATOM 1074 CB ASN A 274 17.450 -0.814 -1.170 1.00 0.00 C ATOM 1075 CG ASN A 274 18.645 -1.599 -0.669 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.538 -2.375 0.280 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.792 -1.403 -1.308 1.00 0.00 N ATOM 0 H ASN A 274 17.176 -0.338 -3.811 1.00 0.00 H new ATOM 0 HA ASN A 274 16.738 -2.659 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.792 0.125 -1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 274 16.807 -0.559 -0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.630 -1.906 -1.017 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.835 -0.750 -2.090 1.00 0.00 H new ATOM 1084 N ALA A 275 14.610 -0.502 -3.055 1.00 0.00 N ATOM 1085 CA ALA A 275 13.203 -0.109 -3.008 1.00 0.00 C ATOM 1086 C ALA A 275 12.272 -1.325 -3.015 1.00 0.00 C ATOM 1087 O ALA A 275 11.110 -1.222 -2.625 1.00 0.00 O ATOM 1088 CB ALA A 275 12.861 0.816 -4.165 1.00 0.00 C ATOM 0 H ALA A 275 15.114 -0.181 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 275 13.050 0.425 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 275 11.809 1.095 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.478 1.713 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.051 0.304 -5.108 1.00 0.00 H new ATOM 1094 N ASP A 276 12.784 -2.472 -3.463 1.00 0.00 N ATOM 1095 CA ASP A 276 11.991 -3.700 -3.522 1.00 0.00 C ATOM 1096 C ASP A 276 11.776 -4.312 -2.137 1.00 0.00 C ATOM 1097 O ASP A 276 10.832 -5.077 -1.937 1.00 0.00 O ATOM 1098 CB ASP A 276 12.667 -4.723 -4.439 1.00 0.00 C ATOM 1099 CG ASP A 276 12.727 -4.264 -5.884 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.487 -3.316 -6.176 1.00 0.00 O ATOM 1101 OD2 ASP A 276 12.020 -4.857 -6.725 1.00 0.00 O ATOM 0 H ASP A 276 13.744 -2.576 -3.790 1.00 0.00 H new ATOM 0 HA ASP A 276 11.013 -3.435 -3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 276 13.678 -4.914 -4.080 1.00 0.00 H new ATOM 0 HB3 ASP A 276 12.126 -5.668 -4.384 1.00 0.00 H new ATOM 1106 N ASN A 277 12.652 -3.985 -1.186 1.00 0.00 N ATOM 1107 CA ASN A 277 12.539 -4.528 0.166 1.00 0.00 C ATOM 1108 C ASN A 277 11.966 -3.514 1.157 1.00 0.00 C ATOM 1109 O ASN A 277 12.094 -3.684 2.374 1.00 0.00 O ATOM 1110 CB ASN A 277 13.905 -4.993 0.654 1.00 0.00 C ATOM 1111 CG ASN A 277 14.403 -6.226 -0.077 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.623 -7.109 -0.435 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.711 -6.295 -0.305 1.00 0.00 N ATOM 0 H ASN A 277 13.440 -3.353 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 277 11.848 -5.369 0.116 1.00 0.00 H new ATOM 0 HB2 ASN A 277 14.625 -4.185 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 277 13.851 -5.206 1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.102 -7.101 -0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 277 16.324 -5.542 0.008 1.00 0.00 H new ATOM 1120 N MET A 278 11.338 -2.468 0.641 1.00 0.00 N ATOM 1121 CA MET A 278 10.749 -1.436 1.486 1.00 0.00 C ATOM 1122 C MET A 278 9.471 -1.935 2.153 1.00 0.00 C ATOM 1123 O MET A 278 8.635 -2.583 1.521 1.00 0.00 O ATOM 1124 CB MET A 278 10.457 -0.164 0.684 1.00 0.00 C ATOM 1125 CG MET A 278 9.368 -0.329 -0.365 1.00 0.00 C ATOM 1126 SD MET A 278 9.032 1.194 -1.275 1.00 0.00 S ATOM 1127 CE MET A 278 10.668 1.923 -1.367 1.00 0.00 C ATOM 0 H MET A 278 11.222 -2.310 -0.360 1.00 0.00 H new ATOM 0 HA MET A 278 11.477 -1.198 2.262 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.166 0.629 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.374 0.162 0.193 1.00 0.00 H new ATOM 0 HG2 MET A 278 9.663 -1.109 -1.068 1.00 0.00 H new ATOM 0 HG3 MET A 278 8.452 -0.666 0.120 1.00 0.00 H new ATOM 0 HE1 MET A 278 10.739 2.546 -2.259 1.00 0.00 H new ATOM 0 HE2 MET A 278 10.844 2.535 -0.482 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.416 1.132 -1.416 1.00 0.00 H new ATOM 1137 N LEU A 279 9.335 -1.619 3.432 1.00 0.00 N ATOM 1138 CA LEU A 279 8.165 -2.017 4.210 1.00 0.00 C ATOM 1139 C LEU A 279 6.970 -1.122 3.892 1.00 0.00 C ATOM 1140 O LEU A 279 7.127 0.080 3.672 1.00 0.00 O ATOM 1141 CB LEU A 279 8.473 -1.945 5.707 1.00 0.00 C ATOM 1142 CG LEU A 279 9.154 -3.184 6.299 1.00 0.00 C ATOM 1143 CD1 LEU A 279 9.227 -3.077 7.814 1.00 0.00 C ATOM 1144 CD2 LEU A 279 8.416 -4.453 5.891 1.00 0.00 C ATOM 0 H LEU A 279 10.025 -1.084 3.959 1.00 0.00 H new ATOM 0 HA LEU A 279 7.916 -3.044 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.110 -1.080 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 279 7.541 -1.772 6.245 1.00 0.00 H new ATOM 0 HG LEU A 279 10.169 -3.237 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 279 9.713 -3.965 8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 279 9.801 -2.192 8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 279 8.219 -2.998 8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 279 8.917 -5.320 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 279 7.389 -4.409 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.413 -4.539 4.804 1.00 0.00 H new ATOM 1156 N PHE A 280 5.777 -1.713 3.879 1.00 0.00 N ATOM 1157 CA PHE A 280 4.551 -0.968 3.596 1.00 0.00 C ATOM 1158 C PHE A 280 3.865 -0.562 4.897 1.00 0.00 C ATOM 1159 O PHE A 280 3.693 -1.385 5.801 1.00 0.00 O ATOM 1160 CB PHE A 280 3.604 -1.805 2.731 1.00 0.00 C ATOM 1161 CG PHE A 280 4.240 -2.328 1.468 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.158 -1.559 0.767 1.00 0.00 C ATOM 1163 CD2 PHE A 280 3.925 -3.588 0.987 1.00 0.00 C ATOM 1164 CE1 PHE A 280 5.746 -2.036 -0.388 1.00 0.00 C ATOM 1165 CE2 PHE A 280 4.511 -4.071 -0.167 1.00 0.00 C ATOM 1166 CZ PHE A 280 5.421 -3.295 -0.856 1.00 0.00 C ATOM 0 H PHE A 280 5.633 -2.706 4.061 1.00 0.00 H new ATOM 0 HA PHE A 280 4.813 -0.065 3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.238 -2.647 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 280 2.737 -1.200 2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.416 -0.575 1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.213 -4.200 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.458 -1.426 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 280 4.257 -5.056 -0.530 1.00 0.00 H new ATOM 0 HZ PHE A 280 5.878 -3.671 -1.759 1.00 0.00 H new ATOM 1176 N CYS A 281 3.480 0.709 4.991 1.00 0.00 N ATOM 1177 CA CYS A 281 2.821 1.225 6.185 1.00 0.00 C ATOM 1178 C CYS A 281 1.359 0.793 6.238 1.00 0.00 C ATOM 1179 O CYS A 281 0.652 0.834 5.231 1.00 0.00 O ATOM 1180 CB CYS A 281 2.917 2.751 6.221 1.00 0.00 C ATOM 1181 SG CYS A 281 2.377 3.495 7.793 1.00 0.00 S ATOM 0 H CYS A 281 3.614 1.400 4.253 1.00 0.00 H new ATOM 0 HA CYS A 281 3.329 0.812 7.056 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.949 3.044 6.029 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.313 3.161 5.411 1.00 0.00 H new ATOM 1186 N ASP A 282 0.910 0.388 7.421 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.473 -0.042 7.607 1.00 0.00 C ATOM 1188 C ASP A 282 -1.393 1.148 7.903 1.00 0.00 C ATOM 1189 O ASP A 282 -2.608 0.982 8.015 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.566 -1.073 8.731 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.428 -2.494 8.218 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.445 -3.067 7.777 1.00 0.00 O ATOM 1193 OD2 ASP A 282 0.698 -3.032 8.260 1.00 0.00 O ATOM 0 H ASP A 282 1.482 0.348 8.265 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.805 -0.502 6.676 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.214 -0.877 9.467 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.522 -0.965 9.243 1.00 0.00 H new ATOM 1198 N SER A 283 -0.812 2.346 8.032 1.00 0.00 N ATOM 1199 CA SER A 283 -1.596 3.544 8.311 1.00 0.00 C ATOM 1200 C SER A 283 -1.741 4.428 7.069 1.00 0.00 C ATOM 1201 O SER A 283 -2.814 4.981 6.825 1.00 0.00 O ATOM 1202 CB SER A 283 -0.967 4.345 9.455 1.00 0.00 C ATOM 1203 OG SER A 283 -1.504 3.952 10.708 1.00 0.00 O ATOM 0 H SER A 283 0.192 2.507 7.948 1.00 0.00 H new ATOM 0 HA SER A 283 -2.593 3.218 8.609 1.00 0.00 H new ATOM 0 HB2 SER A 283 0.113 4.197 9.456 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.143 5.409 9.298 1.00 0.00 H new ATOM 0 HG SER A 283 -1.208 4.578 11.401 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.662 4.567 6.294 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.690 5.402 5.086 1.00 0.00 C ATOM 1211 C CYS A 284 -0.303 4.629 3.812 1.00 0.00 C ATOM 1212 O CYS A 284 -0.494 5.134 2.703 1.00 0.00 O ATOM 1213 CB CYS A 284 0.226 6.619 5.265 1.00 0.00 C ATOM 1214 SG CYS A 284 2.005 6.226 5.319 1.00 0.00 S ATOM 0 H CYS A 284 0.235 4.117 6.477 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.721 5.731 4.953 1.00 0.00 H new ATOM 0 HB2 CYS A 284 0.046 7.317 4.447 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.048 7.131 6.187 1.00 0.00 H new ATOM 1219 N ASP A 285 0.229 3.409 3.967 1.00 0.00 N ATOM 1220 CA ASP A 285 0.625 2.574 2.823 1.00 0.00 C ATOM 1221 C ASP A 285 1.894 3.089 2.130 1.00 0.00 C ATOM 1222 O ASP A 285 2.156 2.742 0.975 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.519 2.493 1.802 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.943 1.067 1.504 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.078 0.258 1.108 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -2.142 0.761 1.665 1.00 0.00 O ATOM 0 H ASP A 285 0.396 2.977 4.876 1.00 0.00 H new ATOM 0 HA ASP A 285 0.844 1.582 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.376 3.051 2.179 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.208 2.975 0.876 1.00 0.00 H new ATOM 1231 N ARG A 286 2.687 3.902 2.827 1.00 0.00 N ATOM 1232 CA ARG A 286 3.917 4.433 2.249 1.00 0.00 C ATOM 1233 C ARG A 286 5.070 3.457 2.443 1.00 0.00 C ATOM 1234 O ARG A 286 5.240 2.885 3.523 1.00 0.00 O ATOM 1235 CB ARG A 286 4.265 5.791 2.861 1.00 0.00 C ATOM 1236 CG ARG A 286 3.302 6.894 2.460 1.00 0.00 C ATOM 1237 CD ARG A 286 3.599 8.194 3.191 1.00 0.00 C ATOM 1238 NE ARG A 286 3.550 9.347 2.293 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.420 9.953 1.915 1.00 0.00 C ATOM 1240 NH1 ARG A 286 1.240 9.514 2.353 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.468 10.996 1.093 1.00 0.00 N ATOM 0 H ARG A 286 2.501 4.204 3.783 1.00 0.00 H new ATOM 0 HA ARG A 286 3.753 4.568 1.180 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.272 5.701 3.947 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.274 6.071 2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.365 7.059 1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.280 6.581 2.675 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.878 8.330 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.585 8.134 3.652 1.00 0.00 H new ATOM 0 HE ARG A 286 4.432 9.711 1.933 1.00 0.00 H new ATOM 0 HH11 ARG A 286 1.195 8.711 2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 286 0.382 9.981 2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.367 11.334 0.750 1.00 0.00 H new ATOM 0 HH22 ARG A 286 1.606 11.458 0.805 1.00 0.00 H new ATOM 1255 N GLY A 287 5.855 3.271 1.386 1.00 0.00 N ATOM 1256 CA GLY A 287 6.983 2.367 1.440 1.00 0.00 C ATOM 1257 C GLY A 287 8.200 2.999 2.078 1.00 0.00 C ATOM 1258 O GLY A 287 8.546 4.140 1.775 1.00 0.00 O ATOM 0 H GLY A 287 5.726 3.736 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.704 1.475 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.233 2.042 0.430 1.00 0.00 H new ATOM 1262 N PHE A 288 8.847 2.257 2.970 1.00 0.00 N ATOM 1263 CA PHE A 288 10.039 2.739 3.663 1.00 0.00 C ATOM 1264 C PHE A 288 11.092 1.643 3.737 1.00 0.00 C ATOM 1265 O PHE A 288 10.823 0.558 4.251 1.00 0.00 O ATOM 1266 CB PHE A 288 9.689 3.193 5.080 1.00 0.00 C ATOM 1267 CG PHE A 288 9.061 4.552 5.148 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.759 4.743 4.721 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.771 5.635 5.642 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.171 5.993 4.789 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.189 6.886 5.711 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.888 7.065 5.284 1.00 0.00 C ATOM 0 H PHE A 288 8.564 1.313 3.232 1.00 0.00 H new ATOM 0 HA PHE A 288 10.435 3.584 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.009 2.467 5.525 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.596 3.193 5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.196 3.908 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.789 5.500 5.976 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.153 6.131 4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.751 7.723 6.098 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.431 8.042 5.337 1.00 0.00 H new ATOM 1282 N HIS A 289 12.296 1.930 3.241 1.00 0.00 N ATOM 1283 CA HIS A 289 13.380 0.949 3.278 1.00 0.00 C ATOM 1284 C HIS A 289 13.579 0.438 4.702 1.00 0.00 C ATOM 1285 O HIS A 289 13.362 1.172 5.666 1.00 0.00 O ATOM 1286 CB HIS A 289 14.687 1.564 2.774 1.00 0.00 C ATOM 1287 CG HIS A 289 14.635 2.022 1.352 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.636 3.354 1.040 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.598 1.298 0.208 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.605 3.423 -0.278 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.582 2.200 -0.827 1.00 0.00 N ATOM 0 H HIS A 289 12.543 2.823 2.814 1.00 0.00 H new ATOM 0 HA HIS A 289 13.106 0.119 2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 289 14.946 2.411 3.409 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.486 0.830 2.880 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.584 0.221 0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.599 4.345 -0.841 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.557 1.981 -1.823 1.00 0.00 H new ATOM 1299 N MET A 290 13.989 -0.822 4.825 1.00 0.00 N ATOM 1300 CA MET A 290 14.217 -1.435 6.135 1.00 0.00 C ATOM 1301 C MET A 290 15.051 -0.521 7.036 1.00 0.00 C ATOM 1302 O MET A 290 14.758 -0.369 8.221 1.00 0.00 O ATOM 1303 CB MET A 290 14.919 -2.786 5.971 1.00 0.00 C ATOM 1304 CG MET A 290 14.193 -3.749 5.042 1.00 0.00 C ATOM 1305 SD MET A 290 14.040 -5.404 5.743 1.00 0.00 S ATOM 1306 CE MET A 290 12.265 -5.628 5.693 1.00 0.00 C ATOM 0 H MET A 290 14.171 -1.440 4.034 1.00 0.00 H new ATOM 0 HA MET A 290 13.247 -1.588 6.608 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.926 -2.617 5.589 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.024 -3.251 6.951 1.00 0.00 H new ATOM 0 HG2 MET A 290 13.200 -3.358 4.823 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.729 -3.808 4.094 1.00 0.00 H new ATOM 0 HE1 MET A 290 12.012 -6.616 6.078 1.00 0.00 H new ATOM 0 HE2 MET A 290 11.785 -4.865 6.306 1.00 0.00 H new ATOM 0 HE3 MET A 290 11.916 -5.540 4.664 1.00 0.00 H new ATOM 1316 N GLU A 291 16.090 0.089 6.460 1.00 0.00 N ATOM 1317 CA GLU A 291 16.968 0.994 7.205 1.00 0.00 C ATOM 1318 C GLU A 291 16.343 2.383 7.376 1.00 0.00 C ATOM 1319 O GLU A 291 16.625 3.076 8.354 1.00 0.00 O ATOM 1320 CB GLU A 291 18.316 1.127 6.498 1.00 0.00 C ATOM 1321 CG GLU A 291 19.508 0.998 7.431 1.00 0.00 C ATOM 1322 CD GLU A 291 20.608 1.991 7.111 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.449 1.684 6.241 1.00 0.00 O ATOM 1324 OE2 GLU A 291 20.629 3.076 7.730 1.00 0.00 O ATOM 0 H GLU A 291 16.344 -0.028 5.479 1.00 0.00 H new ATOM 0 HA GLU A 291 17.112 0.562 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.387 0.363 5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.360 2.094 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.178 1.146 8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.907 -0.014 7.367 1.00 0.00 H new ATOM 1331 N CYS A 292 15.499 2.787 6.423 1.00 0.00 N ATOM 1332 CA CYS A 292 14.843 4.095 6.475 1.00 0.00 C ATOM 1333 C CYS A 292 13.720 4.121 7.517 1.00 0.00 C ATOM 1334 O CYS A 292 13.270 5.195 7.923 1.00 0.00 O ATOM 1335 CB CYS A 292 14.285 4.468 5.098 1.00 0.00 C ATOM 1336 SG CYS A 292 15.519 5.198 3.970 1.00 0.00 S ATOM 0 H CYS A 292 15.254 2.227 5.606 1.00 0.00 H new ATOM 0 HA CYS A 292 15.594 4.828 6.769 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.866 3.575 4.633 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.465 5.174 5.229 1.00 0.00 H new ATOM 1341 N CYS A 293 13.270 2.939 7.946 1.00 0.00 N ATOM 1342 CA CYS A 293 12.207 2.837 8.941 1.00 0.00 C ATOM 1343 C CYS A 293 12.635 3.482 10.258 1.00 0.00 C ATOM 1344 O CYS A 293 13.742 3.242 10.743 1.00 0.00 O ATOM 1345 CB CYS A 293 11.837 1.369 9.181 1.00 0.00 C ATOM 1346 SG CYS A 293 11.193 0.516 7.722 1.00 0.00 S ATOM 0 H CYS A 293 13.627 2.041 7.618 1.00 0.00 H new ATOM 0 HA CYS A 293 11.335 3.366 8.558 1.00 0.00 H new ATOM 0 HB2 CYS A 293 12.719 0.838 9.538 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.092 1.319 9.975 1.00 0.00 H new ATOM 0 HG CYS A 293 9.894 0.507 7.763 1.00 0.00 H new ATOM 1352 N ASP A 294 11.753 4.299 10.830 1.00 0.00 N ATOM 1353 CA ASP A 294 12.042 4.976 12.091 1.00 0.00 C ATOM 1354 C ASP A 294 10.923 4.744 13.106 1.00 0.00 C ATOM 1355 O ASP A 294 9.765 5.079 12.847 1.00 0.00 O ATOM 1356 CB ASP A 294 12.237 6.476 11.859 1.00 0.00 C ATOM 1357 CG ASP A 294 13.525 7.003 12.468 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.553 6.294 12.402 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.505 8.128 13.009 1.00 0.00 O ATOM 0 H ASP A 294 10.834 4.508 10.440 1.00 0.00 H new ATOM 0 HA ASP A 294 12.964 4.557 12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.239 6.676 10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.392 7.018 12.283 1.00 0.00 H new ATOM 1364 N PRO A 295 11.254 4.160 14.277 1.00 0.00 N ATOM 1365 CA PRO A 295 12.625 3.747 14.619 1.00 0.00 C ATOM 1366 C PRO A 295 13.141 2.610 13.733 1.00 0.00 C ATOM 1367 O PRO A 295 12.366 1.967 13.020 1.00 0.00 O ATOM 1368 CB PRO A 295 12.518 3.273 16.076 1.00 0.00 C ATOM 1369 CG PRO A 295 11.208 3.791 16.567 1.00 0.00 C ATOM 1370 CD PRO A 295 10.313 3.862 15.365 1.00 0.00 C ATOM 0 HA PRO A 295 13.330 4.565 14.473 1.00 0.00 H new ATOM 0 HB2 PRO A 295 12.559 2.186 16.139 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.342 3.658 16.676 1.00 0.00 H new ATOM 0 HG2 PRO A 295 10.788 3.132 17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.324 4.773 17.025 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.785 2.923 15.198 1.00 0.00 H new ATOM 0 HD3 PRO A 295 9.556 4.639 15.470 1.00 0.00 H new ATOM 1378 N PRO A 296 14.465 2.356 13.766 1.00 0.00 N ATOM 1379 CA PRO A 296 15.104 1.300 12.962 1.00 0.00 C ATOM 1380 C PRO A 296 14.429 -0.066 13.118 1.00 0.00 C ATOM 1381 O PRO A 296 13.787 -0.344 14.135 1.00 0.00 O ATOM 1382 CB PRO A 296 16.535 1.255 13.503 1.00 0.00 C ATOM 1383 CG PRO A 296 16.775 2.613 14.066 1.00 0.00 C ATOM 1384 CD PRO A 296 15.449 3.094 14.586 1.00 0.00 C ATOM 0 HA PRO A 296 15.040 1.518 11.896 1.00 0.00 H new ATOM 0 HB2 PRO A 296 16.644 0.486 14.267 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.249 1.023 12.713 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.516 2.578 14.864 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.161 3.288 13.302 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.331 2.875 15.647 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.340 4.172 14.469 1.00 0.00 H new ATOM 1392 N LEU A 297 14.579 -0.911 12.098 1.00 0.00 N ATOM 1393 CA LEU A 297 13.986 -2.248 12.107 1.00 0.00 C ATOM 1394 C LEU A 297 14.796 -3.216 12.969 1.00 0.00 C ATOM 1395 O LEU A 297 15.937 -2.936 13.340 1.00 0.00 O ATOM 1396 CB LEU A 297 13.877 -2.799 10.679 1.00 0.00 C ATOM 1397 CG LEU A 297 12.493 -2.681 10.033 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.512 -3.266 8.628 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.435 -3.371 10.886 1.00 0.00 C ATOM 0 H LEU A 297 15.107 -0.692 11.253 1.00 0.00 H new ATOM 0 HA LEU A 297 12.989 -2.158 12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.598 -2.277 10.050 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.166 -3.850 10.690 1.00 0.00 H new ATOM 0 HG LEU A 297 12.236 -1.624 9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.521 -3.175 8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 297 13.235 -2.725 8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 297 12.793 -4.318 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.461 -3.274 10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.684 -4.427 10.991 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.402 -2.906 11.872 1.00 0.00 H new ATOM 1411 N THR A 298 14.188 -4.360 13.277 1.00 0.00 N ATOM 1412 CA THR A 298 14.831 -5.390 14.091 1.00 0.00 C ATOM 1413 C THR A 298 14.275 -6.771 13.754 1.00 0.00 C ATOM 1414 O THR A 298 15.030 -7.719 13.532 1.00 0.00 O ATOM 1415 CB THR A 298 14.644 -5.106 15.588 1.00 0.00 C ATOM 1416 OG1 THR A 298 13.437 -4.396 15.828 1.00 0.00 O ATOM 1417 CG2 THR A 298 15.782 -4.310 16.194 1.00 0.00 C ATOM 0 H THR A 298 13.244 -4.598 12.973 1.00 0.00 H new ATOM 0 HA THR A 298 15.897 -5.373 13.864 1.00 0.00 H new ATOM 0 HB THR A 298 14.617 -6.087 16.062 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.341 -4.229 16.789 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.586 -4.144 17.253 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.714 -4.863 16.079 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.865 -3.349 15.686 1.00 0.00 H new ATOM 1425 N ARG A 299 12.948 -6.871 13.719 1.00 0.00 N ATOM 1426 CA ARG A 299 12.269 -8.125 13.410 1.00 0.00 C ATOM 1427 C ARG A 299 10.983 -7.866 12.624 1.00 0.00 C ATOM 1428 O ARG A 299 10.496 -6.735 12.575 1.00 0.00 O ATOM 1429 CB ARG A 299 11.949 -8.886 14.702 1.00 0.00 C ATOM 1430 CG ARG A 299 11.281 -8.031 15.770 1.00 0.00 C ATOM 1431 CD ARG A 299 11.606 -8.530 17.168 1.00 0.00 C ATOM 1432 NE ARG A 299 10.866 -9.747 17.506 1.00 0.00 N ATOM 1433 CZ ARG A 299 11.130 -10.508 18.571 1.00 0.00 C ATOM 1434 NH1 ARG A 299 12.109 -10.181 19.410 1.00 0.00 N ATOM 1435 NH2 ARG A 299 10.409 -11.601 18.801 1.00 0.00 N ATOM 0 H ARG A 299 12.318 -6.090 13.903 1.00 0.00 H new ATOM 0 HA ARG A 299 12.934 -8.731 12.795 1.00 0.00 H new ATOM 0 HB2 ARG A 299 11.299 -9.728 14.465 1.00 0.00 H new ATOM 0 HB3 ARG A 299 12.872 -9.300 15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 299 11.609 -6.997 15.667 1.00 0.00 H new ATOM 0 HG3 ARG A 299 10.201 -8.040 15.621 1.00 0.00 H new ATOM 0 HD2 ARG A 299 12.676 -8.725 17.243 1.00 0.00 H new ATOM 0 HD3 ARG A 299 11.372 -7.751 17.894 1.00 0.00 H new ATOM 0 HE ARG A 299 10.103 -10.031 16.891 1.00 0.00 H new ATOM 0 HH11 ARG A 299 12.665 -9.343 19.243 1.00 0.00 H new ATOM 0 HH12 ARG A 299 12.303 -10.769 20.221 1.00 0.00 H new ATOM 0 HH21 ARG A 299 9.655 -11.858 18.164 1.00 0.00 H new ATOM 0 HH22 ARG A 299 10.610 -12.183 19.614 1.00 0.00 H new ATOM 1449 N MET A 300 10.434 -8.918 12.013 1.00 0.00 N ATOM 1450 CA MET A 300 9.200 -8.797 11.235 1.00 0.00 C ATOM 1451 C MET A 300 8.060 -8.289 12.115 1.00 0.00 C ATOM 1452 O MET A 300 7.659 -8.966 13.065 1.00 0.00 O ATOM 1453 CB MET A 300 8.816 -10.145 10.621 1.00 0.00 C ATOM 1454 CG MET A 300 9.422 -10.389 9.248 1.00 0.00 C ATOM 1455 SD MET A 300 8.339 -9.858 7.906 1.00 0.00 S ATOM 1456 CE MET A 300 9.387 -8.668 7.073 1.00 0.00 C ATOM 0 H MET A 300 10.823 -9.860 12.042 1.00 0.00 H new ATOM 0 HA MET A 300 9.375 -8.080 10.433 1.00 0.00 H new ATOM 0 HB2 MET A 300 9.131 -10.943 11.294 1.00 0.00 H new ATOM 0 HB3 MET A 300 7.730 -10.203 10.544 1.00 0.00 H new ATOM 0 HG2 MET A 300 10.372 -9.859 9.175 1.00 0.00 H new ATOM 0 HG3 MET A 300 9.640 -11.451 9.135 1.00 0.00 H new ATOM 0 HE1 MET A 300 8.855 -8.251 6.218 1.00 0.00 H new ATOM 0 HE2 MET A 300 9.648 -7.867 7.764 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.296 -9.162 6.729 1.00 0.00 H new ATOM 1466 N PRO A 301 7.524 -7.088 11.816 1.00 0.00 N ATOM 1467 CA PRO A 301 6.426 -6.495 12.591 1.00 0.00 C ATOM 1468 C PRO A 301 5.213 -7.421 12.675 1.00 0.00 C ATOM 1469 O PRO A 301 4.449 -7.547 11.716 1.00 0.00 O ATOM 1470 CB PRO A 301 6.084 -5.217 11.815 1.00 0.00 C ATOM 1471 CG PRO A 301 7.320 -4.893 11.049 1.00 0.00 C ATOM 1472 CD PRO A 301 7.948 -6.213 10.705 1.00 0.00 C ATOM 0 HA PRO A 301 6.711 -6.308 13.626 1.00 0.00 H new ATOM 0 HB2 PRO A 301 5.236 -5.374 11.149 1.00 0.00 H new ATOM 0 HB3 PRO A 301 5.813 -4.405 12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.084 -4.326 10.148 1.00 0.00 H new ATOM 0 HG3 PRO A 301 7.998 -4.280 11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 301 7.599 -6.586 9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.034 -6.138 10.643 1.00 0.00 H new ATOM 1480 N LYS A 302 5.048 -8.074 13.828 1.00 0.00 N ATOM 1481 CA LYS A 302 3.933 -8.995 14.041 1.00 0.00 C ATOM 1482 C LYS A 302 2.601 -8.245 14.034 1.00 0.00 C ATOM 1483 O LYS A 302 2.202 -7.658 15.042 1.00 0.00 O ATOM 1484 CB LYS A 302 4.108 -9.752 15.362 1.00 0.00 C ATOM 1485 CG LYS A 302 3.118 -10.892 15.551 1.00 0.00 C ATOM 1486 CD LYS A 302 3.783 -12.117 16.162 1.00 0.00 C ATOM 1487 CE LYS A 302 2.885 -13.343 16.070 1.00 0.00 C ATOM 1488 NZ LYS A 302 2.985 -14.204 17.284 1.00 0.00 N ATOM 0 H LYS A 302 5.674 -7.981 14.628 1.00 0.00 H new ATOM 0 HA LYS A 302 3.927 -9.715 13.223 1.00 0.00 H new ATOM 0 HB2 LYS A 302 5.121 -10.151 15.410 1.00 0.00 H new ATOM 0 HB3 LYS A 302 4.002 -9.050 16.189 1.00 0.00 H new ATOM 0 HG2 LYS A 302 2.301 -10.562 16.193 1.00 0.00 H new ATOM 0 HG3 LYS A 302 2.680 -11.157 14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 302 4.724 -12.315 15.650 1.00 0.00 H new ATOM 0 HD3 LYS A 302 4.024 -11.919 17.206 1.00 0.00 H new ATOM 0 HE2 LYS A 302 1.851 -13.025 15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 302 3.156 -13.925 15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 2.358 -15.027 17.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 3.966 -14.529 17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 2.701 -13.657 18.122 1.00 0.00 H new ATOM 1502 N GLY A 303 1.928 -8.262 12.885 1.00 0.00 N ATOM 1503 CA GLY A 303 0.656 -7.577 12.753 1.00 0.00 C ATOM 1504 C GLY A 303 0.737 -6.395 11.807 1.00 0.00 C ATOM 1505 O GLY A 303 1.117 -6.550 10.647 1.00 0.00 O ATOM 0 H GLY A 303 2.244 -8.740 12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -0.096 -8.278 12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 303 0.327 -7.233 13.734 1.00 0.00 H new ATOM 1509 N MET A 304 0.381 -5.209 12.305 1.00 0.00 N ATOM 1510 CA MET A 304 0.419 -3.992 11.495 1.00 0.00 C ATOM 1511 C MET A 304 1.697 -3.197 11.750 1.00 0.00 C ATOM 1512 O MET A 304 2.139 -3.070 12.893 1.00 0.00 O ATOM 1513 CB MET A 304 -0.796 -3.110 11.795 1.00 0.00 C ATOM 1514 CG MET A 304 -2.008 -3.422 10.930 1.00 0.00 C ATOM 1515 SD MET A 304 -3.541 -3.494 11.878 1.00 0.00 S ATOM 1516 CE MET A 304 -4.257 -5.010 11.244 1.00 0.00 C ATOM 0 H MET A 304 0.064 -5.067 13.264 1.00 0.00 H new ATOM 0 HA MET A 304 0.399 -4.294 10.448 1.00 0.00 H new ATOM 0 HB2 MET A 304 -1.069 -3.228 12.844 1.00 0.00 H new ATOM 0 HB3 MET A 304 -0.519 -2.065 11.653 1.00 0.00 H new ATOM 0 HG2 MET A 304 -2.101 -2.662 10.154 1.00 0.00 H new ATOM 0 HG3 MET A 304 -1.853 -4.375 10.425 1.00 0.00 H new ATOM 0 HE1 MET A 304 -5.284 -5.103 11.597 1.00 0.00 H new ATOM 0 HE2 MET A 304 -4.249 -4.988 10.154 1.00 0.00 H new ATOM 0 HE3 MET A 304 -3.674 -5.862 11.595 1.00 0.00 H new ATOM 1526 N TRP A 305 2.269 -2.645 10.684 1.00 0.00 N ATOM 1527 CA TRP A 305 3.478 -1.837 10.797 1.00 0.00 C ATOM 1528 C TRP A 305 3.160 -0.376 10.490 1.00 0.00 C ATOM 1529 O TRP A 305 2.394 -0.080 9.574 1.00 0.00 O ATOM 1530 CB TRP A 305 4.575 -2.343 9.857 1.00 0.00 C ATOM 1531 CG TRP A 305 5.838 -1.540 9.950 1.00 0.00 C ATOM 1532 CD1 TRP A 305 6.796 -1.630 10.918 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.272 -0.512 9.051 1.00 0.00 C ATOM 1534 NE1 TRP A 305 7.799 -0.725 10.675 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.501 -0.026 9.536 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.740 0.043 7.884 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.204 0.988 8.893 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.440 1.051 7.247 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.661 1.515 7.753 1.00 0.00 C ATOM 0 H TRP A 305 1.915 -2.743 9.733 1.00 0.00 H new ATOM 0 HA TRP A 305 3.845 -1.920 11.820 1.00 0.00 H new ATOM 0 HB2 TRP A 305 4.795 -3.385 10.090 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.208 -2.317 8.831 1.00 0.00 H new ATOM 0 HD1 TRP A 305 6.769 -2.314 11.754 1.00 0.00 H new ATOM 0 HE1 TRP A 305 8.631 -0.594 11.250 1.00 0.00 H new ATOM 0 HE3 TRP A 305 4.799 -0.309 7.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.146 1.347 9.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.039 1.488 6.344 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.184 2.304 7.233 1.00 0.00 H new ATOM 1550 N ILE A 306 3.746 0.532 11.263 1.00 0.00 N ATOM 1551 CA ILE A 306 3.514 1.961 11.075 1.00 0.00 C ATOM 1552 C ILE A 306 4.827 2.699 10.799 1.00 0.00 C ATOM 1553 O ILE A 306 5.879 2.333 11.326 1.00 0.00 O ATOM 1554 CB ILE A 306 2.817 2.574 12.309 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.554 1.774 12.656 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.475 4.038 12.066 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.444 1.909 11.634 1.00 0.00 C ATOM 0 H ILE A 306 4.385 0.305 12.025 1.00 0.00 H new ATOM 0 HA ILE A 306 2.861 2.077 10.210 1.00 0.00 H new ATOM 0 HB ILE A 306 3.504 2.524 13.154 1.00 0.00 H new ATOM 0 HG12 ILE A 306 1.818 0.721 12.755 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.183 2.102 13.627 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.985 4.449 12.949 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.389 4.597 11.866 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.806 4.118 11.209 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.414 1.315 11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.151 2.956 11.551 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.796 1.553 10.666 1.00 0.00 H new ATOM 1569 N CYS A 307 4.754 3.733 9.959 1.00 0.00 N ATOM 1570 CA CYS A 307 5.927 4.518 9.594 1.00 0.00 C ATOM 1571 C CYS A 307 6.153 5.684 10.561 1.00 0.00 C ATOM 1572 O CYS A 307 5.303 5.988 11.401 1.00 0.00 O ATOM 1573 CB CYS A 307 5.794 5.033 8.154 1.00 0.00 C ATOM 1574 SG CYS A 307 4.684 6.467 7.960 1.00 0.00 S ATOM 0 H CYS A 307 3.888 4.045 9.518 1.00 0.00 H new ATOM 0 HA CYS A 307 6.797 3.865 9.660 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.784 5.304 7.786 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.431 4.221 7.524 1.00 0.00 H new ATOM 1579 N GLN A 308 7.316 6.329 10.430 1.00 0.00 N ATOM 1580 CA GLN A 308 7.684 7.462 11.283 1.00 0.00 C ATOM 1581 C GLN A 308 6.774 8.668 11.056 1.00 0.00 C ATOM 1582 O GLN A 308 6.535 9.452 11.975 1.00 0.00 O ATOM 1583 CB GLN A 308 9.144 7.860 11.036 1.00 0.00 C ATOM 1584 CG GLN A 308 9.433 8.324 9.613 1.00 0.00 C ATOM 1585 CD GLN A 308 10.724 7.746 9.061 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.724 8.450 8.925 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.710 6.456 8.741 1.00 0.00 N ATOM 0 H GLN A 308 8.023 6.083 9.737 1.00 0.00 H new ATOM 0 HA GLN A 308 7.562 7.142 12.318 1.00 0.00 H new ATOM 0 HB2 GLN A 308 9.413 8.658 11.728 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.785 7.009 11.266 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.605 8.036 8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.489 9.412 9.594 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.859 5.908 8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.550 6.014 8.367 1.00 0.00 H new ATOM 1596 N ILE A 309 6.270 8.816 9.832 1.00 0.00 N ATOM 1597 CA ILE A 309 5.389 9.931 9.498 1.00 0.00 C ATOM 1598 C ILE A 309 4.018 9.762 10.154 1.00 0.00 C ATOM 1599 O ILE A 309 3.355 10.746 10.486 1.00 0.00 O ATOM 1600 CB ILE A 309 5.216 10.081 7.971 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.585 10.137 7.280 1.00 0.00 C ATOM 1602 CG2 ILE A 309 4.399 11.325 7.645 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.508 10.279 5.774 1.00 0.00 C ATOM 0 H ILE A 309 6.457 8.179 9.058 1.00 0.00 H new ATOM 0 HA ILE A 309 5.860 10.835 9.883 1.00 0.00 H new ATOM 0 HB ILE A 309 4.677 9.210 7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 309 7.151 10.975 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 309 7.140 9.231 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 309 4.288 11.414 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 309 3.415 11.245 8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.910 12.207 8.031 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.516 10.311 5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.971 9.428 5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.982 11.200 5.522 1.00 0.00 H new ATOM 1615 N CYS A 310 3.602 8.509 10.343 1.00 0.00 N ATOM 1616 CA CYS A 310 2.315 8.211 10.966 1.00 0.00 C ATOM 1617 C CYS A 310 2.412 8.265 12.493 1.00 0.00 C ATOM 1618 O CYS A 310 1.444 8.620 13.167 1.00 0.00 O ATOM 1619 CB CYS A 310 1.814 6.834 10.522 1.00 0.00 C ATOM 1620 SG CYS A 310 1.044 6.822 8.871 1.00 0.00 S ATOM 0 H CYS A 310 4.139 7.685 10.073 1.00 0.00 H new ATOM 0 HA CYS A 310 1.604 8.971 10.643 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.651 6.136 10.526 1.00 0.00 H new ATOM 0 HB3 CYS A 310 1.091 6.469 11.251 1.00 0.00 H new ATOM 1625 N ARG A 311 3.582 7.916 13.034 1.00 0.00 N ATOM 1626 CA ARG A 311 3.789 7.932 14.482 1.00 0.00 C ATOM 1627 C ARG A 311 4.938 8.874 14.867 1.00 0.00 C ATOM 1628 O ARG A 311 5.988 8.430 15.336 1.00 0.00 O ATOM 1629 CB ARG A 311 4.065 6.511 14.989 1.00 0.00 C ATOM 1630 CG ARG A 311 3.314 6.162 16.266 1.00 0.00 C ATOM 1631 CD ARG A 311 3.248 4.656 16.488 1.00 0.00 C ATOM 1632 NE ARG A 311 4.427 4.149 17.192 1.00 0.00 N ATOM 1633 CZ ARG A 311 4.471 2.974 17.828 1.00 0.00 C ATOM 1634 NH1 ARG A 311 3.407 2.173 17.849 1.00 0.00 N ATOM 1635 NH2 ARG A 311 5.586 2.593 18.443 1.00 0.00 N ATOM 0 H ARG A 311 4.395 7.621 12.494 1.00 0.00 H new ATOM 0 HA ARG A 311 2.880 8.306 14.954 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.793 5.798 14.211 1.00 0.00 H new ATOM 0 HB3 ARG A 311 5.135 6.398 15.165 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.805 6.634 17.117 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.303 6.567 16.216 1.00 0.00 H new ATOM 0 HD2 ARG A 311 2.353 4.414 17.061 1.00 0.00 H new ATOM 0 HD3 ARG A 311 3.157 4.152 15.526 1.00 0.00 H new ATOM 0 HE ARG A 311 5.267 4.728 17.198 1.00 0.00 H new ATOM 0 HH11 ARG A 311 2.548 2.454 17.377 1.00 0.00 H new ATOM 0 HH12 ARG A 311 3.452 1.279 18.337 1.00 0.00 H new ATOM 0 HH21 ARG A 311 6.408 3.197 18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 311 5.620 1.697 18.928 1.00 0.00 H new ATOM 1649 N PRO A 312 4.750 10.196 14.671 1.00 0.00 N ATOM 1650 CA PRO A 312 5.771 11.199 14.995 1.00 0.00 C ATOM 1651 C PRO A 312 5.856 11.486 16.494 1.00 0.00 C ATOM 1652 O PRO A 312 4.848 11.782 17.138 1.00 0.00 O ATOM 1653 CB PRO A 312 5.291 12.437 14.238 1.00 0.00 C ATOM 1654 CG PRO A 312 3.809 12.295 14.189 1.00 0.00 C ATOM 1655 CD PRO A 312 3.531 10.816 14.109 1.00 0.00 C ATOM 0 HA PRO A 312 6.772 10.869 14.717 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.585 13.353 14.750 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.719 12.480 13.236 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.347 12.731 15.075 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.396 12.816 13.325 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.644 10.544 14.681 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.357 10.497 13.081 1.00 0.00 H new ATOM 1663 N ARG A 313 7.070 11.400 17.040 1.00 0.00 N ATOM 1664 CA ARG A 313 7.293 11.653 18.460 1.00 0.00 C ATOM 1665 C ARG A 313 8.783 11.809 18.760 1.00 0.00 C ATOM 1666 O ARG A 313 9.147 12.791 19.439 1.00 0.00 O ATOM 1667 CB ARG A 313 6.702 10.521 19.308 1.00 0.00 C ATOM 1668 CG ARG A 313 6.101 10.995 20.623 1.00 0.00 C ATOM 1669 CD ARG A 313 4.984 12.007 20.401 1.00 0.00 C ATOM 1670 NE ARG A 313 3.884 11.829 21.349 1.00 0.00 N ATOM 1671 CZ ARG A 313 2.929 10.905 21.218 1.00 0.00 C ATOM 1672 NH1 ARG A 313 2.945 10.057 20.193 1.00 0.00 N ATOM 1673 NH2 ARG A 313 1.957 10.824 22.121 1.00 0.00 N ATOM 1674 OXT ARG A 313 9.572 10.948 18.313 1.00 0.00 O ATOM 0 H ARG A 313 7.912 11.157 16.519 1.00 0.00 H new ATOM 0 HA ARG A 313 6.790 12.585 18.717 1.00 0.00 H new ATOM 0 HB2 ARG A 313 5.933 10.009 18.730 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.483 9.790 19.518 1.00 0.00 H new ATOM 0 HG2 ARG A 313 5.712 10.139 21.175 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.881 11.443 21.239 1.00 0.00 H new ATOM 0 HD2 ARG A 313 5.385 13.016 20.497 1.00 0.00 H new ATOM 0 HD3 ARG A 313 4.605 11.910 19.384 1.00 0.00 H new ATOM 0 HE ARG A 313 3.844 12.448 22.159 1.00 0.00 H new ATOM 0 HH11 ARG A 313 3.691 10.109 19.499 1.00 0.00 H new ATOM 0 HH12 ARG A 313 2.211 9.354 20.101 1.00 0.00 H new ATOM 0 HH21 ARG A 313 1.941 11.467 22.913 1.00 0.00 H new ATOM 0 HH22 ARG A 313 1.227 10.119 22.022 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -8.783 -8.012 -6.611 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 1.811 1.444 -10.187 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.545 5.760 7.497 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.663 5.281 1.836 1.00 0.00 ZN