USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 CYS SG : rot 171:sc= 1.84 USER MOD Set 1.2: A 269 CYS SG : rot -129:sc= 0.647 USER MOD Set 1.3: A 273 CYS SG : rot 68:sc= 0.366 USER MOD Set 2.1: A 255 GLN :FLIP amide:sc= -2.68 F(o=-4.9,f=-3.6) USER MOD Set 2.2: A 262 THR OG1 : rot -159:sc= -0.922 USER MOD Set 3.1: A 251 TYR OH : rot 30:sc= 0.271 USER MOD Set 3.2: A 261 THR OG1 : rot 164:sc= 1.41 USER MOD Set 4.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -6.23 K(o=-6.2,f=-16!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.941 USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.44 X(o=-0.41,f=-0.83) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.0284 USER MOD Set 7.1: A 128 SER OG : rot 180:sc= 0.39 USER MOD Set 7.2: A 130 THR OG1 : rot 93:sc= 0.417 USER MOD Single : A 129 ASN : amide:sc= 0.287 K(o=0.29,f=-6.8!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 124:sc= -0.175! USER MOD Single : A 154 THR OG1 : rot 60:sc= -1.71 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -38:sc= -0.423 USER MOD Single : A 165 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.13) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -101:sc= 0.43 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.8! USER MOD Single : A 173 GLN : amide:sc= -2.07 X(o=-2.1,f=-2) USER MOD Single : A 175 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.124) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.43 (180deg=-2.14!) USER MOD Single : A 182 GLN : amide:sc=-0.00347 K(o=-0.0035,f=-1.3) USER MOD Single : A 189 MET CE :methyl -177:sc= -0.853 (180deg=-0.902) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.807 X(o=-0.81,f=-0.47) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000725 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.2!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0527 USER MOD Single : A 245 GLN : amide:sc= -3.29 K(o=-3.3,f=-8.5!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.67 USER MOD Single : A 258 THR OG1 : rot -129:sc= 0.256 USER MOD Single : A 265 TYR OH : rot 157:sc= -3.63! USER MOD Single : A 266 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.3!) USER MOD Single : A 268 MET CE :methyl 171:sc= -2.14! (180deg=-2.51!) USER MOD Single : A 270 ASN : amide:sc= -1.39 K(o=-1.4,f=-5.9!) USER MOD Single : A 271 SER OG : rot 114:sc= 0.889 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -129:sc= -1.1 (180deg=-6.15!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.998 USER MOD Single : A 290 THR OG1 : rot 83:sc= 0.225 USER MOD Single : A 294 GLN : amide:sc=-0.00227 K(o=-0.0023,f=-1.6) USER MOD Single : A 300 CYS SG : rot -1:sc= -5.76! USER MOD Single : A 306 CYS SG : rot 167:sc= -0.226 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.934 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.670 -2.737 -12.920 1.00 0.00 N ATOM 201 CA SER A 128 -3.233 -2.638 -13.313 1.00 0.00 C ATOM 202 C SER A 128 -2.467 -1.778 -12.306 1.00 0.00 C ATOM 203 O SER A 128 -2.979 -0.799 -11.798 1.00 0.00 O ATOM 204 CB SER A 128 -3.246 -1.969 -14.688 1.00 0.00 C ATOM 205 OG SER A 128 -1.924 -1.942 -15.209 1.00 0.00 O ATOM 0 HA SER A 128 -2.743 -3.611 -13.336 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.905 -2.514 -15.364 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.639 -0.955 -14.608 1.00 0.00 H new ATOM 0 HG SER A 128 -1.929 -1.515 -16.091 1.00 0.00 H new ATOM 211 N ASN A 129 -1.242 -2.140 -12.016 1.00 0.00 N ATOM 212 CA ASN A 129 -0.435 -1.361 -11.030 1.00 0.00 C ATOM 213 C ASN A 129 0.570 -0.453 -11.749 1.00 0.00 C ATOM 214 O ASN A 129 1.594 -0.095 -11.198 1.00 0.00 O ATOM 215 CB ASN A 129 0.282 -2.419 -10.182 1.00 0.00 C ATOM 216 CG ASN A 129 1.195 -3.280 -11.065 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.072 -3.279 -12.274 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.114 -4.018 -10.505 1.00 0.00 N ATOM 0 H ASN A 129 -0.765 -2.945 -12.422 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.053 -0.704 -10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.870 -1.933 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.451 -3.051 -9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.728 -4.593 -11.082 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.218 -4.020 -9.490 1.00 0.00 H new ATOM 225 N THR A 130 0.283 -0.083 -12.972 1.00 0.00 N ATOM 226 CA THR A 130 1.223 0.792 -13.737 1.00 0.00 C ATOM 227 C THR A 130 1.067 2.250 -13.297 1.00 0.00 C ATOM 228 O THR A 130 -0.018 2.800 -13.324 1.00 0.00 O ATOM 229 CB THR A 130 0.817 0.629 -15.204 1.00 0.00 C ATOM 230 OG1 THR A 130 0.836 -0.749 -15.549 1.00 0.00 O ATOM 231 CG2 THR A 130 1.798 1.393 -16.094 1.00 0.00 C ATOM 0 H THR A 130 -0.564 -0.350 -13.474 1.00 0.00 H new ATOM 0 HA THR A 130 2.265 0.519 -13.571 1.00 0.00 H new ATOM 0 HB THR A 130 -0.188 1.026 -15.350 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.057 -1.131 -15.419 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.508 1.277 -17.138 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.782 2.450 -15.829 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.804 0.998 -15.950 1.00 0.00 H new ATOM 239 N ASP A 131 2.144 2.874 -12.895 1.00 0.00 N ATOM 240 CA ASP A 131 2.061 4.284 -12.402 1.00 0.00 C ATOM 241 C ASP A 131 1.726 5.235 -13.556 1.00 0.00 C ATOM 242 O ASP A 131 2.152 5.037 -14.678 1.00 0.00 O ATOM 243 CB ASP A 131 3.450 4.598 -11.839 1.00 0.00 C ATOM 244 CG ASP A 131 3.745 3.682 -10.648 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.807 3.305 -9.964 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.907 3.372 -10.440 1.00 0.00 O ATOM 0 H ASP A 131 3.080 2.468 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 131 1.280 4.407 -11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.206 4.460 -12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.499 5.642 -11.528 1.00 0.00 H new ATOM 251 N TYR A 132 0.964 6.262 -13.280 1.00 0.00 N ATOM 252 CA TYR A 132 0.612 7.252 -14.341 1.00 0.00 C ATOM 253 C TYR A 132 0.296 8.616 -13.705 1.00 0.00 C ATOM 254 O TYR A 132 -0.795 8.816 -13.211 1.00 0.00 O ATOM 255 CB TYR A 132 -0.635 6.677 -15.016 1.00 0.00 C ATOM 256 CG TYR A 132 -1.106 7.488 -16.200 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.232 7.722 -17.295 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.425 8.018 -16.218 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.675 8.485 -18.409 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.869 8.781 -17.332 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.994 9.015 -18.427 1.00 0.00 C ATOM 262 OH TYR A 132 -2.425 9.755 -19.508 1.00 0.00 O ATOM 0 H TYR A 132 0.569 6.458 -12.360 1.00 0.00 H new ATOM 0 HA TYR A 132 1.426 7.409 -15.049 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.425 5.659 -15.343 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.440 6.616 -14.284 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.770 7.320 -17.281 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.090 7.841 -15.385 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.010 8.662 -19.241 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.871 9.183 -17.346 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.351 10.041 -19.360 1.00 0.00 H new ATOM 272 N PRO A 133 1.253 9.521 -13.730 1.00 0.00 N ATOM 273 CA PRO A 133 1.062 10.834 -13.055 1.00 0.00 C ATOM 274 C PRO A 133 -0.159 11.567 -13.624 1.00 0.00 C ATOM 275 O PRO A 133 -0.912 12.182 -12.896 1.00 0.00 O ATOM 276 CB PRO A 133 2.344 11.608 -13.363 1.00 0.00 C ATOM 277 CG PRO A 133 3.343 10.581 -13.790 1.00 0.00 C ATOM 278 CD PRO A 133 2.575 9.426 -14.370 1.00 0.00 C ATOM 0 HA PRO A 133 0.884 10.727 -11.985 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.178 12.344 -14.150 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.693 12.153 -12.486 1.00 0.00 H new ATOM 0 HG2 PRO A 133 4.029 10.996 -14.528 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.946 10.255 -12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.500 9.501 -15.455 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.058 8.474 -14.149 1.00 0.00 H new ATOM 286 N GLY A 134 -0.351 11.503 -14.917 1.00 0.00 N ATOM 287 CA GLY A 134 -1.537 12.164 -15.538 1.00 0.00 C ATOM 288 C GLY A 134 -1.321 13.684 -15.584 1.00 0.00 C ATOM 289 O GLY A 134 -0.194 14.140 -15.590 1.00 0.00 O ATOM 0 H GLY A 134 0.265 11.020 -15.571 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.693 11.779 -16.546 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.435 11.932 -14.966 1.00 0.00 H new ATOM 293 N PRO A 135 -2.404 14.431 -15.617 1.00 0.00 N ATOM 294 CA PRO A 135 -2.295 15.902 -15.798 1.00 0.00 C ATOM 295 C PRO A 135 -1.785 16.575 -14.520 1.00 0.00 C ATOM 296 O PRO A 135 -0.901 17.411 -14.562 1.00 0.00 O ATOM 297 CB PRO A 135 -3.726 16.339 -16.100 1.00 0.00 C ATOM 298 CG PRO A 135 -4.596 15.283 -15.500 1.00 0.00 C ATOM 299 CD PRO A 135 -3.808 14.000 -15.493 1.00 0.00 C ATOM 0 HA PRO A 135 -1.592 16.176 -16.585 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.938 17.316 -15.667 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.893 16.423 -17.174 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.890 15.558 -14.487 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.513 15.167 -16.078 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.971 13.438 -14.573 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.099 13.351 -16.319 1.00 0.00 H new ATOM 307 N HIS A 136 -2.335 16.217 -13.387 1.00 0.00 N ATOM 308 CA HIS A 136 -1.993 16.936 -12.123 1.00 0.00 C ATOM 309 C HIS A 136 -0.753 16.329 -11.452 1.00 0.00 C ATOM 310 O HIS A 136 -0.421 16.678 -10.335 1.00 0.00 O ATOM 311 CB HIS A 136 -3.218 16.759 -11.226 1.00 0.00 C ATOM 312 CG HIS A 136 -4.464 17.399 -11.778 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.621 18.775 -11.840 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.617 16.865 -12.295 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.830 19.019 -12.378 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.479 17.890 -12.674 1.00 0.00 N ATOM 0 H HIS A 136 -3.007 15.457 -13.283 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.758 17.984 -12.311 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.400 15.694 -11.079 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.005 17.184 -10.245 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.944 19.474 -11.534 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.824 15.810 -12.393 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.228 20.008 -12.550 1.00 0.00 H new ATOM 324 N SER A 137 -0.060 15.429 -12.114 1.00 0.00 N ATOM 325 CA SER A 137 1.109 14.737 -11.477 1.00 0.00 C ATOM 326 C SER A 137 0.702 14.102 -10.141 1.00 0.00 C ATOM 327 O SER A 137 1.222 14.441 -9.095 1.00 0.00 O ATOM 328 CB SER A 137 2.163 15.829 -11.257 1.00 0.00 C ATOM 329 OG SER A 137 3.439 15.226 -11.100 1.00 0.00 O ATOM 0 H SER A 137 -0.256 15.143 -13.073 1.00 0.00 H new ATOM 0 HA SER A 137 1.489 13.930 -12.104 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.174 16.515 -12.104 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.915 16.417 -10.373 1.00 0.00 H new ATOM 0 HG SER A 137 4.115 15.922 -10.961 1.00 0.00 H new ATOM 335 N PHE A 138 -0.225 13.180 -10.178 1.00 0.00 N ATOM 336 CA PHE A 138 -0.705 12.531 -8.920 1.00 0.00 C ATOM 337 C PHE A 138 0.311 11.484 -8.454 1.00 0.00 C ATOM 338 O PHE A 138 0.599 10.528 -9.149 1.00 0.00 O ATOM 339 CB PHE A 138 -2.042 11.884 -9.306 1.00 0.00 C ATOM 340 CG PHE A 138 -2.591 10.911 -8.285 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.083 11.384 -7.040 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.614 9.520 -8.578 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.599 10.467 -6.086 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.131 8.602 -7.623 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.624 9.076 -6.377 1.00 0.00 C ATOM 0 H PHE A 138 -0.673 12.846 -11.031 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.824 13.233 -8.095 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.778 12.672 -9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -1.917 11.362 -10.255 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.065 12.441 -6.818 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.239 9.161 -9.525 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.973 10.827 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.149 7.545 -7.844 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.017 8.379 -5.652 1.00 0.00 H new ATOM 355 N ASP A 139 0.851 11.669 -7.278 1.00 0.00 N ATOM 356 CA ASP A 139 1.875 10.723 -6.752 1.00 0.00 C ATOM 357 C ASP A 139 1.509 10.286 -5.332 1.00 0.00 C ATOM 358 O ASP A 139 0.734 10.935 -4.655 1.00 0.00 O ATOM 359 CB ASP A 139 3.178 11.524 -6.739 1.00 0.00 C ATOM 360 CG ASP A 139 4.345 10.597 -6.392 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.852 9.951 -7.294 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.711 10.549 -5.229 1.00 0.00 O ATOM 0 H ASP A 139 0.623 12.443 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 139 1.952 9.819 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.343 11.985 -7.713 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.113 12.332 -6.011 1.00 0.00 H new ATOM 367 N VAL A 140 2.062 9.191 -4.886 1.00 0.00 N ATOM 368 CA VAL A 140 1.797 8.718 -3.495 1.00 0.00 C ATOM 369 C VAL A 140 3.120 8.510 -2.759 1.00 0.00 C ATOM 370 O VAL A 140 4.110 8.112 -3.345 1.00 0.00 O ATOM 371 CB VAL A 140 1.047 7.391 -3.653 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.723 6.811 -2.272 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.259 7.628 -4.418 1.00 0.00 C ATOM 0 H VAL A 140 2.691 8.599 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 140 1.217 9.436 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 140 1.674 6.690 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.190 5.868 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.649 6.639 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.099 7.514 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.792 6.684 -4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.881 8.332 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.035 8.037 -5.403 1.00 0.00 H new ATOM 383 N SER A 141 3.139 8.776 -1.480 1.00 0.00 N ATOM 384 CA SER A 141 4.379 8.555 -0.684 1.00 0.00 C ATOM 385 C SER A 141 4.026 8.341 0.789 1.00 0.00 C ATOM 386 O SER A 141 2.955 8.700 1.239 1.00 0.00 O ATOM 387 CB SER A 141 5.206 9.828 -0.865 1.00 0.00 C ATOM 388 OG SER A 141 4.576 10.899 -0.176 1.00 0.00 O ATOM 0 H SER A 141 2.345 9.138 -0.951 1.00 0.00 H new ATOM 0 HA SER A 141 4.927 7.671 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.215 9.677 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.300 10.067 -1.924 1.00 0.00 H new ATOM 0 HG SER A 141 5.105 11.716 -0.289 1.00 0.00 H new ATOM 394 N PHE A 142 4.926 7.759 1.534 1.00 0.00 N ATOM 395 CA PHE A 142 4.639 7.439 2.961 1.00 0.00 C ATOM 396 C PHE A 142 5.735 8.023 3.853 1.00 0.00 C ATOM 397 O PHE A 142 6.907 7.758 3.661 1.00 0.00 O ATOM 398 CB PHE A 142 4.651 5.911 3.032 1.00 0.00 C ATOM 399 CG PHE A 142 3.685 5.258 2.072 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.090 4.983 0.739 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.372 4.924 2.500 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.182 4.373 -0.168 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.465 4.313 1.593 1.00 0.00 C ATOM 404 CZ PHE A 142 1.870 4.039 0.260 1.00 0.00 C ATOM 0 H PHE A 142 5.856 7.489 1.212 1.00 0.00 H new ATOM 0 HA PHE A 142 3.690 7.855 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.659 5.553 2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.408 5.600 4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.088 5.237 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.064 5.134 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.490 4.164 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.467 4.057 1.918 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.179 3.576 -0.429 1.00 0.00 H new ATOM 527 N ALA A 151 7.064 0.218 15.946 1.00 0.00 N ATOM 528 CA ALA A 151 6.485 1.223 15.006 1.00 0.00 C ATOM 529 C ALA A 151 5.131 0.739 14.486 1.00 0.00 C ATOM 530 O ALA A 151 4.985 -0.394 14.068 1.00 0.00 O ATOM 531 CB ALA A 151 7.495 1.322 13.862 1.00 0.00 C ATOM 0 HA ALA A 151 6.315 2.188 15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.141 2.044 13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.459 1.647 14.254 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.606 0.346 13.389 1.00 0.00 H new ATOM 537 N THR A 152 4.142 1.596 14.511 1.00 0.00 N ATOM 538 CA THR A 152 2.808 1.230 13.942 1.00 0.00 C ATOM 539 C THR A 152 2.949 0.895 12.456 1.00 0.00 C ATOM 540 O THR A 152 2.248 0.054 11.928 1.00 0.00 O ATOM 541 CB THR A 152 1.936 2.475 14.129 1.00 0.00 C ATOM 542 OG1 THR A 152 2.534 3.576 13.459 1.00 0.00 O ATOM 543 CG2 THR A 152 1.805 2.791 15.620 1.00 0.00 C ATOM 0 H THR A 152 4.200 2.536 14.902 1.00 0.00 H new ATOM 0 HA THR A 152 2.376 0.356 14.430 1.00 0.00 H new ATOM 0 HB THR A 152 0.946 2.291 13.712 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.895 3.958 12.822 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.184 3.677 15.751 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.344 1.946 16.132 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.793 2.975 16.041 1.00 0.00 H new ATOM 551 N TRP A 153 3.860 1.554 11.785 1.00 0.00 N ATOM 552 CA TRP A 153 4.098 1.270 10.337 1.00 0.00 C ATOM 553 C TRP A 153 5.349 2.006 9.858 1.00 0.00 C ATOM 554 O TRP A 153 5.618 3.122 10.259 1.00 0.00 O ATOM 555 CB TRP A 153 2.859 1.792 9.610 1.00 0.00 C ATOM 556 CG TRP A 153 2.622 3.254 9.801 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.880 3.791 10.799 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.110 4.372 9.003 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.871 5.167 10.667 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.612 5.585 9.582 1.00 0.00 C ATOM 561 CE3 TRP A 153 3.928 4.465 7.838 1.00 0.00 C ATOM 562 CZ2 TRP A 153 2.916 6.850 9.025 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.236 5.735 7.274 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.731 6.924 7.866 1.00 0.00 C ATOM 0 H TRP A 153 4.454 2.282 12.182 1.00 0.00 H new ATOM 0 HA TRP A 153 4.257 0.208 10.149 1.00 0.00 H new ATOM 0 HB2 TRP A 153 2.960 1.586 8.545 1.00 0.00 H new ATOM 0 HB3 TRP A 153 1.985 1.243 9.960 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.376 3.233 11.574 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.375 5.798 11.297 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.316 3.566 7.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.531 7.751 9.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.856 5.795 6.392 1.00 0.00 H new ATOM 0 HH2 TRP A 153 3.968 7.885 7.433 1.00 0.00 H new ATOM 575 N THR A 154 6.106 1.380 9.001 1.00 0.00 N ATOM 576 CA THR A 154 7.392 1.980 8.541 1.00 0.00 C ATOM 577 C THR A 154 7.606 1.681 7.052 1.00 0.00 C ATOM 578 O THR A 154 7.276 0.611 6.578 1.00 0.00 O ATOM 579 CB THR A 154 8.467 1.330 9.423 1.00 0.00 C ATOM 580 OG1 THR A 154 9.722 1.941 9.164 1.00 0.00 O ATOM 581 CG2 THR A 154 8.559 -0.175 9.145 1.00 0.00 C ATOM 0 H THR A 154 5.888 0.470 8.595 1.00 0.00 H new ATOM 0 HA THR A 154 7.416 3.066 8.634 1.00 0.00 H new ATOM 0 HB THR A 154 8.195 1.472 10.469 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.667 2.899 9.365 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.327 -0.616 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.598 -0.644 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.817 -0.337 8.098 1.00 0.00 H new ATOM 589 N TYR A 155 8.151 2.617 6.316 1.00 0.00 N ATOM 590 CA TYR A 155 8.228 2.458 4.833 1.00 0.00 C ATOM 591 C TYR A 155 9.669 2.622 4.350 1.00 0.00 C ATOM 592 O TYR A 155 10.402 3.469 4.826 1.00 0.00 O ATOM 593 CB TYR A 155 7.354 3.579 4.267 1.00 0.00 C ATOM 594 CG TYR A 155 7.351 3.640 2.756 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.313 4.434 2.073 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.387 2.904 2.016 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.308 4.493 0.654 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.382 2.963 0.597 1.00 0.00 C ATOM 599 CZ TYR A 155 7.343 3.757 -0.085 1.00 0.00 C ATOM 600 OH TYR A 155 7.338 3.813 -1.464 1.00 0.00 O ATOM 0 H TYR A 155 8.546 3.485 6.679 1.00 0.00 H new ATOM 0 HA TYR A 155 7.894 1.471 4.513 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.331 3.444 4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.703 4.534 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.048 4.993 2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.657 2.299 2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.038 5.098 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.648 2.404 0.036 1.00 0.00 H new ATOM 0 HH TYR A 155 6.614 3.251 -1.812 1.00 0.00 H new ATOM 610 N SER A 156 10.072 1.812 3.406 1.00 0.00 N ATOM 611 CA SER A 156 11.439 1.948 2.828 1.00 0.00 C ATOM 612 C SER A 156 11.346 2.461 1.389 1.00 0.00 C ATOM 613 O SER A 156 10.679 1.874 0.555 1.00 0.00 O ATOM 614 CB SER A 156 12.024 0.536 2.858 1.00 0.00 C ATOM 615 OG SER A 156 13.381 0.580 2.435 1.00 0.00 O ATOM 0 H SER A 156 9.509 1.059 3.010 1.00 0.00 H new ATOM 0 HA SER A 156 12.058 2.654 3.382 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.958 0.124 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.449 -0.122 2.206 1.00 0.00 H new ATOM 0 HG SER A 156 13.759 -0.324 2.455 1.00 0.00 H new ATOM 621 N THR A 157 12.011 3.551 1.098 1.00 0.00 N ATOM 622 CA THR A 157 11.919 4.151 -0.267 1.00 0.00 C ATOM 623 C THR A 157 12.644 3.273 -1.290 1.00 0.00 C ATOM 624 O THR A 157 12.207 3.131 -2.416 1.00 0.00 O ATOM 625 CB THR A 157 12.604 5.516 -0.155 1.00 0.00 C ATOM 626 OG1 THR A 157 11.984 6.271 0.877 1.00 0.00 O ATOM 627 CG2 THR A 157 12.479 6.263 -1.484 1.00 0.00 C ATOM 0 H THR A 157 12.615 4.052 1.749 1.00 0.00 H new ATOM 0 HA THR A 157 10.886 4.239 -0.602 1.00 0.00 H new ATOM 0 HB THR A 157 13.659 5.376 0.081 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.422 7.144 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.967 7.234 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.956 5.682 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.425 6.405 -1.724 1.00 0.00 H new ATOM 635 N GLU A 158 13.748 2.682 -0.903 1.00 0.00 N ATOM 636 CA GLU A 158 14.541 1.853 -1.864 1.00 0.00 C ATOM 637 C GLU A 158 13.691 0.703 -2.406 1.00 0.00 C ATOM 638 O GLU A 158 13.823 0.310 -3.549 1.00 0.00 O ATOM 639 CB GLU A 158 15.714 1.300 -1.052 1.00 0.00 C ATOM 640 CG GLU A 158 16.630 2.450 -0.624 1.00 0.00 C ATOM 641 CD GLU A 158 17.844 1.905 0.138 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.756 0.804 0.662 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.846 2.599 0.184 1.00 0.00 O ATOM 0 H GLU A 158 14.135 2.738 0.039 1.00 0.00 H new ATOM 0 HA GLU A 158 14.875 2.439 -2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.344 0.770 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.273 0.578 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.962 3.006 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.079 3.148 0.006 1.00 0.00 H new ATOM 650 N LEU A 159 12.821 0.165 -1.591 1.00 0.00 N ATOM 651 CA LEU A 159 12.025 -1.023 -2.018 1.00 0.00 C ATOM 652 C LEU A 159 10.579 -0.624 -2.345 1.00 0.00 C ATOM 653 O LEU A 159 9.835 -1.401 -2.912 1.00 0.00 O ATOM 654 CB LEU A 159 12.052 -1.991 -0.823 1.00 0.00 C ATOM 655 CG LEU A 159 13.497 -2.274 -0.378 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.481 -3.282 0.774 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.309 -2.848 -1.545 1.00 0.00 C ATOM 0 H LEU A 159 12.628 0.498 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 159 12.439 -1.475 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.488 -1.566 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.562 -2.925 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 159 13.958 -1.342 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.503 -3.486 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.915 -2.870 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.013 -4.208 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.330 -3.044 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.852 -3.778 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.323 -2.131 -2.366 1.00 0.00 H new ATOM 669 N LYS A 160 10.168 0.577 -1.994 1.00 0.00 N ATOM 670 CA LYS A 160 8.781 1.044 -2.318 1.00 0.00 C ATOM 671 C LYS A 160 7.758 0.115 -1.666 1.00 0.00 C ATOM 672 O LYS A 160 6.858 -0.386 -2.313 1.00 0.00 O ATOM 673 CB LYS A 160 8.655 1.010 -3.848 1.00 0.00 C ATOM 674 CG LYS A 160 7.374 1.731 -4.272 1.00 0.00 C ATOM 675 CD LYS A 160 7.216 1.644 -5.791 1.00 0.00 C ATOM 676 CE LYS A 160 6.030 2.504 -6.232 1.00 0.00 C ATOM 677 NZ LYS A 160 5.571 1.896 -7.512 1.00 0.00 N ATOM 0 H LYS A 160 10.741 1.257 -1.493 1.00 0.00 H new ATOM 0 HA LYS A 160 8.595 2.050 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.522 1.487 -4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.637 -0.022 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.512 1.281 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.411 2.774 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.128 1.984 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.059 0.608 -6.092 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.237 2.497 -5.484 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.326 3.544 -6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.758 2.431 -7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.345 1.923 -8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.289 0.909 -7.346 1.00 0.00 H new ATOM 691 N LYS A 161 7.894 -0.114 -0.386 1.00 0.00 N ATOM 692 CA LYS A 161 7.002 -1.094 0.305 1.00 0.00 C ATOM 693 C LYS A 161 6.706 -0.636 1.734 1.00 0.00 C ATOM 694 O LYS A 161 7.490 0.069 2.345 1.00 0.00 O ATOM 695 CB LYS A 161 7.783 -2.408 0.310 1.00 0.00 C ATOM 696 CG LYS A 161 6.868 -3.542 0.778 1.00 0.00 C ATOM 697 CD LYS A 161 7.659 -4.851 0.822 1.00 0.00 C ATOM 698 CE LYS A 161 6.713 -6.008 1.152 1.00 0.00 C ATOM 699 NZ LYS A 161 7.514 -7.240 0.907 1.00 0.00 N ATOM 0 H LYS A 161 8.586 0.336 0.213 1.00 0.00 H new ATOM 0 HA LYS A 161 6.039 -1.195 -0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.163 -2.622 -0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.647 -2.328 0.969 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.465 -3.315 1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.019 -3.641 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.145 -5.027 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.448 -4.787 1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.373 -5.957 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.824 -5.983 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.933 -8.078 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.819 -7.264 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.350 -7.239 1.525 1.00 0.00 H new ATOM 713 N LEU A 162 5.579 -1.036 2.269 1.00 0.00 N ATOM 714 CA LEU A 162 5.175 -0.569 3.628 1.00 0.00 C ATOM 715 C LEU A 162 4.857 -1.765 4.529 1.00 0.00 C ATOM 716 O LEU A 162 4.217 -2.714 4.114 1.00 0.00 O ATOM 717 CB LEU A 162 3.911 0.261 3.392 1.00 0.00 C ATOM 718 CG LEU A 162 3.428 0.858 4.716 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.254 2.100 5.052 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.952 1.245 4.592 1.00 0.00 C ATOM 0 H LEU A 162 4.919 -1.670 1.819 1.00 0.00 H new ATOM 0 HA LEU A 162 5.963 0.001 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.116 1.058 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.130 -0.364 2.958 1.00 0.00 H new ATOM 0 HG LEU A 162 3.546 0.120 5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.908 2.523 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.305 1.825 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.139 2.839 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.607 1.670 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.834 1.981 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.362 0.359 4.356 1.00 0.00 H new ATOM 732 N TYR A 163 5.297 -1.719 5.759 1.00 0.00 N ATOM 733 CA TYR A 163 4.936 -2.790 6.732 1.00 0.00 C ATOM 734 C TYR A 163 4.104 -2.188 7.863 1.00 0.00 C ATOM 735 O TYR A 163 4.440 -1.147 8.394 1.00 0.00 O ATOM 736 CB TYR A 163 6.271 -3.310 7.269 1.00 0.00 C ATOM 737 CG TYR A 163 7.151 -3.931 6.210 1.00 0.00 C ATOM 738 CD1 TYR A 163 6.931 -5.275 5.802 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.202 -3.174 5.625 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.761 -5.861 4.808 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.032 -3.760 4.631 1.00 0.00 C ATOM 742 CZ TYR A 163 8.812 -5.104 4.223 1.00 0.00 C ATOM 743 OH TYR A 163 9.618 -5.672 3.259 1.00 0.00 O ATOM 0 H TYR A 163 5.894 -0.981 6.133 1.00 0.00 H new ATOM 0 HA TYR A 163 4.347 -3.588 6.279 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.809 -2.487 7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.077 -4.049 8.047 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.133 -5.851 6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.370 -2.153 5.936 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.593 -6.882 4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.830 -3.184 4.186 1.00 0.00 H new ATOM 0 HH TYR A 163 10.285 -5.018 2.964 1.00 0.00 H new ATOM 753 N CYS A 164 3.028 -2.832 8.230 1.00 0.00 N ATOM 754 CA CYS A 164 2.118 -2.244 9.257 1.00 0.00 C ATOM 755 C CYS A 164 1.640 -3.314 10.241 1.00 0.00 C ATOM 756 O CYS A 164 1.664 -4.493 9.948 1.00 0.00 O ATOM 757 CB CYS A 164 0.940 -1.651 8.473 1.00 0.00 C ATOM 758 SG CYS A 164 0.126 -2.933 7.482 1.00 0.00 S ATOM 0 H CYS A 164 2.740 -3.739 7.864 1.00 0.00 H new ATOM 0 HA CYS A 164 2.623 -1.485 9.854 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.223 -1.207 9.163 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.294 -0.851 7.823 1.00 0.00 H new ATOM 0 HG CYS A 164 1.022 -3.737 6.992 1.00 0.00 H new ATOM 764 N GLN A 165 1.214 -2.904 11.407 1.00 0.00 N ATOM 765 CA GLN A 165 0.594 -3.866 12.366 1.00 0.00 C ATOM 766 C GLN A 165 -0.925 -3.682 12.399 1.00 0.00 C ATOM 767 O GLN A 165 -1.433 -2.582 12.305 1.00 0.00 O ATOM 768 CB GLN A 165 1.200 -3.516 13.725 1.00 0.00 C ATOM 769 CG GLN A 165 2.534 -4.240 13.888 1.00 0.00 C ATOM 770 CD GLN A 165 3.218 -3.773 15.174 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.902 -2.769 15.182 1.00 0.00 O ATOM 772 NE2 GLN A 165 3.061 -4.464 16.270 1.00 0.00 N ATOM 0 H GLN A 165 1.269 -1.941 11.738 1.00 0.00 H new ATOM 0 HA GLN A 165 0.783 -4.902 12.086 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.347 -2.439 13.803 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.518 -3.804 14.525 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.373 -5.318 13.921 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.175 -4.040 13.030 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.487 -5.307 16.264 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.513 -4.161 17.133 1.00 0.00 H new ATOM 781 N ILE A 166 -1.650 -4.763 12.534 1.00 0.00 N ATOM 782 CA ILE A 166 -3.147 -4.695 12.466 1.00 0.00 C ATOM 783 C ILE A 166 -3.715 -3.633 13.423 1.00 0.00 C ATOM 784 O ILE A 166 -3.185 -3.390 14.489 1.00 0.00 O ATOM 785 CB ILE A 166 -3.633 -6.099 12.852 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.156 -6.164 12.698 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.242 -6.425 14.297 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.640 -7.594 12.947 1.00 0.00 C ATOM 0 H ILE A 166 -1.270 -5.697 12.689 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.485 -4.403 11.472 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.164 -6.832 12.195 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.632 -5.481 13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.444 -5.842 11.697 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.595 -7.424 14.553 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.157 -6.386 14.398 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.695 -5.697 14.970 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.724 -7.636 12.837 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.175 -8.266 12.226 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.366 -7.900 13.957 1.00 0.00 H new ATOM 800 N ALA A 167 -4.799 -3.002 13.032 1.00 0.00 N ATOM 801 CA ALA A 167 -5.492 -1.987 13.900 1.00 0.00 C ATOM 802 C ALA A 167 -4.625 -0.742 14.153 1.00 0.00 C ATOM 803 O ALA A 167 -4.967 0.083 14.979 1.00 0.00 O ATOM 804 CB ALA A 167 -5.810 -2.694 15.225 1.00 0.00 C ATOM 0 H ALA A 167 -5.244 -3.150 12.126 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.393 -1.628 13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.316 -2.000 15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.457 -3.551 15.034 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.883 -3.035 15.687 1.00 0.00 H new ATOM 810 N LYS A 168 -3.518 -0.592 13.464 1.00 0.00 N ATOM 811 CA LYS A 168 -2.721 0.668 13.589 1.00 0.00 C ATOM 812 C LYS A 168 -3.063 1.643 12.459 1.00 0.00 C ATOM 813 O LYS A 168 -3.504 1.247 11.397 1.00 0.00 O ATOM 814 CB LYS A 168 -1.255 0.232 13.500 1.00 0.00 C ATOM 815 CG LYS A 168 -0.947 -0.799 14.593 1.00 0.00 C ATOM 816 CD LYS A 168 -1.122 -0.158 15.973 1.00 0.00 C ATOM 817 CE LYS A 168 -0.654 -1.134 17.053 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.510 -0.306 18.283 1.00 0.00 N ATOM 0 H LYS A 168 -3.134 -1.286 12.823 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.934 1.188 14.523 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.053 -0.196 12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.602 1.098 13.611 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.611 -1.658 14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.072 -1.169 14.480 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.549 0.767 16.031 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.168 0.104 16.134 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.377 -1.937 17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.291 -1.602 16.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.191 -0.906 19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.189 0.446 18.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.427 0.121 18.523 1.00 0.00 H new ATOM 832 N THR A 169 -2.858 2.915 12.686 1.00 0.00 N ATOM 833 CA THR A 169 -3.221 3.941 11.663 1.00 0.00 C ATOM 834 C THR A 169 -2.057 4.177 10.698 1.00 0.00 C ATOM 835 O THR A 169 -0.950 4.463 11.113 1.00 0.00 O ATOM 836 CB THR A 169 -3.507 5.209 12.469 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.517 4.938 13.431 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.980 6.324 11.534 1.00 0.00 C ATOM 0 H THR A 169 -2.451 3.290 13.543 1.00 0.00 H new ATOM 0 HA THR A 169 -4.073 3.632 11.057 1.00 0.00 H new ATOM 0 HB THR A 169 -2.595 5.528 12.974 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.376 5.284 13.110 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.182 7.224 12.114 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.205 6.534 10.797 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.890 6.009 11.024 1.00 0.00 H new ATOM 846 N CYS A 170 -2.300 4.059 9.416 1.00 0.00 N ATOM 847 CA CYS A 170 -1.235 4.363 8.415 1.00 0.00 C ATOM 848 C CYS A 170 -1.621 5.600 7.589 1.00 0.00 C ATOM 849 O CYS A 170 -2.268 5.472 6.569 1.00 0.00 O ATOM 850 CB CYS A 170 -1.166 3.124 7.522 1.00 0.00 C ATOM 851 SG CYS A 170 0.193 3.305 6.341 1.00 0.00 S ATOM 0 H CYS A 170 -3.193 3.764 9.020 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.276 4.581 8.885 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.017 2.232 8.131 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.109 2.993 6.991 1.00 0.00 H new ATOM 0 HG CYS A 170 0.019 4.387 5.642 1.00 0.00 H new ATOM 857 N PRO A 171 -1.229 6.768 8.054 1.00 0.00 N ATOM 858 CA PRO A 171 -1.414 7.998 7.240 1.00 0.00 C ATOM 859 C PRO A 171 -0.647 7.892 5.917 1.00 0.00 C ATOM 860 O PRO A 171 0.522 7.560 5.890 1.00 0.00 O ATOM 861 CB PRO A 171 -0.832 9.116 8.109 1.00 0.00 C ATOM 862 CG PRO A 171 -0.742 8.549 9.490 1.00 0.00 C ATOM 863 CD PRO A 171 -0.601 7.061 9.351 1.00 0.00 C ATOM 0 HA PRO A 171 -2.458 8.171 6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.149 9.423 7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.470 10.000 8.089 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.111 8.968 10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.632 8.799 10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.445 6.755 9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.099 6.534 10.165 1.00 0.00 H new ATOM 871 N ILE A 172 -1.306 8.174 4.822 1.00 0.00 N ATOM 872 CA ILE A 172 -0.618 8.182 3.496 1.00 0.00 C ATOM 873 C ILE A 172 -0.841 9.542 2.820 1.00 0.00 C ATOM 874 O ILE A 172 -1.911 10.113 2.911 1.00 0.00 O ATOM 875 CB ILE A 172 -1.298 7.053 2.708 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.999 5.715 3.388 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.772 7.010 1.268 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.828 4.612 2.729 1.00 0.00 C ATOM 0 H ILE A 172 -2.300 8.401 4.790 1.00 0.00 H new ATOM 0 HA ILE A 172 0.460 8.033 3.564 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.372 7.236 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.063 5.484 3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.233 5.775 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.265 6.204 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.981 7.960 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.304 6.835 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.615 3.659 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.888 4.843 2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.572 4.547 1.671 1.00 0.00 H new ATOM 890 N GLN A 173 0.156 10.061 2.147 1.00 0.00 N ATOM 891 CA GLN A 173 0.031 11.426 1.550 1.00 0.00 C ATOM 892 C GLN A 173 -0.056 11.348 0.023 1.00 0.00 C ATOM 893 O GLN A 173 0.686 10.622 -0.612 1.00 0.00 O ATOM 894 CB GLN A 173 1.308 12.157 1.969 1.00 0.00 C ATOM 895 CG GLN A 173 1.335 12.318 3.490 1.00 0.00 C ATOM 896 CD GLN A 173 2.627 13.022 3.906 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.623 12.948 3.215 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.653 13.711 5.015 1.00 0.00 N ATOM 0 H GLN A 173 1.051 9.598 1.985 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.871 11.935 1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.183 11.599 1.637 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.353 13.135 1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.471 12.895 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.269 11.342 3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.817 13.774 5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.509 14.186 5.300 1.00 0.00 H new ATOM 907 N ILE A 174 -0.960 12.091 -0.564 1.00 0.00 N ATOM 908 CA ILE A 174 -0.953 12.262 -2.049 1.00 0.00 C ATOM 909 C ILE A 174 -0.204 13.545 -2.415 1.00 0.00 C ATOM 910 O ILE A 174 -0.428 14.584 -1.821 1.00 0.00 O ATOM 911 CB ILE A 174 -2.427 12.379 -2.457 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.217 11.145 -1.985 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.533 12.507 -3.981 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.635 9.861 -2.588 1.00 0.00 C ATOM 0 H ILE A 174 -1.705 12.588 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.459 11.432 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.850 13.266 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.191 11.085 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.263 11.246 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.582 12.590 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.996 13.397 -4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.097 11.626 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.210 9.003 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.685 9.915 -3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.596 9.752 -2.278 1.00 0.00 H new ATOM 926 N LYS A 175 0.677 13.484 -3.381 1.00 0.00 N ATOM 927 CA LYS A 175 1.383 14.720 -3.833 1.00 0.00 C ATOM 928 C LYS A 175 0.992 15.063 -5.271 1.00 0.00 C ATOM 929 O LYS A 175 1.052 14.229 -6.153 1.00 0.00 O ATOM 930 CB LYS A 175 2.871 14.373 -3.755 1.00 0.00 C ATOM 931 CG LYS A 175 3.703 15.634 -3.994 1.00 0.00 C ATOM 932 CD LYS A 175 5.191 15.274 -3.977 1.00 0.00 C ATOM 933 CE LYS A 175 6.026 16.555 -4.043 1.00 0.00 C ATOM 934 NZ LYS A 175 6.067 17.058 -2.641 1.00 0.00 N ATOM 0 H LYS A 175 0.938 12.631 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 175 1.128 15.585 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.106 13.950 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.118 13.615 -4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.437 16.082 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.488 16.376 -3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.431 14.717 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.430 14.628 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.029 16.354 -4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.574 17.287 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.904 18.085 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.327 16.587 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.998 16.853 -2.226 1.00 0.00 H new ATOM 948 N VAL A 176 0.588 16.284 -5.509 1.00 0.00 N ATOM 949 CA VAL A 176 0.291 16.727 -6.909 1.00 0.00 C ATOM 950 C VAL A 176 0.872 18.123 -7.147 1.00 0.00 C ATOM 951 O VAL A 176 1.141 18.859 -6.217 1.00 0.00 O ATOM 952 CB VAL A 176 -1.242 16.753 -7.046 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.798 15.324 -7.026 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.865 17.561 -5.900 1.00 0.00 C ATOM 0 H VAL A 176 0.450 16.997 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 176 0.735 16.054 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.496 17.225 -7.995 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.883 15.354 -7.124 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.375 14.757 -7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.532 14.843 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.949 17.571 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.601 17.103 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.488 18.583 -5.929 1.00 0.00 H new ATOM 964 N MET A 177 1.062 18.488 -8.389 1.00 0.00 N ATOM 965 CA MET A 177 1.614 19.840 -8.707 1.00 0.00 C ATOM 966 C MET A 177 0.528 20.904 -8.539 1.00 0.00 C ATOM 967 O MET A 177 0.771 21.977 -8.021 1.00 0.00 O ATOM 968 CB MET A 177 2.060 19.758 -10.169 1.00 0.00 C ATOM 969 CG MET A 177 3.365 18.965 -10.269 1.00 0.00 C ATOM 970 SD MET A 177 4.709 19.903 -9.499 1.00 0.00 S ATOM 971 CE MET A 177 4.639 21.343 -10.593 1.00 0.00 C ATOM 0 H MET A 177 0.858 17.905 -9.201 1.00 0.00 H new ATOM 0 HA MET A 177 2.437 20.114 -8.047 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.286 19.279 -10.769 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.201 20.761 -10.573 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.254 17.999 -9.776 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.601 18.764 -11.314 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.646 21.730 -10.750 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.209 21.051 -11.551 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.020 22.116 -10.138 1.00 0.00 H new ATOM 981 N THR A 178 -0.666 20.607 -8.978 1.00 0.00 N ATOM 982 CA THR A 178 -1.792 21.572 -8.827 1.00 0.00 C ATOM 983 C THR A 178 -3.041 20.835 -8.323 1.00 0.00 C ATOM 984 O THR A 178 -3.277 19.709 -8.711 1.00 0.00 O ATOM 985 CB THR A 178 -2.029 22.136 -10.229 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.328 21.071 -11.121 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.772 22.866 -10.707 1.00 0.00 C ATOM 0 H THR A 178 -0.911 19.730 -9.438 1.00 0.00 H new ATOM 0 HA THR A 178 -1.570 22.362 -8.109 1.00 0.00 H new ATOM 0 HB THR A 178 -2.865 22.835 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.482 21.430 -12.020 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.942 23.267 -11.706 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.543 23.682 -10.022 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.066 22.169 -10.734 1.00 0.00 H new ATOM 995 N PRO A 179 -3.812 21.480 -7.474 1.00 0.00 N ATOM 996 CA PRO A 179 -4.931 20.772 -6.791 1.00 0.00 C ATOM 997 C PRO A 179 -5.875 20.119 -7.817 1.00 0.00 C ATOM 998 O PRO A 179 -6.160 20.710 -8.841 1.00 0.00 O ATOM 999 CB PRO A 179 -5.656 21.883 -6.031 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.653 22.980 -5.884 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.734 22.895 -7.070 1.00 0.00 C ATOM 0 HA PRO A 179 -4.583 19.968 -6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.535 22.225 -6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.002 21.533 -5.058 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.146 23.951 -5.847 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.095 22.870 -4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.055 23.559 -7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.715 23.181 -6.808 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.336 18.921 -7.525 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.297 18.243 -8.436 1.00 0.00 C ATOM 1011 C PRO A 180 -8.646 18.979 -8.444 1.00 0.00 C ATOM 1012 O PRO A 180 -8.866 19.856 -7.632 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.448 16.845 -7.839 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.047 16.989 -6.409 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.021 18.084 -6.353 1.00 0.00 C ATOM 0 HA PRO A 180 -6.954 18.223 -9.470 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.474 16.487 -7.927 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.814 16.125 -8.356 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.909 17.235 -5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.636 16.055 -6.027 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.092 18.652 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.008 17.686 -6.406 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.516 18.605 -9.358 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.833 19.285 -9.464 1.00 0.00 C ATOM 1025 C PRO A 181 -11.626 19.124 -8.165 1.00 0.00 C ATOM 1026 O PRO A 181 -11.416 18.191 -7.412 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.543 18.567 -10.616 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.481 17.801 -11.338 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.371 17.537 -10.361 1.00 0.00 C ATOM 0 HA PRO A 181 -10.734 20.356 -9.639 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.319 17.900 -10.241 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.030 19.281 -11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.881 16.864 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.113 18.369 -12.192 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.464 16.550 -9.909 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.395 17.575 -10.846 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.535 20.028 -7.898 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.428 19.875 -6.711 1.00 0.00 C ATOM 1039 C GLN A 182 -14.526 18.852 -7.014 1.00 0.00 C ATOM 1040 O GLN A 182 -15.054 18.806 -8.109 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.035 21.260 -6.482 1.00 0.00 C ATOM 1042 CG GLN A 182 -12.925 22.253 -6.128 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.521 23.650 -5.945 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.585 23.943 -6.454 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -12.875 24.534 -5.234 1.00 0.00 N ATOM 0 H GLN A 182 -12.697 20.868 -8.454 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.890 19.521 -5.832 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.561 21.591 -7.378 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.770 21.218 -5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.422 21.939 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.173 22.269 -6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -11.982 24.290 -4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.263 25.468 -5.107 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.872 18.034 -6.052 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.847 16.935 -6.310 1.00 0.00 C ATOM 1056 C GLY A 183 -15.093 15.625 -6.567 1.00 0.00 C ATOM 1057 O GLY A 183 -15.617 14.549 -6.358 1.00 0.00 O ATOM 0 H GLY A 183 -14.519 18.082 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.515 16.820 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.469 17.182 -7.170 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.863 15.711 -7.017 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.039 14.478 -7.248 1.00 0.00 C ATOM 1063 C ALA A 184 -13.057 13.556 -6.024 1.00 0.00 C ATOM 1064 O ALA A 184 -13.190 14.002 -4.900 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.618 14.993 -7.492 1.00 0.00 C ATOM 0 H ALA A 184 -13.390 16.588 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.425 13.893 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.951 14.150 -7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.613 15.649 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.277 15.547 -6.618 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.918 12.275 -6.244 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.842 11.317 -5.104 1.00 0.00 C ATOM 1073 C VAL A 185 -11.628 10.403 -5.279 1.00 0.00 C ATOM 1074 O VAL A 185 -11.149 10.203 -6.380 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.149 10.513 -5.157 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.337 11.464 -4.981 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.275 9.786 -6.504 1.00 0.00 C ATOM 0 H VAL A 185 -12.854 11.850 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.728 11.820 -4.144 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.142 9.774 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.266 10.896 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.259 11.969 -4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.332 12.204 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.206 9.220 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.274 10.516 -7.313 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.434 9.105 -6.630 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.131 9.855 -4.204 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.979 8.915 -4.301 1.00 0.00 C ATOM 1089 C ILE A 186 -10.451 7.492 -3.998 1.00 0.00 C ATOM 1090 O ILE A 186 -11.278 7.275 -3.131 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.973 9.404 -3.251 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.534 10.830 -3.604 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.748 8.479 -3.230 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.619 11.381 -2.506 1.00 0.00 C ATOM 0 H ILE A 186 -11.475 10.019 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.532 8.895 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.441 9.394 -2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.011 10.833 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.408 11.471 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.038 8.832 -2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.062 7.465 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.273 8.482 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.311 12.394 -2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.156 11.395 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.738 10.746 -2.414 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.929 6.530 -4.711 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.384 5.117 -4.533 1.00 0.00 C ATOM 1108 C ARG A 187 -9.223 4.289 -3.983 1.00 0.00 C ATOM 1109 O ARG A 187 -8.086 4.535 -4.324 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.746 4.613 -5.940 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.706 5.580 -6.647 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.092 5.005 -8.012 1.00 0.00 C ATOM 1113 NE ARG A 187 -12.788 3.715 -7.715 1.00 0.00 N ATOM 1114 CZ ARG A 187 -12.934 2.783 -8.634 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -12.478 2.936 -9.855 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -13.550 1.675 -8.321 1.00 0.00 N ATOM 0 H ARG A 187 -9.202 6.662 -5.414 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.227 5.040 -3.847 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.838 4.499 -6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.206 3.627 -5.869 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.598 5.734 -6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.233 6.554 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.745 5.688 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.211 4.843 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.158 3.553 -6.779 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.994 3.796 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.607 2.195 -10.544 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.910 1.541 -7.376 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.671 0.943 -9.021 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.492 3.320 -3.142 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.403 2.391 -2.705 1.00 0.00 C ATOM 1132 C ALA A 188 -8.928 0.955 -2.627 1.00 0.00 C ATOM 1133 O ALA A 188 -9.921 0.684 -1.977 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.975 2.892 -1.323 1.00 0.00 C ATOM 0 H ALA A 188 -10.411 3.133 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.567 2.380 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.177 2.258 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.617 3.918 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.827 2.857 -0.644 1.00 0.00 H new ATOM 1140 N MET A 189 -8.267 0.040 -3.292 1.00 0.00 N ATOM 1141 CA MET A 189 -8.760 -1.372 -3.331 1.00 0.00 C ATOM 1142 C MET A 189 -7.599 -2.369 -3.151 1.00 0.00 C ATOM 1143 O MET A 189 -6.532 -2.157 -3.690 1.00 0.00 O ATOM 1144 CB MET A 189 -9.383 -1.529 -4.719 1.00 0.00 C ATOM 1145 CG MET A 189 -10.075 -2.889 -4.817 1.00 0.00 C ATOM 1146 SD MET A 189 -10.404 -3.275 -6.554 1.00 0.00 S ATOM 1147 CE MET A 189 -11.638 -1.983 -6.844 1.00 0.00 C ATOM 0 H MET A 189 -7.405 0.210 -3.811 1.00 0.00 H new ATOM 0 HA MET A 189 -9.469 -1.576 -2.529 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.102 -0.730 -4.899 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.613 -1.445 -5.486 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.446 -3.662 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.008 -2.876 -4.253 1.00 0.00 H new ATOM 0 HE1 MET A 189 -12.025 -2.071 -7.859 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.457 -2.095 -6.133 1.00 0.00 H new ATOM 0 HE3 MET A 189 -11.177 -1.004 -6.715 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.832 -3.426 -2.396 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.798 -4.472 -2.210 1.00 0.00 C ATOM 1159 C PRO A 190 -6.943 -5.575 -3.265 1.00 0.00 C ATOM 1160 O PRO A 190 -8.040 -5.997 -3.581 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.126 -5.021 -0.825 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.602 -4.813 -0.654 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.046 -3.754 -1.635 1.00 0.00 C ATOM 0 HA PRO A 190 -5.780 -4.094 -2.305 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.867 -6.077 -0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.563 -4.498 -0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.140 -5.744 -0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.827 -4.504 0.367 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.836 -4.124 -2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.441 -2.878 -1.121 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.847 -6.040 -3.809 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.901 -7.206 -4.744 1.00 0.00 C ATOM 1173 C VAL A 191 -4.621 -8.039 -4.617 1.00 0.00 C ATOM 1174 O VAL A 191 -3.589 -7.534 -4.228 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.024 -6.598 -6.146 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.319 -5.788 -6.236 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.831 -5.678 -6.427 1.00 0.00 C ATOM 0 H VAL A 191 -4.914 -5.661 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.735 -7.873 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.038 -7.401 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.409 -5.355 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.171 -6.441 -6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.301 -4.990 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.928 -5.251 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.809 -4.875 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.906 -6.252 -6.366 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.681 -9.305 -4.945 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.463 -10.170 -4.831 1.00 0.00 C ATOM 1189 C TYR A 192 -2.351 -9.651 -5.746 1.00 0.00 C ATOM 1190 O TYR A 192 -2.583 -8.835 -6.619 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.910 -11.566 -5.270 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.844 -12.237 -4.291 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.314 -12.962 -3.188 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.250 -12.146 -4.471 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.191 -13.595 -2.267 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.127 -12.780 -3.549 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.598 -13.504 -2.448 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.448 -14.120 -1.552 1.00 0.00 O ATOM 0 H TYR A 192 -5.518 -9.778 -5.286 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.063 -10.174 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.404 -11.492 -6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.030 -12.194 -5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.245 -13.031 -3.051 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.653 -11.595 -5.308 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.789 -14.145 -1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.196 -12.711 -3.686 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.377 -13.960 -1.819 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.144 -10.121 -5.548 1.00 0.00 N ATOM 1209 CA LYS A 193 0.019 -9.564 -6.304 1.00 0.00 C ATOM 1210 C LYS A 193 0.144 -10.230 -7.678 1.00 0.00 C ATOM 1211 O LYS A 193 0.077 -9.572 -8.699 1.00 0.00 O ATOM 1212 CB LYS A 193 1.239 -9.894 -5.440 1.00 0.00 C ATOM 1213 CG LYS A 193 2.458 -9.133 -5.964 1.00 0.00 C ATOM 1214 CD LYS A 193 3.730 -9.723 -5.352 1.00 0.00 C ATOM 1215 CE LYS A 193 3.785 -9.382 -3.862 1.00 0.00 C ATOM 1216 NZ LYS A 193 4.890 -10.221 -3.318 1.00 0.00 N ATOM 0 H LYS A 193 -0.914 -10.869 -4.893 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.086 -8.494 -6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.047 -9.623 -4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.431 -10.967 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.501 -9.198 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.376 -8.076 -5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.745 -10.804 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 193 4.609 -9.325 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.981 -8.321 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.839 -9.607 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.991 -10.044 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.672 -11.226 -3.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.779 -9.980 -3.801 1.00 0.00 H new ATOM 1230 N LYS A 194 0.325 -11.525 -7.707 1.00 0.00 N ATOM 1231 CA LYS A 194 0.558 -12.228 -9.006 1.00 0.00 C ATOM 1232 C LYS A 194 -0.770 -12.453 -9.735 1.00 0.00 C ATOM 1233 O LYS A 194 -1.812 -12.565 -9.118 1.00 0.00 O ATOM 1234 CB LYS A 194 1.193 -13.567 -8.627 1.00 0.00 C ATOM 1235 CG LYS A 194 2.557 -13.319 -7.978 1.00 0.00 C ATOM 1236 CD LYS A 194 3.247 -14.659 -7.712 1.00 0.00 C ATOM 1237 CE LYS A 194 4.558 -14.418 -6.962 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.672 -15.560 -6.013 1.00 0.00 N ATOM 0 H LYS A 194 0.322 -12.129 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 194 1.194 -11.650 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.544 -14.108 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.308 -14.191 -9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.175 -12.703 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.433 -12.770 -7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.594 -15.306 -7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.443 -15.172 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.405 -14.388 -7.647 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.541 -13.465 -6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.548 -15.466 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.855 -15.559 -5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.692 -16.453 -6.545 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.738 -12.529 -11.041 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.011 -12.643 -11.825 1.00 0.00 C ATOM 1254 C ALA A 195 -2.824 -13.860 -11.365 1.00 0.00 C ATOM 1255 O ALA A 195 -4.040 -13.812 -11.267 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.574 -12.817 -13.281 1.00 0.00 C ATOM 0 H ALA A 195 0.114 -12.517 -11.601 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.647 -11.769 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.455 -12.907 -13.917 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.990 -11.951 -13.591 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.966 -13.717 -13.373 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.156 -14.946 -11.069 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.877 -16.199 -10.687 1.00 0.00 C ATOM 1264 C GLU A 196 -3.800 -15.947 -9.489 1.00 0.00 C ATOM 1265 O GLU A 196 -4.777 -16.647 -9.299 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.785 -17.207 -10.314 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.147 -17.773 -11.586 1.00 0.00 C ATOM 1268 CD GLU A 196 0.032 -16.897 -12.020 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.641 -16.282 -11.159 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.306 -16.856 -13.208 1.00 0.00 O ATOM 0 H GLU A 196 -1.139 -15.019 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.504 -16.563 -11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.026 -16.724 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.211 -18.015 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.806 -18.793 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.888 -17.820 -12.384 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.498 -14.956 -8.687 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.346 -14.677 -7.493 1.00 0.00 C ATOM 1279 C HIS A 197 -5.138 -13.375 -7.669 1.00 0.00 C ATOM 1280 O HIS A 197 -6.141 -13.172 -7.011 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.355 -14.542 -6.336 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.582 -15.803 -6.058 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.363 -16.069 -6.659 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -2.843 -16.879 -5.246 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -0.939 -17.263 -6.204 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.803 -17.800 -5.340 1.00 0.00 N ATOM 0 H HIS A 197 -2.702 -14.330 -8.809 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.081 -15.464 -7.326 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.654 -13.738 -6.560 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.897 -14.251 -5.436 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.721 -16.994 -4.628 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.012 -17.730 -6.502 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.719 -18.693 -4.853 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.714 -12.496 -8.551 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.410 -11.176 -8.681 1.00 0.00 C ATOM 1296 C VAL A 198 -6.828 -11.366 -9.243 1.00 0.00 C ATOM 1297 O VAL A 198 -7.678 -10.509 -9.093 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.520 -10.315 -9.606 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.728 -10.658 -11.089 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.855 -8.839 -9.385 1.00 0.00 C ATOM 0 H VAL A 198 -3.923 -12.635 -9.180 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.540 -10.684 -7.717 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.479 -10.522 -9.357 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.083 -10.029 -11.702 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.480 -11.706 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.769 -10.483 -11.360 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.232 -8.223 -10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.905 -8.665 -9.619 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.667 -8.575 -8.344 1.00 0.00 H new ATOM 1310 N THR A 199 -7.082 -12.479 -9.887 1.00 0.00 N ATOM 1311 CA THR A 199 -8.472 -12.769 -10.355 1.00 0.00 C ATOM 1312 C THR A 199 -9.337 -13.292 -9.200 1.00 0.00 C ATOM 1313 O THR A 199 -10.551 -13.296 -9.284 1.00 0.00 O ATOM 1314 CB THR A 199 -8.313 -13.849 -11.429 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.682 -14.989 -10.863 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.461 -13.309 -12.580 1.00 0.00 C ATOM 0 H THR A 199 -6.390 -13.196 -10.108 1.00 0.00 H new ATOM 0 HA THR A 199 -8.965 -11.875 -10.737 1.00 0.00 H new ATOM 0 HB THR A 199 -9.295 -14.129 -11.810 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.581 -15.682 -11.549 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.349 -14.080 -13.343 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.948 -12.436 -13.015 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.478 -13.026 -12.203 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.726 -13.730 -8.126 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.506 -14.116 -6.915 1.00 0.00 C ATOM 1326 C GLU A 200 -9.717 -12.896 -6.014 1.00 0.00 C ATOM 1327 O GLU A 200 -8.803 -12.133 -5.768 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.643 -15.163 -6.206 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.408 -15.731 -5.007 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.643 -16.497 -5.494 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.600 -17.025 -6.593 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.614 -16.541 -4.756 1.00 0.00 O ATOM 0 H GLU A 200 -7.715 -13.836 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.494 -14.503 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.384 -15.964 -6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.707 -14.713 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.761 -16.394 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.709 -14.923 -4.340 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.915 -12.711 -5.524 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.188 -11.561 -4.606 1.00 0.00 C ATOM 1341 C VAL A 201 -10.562 -11.819 -3.231 1.00 0.00 C ATOM 1342 O VAL A 201 -10.498 -12.944 -2.772 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.717 -11.487 -4.493 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.111 -10.313 -3.592 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.329 -11.278 -5.882 1.00 0.00 C ATOM 0 H VAL A 201 -11.719 -13.307 -5.719 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.763 -10.630 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.087 -12.419 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.197 -10.263 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.682 -10.455 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.735 -9.384 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.414 -11.226 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.953 -10.348 -6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.055 -12.111 -6.529 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.098 -10.785 -2.577 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.635 -10.930 -1.164 1.00 0.00 C ATOM 1357 C VAL A 202 -10.838 -10.807 -0.224 1.00 0.00 C ATOM 1358 O VAL A 202 -11.710 -9.984 -0.431 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.648 -9.777 -0.940 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.105 -9.836 0.490 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.482 -9.887 -1.932 1.00 0.00 C ATOM 0 H VAL A 202 -10.020 -9.844 -2.962 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.166 -11.895 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.165 -8.830 -1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.404 -9.016 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.930 -9.748 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.593 -10.786 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.785 -9.065 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.966 -10.836 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.866 -9.839 -2.951 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.891 -11.613 0.806 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.160 -11.756 1.579 1.00 0.00 C ATOM 1373 C LYS A 203 -11.900 -11.712 3.089 1.00 0.00 C ATOM 1374 O LYS A 203 -10.811 -11.400 3.534 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.714 -13.126 1.163 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.719 -14.229 1.544 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.223 -15.581 1.032 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.419 -16.709 1.688 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.332 -17.289 2.712 1.00 0.00 N ATOM 0 H LYS A 203 -10.111 -12.177 1.144 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.857 -10.944 1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.672 -13.304 1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.896 -13.143 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.739 -14.011 1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.596 -14.263 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.283 -15.696 1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.122 -15.632 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.121 -17.459 0.955 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.505 -16.328 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.851 -18.069 3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.593 -16.554 3.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.190 -17.650 2.248 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.901 -12.024 3.872 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.742 -12.013 5.356 1.00 0.00 C ATOM 1395 C ARG A 204 -12.408 -13.420 5.860 1.00 0.00 C ATOM 1396 O ARG A 204 -12.771 -14.407 5.247 1.00 0.00 O ATOM 1397 CB ARG A 204 -14.104 -11.564 5.894 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.447 -10.171 5.356 1.00 0.00 C ATOM 1399 CD ARG A 204 -13.681 -9.100 6.139 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.585 -8.740 7.276 1.00 0.00 N ATOM 1401 CZ ARG A 204 -14.460 -9.270 8.476 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -13.520 -10.138 8.766 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.301 -8.918 9.410 1.00 0.00 N ATOM 0 H ARG A 204 -13.830 -12.288 3.543 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.935 -11.356 5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.874 -12.277 5.598 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -14.086 -11.548 6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -14.194 -10.109 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -15.520 -9.995 5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.725 -9.481 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -13.465 -8.233 5.515 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.326 -8.058 7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.853 -10.425 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.457 -10.526 9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -16.038 -8.244 9.205 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -15.221 -9.317 10.345 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.721 -13.519 6.968 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.477 -14.859 7.591 1.00 0.00 C ATOM 1419 C CYS A 205 -12.777 -15.356 8.232 1.00 0.00 C ATOM 1420 O CYS A 205 -13.592 -14.551 8.628 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.418 -14.644 8.685 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.970 -13.769 8.036 1.00 0.00 S ATOM 0 H CYS A 205 -11.317 -12.729 7.471 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.144 -15.591 6.855 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.852 -14.074 9.507 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.111 -15.608 9.092 1.00 0.00 H new ATOM 0 HG CYS A 205 -8.189 -13.434 9.019 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.195 -5.012 4.727 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.766 -5.197 5.133 1.00 0.00 C ATOM 1716 C LEU A 225 -10.078 -3.837 5.281 1.00 0.00 C ATOM 1717 O LEU A 225 -9.289 -3.631 6.185 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.124 -6.006 3.999 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.648 -6.269 4.318 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.536 -7.152 5.564 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.993 -6.976 3.128 1.00 0.00 C ATOM 0 HA LEU A 225 -10.675 -5.706 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.652 -6.951 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.211 -5.462 3.058 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.143 -5.321 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.485 -7.336 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.003 -6.648 6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.040 -8.101 5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.943 -7.165 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.501 -7.922 2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.068 -6.344 2.243 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.375 -2.915 4.400 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.743 -1.565 4.477 1.00 0.00 C ATOM 1735 C ILE A 226 -10.754 -0.549 5.015 1.00 0.00 C ATOM 1736 O ILE A 226 -11.905 -0.541 4.625 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.346 -1.229 3.032 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.355 -2.278 2.517 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.692 0.154 2.978 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.063 -2.025 1.036 1.00 0.00 C ATOM 0 H ILE A 226 -11.030 -3.041 3.629 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.882 -1.542 5.146 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.240 -1.229 2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.431 -2.233 3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.766 -3.278 2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.413 0.385 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.396 0.904 3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.801 0.160 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.358 -2.772 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.990 -2.092 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.633 -1.031 0.915 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.323 0.304 5.907 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.249 1.318 6.494 1.00 0.00 C ATOM 1754 C ARG A 227 -10.600 2.704 6.474 1.00 0.00 C ATOM 1755 O ARG A 227 -9.392 2.829 6.415 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.473 0.856 7.934 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.213 -0.485 7.932 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.558 -0.884 9.370 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.242 -1.000 10.073 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.153 -0.944 11.386 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.212 -0.788 12.146 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -9.980 -1.049 11.947 1.00 0.00 N ATOM 0 H ARG A 227 -9.365 0.342 6.256 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.182 1.397 5.937 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.517 0.755 8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.051 1.601 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.123 -0.409 7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.593 -1.253 7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.193 -0.136 9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.103 -1.828 9.397 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.393 -1.126 9.522 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.136 -0.706 11.722 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.111 -0.748 13.160 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.148 -1.173 11.370 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.895 -1.008 12.963 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.397 3.740 6.525 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.841 5.123 6.607 1.00 0.00 C ATOM 1778 C VAL A 228 -10.952 5.646 8.044 1.00 0.00 C ATOM 1779 O VAL A 228 -11.883 5.327 8.760 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.715 5.946 5.654 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.323 7.427 5.714 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.524 5.432 4.226 1.00 0.00 C ATOM 0 H VAL A 228 -12.416 3.686 6.513 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.786 5.173 6.336 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.758 5.844 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.953 7.998 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.459 7.798 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.278 7.539 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.144 6.014 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.477 5.532 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.815 4.383 4.175 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.006 6.445 8.462 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.123 7.134 9.779 1.00 0.00 C ATOM 1794 C GLU A 229 -10.163 8.653 9.586 1.00 0.00 C ATOM 1795 O GLU A 229 -9.280 9.235 8.988 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.863 6.731 10.546 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.916 7.312 11.959 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.602 7.013 12.685 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -7.329 5.847 12.918 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -6.891 7.955 12.994 1.00 0.00 O ATOM 0 H GLU A 229 -9.152 6.651 7.943 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.035 6.857 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.784 5.645 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.977 7.094 10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.082 8.388 11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.753 6.882 12.509 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.185 9.293 10.088 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.171 10.782 10.183 1.00 0.00 C ATOM 1809 C GLY A 230 -11.882 11.403 8.975 1.00 0.00 C ATOM 1810 O GLY A 230 -11.621 12.536 8.617 1.00 0.00 O ATOM 0 H GLY A 230 -12.033 8.847 10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.662 11.098 11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.142 11.140 10.231 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.773 10.675 8.348 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.585 11.269 7.245 1.00 0.00 C ATOM 1816 C ASN A 231 -15.044 10.828 7.373 1.00 0.00 C ATOM 1817 O ASN A 231 -15.383 9.693 7.100 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.972 10.718 5.956 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.391 11.591 4.768 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.339 12.347 4.854 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.715 11.517 3.654 1.00 0.00 N ATOM 0 H ASN A 231 -12.972 9.696 8.553 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.575 12.359 7.266 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.885 10.698 6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.299 9.690 5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.982 12.093 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.919 10.883 3.581 1.00 0.00 H new ATOM 1828 N SER A 232 -15.908 11.723 7.779 1.00 0.00 N ATOM 1829 CA SER A 232 -17.343 11.352 7.980 1.00 0.00 C ATOM 1830 C SER A 232 -17.994 10.914 6.659 1.00 0.00 C ATOM 1831 O SER A 232 -19.056 10.320 6.664 1.00 0.00 O ATOM 1832 CB SER A 232 -18.017 12.621 8.505 1.00 0.00 C ATOM 1833 OG SER A 232 -19.366 12.331 8.844 1.00 0.00 O ATOM 0 H SER A 232 -15.682 12.697 7.981 1.00 0.00 H new ATOM 0 HA SER A 232 -17.444 10.513 8.669 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.483 12.995 9.378 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.981 13.405 7.749 1.00 0.00 H new ATOM 0 HG SER A 232 -19.800 13.142 9.182 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.376 11.196 5.536 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.997 10.836 4.226 1.00 0.00 C ATOM 1841 C HIS A 233 -17.395 9.546 3.651 1.00 0.00 C ATOM 1842 O HIS A 233 -17.660 9.198 2.516 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.686 12.021 3.309 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.308 13.312 3.765 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.644 14.198 4.600 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.530 13.883 3.509 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.464 15.243 4.816 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.627 15.102 4.174 1.00 0.00 N ATOM 0 H HIS A 233 -16.470 11.659 5.472 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.066 10.651 4.328 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.605 12.149 3.248 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.037 11.793 2.303 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.300 13.452 2.886 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.212 16.093 5.433 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.416 15.748 4.172 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.592 8.833 4.411 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.054 7.530 3.912 1.00 0.00 C ATOM 1858 C ALA A 234 -17.201 6.557 3.635 1.00 0.00 C ATOM 1859 O ALA A 234 -18.048 6.324 4.477 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.162 6.998 5.038 1.00 0.00 C ATOM 0 H ALA A 234 -16.290 9.098 5.348 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.500 7.648 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.732 6.041 4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.361 7.710 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.757 6.863 5.941 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.229 5.991 2.458 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.290 4.999 2.116 1.00 0.00 C ATOM 1868 C GLN A 235 -17.685 3.847 1.314 1.00 0.00 C ATOM 1869 O GLN A 235 -16.642 3.994 0.708 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.298 5.772 1.263 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.942 6.877 2.104 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.933 7.667 1.245 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.832 7.680 0.034 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.893 8.333 1.826 1.00 0.00 N ATOM 0 H GLN A 235 -16.557 6.175 1.713 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.755 4.567 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.799 6.205 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.064 5.095 0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.455 6.442 2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.174 7.543 2.496 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.978 8.323 2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.558 8.864 1.264 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.329 2.707 1.305 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.748 1.527 0.600 1.00 0.00 C ATOM 1885 C TYR A 236 -18.623 1.127 -0.590 1.00 0.00 C ATOM 1886 O TYR A 236 -19.823 1.329 -0.589 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.730 0.413 1.648 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.953 0.777 2.891 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.563 0.493 2.967 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.611 1.404 3.981 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.830 0.838 4.134 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.879 1.750 5.149 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.489 1.467 5.225 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.778 1.803 6.360 1.00 0.00 O ATOM 0 H TYR A 236 -19.230 2.544 1.755 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.755 1.735 0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.755 0.169 1.927 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.297 -0.485 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -15.064 0.015 2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.668 1.618 3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.773 0.623 4.192 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.379 2.228 5.978 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.378 2.226 7.009 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.021 0.563 -1.605 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.803 0.086 -2.783 1.00 0.00 C ATOM 1906 C VAL A 237 -18.415 -1.355 -3.126 1.00 0.00 C ATOM 1907 O VAL A 237 -17.361 -1.830 -2.741 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.430 1.038 -3.928 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.842 2.464 -3.558 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.918 0.998 -4.176 1.00 0.00 C ATOM 0 H VAL A 237 -17.014 0.412 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.876 0.087 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.950 0.725 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.578 3.141 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.919 2.500 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.324 2.768 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.665 1.677 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.393 1.304 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.620 -0.016 -4.443 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.259 -2.048 -3.846 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.921 -3.434 -4.284 1.00 0.00 C ATOM 1922 C GLU A 238 -18.901 -3.516 -5.813 1.00 0.00 C ATOM 1923 O GLU A 238 -19.826 -3.087 -6.476 1.00 0.00 O ATOM 1924 CB GLU A 238 -20.038 -4.311 -3.716 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.721 -5.785 -3.987 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.870 -6.683 -3.506 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.906 -6.157 -3.125 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.692 -7.890 -3.526 1.00 0.00 O ATOM 0 H GLU A 238 -20.172 -1.711 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.937 -3.749 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.138 -4.141 -2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.991 -4.044 -4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.556 -5.937 -5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.798 -6.063 -3.479 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.852 -4.063 -6.371 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.778 -4.215 -7.856 1.00 0.00 C ATOM 1937 C ASP A 239 -18.881 -5.171 -8.338 1.00 0.00 C ATOM 1938 O ASP A 239 -19.022 -6.251 -7.798 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.397 -4.810 -8.138 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.103 -4.732 -9.637 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.833 -5.349 -10.397 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.155 -4.057 -10.001 1.00 0.00 O ATOM 0 H ASP A 239 -17.041 -4.412 -5.861 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.920 -3.266 -8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.635 -4.268 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.361 -5.847 -7.803 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.634 -4.761 -9.335 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.845 -5.531 -9.718 1.00 0.00 C ATOM 1949 C PRO A 240 -20.469 -6.915 -10.255 1.00 0.00 C ATOM 1950 O PRO A 240 -21.235 -7.854 -10.143 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.494 -4.687 -10.816 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.411 -3.791 -11.324 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.444 -3.579 -10.194 1.00 0.00 C ATOM 0 HA PRO A 240 -21.509 -5.705 -8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -21.889 -5.317 -11.613 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.330 -4.108 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -19.909 -4.241 -12.181 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -20.824 -2.840 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.418 -3.509 -10.555 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.656 -2.656 -9.655 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.301 -7.051 -10.835 1.00 0.00 N ATOM 1962 CA ILE A 241 -18.997 -8.292 -11.611 1.00 0.00 C ATOM 1963 C ILE A 241 -18.113 -9.248 -10.798 1.00 0.00 C ATOM 1964 O ILE A 241 -18.421 -10.418 -10.674 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.256 -7.806 -12.864 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.149 -6.838 -13.648 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -17.910 -9.001 -13.758 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.350 -6.223 -14.799 1.00 0.00 C ATOM 0 H ILE A 241 -18.550 -6.361 -10.805 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.902 -8.847 -11.857 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.340 -7.299 -12.560 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.020 -7.365 -14.037 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.519 -6.053 -12.988 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.384 -8.651 -14.646 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.273 -9.694 -13.209 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.827 -9.510 -14.056 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -18.986 -5.535 -15.356 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.493 -5.682 -14.398 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.002 -7.014 -15.463 1.00 0.00 H new ATOM 1980 N THR A 242 -17.025 -8.765 -10.248 1.00 0.00 N ATOM 1981 CA THR A 242 -16.077 -9.684 -9.543 1.00 0.00 C ATOM 1982 C THR A 242 -16.173 -9.543 -8.018 1.00 0.00 C ATOM 1983 O THR A 242 -15.329 -10.043 -7.299 1.00 0.00 O ATOM 1984 CB THR A 242 -14.692 -9.248 -10.025 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.608 -7.831 -9.999 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.463 -9.751 -11.451 1.00 0.00 C ATOM 0 H THR A 242 -16.754 -7.782 -10.256 1.00 0.00 H new ATOM 0 HA THR A 242 -16.298 -10.729 -9.762 1.00 0.00 H new ATOM 0 HB THR A 242 -13.930 -9.669 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.721 -7.550 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.476 -9.439 -11.793 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.526 -10.839 -11.468 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.224 -9.333 -12.111 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.181 -8.871 -7.514 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.405 -8.834 -6.035 1.00 0.00 C ATOM 1996 C GLY A 243 -16.358 -7.963 -5.314 1.00 0.00 C ATOM 1997 O GLY A 243 -16.454 -7.766 -4.119 1.00 0.00 O ATOM 0 H GLY A 243 -17.859 -8.346 -8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.403 -8.446 -5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.369 -9.848 -5.637 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.362 -7.449 -6.009 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.250 -6.688 -5.341 1.00 0.00 C ATOM 2003 C ARG A 244 -14.772 -5.671 -4.315 1.00 0.00 C ATOM 2004 O ARG A 244 -15.787 -5.037 -4.524 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.519 -5.967 -6.477 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.487 -6.909 -7.101 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.322 -7.106 -6.127 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.308 -7.903 -6.885 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.355 -8.573 -6.269 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.247 -8.577 -4.961 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.497 -9.252 -6.978 1.00 0.00 N ATOM 0 H ARG A 244 -15.273 -7.526 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.602 -7.363 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.233 -5.641 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.027 -5.072 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.948 -7.869 -7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.123 -6.495 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.911 -6.149 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.645 -7.632 -5.228 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.355 -7.928 -7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.912 -8.052 -4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.498 -9.105 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.569 -9.260 -7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.754 -9.775 -6.515 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.081 -5.520 -3.214 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.476 -4.486 -2.212 1.00 0.00 C ATOM 2027 C GLN A 245 -13.538 -3.279 -2.303 1.00 0.00 C ATOM 2028 O GLN A 245 -12.354 -3.423 -2.539 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.327 -5.171 -0.851 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.434 -6.213 -0.673 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.069 -7.499 -1.423 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.932 -7.695 -1.807 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.994 -8.392 -1.646 1.00 0.00 N ATOM 0 H GLN A 245 -13.258 -6.070 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.489 -4.120 -2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.350 -5.649 -0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.380 -4.431 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.576 -6.428 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.379 -5.819 -1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.948 -8.229 -1.325 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.763 -9.253 -2.142 1.00 0.00 H new ATOM 2042 N SER A 246 -14.062 -2.094 -2.118 1.00 0.00 N ATOM 2043 CA SER A 246 -13.195 -0.876 -2.126 1.00 0.00 C ATOM 2044 C SER A 246 -13.843 0.243 -1.309 1.00 0.00 C ATOM 2045 O SER A 246 -15.034 0.239 -1.071 1.00 0.00 O ATOM 2046 CB SER A 246 -13.096 -0.474 -3.598 1.00 0.00 C ATOM 2047 OG SER A 246 -14.350 0.033 -4.032 1.00 0.00 O ATOM 0 H SER A 246 -15.054 -1.917 -1.962 1.00 0.00 H new ATOM 0 HA SER A 246 -12.216 -1.063 -1.685 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.321 0.281 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.809 -1.334 -4.203 1.00 0.00 H new ATOM 0 HG SER A 246 -14.289 0.293 -4.975 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.060 1.200 -0.887 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.611 2.344 -0.101 1.00 0.00 C ATOM 2055 C VAL A 247 -13.277 3.661 -0.804 1.00 0.00 C ATOM 2056 O VAL A 247 -12.254 3.780 -1.453 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.931 2.260 1.273 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.412 2.369 1.117 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.435 3.400 2.166 1.00 0.00 C ATOM 0 H VAL A 247 -12.055 1.239 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.696 2.302 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.174 1.301 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.940 2.308 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.051 1.554 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.161 3.323 0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.952 3.339 3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.198 4.357 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.515 3.315 2.290 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.133 4.644 -0.682 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.922 5.916 -1.432 1.00 0.00 C ATOM 2071 C LEU A 248 -14.030 7.101 -0.473 1.00 0.00 C ATOM 2072 O LEU A 248 -14.689 7.020 0.549 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.069 5.970 -2.448 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.027 4.749 -3.378 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.152 4.860 -4.408 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.682 4.680 -4.105 1.00 0.00 C ATOM 0 H LEU A 248 -14.967 4.619 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.943 5.959 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.024 6.002 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.997 6.885 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.154 3.845 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.126 3.995 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.113 4.895 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.020 5.770 -4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.667 3.809 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.542 5.584 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.877 4.598 -3.374 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.399 8.198 -0.800 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.543 9.432 0.031 1.00 0.00 C ATOM 2090 C VAL A 249 -13.358 10.679 -0.846 1.00 0.00 C ATOM 2091 O VAL A 249 -12.660 10.623 -1.837 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.430 9.355 1.087 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.645 8.134 1.982 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.062 9.242 0.403 1.00 0.00 C ATOM 0 H VAL A 249 -12.787 8.294 -1.610 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.529 9.499 0.491 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.460 10.262 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.852 8.086 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.610 8.215 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.626 7.229 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.280 9.188 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.035 8.342 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.897 10.116 -0.227 1.00 0.00 H new ATOM 2104 N PRO A 250 -13.983 11.771 -0.463 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.804 13.035 -1.223 1.00 0.00 C ATOM 2106 C PRO A 250 -12.397 13.590 -0.992 1.00 0.00 C ATOM 2107 O PRO A 250 -11.888 13.551 0.112 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.858 13.972 -0.633 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.161 13.423 0.723 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.899 11.942 0.678 1.00 0.00 C ATOM 0 HA PRO A 250 -13.917 12.907 -2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.484 14.994 -0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.753 13.999 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.537 13.900 1.479 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.198 13.621 0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.449 11.589 1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.821 11.379 0.536 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.767 14.103 -2.019 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.432 14.747 -1.830 1.00 0.00 C ATOM 2120 C TYR A 251 -10.599 16.127 -1.188 1.00 0.00 C ATOM 2121 O TYR A 251 -11.350 16.956 -1.667 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.836 14.875 -3.233 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.509 15.601 -3.256 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.479 17.013 -3.406 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.297 14.875 -3.117 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.234 17.700 -3.419 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.052 15.560 -3.129 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.021 16.972 -3.281 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.812 17.638 -3.294 1.00 0.00 O ATOM 0 H TYR A 251 -12.118 14.104 -2.977 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.787 14.164 -1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.705 13.879 -3.657 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.542 15.403 -3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.402 17.565 -3.510 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.321 13.801 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.210 18.774 -3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.130 15.008 -3.023 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.932 18.541 -2.933 1.00 0.00 H new ATOM 2139 N GLU A 252 -9.901 16.372 -0.111 1.00 0.00 N ATOM 2140 CA GLU A 252 -9.938 17.722 0.524 1.00 0.00 C ATOM 2141 C GLU A 252 -8.693 18.525 0.122 1.00 0.00 C ATOM 2142 O GLU A 252 -7.707 17.949 -0.294 1.00 0.00 O ATOM 2143 CB GLU A 252 -9.937 17.452 2.030 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.254 16.782 2.428 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.011 15.839 3.608 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.648 14.699 3.364 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.190 16.272 4.734 1.00 0.00 O ATOM 0 H GLU A 252 -9.304 15.691 0.359 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.808 18.302 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.096 16.811 2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.811 18.386 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -11.991 17.538 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.662 16.227 1.583 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.762 19.833 0.254 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.593 20.683 -0.096 1.00 0.00 C ATOM 2156 C PRO A 253 -6.368 20.286 0.744 1.00 0.00 C ATOM 2157 O PRO A 253 -6.518 19.693 1.795 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.043 22.104 0.249 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.534 22.043 0.339 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.900 20.637 0.726 1.00 0.00 C ATOM 0 HA PRO A 253 -7.299 20.580 -1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.607 22.435 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.725 22.812 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -9.904 22.754 1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -9.988 22.310 -0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.037 20.542 1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.833 20.323 0.257 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.187 20.619 0.266 1.00 0.00 N ATOM 2169 CA PRO A 254 -3.948 20.222 0.987 1.00 0.00 C ATOM 2170 C PRO A 254 -3.942 20.801 2.404 1.00 0.00 C ATOM 2171 O PRO A 254 -4.501 21.852 2.655 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.814 20.824 0.152 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.462 21.816 -0.760 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.886 21.381 -0.955 1.00 0.00 C ATOM 0 HA PRO A 254 -3.856 19.141 1.095 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.072 21.305 0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.294 20.052 -0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.422 22.817 -0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.939 21.858 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.554 22.235 -1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -4.999 20.767 -1.848 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.314 20.121 3.328 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.286 20.612 4.740 1.00 0.00 C ATOM 2184 C GLN A 255 -2.584 21.970 4.812 1.00 0.00 C ATOM 2185 O GLN A 255 -1.673 22.249 4.056 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.502 19.557 5.525 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.281 18.240 5.528 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.490 17.177 6.294 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.123 16.169 6.828 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.284 17.266 6.410 1.00 0.00 N flip ATOM 0 H GLN A 255 -2.818 19.245 3.166 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.289 20.749 5.145 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.520 19.410 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.337 19.897 6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.257 18.385 5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.459 17.909 4.505 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -0.788 18.054 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -0.767 16.553 6.925 1.00 0.00 H new ATOM 2199 N VAL A 256 -2.999 22.812 5.724 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.513 24.226 5.720 1.00 0.00 C ATOM 2201 C VAL A 256 -1.035 24.277 6.115 1.00 0.00 C ATOM 2202 O VAL A 256 -0.636 23.748 7.135 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.379 24.954 6.757 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -2.965 26.427 6.837 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -4.851 24.868 6.347 1.00 0.00 C ATOM 0 H VAL A 256 -3.654 22.582 6.472 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.593 24.687 4.735 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.240 24.484 7.730 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.583 26.939 7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -1.918 26.495 7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.100 26.896 5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.465 25.385 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -4.985 25.335 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.153 23.822 6.293 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.225 24.914 5.307 1.00 0.00 N ATOM 2216 CA GLY A 257 1.228 25.026 5.621 1.00 0.00 C ATOM 2217 C GLY A 257 2.042 24.043 4.767 1.00 0.00 C ATOM 2218 O GLY A 257 3.257 24.109 4.742 1.00 0.00 O ATOM 0 H GLY A 257 -0.512 25.364 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.568 26.045 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.394 24.821 6.679 1.00 0.00 H new ATOM 2222 N THR A 258 1.394 23.136 4.071 1.00 0.00 N ATOM 2223 CA THR A 258 2.139 22.224 3.152 1.00 0.00 C ATOM 2224 C THR A 258 1.307 21.924 1.900 1.00 0.00 C ATOM 2225 O THR A 258 0.161 22.314 1.798 1.00 0.00 O ATOM 2226 CB THR A 258 2.396 20.954 3.970 1.00 0.00 C ATOM 2227 OG1 THR A 258 3.149 20.041 3.188 1.00 0.00 O ATOM 2228 CG2 THR A 258 1.070 20.311 4.387 1.00 0.00 C ATOM 0 H THR A 258 0.385 22.991 4.102 1.00 0.00 H new ATOM 0 HA THR A 258 3.071 22.665 2.798 1.00 0.00 H new ATOM 0 HB THR A 258 2.953 21.214 4.870 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.710 19.165 3.195 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.269 19.410 4.967 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.499 21.014 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.496 20.050 3.498 1.00 0.00 H new ATOM 2236 N GLU A 259 1.883 21.231 0.951 1.00 0.00 N ATOM 2237 CA GLU A 259 1.256 21.140 -0.402 1.00 0.00 C ATOM 2238 C GLU A 259 0.667 19.747 -0.666 1.00 0.00 C ATOM 2239 O GLU A 259 0.335 19.426 -1.792 1.00 0.00 O ATOM 2240 CB GLU A 259 2.398 21.424 -1.379 1.00 0.00 C ATOM 2241 CG GLU A 259 2.928 22.843 -1.149 1.00 0.00 C ATOM 2242 CD GLU A 259 4.022 23.172 -2.173 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.609 22.247 -2.715 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.254 24.348 -2.399 1.00 0.00 O ATOM 0 H GLU A 259 2.762 20.724 1.055 1.00 0.00 H new ATOM 0 HA GLU A 259 0.427 21.840 -0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.199 20.698 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.047 21.318 -2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.113 23.562 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.327 22.931 -0.139 1.00 0.00 H new ATOM 2251 N PHE A 260 0.530 18.920 0.344 1.00 0.00 N ATOM 2252 CA PHE A 260 0.052 17.522 0.102 1.00 0.00 C ATOM 2253 C PHE A 260 -1.250 17.245 0.861 1.00 0.00 C ATOM 2254 O PHE A 260 -1.664 18.007 1.714 1.00 0.00 O ATOM 2255 CB PHE A 260 1.178 16.609 0.601 1.00 0.00 C ATOM 2256 CG PHE A 260 1.382 16.635 2.099 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.585 15.810 2.938 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.373 17.477 2.666 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.780 15.830 4.345 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.568 17.498 4.074 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.771 16.675 4.914 1.00 0.00 C ATOM 0 H PHE A 260 0.727 19.151 1.318 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.167 17.353 -0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.964 15.586 0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.109 16.900 0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.169 15.168 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.980 18.102 2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.175 15.203 4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.322 18.140 4.505 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.918 16.691 5.984 1.00 0.00 H new ATOM 2271 N THR A 261 -1.893 16.150 0.545 1.00 0.00 N ATOM 2272 CA THR A 261 -3.178 15.796 1.216 1.00 0.00 C ATOM 2273 C THR A 261 -3.020 14.475 1.979 1.00 0.00 C ATOM 2274 O THR A 261 -2.302 13.592 1.553 1.00 0.00 O ATOM 2275 CB THR A 261 -4.178 15.643 0.063 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.319 16.888 -0.605 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.538 15.191 0.598 1.00 0.00 C ATOM 0 H THR A 261 -1.578 15.480 -0.157 1.00 0.00 H new ATOM 0 HA THR A 261 -3.500 16.543 1.942 1.00 0.00 H new ATOM 0 HB THR A 261 -3.807 14.891 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.738 16.745 -1.479 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.238 15.086 -0.231 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.429 14.232 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.917 15.932 1.302 1.00 0.00 H new ATOM 2285 N THR A 262 -3.687 14.339 3.098 1.00 0.00 N ATOM 2286 CA THR A 262 -3.482 13.132 3.953 1.00 0.00 C ATOM 2287 C THR A 262 -4.770 12.310 4.056 1.00 0.00 C ATOM 2288 O THR A 262 -5.845 12.838 4.262 1.00 0.00 O ATOM 2289 CB THR A 262 -3.089 13.682 5.325 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.959 14.532 5.186 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.745 12.523 6.262 1.00 0.00 C ATOM 0 H THR A 262 -4.365 15.012 3.456 1.00 0.00 H new ATOM 0 HA THR A 262 -2.723 12.468 3.541 1.00 0.00 H new ATOM 0 HB THR A 262 -3.922 14.248 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.505 14.617 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.465 12.916 7.239 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.612 11.871 6.368 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.912 11.955 5.847 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.657 11.016 3.911 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.818 10.110 4.150 1.00 0.00 C ATOM 2301 C VAL A 263 -5.383 8.974 5.077 1.00 0.00 C ATOM 2302 O VAL A 263 -4.313 8.420 4.923 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.208 9.567 2.771 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.400 8.615 2.908 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.595 10.732 1.856 1.00 0.00 C ATOM 0 H VAL A 263 -3.797 10.542 3.633 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.658 10.619 4.622 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.362 9.029 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.674 8.231 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.129 7.784 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.246 9.151 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.873 10.347 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.440 11.269 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.748 11.411 1.753 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.201 8.625 6.033 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.758 7.668 7.090 1.00 0.00 C ATOM 2317 C LEU A 264 -6.383 6.294 6.843 1.00 0.00 C ATOM 2318 O LEU A 264 -7.590 6.151 6.819 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.275 8.265 8.404 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.744 9.693 8.596 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.261 10.252 9.922 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.211 9.689 8.612 1.00 0.00 C ATOM 0 H LEU A 264 -7.159 8.962 6.129 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.677 7.531 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.365 8.274 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.963 7.640 9.241 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.091 10.315 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.885 11.266 10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.351 10.267 9.910 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.916 9.622 10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.846 10.707 8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.857 9.063 9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.838 9.294 7.667 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.567 5.286 6.661 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.103 3.926 6.356 1.00 0.00 C ATOM 2336 C TYR A 265 -5.964 3.010 7.574 1.00 0.00 C ATOM 2337 O TYR A 265 -5.079 3.178 8.389 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.239 3.409 5.198 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.680 3.853 3.810 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.714 4.820 3.636 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.041 3.294 2.666 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.103 5.221 2.329 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.433 3.696 1.360 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.462 4.660 1.193 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.840 5.054 -0.075 1.00 0.00 O ATOM 0 H TYR A 265 -4.550 5.348 6.711 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.162 3.952 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.212 3.738 5.358 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.234 2.319 5.229 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.202 5.248 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.256 2.563 2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.887 5.953 2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.948 3.268 0.495 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.106 4.885 -0.702 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.837 2.045 7.694 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.749 1.075 8.828 1.00 0.00 C ATOM 2357 C ASN A 266 -6.992 -0.343 8.301 1.00 0.00 C ATOM 2358 O ASN A 266 -7.807 -0.547 7.422 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.869 1.464 9.809 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.857 2.974 10.090 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.607 3.718 9.490 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.038 3.457 10.981 1.00 0.00 N ATOM 0 H ASN A 266 -7.613 1.885 7.051 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.771 1.100 9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.835 1.175 9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.745 0.916 10.743 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.027 4.459 11.174 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.408 2.834 11.486 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.294 -1.317 8.829 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.483 -2.724 8.359 1.00 0.00 C ATOM 2371 C PHE A 267 -7.090 -3.578 9.474 1.00 0.00 C ATOM 2372 O PHE A 267 -6.630 -3.553 10.600 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.078 -3.217 8.013 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.428 -2.445 6.889 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.599 -2.869 5.544 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.644 -1.295 7.177 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.988 -2.142 4.486 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.033 -0.569 6.120 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.204 -0.992 4.774 1.00 0.00 C ATOM 0 H PHE A 267 -5.600 -1.198 9.567 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.160 -2.787 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.449 -3.149 8.901 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.129 -4.270 7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.193 -3.744 5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.513 -0.973 8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.120 -2.464 3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.438 0.305 6.339 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.739 -0.440 3.971 1.00 0.00 H new ATOM 2389 N MET A 268 -8.117 -4.332 9.169 1.00 0.00 N ATOM 2390 CA MET A 268 -8.815 -5.119 10.233 1.00 0.00 C ATOM 2391 C MET A 268 -8.453 -6.614 10.172 1.00 0.00 C ATOM 2392 O MET A 268 -9.060 -7.424 10.848 1.00 0.00 O ATOM 2393 CB MET A 268 -10.315 -4.884 9.985 1.00 0.00 C ATOM 2394 CG MET A 268 -10.778 -5.553 8.681 1.00 0.00 C ATOM 2395 SD MET A 268 -11.336 -7.243 9.022 1.00 0.00 S ATOM 2396 CE MET A 268 -12.704 -6.818 10.128 1.00 0.00 C ATOM 0 H MET A 268 -8.502 -4.437 8.230 1.00 0.00 H new ATOM 0 HA MET A 268 -8.516 -4.799 11.231 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.890 -5.279 10.823 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.514 -3.813 9.938 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.587 -4.976 8.233 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.961 -5.569 7.960 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.294 -7.710 10.336 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.307 -6.419 11.062 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.336 -6.068 9.653 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.479 -6.990 9.379 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.956 -8.390 9.436 1.00 0.00 C ATOM 2408 C CYS A 269 -5.448 -8.392 9.182 1.00 0.00 C ATOM 2409 O CYS A 269 -4.903 -7.453 8.635 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.688 -9.144 8.316 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.947 -10.245 9.016 1.00 0.00 S ATOM 0 H CYS A 269 -7.024 -6.387 8.694 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.123 -8.853 10.409 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.155 -8.433 7.635 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.973 -9.723 7.731 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.798 -11.440 8.527 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.775 -9.443 9.576 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.292 -9.491 9.415 1.00 0.00 C ATOM 2418 C ASN A 270 -2.896 -10.635 8.478 1.00 0.00 C ATOM 2419 O ASN A 270 -3.663 -11.547 8.231 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.731 -9.716 10.824 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.312 -10.996 11.430 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.340 -12.030 10.793 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.780 -10.966 12.648 1.00 0.00 N ATOM 0 H ASN A 270 -5.190 -10.271 10.003 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.900 -8.575 8.974 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.644 -9.786 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.972 -8.863 11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.170 -11.811 13.066 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.756 -10.097 13.182 1.00 0.00 H new ATOM 2430 N SER A 271 -1.697 -10.592 7.964 1.00 0.00 N ATOM 2431 CA SER A 271 -1.353 -11.433 6.778 1.00 0.00 C ATOM 2432 C SER A 271 -1.565 -12.918 7.081 1.00 0.00 C ATOM 2433 O SER A 271 -1.916 -13.690 6.210 1.00 0.00 O ATOM 2434 CB SER A 271 0.127 -11.157 6.503 1.00 0.00 C ATOM 2435 OG SER A 271 0.326 -9.757 6.364 1.00 0.00 O ATOM 0 H SER A 271 -0.937 -10.009 8.315 1.00 0.00 H new ATOM 0 HA SER A 271 -1.984 -11.194 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.738 -11.544 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.442 -11.673 5.596 1.00 0.00 H new ATOM 0 HG SER A 271 0.883 -9.431 7.101 1.00 0.00 H new ATOM 2441 N SER A 272 -1.358 -13.320 8.307 1.00 0.00 N ATOM 2442 CA SER A 272 -1.204 -14.774 8.599 1.00 0.00 C ATOM 2443 C SER A 272 -2.499 -15.390 9.145 1.00 0.00 C ATOM 2444 O SER A 272 -2.481 -16.497 9.651 1.00 0.00 O ATOM 2445 CB SER A 272 -0.099 -14.844 9.653 1.00 0.00 C ATOM 2446 OG SER A 272 -0.623 -14.443 10.912 1.00 0.00 O ATOM 0 H SER A 272 -1.289 -12.705 9.118 1.00 0.00 H new ATOM 0 HA SER A 272 -0.965 -15.335 7.696 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.295 -15.858 9.717 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.731 -14.197 9.369 1.00 0.00 H new ATOM 0 HG SER A 272 0.083 -14.489 11.590 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.616 -14.701 9.055 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.892 -15.312 9.538 1.00 0.00 C ATOM 2454 C CYS A 273 -5.640 -15.984 8.379 1.00 0.00 C ATOM 2455 O CYS A 273 -6.038 -15.356 7.415 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.703 -14.176 10.184 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.182 -12.913 8.978 1.00 0.00 S ATOM 0 H CYS A 273 -3.696 -13.758 8.674 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.713 -16.100 10.269 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.597 -14.589 10.651 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.114 -13.715 10.977 1.00 0.00 H new ATOM 0 HG CYS A 273 -7.049 -13.412 8.148 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.830 -17.274 8.479 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.302 -18.068 7.303 1.00 0.00 C ATOM 2464 C VAL A 274 -7.705 -17.621 6.886 1.00 0.00 C ATOM 2465 O VAL A 274 -8.556 -17.358 7.714 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.321 -19.529 7.773 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.755 -20.436 6.619 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.920 -19.941 8.234 1.00 0.00 C ATOM 0 H VAL A 274 -5.678 -17.816 9.330 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.654 -17.932 6.437 1.00 0.00 H new ATOM 0 HB VAL A 274 -7.023 -19.627 8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.767 -21.473 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.753 -20.150 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.054 -20.332 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.937 -20.979 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.219 -19.837 7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.605 -19.301 9.058 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.943 -17.534 5.602 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.306 -17.188 5.106 1.00 0.00 C ATOM 2480 C GLY A 275 -9.384 -15.703 4.732 1.00 0.00 C ATOM 2481 O GLY A 275 -10.390 -15.249 4.219 1.00 0.00 O ATOM 0 H GLY A 275 -7.247 -17.689 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.549 -17.800 4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.046 -17.415 5.873 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.345 -14.940 4.979 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.293 -13.549 4.443 1.00 0.00 C ATOM 2487 C GLY A 276 -7.017 -13.370 3.622 1.00 0.00 C ATOM 2488 O GLY A 276 -6.946 -13.773 2.477 1.00 0.00 O ATOM 0 H GLY A 276 -7.534 -15.223 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.168 -13.353 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.315 -12.830 5.262 1.00 0.00 H new ATOM 2492 N MET A 277 -6.011 -12.766 4.201 1.00 0.00 N ATOM 2493 CA MET A 277 -4.706 -12.618 3.488 1.00 0.00 C ATOM 2494 C MET A 277 -4.088 -13.994 3.225 1.00 0.00 C ATOM 2495 O MET A 277 -3.397 -14.188 2.247 1.00 0.00 O ATOM 2496 CB MET A 277 -3.817 -11.806 4.433 1.00 0.00 C ATOM 2497 CG MET A 277 -4.430 -10.421 4.657 1.00 0.00 C ATOM 2498 SD MET A 277 -4.411 -9.485 3.106 1.00 0.00 S ATOM 2499 CE MET A 277 -2.614 -9.420 2.901 1.00 0.00 C ATOM 0 H MET A 277 -6.037 -12.368 5.140 1.00 0.00 H new ATOM 0 HA MET A 277 -4.823 -12.128 2.521 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.712 -12.326 5.385 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.817 -11.708 4.012 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.453 -10.520 5.020 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.870 -9.885 5.423 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.305 -8.390 2.724 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.131 -9.793 3.804 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.322 -10.038 2.052 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.328 -14.936 4.108 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.862 -16.354 3.920 1.00 0.00 C ATOM 2511 C ASN A 278 -2.414 -16.434 3.401 1.00 0.00 C ATOM 2512 O ASN A 278 -2.130 -17.109 2.431 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.860 -17.003 2.944 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.712 -16.439 1.526 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.934 -16.939 0.738 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.437 -15.417 1.165 1.00 0.00 N ATOM 0 H ASN A 278 -4.841 -14.779 4.975 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.842 -16.882 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.702 -18.081 2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.877 -16.836 3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.351 -15.038 0.222 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.090 -14.996 1.826 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.501 -15.749 4.048 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.052 -15.841 3.671 1.00 0.00 C ATOM 2525 C ARG A 279 0.155 -15.520 2.187 1.00 0.00 C ATOM 2526 O ARG A 279 1.092 -15.988 1.569 1.00 0.00 O ATOM 2527 CB ARG A 279 0.363 -17.287 3.969 1.00 0.00 C ATOM 2528 CG ARG A 279 0.166 -17.580 5.458 1.00 0.00 C ATOM 2529 CD ARG A 279 1.257 -16.876 6.270 1.00 0.00 C ATOM 2530 NE ARG A 279 2.519 -17.617 5.956 1.00 0.00 N ATOM 2531 CZ ARG A 279 3.577 -17.540 6.735 1.00 0.00 C ATOM 2532 NH1 ARG A 279 3.582 -16.809 7.826 1.00 0.00 N ATOM 2533 NH2 ARG A 279 4.651 -18.208 6.415 1.00 0.00 N ATOM 0 H ARG A 279 -1.699 -15.124 4.829 1.00 0.00 H new ATOM 0 HA ARG A 279 0.547 -15.122 4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.231 -17.977 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.406 -17.441 3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.818 -17.238 5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.203 -18.655 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 279 1.338 -15.825 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.036 -16.908 7.337 1.00 0.00 H new ATOM 0 HE ARG A 279 2.560 -18.196 5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.750 -16.281 8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 279 4.418 -16.769 8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 279 4.663 -18.780 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 279 5.479 -18.158 7.009 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.713 -14.725 1.614 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.522 -14.285 0.201 1.00 0.00 C ATOM 2549 C ARG A 280 -0.359 -12.757 0.141 1.00 0.00 C ATOM 2550 O ARG A 280 -1.326 -12.041 0.312 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.802 -14.712 -0.520 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.725 -16.203 -0.858 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.875 -16.572 -1.798 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.851 -18.066 -1.878 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.903 -18.753 -2.271 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.026 -18.166 -2.616 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.827 -20.055 -2.321 1.00 0.00 N ATOM 0 H ARG A 280 -1.550 -14.360 2.068 1.00 0.00 H new ATOM 0 HA ARG A 280 0.369 -14.720 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.670 -14.515 0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.931 -14.128 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.769 -16.431 -1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.781 -16.797 0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.829 -16.213 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.739 -16.123 -2.782 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.999 -18.564 -1.622 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.101 -17.149 -2.584 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.823 -18.727 -2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.961 -20.526 -2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.633 -20.602 -2.623 1.00 0.00 H new ATOM 2571 N PRO A 281 0.850 -12.290 -0.097 1.00 0.00 N ATOM 2572 CA PRO A 281 1.086 -10.822 -0.153 1.00 0.00 C ATOM 2573 C PRO A 281 0.232 -10.181 -1.251 1.00 0.00 C ATOM 2574 O PRO A 281 -0.024 -10.782 -2.278 1.00 0.00 O ATOM 2575 CB PRO A 281 2.576 -10.687 -0.477 1.00 0.00 C ATOM 2576 CG PRO A 281 3.014 -12.036 -0.949 1.00 0.00 C ATOM 2577 CD PRO A 281 2.088 -13.047 -0.335 1.00 0.00 C ATOM 0 HA PRO A 281 0.818 -10.321 0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.742 -9.931 -1.245 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.141 -10.378 0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.978 -12.093 -2.037 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.045 -12.230 -0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.918 -13.892 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.495 -13.451 0.592 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.206 -8.966 -1.038 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.102 -8.301 -2.031 1.00 0.00 C ATOM 2587 C ILE A 282 -0.611 -6.883 -2.342 1.00 0.00 C ATOM 2588 O ILE A 282 0.361 -6.405 -1.786 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.489 -8.254 -1.375 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.413 -7.501 -0.042 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.993 -9.677 -1.129 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.824 -7.306 0.516 1.00 0.00 C ATOM 0 H ILE A 282 0.019 -8.405 -0.217 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.120 -8.844 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.178 -7.735 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.803 -8.059 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.930 -6.534 -0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.978 -9.639 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.061 -10.208 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.300 -10.200 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.770 -6.771 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.419 -6.730 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.290 -8.278 0.675 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.299 -6.214 -3.226 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.937 -4.816 -3.585 1.00 0.00 C ATOM 2606 C LEU A 283 -2.156 -3.926 -3.366 1.00 0.00 C ATOM 2607 O LEU A 283 -3.281 -4.371 -3.496 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.592 -4.861 -5.076 1.00 0.00 C ATOM 2609 CG LEU A 283 0.788 -5.489 -5.285 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.902 -5.982 -6.731 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.877 -4.442 -5.017 1.00 0.00 C ATOM 0 H LEU A 283 -2.110 -6.584 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.111 -4.427 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.346 -5.437 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.606 -3.853 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 283 0.915 -6.326 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.883 -6.431 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.129 -6.725 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.775 -5.141 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.859 -4.892 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.753 -3.604 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.794 -4.085 -3.990 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.947 -2.683 -3.035 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.096 -1.753 -2.861 1.00 0.00 C ATOM 2625 C ILE A 284 -3.016 -0.653 -3.914 1.00 0.00 C ATOM 2626 O ILE A 284 -1.984 -0.035 -4.099 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.950 -1.181 -1.446 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.997 -2.326 -0.427 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.094 -0.202 -1.164 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.730 -1.782 0.979 1.00 0.00 C ATOM 0 H ILE A 284 -1.028 -2.270 -2.877 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.061 -2.246 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.998 -0.657 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.971 -2.813 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.254 -3.082 -0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.987 0.202 -0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.063 0.613 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.048 -0.723 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.765 -2.600 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.745 -1.315 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.490 -1.043 1.233 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.097 -0.409 -4.601 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.076 0.593 -5.703 1.00 0.00 C ATOM 2644 C ILE A 285 -4.879 1.822 -5.287 1.00 0.00 C ATOM 2645 O ILE A 285 -6.027 1.718 -4.895 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.734 -0.108 -6.898 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.942 -1.372 -7.253 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.754 0.837 -8.105 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.696 -2.176 -8.315 1.00 0.00 C ATOM 0 H ILE A 285 -4.998 -0.862 -4.446 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.068 0.930 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.756 -0.381 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.953 -1.101 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.792 -1.981 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.222 0.336 -8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.321 1.734 -7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.733 1.114 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.129 -3.073 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.675 -2.461 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.823 -1.567 -9.210 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.278 2.979 -5.367 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.005 4.231 -5.015 1.00 0.00 C ATOM 2663 C VAL A 286 -5.062 5.145 -6.242 1.00 0.00 C ATOM 2664 O VAL A 286 -4.049 5.446 -6.844 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.182 4.874 -3.894 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.857 6.170 -3.441 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.091 3.911 -2.704 1.00 0.00 C ATOM 0 H VAL A 286 -3.311 3.110 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.031 4.048 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.181 5.092 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.270 6.626 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.923 6.859 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.859 5.949 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.505 4.371 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.093 3.691 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.610 2.986 -3.021 1.00 0.00 H new ATOM 2677 N THR A 287 -6.237 5.583 -6.613 1.00 0.00 N ATOM 2678 CA THR A 287 -6.377 6.391 -7.860 1.00 0.00 C ATOM 2679 C THR A 287 -7.070 7.723 -7.569 1.00 0.00 C ATOM 2680 O THR A 287 -7.820 7.847 -6.620 1.00 0.00 O ATOM 2681 CB THR A 287 -7.236 5.535 -8.792 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.449 5.195 -8.138 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.479 4.257 -9.161 1.00 0.00 C ATOM 0 H THR A 287 -7.106 5.416 -6.106 1.00 0.00 H new ATOM 0 HA THR A 287 -5.409 6.633 -8.298 1.00 0.00 H new ATOM 0 HB THR A 287 -7.457 6.098 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.001 4.648 -8.735 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.093 3.649 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.549 4.518 -9.665 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.255 3.692 -8.256 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.822 8.713 -8.385 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.615 9.974 -8.312 1.00 0.00 C ATOM 2693 C LEU A 288 -8.606 10.025 -9.478 1.00 0.00 C ATOM 2694 O LEU A 288 -8.224 9.881 -10.626 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.584 11.100 -8.430 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.286 12.458 -8.347 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.695 12.739 -6.900 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.332 13.554 -8.830 1.00 0.00 C ATOM 0 H LEU A 288 -6.099 8.701 -9.104 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.193 10.054 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.845 11.013 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.046 11.016 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.176 12.444 -8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.194 13.706 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.375 11.959 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.808 12.752 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.830 14.522 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.442 13.565 -8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.043 13.356 -9.862 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.866 10.231 -9.189 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.913 10.128 -10.248 1.00 0.00 C ATOM 2712 C GLU A 289 -11.843 11.341 -10.181 1.00 0.00 C ATOM 2713 O GLU A 289 -12.063 11.901 -9.125 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.689 8.851 -9.916 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.747 7.645 -9.957 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.363 7.339 -11.405 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.192 7.551 -12.277 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.247 6.896 -11.618 1.00 0.00 O ATOM 0 H GLU A 289 -10.215 10.467 -8.260 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.486 10.099 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.142 8.936 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.502 8.713 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.852 7.850 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.231 6.778 -9.508 1.00 0.00 H new ATOM 2725 N THR A 290 -12.390 11.744 -11.298 1.00 0.00 N ATOM 2726 CA THR A 290 -13.342 12.891 -11.301 1.00 0.00 C ATOM 2727 C THR A 290 -14.772 12.385 -11.104 1.00 0.00 C ATOM 2728 O THR A 290 -15.061 11.223 -11.317 1.00 0.00 O ATOM 2729 CB THR A 290 -13.182 13.535 -12.678 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.288 12.534 -13.678 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.812 14.209 -12.773 1.00 0.00 C ATOM 0 H THR A 290 -12.217 11.325 -12.212 1.00 0.00 H new ATOM 0 HA THR A 290 -13.142 13.600 -10.497 1.00 0.00 H new ATOM 0 HB THR A 290 -13.962 14.282 -12.824 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.234 12.362 -13.869 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.699 14.668 -13.755 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.730 14.976 -12.003 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.029 13.464 -12.629 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.667 13.249 -10.704 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.064 12.809 -10.392 1.00 0.00 C ATOM 2741 C ARG A 291 -17.695 12.089 -11.592 1.00 0.00 C ATOM 2742 O ARG A 291 -18.578 11.268 -11.431 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.833 14.096 -10.084 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.259 13.750 -9.650 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.066 15.038 -9.469 1.00 0.00 C ATOM 2746 NE ARG A 291 -19.387 15.772 -8.357 1.00 0.00 N ATOM 2747 CZ ARG A 291 -19.549 17.068 -8.185 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.314 17.782 -8.977 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -18.934 17.658 -7.196 1.00 0.00 N ATOM 0 H ARG A 291 -15.492 14.246 -10.579 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.084 12.106 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.327 14.654 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.856 14.738 -10.965 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.733 13.113 -10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.240 13.187 -8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.074 15.630 -10.384 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.105 14.820 -9.221 1.00 0.00 H new ATOM 0 HE ARG A 291 -18.784 15.257 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -20.804 17.335 -9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.419 18.784 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.338 17.116 -6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -19.049 18.661 -7.049 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.250 12.388 -12.788 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.931 11.839 -14.003 1.00 0.00 C ATOM 2765 C ASP A 292 -17.339 10.486 -14.430 1.00 0.00 C ATOM 2766 O ASP A 292 -17.651 9.986 -15.495 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.724 12.897 -15.096 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.230 13.141 -15.355 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.421 12.335 -14.928 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.920 14.141 -15.983 1.00 0.00 O ATOM 0 H ASP A 292 -16.446 12.987 -12.976 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.987 11.649 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.207 12.572 -16.017 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.202 13.830 -14.798 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.494 9.891 -13.621 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.040 8.495 -13.904 1.00 0.00 C ATOM 2777 C GLY A 293 -14.782 8.502 -14.782 1.00 0.00 C ATOM 2778 O GLY A 293 -14.468 7.513 -15.418 1.00 0.00 O ATOM 0 H GLY A 293 -16.101 10.312 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.833 7.978 -12.967 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.836 7.943 -14.404 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.062 9.597 -14.825 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.841 9.660 -15.684 1.00 0.00 C ATOM 2784 C GLN A 294 -11.586 9.668 -14.807 1.00 0.00 C ATOM 2785 O GLN A 294 -11.551 10.304 -13.772 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.965 10.972 -16.462 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.208 10.921 -17.351 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.366 12.252 -18.091 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.866 13.269 -17.651 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.046 12.289 -19.204 1.00 0.00 N ATOM 0 H GLN A 294 -14.268 10.448 -14.302 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.759 8.803 -16.352 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.033 11.812 -15.771 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.075 11.132 -17.071 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.122 10.104 -18.067 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.092 10.723 -16.746 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.466 11.436 -19.574 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.158 13.171 -19.704 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.559 8.966 -15.214 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.364 8.795 -14.330 1.00 0.00 C ATOM 2801 C VAL A 295 -8.335 9.893 -14.613 1.00 0.00 C ATOM 2802 O VAL A 295 -8.018 10.179 -15.752 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.792 7.417 -14.684 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.568 7.129 -13.806 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.856 6.332 -14.455 1.00 0.00 C ATOM 0 H VAL A 295 -10.495 8.503 -16.121 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.623 8.866 -13.273 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.497 7.412 -15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.162 6.149 -14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.809 7.892 -13.979 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.862 7.141 -12.757 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.441 5.356 -14.709 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.160 6.336 -13.408 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.722 6.533 -15.085 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.816 10.504 -13.579 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.780 11.559 -13.768 1.00 0.00 C ATOM 2817 C LEU A 296 -5.379 10.989 -13.521 1.00 0.00 C ATOM 2818 O LEU A 296 -4.443 11.309 -14.230 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.114 12.631 -12.730 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.477 13.251 -13.052 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -8.958 14.076 -11.857 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.349 14.158 -14.281 1.00 0.00 C ATOM 0 H LEU A 296 -8.067 10.316 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.781 11.956 -14.783 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.129 12.193 -11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.344 13.402 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.196 12.458 -13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.928 14.517 -12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.050 13.431 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.239 14.868 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.319 14.599 -14.510 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.629 14.950 -14.075 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.007 13.570 -15.133 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.228 10.151 -12.524 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.869 9.616 -12.198 1.00 0.00 C ATOM 2836 C GLY A 297 -3.982 8.310 -11.408 1.00 0.00 C ATOM 2837 O GLY A 297 -4.967 8.062 -10.739 1.00 0.00 O ATOM 0 H GLY A 297 -5.983 9.816 -11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.309 9.444 -13.117 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.312 10.352 -11.618 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.973 7.479 -11.482 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.986 6.193 -10.720 1.00 0.00 C ATOM 2843 C ARG A 298 -1.634 5.970 -10.035 1.00 0.00 C ATOM 2844 O ARG A 298 -0.593 6.182 -10.626 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.216 5.105 -11.772 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.566 5.314 -12.460 1.00 0.00 C ATOM 2847 CD ARG A 298 -4.857 4.114 -13.365 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.924 4.579 -14.303 1.00 0.00 N ATOM 2849 CZ ARG A 298 -5.647 5.330 -15.349 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.423 5.724 -15.613 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.616 5.696 -16.142 1.00 0.00 N ATOM 0 H ARG A 298 -2.135 7.637 -12.042 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.752 6.189 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.415 5.128 -12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.187 4.122 -11.302 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.355 5.424 -11.716 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.551 6.233 -13.046 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.964 3.804 -13.907 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -5.191 3.255 -12.784 1.00 0.00 H new ATOM 0 HE ARG A 298 -6.892 4.308 -14.128 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -3.655 5.449 -15.000 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.240 6.305 -16.431 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.573 5.401 -15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.417 6.278 -16.956 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.643 5.545 -8.797 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.381 5.077 -8.149 1.00 0.00 C ATOM 2867 C ARG A 299 -0.660 3.850 -7.275 1.00 0.00 C ATOM 2868 O ARG A 299 -1.777 3.630 -6.848 1.00 0.00 O ATOM 2869 CB ARG A 299 0.094 6.251 -7.289 1.00 0.00 C ATOM 2870 CG ARG A 299 0.545 7.405 -8.191 1.00 0.00 C ATOM 2871 CD ARG A 299 1.763 6.972 -9.016 1.00 0.00 C ATOM 2872 NE ARG A 299 2.254 8.224 -9.673 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.481 8.324 -10.139 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.337 7.332 -10.054 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.856 9.439 -10.702 1.00 0.00 N ATOM 0 H ARG A 299 -2.473 5.502 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 299 0.371 4.784 -8.882 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.711 6.583 -6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.917 5.935 -6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.268 7.700 -8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.795 8.276 -7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.532 6.532 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.491 6.219 -9.756 1.00 0.00 H new ATOM 0 HE ARG A 299 1.622 9.020 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.058 6.453 -9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.281 7.440 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.202 10.218 -10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.804 9.532 -11.068 1.00 0.00 H new ATOM 2889 N CYS A 300 0.345 3.052 -7.008 1.00 0.00 N ATOM 2890 CA CYS A 300 0.118 1.783 -6.252 1.00 0.00 C ATOM 2891 C CYS A 300 1.282 1.509 -5.296 1.00 0.00 C ATOM 2892 O CYS A 300 2.382 1.988 -5.494 1.00 0.00 O ATOM 2893 CB CYS A 300 0.042 0.691 -7.322 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.415 0.961 -8.362 1.00 0.00 S ATOM 0 H CYS A 300 1.312 3.225 -7.281 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.786 1.828 -5.644 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.945 0.703 -7.933 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -0.011 -0.291 -6.851 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.062 2.006 -7.939 1.00 0.00 H new ATOM 2900 N PHE A 301 1.042 0.740 -4.262 1.00 0.00 N ATOM 2901 CA PHE A 301 2.144 0.366 -3.328 1.00 0.00 C ATOM 2902 C PHE A 301 1.937 -1.061 -2.810 1.00 0.00 C ATOM 2903 O PHE A 301 0.856 -1.608 -2.902 1.00 0.00 O ATOM 2904 CB PHE A 301 2.069 1.388 -2.188 1.00 0.00 C ATOM 2905 CG PHE A 301 0.835 1.272 -1.317 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.856 0.435 -0.170 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.339 2.009 -1.637 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.294 0.335 0.658 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.491 1.907 -0.808 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.467 1.070 0.340 1.00 0.00 C ATOM 0 H PHE A 301 0.127 0.355 -4.026 1.00 0.00 H new ATOM 0 HA PHE A 301 3.121 0.381 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.953 1.277 -1.560 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.104 2.391 -2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.747 -0.126 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.356 2.646 -2.509 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.276 -0.301 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.383 2.465 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.340 0.993 0.971 1.00 0.00 H new ATOM 2920 N GLU A 302 2.965 -1.663 -2.266 1.00 0.00 N ATOM 2921 CA GLU A 302 2.848 -3.075 -1.791 1.00 0.00 C ATOM 2922 C GLU A 302 2.765 -3.111 -0.266 1.00 0.00 C ATOM 2923 O GLU A 302 3.499 -2.426 0.420 1.00 0.00 O ATOM 2924 CB GLU A 302 4.125 -3.765 -2.275 1.00 0.00 C ATOM 2925 CG GLU A 302 4.046 -5.264 -1.964 1.00 0.00 C ATOM 2926 CD GLU A 302 5.356 -5.966 -2.353 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.308 -5.282 -2.697 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.383 -7.184 -2.299 1.00 0.00 O ATOM 0 H GLU A 302 3.882 -1.236 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 302 1.952 -3.566 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.250 -3.611 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.995 -3.327 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.850 -5.411 -0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.213 -5.710 -2.507 1.00 0.00 H new ATOM 2935 N ALA A 303 1.876 -3.910 0.267 1.00 0.00 N ATOM 2936 CA ALA A 303 1.577 -3.826 1.726 1.00 0.00 C ATOM 2937 C ALA A 303 1.838 -5.169 2.413 1.00 0.00 C ATOM 2938 O ALA A 303 1.609 -6.221 1.850 1.00 0.00 O ATOM 2939 CB ALA A 303 0.092 -3.466 1.802 1.00 0.00 C ATOM 0 H ALA A 303 1.346 -4.615 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 303 2.207 -3.093 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.210 -3.385 2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.078 -2.513 1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.496 -4.243 1.314 1.00 0.00 H new ATOM 2945 N ARG A 304 2.319 -5.127 3.628 1.00 0.00 N ATOM 2946 CA ARG A 304 2.458 -6.375 4.432 1.00 0.00 C ATOM 2947 C ARG A 304 2.044 -6.106 5.879 1.00 0.00 C ATOM 2948 O ARG A 304 2.357 -5.071 6.435 1.00 0.00 O ATOM 2949 CB ARG A 304 3.944 -6.727 4.365 1.00 0.00 C ATOM 2950 CG ARG A 304 4.171 -8.105 4.990 1.00 0.00 C ATOM 2951 CD ARG A 304 5.667 -8.429 4.984 1.00 0.00 C ATOM 2952 NE ARG A 304 5.765 -9.831 5.497 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.828 -10.576 5.273 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.856 -10.129 4.591 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.859 -11.793 5.742 1.00 0.00 N ATOM 0 H ARG A 304 2.623 -4.275 4.100 1.00 0.00 H new ATOM 0 HA ARG A 304 1.830 -7.183 4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.283 -6.726 3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.531 -5.975 4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.789 -8.120 6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.622 -8.864 4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.084 -8.347 3.980 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.222 -7.738 5.618 1.00 0.00 H new ATOM 0 HE ARG A 304 4.989 -10.220 6.034 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.846 -9.180 4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.665 -10.731 4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.067 -12.155 6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.675 -12.382 5.577 1.00 0.00 H new ATOM 2969 N ILE A 305 1.343 -7.026 6.492 1.00 0.00 N ATOM 2970 CA ILE A 305 0.976 -6.855 7.929 1.00 0.00 C ATOM 2971 C ILE A 305 1.781 -7.834 8.788 1.00 0.00 C ATOM 2972 O ILE A 305 1.733 -9.033 8.585 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.522 -7.170 8.003 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.299 -6.216 7.090 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.011 -6.994 9.443 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.756 -6.670 6.994 1.00 0.00 C ATOM 0 H ILE A 305 1.010 -7.887 6.059 1.00 0.00 H new ATOM 0 HA ILE A 305 1.191 -5.852 8.298 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.686 -8.198 7.680 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.249 -5.200 7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.847 -6.197 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.076 -7.218 9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.465 -7.673 10.098 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.840 -5.966 9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.307 -5.990 6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.797 -7.678 6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.205 -6.666 7.987 1.00 0.00 H new ATOM 2988 N CYS A 306 2.519 -7.329 9.744 1.00 0.00 N ATOM 2989 CA CYS A 306 3.463 -8.202 10.508 1.00 0.00 C ATOM 2990 C CYS A 306 3.550 -7.752 11.971 1.00 0.00 C ATOM 2991 O CYS A 306 3.038 -6.712 12.338 1.00 0.00 O ATOM 2992 CB CYS A 306 4.815 -8.053 9.796 1.00 0.00 C ATOM 2993 SG CYS A 306 5.352 -6.321 9.810 1.00 0.00 S ATOM 0 H CYS A 306 2.509 -6.350 10.029 1.00 0.00 H new ATOM 0 HA CYS A 306 3.136 -9.242 10.530 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.562 -8.676 10.288 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.732 -8.406 8.768 1.00 0.00 H new ATOM 0 HG CYS A 306 6.603 -6.252 9.464 1.00 0.00 H new ATOM 2999 N ALA A 307 4.197 -8.529 12.803 1.00 0.00 N ATOM 3000 CA ALA A 307 4.301 -8.168 14.250 1.00 0.00 C ATOM 3001 C ALA A 307 5.277 -7.002 14.449 1.00 0.00 C ATOM 3002 O ALA A 307 5.036 -6.114 15.243 1.00 0.00 O ATOM 3003 CB ALA A 307 4.829 -9.428 14.942 1.00 0.00 C ATOM 0 H ALA A 307 4.659 -9.400 12.542 1.00 0.00 H new ATOM 0 HA ALA A 307 3.342 -7.848 14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.932 -9.240 16.011 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.131 -10.250 14.784 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.801 -9.692 14.525 1.00 0.00 H new ATOM 3009 N CYS A 308 6.374 -7.001 13.732 1.00 0.00 N ATOM 3010 CA CYS A 308 7.363 -5.889 13.864 1.00 0.00 C ATOM 3011 C CYS A 308 7.682 -5.288 12.489 1.00 0.00 C ATOM 3012 O CYS A 308 8.645 -5.681 11.859 1.00 0.00 O ATOM 3013 CB CYS A 308 8.613 -6.531 14.465 1.00 0.00 C ATOM 3014 SG CYS A 308 9.541 -5.287 15.396 1.00 0.00 S ATOM 0 H CYS A 308 6.627 -7.725 13.059 1.00 0.00 H new ATOM 0 HA CYS A 308 6.981 -5.078 14.485 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.332 -7.356 15.120 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.236 -6.949 13.674 1.00 0.00 H new ATOM 0 HG CYS A 308 10.603 -5.832 15.909 1.00 0.00 H new ATOM 3020 N PRO A 309 6.871 -4.350 12.054 1.00 0.00 N ATOM 3021 CA PRO A 309 7.162 -3.627 10.786 1.00 0.00 C ATOM 3022 C PRO A 309 8.552 -2.986 10.833 1.00 0.00 C ATOM 3023 O PRO A 309 9.196 -2.808 9.816 1.00 0.00 O ATOM 3024 CB PRO A 309 6.063 -2.563 10.715 1.00 0.00 C ATOM 3025 CG PRO A 309 4.960 -3.094 11.573 1.00 0.00 C ATOM 3026 CD PRO A 309 5.621 -3.878 12.672 1.00 0.00 C ATOM 0 HA PRO A 309 7.168 -4.281 9.914 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.420 -1.600 11.081 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.727 -2.409 9.689 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.360 -2.281 11.982 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.287 -3.727 10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.815 -3.257 13.547 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.998 -4.709 13.003 1.00 0.00 H new ATOM 3034 N GLY A 310 9.020 -2.653 12.009 1.00 0.00 N ATOM 3035 CA GLY A 310 10.390 -2.075 12.136 1.00 0.00 C ATOM 3036 C GLY A 310 11.418 -3.149 11.780 1.00 0.00 C ATOM 3037 O GLY A 310 12.425 -2.877 11.153 1.00 0.00 O ATOM 0 H GLY A 310 8.511 -2.757 12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.499 -1.216 11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.555 -1.718 13.152 1.00 0.00 H new ATOM 3041 N ARG A 311 11.163 -4.370 12.174 1.00 0.00 N ATOM 3042 CA ARG A 311 12.178 -5.450 11.999 1.00 0.00 C ATOM 3043 C ARG A 311 12.273 -5.837 10.524 1.00 0.00 C ATOM 3044 O ARG A 311 13.347 -6.062 9.998 1.00 0.00 O ATOM 3045 CB ARG A 311 11.668 -6.628 12.829 1.00 0.00 C ATOM 3046 CG ARG A 311 12.722 -7.736 12.846 1.00 0.00 C ATOM 3047 CD ARG A 311 12.234 -8.894 13.719 1.00 0.00 C ATOM 3048 NE ARG A 311 11.098 -9.498 12.956 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.298 -10.211 11.868 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.503 -10.428 11.394 1.00 0.00 N ATOM 3051 NH2 ARG A 311 10.271 -10.715 11.242 1.00 0.00 N ATOM 0 H ARG A 311 10.291 -4.666 12.612 1.00 0.00 H new ATOM 0 HA ARG A 311 13.172 -5.136 12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.451 -6.303 13.846 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.735 -7.005 12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.912 -8.087 11.832 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.665 -7.349 13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.027 -9.622 13.889 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.909 -8.541 14.698 1.00 0.00 H new ATOM 0 HE ARG A 311 10.144 -9.354 13.287 1.00 0.00 H new ATOM 0 HH11 ARG A 311 13.316 -10.040 11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.626 -10.985 10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.328 -10.554 11.597 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.410 -11.270 10.397 1.00 0.00 H new ATOM 3065 N ASP A 312 11.151 -5.908 9.856 1.00 0.00 N ATOM 3066 CA ASP A 312 11.161 -6.322 8.421 1.00 0.00 C ATOM 3067 C ASP A 312 11.802 -5.229 7.564 1.00 0.00 C ATOM 3068 O ASP A 312 12.545 -5.517 6.642 1.00 0.00 O ATOM 3069 CB ASP A 312 9.688 -6.506 8.042 1.00 0.00 C ATOM 3070 CG ASP A 312 9.083 -7.653 8.856 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.815 -8.567 9.198 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.894 -7.598 9.124 1.00 0.00 O ATOM 0 H ASP A 312 10.230 -5.698 10.241 1.00 0.00 H new ATOM 0 HA ASP A 312 11.736 -7.234 8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.137 -5.584 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.601 -6.718 6.976 1.00 0.00 H new ATOM 3077 N ARG A 313 11.529 -3.982 7.862 1.00 0.00 N ATOM 3078 CA ARG A 313 12.151 -2.874 7.072 1.00 0.00 C ATOM 3079 C ARG A 313 13.676 -2.922 7.203 1.00 0.00 C ATOM 3080 O ARG A 313 14.393 -2.787 6.229 1.00 0.00 O ATOM 3081 CB ARG A 313 11.606 -1.576 7.670 1.00 0.00 C ATOM 3082 CG ARG A 313 12.121 -0.393 6.846 1.00 0.00 C ATOM 3083 CD ARG A 313 11.543 0.912 7.397 1.00 0.00 C ATOM 3084 NE ARG A 313 12.105 1.986 6.520 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.167 3.241 6.916 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.732 3.619 8.094 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.673 4.134 6.110 1.00 0.00 N ATOM 0 H ARG A 313 10.906 -3.685 8.613 1.00 0.00 H new ATOM 0 HA ARG A 313 11.915 -2.955 6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.516 -1.589 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.923 -1.478 8.708 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.210 -0.362 6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.837 -0.515 5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.454 0.906 7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.830 1.062 8.438 1.00 0.00 H new ATOM 0 HE ARG A 313 12.449 1.740 5.592 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.331 2.933 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.794 4.599 8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.013 3.856 5.189 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.729 5.110 6.401 1.00 0.00 H new ATOM 3101 N LYS A 314 14.172 -3.114 8.398 1.00 0.00 N ATOM 3102 CA LYS A 314 15.654 -3.162 8.602 1.00 0.00 C ATOM 3103 C LYS A 314 16.258 -4.359 7.861 1.00 0.00 C ATOM 3104 O LYS A 314 17.314 -4.258 7.269 1.00 0.00 O ATOM 3105 CB LYS A 314 15.852 -3.311 10.112 1.00 0.00 C ATOM 3106 CG LYS A 314 17.344 -3.227 10.442 1.00 0.00 C ATOM 3107 CD LYS A 314 17.547 -3.436 11.944 1.00 0.00 C ATOM 3108 CE LYS A 314 19.012 -3.173 12.303 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.652 -4.518 12.313 1.00 0.00 N ATOM 0 H LYS A 314 13.615 -3.240 9.243 1.00 0.00 H new ATOM 0 HA LYS A 314 16.146 -2.269 8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.307 -2.528 10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.447 -4.265 10.450 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.894 -3.982 9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.740 -2.257 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.898 -2.765 12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.271 -4.453 12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.486 -2.516 11.574 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.099 -2.687 13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.660 -4.421 12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.185 -5.119 13.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.559 -4.954 11.373 1.00 0.00 H new ATOM 3123 N ALA A 315 15.593 -5.485 7.887 1.00 0.00 N ATOM 3124 CA ALA A 315 16.189 -6.727 7.304 1.00 0.00 C ATOM 3125 C ALA A 315 16.448 -6.543 5.806 1.00 0.00 C ATOM 3126 O ALA A 315 17.535 -6.800 5.323 1.00 0.00 O ATOM 3127 CB ALA A 315 15.146 -7.824 7.533 1.00 0.00 C ATOM 0 H ALA A 315 14.662 -5.599 8.287 1.00 0.00 H new ATOM 0 HA ALA A 315 17.146 -6.973 7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.515 -8.767 7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.962 -7.934 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.217 -7.554 7.031 1.00 0.00 H new ATOM 3133 N ASP A 316 15.461 -6.097 5.071 1.00 0.00 N ATOM 3134 CA ASP A 316 15.642 -5.935 3.595 1.00 0.00 C ATOM 3135 C ASP A 316 16.751 -4.918 3.309 1.00 0.00 C ATOM 3136 O ASP A 316 17.524 -5.080 2.384 1.00 0.00 O ATOM 3137 CB ASP A 316 14.292 -5.445 3.058 1.00 0.00 C ATOM 3138 CG ASP A 316 13.907 -4.126 3.731 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.443 -3.104 3.337 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.080 -4.162 4.624 1.00 0.00 O ATOM 0 H ASP A 316 14.541 -5.839 5.427 1.00 0.00 H new ATOM 0 HA ASP A 316 15.938 -6.868 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.349 -5.308 1.978 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.524 -6.195 3.244 1.00 0.00 H new