USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1034 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 199 CYS SG : rot 180:sc= -0.0169 USER MOD Set 1.2: B 492 ASN : amide:sc= -1.15 K(o=-1.2,f=-5.3!) USER MOD Set 2.1: A 161 TYR OH : rot -154:sc= 1.26 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 1 K(o=2.3,f=-8.6!) USER MOD Set 3.1: A 164 HIS : no HD1:sc= -0.186 K(o=-0.44,f=0.79) USER MOD Set 3.2: B 493 GLN : amide:sc= -0.258 K(o=-0.44,f=0.79) USER MOD Set 4.1: A 154 GLN : amide:sc= -1.06! K(o=-0.36!,f=0.18) USER MOD Set 4.2: A 157 THR OG1 : rot -121:sc= 0.7 USER MOD Set 5.1: A 145 THR OG1 : rot 33:sc= 0.165 USER MOD Set 5.2: B 477 SER OG : rot 130:sc= -0.0385 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -2.16 K(o=-2.2,f=-4.3!) USER MOD Single : A 156 ASN : amide:sc= 0.803 K(o=0.8,f=-4.6!) USER MOD Single : A 162 LYS NZ :NH3+ -179:sc= -2.77 (180deg=-2.89) USER MOD Single : A 166 LYS NZ :NH3+ 167:sc= -0.0243 (180deg=-0.241) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.596 K(o=0.6,f=-5.3!) USER MOD Single : A 175 LYS NZ :NH3+ -141:sc= 0.339 (180deg=-0.0389) USER MOD Single : A 177 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.017) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 135:sc= 1.29 (180deg=0.185) USER MOD Single : A 188 SER OG : rot -87:sc= -0.119 USER MOD Single : A 192 ASN : amide:sc= 0.604 K(o=0.6,f=-4!) USER MOD Single : A 194 LYS NZ :NH3+ -173:sc=-0.00483 (180deg=-0.0774) USER MOD Single : A 196 THR OG1 : rot 70:sc= 1.03 USER MOD Single : A 198 THR OG1 : rot 77:sc= 1.17 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 74:sc= 1.28 USER MOD Single : B 463 THR OG1 : rot -27:sc= 0.982 USER MOD Single : B 465 SER OG : rot -18:sc= 1.26 USER MOD Single : B 470 LYS NZ :NH3+ -162:sc= -0.0665 (180deg=-0.356) USER MOD Single : B 473 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0694) USER MOD Single : B 481 TYR OH : rot 30:sc= -0.613 USER MOD Single : B 483 ASN : amide:sc= -0.638 K(o=-0.64,f=-4.3!) USER MOD Single : B 487 CYS SG : rot 66:sc= 1.25 USER MOD Single : B 497 SER OG : rot 180:sc= -0.0331 USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 175:sc= -0.238 (180deg=-0.278) USER MOD Single : B 517 ASN : amide:sc= 1.17 K(o=1.2,f=-0.071) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 2.203 -15.743 -6.478 1.00 0.00 N ATOM 220 CA THR A 145 1.355 -14.561 -6.406 1.00 0.00 C ATOM 221 C THR A 145 0.868 -14.318 -4.973 1.00 0.00 C ATOM 222 O THR A 145 -0.050 -14.994 -4.501 1.00 0.00 O ATOM 223 CB THR A 145 0.118 -14.689 -7.329 1.00 0.00 C ATOM 224 OG1 THR A 145 0.511 -15.122 -8.640 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.619 -13.359 -7.435 1.00 0.00 C ATOM 0 HA THR A 145 1.965 -13.721 -6.737 1.00 0.00 H new ATOM 0 HB THR A 145 -0.550 -15.430 -6.890 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.285 -15.719 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.484 -13.473 -8.088 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.951 -13.047 -6.445 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.050 -12.604 -7.848 1.00 0.00 H new ATOM 233 N PRO A 146 1.489 -13.373 -4.249 1.00 0.00 N ATOM 234 CA PRO A 146 1.011 -12.954 -2.926 1.00 0.00 C ATOM 235 C PRO A 146 -0.370 -12.309 -3.019 1.00 0.00 C ATOM 236 O PRO A 146 -0.725 -11.736 -4.050 1.00 0.00 O ATOM 237 CB PRO A 146 2.055 -11.931 -2.458 1.00 0.00 C ATOM 238 CG PRO A 146 3.243 -12.160 -3.328 1.00 0.00 C ATOM 239 CD PRO A 146 2.705 -12.651 -4.643 1.00 0.00 C ATOM 0 HA PRO A 146 0.905 -13.794 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.682 -10.912 -2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.303 -12.075 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.814 -11.241 -3.459 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.916 -12.893 -2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.484 -11.828 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.415 -13.303 -5.152 1.00 0.00 H new ATOM 247 N GLU A 147 -1.144 -12.401 -1.953 1.00 0.00 N ATOM 248 CA GLU A 147 -2.514 -11.914 -1.972 1.00 0.00 C ATOM 249 C GLU A 147 -2.809 -11.040 -0.763 1.00 0.00 C ATOM 250 O GLU A 147 -2.213 -11.210 0.300 1.00 0.00 O ATOM 251 CB GLU A 147 -3.485 -13.095 -2.038 1.00 0.00 C ATOM 252 CG GLU A 147 -3.180 -14.195 -1.030 1.00 0.00 C ATOM 253 CD GLU A 147 -4.050 -15.417 -1.228 1.00 0.00 C ATOM 254 OE1 GLU A 147 -3.800 -16.178 -2.186 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.983 -15.627 -0.426 1.00 0.00 O ATOM 0 H GLU A 147 -0.850 -12.807 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.646 -11.296 -2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.498 -12.731 -1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.461 -13.518 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.132 -14.481 -1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.324 -13.809 -0.021 1.00 0.00 H new ATOM 262 N VAL A 148 -3.722 -10.097 -0.949 1.00 0.00 N ATOM 263 CA VAL A 148 -4.116 -9.174 0.105 1.00 0.00 C ATOM 264 C VAL A 148 -5.346 -9.706 0.848 1.00 0.00 C ATOM 265 O VAL A 148 -6.215 -10.335 0.244 1.00 0.00 O ATOM 266 CB VAL A 148 -4.390 -7.769 -0.484 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.462 -7.820 -1.559 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.773 -6.780 0.600 1.00 0.00 C ATOM 0 H VAL A 148 -4.209 -9.951 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.298 -9.089 0.820 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.463 -7.426 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.631 -6.818 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.137 -8.476 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.389 -8.203 -1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.959 -5.804 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.675 -7.125 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.961 -6.700 1.323 1.00 0.00 H new ATOM 278 N ASP A 149 -5.407 -9.466 2.157 1.00 0.00 N ATOM 279 CA ASP A 149 -6.459 -10.038 3.001 1.00 0.00 C ATOM 280 C ASP A 149 -7.775 -9.297 2.854 1.00 0.00 C ATOM 281 O ASP A 149 -8.836 -9.902 2.700 1.00 0.00 O ATOM 282 CB ASP A 149 -6.019 -10.042 4.465 1.00 0.00 C ATOM 283 CG ASP A 149 -7.046 -10.675 5.381 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.049 -11.915 5.511 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.847 -9.938 5.989 1.00 0.00 O ATOM 0 H ASP A 149 -4.740 -8.879 2.658 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.621 -11.063 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.076 -10.581 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.833 -9.018 4.787 1.00 0.00 H new ATOM 290 N LEU A 150 -7.672 -7.988 2.933 1.00 0.00 N ATOM 291 CA LEU A 150 -8.802 -7.055 2.774 1.00 0.00 C ATOM 292 C LEU A 150 -9.774 -7.078 3.957 1.00 0.00 C ATOM 293 O LEU A 150 -10.282 -6.033 4.358 1.00 0.00 O ATOM 294 CB LEU A 150 -9.561 -7.317 1.472 1.00 0.00 C ATOM 295 CG LEU A 150 -8.771 -7.033 0.197 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.574 -7.426 -1.028 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.384 -5.562 0.125 1.00 0.00 C ATOM 0 H LEU A 150 -6.786 -7.517 3.113 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.359 -6.060 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.881 -8.359 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.464 -6.706 1.466 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.860 -7.631 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.994 -7.216 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.805 -8.491 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.502 -6.855 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.822 -5.378 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.285 -4.948 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.768 -5.305 0.987 1.00 0.00 H new ATOM 309 N TYR A 151 -10.037 -8.253 4.513 1.00 0.00 N ATOM 310 CA TYR A 151 -10.935 -8.373 5.660 1.00 0.00 C ATOM 311 C TYR A 151 -10.315 -7.662 6.859 1.00 0.00 C ATOM 312 O TYR A 151 -11.010 -7.197 7.763 1.00 0.00 O ATOM 313 CB TYR A 151 -11.196 -9.851 5.978 1.00 0.00 C ATOM 314 CG TYR A 151 -12.350 -10.085 6.928 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.644 -10.240 6.448 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.149 -10.147 8.302 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.703 -10.452 7.308 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.205 -10.358 9.168 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.479 -10.508 8.666 1.00 0.00 C ATOM 320 OH TYR A 151 -15.536 -10.714 9.524 1.00 0.00 O ATOM 0 H TYR A 151 -9.643 -9.137 4.191 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.892 -7.906 5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.393 -10.382 5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.293 -10.284 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.825 -10.194 5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -11.152 -10.028 8.699 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.703 -10.573 6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.032 -10.405 10.233 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.209 -10.728 10.448 1.00 0.00 H new ATOM 330 N GLN A 152 -8.990 -7.590 6.825 1.00 0.00 N ATOM 331 CA GLN A 152 -8.188 -6.855 7.796 1.00 0.00 C ATOM 332 C GLN A 152 -8.598 -5.386 7.894 1.00 0.00 C ATOM 333 O GLN A 152 -8.362 -4.736 8.914 1.00 0.00 O ATOM 334 CB GLN A 152 -6.718 -6.943 7.381 1.00 0.00 C ATOM 335 CG GLN A 152 -6.477 -6.486 5.950 1.00 0.00 C ATOM 336 CD GLN A 152 -5.046 -6.674 5.487 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.798 -6.907 4.304 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.101 -6.571 6.405 1.00 0.00 N ATOM 0 H GLN A 152 -8.431 -8.050 6.107 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.348 -7.304 8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.118 -6.334 8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.376 -7.972 7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -7.141 -7.037 5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.743 -5.432 5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.351 -6.377 7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.122 -6.686 6.144 1.00 0.00 H new ATOM 347 N LEU A 153 -9.199 -4.864 6.833 1.00 0.00 N ATOM 348 CA LEU A 153 -9.566 -3.460 6.783 1.00 0.00 C ATOM 349 C LEU A 153 -10.790 -3.181 7.632 1.00 0.00 C ATOM 350 O LEU A 153 -11.613 -4.066 7.878 1.00 0.00 O ATOM 351 CB LEU A 153 -9.840 -3.023 5.345 1.00 0.00 C ATOM 352 CG LEU A 153 -8.652 -3.136 4.392 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.020 -2.598 3.019 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.453 -2.394 4.955 1.00 0.00 C ATOM 0 H LEU A 153 -9.442 -5.394 5.996 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.725 -2.891 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.660 -3.623 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.179 -1.987 5.356 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.388 -4.188 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.162 -2.686 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.854 -3.172 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.308 -1.550 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.613 -2.483 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.705 -1.342 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.178 -2.824 5.918 1.00 0.00 H new ATOM 366 N GLN A 154 -10.899 -1.942 8.077 1.00 0.00 N ATOM 367 CA GLN A 154 -12.067 -1.493 8.810 1.00 0.00 C ATOM 368 C GLN A 154 -13.297 -1.567 7.912 1.00 0.00 C ATOM 369 O GLN A 154 -13.212 -1.295 6.712 1.00 0.00 O ATOM 370 CB GLN A 154 -11.864 -0.054 9.289 1.00 0.00 C ATOM 371 CG GLN A 154 -10.690 0.121 10.240 1.00 0.00 C ATOM 372 CD GLN A 154 -10.370 1.581 10.512 1.00 0.00 C ATOM 373 OE1 GLN A 154 -9.921 1.943 11.599 1.00 0.00 O ATOM 374 NE2 GLN A 154 -10.583 2.428 9.518 1.00 0.00 N ATOM 0 H GLN A 154 -10.186 -1.225 7.942 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.213 -2.138 9.676 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.715 0.589 8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.774 0.285 9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.913 -0.380 11.182 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.811 -0.367 9.820 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.956 2.090 8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.374 3.419 9.639 1.00 0.00 H new ATOM 383 N VAL A 155 -14.432 -1.945 8.487 1.00 0.00 N ATOM 384 CA VAL A 155 -15.686 -1.999 7.742 1.00 0.00 C ATOM 385 C VAL A 155 -16.023 -0.624 7.154 1.00 0.00 C ATOM 386 O VAL A 155 -16.601 -0.524 6.069 1.00 0.00 O ATOM 387 CB VAL A 155 -16.850 -2.526 8.626 1.00 0.00 C ATOM 388 CG1 VAL A 155 -16.990 -1.726 9.904 1.00 0.00 C ATOM 389 CG2 VAL A 155 -18.165 -2.524 7.867 1.00 0.00 C ATOM 0 H VAL A 155 -14.511 -2.219 9.466 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.556 -2.702 6.919 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.602 -3.554 8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -17.814 -2.125 10.495 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.066 -1.793 10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.190 -0.683 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.959 -2.898 8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.402 -1.508 7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -18.080 -3.165 6.989 1.00 0.00 H new ATOM 399 N ASN A 156 -15.620 0.432 7.857 1.00 0.00 N ATOM 400 CA ASN A 156 -15.786 1.796 7.360 1.00 0.00 C ATOM 401 C ASN A 156 -14.917 2.026 6.126 1.00 0.00 C ATOM 402 O ASN A 156 -15.338 2.677 5.171 1.00 0.00 O ATOM 403 CB ASN A 156 -15.421 2.814 8.450 1.00 0.00 C ATOM 404 CG ASN A 156 -15.621 4.255 8.005 1.00 0.00 C ATOM 405 OD1 ASN A 156 -14.715 4.888 7.462 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.808 4.786 8.245 1.00 0.00 N ATOM 0 H ASN A 156 -15.176 0.369 8.773 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.832 1.932 7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.029 2.625 9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.380 2.670 8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.998 5.752 7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -17.534 4.230 8.697 1.00 0.00 H new ATOM 413 N THR A 157 -13.709 1.472 6.145 1.00 0.00 N ATOM 414 CA THR A 157 -12.770 1.632 5.042 1.00 0.00 C ATOM 415 C THR A 157 -13.264 0.905 3.786 1.00 0.00 C ATOM 416 O THR A 157 -13.149 1.421 2.673 1.00 0.00 O ATOM 417 CB THR A 157 -11.369 1.113 5.428 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.928 1.748 6.640 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.363 1.383 4.318 1.00 0.00 C ATOM 0 H THR A 157 -13.357 0.906 6.917 1.00 0.00 H new ATOM 0 HA THR A 157 -12.702 2.698 4.825 1.00 0.00 H new ATOM 0 HB THR A 157 -11.436 0.036 5.582 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.087 2.222 6.473 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.384 1.008 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.683 0.879 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.300 2.456 4.137 1.00 0.00 H new ATOM 427 N LEU A 158 -13.829 -0.284 3.971 1.00 0.00 N ATOM 428 CA LEU A 158 -14.387 -1.046 2.855 1.00 0.00 C ATOM 429 C LEU A 158 -15.553 -0.291 2.242 1.00 0.00 C ATOM 430 O LEU A 158 -15.677 -0.185 1.018 1.00 0.00 O ATOM 431 CB LEU A 158 -14.868 -2.417 3.317 1.00 0.00 C ATOM 432 CG LEU A 158 -13.802 -3.296 3.957 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.433 -4.543 4.537 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.727 -3.662 2.945 1.00 0.00 C ATOM 0 H LEU A 158 -13.913 -0.741 4.879 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.600 -1.180 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.679 -2.278 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.286 -2.946 2.460 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.330 -2.736 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.661 -5.164 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.165 -4.262 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.928 -5.103 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.976 -4.290 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.179 -4.205 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.255 -2.753 2.571 1.00 0.00 H new ATOM 446 N ARG A 159 -16.404 0.232 3.110 1.00 0.00 N ATOM 447 CA ARG A 159 -17.530 1.040 2.684 1.00 0.00 C ATOM 448 C ARG A 159 -17.037 2.298 1.978 1.00 0.00 C ATOM 449 O ARG A 159 -17.664 2.777 1.038 1.00 0.00 O ATOM 450 CB ARG A 159 -18.398 1.417 3.887 1.00 0.00 C ATOM 451 CG ARG A 159 -19.528 2.369 3.536 1.00 0.00 C ATOM 452 CD ARG A 159 -20.299 2.809 4.767 1.00 0.00 C ATOM 453 NE ARG A 159 -21.304 3.820 4.441 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.996 4.507 5.353 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.838 4.253 6.647 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.853 5.446 4.973 1.00 0.00 N ATOM 0 H ARG A 159 -16.333 0.109 4.120 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.133 0.458 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.818 0.510 4.322 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -17.770 1.875 4.651 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.121 3.245 3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.208 1.883 2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.785 1.945 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.606 3.210 5.507 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.488 4.012 3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.185 3.530 6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.369 4.781 7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.985 5.645 3.981 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.380 5.969 5.673 1.00 0.00 H new ATOM 470 N ARG A 160 -15.898 2.811 2.428 1.00 0.00 N ATOM 471 CA ARG A 160 -15.315 4.015 1.860 1.00 0.00 C ATOM 472 C ARG A 160 -14.856 3.750 0.429 1.00 0.00 C ATOM 473 O ARG A 160 -15.085 4.562 -0.465 1.00 0.00 O ATOM 474 CB ARG A 160 -14.142 4.477 2.721 1.00 0.00 C ATOM 475 CG ARG A 160 -13.777 5.939 2.537 1.00 0.00 C ATOM 476 CD ARG A 160 -12.572 6.312 3.386 1.00 0.00 C ATOM 477 NE ARG A 160 -12.756 5.961 4.798 1.00 0.00 N ATOM 478 CZ ARG A 160 -11.793 5.453 5.569 1.00 0.00 C ATOM 479 NH1 ARG A 160 -10.608 5.154 5.049 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.021 5.221 6.852 1.00 0.00 N ATOM 0 H ARG A 160 -15.357 2.405 3.192 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.068 4.803 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.384 4.303 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.271 3.864 2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.560 6.134 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.626 6.566 2.809 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.688 5.805 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.388 7.383 3.301 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.674 6.114 5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.432 5.313 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.874 4.766 5.642 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.935 5.431 7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.283 4.833 7.439 1.00 0.00 H new ATOM 494 N TYR A 161 -14.212 2.602 0.228 1.00 0.00 N ATOM 495 CA TYR A 161 -13.811 2.156 -1.101 1.00 0.00 C ATOM 496 C TYR A 161 -15.008 2.117 -2.044 1.00 0.00 C ATOM 497 O TYR A 161 -15.015 2.765 -3.093 1.00 0.00 O ATOM 498 CB TYR A 161 -13.176 0.759 -1.007 1.00 0.00 C ATOM 499 CG TYR A 161 -12.811 0.147 -2.345 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.576 0.392 -2.931 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.705 -0.679 -3.021 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.245 -0.165 -4.152 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.380 -1.238 -4.240 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.149 -0.979 -4.801 1.00 0.00 C ATOM 505 OH TYR A 161 -11.820 -1.535 -6.015 1.00 0.00 O ATOM 0 H TYR A 161 -13.956 1.960 0.978 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.083 2.863 -1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.278 0.822 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.868 0.092 -0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.864 1.027 -2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.670 -0.886 -2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.281 0.037 -4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.087 -1.875 -4.751 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.638 -1.717 -6.524 1.00 0.00 H new ATOM 515 N LYS A 162 -16.023 1.372 -1.644 1.00 0.00 N ATOM 516 CA LYS A 162 -17.190 1.147 -2.486 1.00 0.00 C ATOM 517 C LYS A 162 -17.988 2.432 -2.688 1.00 0.00 C ATOM 518 O LYS A 162 -18.597 2.636 -3.737 1.00 0.00 O ATOM 519 CB LYS A 162 -18.065 0.068 -1.859 1.00 0.00 C ATOM 520 CG LYS A 162 -17.317 -1.230 -1.604 1.00 0.00 C ATOM 521 CD LYS A 162 -18.144 -2.194 -0.775 1.00 0.00 C ATOM 522 CE LYS A 162 -19.391 -2.636 -1.513 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.331 -3.351 -0.616 1.00 0.00 N ATOM 0 H LYS A 162 -16.065 0.909 -0.736 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.851 0.816 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.470 0.438 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -18.913 -0.131 -2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.059 -1.695 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.380 -1.016 -1.089 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -17.542 -3.067 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.426 -1.718 0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.888 -1.766 -1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.113 -3.286 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.165 -3.654 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.859 -4.185 -0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -20.629 -2.716 0.152 1.00 0.00 H new ATOM 537 N ARG A 163 -17.976 3.296 -1.684 1.00 0.00 N ATOM 538 CA ARG A 163 -18.675 4.571 -1.764 1.00 0.00 C ATOM 539 C ARG A 163 -17.941 5.530 -2.691 1.00 0.00 C ATOM 540 O ARG A 163 -18.559 6.206 -3.510 1.00 0.00 O ATOM 541 CB ARG A 163 -18.817 5.196 -0.376 1.00 0.00 C ATOM 542 CG ARG A 163 -19.506 6.555 -0.376 1.00 0.00 C ATOM 543 CD ARG A 163 -19.566 7.146 1.023 1.00 0.00 C ATOM 544 NE ARG A 163 -20.209 8.463 1.037 1.00 0.00 N ATOM 545 CZ ARG A 163 -20.727 9.029 2.126 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.665 8.400 3.293 1.00 0.00 N ATOM 547 NH2 ARG A 163 -21.305 10.223 2.046 1.00 0.00 N ATOM 0 H ARG A 163 -17.489 3.137 -0.802 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.670 4.384 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.380 4.515 0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.827 5.302 0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.971 7.236 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.516 6.453 -0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.113 6.469 1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -18.556 7.232 1.424 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.263 8.978 0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.221 7.484 3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.061 8.833 4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.353 10.708 1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -21.701 10.655 2.881 1.00 0.00 H new ATOM 561 N HIS A 164 -16.619 5.580 -2.568 1.00 0.00 N ATOM 562 CA HIS A 164 -15.817 6.485 -3.383 1.00 0.00 C ATOM 563 C HIS A 164 -15.867 6.071 -4.849 1.00 0.00 C ATOM 564 O HIS A 164 -15.973 6.915 -5.735 1.00 0.00 O ATOM 565 CB HIS A 164 -14.364 6.517 -2.896 1.00 0.00 C ATOM 566 CG HIS A 164 -13.555 7.620 -3.514 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.227 8.777 -2.847 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.029 7.744 -4.754 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.537 9.565 -3.649 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.402 8.963 -4.814 1.00 0.00 N ATOM 0 H HIS A 164 -16.083 5.008 -1.916 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.237 7.486 -3.285 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.354 6.632 -1.812 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.892 5.560 -3.120 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.091 7.017 -5.550 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.148 10.540 -3.394 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.913 9.341 -5.625 1.00 0.00 H new ATOM 579 N PHE A 165 -15.787 4.771 -5.098 1.00 0.00 N ATOM 580 CA PHE A 165 -15.850 4.254 -6.460 1.00 0.00 C ATOM 581 C PHE A 165 -17.292 4.184 -6.956 1.00 0.00 C ATOM 582 O PHE A 165 -17.541 3.851 -8.116 1.00 0.00 O ATOM 583 CB PHE A 165 -15.191 2.874 -6.544 1.00 0.00 C ATOM 584 CG PHE A 165 -13.690 2.928 -6.598 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.939 3.047 -5.441 1.00 0.00 C ATOM 586 CD2 PHE A 165 -13.032 2.863 -7.815 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.559 3.099 -5.496 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.653 2.916 -7.876 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.915 3.033 -6.717 1.00 0.00 C ATOM 0 H PHE A 165 -15.679 4.057 -4.378 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.303 4.942 -7.104 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.494 2.282 -5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.560 2.357 -7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.437 3.100 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.604 2.770 -8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.985 3.191 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.153 2.866 -8.832 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.837 3.073 -6.763 1.00 0.00 H new ATOM 599 N LYS A 166 -18.232 4.506 -6.065 1.00 0.00 N ATOM 600 CA LYS A 166 -19.659 4.525 -6.391 1.00 0.00 C ATOM 601 C LYS A 166 -20.122 3.172 -6.923 1.00 0.00 C ATOM 602 O LYS A 166 -20.663 3.071 -8.026 1.00 0.00 O ATOM 603 CB LYS A 166 -19.962 5.632 -7.408 1.00 0.00 C ATOM 604 CG LYS A 166 -19.683 7.034 -6.889 1.00 0.00 C ATOM 605 CD LYS A 166 -20.576 7.378 -5.708 1.00 0.00 C ATOM 606 CE LYS A 166 -20.295 8.775 -5.176 1.00 0.00 C ATOM 607 NZ LYS A 166 -20.488 9.816 -6.219 1.00 0.00 N ATOM 0 H LYS A 166 -18.026 4.760 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.210 4.732 -5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.367 5.461 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.009 5.565 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.637 7.111 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.841 7.757 -7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.621 7.307 -6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.424 6.649 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.953 8.981 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -19.272 8.822 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -20.504 10.755 -5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.706 9.771 -6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -21.389 9.651 -6.712 1.00 0.00 H new ATOM 621 N LEU A 167 -19.906 2.133 -6.131 1.00 0.00 N ATOM 622 CA LEU A 167 -20.276 0.784 -6.527 1.00 0.00 C ATOM 623 C LEU A 167 -21.711 0.486 -6.114 1.00 0.00 C ATOM 624 O LEU A 167 -22.064 0.620 -4.940 1.00 0.00 O ATOM 625 CB LEU A 167 -19.328 -0.242 -5.898 1.00 0.00 C ATOM 626 CG LEU A 167 -17.855 -0.091 -6.286 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.014 -1.149 -5.591 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.688 -0.187 -7.795 1.00 0.00 C ATOM 0 H LEU A 167 -19.476 2.199 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.197 0.713 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.411 -0.172 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.661 -1.241 -6.179 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.512 0.892 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.969 -1.029 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.110 -1.038 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.359 -2.140 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.634 -0.077 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.047 -1.157 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.263 0.604 -8.276 1.00 0.00 H new ATOM 640 N PRO A 168 -22.559 0.097 -7.077 1.00 0.00 N ATOM 641 CA PRO A 168 -23.955 -0.258 -6.808 1.00 0.00 C ATOM 642 C PRO A 168 -24.058 -1.426 -5.833 1.00 0.00 C ATOM 643 O PRO A 168 -23.438 -2.473 -6.036 1.00 0.00 O ATOM 644 CB PRO A 168 -24.504 -0.655 -8.183 1.00 0.00 C ATOM 645 CG PRO A 168 -23.575 -0.033 -9.166 1.00 0.00 C ATOM 646 CD PRO A 168 -22.228 -0.026 -8.506 1.00 0.00 C ATOM 0 HA PRO A 168 -24.506 0.561 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.532 -1.739 -8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.523 -0.293 -8.320 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.552 -0.601 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.892 0.979 -9.418 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.672 -0.940 -8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.614 0.806 -8.851 1.00 0.00 H new ATOM 654 N THR A 169 -24.838 -1.243 -4.775 1.00 0.00 N ATOM 655 CA THR A 169 -24.935 -2.240 -3.722 1.00 0.00 C ATOM 656 C THR A 169 -26.364 -2.419 -3.232 1.00 0.00 C ATOM 657 O THR A 169 -27.214 -1.544 -3.414 1.00 0.00 O ATOM 658 CB THR A 169 -24.046 -1.861 -2.526 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.047 -0.437 -2.343 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.625 -2.355 -2.726 1.00 0.00 C ATOM 0 H THR A 169 -25.412 -0.413 -4.625 1.00 0.00 H new ATOM 0 HA THR A 169 -24.595 -3.181 -4.155 1.00 0.00 H new ATOM 0 HB THR A 169 -24.453 -2.339 -1.635 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.480 -0.205 -1.578 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.018 -2.074 -1.866 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.628 -3.440 -2.829 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.207 -1.906 -3.627 1.00 0.00 H new ATOM 713 N LEU A 173 -25.776 -4.855 4.050 1.00 0.00 N ATOM 714 CA LEU A 173 -24.474 -5.442 3.761 1.00 0.00 C ATOM 715 C LEU A 173 -23.729 -5.826 5.035 1.00 0.00 C ATOM 716 O LEU A 173 -23.842 -5.161 6.066 1.00 0.00 O ATOM 717 CB LEU A 173 -23.639 -4.470 2.934 1.00 0.00 C ATOM 718 CG LEU A 173 -24.164 -4.231 1.521 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.375 -3.129 0.843 1.00 0.00 C ATOM 720 CD2 LEU A 173 -24.100 -5.516 0.707 1.00 0.00 C ATOM 0 HA LEU A 173 -24.639 -6.356 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.591 -3.515 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.619 -4.850 2.870 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.206 -3.917 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.762 -2.971 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.470 -2.207 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.325 -3.415 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.478 -5.329 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -23.067 -5.859 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.709 -6.282 1.187 1.00 0.00 H new ATOM 732 N ASN A 174 -22.968 -6.905 4.946 1.00 0.00 N ATOM 733 CA ASN A 174 -22.175 -7.405 6.064 1.00 0.00 C ATOM 734 C ASN A 174 -20.692 -7.142 5.803 1.00 0.00 C ATOM 735 O ASN A 174 -20.300 -6.933 4.655 1.00 0.00 O ATOM 736 CB ASN A 174 -22.441 -8.910 6.241 1.00 0.00 C ATOM 737 CG ASN A 174 -21.529 -9.575 7.258 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.443 -10.036 6.919 1.00 0.00 O ATOM 739 ND2 ASN A 174 -21.961 -9.642 8.505 1.00 0.00 N ATOM 0 H ASN A 174 -22.881 -7.462 4.096 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.458 -6.888 6.981 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.477 -9.053 6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -22.321 -9.407 5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -21.386 -10.087 9.221 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.869 -9.248 8.752 1.00 0.00 H new ATOM 746 N LYS A 175 -19.885 -7.140 6.866 1.00 0.00 N ATOM 747 CA LYS A 175 -18.434 -6.938 6.762 1.00 0.00 C ATOM 748 C LYS A 175 -17.824 -7.849 5.689 1.00 0.00 C ATOM 749 O LYS A 175 -17.089 -7.384 4.815 1.00 0.00 O ATOM 750 CB LYS A 175 -17.780 -7.203 8.129 1.00 0.00 C ATOM 751 CG LYS A 175 -16.252 -7.196 8.123 1.00 0.00 C ATOM 752 CD LYS A 175 -15.677 -5.873 7.640 1.00 0.00 C ATOM 753 CE LYS A 175 -14.156 -5.881 7.671 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.609 -5.895 9.053 1.00 0.00 N ATOM 0 H LYS A 175 -20.215 -7.278 7.821 1.00 0.00 H new ATOM 0 HA LYS A 175 -18.245 -5.906 6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -18.130 -6.450 8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -18.123 -8.169 8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.887 -7.401 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.891 -8.001 7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -16.020 -5.675 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -16.050 -5.063 8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.791 -6.755 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.782 -5.002 7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.770 -5.283 9.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.331 -5.546 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.343 -6.867 9.311 1.00 0.00 H new ATOM 768 N ALA A 176 -18.159 -9.132 5.746 1.00 0.00 N ATOM 769 CA ALA A 176 -17.636 -10.108 4.798 1.00 0.00 C ATOM 770 C ALA A 176 -18.141 -9.827 3.385 1.00 0.00 C ATOM 771 O ALA A 176 -17.393 -9.937 2.416 1.00 0.00 O ATOM 772 CB ALA A 176 -18.028 -11.512 5.227 1.00 0.00 C ATOM 0 H ALA A 176 -18.794 -9.522 6.442 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.549 -10.027 4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.633 -12.234 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.618 -11.718 6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.115 -11.592 5.261 1.00 0.00 H new ATOM 778 N GLN A 177 -19.414 -9.446 3.287 1.00 0.00 N ATOM 779 CA GLN A 177 -20.031 -9.112 2.003 1.00 0.00 C ATOM 780 C GLN A 177 -19.297 -7.947 1.357 1.00 0.00 C ATOM 781 O GLN A 177 -19.077 -7.922 0.142 1.00 0.00 O ATOM 782 CB GLN A 177 -21.507 -8.756 2.200 1.00 0.00 C ATOM 783 CG GLN A 177 -22.351 -9.918 2.703 1.00 0.00 C ATOM 784 CD GLN A 177 -22.540 -11.001 1.658 1.00 0.00 C ATOM 785 OE1 GLN A 177 -23.499 -10.976 0.891 1.00 0.00 O ATOM 786 NE2 GLN A 177 -21.632 -11.958 1.620 1.00 0.00 N ATOM 0 H GLN A 177 -20.042 -9.361 4.086 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.964 -9.980 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.582 -7.930 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.917 -8.403 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.879 -10.349 3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.327 -9.545 3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -20.849 -11.945 2.274 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -21.713 -12.711 0.937 1.00 0.00 H new ATOM 795 N LEU A 178 -18.911 -6.985 2.185 1.00 0.00 N ATOM 796 CA LEU A 178 -18.134 -5.849 1.727 1.00 0.00 C ATOM 797 C LEU A 178 -16.834 -6.322 1.118 1.00 0.00 C ATOM 798 O LEU A 178 -16.539 -6.011 -0.029 1.00 0.00 O ATOM 799 CB LEU A 178 -17.830 -4.898 2.879 1.00 0.00 C ATOM 800 CG LEU A 178 -19.054 -4.326 3.587 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.630 -3.482 4.767 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.888 -3.504 2.623 1.00 0.00 C ATOM 0 H LEU A 178 -19.127 -6.972 3.182 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.722 -5.319 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.219 -5.424 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.230 -4.071 2.498 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.662 -5.154 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.513 -3.080 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.067 -4.096 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.003 -2.660 4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.757 -3.103 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.288 -2.682 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.219 -4.135 1.798 1.00 0.00 H new ATOM 814 N VAL A 179 -16.083 -7.101 1.890 1.00 0.00 N ATOM 815 CA VAL A 179 -14.770 -7.569 1.466 1.00 0.00 C ATOM 816 C VAL A 179 -14.853 -8.333 0.145 1.00 0.00 C ATOM 817 O VAL A 179 -13.998 -8.166 -0.725 1.00 0.00 O ATOM 818 CB VAL A 179 -14.110 -8.468 2.532 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.679 -8.770 2.149 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.145 -7.810 3.897 1.00 0.00 C ATOM 0 H VAL A 179 -16.364 -7.422 2.816 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.154 -6.680 1.329 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.675 -9.399 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.225 -9.405 2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.660 -9.285 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.118 -7.838 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.673 -8.465 4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.607 -6.863 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.180 -7.628 4.187 1.00 0.00 H new ATOM 830 N GLU A 180 -15.884 -9.159 -0.003 1.00 0.00 N ATOM 831 CA GLU A 180 -16.081 -9.911 -1.235 1.00 0.00 C ATOM 832 C GLU A 180 -16.235 -8.971 -2.427 1.00 0.00 C ATOM 833 O GLU A 180 -15.543 -9.116 -3.437 1.00 0.00 O ATOM 834 CB GLU A 180 -17.304 -10.821 -1.127 1.00 0.00 C ATOM 835 CG GLU A 180 -17.131 -11.966 -0.141 1.00 0.00 C ATOM 836 CD GLU A 180 -18.267 -12.965 -0.207 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.325 -13.737 -1.189 1.00 0.00 O ATOM 838 OE2 GLU A 180 -19.105 -12.990 0.715 1.00 0.00 O ATOM 0 H GLU A 180 -16.593 -9.323 0.712 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.198 -10.530 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.165 -10.223 -0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.528 -11.232 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.190 -12.477 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.064 -11.564 0.870 1.00 0.00 H new ATOM 845 N ILE A 181 -17.128 -7.996 -2.301 1.00 0.00 N ATOM 846 CA ILE A 181 -17.353 -7.030 -3.371 1.00 0.00 C ATOM 847 C ILE A 181 -16.111 -6.166 -3.593 1.00 0.00 C ATOM 848 O ILE A 181 -15.704 -5.917 -4.736 1.00 0.00 O ATOM 849 CB ILE A 181 -18.570 -6.125 -3.073 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.825 -6.982 -2.876 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.782 -5.120 -4.202 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.052 -6.190 -2.484 1.00 0.00 C ATOM 0 H ILE A 181 -17.706 -7.853 -1.473 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.561 -7.597 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.375 -5.570 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.033 -7.522 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.626 -7.729 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.643 -4.492 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.895 -4.495 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.960 -5.654 -5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.898 -6.866 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.865 -5.671 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.278 -5.461 -3.262 1.00 0.00 H new ATOM 864 N VAL A 182 -15.498 -5.730 -2.494 1.00 0.00 N ATOM 865 CA VAL A 182 -14.292 -4.921 -2.560 1.00 0.00 C ATOM 866 C VAL A 182 -13.196 -5.665 -3.309 1.00 0.00 C ATOM 867 O VAL A 182 -12.610 -5.124 -4.230 1.00 0.00 O ATOM 868 CB VAL A 182 -13.775 -4.526 -1.156 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.419 -3.838 -1.244 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.768 -3.620 -0.449 1.00 0.00 C ATOM 0 H VAL A 182 -15.821 -5.926 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.552 -4.006 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.662 -5.443 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.080 -3.572 -0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.697 -4.514 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.507 -2.936 -1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.382 -3.356 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.915 -2.713 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.720 -4.139 -0.339 1.00 0.00 H new ATOM 880 N GLY A 183 -12.962 -6.919 -2.930 1.00 0.00 N ATOM 881 CA GLY A 183 -11.920 -7.715 -3.556 1.00 0.00 C ATOM 882 C GLY A 183 -12.184 -7.966 -5.024 1.00 0.00 C ATOM 883 O GLY A 183 -11.256 -7.969 -5.834 1.00 0.00 O ATOM 0 H GLY A 183 -13.480 -7.401 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.963 -7.206 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.836 -8.670 -3.037 1.00 0.00 H new ATOM 887 N CYS A 184 -13.450 -8.163 -5.363 1.00 0.00 N ATOM 888 CA CYS A 184 -13.851 -8.396 -6.744 1.00 0.00 C ATOM 889 C CYS A 184 -13.451 -7.217 -7.628 1.00 0.00 C ATOM 890 O CYS A 184 -12.900 -7.399 -8.717 1.00 0.00 O ATOM 891 CB CYS A 184 -15.364 -8.622 -6.821 1.00 0.00 C ATOM 892 SG CYS A 184 -15.969 -9.038 -8.472 1.00 0.00 S ATOM 0 H CYS A 184 -14.222 -8.166 -4.696 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.339 -9.288 -7.106 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.635 -9.424 -6.134 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.872 -7.721 -6.476 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.257 -9.211 -8.431 1.00 0.00 H new ATOM 898 N HIS A 185 -13.720 -6.006 -7.152 1.00 0.00 N ATOM 899 CA HIS A 185 -13.380 -4.801 -7.905 1.00 0.00 C ATOM 900 C HIS A 185 -11.918 -4.410 -7.666 1.00 0.00 C ATOM 901 O HIS A 185 -11.311 -3.704 -8.469 1.00 0.00 O ATOM 902 CB HIS A 185 -14.310 -3.647 -7.513 1.00 0.00 C ATOM 903 CG HIS A 185 -14.223 -2.458 -8.425 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.418 -1.371 -8.170 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.859 -2.188 -9.589 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.563 -0.482 -9.132 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.433 -0.950 -10.011 1.00 0.00 N ATOM 0 H HIS A 185 -14.170 -5.832 -6.253 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.512 -5.011 -8.967 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.338 -4.010 -7.502 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.073 -3.331 -6.497 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.569 -2.826 -10.093 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.056 0.470 -9.192 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.737 -0.473 -10.860 1.00 0.00 H new ATOM 916 N PHE A 186 -11.371 -4.862 -6.545 1.00 0.00 N ATOM 917 CA PHE A 186 -10.001 -4.559 -6.157 1.00 0.00 C ATOM 918 C PHE A 186 -9.015 -5.183 -7.131 1.00 0.00 C ATOM 919 O PHE A 186 -8.035 -4.556 -7.519 1.00 0.00 O ATOM 920 CB PHE A 186 -9.742 -5.084 -4.745 1.00 0.00 C ATOM 921 CG PHE A 186 -8.587 -4.433 -4.050 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.727 -3.173 -3.499 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.367 -5.077 -3.941 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.675 -2.565 -2.854 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.307 -4.471 -3.295 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.462 -3.214 -2.749 1.00 0.00 C ATOM 0 H PHE A 186 -11.868 -5.451 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.863 -3.478 -6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.641 -4.939 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.562 -6.158 -4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.674 -2.660 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.242 -6.062 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.799 -1.580 -2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.358 -4.981 -3.218 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.636 -2.739 -2.241 1.00 0.00 H new ATOM 936 N LYS A 187 -9.288 -6.418 -7.534 1.00 0.00 N ATOM 937 CA LYS A 187 -8.417 -7.130 -8.465 1.00 0.00 C ATOM 938 C LYS A 187 -8.517 -6.552 -9.875 1.00 0.00 C ATOM 939 O LYS A 187 -7.700 -6.869 -10.738 1.00 0.00 O ATOM 940 CB LYS A 187 -8.756 -8.624 -8.489 1.00 0.00 C ATOM 941 CG LYS A 187 -8.378 -9.356 -7.213 1.00 0.00 C ATOM 942 CD LYS A 187 -8.810 -10.815 -7.251 1.00 0.00 C ATOM 943 CE LYS A 187 -8.113 -11.597 -8.360 1.00 0.00 C ATOM 944 NZ LYS A 187 -6.642 -11.695 -8.149 1.00 0.00 N ATOM 0 H LYS A 187 -10.105 -6.948 -7.232 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.392 -7.004 -8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.826 -8.742 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.244 -9.090 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.299 -9.300 -7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.841 -8.862 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.593 -11.281 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.889 -10.868 -7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.537 -12.600 -8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -8.308 -11.115 -9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.330 -12.671 -8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -6.154 -11.050 -8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.414 -11.433 -7.169 1.00 0.00 H new ATOM 958 N SER A 188 -9.502 -5.695 -10.100 1.00 0.00 N ATOM 959 CA SER A 188 -9.741 -5.149 -11.428 1.00 0.00 C ATOM 960 C SER A 188 -9.539 -3.630 -11.469 1.00 0.00 C ATOM 961 O SER A 188 -10.064 -2.951 -12.354 1.00 0.00 O ATOM 962 CB SER A 188 -11.151 -5.528 -11.889 1.00 0.00 C ATOM 963 OG SER A 188 -12.094 -5.376 -10.839 1.00 0.00 O ATOM 0 H SER A 188 -10.147 -5.363 -9.383 1.00 0.00 H new ATOM 0 HA SER A 188 -9.010 -5.580 -12.112 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.440 -4.903 -12.734 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.156 -6.560 -12.239 1.00 0.00 H new ATOM 0 HG SER A 188 -12.127 -6.199 -10.307 1.00 0.00 H new ATOM 969 N ILE A 189 -8.761 -3.101 -10.525 1.00 0.00 N ATOM 970 CA ILE A 189 -8.447 -1.678 -10.512 1.00 0.00 C ATOM 971 C ILE A 189 -7.413 -1.350 -11.586 1.00 0.00 C ATOM 972 O ILE A 189 -6.346 -1.971 -11.642 1.00 0.00 O ATOM 973 CB ILE A 189 -7.909 -1.228 -9.133 1.00 0.00 C ATOM 974 CG1 ILE A 189 -8.995 -1.372 -8.062 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.395 0.206 -9.189 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.523 -1.026 -6.665 1.00 0.00 C ATOM 0 H ILE A 189 -8.340 -3.635 -9.765 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.373 -1.140 -10.716 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.073 -1.874 -8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.836 -0.729 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.364 -2.397 -8.067 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.023 0.498 -8.207 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.588 0.275 -9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.207 0.872 -9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.346 -1.152 -5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.702 -1.686 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.181 0.009 -6.642 1.00 0.00 H new ATOM 988 N PRO A 190 -7.731 -0.389 -12.467 1.00 0.00 N ATOM 989 CA PRO A 190 -6.795 0.109 -13.475 1.00 0.00 C ATOM 990 C PRO A 190 -5.679 0.920 -12.829 1.00 0.00 C ATOM 991 O PRO A 190 -5.943 1.861 -12.080 1.00 0.00 O ATOM 992 CB PRO A 190 -7.654 1.013 -14.370 1.00 0.00 C ATOM 993 CG PRO A 190 -9.069 0.744 -13.980 1.00 0.00 C ATOM 994 CD PRO A 190 -9.029 0.289 -12.552 1.00 0.00 C ATOM 0 HA PRO A 190 -6.312 -0.699 -14.024 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.401 2.063 -14.223 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.490 0.790 -15.424 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.679 1.641 -14.086 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.511 -0.020 -14.620 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.095 1.127 -11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.854 -0.384 -12.318 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.438 0.563 -13.112 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.312 1.220 -12.470 1.00 0.00 C ATOM 1004 C VAL A 191 -2.107 1.290 -13.415 1.00 0.00 C ATOM 1005 O VAL A 191 -1.996 0.495 -14.353 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.940 0.482 -11.159 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.131 -0.775 -11.434 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.209 1.402 -10.202 1.00 0.00 C ATOM 0 H VAL A 191 -4.186 -0.170 -13.775 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.603 2.241 -12.224 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.871 0.174 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.889 -1.265 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.714 -1.454 -12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.209 -0.509 -11.952 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.961 0.857 -9.291 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.293 1.761 -10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.847 2.251 -9.954 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.230 2.263 -13.182 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.014 2.434 -13.980 1.00 0.00 C ATOM 1020 C ASN A 192 1.177 2.719 -13.073 1.00 0.00 C ATOM 1021 O ASN A 192 1.086 3.564 -12.186 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.186 3.582 -14.982 1.00 0.00 C ATOM 1023 CG ASN A 192 1.123 3.982 -15.646 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.853 4.836 -15.139 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.424 3.381 -16.788 1.00 0.00 N ATOM 0 H ASN A 192 -1.339 2.953 -12.439 1.00 0.00 H new ATOM 0 HA ASN A 192 0.168 1.510 -14.529 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.902 3.286 -15.749 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.608 4.446 -14.469 1.00 0.00 H new ATOM 0 HD21 ASN A 192 2.286 3.621 -17.279 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.794 2.679 -17.176 1.00 0.00 H new ATOM 1032 N GLU A 193 2.285 2.021 -13.311 1.00 0.00 N ATOM 1033 CA GLU A 193 3.483 2.137 -12.476 1.00 0.00 C ATOM 1034 C GLU A 193 3.914 3.592 -12.267 1.00 0.00 C ATOM 1035 O GLU A 193 3.865 4.103 -11.145 1.00 0.00 O ATOM 1036 CB GLU A 193 4.638 1.350 -13.103 1.00 0.00 C ATOM 1037 CG GLU A 193 5.959 1.519 -12.368 1.00 0.00 C ATOM 1038 CD GLU A 193 7.113 0.849 -13.080 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.454 1.278 -14.204 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.678 -0.118 -12.529 1.00 0.00 O ATOM 0 H GLU A 193 2.380 1.362 -14.083 1.00 0.00 H new ATOM 0 HA GLU A 193 3.231 1.724 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.376 0.292 -13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.764 1.668 -14.138 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.174 2.582 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.867 1.105 -11.364 1.00 0.00 H new ATOM 1047 N LYS A 194 4.307 4.252 -13.354 1.00 0.00 N ATOM 1048 CA LYS A 194 4.910 5.578 -13.290 1.00 0.00 C ATOM 1049 C LYS A 194 4.003 6.570 -12.559 1.00 0.00 C ATOM 1050 O LYS A 194 4.426 7.218 -11.598 1.00 0.00 O ATOM 1051 CB LYS A 194 5.209 6.061 -14.712 1.00 0.00 C ATOM 1052 CG LYS A 194 6.300 7.122 -14.820 1.00 0.00 C ATOM 1053 CD LYS A 194 5.875 8.457 -14.231 1.00 0.00 C ATOM 1054 CE LYS A 194 6.910 9.536 -14.495 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.236 9.209 -13.902 1.00 0.00 N ATOM 0 H LYS A 194 4.216 3.883 -14.300 1.00 0.00 H new ATOM 0 HA LYS A 194 5.839 5.516 -12.723 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.498 5.202 -15.317 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.291 6.461 -15.144 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.195 6.771 -14.307 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.566 7.259 -15.868 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.918 8.757 -14.659 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.725 8.351 -13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.020 9.674 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.556 10.483 -14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.873 10.024 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.120 8.987 -12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.643 8.387 -14.393 1.00 0.00 H new ATOM 1069 N ASP A 195 2.757 6.676 -13.005 1.00 0.00 N ATOM 1070 CA ASP A 195 1.813 7.632 -12.429 1.00 0.00 C ATOM 1071 C ASP A 195 1.547 7.348 -10.960 1.00 0.00 C ATOM 1072 O ASP A 195 1.545 8.260 -10.133 1.00 0.00 O ATOM 1073 CB ASP A 195 0.485 7.629 -13.193 1.00 0.00 C ATOM 1074 CG ASP A 195 0.539 8.454 -14.459 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.716 9.687 -14.362 1.00 0.00 O ATOM 1076 OD2 ASP A 195 0.403 7.877 -15.559 1.00 0.00 O ATOM 0 H ASP A 195 2.375 6.112 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 195 2.275 8.615 -12.515 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.217 6.603 -13.444 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.303 8.015 -12.546 1.00 0.00 H new ATOM 1081 N THR A 196 1.353 6.080 -10.635 1.00 0.00 N ATOM 1082 CA THR A 196 0.979 5.690 -9.285 1.00 0.00 C ATOM 1083 C THR A 196 2.123 5.926 -8.305 1.00 0.00 C ATOM 1084 O THR A 196 1.906 6.442 -7.205 1.00 0.00 O ATOM 1085 CB THR A 196 0.542 4.218 -9.237 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.484 3.997 -10.211 1.00 0.00 O ATOM 1087 CG2 THR A 196 0.022 3.849 -7.861 1.00 0.00 C ATOM 0 H THR A 196 1.448 5.302 -11.288 1.00 0.00 H new ATOM 0 HA THR A 196 0.136 6.314 -8.988 1.00 0.00 H new ATOM 0 HB THR A 196 1.407 3.592 -9.456 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.100 4.061 -11.111 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.280 2.802 -7.855 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.808 4.004 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.836 4.476 -7.616 1.00 0.00 H new ATOM 1095 N LEU A 197 3.338 5.568 -8.711 1.00 0.00 N ATOM 1096 CA LEU A 197 4.509 5.822 -7.886 1.00 0.00 C ATOM 1097 C LEU A 197 4.639 7.313 -7.621 1.00 0.00 C ATOM 1098 O LEU A 197 4.761 7.737 -6.473 1.00 0.00 O ATOM 1099 CB LEU A 197 5.782 5.301 -8.558 1.00 0.00 C ATOM 1100 CG LEU A 197 5.878 3.780 -8.695 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.190 3.388 -9.356 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.752 3.109 -7.337 1.00 0.00 C ATOM 0 H LEU A 197 3.534 5.105 -9.599 1.00 0.00 H new ATOM 0 HA LEU A 197 4.382 5.293 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.855 5.743 -9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.643 5.652 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 197 5.055 3.442 -9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.242 2.303 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.246 3.837 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.023 3.742 -8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.823 2.028 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.554 3.455 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.789 3.362 -6.894 1.00 0.00 H new ATOM 1114 N THR A 198 4.565 8.101 -8.687 1.00 0.00 N ATOM 1115 CA THR A 198 4.683 9.547 -8.585 1.00 0.00 C ATOM 1116 C THR A 198 3.619 10.115 -7.647 1.00 0.00 C ATOM 1117 O THR A 198 3.920 10.916 -6.762 1.00 0.00 O ATOM 1118 CB THR A 198 4.552 10.206 -9.972 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.449 9.576 -10.897 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.854 11.697 -9.905 1.00 0.00 C ATOM 0 H THR A 198 4.423 7.758 -9.637 1.00 0.00 H new ATOM 0 HA THR A 198 5.669 9.770 -8.178 1.00 0.00 H new ATOM 0 HB THR A 198 3.524 10.079 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.079 8.712 -11.175 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.753 12.134 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.153 12.180 -9.224 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.872 11.846 -9.545 1.00 0.00 H new ATOM 1128 N CYS A 199 2.381 9.667 -7.832 1.00 0.00 N ATOM 1129 CA CYS A 199 1.261 10.145 -7.033 1.00 0.00 C ATOM 1130 C CYS A 199 1.484 9.844 -5.554 1.00 0.00 C ATOM 1131 O CYS A 199 1.362 10.729 -4.704 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.038 9.485 -7.503 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.539 10.333 -6.958 1.00 0.00 S ATOM 0 H CYS A 199 2.129 8.970 -8.533 1.00 0.00 H new ATOM 0 HA CYS A 199 1.186 11.225 -7.161 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.035 9.438 -8.592 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.062 8.457 -7.140 1.00 0.00 H new ATOM 0 HG CYS A 199 -2.582 9.700 -7.407 1.00 0.00 H new ATOM 1139 N PHE A 200 1.833 8.596 -5.261 1.00 0.00 N ATOM 1140 CA PHE A 200 2.018 8.146 -3.887 1.00 0.00 C ATOM 1141 C PHE A 200 3.144 8.913 -3.202 1.00 0.00 C ATOM 1142 O PHE A 200 2.942 9.518 -2.149 1.00 0.00 O ATOM 1143 CB PHE A 200 2.311 6.643 -3.866 1.00 0.00 C ATOM 1144 CG PHE A 200 2.626 6.102 -2.502 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.664 6.090 -1.506 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.886 5.602 -2.218 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.954 5.588 -0.251 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.182 5.100 -0.967 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.215 5.093 0.018 1.00 0.00 C ATOM 0 H PHE A 200 1.994 7.874 -5.963 1.00 0.00 H new ATOM 0 HA PHE A 200 1.097 8.341 -3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.449 6.110 -4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.151 6.437 -4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.677 6.477 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.646 5.605 -2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.196 5.583 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.169 4.713 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.444 4.701 0.998 1.00 0.00 H new ATOM 1159 N ILE A 201 4.318 8.901 -3.820 1.00 0.00 N ATOM 1160 CA ILE A 201 5.496 9.542 -3.250 1.00 0.00 C ATOM 1161 C ILE A 201 5.242 11.028 -3.005 1.00 0.00 C ATOM 1162 O ILE A 201 5.540 11.560 -1.929 1.00 0.00 O ATOM 1163 CB ILE A 201 6.715 9.377 -4.184 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.992 7.892 -4.431 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.944 10.058 -3.595 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.976 7.633 -5.550 1.00 0.00 C ATOM 0 H ILE A 201 4.480 8.452 -4.721 1.00 0.00 H new ATOM 0 HA ILE A 201 5.707 9.056 -2.297 1.00 0.00 H new ATOM 0 HB ILE A 201 6.487 9.855 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.374 7.446 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.052 7.390 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.790 9.929 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.743 11.121 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.179 9.612 -2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.121 6.559 -5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.587 8.049 -6.480 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.930 8.105 -5.312 1.00 0.00 H new ATOM 1178 N TYR A 202 4.661 11.681 -4.004 1.00 0.00 N ATOM 1179 CA TYR A 202 4.416 13.114 -3.960 1.00 0.00 C ATOM 1180 C TYR A 202 3.461 13.475 -2.825 1.00 0.00 C ATOM 1181 O TYR A 202 3.660 14.475 -2.135 1.00 0.00 O ATOM 1182 CB TYR A 202 3.839 13.579 -5.297 1.00 0.00 C ATOM 1183 CG TYR A 202 3.940 15.070 -5.524 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.150 15.649 -5.880 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.829 15.895 -5.397 1.00 0.00 C ATOM 1186 CE1 TYR A 202 5.253 17.006 -6.103 1.00 0.00 C ATOM 1187 CE2 TYR A 202 2.925 17.256 -5.617 1.00 0.00 C ATOM 1188 CZ TYR A 202 4.140 17.805 -5.972 1.00 0.00 C ATOM 1189 OH TYR A 202 4.245 19.157 -6.199 1.00 0.00 O ATOM 0 H TYR A 202 4.348 11.232 -4.865 1.00 0.00 H new ATOM 0 HA TYR A 202 5.364 13.619 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.358 13.063 -6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.791 13.284 -5.351 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.026 15.026 -5.984 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.877 15.466 -5.122 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.203 17.440 -6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 202 2.054 17.886 -5.512 1.00 0.00 H new ATOM 0 HH TYR A 202 3.371 19.580 -6.067 1.00 0.00 H new ATOM 1199 N SER A 203 2.437 12.650 -2.630 1.00 0.00 N ATOM 1200 CA SER A 203 1.433 12.912 -1.609 1.00 0.00 C ATOM 1201 C SER A 203 2.008 12.714 -0.208 1.00 0.00 C ATOM 1202 O SER A 203 1.965 13.624 0.619 1.00 0.00 O ATOM 1203 CB SER A 203 0.215 12.002 -1.806 1.00 0.00 C ATOM 1204 OG SER A 203 -0.278 12.089 -3.137 1.00 0.00 O ATOM 0 H SER A 203 2.282 11.796 -3.166 1.00 0.00 H new ATOM 0 HA SER A 203 1.120 13.951 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.488 10.971 -1.582 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.571 12.283 -1.105 1.00 0.00 H new ATOM 0 HG SER A 203 0.332 11.620 -3.743 1.00 0.00 H new ATOM 1210 N VAL A 204 2.576 11.537 0.043 1.00 0.00 N ATOM 1211 CA VAL A 204 3.046 11.179 1.381 1.00 0.00 C ATOM 1212 C VAL A 204 4.142 12.128 1.868 1.00 0.00 C ATOM 1213 O VAL A 204 4.208 12.451 3.059 1.00 0.00 O ATOM 1214 CB VAL A 204 3.561 9.724 1.429 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.956 9.330 2.845 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.509 8.771 0.892 1.00 0.00 C ATOM 0 H VAL A 204 2.722 10.814 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 204 2.188 11.270 2.047 1.00 0.00 H new ATOM 0 HB VAL A 204 4.448 9.660 0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.315 8.301 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.746 9.992 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.090 9.415 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.888 7.750 0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.606 8.847 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.276 9.030 -0.141 1.00 0.00 H new ATOM 1226 N ARG A 205 4.993 12.581 0.951 1.00 0.00 N ATOM 1227 CA ARG A 205 6.060 13.513 1.304 1.00 0.00 C ATOM 1228 C ARG A 205 5.518 14.915 1.580 1.00 0.00 C ATOM 1229 O ARG A 205 6.193 15.738 2.197 1.00 0.00 O ATOM 1230 CB ARG A 205 7.118 13.573 0.200 1.00 0.00 C ATOM 1231 CG ARG A 205 7.997 12.337 0.130 1.00 0.00 C ATOM 1232 CD ARG A 205 8.996 12.423 -1.013 1.00 0.00 C ATOM 1233 NE ARG A 205 9.874 13.590 -0.899 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.236 14.352 -1.932 1.00 0.00 C ATOM 1235 NH1 ARG A 205 9.816 14.048 -3.156 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.020 15.409 -1.743 1.00 0.00 N ATOM 0 H ARG A 205 4.965 12.320 -0.035 1.00 0.00 H new ATOM 0 HA ARG A 205 6.521 13.141 2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.621 13.710 -0.760 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.748 14.448 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.531 12.216 1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.373 11.453 0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.601 11.517 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.458 12.467 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 205 10.230 13.834 0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 205 9.219 13.234 -3.303 1.00 0.00 H new ATOM 0 HH12 ARG A 205 10.091 14.629 -3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.347 15.640 -0.805 1.00 0.00 H new ATOM 0 HH22 ARG A 205 11.294 15.989 -2.536 1.00 0.00 H new ATOM 1592 N THR B 463 17.200 7.505 -2.295 1.00 0.00 N ATOM 1593 CA THR B 463 16.803 6.236 -1.701 1.00 0.00 C ATOM 1594 C THR B 463 15.363 5.884 -2.081 1.00 0.00 C ATOM 1595 O THR B 463 14.942 4.735 -1.938 1.00 0.00 O ATOM 1596 CB THR B 463 16.959 6.242 -0.161 1.00 0.00 C ATOM 1597 OG1 THR B 463 16.603 4.961 0.378 1.00 0.00 O ATOM 1598 CG2 THR B 463 16.100 7.322 0.483 1.00 0.00 C ATOM 0 HA THR B 463 17.473 5.475 -2.101 1.00 0.00 H new ATOM 0 HB THR B 463 18.004 6.457 0.064 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.962 4.522 -0.219 1.00 0.00 H new ATOM 0 HG21 THR B 463 16.234 7.297 1.564 1.00 0.00 H new ATOM 0 HG22 THR B 463 16.398 8.299 0.103 1.00 0.00 H new ATOM 0 HG23 THR B 463 15.052 7.144 0.244 1.00 0.00 H new ATOM 1606 N GLU B 464 14.624 6.880 -2.569 1.00 0.00 N ATOM 1607 CA GLU B 464 13.264 6.675 -3.057 1.00 0.00 C ATOM 1608 C GLU B 464 13.235 5.606 -4.151 1.00 0.00 C ATOM 1609 O GLU B 464 12.606 4.556 -3.995 1.00 0.00 O ATOM 1610 CB GLU B 464 12.701 8.003 -3.590 1.00 0.00 C ATOM 1611 CG GLU B 464 11.357 7.873 -4.296 1.00 0.00 C ATOM 1612 CD GLU B 464 11.425 8.285 -5.756 1.00 0.00 C ATOM 1613 OE1 GLU B 464 11.990 7.523 -6.569 1.00 0.00 O ATOM 1614 OE2 GLU B 464 10.914 9.370 -6.102 1.00 0.00 O ATOM 0 H GLU B 464 14.950 7.844 -2.636 1.00 0.00 H new ATOM 0 HA GLU B 464 12.643 6.328 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU B 464 12.596 8.700 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU B 464 13.422 8.439 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU B 464 11.013 6.841 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.619 8.489 -3.782 1.00 0.00 H new ATOM 1621 N SER B 465 13.955 5.864 -5.236 1.00 0.00 N ATOM 1622 CA SER B 465 13.987 4.950 -6.368 1.00 0.00 C ATOM 1623 C SER B 465 14.638 3.627 -5.980 1.00 0.00 C ATOM 1624 O SER B 465 14.345 2.588 -6.569 1.00 0.00 O ATOM 1625 CB SER B 465 14.737 5.592 -7.535 1.00 0.00 C ATOM 1626 OG SER B 465 14.147 6.832 -7.898 1.00 0.00 O ATOM 0 H SER B 465 14.525 6.701 -5.355 1.00 0.00 H new ATOM 0 HA SER B 465 12.962 4.744 -6.676 1.00 0.00 H new ATOM 0 HB2 SER B 465 15.780 5.748 -7.260 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.731 4.918 -8.391 1.00 0.00 H new ATOM 0 HG SER B 465 13.240 6.883 -7.529 1.00 0.00 H new ATOM 1632 N LEU B 466 15.516 3.671 -4.983 1.00 0.00 N ATOM 1633 CA LEU B 466 16.157 2.466 -4.479 1.00 0.00 C ATOM 1634 C LEU B 466 15.112 1.531 -3.874 1.00 0.00 C ATOM 1635 O LEU B 466 15.034 0.354 -4.233 1.00 0.00 O ATOM 1636 CB LEU B 466 17.217 2.822 -3.432 1.00 0.00 C ATOM 1637 CG LEU B 466 18.011 1.638 -2.876 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.811 0.964 -3.982 1.00 0.00 C ATOM 1639 CD2 LEU B 466 18.930 2.096 -1.751 1.00 0.00 C ATOM 0 H LEU B 466 15.799 4.529 -4.509 1.00 0.00 H new ATOM 0 HA LEU B 466 16.647 1.958 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.916 3.532 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU B 466 16.727 3.332 -2.602 1.00 0.00 H new ATOM 0 HG LEU B 466 17.308 0.910 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.369 0.124 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU B 466 18.132 0.602 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU B 466 19.506 1.682 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU B 466 19.488 1.242 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU B 466 19.627 2.843 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU B 466 18.334 2.531 -0.949 1.00 0.00 H new ATOM 1651 N PHE B 467 14.311 2.069 -2.958 1.00 0.00 N ATOM 1652 CA PHE B 467 13.223 1.319 -2.342 1.00 0.00 C ATOM 1653 C PHE B 467 12.282 0.732 -3.389 1.00 0.00 C ATOM 1654 O PHE B 467 12.105 -0.484 -3.459 1.00 0.00 O ATOM 1655 CB PHE B 467 12.439 2.227 -1.392 1.00 0.00 C ATOM 1656 CG PHE B 467 11.144 1.639 -0.893 1.00 0.00 C ATOM 1657 CD1 PHE B 467 11.137 0.656 0.083 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.932 2.079 -1.399 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.946 0.124 0.540 1.00 0.00 C ATOM 1660 CE2 PHE B 467 8.741 1.552 -0.945 1.00 0.00 C ATOM 1661 CZ PHE B 467 8.748 0.573 0.027 1.00 0.00 C ATOM 0 H PHE B 467 14.397 3.029 -2.625 1.00 0.00 H new ATOM 0 HA PHE B 467 13.661 0.492 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE B 467 13.069 2.466 -0.535 1.00 0.00 H new ATOM 0 HB3 PHE B 467 12.224 3.166 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE B 467 12.072 0.302 0.491 1.00 0.00 H new ATOM 0 HD2 PHE B 467 9.919 2.846 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.954 -0.644 1.299 1.00 0.00 H new ATOM 0 HE2 PHE B 467 7.804 1.905 -1.350 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.817 0.159 0.385 1.00 0.00 H new ATOM 1671 N PHE B 468 11.696 1.596 -4.210 1.00 0.00 N ATOM 1672 CA PHE B 468 10.665 1.173 -5.149 1.00 0.00 C ATOM 1673 C PHE B 468 11.204 0.214 -6.208 1.00 0.00 C ATOM 1674 O PHE B 468 10.461 -0.620 -6.727 1.00 0.00 O ATOM 1675 CB PHE B 468 10.005 2.391 -5.800 1.00 0.00 C ATOM 1676 CG PHE B 468 9.133 3.158 -4.848 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.843 2.731 -4.581 1.00 0.00 C ATOM 1678 CD2 PHE B 468 9.604 4.294 -4.213 1.00 0.00 C ATOM 1679 CE1 PHE B 468 7.038 3.422 -3.700 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.801 4.991 -3.330 1.00 0.00 C ATOM 1681 CZ PHE B 468 7.517 4.554 -3.073 1.00 0.00 C ATOM 0 H PHE B 468 11.917 2.591 -4.244 1.00 0.00 H new ATOM 0 HA PHE B 468 9.912 0.625 -4.582 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.778 3.052 -6.190 1.00 0.00 H new ATOM 0 HB3 PHE B 468 9.407 2.063 -6.650 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.463 1.846 -5.069 1.00 0.00 H new ATOM 0 HD2 PHE B 468 10.608 4.639 -4.409 1.00 0.00 H new ATOM 0 HE1 PHE B 468 6.034 3.078 -3.501 1.00 0.00 H new ATOM 0 HE2 PHE B 468 9.178 5.877 -2.841 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.889 5.097 -2.383 1.00 0.00 H new ATOM 1691 N ASP B 469 12.490 0.313 -6.525 1.00 0.00 N ATOM 1692 CA ASP B 469 13.098 -0.614 -7.473 1.00 0.00 C ATOM 1693 C ASP B 469 13.229 -1.994 -6.841 1.00 0.00 C ATOM 1694 O ASP B 469 12.954 -3.018 -7.483 1.00 0.00 O ATOM 1695 CB ASP B 469 14.466 -0.117 -7.932 1.00 0.00 C ATOM 1696 CG ASP B 469 15.048 -0.983 -9.027 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.526 -0.940 -10.161 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.014 -1.722 -8.764 1.00 0.00 O ATOM 0 H ASP B 469 13.125 1.016 -6.146 1.00 0.00 H new ATOM 0 HA ASP B 469 12.451 -0.677 -8.348 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.377 0.909 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP B 469 15.149 -0.100 -7.083 1.00 0.00 H new ATOM 1703 N LYS B 470 13.641 -2.016 -5.577 1.00 0.00 N ATOM 1704 CA LYS B 470 13.721 -3.257 -4.820 1.00 0.00 C ATOM 1705 C LYS B 470 12.341 -3.890 -4.701 1.00 0.00 C ATOM 1706 O LYS B 470 12.186 -5.085 -4.921 1.00 0.00 O ATOM 1707 CB LYS B 470 14.299 -3.011 -3.424 1.00 0.00 C ATOM 1708 CG LYS B 470 15.783 -2.685 -3.419 1.00 0.00 C ATOM 1709 CD LYS B 470 16.284 -2.412 -2.011 1.00 0.00 C ATOM 1710 CE LYS B 470 17.798 -2.283 -1.965 1.00 0.00 C ATOM 1711 NZ LYS B 470 18.474 -3.552 -2.339 1.00 0.00 N ATOM 0 H LYS B 470 13.925 -1.186 -5.056 1.00 0.00 H new ATOM 0 HA LYS B 470 14.385 -3.937 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.755 -2.190 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS B 470 14.130 -3.896 -2.811 1.00 0.00 H new ATOM 0 HG2 LYS B 470 16.341 -3.515 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.968 -1.815 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.830 -1.495 -1.635 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.968 -3.219 -1.350 1.00 0.00 H new ATOM 0 HE2 LYS B 470 18.115 -1.490 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS B 470 18.107 -1.989 -0.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 19.461 -3.529 -2.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.980 -4.352 -1.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 18.455 -3.664 -3.373 1.00 0.00 H new ATOM 1725 N VAL B 471 11.343 -3.071 -4.373 1.00 0.00 N ATOM 1726 CA VAL B 471 9.960 -3.533 -4.268 1.00 0.00 C ATOM 1727 C VAL B 471 9.509 -4.193 -5.568 1.00 0.00 C ATOM 1728 O VAL B 471 8.944 -5.288 -5.558 1.00 0.00 O ATOM 1729 CB VAL B 471 8.996 -2.371 -3.937 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.553 -2.851 -3.889 1.00 0.00 C ATOM 1731 CG2 VAL B 471 9.379 -1.721 -2.621 1.00 0.00 C ATOM 0 H VAL B 471 11.468 -2.078 -4.174 1.00 0.00 H new ATOM 0 HA VAL B 471 9.929 -4.260 -3.456 1.00 0.00 H new ATOM 0 HB VAL B 471 9.080 -1.630 -4.732 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.898 -2.012 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL B 471 7.276 -3.268 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.450 -3.618 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL B 471 8.690 -0.905 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL B 471 9.329 -2.461 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL B 471 10.394 -1.330 -2.690 1.00 0.00 H new ATOM 1741 N ARG B 472 9.779 -3.521 -6.681 1.00 0.00 N ATOM 1742 CA ARG B 472 9.389 -4.008 -7.999 1.00 0.00 C ATOM 1743 C ARG B 472 10.011 -5.371 -8.297 1.00 0.00 C ATOM 1744 O ARG B 472 9.352 -6.254 -8.851 1.00 0.00 O ATOM 1745 CB ARG B 472 9.789 -2.981 -9.066 1.00 0.00 C ATOM 1746 CG ARG B 472 9.488 -3.402 -10.487 1.00 0.00 C ATOM 1747 CD ARG B 472 9.681 -2.249 -11.459 1.00 0.00 C ATOM 1748 NE ARG B 472 10.984 -1.603 -11.304 1.00 0.00 N ATOM 1749 CZ ARG B 472 11.192 -0.300 -11.505 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.199 0.487 -11.904 1.00 0.00 N ATOM 1751 NH2 ARG B 472 12.396 0.222 -11.311 1.00 0.00 N ATOM 0 H ARG B 472 10.272 -2.628 -6.696 1.00 0.00 H new ATOM 0 HA ARG B 472 8.307 -4.137 -8.014 1.00 0.00 H new ATOM 0 HB2 ARG B 472 9.272 -2.043 -8.861 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.857 -2.782 -8.978 1.00 0.00 H new ATOM 0 HG2 ARG B 472 10.139 -4.230 -10.768 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.463 -3.766 -10.551 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.580 -2.617 -12.480 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.892 -1.512 -11.306 1.00 0.00 H new ATOM 0 HE ARG B 472 11.778 -2.180 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG B 472 9.270 0.097 -12.059 1.00 0.00 H new ATOM 0 HH12 ARG B 472 10.366 1.482 -12.055 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.167 -0.373 -11.007 1.00 0.00 H new ATOM 0 HH22 ARG B 472 12.551 1.218 -11.466 1.00 0.00 H new ATOM 1765 N LYS B 473 11.271 -5.549 -7.919 1.00 0.00 N ATOM 1766 CA LYS B 473 11.965 -6.806 -8.172 1.00 0.00 C ATOM 1767 C LYS B 473 11.572 -7.872 -7.145 1.00 0.00 C ATOM 1768 O LYS B 473 11.470 -9.054 -7.473 1.00 0.00 O ATOM 1769 CB LYS B 473 13.483 -6.590 -8.156 1.00 0.00 C ATOM 1770 CG LYS B 473 14.284 -7.836 -8.502 1.00 0.00 C ATOM 1771 CD LYS B 473 15.778 -7.569 -8.468 1.00 0.00 C ATOM 1772 CE LYS B 473 16.584 -8.829 -8.741 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.339 -9.377 -10.103 1.00 0.00 N ATOM 0 H LYS B 473 11.830 -4.844 -7.439 1.00 0.00 H new ATOM 0 HA LYS B 473 11.668 -7.161 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.736 -5.799 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.781 -6.241 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.040 -8.632 -7.799 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.999 -8.188 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.028 -6.810 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.053 -7.166 -7.493 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.646 -8.610 -8.626 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.333 -9.586 -7.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.007 -10.152 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.365 -9.738 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 16.473 -8.625 -10.809 1.00 0.00 H new ATOM 1787 N ALA B 474 11.338 -7.444 -5.910 1.00 0.00 N ATOM 1788 CA ALA B 474 11.014 -8.362 -4.824 1.00 0.00 C ATOM 1789 C ALA B 474 9.620 -8.955 -4.985 1.00 0.00 C ATOM 1790 O ALA B 474 9.438 -10.165 -4.848 1.00 0.00 O ATOM 1791 CB ALA B 474 11.139 -7.658 -3.481 1.00 0.00 C ATOM 0 H ALA B 474 11.367 -6.462 -5.635 1.00 0.00 H new ATOM 0 HA ALA B 474 11.728 -9.184 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.894 -8.356 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA B 474 12.161 -7.301 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.452 -6.812 -3.448 1.00 0.00 H new ATOM 1797 N LEU B 475 8.639 -8.103 -5.280 1.00 0.00 N ATOM 1798 CA LEU B 475 7.265 -8.564 -5.447 1.00 0.00 C ATOM 1799 C LEU B 475 7.173 -9.560 -6.593 1.00 0.00 C ATOM 1800 O LEU B 475 6.497 -10.584 -6.472 1.00 0.00 O ATOM 1801 CB LEU B 475 6.311 -7.391 -5.690 1.00 0.00 C ATOM 1802 CG LEU B 475 6.118 -6.454 -4.494 1.00 0.00 C ATOM 1803 CD1 LEU B 475 5.069 -5.398 -4.802 1.00 0.00 C ATOM 1804 CD2 LEU B 475 5.731 -7.247 -3.255 1.00 0.00 C ATOM 0 H LEU B 475 8.770 -7.099 -5.407 1.00 0.00 H new ATOM 0 HA LEU B 475 6.966 -9.059 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.683 -6.808 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.339 -7.788 -5.982 1.00 0.00 H new ATOM 0 HG LEU B 475 7.063 -5.948 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU B 475 4.948 -4.743 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU B 475 5.387 -4.809 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU B 475 4.119 -5.883 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU B 475 5.598 -6.566 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.799 -7.781 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU B 475 6.519 -7.963 -3.021 1.00 0.00 H new ATOM 1816 N ARG B 476 7.852 -9.235 -7.698 1.00 0.00 N ATOM 1817 CA ARG B 476 8.008 -10.142 -8.842 1.00 0.00 C ATOM 1818 C ARG B 476 6.701 -10.335 -9.613 1.00 0.00 C ATOM 1819 O ARG B 476 6.615 -10.008 -10.800 1.00 0.00 O ATOM 1820 CB ARG B 476 8.542 -11.494 -8.369 1.00 0.00 C ATOM 1821 CG ARG B 476 8.923 -12.437 -9.493 1.00 0.00 C ATOM 1822 CD ARG B 476 9.386 -13.772 -8.942 1.00 0.00 C ATOM 1823 NE ARG B 476 10.023 -14.595 -9.963 1.00 0.00 N ATOM 1824 CZ ARG B 476 11.099 -15.337 -9.734 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.648 -15.349 -8.525 1.00 0.00 N ATOM 1826 NH2 ARG B 476 11.638 -16.056 -10.708 1.00 0.00 N ATOM 0 H ARG B 476 8.311 -8.333 -7.825 1.00 0.00 H new ATOM 0 HA ARG B 476 8.723 -9.683 -9.525 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.415 -11.327 -7.738 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.786 -11.974 -7.747 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.069 -12.587 -10.153 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.716 -11.992 -10.094 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.086 -13.603 -8.124 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.533 -14.307 -8.525 1.00 0.00 H new ATOM 0 HE ARG B 476 9.621 -14.601 -10.901 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.243 -14.789 -7.775 1.00 0.00 H new ATOM 0 HH12 ARG B 476 12.475 -15.918 -8.346 1.00 0.00 H new ATOM 0 HH21 ARG B 476 11.226 -16.041 -11.641 1.00 0.00 H new ATOM 0 HH22 ARG B 476 12.465 -16.624 -10.525 1.00 0.00 H new ATOM 1840 N SER B 477 5.698 -10.866 -8.931 1.00 0.00 N ATOM 1841 CA SER B 477 4.417 -11.180 -9.537 1.00 0.00 C ATOM 1842 C SER B 477 3.736 -9.912 -10.049 1.00 0.00 C ATOM 1843 O SER B 477 3.857 -8.840 -9.445 1.00 0.00 O ATOM 1844 CB SER B 477 3.535 -11.904 -8.512 1.00 0.00 C ATOM 1845 OG SER B 477 2.218 -12.099 -8.996 1.00 0.00 O ATOM 0 H SER B 477 5.752 -11.092 -7.938 1.00 0.00 H new ATOM 0 HA SER B 477 4.575 -11.835 -10.394 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.979 -12.869 -8.268 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.501 -11.326 -7.589 1.00 0.00 H new ATOM 0 HG SER B 477 1.961 -13.037 -8.875 1.00 0.00 H new ATOM 1851 N ALA B 478 3.021 -10.040 -11.162 1.00 0.00 N ATOM 1852 CA ALA B 478 2.369 -8.902 -11.787 1.00 0.00 C ATOM 1853 C ALA B 478 1.278 -8.349 -10.886 1.00 0.00 C ATOM 1854 O ALA B 478 1.253 -7.155 -10.599 1.00 0.00 O ATOM 1855 CB ALA B 478 1.801 -9.286 -13.144 1.00 0.00 C ATOM 0 H ALA B 478 2.880 -10.925 -11.649 1.00 0.00 H new ATOM 0 HA ALA B 478 3.115 -8.122 -11.939 1.00 0.00 H new ATOM 0 HB1 ALA B 478 1.317 -8.419 -13.594 1.00 0.00 H new ATOM 0 HB2 ALA B 478 2.607 -9.629 -13.792 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.070 -10.085 -13.020 1.00 0.00 H new ATOM 1861 N GLU B 479 0.396 -9.226 -10.414 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.685 -8.801 -9.534 1.00 0.00 C ATOM 1863 C GLU B 479 -0.155 -8.363 -8.177 1.00 0.00 C ATOM 1864 O GLU B 479 -0.796 -7.581 -7.489 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.732 -9.897 -9.346 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.749 -9.962 -10.470 1.00 0.00 C ATOM 1867 CD GLU B 479 -4.002 -10.705 -10.062 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -4.808 -10.140 -9.286 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.188 -11.862 -10.503 1.00 0.00 O ATOM 0 H GLU B 479 0.409 -10.224 -10.624 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.163 -7.950 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.228 -10.860 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -2.254 -9.732 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -3.012 -8.950 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -2.302 -10.453 -11.335 1.00 0.00 H new ATOM 1876 N ALA B 480 1.014 -8.863 -7.797 1.00 0.00 N ATOM 1877 CA ALA B 480 1.634 -8.455 -6.543 1.00 0.00 C ATOM 1878 C ALA B 480 2.000 -6.978 -6.594 1.00 0.00 C ATOM 1879 O ALA B 480 1.556 -6.183 -5.761 1.00 0.00 O ATOM 1880 CB ALA B 480 2.865 -9.298 -6.250 1.00 0.00 C ATOM 0 H ALA B 480 1.548 -9.546 -8.334 1.00 0.00 H new ATOM 0 HA ALA B 480 0.917 -8.611 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA B 480 3.311 -8.976 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.578 -10.347 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.589 -9.177 -7.056 1.00 0.00 H new ATOM 1886 N TYR B 481 2.789 -6.612 -7.600 1.00 0.00 N ATOM 1887 CA TYR B 481 3.204 -5.229 -7.774 1.00 0.00 C ATOM 1888 C TYR B 481 2.002 -4.357 -8.126 1.00 0.00 C ATOM 1889 O TYR B 481 1.892 -3.220 -7.670 1.00 0.00 O ATOM 1890 CB TYR B 481 4.284 -5.124 -8.855 1.00 0.00 C ATOM 1891 CG TYR B 481 4.885 -3.741 -8.975 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.693 -3.231 -7.968 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.640 -2.946 -10.088 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.239 -1.965 -8.063 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.184 -1.679 -10.191 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.981 -1.193 -9.177 1.00 0.00 C ATOM 1897 OH TYR B 481 6.523 0.067 -9.277 1.00 0.00 O ATOM 0 H TYR B 481 3.152 -7.254 -8.304 1.00 0.00 H new ATOM 0 HA TYR B 481 3.627 -4.872 -6.835 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.077 -5.838 -8.635 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.855 -5.410 -9.815 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.898 -3.834 -7.096 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.016 -3.323 -10.884 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.864 -1.582 -7.270 1.00 0.00 H new ATOM 0 HE2 TYR B 481 4.985 -1.073 -11.062 1.00 0.00 H new ATOM 0 HH TYR B 481 7.377 0.095 -8.797 1.00 0.00 H new ATOM 1907 N GLU B 482 1.092 -4.909 -8.921 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.110 -4.192 -9.315 1.00 0.00 C ATOM 1909 C GLU B 482 -0.979 -3.900 -8.097 1.00 0.00 C ATOM 1910 O GLU B 482 -1.449 -2.781 -7.925 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.907 -4.990 -10.351 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.063 -4.209 -10.952 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.865 -5.014 -11.949 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.390 -5.206 -13.085 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.978 -5.451 -11.597 1.00 0.00 O ATOM 0 H GLU B 482 1.166 -5.851 -9.304 1.00 0.00 H new ATOM 0 HA GLU B 482 0.193 -3.247 -9.767 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.237 -5.306 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.294 -5.895 -9.883 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.722 -3.872 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.675 -3.316 -11.442 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.171 -4.906 -7.245 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.985 -4.760 -6.047 1.00 0.00 C ATOM 1924 C ASN B 483 -1.402 -3.684 -5.143 1.00 0.00 C ATOM 1925 O ASN B 483 -2.138 -2.897 -4.550 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.066 -6.087 -5.292 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.094 -6.058 -4.188 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.258 -6.387 -4.406 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.676 -5.666 -2.999 1.00 0.00 N ATOM 0 H ASN B 483 -0.769 -5.836 -7.367 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.991 -4.465 -6.347 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.311 -6.886 -5.992 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.089 -6.322 -4.869 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.329 -5.627 -2.216 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.700 -5.402 -2.863 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.077 -3.661 -5.048 1.00 0.00 N ATOM 1937 CA PHE B 484 0.629 -2.613 -4.321 1.00 0.00 C ATOM 1938 C PHE B 484 0.235 -1.240 -4.863 1.00 0.00 C ATOM 1939 O PHE B 484 -0.143 -0.340 -4.109 1.00 0.00 O ATOM 1940 CB PHE B 484 2.141 -2.827 -4.452 1.00 0.00 C ATOM 1941 CG PHE B 484 2.984 -1.707 -3.902 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.070 -1.490 -2.536 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.700 -0.880 -4.754 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.852 -0.468 -2.031 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.482 0.143 -4.255 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.559 0.349 -2.892 1.00 0.00 C ATOM 0 H PHE B 484 0.533 -4.362 -5.469 1.00 0.00 H new ATOM 0 HA PHE B 484 0.355 -2.658 -3.267 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.409 -3.751 -3.940 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.385 -2.964 -5.505 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.520 -2.126 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.645 -1.038 -5.821 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.910 -0.308 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE B 484 5.033 0.781 -4.930 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.171 1.148 -2.499 1.00 0.00 H new ATOM 1956 N LEU B 485 0.301 -1.099 -6.180 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.049 0.154 -6.837 1.00 0.00 C ATOM 1958 C LEU B 485 -1.530 0.477 -6.656 1.00 0.00 C ATOM 1959 O LEU B 485 -1.909 1.642 -6.546 1.00 0.00 O ATOM 1960 CB LEU B 485 0.300 0.088 -8.322 1.00 0.00 C ATOM 1961 CG LEU B 485 1.776 -0.151 -8.636 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.991 -0.216 -10.134 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.642 0.940 -8.028 1.00 0.00 C ATOM 0 H LEU B 485 0.595 -1.840 -6.817 1.00 0.00 H new ATOM 0 HA LEU B 485 0.530 0.952 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.286 -0.709 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.008 1.022 -8.793 1.00 0.00 H new ATOM 0 HG LEU B 485 2.068 -1.105 -8.196 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.047 -0.387 -10.343 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.402 -1.033 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.679 0.725 -10.588 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.689 0.748 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.349 1.907 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.511 0.948 -6.946 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.367 -0.552 -6.621 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.793 -0.356 -6.390 1.00 0.00 C ATOM 1977 C ARG B 486 -4.029 0.201 -4.996 1.00 0.00 C ATOM 1978 O ARG B 486 -4.861 1.089 -4.802 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.569 -1.656 -6.554 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.396 -2.314 -7.908 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.413 -3.414 -8.087 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.925 -4.514 -8.912 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.851 -5.773 -8.485 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.191 -6.069 -7.230 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.439 -6.731 -9.307 1.00 0.00 N ATOM 0 H ARG B 486 -2.086 -1.524 -6.749 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.151 0.355 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.253 -2.355 -5.779 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.628 -1.457 -6.391 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.510 -1.572 -8.698 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.389 -2.722 -7.996 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.698 -3.800 -7.108 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.313 -2.999 -8.541 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.625 -4.308 -9.865 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.507 -5.332 -6.600 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.135 -7.033 -6.900 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.179 -6.503 -10.266 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.383 -7.695 -8.979 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.294 -0.322 -4.025 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.350 0.207 -2.675 1.00 0.00 C ATOM 2001 C CYS B 487 -2.910 1.671 -2.669 1.00 0.00 C ATOM 2002 O CYS B 487 -3.444 2.489 -1.921 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.462 -0.619 -1.743 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.862 -2.384 -1.718 1.00 0.00 S ATOM 0 H CYS B 487 -2.656 -1.108 -4.148 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.377 0.147 -2.316 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.422 -0.497 -2.046 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.548 -0.223 -0.731 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.612 -2.902 -2.884 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.955 1.998 -3.534 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.459 3.358 -3.646 1.00 0.00 C ATOM 2012 C LEU B 488 -2.533 4.290 -4.196 1.00 0.00 C ATOM 2013 O LEU B 488 -2.826 5.317 -3.595 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.221 3.406 -4.544 1.00 0.00 C ATOM 2015 CG LEU B 488 0.977 2.585 -4.068 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.192 2.875 -4.934 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.282 2.870 -2.607 1.00 0.00 C ATOM 0 H LEU B 488 -1.510 1.334 -4.168 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.187 3.696 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.503 3.060 -5.538 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.092 4.445 -4.645 1.00 0.00 H new ATOM 0 HG LEU B 488 0.727 1.528 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.038 2.284 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.971 2.615 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.439 3.935 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.138 2.274 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.511 3.928 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.416 2.612 -1.997 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.129 3.926 -5.331 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.126 4.786 -5.967 1.00 0.00 C ATOM 2031 C VAL B 489 -5.314 5.051 -5.051 1.00 0.00 C ATOM 2032 O VAL B 489 -5.794 6.179 -4.974 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.636 4.243 -7.325 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.565 4.385 -8.393 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.087 2.794 -7.217 1.00 0.00 C ATOM 0 H VAL B 489 -2.942 3.053 -5.824 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.603 5.722 -6.162 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.502 4.840 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.942 3.998 -9.340 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.304 5.437 -8.509 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.680 3.822 -8.098 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.438 2.449 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.250 2.176 -6.893 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.897 2.718 -6.491 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.794 4.028 -4.351 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.913 4.226 -3.440 1.00 0.00 C ATOM 2047 C ILE B 490 -6.491 5.040 -2.218 1.00 0.00 C ATOM 2048 O ILE B 490 -7.285 5.804 -1.680 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.571 2.899 -3.002 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.548 1.962 -2.359 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.241 2.229 -4.191 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.111 0.608 -1.992 1.00 0.00 C ATOM 0 H ILE B 490 -5.435 3.074 -4.395 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.664 4.787 -3.996 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.330 3.125 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.713 1.824 -3.046 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.149 2.435 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.701 1.295 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.007 2.890 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.496 2.021 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.328 -0.002 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.927 0.734 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.484 0.114 -2.889 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.244 4.891 -1.791 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.710 5.708 -0.705 1.00 0.00 C ATOM 2066 C PHE B 491 -4.649 7.172 -1.129 1.00 0.00 C ATOM 2067 O PHE B 491 -5.068 8.067 -0.394 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.312 5.214 -0.310 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.562 6.147 0.606 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.790 6.137 1.973 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.629 7.036 0.093 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.100 6.999 2.808 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -0.940 7.898 0.922 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.176 7.880 2.281 1.00 0.00 C ATOM 0 H PHE B 491 -4.584 4.216 -2.177 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.371 5.620 0.158 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.406 4.243 0.177 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.724 5.061 -1.215 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.512 5.451 2.390 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.439 7.054 -0.970 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.284 6.983 3.872 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.217 8.585 0.507 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.639 8.554 2.932 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.147 7.398 -2.334 1.00 0.00 N ATOM 2085 CA ASN B 492 -3.968 8.750 -2.862 1.00 0.00 C ATOM 2086 C ASN B 492 -5.308 9.454 -3.027 1.00 0.00 C ATOM 2087 O ASN B 492 -5.405 10.674 -2.881 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.237 8.713 -4.209 1.00 0.00 C ATOM 2089 CG ASN B 492 -1.812 8.204 -4.094 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -1.147 8.401 -3.080 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -1.335 7.543 -5.139 1.00 0.00 N ATOM 0 H ASN B 492 -3.853 6.658 -2.972 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.366 9.307 -2.145 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -3.790 8.076 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.226 9.715 -4.638 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -0.383 7.177 -5.120 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -1.920 7.401 -5.963 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.343 8.679 -3.320 1.00 0.00 N ATOM 2099 CA GLN B 493 -7.673 9.232 -3.531 1.00 0.00 C ATOM 2100 C GLN B 493 -8.494 9.211 -2.242 1.00 0.00 C ATOM 2101 O GLN B 493 -9.711 9.413 -2.268 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.390 8.479 -4.646 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.703 7.050 -4.299 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.340 6.301 -5.447 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.561 6.253 -5.578 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.510 5.721 -6.295 1.00 0.00 N ATOM 0 H GLN B 493 -6.287 7.665 -3.417 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.563 10.274 -3.833 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -9.318 8.998 -4.886 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -7.772 8.500 -5.544 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -7.785 6.542 -4.003 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -9.372 7.027 -3.439 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.503 5.786 -6.148 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.876 5.208 -7.097 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.813 8.972 -1.119 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.420 9.054 0.214 1.00 0.00 C ATOM 2117 C GLU B 494 -9.462 7.953 0.448 1.00 0.00 C ATOM 2118 O GLU B 494 -10.468 8.167 1.131 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.042 10.440 0.433 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.029 11.576 0.371 1.00 0.00 C ATOM 2121 CD GLU B 494 -8.676 12.944 0.428 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -9.039 13.481 -0.644 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -8.827 13.498 1.538 1.00 0.00 O ATOM 0 H GLU B 494 -6.826 8.716 -1.107 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.624 8.900 0.942 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.811 10.608 -0.321 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.538 10.458 1.404 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.327 11.476 1.199 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.451 11.491 -0.549 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.209 6.771 -0.099 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.063 5.619 0.146 1.00 0.00 C ATOM 2132 C VAL B 495 -9.586 4.868 1.386 1.00 0.00 C ATOM 2133 O VAL B 495 -10.356 4.622 2.314 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.092 4.653 -1.059 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.814 3.371 -0.694 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.755 5.310 -2.263 1.00 0.00 C ATOM 0 H VAL B 495 -8.418 6.586 -0.716 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.075 5.993 0.302 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.063 4.410 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.825 2.702 -1.554 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.299 2.887 0.136 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.838 3.601 -0.400 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.764 4.611 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.779 5.586 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.197 6.204 -2.543 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.311 4.520 1.408 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.740 3.827 2.551 1.00 0.00 C ATOM 2148 C ILE B 496 -6.787 4.746 3.297 1.00 0.00 C ATOM 2149 O ILE B 496 -6.109 5.570 2.688 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.994 2.535 2.148 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.825 2.851 1.211 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.951 1.550 1.491 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.945 1.656 0.916 1.00 0.00 C ATOM 0 H ILE B 496 -7.653 4.705 0.651 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.571 3.542 3.196 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.592 2.078 3.052 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.218 3.243 0.273 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.217 3.639 1.655 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.409 0.646 1.214 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.748 1.295 2.190 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.383 2.003 0.598 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.138 1.955 0.246 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.523 1.277 1.846 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.539 0.875 0.442 1.00 0.00 H new ATOM 2165 N SER B 497 -6.750 4.609 4.613 1.00 0.00 N ATOM 2166 CA SER B 497 -5.895 5.443 5.434 1.00 0.00 C ATOM 2167 C SER B 497 -4.487 4.856 5.503 1.00 0.00 C ATOM 2168 O SER B 497 -4.213 3.794 4.937 1.00 0.00 O ATOM 2169 CB SER B 497 -6.492 5.578 6.839 1.00 0.00 C ATOM 2170 OG SER B 497 -5.818 6.562 7.608 1.00 0.00 O ATOM 0 H SER B 497 -7.303 3.928 5.133 1.00 0.00 H new ATOM 0 HA SER B 497 -5.830 6.434 4.984 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.548 5.838 6.761 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.437 4.617 7.351 1.00 0.00 H new ATOM 0 HG SER B 497 -6.228 6.620 8.496 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.605 5.556 6.206 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.221 5.135 6.369 1.00 0.00 C ATOM 2178 C ARG B 498 -2.136 3.722 6.945 1.00 0.00 C ATOM 2179 O ARG B 498 -1.403 2.879 6.428 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.498 6.128 7.282 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.086 5.723 7.668 1.00 0.00 C ATOM 2182 CD ARG B 498 0.519 6.724 8.640 1.00 0.00 C ATOM 2183 NE ARG B 498 -0.331 6.931 9.815 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.119 6.935 11.068 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.412 6.778 11.311 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -0.721 7.118 12.080 1.00 0.00 N ATOM 0 H ARG B 498 -3.830 6.431 6.679 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.741 5.120 5.391 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.460 7.097 6.784 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -2.085 6.259 8.191 1.00 0.00 H new ATOM 0 HG2 ARG B 498 -0.099 4.732 8.121 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.535 5.657 6.774 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.500 6.372 8.960 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.672 7.676 8.131 1.00 0.00 H new ATOM 0 HE ARG B 498 -1.329 7.081 9.664 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.065 6.654 10.537 1.00 0.00 H new ATOM 0 HH12 ARG B 498 1.754 6.781 12.272 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -1.715 7.256 11.899 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -0.372 7.120 13.038 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.899 3.470 8.005 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.909 2.164 8.653 1.00 0.00 C ATOM 2202 C ALA B 499 -3.327 1.069 7.678 1.00 0.00 C ATOM 2203 O ALA B 499 -2.612 0.081 7.507 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.829 2.180 9.865 1.00 0.00 C ATOM 0 H ALA B 499 -3.520 4.156 8.434 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.895 1.945 8.987 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.825 1.198 10.338 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.479 2.927 10.578 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.843 2.427 9.549 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.473 1.262 7.027 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.988 0.285 6.075 1.00 0.00 C ATOM 2212 C GLU B 500 -3.978 -0.003 4.971 1.00 0.00 C ATOM 2213 O GLU B 500 -3.806 -1.150 4.566 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.301 0.760 5.450 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.452 0.881 6.434 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.596 2.275 6.994 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.861 2.622 7.936 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.448 3.035 6.477 1.00 0.00 O ATOM 0 H GLU B 500 -5.061 2.087 7.143 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.171 -0.634 6.632 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.137 1.729 4.980 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.586 0.066 4.659 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -8.380 0.595 5.938 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.299 0.179 7.254 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.305 1.039 4.498 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.316 0.894 3.437 1.00 0.00 C ATOM 2227 C LEU B 501 -1.192 -0.045 3.864 1.00 0.00 C ATOM 2228 O LEU B 501 -0.839 -0.982 3.145 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.742 2.259 3.055 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.649 2.229 1.983 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.189 1.665 0.679 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.081 3.621 1.768 1.00 0.00 C ATOM 0 H LEU B 501 -3.426 1.995 4.833 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.813 0.462 2.568 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.556 2.892 2.703 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.337 2.729 3.951 1.00 0.00 H new ATOM 0 HG LEU B 501 0.153 1.577 2.329 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.396 1.653 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.548 0.649 0.843 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.011 2.288 0.326 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.695 3.583 1.003 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.876 4.293 1.445 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.347 3.987 2.701 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.646 0.199 5.048 1.00 0.00 N ATOM 2245 CA VAL B 502 0.454 -0.608 5.557 1.00 0.00 C ATOM 2246 C VAL B 502 -0.026 -2.029 5.870 1.00 0.00 C ATOM 2247 O VAL B 502 0.734 -2.992 5.762 1.00 0.00 O ATOM 2248 CB VAL B 502 1.092 0.029 6.814 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.414 -0.629 7.144 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.315 1.511 6.610 1.00 0.00 C ATOM 0 H VAL B 502 -0.946 0.948 5.672 1.00 0.00 H new ATOM 0 HA VAL B 502 1.218 -0.653 4.780 1.00 0.00 H new ATOM 0 HB VAL B 502 0.400 -0.122 7.643 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.841 -0.162 8.032 1.00 0.00 H new ATOM 0 HG12 VAL B 502 2.255 -1.691 7.333 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.100 -0.509 6.305 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.764 1.938 7.507 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.981 1.665 5.761 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.360 1.999 6.415 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.296 -2.151 6.246 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.904 -3.454 6.501 1.00 0.00 C ATOM 2262 C GLN B 503 -2.052 -4.261 5.211 1.00 0.00 C ATOM 2263 O GLN B 503 -1.721 -5.444 5.168 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.280 -3.288 7.152 1.00 0.00 C ATOM 2265 CG GLN B 503 -3.234 -2.835 8.600 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.621 -2.625 9.177 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -5.165 -1.522 9.140 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -5.214 -3.689 9.695 1.00 0.00 N ATOM 0 H GLN B 503 -1.926 -1.360 6.381 1.00 0.00 H new ATOM 0 HA GLN B 503 -1.243 -3.994 7.179 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.857 -2.565 6.575 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.812 -4.238 7.097 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.703 -3.578 9.195 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.668 -1.906 8.671 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.730 -4.587 9.707 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -6.155 -3.611 10.082 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.549 -3.612 4.165 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.829 -4.285 2.897 1.00 0.00 C ATOM 2279 C LEU B 504 -1.569 -4.856 2.265 1.00 0.00 C ATOM 2280 O LEU B 504 -1.580 -5.959 1.722 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.495 -3.319 1.919 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.899 -2.870 2.310 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.441 -1.888 1.290 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.821 -4.066 2.438 1.00 0.00 C ATOM 0 H LEU B 504 -2.768 -2.616 4.168 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.503 -5.113 3.115 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.863 -2.437 1.817 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.542 -3.793 0.939 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.847 -2.371 3.278 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.444 -1.576 1.582 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.789 -1.016 1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.480 -2.365 0.311 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.819 -3.728 2.718 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.870 -4.591 1.484 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.438 -4.740 3.204 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.483 -4.105 2.340 1.00 0.00 N ATOM 2297 CA VAL B 505 0.762 -4.508 1.708 1.00 0.00 C ATOM 2298 C VAL B 505 1.597 -5.402 2.643 1.00 0.00 C ATOM 2299 O VAL B 505 2.733 -5.768 2.328 1.00 0.00 O ATOM 2300 CB VAL B 505 1.578 -3.267 1.275 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.177 -2.558 2.479 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.655 -3.640 0.267 1.00 0.00 C ATOM 0 H VAL B 505 -0.438 -3.213 2.832 1.00 0.00 H new ATOM 0 HA VAL B 505 0.514 -5.089 0.820 1.00 0.00 H new ATOM 0 HB VAL B 505 0.893 -2.574 0.787 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.745 -1.690 2.145 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.378 -2.234 3.145 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.839 -3.241 3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.211 -2.747 -0.018 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.336 -4.365 0.713 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.190 -4.076 -0.617 1.00 0.00 H new ATOM 2312 N SER B 506 1.013 -5.772 3.779 1.00 0.00 N ATOM 2313 CA SER B 506 1.685 -6.626 4.757 1.00 0.00 C ATOM 2314 C SER B 506 2.151 -7.954 4.130 1.00 0.00 C ATOM 2315 O SER B 506 3.325 -8.294 4.230 1.00 0.00 O ATOM 2316 CB SER B 506 0.771 -6.884 5.966 1.00 0.00 C ATOM 2317 OG SER B 506 1.412 -7.684 6.945 1.00 0.00 O ATOM 0 H SER B 506 0.070 -5.492 4.047 1.00 0.00 H new ATOM 0 HA SER B 506 2.575 -6.098 5.100 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.476 -5.933 6.409 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.142 -7.377 5.633 1.00 0.00 H new ATOM 0 HG SER B 506 0.804 -7.827 7.700 1.00 0.00 H new ATOM 2323 N PRO B 507 1.266 -8.724 3.454 1.00 0.00 N ATOM 2324 CA PRO B 507 1.658 -9.997 2.825 1.00 0.00 C ATOM 2325 C PRO B 507 2.631 -9.814 1.656 1.00 0.00 C ATOM 2326 O PRO B 507 3.170 -10.784 1.123 1.00 0.00 O ATOM 2327 CB PRO B 507 0.333 -10.582 2.313 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.733 -9.827 3.031 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.172 -8.457 3.268 1.00 0.00 C ATOM 0 HA PRO B 507 2.182 -10.637 3.535 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.241 -10.462 1.234 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.268 -11.650 2.522 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.646 -9.779 2.437 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.990 -10.313 3.972 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.355 -7.793 2.423 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.613 -7.985 4.146 1.00 0.00 H new ATOM 2337 N PHE B 508 2.856 -8.567 1.267 1.00 0.00 N ATOM 2338 CA PHE B 508 3.695 -8.272 0.115 1.00 0.00 C ATOM 2339 C PHE B 508 5.100 -7.857 0.538 1.00 0.00 C ATOM 2340 O PHE B 508 6.086 -8.397 0.043 1.00 0.00 O ATOM 2341 CB PHE B 508 3.053 -7.177 -0.742 1.00 0.00 C ATOM 2342 CG PHE B 508 1.717 -7.568 -1.308 1.00 0.00 C ATOM 2343 CD1 PHE B 508 1.631 -8.210 -2.532 1.00 0.00 C ATOM 2344 CD2 PHE B 508 0.549 -7.303 -0.612 1.00 0.00 C ATOM 2345 CE1 PHE B 508 0.406 -8.582 -3.050 1.00 0.00 C ATOM 2346 CE2 PHE B 508 -0.678 -7.671 -1.126 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.749 -8.312 -2.346 1.00 0.00 C ATOM 0 H PHE B 508 2.470 -7.745 1.731 1.00 0.00 H new ATOM 0 HA PHE B 508 3.781 -9.183 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE B 508 2.934 -6.277 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.727 -6.925 -1.561 1.00 0.00 H new ATOM 0 HD1 PHE B 508 2.532 -8.422 -3.088 1.00 0.00 H new ATOM 0 HD2 PHE B 508 0.599 -6.803 0.344 1.00 0.00 H new ATOM 0 HE1 PHE B 508 0.352 -9.084 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE B 508 -1.581 -7.458 -0.574 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.708 -8.602 -2.749 1.00 0.00 H new ATOM 2357 N LEU B 509 5.194 -6.909 1.461 1.00 0.00 N ATOM 2358 CA LEU B 509 6.494 -6.401 1.889 1.00 0.00 C ATOM 2359 C LEU B 509 6.857 -6.905 3.281 1.00 0.00 C ATOM 2360 O LEU B 509 7.985 -6.731 3.735 1.00 0.00 O ATOM 2361 CB LEU B 509 6.506 -4.870 1.874 1.00 0.00 C ATOM 2362 CG LEU B 509 6.271 -4.221 0.510 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.322 -2.706 0.631 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.297 -4.709 -0.501 1.00 0.00 C ATOM 0 H LEU B 509 4.394 -6.478 1.925 1.00 0.00 H new ATOM 0 HA LEU B 509 7.238 -6.772 1.184 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.741 -4.512 2.563 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.467 -4.528 2.258 1.00 0.00 H new ATOM 0 HG LEU B 509 5.281 -4.509 0.157 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.153 -2.257 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.549 -2.370 1.323 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.300 -2.404 1.005 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.112 -4.235 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.298 -4.451 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.217 -5.791 -0.607 1.00 0.00 H new ATOM 2376 N GLY B 510 5.908 -7.553 3.945 1.00 0.00 N ATOM 2377 CA GLY B 510 6.120 -8.007 5.311 1.00 0.00 C ATOM 2378 C GLY B 510 7.173 -9.092 5.425 1.00 0.00 C ATOM 2379 O GLY B 510 7.724 -9.312 6.504 1.00 0.00 O ATOM 0 H GLY B 510 4.989 -7.774 3.561 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.415 -7.158 5.927 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.178 -8.381 5.713 1.00 0.00 H new ATOM 2383 N LYS B 511 7.456 -9.770 4.319 1.00 0.00 N ATOM 2384 CA LYS B 511 8.486 -10.801 4.308 1.00 0.00 C ATOM 2385 C LYS B 511 9.869 -10.179 4.123 1.00 0.00 C ATOM 2386 O LYS B 511 10.884 -10.873 4.181 1.00 0.00 O ATOM 2387 CB LYS B 511 8.222 -11.848 3.214 1.00 0.00 C ATOM 2388 CG LYS B 511 7.994 -11.264 1.830 1.00 0.00 C ATOM 2389 CD LYS B 511 6.514 -11.186 1.481 1.00 0.00 C ATOM 2390 CE LYS B 511 6.017 -12.442 0.770 1.00 0.00 C ATOM 2391 NZ LYS B 511 6.106 -13.664 1.616 1.00 0.00 N ATOM 0 H LYS B 511 6.990 -9.626 3.423 1.00 0.00 H new ATOM 0 HA LYS B 511 8.455 -11.308 5.273 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.069 -12.533 3.171 1.00 0.00 H new ATOM 0 HB3 LYS B 511 7.349 -12.437 3.495 1.00 0.00 H new ATOM 0 HG2 LYS B 511 8.431 -10.267 1.781 1.00 0.00 H new ATOM 0 HG3 LYS B 511 8.510 -11.875 1.089 1.00 0.00 H new ATOM 0 HD2 LYS B 511 5.936 -11.035 2.393 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.339 -10.318 0.845 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.981 -12.294 0.464 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.600 -12.593 -0.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 5.678 -14.467 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 7.104 -13.875 1.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 5.598 -13.505 2.510 1.00 0.00 H new ATOM 2405 N PHE B 512 9.904 -8.871 3.902 1.00 0.00 N ATOM 2406 CA PHE B 512 11.161 -8.154 3.746 1.00 0.00 C ATOM 2407 C PHE B 512 11.295 -7.102 4.842 1.00 0.00 C ATOM 2408 O PHE B 512 10.809 -5.979 4.698 1.00 0.00 O ATOM 2409 CB PHE B 512 11.242 -7.494 2.365 1.00 0.00 C ATOM 2410 CG PHE B 512 11.017 -8.445 1.224 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.966 -9.402 0.901 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.852 -8.382 0.476 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.759 -10.278 -0.146 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.639 -9.256 -0.575 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.594 -10.205 -0.885 1.00 0.00 C ATOM 0 H PHE B 512 9.073 -8.284 3.827 1.00 0.00 H new ATOM 0 HA PHE B 512 11.981 -8.867 3.831 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.503 -6.695 2.311 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.222 -7.030 2.251 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.879 -9.463 1.475 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.102 -7.643 0.716 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.507 -11.019 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.728 -9.197 -1.152 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.430 -10.889 -1.704 1.00 0.00 H new ATOM 2425 N PRO B 513 11.952 -7.463 5.957 1.00 0.00 N ATOM 2426 CA PRO B 513 12.056 -6.609 7.150 1.00 0.00 C ATOM 2427 C PRO B 513 12.556 -5.194 6.851 1.00 0.00 C ATOM 2428 O PRO B 513 11.896 -4.214 7.199 1.00 0.00 O ATOM 2429 CB PRO B 513 13.055 -7.354 8.051 1.00 0.00 C ATOM 2430 CG PRO B 513 13.678 -8.398 7.187 1.00 0.00 C ATOM 2431 CD PRO B 513 12.656 -8.737 6.145 1.00 0.00 C ATOM 0 HA PRO B 513 11.077 -6.457 7.605 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.808 -6.673 8.447 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.551 -7.804 8.906 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.595 -8.028 6.728 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.946 -9.278 7.771 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.119 -9.084 5.221 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.983 -9.526 6.480 1.00 0.00 H new ATOM 2439 N GLU B 514 13.705 -5.088 6.191 1.00 0.00 N ATOM 2440 CA GLU B 514 14.309 -3.788 5.913 1.00 0.00 C ATOM 2441 C GLU B 514 13.423 -2.980 4.972 1.00 0.00 C ATOM 2442 O GLU B 514 13.169 -1.796 5.192 1.00 0.00 O ATOM 2443 CB GLU B 514 15.698 -3.970 5.291 1.00 0.00 C ATOM 2444 CG GLU B 514 16.439 -2.665 5.039 1.00 0.00 C ATOM 2445 CD GLU B 514 16.937 -2.011 6.314 1.00 0.00 C ATOM 2446 OE1 GLU B 514 18.049 -2.358 6.761 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.225 -1.149 6.874 1.00 0.00 O ATOM 0 H GLU B 514 14.236 -5.884 5.839 1.00 0.00 H new ATOM 0 HA GLU B 514 14.409 -3.247 6.854 1.00 0.00 H new ATOM 0 HB2 GLU B 514 16.300 -4.597 5.949 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.595 -4.505 4.347 1.00 0.00 H new ATOM 0 HG2 GLU B 514 17.286 -2.856 4.380 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.778 -1.973 4.516 1.00 0.00 H new ATOM 2454 N LEU B 515 12.934 -3.649 3.938 1.00 0.00 N ATOM 2455 CA LEU B 515 12.134 -3.007 2.911 1.00 0.00 C ATOM 2456 C LEU B 515 10.830 -2.468 3.497 1.00 0.00 C ATOM 2457 O LEU B 515 10.417 -1.346 3.199 1.00 0.00 O ATOM 2458 CB LEU B 515 11.845 -4.010 1.791 1.00 0.00 C ATOM 2459 CG LEU B 515 11.304 -3.413 0.495 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.320 -2.464 -0.120 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.949 -4.518 -0.487 1.00 0.00 C ATOM 0 H LEU B 515 13.081 -4.647 3.790 1.00 0.00 H new ATOM 0 HA LEU B 515 12.691 -2.163 2.504 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.764 -4.550 1.565 1.00 0.00 H new ATOM 0 HB3 LEU B 515 11.127 -4.743 2.160 1.00 0.00 H new ATOM 0 HG LEU B 515 10.401 -2.848 0.725 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.917 -2.048 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.533 -1.656 0.580 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.240 -3.007 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.564 -4.078 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.839 -5.106 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.188 -5.164 -0.048 1.00 0.00 H new ATOM 2473 N PHE B 516 10.197 -3.257 4.352 1.00 0.00 N ATOM 2474 CA PHE B 516 8.934 -2.861 4.953 1.00 0.00 C ATOM 2475 C PHE B 516 9.151 -1.754 5.988 1.00 0.00 C ATOM 2476 O PHE B 516 8.293 -0.890 6.175 1.00 0.00 O ATOM 2477 CB PHE B 516 8.246 -4.069 5.594 1.00 0.00 C ATOM 2478 CG PHE B 516 6.772 -3.869 5.823 1.00 0.00 C ATOM 2479 CD1 PHE B 516 6.012 -3.147 4.914 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.145 -4.405 6.937 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.659 -2.963 5.111 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.788 -4.223 7.137 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.046 -3.499 6.223 1.00 0.00 C ATOM 0 H PHE B 516 10.537 -4.173 4.644 1.00 0.00 H new ATOM 0 HA PHE B 516 8.287 -2.471 4.167 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.391 -4.941 4.956 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.727 -4.288 6.547 1.00 0.00 H new ATOM 0 HD1 PHE B 516 6.486 -2.723 4.041 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.721 -4.970 7.655 1.00 0.00 H new ATOM 0 HE1 PHE B 516 4.080 -2.399 4.394 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.309 -4.647 8.007 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.987 -3.353 6.380 1.00 0.00 H new ATOM 2493 N ASN B 517 10.304 -1.775 6.653 1.00 0.00 N ATOM 2494 CA ASN B 517 10.642 -0.731 7.621 1.00 0.00 C ATOM 2495 C ASN B 517 10.921 0.587 6.909 1.00 0.00 C ATOM 2496 O ASN B 517 10.605 1.659 7.430 1.00 0.00 O ATOM 2497 CB ASN B 517 11.845 -1.134 8.484 1.00 0.00 C ATOM 2498 CG ASN B 517 11.436 -1.875 9.745 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.200 -1.269 10.792 1.00 0.00 O ATOM 2500 ND2 ASN B 517 11.350 -3.192 9.655 1.00 0.00 N ATOM 0 H ASN B 517 11.016 -2.497 6.542 1.00 0.00 H new ATOM 0 HA ASN B 517 9.784 -0.601 8.281 1.00 0.00 H new ATOM 0 HB2 ASN B 517 12.514 -1.764 7.897 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.407 -0.241 8.758 1.00 0.00 H new ATOM 0 HD21 ASN B 517 11.080 -3.742 10.470 1.00 0.00 H new ATOM 0 HD22 ASN B 517 11.553 -3.657 8.770 1.00 0.00 H new ATOM 2507 N TRP B 518 11.510 0.504 5.720 1.00 0.00 N ATOM 2508 CA TRP B 518 11.700 1.683 4.879 1.00 0.00 C ATOM 2509 C TRP B 518 10.338 2.278 4.560 1.00 0.00 C ATOM 2510 O TRP B 518 10.109 3.475 4.741 1.00 0.00 O ATOM 2511 CB TRP B 518 12.421 1.296 3.577 1.00 0.00 C ATOM 2512 CG TRP B 518 12.942 2.455 2.762 1.00 0.00 C ATOM 2513 CD1 TRP B 518 14.254 2.790 2.576 1.00 0.00 C ATOM 2514 CD2 TRP B 518 12.181 3.419 2.011 1.00 0.00 C ATOM 2515 NE1 TRP B 518 14.352 3.891 1.757 1.00 0.00 N ATOM 2516 CE2 TRP B 518 13.097 4.302 1.409 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.817 3.626 1.799 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.692 5.362 0.602 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 10.417 4.679 1.000 1.00 0.00 C ATOM 2520 CH2 TRP B 518 11.350 5.540 0.415 1.00 0.00 C ATOM 0 H TRP B 518 11.863 -0.364 5.317 1.00 0.00 H new ATOM 0 HA TRP B 518 12.311 2.415 5.406 1.00 0.00 H new ATOM 0 HB2 TRP B 518 13.257 0.642 3.824 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.735 0.717 2.959 1.00 0.00 H new ATOM 0 HD1 TRP B 518 15.093 2.266 3.010 1.00 0.00 H new ATOM 0 HE1 TRP B 518 15.223 4.330 1.458 1.00 0.00 H new ATOM 0 HE3 TRP B 518 10.086 2.973 2.253 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 13.413 6.020 0.140 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 9.364 4.840 0.824 1.00 0.00 H new ATOM 0 HH2 TRP B 518 11.004 6.361 -0.196 1.00 0.00 H new ATOM 2531 N PHE B 519 9.429 1.412 4.118 1.00 0.00 N ATOM 2532 CA PHE B 519 8.075 1.805 3.779 1.00 0.00 C ATOM 2533 C PHE B 519 7.415 2.516 4.955 1.00 0.00 C ATOM 2534 O PHE B 519 6.940 3.639 4.818 1.00 0.00 O ATOM 2535 CB PHE B 519 7.274 0.563 3.381 1.00 0.00 C ATOM 2536 CG PHE B 519 5.934 0.864 2.780 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.839 1.616 1.621 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.772 0.389 3.365 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.612 1.888 1.057 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.541 0.657 2.804 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.459 1.408 1.648 1.00 0.00 C ATOM 0 H PHE B 519 9.617 0.418 3.987 1.00 0.00 H new ATOM 0 HA PHE B 519 8.100 2.499 2.939 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.857 -0.019 2.668 1.00 0.00 H new ATOM 0 HB3 PHE B 519 7.132 -0.062 4.262 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.737 1.993 1.154 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.830 -0.197 4.270 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.551 2.476 0.153 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.642 0.280 3.268 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.496 1.620 1.207 1.00 0.00 H new ATOM 2551 N LYS B 520 7.426 1.869 6.116 1.00 0.00 N ATOM 2552 CA LYS B 520 6.807 2.429 7.316 1.00 0.00 C ATOM 2553 C LYS B 520 7.368 3.804 7.652 1.00 0.00 C ATOM 2554 O LYS B 520 6.622 4.707 8.031 1.00 0.00 O ATOM 2555 CB LYS B 520 6.991 1.499 8.510 1.00 0.00 C ATOM 2556 CG LYS B 520 6.206 0.208 8.394 1.00 0.00 C ATOM 2557 CD LYS B 520 6.347 -0.632 9.648 1.00 0.00 C ATOM 2558 CE LYS B 520 5.468 -1.866 9.591 1.00 0.00 C ATOM 2559 NZ LYS B 520 5.545 -2.659 10.846 1.00 0.00 N ATOM 0 H LYS B 520 7.857 0.955 6.253 1.00 0.00 H new ATOM 0 HA LYS B 520 5.743 2.534 7.103 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.050 1.263 8.618 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.687 2.020 9.418 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.154 0.433 8.220 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.558 -0.359 7.532 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.388 -0.931 9.772 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.081 -0.034 10.520 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.435 -1.568 9.413 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.770 -2.489 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 4.930 -3.494 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.526 -2.965 11.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.232 -2.073 11.646 1.00 0.00 H new ATOM 2573 N ASN B 521 8.677 3.962 7.508 1.00 0.00 N ATOM 2574 CA ASN B 521 9.328 5.242 7.768 1.00 0.00 C ATOM 2575 C ASN B 521 8.826 6.303 6.794 1.00 0.00 C ATOM 2576 O ASN B 521 8.649 7.465 7.159 1.00 0.00 O ATOM 2577 CB ASN B 521 10.852 5.096 7.665 1.00 0.00 C ATOM 2578 CG ASN B 521 11.588 6.401 7.911 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.875 6.759 9.054 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.921 7.110 6.841 1.00 0.00 N ATOM 0 H ASN B 521 9.311 3.220 7.212 1.00 0.00 H new ATOM 0 HA ASN B 521 9.078 5.559 8.781 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.190 4.352 8.386 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.110 4.720 6.675 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.433 7.986 6.948 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.665 6.780 5.910 1.00 0.00 H new ATOM 2587 N PHE B 522 8.568 5.884 5.563 1.00 0.00 N ATOM 2588 CA PHE B 522 8.070 6.782 4.531 1.00 0.00 C ATOM 2589 C PHE B 522 6.676 7.297 4.891 1.00 0.00 C ATOM 2590 O PHE B 522 6.381 8.478 4.719 1.00 0.00 O ATOM 2591 CB PHE B 522 8.044 6.063 3.178 1.00 0.00 C ATOM 2592 CG PHE B 522 7.708 6.954 2.015 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.595 7.934 1.600 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.508 6.812 1.336 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.294 8.753 0.531 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.202 7.629 0.265 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.095 8.602 -0.137 1.00 0.00 C ATOM 0 H PHE B 522 8.697 4.921 5.253 1.00 0.00 H new ATOM 0 HA PHE B 522 8.741 7.638 4.461 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.018 5.607 3.003 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.316 5.253 3.223 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.534 8.058 2.120 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.804 6.054 1.648 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.996 9.512 0.217 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.265 7.507 -0.258 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.856 9.244 -0.972 1.00 0.00 H new ATOM 2607 N LEU B 523 5.828 6.412 5.411 1.00 0.00 N ATOM 2608 CA LEU B 523 4.481 6.804 5.830 1.00 0.00 C ATOM 2609 C LEU B 523 4.511 7.540 7.165 1.00 0.00 C ATOM 2610 O LEU B 523 3.532 8.185 7.547 1.00 0.00 O ATOM 2611 CB LEU B 523 3.554 5.588 5.972 1.00 0.00 C ATOM 2612 CG LEU B 523 3.208 4.846 4.681 1.00 0.00 C ATOM 2613 CD1 LEU B 523 4.031 3.583 4.550 1.00 0.00 C ATOM 2614 CD2 LEU B 523 1.731 4.507 4.645 1.00 0.00 C ATOM 0 H LEU B 523 6.046 5.426 5.552 1.00 0.00 H new ATOM 0 HA LEU B 523 4.097 7.463 5.051 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.020 4.881 6.659 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.625 5.918 6.436 1.00 0.00 H new ATOM 0 HG LEU B 523 3.441 5.501 3.842 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.768 3.072 3.624 1.00 0.00 H new ATOM 0 HD12 LEU B 523 5.090 3.839 4.535 1.00 0.00 H new ATOM 0 HD13 LEU B 523 3.828 2.927 5.397 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.501 3.979 3.719 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.482 3.873 5.496 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.146 5.425 4.694 1.00 0.00 H new ATOM 2626 N GLY B 524 5.628 7.438 7.872 1.00 0.00 N ATOM 2627 CA GLY B 524 5.698 7.952 9.226 1.00 0.00 C ATOM 2628 C GLY B 524 4.890 7.083 10.165 1.00 0.00 C ATOM 2629 O GLY B 524 4.283 7.563 11.124 1.00 0.00 O ATOM 0 H GLY B 524 6.488 7.008 7.532 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.737 7.986 9.555 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.322 8.975 9.253 1.00 0.00 H new ATOM 2633 N TYR B 525 4.884 5.793 9.868 1.00 0.00 N ATOM 2634 CA TYR B 525 4.067 4.833 10.583 1.00 0.00 C ATOM 2635 C TYR B 525 4.891 4.121 11.651 1.00 0.00 C ATOM 2636 O TYR B 525 5.727 3.270 11.345 1.00 0.00 O ATOM 2637 CB TYR B 525 3.483 3.826 9.585 1.00 0.00 C ATOM 2638 CG TYR B 525 2.519 2.825 10.185 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.268 3.221 10.648 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.854 1.481 10.272 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.385 2.303 11.182 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.974 0.558 10.801 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.742 0.974 11.253 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.134 0.057 11.785 1.00 0.00 O ATOM 0 H TYR B 525 5.448 5.384 9.122 1.00 0.00 H new ATOM 0 HA TYR B 525 3.251 5.353 11.084 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.970 4.374 8.795 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.303 3.283 9.116 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.983 4.261 10.589 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.820 1.151 9.920 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.581 2.625 11.542 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.251 -0.484 10.860 1.00 0.00 H new ATOM 0 HH TYR B 525 0.271 -0.835 11.760 1.00 0.00 H new