USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1345 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 455 THR OG1 : rot -80:sc= -0.914 USER MOD Set 1.2: A 459 HIS : no HE2:sc= -3.15! K(o=-4.1!,f=-1.9) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.34! K(o=-1.4!,f=1.7) USER MOD Set 2.2: A 437 THR OG1 : rot -160:sc= -0.039 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.5 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.0909 X(o=-1.4,f=-1.6) USER MOD Set 4.1: A 388 MET CE :methyl 151:sc= -4.86! (180deg=-5.91!) USER MOD Set 4.2: A 415 SER OG : rot 91:sc= -10.2! USER MOD Set 5.1: A 382 THR OG1 : rot 76:sc= 0.0353 USER MOD Set 5.2: A 383 HIS : no HE2:sc= -0.0402 K(o=-0.0049,f=-2.3) USER MOD Set 6.1: A 352 ASN : amide:sc= -3.6! C(o=-3.6!,f=-8!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot -60:sc= -17.8! USER MOD Set 7.2: A 368 CYS SG : rot -153:sc= -8.17! USER MOD Single : A 308 GLN : amide:sc= -0.0396 X(o=-0.04,f=-0.029) USER MOD Single : A 309 HIS : no HD1:sc= -5.83! C(o=-5.8!,f=-5.4!) USER MOD Single : A 312 SER OG : rot 56:sc= 1.21 USER MOD Single : A 314 THR OG1 : rot 137:sc= -0.166 USER MOD Single : A 320 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.21) USER MOD Single : A 331 ASN : amide:sc= -3.79! C(o=-3.8!,f=-5.2!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 343 THR OG1 : rot -157:sc= -4.11! USER MOD Single : A 358 ASN : amide:sc= -6.84! C(o=-6.8!,f=-4.6!) USER MOD Single : A 364 THR OG1 : rot -79:sc= 0.995 USER MOD Single : A 370 THR OG1 : rot -160:sc= 0.971 USER MOD Single : A 373 SER OG : rot -126:sc=0.000279 USER MOD Single : A 377 THR OG1 : rot 73:sc= 1.3 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0492 USER MOD Single : A 389 HIS : no HD1:sc= -0.501 X(o=-0.5,f=-0.053) USER MOD Single : A 390 GLN : amide:sc= -3! K(o=-3!,f=-0.33) USER MOD Single : A 393 ASN : amide:sc= -1.72! C(o=-1.7!,f=-5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 0.166 X(o=0.17,f=-0.1) USER MOD Single : A 406 THR OG1 : rot 100:sc= 0.759 USER MOD Single : A 408 TYR OH : rot 11:sc= -2.95! USER MOD Single : A 409 THR OG1 : rot 81:sc= 0.147 USER MOD Single : A 412 MET CE :methyl -112:sc= -9.02! (180deg=-11.1!) USER MOD Single : A 413 MET CE :methyl -143:sc= -14.5! (180deg=-16.3!) USER MOD Single : A 417 GLN : amide:sc= -2.27 K(o=-2.3,f=-0.64) USER MOD Single : A 418 ASN : amide:sc= -9.87! C(o=-9.9!,f=-4.9!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.304 USER MOD Single : A 429 TYR OH : rot 180:sc= -2.87! USER MOD Single : A 440 GLN : amide:sc= -1.43 X(o=-1.4,f=-1) USER MOD Single : A 441 GLN : amide:sc= 0.418 K(o=0.42,f=-0.68) USER MOD Single : A 445 GLN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.22) USER MOD Single : A 451 THR OG1 : rot -120:sc= -1.63 USER MOD Single : A 458 GLN : amide:sc= -2.55! X(o=-2.5!,f=-2.6) USER MOD Single : A 461 ASN : amide:sc= 0.292 X(o=0.29,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -1.53 USER MOD Single : A 470 ASN : amide:sc= -4.95! C(o=-5!,f=-3.9!) USER MOD Single : A 474 GLN : amide:sc= -2.7! C(o=-2.7!,f=-1.7!) USER MOD Single : A 475 SER OG : rot 78:sc= 0.518 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.449 10.313 7.455 1.00 0.00 N ATOM 58 CA VAL A 304 -21.823 10.272 6.078 1.00 0.00 C ATOM 59 C VAL A 304 -20.598 10.460 5.188 1.00 0.00 C ATOM 60 O VAL A 304 -19.867 11.444 5.306 1.00 0.00 O ATOM 61 CB VAL A 304 -22.862 11.363 5.815 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.459 12.663 6.493 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.026 11.541 4.339 1.00 0.00 C ATOM 0 HA VAL A 304 -22.256 9.300 5.843 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.821 11.064 6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.211 13.426 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.380 12.503 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.496 12.993 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.766 12.318 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.072 11.831 3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.360 10.604 3.894 1.00 0.00 H new ATOM 73 N ILE A 305 -20.360 9.487 4.328 1.00 0.00 N ATOM 74 CA ILE A 305 -19.224 9.483 3.471 1.00 0.00 C ATOM 75 C ILE A 305 -19.367 10.477 2.322 1.00 0.00 C ATOM 76 O ILE A 305 -20.351 10.480 1.586 1.00 0.00 O ATOM 77 CB ILE A 305 -18.989 8.074 2.920 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.073 7.061 4.046 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.632 8.017 2.286 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.051 5.631 3.582 1.00 0.00 C ATOM 0 H ILE A 305 -20.967 8.675 4.216 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.364 9.793 4.065 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.751 7.839 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.240 7.223 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.989 7.235 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.457 7.016 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.579 8.742 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.872 8.251 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.115 4.968 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.899 5.450 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.123 5.438 3.043 1.00 0.00 H new ATOM 92 N PRO A 306 -18.356 11.332 2.190 1.00 0.00 N ATOM 93 CA PRO A 306 -18.226 12.305 1.108 1.00 0.00 C ATOM 94 C PRO A 306 -17.821 11.645 -0.179 1.00 0.00 C ATOM 95 O PRO A 306 -17.783 12.276 -1.221 1.00 0.00 O ATOM 96 CB PRO A 306 -17.103 13.212 1.569 1.00 0.00 C ATOM 97 CG PRO A 306 -16.339 12.440 2.585 1.00 0.00 C ATOM 98 CD PRO A 306 -17.257 11.396 3.131 1.00 0.00 C ATOM 0 HA PRO A 306 -19.166 12.822 0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.463 13.496 0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.497 14.134 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.458 11.981 2.136 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.986 13.096 3.381 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.753 10.433 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.607 11.661 4.129 1.00 0.00 H new ATOM 106 N ILE A 307 -17.440 10.392 0.000 1.00 0.00 N ATOM 107 CA ILE A 307 -17.128 9.390 -1.008 1.00 0.00 C ATOM 108 C ILE A 307 -16.640 9.921 -2.338 1.00 0.00 C ATOM 109 O ILE A 307 -15.522 9.663 -2.704 1.00 0.00 O ATOM 110 CB ILE A 307 -18.323 8.455 -1.159 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.973 7.282 -2.019 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.524 9.191 -1.680 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.718 6.617 -1.538 1.00 0.00 C ATOM 0 H ILE A 307 -17.331 10.014 0.941 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.260 8.842 -0.641 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.584 8.072 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.794 6.565 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.843 7.609 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.361 8.499 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.791 9.988 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.293 9.621 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.487 5.768 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.894 7.330 -1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.860 6.269 -0.515 1.00 0.00 H new ATOM 125 N GLN A 308 -17.463 10.638 -3.049 1.00 0.00 N ATOM 126 CA GLN A 308 -17.077 11.237 -4.297 1.00 0.00 C ATOM 127 C GLN A 308 -15.869 12.165 -4.118 1.00 0.00 C ATOM 128 O GLN A 308 -15.037 12.306 -5.013 1.00 0.00 O ATOM 129 CB GLN A 308 -18.265 11.937 -4.924 1.00 0.00 C ATOM 130 CG GLN A 308 -19.171 12.561 -3.928 1.00 0.00 C ATOM 131 CD GLN A 308 -19.026 14.027 -3.844 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.621 14.792 -4.598 1.00 0.00 O ATOM 133 NE2 GLN A 308 -18.267 14.408 -2.886 1.00 0.00 N ATOM 0 H GLN A 308 -18.428 10.825 -2.778 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.758 10.454 -4.985 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.906 12.705 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.829 11.218 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -20.203 12.319 -4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -18.976 12.127 -2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -17.803 13.716 -2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -18.127 15.403 -2.711 1.00 0.00 H new ATOM 142 N HIS A 309 -15.774 12.767 -2.940 1.00 0.00 N ATOM 143 CA HIS A 309 -14.577 13.512 -2.528 1.00 0.00 C ATOM 144 C HIS A 309 -13.377 12.567 -2.479 1.00 0.00 C ATOM 145 O HIS A 309 -12.315 12.850 -3.030 1.00 0.00 O ATOM 146 CB HIS A 309 -14.816 14.149 -1.152 1.00 0.00 C ATOM 147 CG HIS A 309 -13.772 15.146 -0.732 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.961 16.046 0.295 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.502 15.329 -1.152 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.849 16.731 0.485 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.949 16.319 -0.382 1.00 0.00 N ATOM 0 H HIS A 309 -16.517 12.757 -2.241 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.371 14.303 -3.249 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.788 14.642 -1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.865 13.358 -0.404 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -12.011 14.792 -1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.702 17.501 1.228 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.998 16.677 -0.467 1.00 0.00 H new ATOM 160 N ILE A 310 -13.573 11.445 -1.822 1.00 0.00 N ATOM 161 CA ILE A 310 -12.611 10.384 -1.740 1.00 0.00 C ATOM 162 C ILE A 310 -12.214 9.837 -3.117 1.00 0.00 C ATOM 163 O ILE A 310 -11.041 9.674 -3.409 1.00 0.00 O ATOM 164 CB ILE A 310 -13.283 9.290 -0.926 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.487 9.772 0.505 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.489 8.031 -0.992 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.547 9.013 1.253 1.00 0.00 C ATOM 0 H ILE A 310 -14.436 11.246 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.689 10.748 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.264 9.067 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.544 9.689 1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.753 10.829 0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.984 7.258 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.411 7.704 -2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.491 8.209 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.636 9.412 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.501 9.117 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.274 7.959 1.302 1.00 0.00 H new ATOM 179 N ARG A 311 -13.193 9.550 -3.954 1.00 0.00 N ATOM 180 CA ARG A 311 -12.955 9.067 -5.285 1.00 0.00 C ATOM 181 C ARG A 311 -12.145 10.069 -6.095 1.00 0.00 C ATOM 182 O ARG A 311 -11.407 9.694 -6.994 1.00 0.00 O ATOM 183 CB ARG A 311 -14.294 8.798 -5.935 1.00 0.00 C ATOM 184 CG ARG A 311 -15.223 7.986 -5.055 1.00 0.00 C ATOM 185 CD ARG A 311 -16.642 7.980 -5.578 1.00 0.00 C ATOM 186 NE ARG A 311 -16.923 6.810 -6.408 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.376 6.872 -7.661 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.592 8.049 -8.241 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.618 5.754 -8.335 1.00 0.00 N ATOM 0 H ARG A 311 -14.181 9.649 -3.720 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.371 8.147 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.771 9.747 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.136 8.269 -6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.857 6.961 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.212 8.393 -4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.336 8.002 -4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.816 8.885 -6.159 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.762 5.888 -6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.411 8.911 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.938 8.089 -9.200 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.458 4.848 -7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.964 5.801 -9.293 1.00 0.00 H new ATOM 203 N SER A 312 -12.318 11.342 -5.788 1.00 0.00 N ATOM 204 CA SER A 312 -11.548 12.393 -6.431 1.00 0.00 C ATOM 205 C SER A 312 -10.095 12.329 -5.969 1.00 0.00 C ATOM 206 O SER A 312 -9.165 12.612 -6.728 1.00 0.00 O ATOM 207 CB SER A 312 -12.150 13.763 -6.133 1.00 0.00 C ATOM 208 OG SER A 312 -13.492 13.842 -6.590 1.00 0.00 O ATOM 0 H SER A 312 -12.988 11.675 -5.094 1.00 0.00 H new ATOM 0 HA SER A 312 -11.580 12.241 -7.510 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.116 13.953 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.553 14.538 -6.613 1.00 0.00 H new ATOM 0 HG SER A 312 -14.017 13.117 -6.190 1.00 0.00 H new ATOM 214 N VAL A 313 -9.925 11.939 -4.714 1.00 0.00 N ATOM 215 CA VAL A 313 -8.653 11.786 -4.092 1.00 0.00 C ATOM 216 C VAL A 313 -7.878 10.632 -4.716 1.00 0.00 C ATOM 217 O VAL A 313 -6.667 10.717 -4.926 1.00 0.00 O ATOM 218 CB VAL A 313 -8.920 11.533 -2.607 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.437 10.176 -2.171 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.348 12.629 -1.765 1.00 0.00 C ATOM 0 H VAL A 313 -10.705 11.717 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.041 12.678 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 313 -10.000 11.537 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.647 10.039 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.951 9.405 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.363 10.100 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.552 12.424 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.271 12.684 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.804 13.579 -2.045 1.00 0.00 H new ATOM 230 N THR A 314 -8.594 9.554 -4.999 1.00 0.00 N ATOM 231 CA THR A 314 -8.015 8.369 -5.552 1.00 0.00 C ATOM 232 C THR A 314 -7.891 8.501 -7.045 1.00 0.00 C ATOM 233 O THR A 314 -6.936 8.050 -7.678 1.00 0.00 O ATOM 234 CB THR A 314 -8.938 7.190 -5.257 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.153 7.287 -6.011 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.294 7.137 -3.809 1.00 0.00 C ATOM 0 H THR A 314 -9.600 9.491 -4.845 1.00 0.00 H new ATOM 0 HA THR A 314 -7.029 8.216 -5.113 1.00 0.00 H new ATOM 0 HB THR A 314 -8.397 6.286 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.384 6.406 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.952 6.288 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.387 7.027 -3.215 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.803 8.058 -3.526 1.00 0.00 H new ATOM 244 N GLY A 315 -8.900 9.136 -7.573 1.00 0.00 N ATOM 245 CA GLY A 315 -9.014 9.346 -8.988 1.00 0.00 C ATOM 246 C GLY A 315 -9.746 8.206 -9.653 1.00 0.00 C ATOM 247 O GLY A 315 -9.476 7.874 -10.811 1.00 0.00 O ATOM 0 H GLY A 315 -9.671 9.525 -7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.542 10.280 -9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.020 9.447 -9.424 1.00 0.00 H new ATOM 251 N GLU A 316 -10.721 7.659 -8.920 1.00 0.00 N ATOM 252 CA GLU A 316 -11.478 6.501 -9.314 1.00 0.00 C ATOM 253 C GLU A 316 -10.607 5.300 -9.730 1.00 0.00 C ATOM 254 O GLU A 316 -9.381 5.400 -9.777 1.00 0.00 O ATOM 255 CB GLU A 316 -12.415 6.973 -10.390 1.00 0.00 C ATOM 256 CG GLU A 316 -13.552 7.806 -9.835 1.00 0.00 C ATOM 257 CD GLU A 316 -14.608 8.126 -10.871 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.549 9.226 -11.462 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.501 7.285 -11.101 1.00 0.00 O1- ATOM 0 H GLU A 316 -11.001 8.032 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.034 6.097 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.859 7.561 -11.121 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.823 6.111 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.015 7.273 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.151 8.736 -9.433 1.00 0.00 H new ATOM 266 N PRO A 317 -11.231 4.124 -9.960 1.00 0.00 N ATOM 267 CA PRO A 317 -10.523 2.895 -10.351 1.00 0.00 C ATOM 268 C PRO A 317 -9.477 3.124 -11.447 1.00 0.00 C ATOM 269 O PRO A 317 -9.678 3.923 -12.366 1.00 0.00 O ATOM 270 CB PRO A 317 -11.657 2.024 -10.861 1.00 0.00 C ATOM 271 CG PRO A 317 -12.773 2.386 -9.963 1.00 0.00 C ATOM 272 CD PRO A 317 -12.680 3.876 -9.827 1.00 0.00 C ATOM 0 HA PRO A 317 -9.952 2.465 -9.529 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.892 2.235 -11.904 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.413 0.963 -10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.733 2.085 -10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.679 1.893 -8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.251 4.390 -10.600 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.063 4.220 -8.866 1.00 0.00 H new ATOM 280 N PRO A 318 -8.350 2.405 -11.367 1.00 0.00 N ATOM 281 CA PRO A 318 -7.203 2.609 -12.234 1.00 0.00 C ATOM 282 C PRO A 318 -7.244 1.737 -13.491 1.00 0.00 C ATOM 283 O PRO A 318 -7.972 2.022 -14.438 1.00 0.00 O ATOM 284 CB PRO A 318 -6.065 2.184 -11.312 1.00 0.00 C ATOM 285 CG PRO A 318 -6.633 1.037 -10.550 1.00 0.00 C ATOM 286 CD PRO A 318 -8.101 1.310 -10.418 1.00 0.00 C ATOM 0 HA PRO A 318 -7.131 3.624 -12.624 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.181 1.890 -11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.764 2.995 -10.649 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.457 0.097 -11.073 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.163 0.950 -9.570 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.694 0.428 -10.662 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.363 1.598 -9.400 1.00 0.00 H new ATOM 294 N ARG A 319 -6.462 0.667 -13.477 1.00 0.00 N ATOM 295 CA ARG A 319 -6.321 -0.216 -14.584 1.00 0.00 C ATOM 296 C ARG A 319 -7.359 -1.326 -14.528 1.00 0.00 C ATOM 297 O ARG A 319 -8.400 -1.261 -15.180 1.00 0.00 O ATOM 298 CB ARG A 319 -4.934 -0.814 -14.497 1.00 0.00 C ATOM 299 CG ARG A 319 -3.891 0.135 -13.954 1.00 0.00 C ATOM 300 CD ARG A 319 -3.424 1.087 -15.023 1.00 0.00 C ATOM 301 NE ARG A 319 -2.588 0.425 -16.021 1.00 0.00 N ATOM 302 CZ ARG A 319 -1.839 1.070 -16.912 1.00 0.00 C ATOM 303 NH1 ARG A 319 -1.851 2.398 -16.961 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -1.086 0.385 -17.763 1.00 0.00 N ATOM 0 H ARG A 319 -5.902 0.398 -12.668 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.466 0.325 -15.519 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -4.970 -1.700 -13.863 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.629 -1.145 -15.490 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.305 0.697 -13.117 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.043 -0.431 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.289 1.533 -15.514 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -2.863 1.901 -14.563 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.578 -0.595 -16.036 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.436 2.927 -16.314 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.275 2.888 -17.646 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.082 -0.635 -17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.511 0.878 -18.447 1.00 0.00 H new ATOM 318 N ASN A 320 -7.063 -2.338 -13.726 1.00 0.00 N ATOM 319 CA ASN A 320 -7.914 -3.501 -13.608 1.00 0.00 C ATOM 320 C ASN A 320 -8.543 -3.574 -12.223 1.00 0.00 C ATOM 321 O ASN A 320 -8.085 -2.902 -11.299 1.00 0.00 O ATOM 322 CB ASN A 320 -7.083 -4.765 -13.828 1.00 0.00 C ATOM 323 CG ASN A 320 -6.168 -4.690 -15.031 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.470 -4.042 -16.031 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.025 -5.344 -14.928 1.00 0.00 N ATOM 0 H ASN A 320 -6.227 -2.371 -13.142 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.702 -3.424 -14.357 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.483 -4.954 -12.938 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.755 -5.615 -13.946 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.354 -5.323 -15.696 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.813 -5.870 -14.080 1.00 0.00 H new ATOM 332 N PRO A 321 -9.583 -4.405 -12.054 1.00 0.00 N ATOM 333 CA PRO A 321 -10.147 -4.704 -10.735 1.00 0.00 C ATOM 334 C PRO A 321 -9.093 -5.297 -9.832 1.00 0.00 C ATOM 335 O PRO A 321 -8.892 -4.876 -8.696 1.00 0.00 O ATOM 336 CB PRO A 321 -11.187 -5.769 -11.024 1.00 0.00 C ATOM 337 CG PRO A 321 -11.529 -5.621 -12.456 1.00 0.00 C ATOM 338 CD PRO A 321 -10.296 -5.111 -13.130 1.00 0.00 C ATOM 0 HA PRO A 321 -10.543 -3.815 -10.244 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.795 -6.765 -10.817 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.068 -5.636 -10.396 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.839 -6.575 -12.882 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.360 -4.928 -12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.698 -5.924 -13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.538 -4.443 -13.957 1.00 0.00 H new ATOM 346 N ARG A 322 -8.444 -6.303 -10.388 1.00 0.00 N ATOM 347 CA ARG A 322 -7.322 -6.996 -9.778 1.00 0.00 C ATOM 348 C ARG A 322 -6.250 -6.039 -9.238 1.00 0.00 C ATOM 349 O ARG A 322 -5.440 -6.422 -8.395 1.00 0.00 O ATOM 350 CB ARG A 322 -6.672 -7.914 -10.814 1.00 0.00 C ATOM 351 CG ARG A 322 -7.583 -8.393 -11.922 1.00 0.00 C ATOM 352 CD ARG A 322 -8.565 -9.372 -11.370 1.00 0.00 C ATOM 353 NE ARG A 322 -9.409 -9.988 -12.393 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.763 -11.275 -12.386 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.234 -12.112 -11.499 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.616 -11.732 -13.291 1.00 0.00 N ATOM 0 H ARG A 322 -8.690 -6.673 -11.306 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.719 -7.561 -8.935 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.829 -7.388 -11.262 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.267 -8.785 -10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -8.107 -7.548 -12.367 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.996 -8.858 -12.715 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.026 -10.154 -10.835 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.200 -8.867 -10.642 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.747 -9.401 -13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.554 -11.772 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.508 -13.094 -11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -11.002 -11.100 -13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.887 -12.715 -13.286 1.00 0.00 H new ATOM 370 N GLU A 323 -6.236 -4.809 -9.734 1.00 0.00 N ATOM 371 CA GLU A 323 -5.214 -3.843 -9.362 1.00 0.00 C ATOM 372 C GLU A 323 -5.714 -2.893 -8.279 1.00 0.00 C ATOM 373 O GLU A 323 -4.922 -2.315 -7.536 1.00 0.00 O ATOM 374 CB GLU A 323 -4.810 -3.052 -10.594 1.00 0.00 C ATOM 375 CG GLU A 323 -4.364 -3.937 -11.749 1.00 0.00 C ATOM 376 CD GLU A 323 -2.946 -3.675 -12.202 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.065 -4.514 -11.926 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.712 -2.644 -12.859 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.925 -4.456 -10.398 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.355 -4.382 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.651 -2.439 -10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.001 -2.370 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.454 -4.982 -11.451 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.039 -3.787 -12.592 1.00 0.00 H new ATOM 385 N ILE A 324 -7.034 -2.754 -8.205 1.00 0.00 N ATOM 386 CA ILE A 324 -7.701 -1.894 -7.215 1.00 0.00 C ATOM 387 C ILE A 324 -7.171 -2.073 -5.778 1.00 0.00 C ATOM 388 O ILE A 324 -6.982 -1.088 -5.075 1.00 0.00 O ATOM 389 CB ILE A 324 -9.236 -2.103 -7.231 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.920 -0.903 -7.875 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.800 -2.339 -5.835 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.405 -1.156 -9.275 1.00 0.00 C ATOM 0 H ILE A 324 -7.681 -3.235 -8.831 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.465 -0.874 -7.519 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.437 -2.999 -7.819 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.766 -0.605 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.224 -0.064 -7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.879 -2.480 -5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.342 -3.229 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.583 -1.477 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.880 -0.255 -9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.560 -1.424 -9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.127 -1.973 -9.268 1.00 0.00 H new ATOM 404 N PRO A 325 -6.961 -3.316 -5.307 1.00 0.00 N ATOM 405 CA PRO A 325 -6.395 -3.583 -3.979 1.00 0.00 C ATOM 406 C PRO A 325 -5.152 -2.765 -3.687 1.00 0.00 C ATOM 407 O PRO A 325 -5.113 -1.947 -2.765 1.00 0.00 O ATOM 408 CB PRO A 325 -6.001 -5.054 -4.064 1.00 0.00 C ATOM 409 CG PRO A 325 -6.173 -5.436 -5.494 1.00 0.00 C ATOM 410 CD PRO A 325 -7.269 -4.571 -5.991 1.00 0.00 C ATOM 0 HA PRO A 325 -7.106 -3.333 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.971 -5.203 -3.740 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.630 -5.666 -3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.255 -5.274 -6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.427 -6.491 -5.593 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.252 -4.465 -7.076 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.253 -4.956 -5.724 1.00 0.00 H new ATOM 418 N ILE A 326 -4.139 -3.010 -4.490 1.00 0.00 N ATOM 419 CA ILE A 326 -2.866 -2.343 -4.368 1.00 0.00 C ATOM 420 C ILE A 326 -3.033 -0.840 -4.604 1.00 0.00 C ATOM 421 O ILE A 326 -2.461 0.018 -3.900 1.00 0.00 O ATOM 422 CB ILE A 326 -1.874 -2.995 -5.353 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.236 -4.205 -4.676 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.812 -2.024 -5.853 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.908 -5.539 -4.947 1.00 0.00 C ATOM 0 H ILE A 326 -4.179 -3.686 -5.253 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.466 -2.454 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.428 -3.309 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.196 -4.271 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.229 -4.034 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.143 -2.540 -6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.293 -1.192 -6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.239 -1.644 -5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.375 -6.329 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.941 -5.503 -4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.892 -5.744 -6.017 1.00 0.00 H new ATOM 437 N TRP A 327 -3.924 -0.552 -5.524 1.00 0.00 N ATOM 438 CA TRP A 327 -4.299 0.786 -5.870 1.00 0.00 C ATOM 439 C TRP A 327 -4.822 1.545 -4.659 1.00 0.00 C ATOM 440 O TRP A 327 -4.581 2.745 -4.519 1.00 0.00 O ATOM 441 CB TRP A 327 -5.387 0.673 -6.927 1.00 0.00 C ATOM 442 CG TRP A 327 -6.085 1.940 -7.207 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.748 2.824 -8.149 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.229 2.457 -6.539 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.595 3.893 -8.133 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.526 3.697 -7.137 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.022 1.990 -5.487 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.589 4.479 -6.710 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.075 2.774 -5.065 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.347 4.003 -5.678 1.00 0.00 C ATOM 0 H TRP A 327 -4.417 -1.265 -6.062 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.436 1.338 -6.241 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.944 0.302 -7.851 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.118 -0.069 -6.604 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.918 2.708 -8.831 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.547 4.701 -8.754 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.815 1.040 -5.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.809 5.428 -7.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.698 2.435 -4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.180 4.592 -5.325 1.00 0.00 H new ATOM 461 N LEU A 328 -5.531 0.860 -3.778 1.00 0.00 N ATOM 462 CA LEU A 328 -6.102 1.473 -2.652 1.00 0.00 C ATOM 463 C LEU A 328 -5.070 1.894 -1.655 1.00 0.00 C ATOM 464 O LEU A 328 -5.113 2.988 -1.160 1.00 0.00 O ATOM 465 CB LEU A 328 -7.007 0.499 -1.998 1.00 0.00 C ATOM 466 CG LEU A 328 -8.403 0.989 -1.896 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.184 0.067 -1.024 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.362 2.379 -1.349 1.00 0.00 C ATOM 0 H LEU A 328 -5.712 -0.141 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.635 2.363 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.995 -0.435 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.632 0.275 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.893 1.010 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.211 0.423 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.179 -0.934 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.734 0.036 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.377 2.766 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.893 2.369 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.786 3.017 -2.019 1.00 0.00 H new ATOM 480 N GLY A 329 -4.167 0.995 -1.343 1.00 0.00 N ATOM 481 CA GLY A 329 -3.124 1.287 -0.384 1.00 0.00 C ATOM 482 C GLY A 329 -2.370 2.537 -0.743 1.00 0.00 C ATOM 483 O GLY A 329 -1.773 3.188 0.111 1.00 0.00 O ATOM 0 H GLY A 329 -4.132 0.055 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.563 1.399 0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.432 0.447 -0.333 1.00 0.00 H new ATOM 487 N ARG A 330 -2.408 2.872 -2.019 1.00 0.00 N ATOM 488 CA ARG A 330 -1.823 4.114 -2.489 1.00 0.00 C ATOM 489 C ARG A 330 -2.691 5.297 -2.091 1.00 0.00 C ATOM 490 O ARG A 330 -2.213 6.346 -1.660 1.00 0.00 O ATOM 491 CB ARG A 330 -1.786 4.097 -3.992 1.00 0.00 C ATOM 492 CG ARG A 330 -1.458 2.757 -4.575 1.00 0.00 C ATOM 493 CD ARG A 330 -0.165 2.813 -5.324 1.00 0.00 C ATOM 494 NE ARG A 330 -0.146 3.879 -6.324 1.00 0.00 N ATOM 495 CZ ARG A 330 0.861 4.737 -6.486 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.902 4.716 -5.663 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.817 5.634 -7.461 1.00 0.00 N ATOM 0 H ARG A 330 -2.837 2.302 -2.748 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.828 4.207 -2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.754 4.421 -4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.049 4.822 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.392 2.014 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.258 2.439 -5.243 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.653 2.964 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.009 1.855 -5.814 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.956 3.972 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.935 4.040 -4.900 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.669 5.376 -5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.013 5.668 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.588 6.291 -7.585 1.00 0.00 H new ATOM 511 N ASN A 331 -3.980 5.082 -2.250 1.00 0.00 N ATOM 512 CA ASN A 331 -4.985 6.134 -2.152 1.00 0.00 C ATOM 513 C ASN A 331 -5.639 6.234 -0.783 1.00 0.00 C ATOM 514 O ASN A 331 -6.159 7.274 -0.416 1.00 0.00 O ATOM 515 CB ASN A 331 -6.036 5.876 -3.201 1.00 0.00 C ATOM 516 CG ASN A 331 -5.654 6.473 -4.533 1.00 0.00 C ATOM 517 OD1 ASN A 331 -5.056 7.544 -4.595 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.968 5.779 -5.604 1.00 0.00 N ATOM 0 H ASN A 331 -4.370 4.162 -2.454 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.480 7.087 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.183 4.802 -3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.987 6.295 -2.874 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.714 6.126 -6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.465 4.893 -5.510 1.00 0.00 H new ATOM 525 N ALA A 332 -5.630 5.140 -0.068 1.00 0.00 N ATOM 526 CA ALA A 332 -6.169 5.037 1.285 1.00 0.00 C ATOM 527 C ALA A 332 -5.809 6.228 2.181 1.00 0.00 C ATOM 528 O ALA A 332 -6.697 6.806 2.801 1.00 0.00 O ATOM 529 CB ALA A 332 -5.688 3.738 1.893 1.00 0.00 C ATOM 0 H ALA A 332 -5.238 4.263 -0.411 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.257 5.050 1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.081 3.643 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.038 2.902 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.598 3.732 1.925 1.00 0.00 H new ATOM 535 N PRO A 333 -4.524 6.626 2.266 1.00 0.00 N ATOM 536 CA PRO A 333 -4.106 7.800 3.051 1.00 0.00 C ATOM 537 C PRO A 333 -4.749 9.071 2.543 1.00 0.00 C ATOM 538 O PRO A 333 -5.053 9.998 3.294 1.00 0.00 O ATOM 539 CB PRO A 333 -2.608 7.851 2.781 1.00 0.00 C ATOM 540 CG PRO A 333 -2.453 7.174 1.482 1.00 0.00 C ATOM 541 CD PRO A 333 -3.357 6.008 1.614 1.00 0.00 C ATOM 0 HA PRO A 333 -4.382 7.723 4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.245 8.878 2.741 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.044 7.344 3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.742 7.819 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.422 6.869 1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.609 5.570 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.919 5.214 2.219 1.00 0.00 H new ATOM 549 N ALA A 334 -4.943 9.079 1.250 1.00 0.00 N ATOM 550 CA ALA A 334 -5.542 10.217 0.562 1.00 0.00 C ATOM 551 C ALA A 334 -7.024 10.280 0.877 1.00 0.00 C ATOM 552 O ALA A 334 -7.576 11.343 1.160 1.00 0.00 O ATOM 553 CB ALA A 334 -5.313 10.127 -0.935 1.00 0.00 C ATOM 0 H ALA A 334 -4.694 8.303 0.636 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.066 11.132 0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.769 10.987 -1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.242 10.118 -1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.763 9.211 -1.317 1.00 0.00 H new ATOM 559 N ILE A 335 -7.650 9.118 0.830 1.00 0.00 N ATOM 560 CA ILE A 335 -9.028 8.951 1.220 1.00 0.00 C ATOM 561 C ILE A 335 -9.213 9.392 2.653 1.00 0.00 C ATOM 562 O ILE A 335 -10.130 10.141 2.981 1.00 0.00 O ATOM 563 CB ILE A 335 -9.382 7.466 1.100 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.198 7.027 -0.351 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.772 7.174 1.637 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.287 5.546 -0.548 1.00 0.00 C ATOM 0 H ILE A 335 -7.205 8.256 0.515 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.672 9.552 0.578 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.706 6.878 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.955 7.513 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.228 7.374 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.986 6.110 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.822 7.454 2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.508 7.748 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.147 5.310 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.513 5.054 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.267 5.194 -0.225 1.00 0.00 H new ATOM 578 N ASP A 336 -8.317 8.896 3.486 1.00 0.00 N ATOM 579 CA ASP A 336 -8.231 9.272 4.895 1.00 0.00 C ATOM 580 C ASP A 336 -8.077 10.793 5.084 1.00 0.00 C ATOM 581 O ASP A 336 -8.319 11.319 6.172 1.00 0.00 O ATOM 582 CB ASP A 336 -7.052 8.525 5.525 1.00 0.00 C ATOM 583 CG ASP A 336 -6.825 8.855 6.989 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.430 8.193 7.859 1.00 0.00 O ATOM 585 OD2 ASP A 336 -6.007 9.756 7.281 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.616 8.211 3.204 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.162 8.994 5.389 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.220 7.453 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.146 8.759 4.966 1.00 0.00 H new ATOM 590 N GLY A 337 -7.680 11.503 4.028 1.00 0.00 N ATOM 591 CA GLY A 337 -7.565 12.947 4.106 1.00 0.00 C ATOM 592 C GLY A 337 -8.915 13.610 3.960 1.00 0.00 C ATOM 593 O GLY A 337 -9.247 14.545 4.689 1.00 0.00 O ATOM 0 H GLY A 337 -7.437 11.102 3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.120 13.228 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.895 13.304 3.324 1.00 0.00 H new ATOM 597 N VAL A 338 -9.684 13.131 2.994 1.00 0.00 N ATOM 598 CA VAL A 338 -11.068 13.487 2.857 1.00 0.00 C ATOM 599 C VAL A 338 -11.840 13.061 4.082 1.00 0.00 C ATOM 600 O VAL A 338 -12.315 13.854 4.892 1.00 0.00 O ATOM 601 CB VAL A 338 -11.665 12.718 1.684 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.118 13.016 1.511 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.938 12.985 0.409 1.00 0.00 C ATOM 0 H VAL A 338 -9.352 12.480 2.283 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.132 14.566 2.714 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.552 11.661 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.507 12.449 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.657 12.735 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.251 14.082 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.399 12.416 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.988 14.049 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.895 12.686 0.515 1.00 0.00 H new ATOM 613 N PHE A 339 -11.935 11.768 4.149 1.00 0.00 N ATOM 614 CA PHE A 339 -12.719 11.054 5.068 1.00 0.00 C ATOM 615 C PHE A 339 -11.940 10.631 6.294 1.00 0.00 C ATOM 616 O PHE A 339 -10.878 10.027 6.208 1.00 0.00 O ATOM 617 CB PHE A 339 -13.231 9.835 4.336 1.00 0.00 C ATOM 618 CG PHE A 339 -14.516 9.368 4.841 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.383 10.273 5.280 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.829 8.052 4.905 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.580 9.912 5.797 1.00 0.00 C ATOM 622 CE2 PHE A 339 -16.041 7.649 5.405 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.929 8.592 5.859 1.00 0.00 C ATOM 0 H PHE A 339 -11.425 11.156 3.512 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.527 11.689 5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.326 10.068 3.275 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.499 9.032 4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.127 11.321 5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.119 7.315 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.260 10.668 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.294 6.600 5.441 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.888 8.296 6.259 1.00 0.00 H new ATOM 633 N PRO A 340 -12.508 10.926 7.451 1.00 0.00 N ATOM 634 CA PRO A 340 -11.991 10.490 8.748 1.00 0.00 C ATOM 635 C PRO A 340 -12.225 9.025 8.954 1.00 0.00 C ATOM 636 O PRO A 340 -11.577 8.377 9.774 1.00 0.00 O ATOM 637 CB PRO A 340 -12.850 11.269 9.728 1.00 0.00 C ATOM 638 CG PRO A 340 -14.126 11.488 9.008 1.00 0.00 C ATOM 639 CD PRO A 340 -13.735 11.714 7.579 1.00 0.00 C ATOM 0 HA PRO A 340 -10.919 10.656 8.851 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -13.006 10.710 10.651 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.382 12.214 10.003 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.786 10.626 9.104 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.663 12.347 9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.508 11.374 6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.562 12.769 7.369 1.00 0.00 H new ATOM 647 N VAL A 341 -13.154 8.548 8.158 1.00 0.00 N ATOM 648 CA VAL A 341 -13.614 7.177 8.150 1.00 0.00 C ATOM 649 C VAL A 341 -13.580 6.595 9.562 1.00 0.00 C ATOM 650 O VAL A 341 -12.773 5.733 9.918 1.00 0.00 O ATOM 651 CB VAL A 341 -12.839 6.348 7.100 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.344 6.542 7.217 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.210 4.894 7.180 1.00 0.00 C ATOM 0 H VAL A 341 -13.631 9.129 7.469 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.658 7.139 7.839 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.131 6.716 6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.839 5.941 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.101 7.594 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -11.013 6.231 8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.651 4.334 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.971 4.512 8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.278 4.780 6.995 1.00 0.00 H new ATOM 663 N THR A 342 -14.474 7.146 10.367 1.00 0.00 N ATOM 664 CA THR A 342 -14.508 6.923 11.791 1.00 0.00 C ATOM 665 C THR A 342 -15.126 5.592 12.184 1.00 0.00 C ATOM 666 O THR A 342 -15.242 5.276 13.370 1.00 0.00 O ATOM 667 CB THR A 342 -15.272 8.076 12.454 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.560 8.204 11.842 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.507 9.387 12.298 1.00 0.00 C ATOM 0 H THR A 342 -15.208 7.772 10.036 1.00 0.00 H new ATOM 0 HA THR A 342 -13.476 6.888 12.139 1.00 0.00 H new ATOM 0 HB THR A 342 -15.382 7.859 13.516 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.051 8.939 12.265 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.065 10.193 12.775 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.528 9.295 12.769 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.380 9.611 11.239 1.00 0.00 H new ATOM 677 N THR A 343 -15.512 4.814 11.199 1.00 0.00 N ATOM 678 CA THR A 343 -15.999 3.486 11.432 1.00 0.00 C ATOM 679 C THR A 343 -15.404 2.575 10.389 1.00 0.00 C ATOM 680 O THR A 343 -14.873 3.032 9.373 1.00 0.00 O ATOM 681 CB THR A 343 -17.547 3.350 11.365 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.005 3.427 10.017 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.257 4.407 12.179 1.00 0.00 C ATOM 0 H THR A 343 -15.495 5.089 10.217 1.00 0.00 H new ATOM 0 HA THR A 343 -15.704 3.221 12.447 1.00 0.00 H new ATOM 0 HB THR A 343 -17.784 2.374 11.787 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.945 3.704 10.006 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.335 4.266 12.097 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.958 4.323 13.224 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.991 5.395 11.804 1.00 0.00 H new ATOM 691 N PRO A 344 -15.478 1.290 10.637 1.00 0.00 N ATOM 692 CA PRO A 344 -15.105 0.276 9.675 1.00 0.00 C ATOM 693 C PRO A 344 -16.016 0.404 8.487 1.00 0.00 C ATOM 694 O PRO A 344 -15.573 0.541 7.351 1.00 0.00 O ATOM 695 CB PRO A 344 -15.377 -1.022 10.438 1.00 0.00 C ATOM 696 CG PRO A 344 -15.312 -0.616 11.862 1.00 0.00 C ATOM 697 CD PRO A 344 -15.954 0.720 11.885 1.00 0.00 C ATOM 0 HA PRO A 344 -14.080 0.337 9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.352 -1.438 10.185 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.635 -1.786 10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.839 -1.323 12.503 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.283 -0.570 12.217 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -17.041 0.652 11.917 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.646 1.309 12.749 1.00 0.00 H new ATOM 705 N ASP A 345 -17.299 0.439 8.820 1.00 0.00 N ATOM 706 CA ASP A 345 -18.399 0.599 7.858 1.00 0.00 C ATOM 707 C ASP A 345 -18.068 1.655 6.826 1.00 0.00 C ATOM 708 O ASP A 345 -18.230 1.439 5.628 1.00 0.00 O ATOM 709 CB ASP A 345 -19.670 1.041 8.585 1.00 0.00 C ATOM 710 CG ASP A 345 -20.928 0.403 8.026 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.926 0.280 8.766 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.935 0.040 6.834 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.619 0.356 9.785 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.548 -0.363 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.582 0.791 9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.760 2.125 8.520 1.00 0.00 H new ATOM 717 N LEU A 346 -17.590 2.782 7.300 1.00 0.00 N ATOM 718 CA LEU A 346 -17.239 3.885 6.447 1.00 0.00 C ATOM 719 C LEU A 346 -16.230 3.466 5.425 1.00 0.00 C ATOM 720 O LEU A 346 -16.448 3.583 4.227 1.00 0.00 O ATOM 721 CB LEU A 346 -16.652 4.940 7.356 1.00 0.00 C ATOM 722 CG LEU A 346 -17.650 5.578 8.283 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.145 6.908 8.751 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.990 5.705 7.612 1.00 0.00 C ATOM 0 H LEU A 346 -17.434 2.957 8.293 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.108 4.256 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.857 4.490 7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.193 5.716 6.744 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.778 4.939 9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.876 7.360 9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.202 6.773 9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.989 7.561 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.698 6.169 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.893 6.323 6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.352 4.716 7.331 1.00 0.00 H new ATOM 736 N ARG A 347 -15.180 2.894 5.935 1.00 0.00 N ATOM 737 CA ARG A 347 -14.065 2.427 5.120 1.00 0.00 C ATOM 738 C ARG A 347 -14.531 1.467 4.026 1.00 0.00 C ATOM 739 O ARG A 347 -14.148 1.612 2.867 1.00 0.00 O ATOM 740 CB ARG A 347 -13.013 1.755 5.999 1.00 0.00 C ATOM 741 CG ARG A 347 -11.764 1.338 5.245 1.00 0.00 C ATOM 742 CD ARG A 347 -10.626 1.026 6.198 1.00 0.00 C ATOM 743 NE ARG A 347 -10.168 2.214 6.920 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.332 2.408 8.230 1.00 0.00 C ATOM 745 NH1 ARG A 347 -10.961 1.504 8.969 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.863 3.511 8.801 1.00 0.00 N ATOM 0 H ARG A 347 -15.059 2.731 6.935 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.623 3.296 4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.732 2.438 6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.453 0.876 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.981 0.462 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.464 2.135 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.950 0.271 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.793 0.599 5.639 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.692 2.942 6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.323 0.654 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.083 1.659 9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.378 4.210 8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.988 3.660 9.802 1.00 0.00 H new ATOM 760 N CYS A 348 -15.382 0.515 4.394 1.00 0.00 N ATOM 761 CA CYS A 348 -15.830 -0.516 3.449 1.00 0.00 C ATOM 762 C CYS A 348 -16.715 0.072 2.379 1.00 0.00 C ATOM 763 O CYS A 348 -16.517 -0.178 1.189 1.00 0.00 O ATOM 764 CB CYS A 348 -16.593 -1.619 4.167 1.00 0.00 C ATOM 765 SG CYS A 348 -17.146 -1.168 5.793 1.00 0.00 S ATOM 0 H CYS A 348 -15.776 0.431 5.331 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.936 -0.935 2.986 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.457 -1.901 3.565 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -15.955 -2.500 4.242 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.120 -0.867 6.532 1.00 0.00 H new ATOM 771 N ARG A 349 -17.681 0.867 2.809 1.00 0.00 N ATOM 772 CA ARG A 349 -18.574 1.537 1.873 1.00 0.00 C ATOM 773 C ARG A 349 -17.797 2.362 0.878 1.00 0.00 C ATOM 774 O ARG A 349 -18.115 2.347 -0.306 1.00 0.00 O ATOM 775 CB ARG A 349 -19.523 2.445 2.614 1.00 0.00 C ATOM 776 CG ARG A 349 -20.317 1.751 3.686 1.00 0.00 C ATOM 777 CD ARG A 349 -21.104 2.763 4.481 1.00 0.00 C ATOM 778 NE ARG A 349 -21.831 2.171 5.595 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.961 2.665 6.094 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.552 3.698 5.505 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.505 2.119 7.176 1.00 0.00 N ATOM 0 H ARG A 349 -17.868 1.064 3.792 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.132 0.766 1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.955 3.258 3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.212 2.896 1.899 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.993 1.024 3.236 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.648 1.199 4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.425 3.525 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.810 3.266 3.820 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.450 1.325 6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -23.140 4.113 4.670 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -24.418 4.076 5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.056 1.320 7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.371 2.498 7.558 1.00 0.00 H new ATOM 795 N ILE A 350 -16.778 3.077 1.344 1.00 0.00 N ATOM 796 CA ILE A 350 -15.994 3.889 0.458 1.00 0.00 C ATOM 797 C ILE A 350 -15.392 3.071 -0.645 1.00 0.00 C ATOM 798 O ILE A 350 -15.653 3.333 -1.809 1.00 0.00 O ATOM 799 CB ILE A 350 -14.825 4.496 1.206 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.312 5.328 2.351 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.982 5.312 0.279 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.230 5.548 3.352 1.00 0.00 C ATOM 0 H ILE A 350 -16.488 3.103 2.322 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.664 4.649 0.056 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.211 3.690 1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.670 6.289 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -16.159 4.835 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -13.146 5.742 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.601 4.677 -0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.584 6.113 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.612 6.155 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.891 4.587 3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.395 6.063 2.878 1.00 0.00 H new ATOM 814 N ILE A 351 -14.689 2.013 -0.260 1.00 0.00 N ATOM 815 CA ILE A 351 -13.891 1.259 -1.202 1.00 0.00 C ATOM 816 C ILE A 351 -14.750 0.725 -2.322 1.00 0.00 C ATOM 817 O ILE A 351 -14.483 0.927 -3.508 1.00 0.00 O ATOM 818 CB ILE A 351 -13.249 0.039 -0.539 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.398 0.422 0.653 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.421 -0.686 -1.560 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.290 -0.693 1.660 1.00 0.00 C ATOM 0 H ILE A 351 -14.659 1.663 0.698 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.129 1.944 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.042 -0.609 -0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.400 0.698 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.825 1.302 1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.958 -1.558 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.058 -1.006 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.645 -0.020 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.670 -0.369 2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.284 -0.952 2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.838 -1.566 1.189 1.00 0.00 H new ATOM 833 N ASN A 352 -15.795 0.052 -1.910 1.00 0.00 N ATOM 834 CA ASN A 352 -16.709 -0.582 -2.830 1.00 0.00 C ATOM 835 C ASN A 352 -17.389 0.469 -3.704 1.00 0.00 C ATOM 836 O ASN A 352 -17.626 0.244 -4.892 1.00 0.00 O ATOM 837 CB ASN A 352 -17.733 -1.419 -2.051 1.00 0.00 C ATOM 838 CG ASN A 352 -17.077 -2.333 -1.031 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.929 -2.748 -1.192 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.807 -2.667 0.020 1.00 0.00 N ATOM 0 H ASN A 352 -16.037 -0.073 -0.927 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.157 -1.252 -3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.431 -0.754 -1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.316 -2.018 -2.750 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.422 -3.288 0.731 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.755 -2.303 0.119 1.00 0.00 H new ATOM 847 N ALA A 353 -17.673 1.625 -3.111 1.00 0.00 N ATOM 848 CA ALA A 353 -18.324 2.719 -3.809 1.00 0.00 C ATOM 849 C ALA A 353 -17.409 3.358 -4.859 1.00 0.00 C ATOM 850 O ALA A 353 -17.872 3.807 -5.909 1.00 0.00 O ATOM 851 CB ALA A 353 -18.828 3.749 -2.807 1.00 0.00 C ATOM 0 H ALA A 353 -17.457 1.825 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.178 2.313 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.315 4.566 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.542 3.280 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.988 4.140 -2.233 1.00 0.00 H new ATOM 857 N ILE A 354 -16.114 3.410 -4.564 1.00 0.00 N ATOM 858 CA ILE A 354 -15.111 3.853 -5.512 1.00 0.00 C ATOM 859 C ILE A 354 -15.139 2.999 -6.727 1.00 0.00 C ATOM 860 O ILE A 354 -15.275 3.454 -7.860 1.00 0.00 O ATOM 861 CB ILE A 354 -13.744 3.592 -4.970 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.668 3.981 -3.527 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.724 4.292 -5.817 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.762 5.129 -3.219 1.00 0.00 C ATOM 0 H ILE A 354 -15.734 3.144 -3.655 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.315 4.905 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.526 2.525 -5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.672 4.230 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.338 3.116 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.727 4.100 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.784 3.921 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.918 5.365 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.780 5.329 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.745 4.883 -3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.099 6.014 -3.759 1.00 0.00 H new ATOM 876 N LEU A 355 -15.025 1.725 -6.426 1.00 0.00 N ATOM 877 CA LEU A 355 -14.758 0.711 -7.417 1.00 0.00 C ATOM 878 C LEU A 355 -15.983 0.501 -8.267 1.00 0.00 C ATOM 879 O LEU A 355 -15.891 0.170 -9.450 1.00 0.00 O ATOM 880 CB LEU A 355 -14.439 -0.589 -6.693 1.00 0.00 C ATOM 881 CG LEU A 355 -12.997 -0.801 -6.240 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.268 0.509 -5.961 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.975 -1.673 -4.994 1.00 0.00 C ATOM 0 H LEU A 355 -15.116 1.362 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.925 1.018 -8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.081 -0.653 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.712 -1.416 -7.348 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.472 -1.294 -7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.247 0.297 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.247 1.114 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.788 1.054 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.944 -1.823 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.536 -1.184 -4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.429 -2.638 -5.217 1.00 0.00 H new ATOM 895 N GLY A 356 -17.119 0.780 -7.652 1.00 0.00 N ATOM 896 CA GLY A 356 -18.402 0.652 -8.309 1.00 0.00 C ATOM 897 C GLY A 356 -18.744 -0.775 -8.727 1.00 0.00 C ATOM 898 O GLY A 356 -19.626 -1.405 -8.141 1.00 0.00 O ATOM 0 H GLY A 356 -17.175 1.101 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.180 1.020 -7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.412 1.291 -9.192 1.00 0.00 H new ATOM 902 N GLY A 357 -18.045 -1.282 -9.737 1.00 0.00 N ATOM 903 CA GLY A 357 -18.314 -2.611 -10.254 1.00 0.00 C ATOM 904 C GLY A 357 -17.069 -3.476 -10.295 1.00 0.00 C ATOM 905 O GLY A 357 -16.262 -3.380 -11.223 1.00 0.00 O ATOM 0 H GLY A 357 -17.288 -0.789 -10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.069 -3.094 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -18.731 -2.530 -11.258 1.00 0.00 H new ATOM 909 N ASN A 358 -16.899 -4.301 -9.275 1.00 0.00 N ATOM 910 CA ASN A 358 -15.771 -5.192 -9.173 1.00 0.00 C ATOM 911 C ASN A 358 -16.244 -6.634 -9.000 1.00 0.00 C ATOM 912 O ASN A 358 -17.416 -6.864 -8.701 1.00 0.00 O ATOM 913 CB ASN A 358 -14.909 -4.752 -8.002 1.00 0.00 C ATOM 914 CG ASN A 358 -15.668 -4.650 -6.691 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.567 -5.434 -6.400 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.300 -3.678 -5.887 1.00 0.00 N ATOM 0 H ASN A 358 -17.549 -4.366 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.180 -5.151 -10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.087 -5.458 -7.882 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.466 -3.783 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.766 -3.556 -4.988 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.549 -3.045 -6.162 1.00 0.00 H new ATOM 923 N ILE A 359 -15.349 -7.598 -9.209 1.00 0.00 N ATOM 924 CA ILE A 359 -15.665 -8.992 -9.086 1.00 0.00 C ATOM 925 C ILE A 359 -16.339 -9.305 -7.753 1.00 0.00 C ATOM 926 O ILE A 359 -17.469 -9.793 -7.711 1.00 0.00 O ATOM 927 CB ILE A 359 -14.366 -9.801 -9.236 1.00 0.00 C ATOM 928 CG1 ILE A 359 -13.858 -9.766 -10.670 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.564 -11.219 -8.781 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.390 -8.422 -11.140 1.00 0.00 C ATOM 0 H ILE A 359 -14.380 -7.416 -9.470 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.372 -9.265 -9.869 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.612 -9.338 -8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.036 -10.475 -10.766 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -14.654 -10.109 -11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -13.632 -11.772 -8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -14.863 -11.226 -7.733 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.341 -11.689 -9.383 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.047 -8.497 -12.172 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.213 -7.709 -11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.569 -8.081 -10.509 1.00 0.00 H new ATOM 942 N GLY A 360 -15.641 -9.013 -6.673 1.00 0.00 N ATOM 943 CA GLY A 360 -16.187 -9.260 -5.357 1.00 0.00 C ATOM 944 C GLY A 360 -15.457 -8.501 -4.276 1.00 0.00 C ATOM 945 O GLY A 360 -15.535 -8.855 -3.104 1.00 0.00 O ATOM 0 H GLY A 360 -14.705 -8.609 -6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.240 -8.979 -5.346 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.140 -10.328 -5.142 1.00 0.00 H new ATOM 949 N LEU A 361 -14.751 -7.445 -4.667 1.00 0.00 N ATOM 950 CA LEU A 361 -13.962 -6.646 -3.753 1.00 0.00 C ATOM 951 C LEU A 361 -14.841 -5.911 -2.747 1.00 0.00 C ATOM 952 O LEU A 361 -14.342 -5.252 -1.852 1.00 0.00 O ATOM 953 CB LEU A 361 -13.173 -5.633 -4.559 1.00 0.00 C ATOM 954 CG LEU A 361 -12.638 -6.125 -5.901 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.845 -5.032 -6.593 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.774 -7.342 -5.690 1.00 0.00 C ATOM 0 H LEU A 361 -14.714 -7.122 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.298 -7.307 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.808 -4.765 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.331 -5.293 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.481 -6.391 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.472 -5.402 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.488 -4.169 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.004 -4.739 -5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.394 -7.690 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -10.937 -7.086 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.365 -8.132 -5.226 1.00 0.00 H new ATOM 968 N SER A 362 -16.141 -6.018 -2.920 1.00 0.00 N ATOM 969 CA SER A 362 -17.098 -5.405 -2.016 1.00 0.00 C ATOM 970 C SER A 362 -16.945 -5.973 -0.603 1.00 0.00 C ATOM 971 O SER A 362 -17.630 -6.923 -0.219 1.00 0.00 O ATOM 972 CB SER A 362 -18.523 -5.614 -2.534 1.00 0.00 C ATOM 973 OG SER A 362 -19.467 -4.885 -1.768 1.00 0.00 O ATOM 0 H SER A 362 -16.567 -6.532 -3.691 1.00 0.00 H new ATOM 0 HA SER A 362 -16.900 -4.334 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.581 -5.303 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.770 -6.675 -2.504 1.00 0.00 H new ATOM 0 HG SER A 362 -20.367 -5.039 -2.125 1.00 0.00 H new ATOM 979 N LEU A 363 -15.994 -5.421 0.139 1.00 0.00 N ATOM 980 CA LEU A 363 -15.788 -5.766 1.520 1.00 0.00 C ATOM 981 C LEU A 363 -16.984 -5.428 2.392 1.00 0.00 C ATOM 982 O LEU A 363 -17.938 -4.784 1.955 1.00 0.00 O ATOM 983 CB LEU A 363 -14.552 -5.070 2.048 1.00 0.00 C ATOM 984 CG LEU A 363 -13.341 -5.977 2.108 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.709 -7.294 2.755 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.740 -6.226 0.733 1.00 0.00 C ATOM 0 H LEU A 363 -15.345 -4.717 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.654 -6.847 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.326 -4.213 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.758 -4.683 3.046 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.586 -5.470 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.831 -7.939 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.071 -7.114 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.491 -7.780 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.874 -6.882 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.484 -6.697 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.430 -5.278 0.294 1.00 0.00 H new ATOM 998 N THR A 364 -16.903 -5.848 3.641 1.00 0.00 N ATOM 999 CA THR A 364 -18.002 -5.696 4.570 1.00 0.00 C ATOM 1000 C THR A 364 -17.587 -4.730 5.654 1.00 0.00 C ATOM 1001 O THR A 364 -16.389 -4.486 5.824 1.00 0.00 O ATOM 1002 CB THR A 364 -18.367 -7.046 5.217 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.264 -7.524 6.003 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.726 -8.073 4.155 1.00 0.00 C ATOM 0 H THR A 364 -16.079 -6.301 4.036 1.00 0.00 H new ATOM 0 HA THR A 364 -18.872 -5.323 4.029 1.00 0.00 H new ATOM 0 HB THR A 364 -19.234 -6.897 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.589 -7.920 5.413 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.980 -9.018 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.580 -7.717 3.579 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.875 -8.221 3.490 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.545 -4.169 6.408 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.235 -3.265 7.509 1.00 0.00 C ATOM 1014 C PRO A 365 -17.553 -3.986 8.685 1.00 0.00 C ATOM 1015 O PRO A 365 -17.653 -3.548 9.834 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.586 -2.699 7.952 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.631 -3.544 7.316 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.991 -4.348 6.215 1.00 0.00 C ATOM 0 HA PRO A 365 -17.535 -2.493 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.678 -2.721 9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.689 -1.658 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -21.084 -4.206 8.054 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.430 -2.920 6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.271 -5.399 6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.305 -3.994 5.233 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.872 -5.096 8.391 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.227 -5.884 9.424 1.00 0.00 C ATOM 1028 C GLY A 366 -14.838 -6.379 9.041 1.00 0.00 C ATOM 1029 O GLY A 366 -14.148 -6.974 9.864 1.00 0.00 O ATOM 0 H GLY A 366 -16.758 -5.462 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.152 -5.285 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.856 -6.742 9.660 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.428 -6.158 7.795 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.083 -6.537 7.349 1.00 0.00 C ATOM 1035 C ASP A 367 -12.232 -5.289 7.221 1.00 0.00 C ATOM 1036 O ASP A 367 -11.002 -5.314 7.253 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.148 -7.246 6.000 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.826 -8.597 6.068 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.246 -9.528 6.663 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -14.933 -8.741 5.505 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.003 -5.720 7.075 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.645 -7.216 8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.682 -6.614 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.136 -7.374 5.615 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.948 -4.203 7.099 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.433 -2.882 6.803 1.00 0.00 C ATOM 1047 C CYS A 368 -11.830 -2.194 8.024 1.00 0.00 C ATOM 1048 O CYS A 368 -11.746 -0.969 8.060 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.583 -2.071 6.265 1.00 0.00 C ATOM 1050 SG CYS A 368 -15.078 -2.332 7.228 1.00 0.00 S ATOM 0 H CYS A 368 -13.962 -4.211 7.208 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.623 -2.968 6.078 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.321 -1.013 6.277 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.766 -2.342 5.225 1.00 0.00 H new ATOM 0 HG CYS A 368 -16.119 -2.121 6.479 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.457 -2.965 9.043 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.021 -2.399 10.314 1.00 0.00 C ATOM 1058 C LEU A 369 -9.796 -1.565 10.069 1.00 0.00 C ATOM 1059 O LEU A 369 -9.512 -0.581 10.755 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.665 -3.521 11.275 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.827 -4.396 11.735 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.153 -3.809 11.305 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.663 -5.802 11.191 1.00 0.00 C ATOM 0 H LEU A 369 -11.449 -3.984 9.012 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.819 -1.792 10.742 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.921 -4.159 10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.194 -3.084 12.155 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.819 -4.436 12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.964 -4.453 11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.270 -2.817 11.741 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.182 -3.734 10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.497 -6.420 11.524 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.647 -5.771 10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.728 -6.227 11.556 1.00 0.00 H new ATOM 1075 N THR A 370 -9.082 -2.012 9.076 1.00 0.00 N ATOM 1076 CA THR A 370 -7.936 -1.312 8.555 1.00 0.00 C ATOM 1077 C THR A 370 -8.094 -1.101 7.062 1.00 0.00 C ATOM 1078 O THR A 370 -8.925 -1.746 6.415 1.00 0.00 O ATOM 1079 CB THR A 370 -6.656 -2.123 8.791 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.630 -3.260 7.926 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.606 -2.614 10.208 1.00 0.00 C ATOM 0 H THR A 370 -9.281 -2.889 8.595 1.00 0.00 H new ATOM 0 HA THR A 370 -7.865 -0.353 9.069 1.00 0.00 H new ATOM 0 HB THR A 370 -5.803 -1.476 8.589 1.00 0.00 H new ATOM 0 HG1 THR A 370 -6.006 -3.927 8.281 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.692 -3.188 10.362 1.00 0.00 H new ATOM 0 HG22 THR A 370 -6.619 -1.763 10.889 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.471 -3.248 10.404 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.298 -0.204 6.522 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.152 -0.097 5.087 1.00 0.00 C ATOM 1091 C TRP A 371 -6.380 -1.306 4.599 1.00 0.00 C ATOM 1092 O TRP A 371 -6.642 -1.834 3.523 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.459 1.208 4.693 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.395 2.378 4.689 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.405 3.440 5.549 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.476 2.590 3.776 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.434 4.295 5.225 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.101 3.794 4.140 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.973 1.877 2.683 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.202 4.298 3.453 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.060 2.380 2.002 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.667 3.578 2.388 1.00 0.00 C ATOM 0 H TRP A 371 -6.741 0.463 7.056 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.135 -0.076 4.617 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.641 1.404 5.386 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -6.018 1.096 3.702 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.709 3.587 6.362 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.662 5.161 5.714 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.514 0.949 2.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.672 5.224 3.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.450 1.838 1.153 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.520 3.942 1.834 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.452 -1.763 5.441 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.521 -2.806 5.089 1.00 0.00 C ATOM 1115 C ASP A 372 -5.256 -4.093 4.754 1.00 0.00 C ATOM 1116 O ASP A 372 -4.950 -4.759 3.769 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.593 -3.052 6.278 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.943 -1.788 6.816 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.671 -0.910 7.330 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -1.700 -1.671 6.754 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.334 -1.409 6.390 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.951 -2.495 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.160 -3.527 7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.813 -3.753 5.980 1.00 0.00 H new ATOM 1125 N SER A 373 -6.230 -4.435 5.582 1.00 0.00 N ATOM 1126 CA SER A 373 -6.995 -5.648 5.388 1.00 0.00 C ATOM 1127 C SER A 373 -7.876 -5.528 4.151 1.00 0.00 C ATOM 1128 O SER A 373 -7.955 -6.461 3.359 1.00 0.00 O ATOM 1129 CB SER A 373 -7.846 -5.945 6.627 1.00 0.00 C ATOM 1130 OG SER A 373 -8.517 -7.189 6.511 1.00 0.00 O ATOM 0 H SER A 373 -6.507 -3.886 6.396 1.00 0.00 H new ATOM 0 HA SER A 373 -6.302 -6.476 5.238 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.210 -5.955 7.512 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.576 -5.148 6.767 1.00 0.00 H new ATOM 0 HG SER A 373 -9.477 -7.058 6.659 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.521 -4.376 3.970 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.359 -4.149 2.799 1.00 0.00 C ATOM 1138 C ALA A 374 -8.575 -4.232 1.503 1.00 0.00 C ATOM 1139 O ALA A 374 -8.957 -4.988 0.612 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.016 -2.789 2.901 1.00 0.00 C ATOM 0 H ALA A 374 -8.478 -3.590 4.618 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.112 -4.937 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.642 -2.621 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.631 -2.749 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.248 -2.017 2.952 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.472 -3.488 1.403 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.690 -3.483 0.191 1.00 0.00 C ATOM 1148 C VAL A 375 -6.227 -4.896 -0.117 1.00 0.00 C ATOM 1149 O VAL A 375 -6.340 -5.382 -1.247 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.475 -2.532 0.305 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.913 -1.143 0.734 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.420 -3.077 1.259 1.00 0.00 C ATOM 0 H VAL A 375 -7.112 -2.890 2.147 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.317 -3.118 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.023 -2.464 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.041 -0.493 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.608 -0.737 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.405 -1.200 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.583 -2.381 1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.855 -3.198 2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.066 -4.043 0.897 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.772 -5.574 0.920 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.282 -6.914 0.776 1.00 0.00 C ATOM 1164 C ALA A 376 -6.387 -7.821 0.291 1.00 0.00 C ATOM 1165 O ALA A 376 -6.219 -8.562 -0.669 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.732 -7.427 2.094 1.00 0.00 C ATOM 0 H ALA A 376 -5.735 -5.209 1.872 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.476 -6.909 0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.365 -8.445 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.914 -6.786 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.522 -7.419 2.845 1.00 0.00 H new ATOM 1172 N THR A 377 -7.542 -7.694 0.910 1.00 0.00 N ATOM 1173 CA THR A 377 -8.630 -8.578 0.662 1.00 0.00 C ATOM 1174 C THR A 377 -9.160 -8.421 -0.763 1.00 0.00 C ATOM 1175 O THR A 377 -9.483 -9.407 -1.398 1.00 0.00 O ATOM 1176 CB THR A 377 -9.734 -8.314 1.690 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.292 -8.691 3.000 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.981 -9.062 1.335 1.00 0.00 C ATOM 0 H THR A 377 -7.740 -6.968 1.599 1.00 0.00 H new ATOM 0 HA THR A 377 -8.282 -9.606 0.762 1.00 0.00 H new ATOM 0 HB THR A 377 -9.958 -7.247 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.635 -8.040 3.324 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.751 -8.859 2.079 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.331 -8.741 0.354 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.770 -10.131 1.313 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.234 -7.191 -1.280 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.682 -6.993 -2.668 1.00 0.00 C ATOM 1188 C LEU A 378 -8.758 -7.729 -3.638 1.00 0.00 C ATOM 1189 O LEU A 378 -9.192 -8.231 -4.666 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.719 -5.525 -3.088 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.100 -4.512 -2.013 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.635 -3.122 -2.391 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.592 -4.505 -1.818 1.00 0.00 C ATOM 0 H LEU A 378 -8.997 -6.336 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.697 -7.389 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.735 -5.257 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.424 -5.425 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.610 -4.804 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.919 -2.418 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.551 -3.120 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.100 -2.826 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.855 -3.779 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.080 -4.234 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.923 -5.497 -1.509 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.476 -7.779 -3.328 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.508 -8.477 -4.161 1.00 0.00 C ATOM 1207 C PHE A 379 -6.685 -9.960 -3.999 1.00 0.00 C ATOM 1208 O PHE A 379 -6.691 -10.735 -4.958 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.136 -8.051 -3.670 1.00 0.00 C ATOM 1210 CG PHE A 379 -3.977 -8.639 -4.377 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.146 -9.491 -3.697 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.691 -8.308 -5.688 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.029 -10.016 -4.307 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.583 -8.833 -6.313 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.749 -9.687 -5.623 1.00 0.00 C ATOM 0 H PHE A 379 -7.076 -7.341 -2.498 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.635 -8.238 -5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.068 -6.966 -3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.057 -8.304 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.370 -9.753 -2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.341 -7.633 -6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.375 -10.681 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.368 -8.577 -7.340 1.00 0.00 H new ATOM 0 HZ PHE A 379 -0.877 -10.100 -6.109 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.803 -10.317 -2.753 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.152 -11.617 -2.310 1.00 0.00 C ATOM 1227 C ILE A 380 -8.447 -12.103 -2.973 1.00 0.00 C ATOM 1228 O ILE A 380 -8.598 -13.291 -3.259 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.262 -11.492 -0.794 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.913 -11.792 -0.139 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.382 -12.333 -0.232 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.721 -11.040 -0.705 1.00 0.00 C ATOM 0 H ILE A 380 -6.648 -9.666 -1.984 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.413 -12.370 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.524 -10.461 -0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.989 -11.567 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.718 -12.861 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.421 -12.211 0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.329 -12.015 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.206 -13.381 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.819 -11.330 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.606 -11.282 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.881 -9.968 -0.594 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.349 -11.160 -3.250 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.595 -11.427 -3.909 1.00 0.00 C ATOM 1246 C ARG A 381 -10.387 -12.036 -5.286 1.00 0.00 C ATOM 1247 O ARG A 381 -11.137 -12.916 -5.708 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.310 -10.107 -4.104 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.570 -9.951 -3.298 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.290 -9.653 -1.851 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.460 -9.095 -1.169 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.180 -9.749 -0.249 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.840 -10.975 0.124 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.248 -9.174 0.290 1.00 0.00 N ATOM 0 H ARG A 381 -9.216 -10.177 -3.012 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.163 -12.127 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.627 -9.298 -3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.554 -9.994 -5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.172 -9.148 -3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.160 -10.864 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.978 -10.567 -1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.460 -8.951 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.745 -8.146 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -13.025 -11.427 -0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.394 -11.467 0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.520 -8.234 0.003 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.796 -9.672 0.991 1.00 0.00 H new ATOM 1268 N THR A 382 -9.375 -11.551 -5.990 1.00 0.00 N ATOM 1269 CA THR A 382 -9.195 -11.916 -7.380 1.00 0.00 C ATOM 1270 C THR A 382 -8.054 -12.920 -7.556 1.00 0.00 C ATOM 1271 O THR A 382 -7.993 -13.625 -8.560 1.00 0.00 O ATOM 1272 CB THR A 382 -8.917 -10.666 -8.247 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.537 -10.294 -8.152 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.774 -9.484 -7.801 1.00 0.00 C ATOM 0 H THR A 382 -8.673 -10.909 -5.622 1.00 0.00 H new ATOM 0 HA THR A 382 -10.123 -12.384 -7.709 1.00 0.00 H new ATOM 0 HB THR A 382 -9.166 -10.919 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 382 -6.995 -10.910 -8.688 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.557 -8.620 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.829 -9.744 -7.893 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.549 -9.243 -6.762 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.151 -12.986 -6.583 1.00 0.00 N ATOM 1283 CA HIS A 383 -5.978 -13.852 -6.696 1.00 0.00 C ATOM 1284 C HIS A 383 -6.069 -15.061 -5.769 1.00 0.00 C ATOM 1285 O HIS A 383 -5.044 -15.626 -5.386 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.697 -13.066 -6.399 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.268 -12.156 -7.512 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.830 -10.915 -7.735 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.315 -12.309 -8.463 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.241 -10.350 -8.773 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.320 -11.173 -9.229 1.00 0.00 N ATOM 0 H HIS A 383 -7.206 -12.456 -5.713 1.00 0.00 H new ATOM 0 HA HIS A 383 -5.948 -14.218 -7.722 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.847 -12.474 -5.497 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -3.892 -13.770 -6.188 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.582 -10.500 -7.185 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.671 -13.167 -8.593 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.475 -9.377 -9.179 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.296 -15.438 -5.412 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.536 -16.657 -4.645 1.00 0.00 C ATOM 1302 C GLY A 384 -6.776 -16.737 -3.329 1.00 0.00 C ATOM 1303 O GLY A 384 -6.593 -17.831 -2.787 1.00 0.00 O ATOM 0 H GLY A 384 -8.140 -14.915 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.603 -16.737 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.265 -17.516 -5.259 1.00 0.00 H new ATOM 1307 N THR A 385 -6.347 -15.587 -2.807 1.00 0.00 N ATOM 1308 CA THR A 385 -5.529 -15.530 -1.594 1.00 0.00 C ATOM 1309 C THR A 385 -4.183 -16.255 -1.801 1.00 0.00 C ATOM 1310 O THR A 385 -3.993 -16.975 -2.781 1.00 0.00 O ATOM 1311 CB THR A 385 -6.274 -16.138 -0.393 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.674 -15.824 -0.470 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.721 -15.610 0.922 1.00 0.00 C ATOM 0 H THR A 385 -6.555 -14.673 -3.210 1.00 0.00 H new ATOM 0 HA THR A 385 -5.331 -14.479 -1.382 1.00 0.00 H new ATOM 0 HB THR A 385 -6.132 -17.218 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.140 -16.217 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.267 -16.058 1.752 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.665 -15.867 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.834 -14.526 0.955 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.234 -16.042 -0.901 1.00 0.00 N ATOM 1322 CA PHE A 386 -1.936 -16.686 -1.015 1.00 0.00 C ATOM 1323 C PHE A 386 -1.490 -17.360 0.274 1.00 0.00 C ATOM 1324 O PHE A 386 -1.907 -16.978 1.366 1.00 0.00 O ATOM 1325 CB PHE A 386 -0.883 -15.678 -1.417 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.015 -14.367 -0.773 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.045 -13.304 -1.592 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.079 -14.185 0.596 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.140 -12.048 -1.110 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.187 -12.914 1.114 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.216 -11.836 0.252 1.00 0.00 C ATOM 0 H PHE A 386 -3.338 -15.433 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.048 -17.457 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 386 0.100 -16.086 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.922 -15.543 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -0.992 -13.458 -2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.044 -15.038 1.258 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.157 -11.208 -1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.248 -12.762 2.182 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.298 -10.832 0.641 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.635 -18.382 0.148 1.00 0.00 N ATOM 1342 CA PRO A 387 0.126 -18.931 1.260 1.00 0.00 C ATOM 1343 C PRO A 387 1.516 -18.292 1.333 1.00 0.00 C ATOM 1344 O PRO A 387 2.524 -18.985 1.448 1.00 0.00 O ATOM 1345 CB PRO A 387 0.231 -20.402 0.879 1.00 0.00 C ATOM 1346 CG PRO A 387 0.305 -20.399 -0.616 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.384 -19.140 -1.092 1.00 0.00 C ATOM 0 HA PRO A 387 -0.331 -18.758 2.234 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.115 -20.864 1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.632 -20.966 1.232 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.342 -20.421 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.181 -21.283 -1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.244 -18.578 -1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.312 -19.367 -1.617 1.00 0.00 H new ATOM 1355 N MET A 388 1.547 -16.958 1.248 1.00 0.00 N ATOM 1356 CA MET A 388 2.779 -16.181 1.165 1.00 0.00 C ATOM 1357 C MET A 388 3.649 -16.501 -0.048 1.00 0.00 C ATOM 1358 O MET A 388 4.739 -15.955 -0.192 1.00 0.00 O ATOM 1359 CB MET A 388 3.560 -16.291 2.455 1.00 0.00 C ATOM 1360 CG MET A 388 3.156 -15.204 3.406 1.00 0.00 C ATOM 1361 SD MET A 388 1.397 -15.211 3.774 1.00 0.00 S ATOM 1362 CE MET A 388 1.110 -13.447 3.817 1.00 0.00 C ATOM 0 H MET A 388 0.704 -16.384 1.235 1.00 0.00 H new ATOM 0 HA MET A 388 2.472 -15.146 1.018 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.385 -17.265 2.911 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.628 -16.223 2.248 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.716 -15.314 4.334 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.429 -14.238 2.982 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.082 -13.238 3.521 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.279 -13.075 4.828 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.794 -12.950 3.129 1.00 0.00 H new ATOM 1372 N HIS A 389 3.162 -17.359 -0.924 1.00 0.00 N ATOM 1373 CA HIS A 389 3.845 -17.633 -2.180 1.00 0.00 C ATOM 1374 C HIS A 389 3.760 -16.425 -3.112 1.00 0.00 C ATOM 1375 O HIS A 389 4.740 -16.044 -3.740 1.00 0.00 O ATOM 1376 CB HIS A 389 3.235 -18.864 -2.851 1.00 0.00 C ATOM 1377 CG HIS A 389 4.048 -19.393 -3.978 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.589 -20.655 -4.024 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.387 -18.800 -5.117 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.234 -20.801 -5.167 1.00 0.00 C ATOM 1381 NE2 HIS A 389 5.126 -19.684 -5.851 1.00 0.00 N ATOM 0 H HIS A 389 2.295 -17.880 -0.792 1.00 0.00 H new ATOM 0 HA HIS A 389 4.896 -17.831 -1.968 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.109 -19.649 -2.105 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.241 -18.611 -3.219 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.124 -17.795 -5.411 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.761 -21.688 -5.486 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.526 -19.507 -6.773 1.00 0.00 H new ATOM 1390 N GLN A 390 2.580 -15.829 -3.186 1.00 0.00 N ATOM 1391 CA GLN A 390 2.297 -14.794 -4.178 1.00 0.00 C ATOM 1392 C GLN A 390 2.912 -13.429 -3.868 1.00 0.00 C ATOM 1393 O GLN A 390 3.136 -12.662 -4.797 1.00 0.00 O ATOM 1394 CB GLN A 390 0.798 -14.673 -4.430 1.00 0.00 C ATOM 1395 CG GLN A 390 0.236 -15.879 -5.165 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.259 -15.799 -5.436 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -1.747 -16.348 -6.420 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -1.998 -15.119 -4.575 1.00 0.00 N ATOM 0 H GLN A 390 1.797 -16.043 -2.569 1.00 0.00 H new ATOM 0 HA GLN A 390 2.790 -15.130 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.280 -14.557 -3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.601 -13.772 -5.011 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.761 -15.990 -6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.441 -16.776 -4.580 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.561 -14.675 -3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.005 -15.039 -4.719 1.00 0.00 H new ATOM 1407 N LEU A 391 3.181 -13.109 -2.589 1.00 0.00 N ATOM 1408 CA LEU A 391 3.627 -11.755 -2.220 1.00 0.00 C ATOM 1409 C LEU A 391 4.837 -11.306 -3.041 1.00 0.00 C ATOM 1410 O LEU A 391 4.994 -10.119 -3.306 1.00 0.00 O ATOM 1411 CB LEU A 391 3.994 -11.659 -0.732 1.00 0.00 C ATOM 1412 CG LEU A 391 2.825 -11.523 0.243 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.834 -10.473 -0.217 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.149 -12.855 0.444 1.00 0.00 C ATOM 0 H LEU A 391 3.099 -13.758 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 391 2.782 -11.100 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.564 -12.548 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.655 -10.803 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 391 3.225 -11.191 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 391 1.017 -10.405 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.335 -9.508 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.437 -10.751 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.319 -12.740 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.773 -13.220 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.866 -13.570 0.848 1.00 0.00 H new ATOM 1426 N GLY A 392 5.686 -12.243 -3.435 1.00 0.00 N ATOM 1427 CA GLY A 392 6.790 -11.904 -4.315 1.00 0.00 C ATOM 1428 C GLY A 392 6.309 -11.216 -5.577 1.00 0.00 C ATOM 1429 O GLY A 392 6.799 -10.149 -5.936 1.00 0.00 O ATOM 0 H GLY A 392 5.633 -13.225 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.488 -11.253 -3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.336 -12.810 -4.580 1.00 0.00 H new ATOM 1433 N ASN A 393 5.328 -11.819 -6.229 1.00 0.00 N ATOM 1434 CA ASN A 393 4.726 -11.273 -7.437 1.00 0.00 C ATOM 1435 C ASN A 393 3.905 -10.032 -7.146 1.00 0.00 C ATOM 1436 O ASN A 393 3.852 -9.122 -7.966 1.00 0.00 O ATOM 1437 CB ASN A 393 3.830 -12.315 -8.076 1.00 0.00 C ATOM 1438 CG ASN A 393 4.444 -12.998 -9.239 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.310 -12.463 -9.933 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.971 -14.185 -9.475 1.00 0.00 N ATOM 0 H ASN A 393 4.923 -12.708 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 393 5.536 -10.998 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.564 -13.061 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.903 -11.838 -8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.317 -14.723 -10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 393 3.254 -14.579 -8.866 1.00 0.00 H new ATOM 1447 N VAL A 394 3.227 -10.011 -6.010 1.00 0.00 N ATOM 1448 CA VAL A 394 2.460 -8.847 -5.635 1.00 0.00 C ATOM 1449 C VAL A 394 3.384 -7.638 -5.553 1.00 0.00 C ATOM 1450 O VAL A 394 3.126 -6.611 -6.166 1.00 0.00 O ATOM 1451 CB VAL A 394 1.681 -9.068 -4.314 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.214 -10.506 -4.191 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.431 -8.636 -3.063 1.00 0.00 C ATOM 0 H VAL A 394 3.195 -10.781 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 394 1.707 -8.663 -6.402 1.00 0.00 H new ATOM 0 HB VAL A 394 0.814 -8.411 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.670 -10.633 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.558 -10.748 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 394 2.077 -11.171 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.814 -8.826 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.360 -9.201 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.658 -7.572 -3.124 1.00 0.00 H new ATOM 1463 N ILE A 395 4.499 -7.816 -4.862 1.00 0.00 N ATOM 1464 CA ILE A 395 5.544 -6.821 -4.781 1.00 0.00 C ATOM 1465 C ILE A 395 6.049 -6.489 -6.172 1.00 0.00 C ATOM 1466 O ILE A 395 6.127 -5.327 -6.568 1.00 0.00 O ATOM 1467 CB ILE A 395 6.715 -7.378 -3.953 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.344 -7.476 -2.466 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.970 -6.565 -4.185 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.650 -6.255 -1.910 1.00 0.00 C ATOM 0 H ILE A 395 4.701 -8.667 -4.337 1.00 0.00 H new ATOM 0 HA ILE A 395 5.143 -5.923 -4.311 1.00 0.00 H new ATOM 0 HB ILE A 395 6.926 -8.393 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.698 -8.342 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.251 -7.656 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.785 -6.976 -3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.237 -6.602 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.793 -5.530 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.426 -6.413 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.300 -5.387 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.723 -6.083 -2.456 1.00 0.00 H new ATOM 1482 N LYS A 396 6.319 -7.551 -6.903 1.00 0.00 N ATOM 1483 CA LYS A 396 6.856 -7.518 -8.231 1.00 0.00 C ATOM 1484 C LYS A 396 6.049 -6.619 -9.159 1.00 0.00 C ATOM 1485 O LYS A 396 6.595 -5.780 -9.892 1.00 0.00 O ATOM 1486 CB LYS A 396 6.783 -8.936 -8.714 1.00 0.00 C ATOM 1487 CG LYS A 396 7.863 -9.242 -9.645 1.00 0.00 C ATOM 1488 CD LYS A 396 8.742 -10.321 -9.124 1.00 0.00 C ATOM 1489 CE LYS A 396 7.941 -11.395 -8.534 1.00 0.00 C ATOM 1490 NZ LYS A 396 8.616 -12.718 -8.585 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.160 -8.500 -6.564 1.00 0.00 H new ATOM 0 HA LYS A 396 7.869 -7.116 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.833 -9.614 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 396 5.823 -9.106 -9.201 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.443 -9.545 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 396 8.455 -8.344 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.356 -10.719 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.423 -9.914 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 396 7.718 -11.147 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 396 6.987 -11.459 -9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 8.002 -13.438 -8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 8.805 -12.973 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 9.514 -12.670 -8.062 1.00 0.00 H new ATOM 1504 N GLY A 397 4.751 -6.783 -9.095 1.00 0.00 N ATOM 1505 CA GLY A 397 3.881 -6.043 -9.977 1.00 0.00 C ATOM 1506 C GLY A 397 3.757 -4.575 -9.609 1.00 0.00 C ATOM 1507 O GLY A 397 3.840 -3.716 -10.481 1.00 0.00 O ATOM 0 H GLY A 397 4.277 -7.415 -8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.256 -6.124 -10.997 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.891 -6.498 -9.964 1.00 0.00 H new ATOM 1511 N ILE A 398 3.593 -4.270 -8.325 1.00 0.00 N ATOM 1512 CA ILE A 398 3.449 -2.903 -7.887 1.00 0.00 C ATOM 1513 C ILE A 398 4.738 -2.129 -8.047 1.00 0.00 C ATOM 1514 O ILE A 398 4.709 -0.970 -8.434 1.00 0.00 O ATOM 1515 CB ILE A 398 3.085 -2.836 -6.414 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.117 -3.936 -6.011 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.480 -1.499 -6.109 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.215 -4.261 -4.551 1.00 0.00 C ATOM 0 H ILE A 398 3.558 -4.960 -7.575 1.00 0.00 H new ATOM 0 HA ILE A 398 2.662 -2.471 -8.506 1.00 0.00 H new ATOM 0 HB ILE A 398 4.001 -2.978 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.099 -3.627 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.322 -4.832 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.219 -1.451 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.198 -0.713 -6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.582 -1.360 -6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.506 -5.052 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.226 -4.596 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.984 -3.372 -3.964 1.00 0.00 H new ATOM 1530 N VAL A 399 5.874 -2.745 -7.721 1.00 0.00 N ATOM 1531 CA VAL A 399 7.129 -2.039 -7.804 1.00 0.00 C ATOM 1532 C VAL A 399 7.335 -1.539 -9.213 1.00 0.00 C ATOM 1533 O VAL A 399 7.734 -0.400 -9.445 1.00 0.00 O ATOM 1534 CB VAL A 399 8.336 -2.902 -7.426 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.416 -3.140 -5.933 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.343 -4.223 -8.162 1.00 0.00 C ATOM 0 H VAL A 399 5.941 -3.712 -7.404 1.00 0.00 H new ATOM 0 HA VAL A 399 7.067 -1.219 -7.089 1.00 0.00 H new ATOM 0 HB VAL A 399 9.218 -2.338 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.287 -3.756 -5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.505 -2.184 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.514 -3.651 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.217 -4.802 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.438 -4.780 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.379 -4.041 -9.236 1.00 0.00 H new ATOM 1546 N ASP A 400 7.043 -2.425 -10.135 1.00 0.00 N ATOM 1547 CA ASP A 400 7.091 -2.142 -11.550 1.00 0.00 C ATOM 1548 C ASP A 400 6.232 -0.944 -11.902 1.00 0.00 C ATOM 1549 O ASP A 400 6.645 -0.045 -12.634 1.00 0.00 O ATOM 1550 CB ASP A 400 6.574 -3.360 -12.289 1.00 0.00 C ATOM 1551 CG ASP A 400 6.827 -3.306 -13.779 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.919 -3.724 -14.215 1.00 0.00 O ATOM 1553 OD2 ASP A 400 5.931 -2.853 -14.520 1.00 0.00 O1- ATOM 0 H ASP A 400 6.760 -3.381 -9.919 1.00 0.00 H new ATOM 0 HA ASP A 400 8.118 -1.914 -11.834 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.046 -4.253 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.503 -3.456 -12.112 1.00 0.00 H new ATOM 1558 N GLN A 401 5.036 -0.950 -11.359 1.00 0.00 N ATOM 1559 CA GLN A 401 3.998 -0.019 -11.722 1.00 0.00 C ATOM 1560 C GLN A 401 4.072 1.306 -10.964 1.00 0.00 C ATOM 1561 O GLN A 401 4.075 2.382 -11.563 1.00 0.00 O ATOM 1562 CB GLN A 401 2.694 -0.721 -11.410 1.00 0.00 C ATOM 1563 CG GLN A 401 2.433 -1.890 -12.333 1.00 0.00 C ATOM 1564 CD GLN A 401 2.297 -1.479 -13.785 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.203 -1.176 -14.258 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.402 -1.487 -14.516 1.00 0.00 N ATOM 0 H GLN A 401 4.755 -1.616 -10.639 1.00 0.00 H new ATOM 0 HA GLN A 401 4.100 0.249 -12.774 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.712 -1.073 -10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.873 -0.009 -11.490 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.247 -2.609 -12.239 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.522 -2.398 -12.018 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.293 -1.744 -14.091 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.362 -1.237 -15.504 1.00 0.00 H new ATOM 1575 N GLU A 402 4.129 1.212 -9.649 1.00 0.00 N ATOM 1576 CA GLU A 402 3.995 2.368 -8.782 1.00 0.00 C ATOM 1577 C GLU A 402 5.298 2.708 -8.094 1.00 0.00 C ATOM 1578 O GLU A 402 5.576 3.863 -7.779 1.00 0.00 O ATOM 1579 CB GLU A 402 3.017 1.993 -7.698 1.00 0.00 C ATOM 1580 CG GLU A 402 1.972 1.028 -8.173 1.00 0.00 C ATOM 1581 CD GLU A 402 0.643 1.676 -8.499 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.384 1.248 -7.939 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.615 2.624 -9.314 1.00 0.00 O1- ATOM 0 H GLU A 402 4.269 0.333 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 402 3.678 3.221 -9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.559 1.553 -6.861 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.531 2.894 -7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.342 0.514 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.817 0.269 -7.406 1.00 0.00 H new ATOM 1590 N GLY A 403 6.086 1.682 -7.856 1.00 0.00 N ATOM 1591 CA GLY A 403 7.344 1.867 -7.182 1.00 0.00 C ATOM 1592 C GLY A 403 7.457 0.987 -5.957 1.00 0.00 C ATOM 1593 O GLY A 403 6.464 0.431 -5.482 1.00 0.00 O ATOM 0 H GLY A 403 5.876 0.719 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.161 1.643 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.451 2.912 -6.891 1.00 0.00 H new ATOM 1597 N VAL A 404 8.670 0.880 -5.448 1.00 0.00 N ATOM 1598 CA VAL A 404 8.989 -0.004 -4.337 1.00 0.00 C ATOM 1599 C VAL A 404 8.251 0.371 -3.061 1.00 0.00 C ATOM 1600 O VAL A 404 7.684 -0.487 -2.392 1.00 0.00 O ATOM 1601 CB VAL A 404 10.510 -0.054 -4.099 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.201 1.169 -4.679 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.815 -0.201 -2.626 1.00 0.00 C ATOM 0 H VAL A 404 9.470 1.408 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 404 8.646 -1.000 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 404 10.901 -0.929 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.273 1.103 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.020 1.214 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.806 2.068 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.895 -0.234 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.401 0.648 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.370 -1.123 -2.252 1.00 0.00 H new ATOM 1613 N ALA A 405 8.253 1.651 -2.743 1.00 0.00 N ATOM 1614 CA ALA A 405 7.629 2.134 -1.514 1.00 0.00 C ATOM 1615 C ALA A 405 6.179 1.685 -1.396 1.00 0.00 C ATOM 1616 O ALA A 405 5.765 1.093 -0.397 1.00 0.00 O ATOM 1617 CB ALA A 405 7.655 3.647 -1.454 1.00 0.00 C ATOM 0 H ALA A 405 8.679 2.380 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 405 8.206 1.710 -0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.185 3.983 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.688 3.995 -1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.111 4.054 -2.306 1.00 0.00 H new ATOM 1623 N THR A 406 5.418 1.954 -2.429 1.00 0.00 N ATOM 1624 CA THR A 406 4.036 1.585 -2.459 1.00 0.00 C ATOM 1625 C THR A 406 3.893 0.066 -2.443 1.00 0.00 C ATOM 1626 O THR A 406 3.197 -0.471 -1.593 1.00 0.00 O ATOM 1627 CB THR A 406 3.415 2.221 -3.711 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.696 3.410 -3.363 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.515 1.263 -4.440 1.00 0.00 C ATOM 0 H THR A 406 5.745 2.434 -3.268 1.00 0.00 H new ATOM 0 HA THR A 406 3.510 1.949 -1.577 1.00 0.00 H new ATOM 0 HB THR A 406 4.232 2.481 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.248 4.195 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.097 1.754 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.088 0.390 -4.750 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.706 0.950 -3.780 1.00 0.00 H new ATOM 1637 N ALA A 407 4.617 -0.620 -3.321 1.00 0.00 N ATOM 1638 CA ALA A 407 4.593 -2.081 -3.358 1.00 0.00 C ATOM 1639 C ALA A 407 4.870 -2.687 -1.991 1.00 0.00 C ATOM 1640 O ALA A 407 4.184 -3.616 -1.566 1.00 0.00 O ATOM 1641 CB ALA A 407 5.608 -2.587 -4.356 1.00 0.00 C ATOM 0 H ALA A 407 5.227 -0.190 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 407 3.592 -2.387 -3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.585 -3.677 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.370 -2.199 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.603 -2.251 -4.065 1.00 0.00 H new ATOM 1647 N TYR A 408 5.853 -2.131 -1.306 1.00 0.00 N ATOM 1648 CA TYR A 408 6.174 -2.568 0.041 1.00 0.00 C ATOM 1649 C TYR A 408 4.942 -2.452 0.920 1.00 0.00 C ATOM 1650 O TYR A 408 4.586 -3.376 1.658 1.00 0.00 O ATOM 1651 CB TYR A 408 7.300 -1.742 0.648 1.00 0.00 C ATOM 1652 CG TYR A 408 7.384 -1.918 2.142 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.980 -3.040 2.695 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.827 -0.978 2.997 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.018 -3.217 4.059 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.867 -1.145 4.359 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.461 -2.265 4.885 1.00 0.00 C ATOM 1658 OH TYR A 408 7.499 -2.432 6.240 1.00 0.00 O ATOM 0 H TYR A 408 6.442 -1.377 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 408 6.505 -3.605 -0.015 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.248 -2.032 0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.144 -0.689 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.420 -3.784 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.354 -0.100 2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.482 -4.097 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.434 -0.401 5.011 1.00 0.00 H new ATOM 0 HH TYR A 408 8.099 -3.174 6.461 1.00 0.00 H new ATOM 1668 N THR A 409 4.297 -1.311 0.807 1.00 0.00 N ATOM 1669 CA THR A 409 3.139 -0.995 1.589 1.00 0.00 C ATOM 1670 C THR A 409 2.021 -2.012 1.376 1.00 0.00 C ATOM 1671 O THR A 409 1.536 -2.596 2.339 1.00 0.00 O ATOM 1672 CB THR A 409 2.678 0.417 1.208 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.554 1.397 1.778 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.253 0.667 1.625 1.00 0.00 C ATOM 0 H THR A 409 4.572 -0.573 0.159 1.00 0.00 H new ATOM 0 HA THR A 409 3.394 -1.033 2.648 1.00 0.00 H new ATOM 0 HB THR A 409 2.718 0.500 0.122 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.355 1.484 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.962 1.678 1.338 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.598 -0.052 1.133 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.166 0.557 2.706 1.00 0.00 H new ATOM 1682 N LEU A 410 1.652 -2.272 0.125 1.00 0.00 N ATOM 1683 CA LEU A 410 0.640 -3.277 -0.151 1.00 0.00 C ATOM 1684 C LEU A 410 1.093 -4.624 0.320 1.00 0.00 C ATOM 1685 O LEU A 410 0.370 -5.292 1.029 1.00 0.00 O ATOM 1686 CB LEU A 410 0.283 -3.376 -1.635 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.342 -2.138 -2.253 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.441 -1.618 -1.371 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.670 -1.062 -2.506 1.00 0.00 C ATOM 0 H LEU A 410 2.033 -1.807 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.251 -2.960 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.189 -3.618 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.405 -4.211 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.757 -2.429 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.882 -0.730 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.207 -2.384 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.032 -1.362 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.178 -0.196 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.136 -0.772 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.433 -1.434 -3.190 1.00 0.00 H new ATOM 1701 N GLY A 411 2.309 -4.987 -0.024 1.00 0.00 N ATOM 1702 CA GLY A 411 2.798 -6.315 0.278 1.00 0.00 C ATOM 1703 C GLY A 411 2.715 -6.640 1.754 1.00 0.00 C ATOM 1704 O GLY A 411 2.295 -7.732 2.123 1.00 0.00 O ATOM 0 H GLY A 411 2.974 -4.386 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.221 -7.048 -0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.833 -6.402 -0.052 1.00 0.00 H new ATOM 1708 N MET A 412 3.092 -5.693 2.597 1.00 0.00 N ATOM 1709 CA MET A 412 3.051 -5.877 4.026 1.00 0.00 C ATOM 1710 C MET A 412 1.610 -5.867 4.530 1.00 0.00 C ATOM 1711 O MET A 412 1.289 -6.559 5.487 1.00 0.00 O ATOM 1712 CB MET A 412 3.928 -4.818 4.664 1.00 0.00 C ATOM 1713 CG MET A 412 3.196 -3.583 5.132 1.00 0.00 C ATOM 1714 SD MET A 412 3.851 -2.968 6.689 1.00 0.00 S ATOM 1715 CE MET A 412 3.691 -4.435 7.705 1.00 0.00 C ATOM 0 H MET A 412 3.434 -4.778 2.304 1.00 0.00 H new ATOM 0 HA MET A 412 3.446 -6.853 4.308 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.445 -5.260 5.515 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.692 -4.519 3.946 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.273 -2.805 4.373 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.136 -3.811 5.248 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.933 -4.267 8.470 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.397 -5.279 7.081 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.646 -4.653 8.183 1.00 0.00 H new ATOM 1725 N MET A 413 0.734 -5.111 3.872 1.00 0.00 N ATOM 1726 CA MET A 413 -0.681 -5.149 4.192 1.00 0.00 C ATOM 1727 C MET A 413 -1.278 -6.482 3.752 1.00 0.00 C ATOM 1728 O MET A 413 -1.977 -7.149 4.515 1.00 0.00 O ATOM 1729 CB MET A 413 -1.406 -4.004 3.499 1.00 0.00 C ATOM 1730 CG MET A 413 -0.876 -2.637 3.874 1.00 0.00 C ATOM 1731 SD MET A 413 -1.973 -1.284 3.438 1.00 0.00 S ATOM 1732 CE MET A 413 -1.574 -1.139 1.712 1.00 0.00 C ATOM 0 H MET A 413 0.982 -4.470 3.119 1.00 0.00 H new ATOM 0 HA MET A 413 -0.801 -5.042 5.270 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.324 -4.133 2.420 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.466 -4.054 3.746 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.693 -2.612 4.948 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.085 -2.484 3.384 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.584 -0.088 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.583 -1.555 1.531 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.310 -1.685 1.121 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.959 -6.860 2.521 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.394 -8.126 1.926 1.00 0.00 C ATOM 1744 C LEU A 414 -0.908 -9.309 2.742 1.00 0.00 C ATOM 1745 O LEU A 414 -1.638 -10.275 2.962 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.835 -8.240 0.503 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.205 -7.107 -0.432 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.239 -7.042 -1.586 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.603 -7.286 -0.954 1.00 0.00 C ATOM 0 H LEU A 414 -0.385 -6.293 1.897 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.484 -8.137 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.252 -8.300 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.183 -9.177 0.068 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.154 -6.174 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.518 -6.223 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.769 -6.875 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.268 -7.981 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.850 -6.462 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.670 -8.228 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.304 -7.298 -0.120 1.00 0.00 H new ATOM 1761 N SER A 415 0.322 -9.212 3.205 1.00 0.00 N ATOM 1762 CA SER A 415 0.919 -10.269 3.993 1.00 0.00 C ATOM 1763 C SER A 415 0.438 -10.277 5.438 1.00 0.00 C ATOM 1764 O SER A 415 0.655 -11.247 6.159 1.00 0.00 O ATOM 1765 CB SER A 415 2.437 -10.145 3.950 1.00 0.00 C ATOM 1766 OG SER A 415 2.936 -10.638 2.756 1.00 0.00 O ATOM 0 H SER A 415 0.929 -8.408 3.048 1.00 0.00 H new ATOM 0 HA SER A 415 0.605 -11.215 3.552 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.725 -9.100 4.066 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.875 -10.691 4.786 1.00 0.00 H new ATOM 0 HG SER A 415 2.993 -9.912 2.100 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.222 -9.219 5.857 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.807 -9.208 7.175 1.00 0.00 C ATOM 1774 C GLY A 416 0.130 -8.636 8.210 1.00 0.00 C ATOM 1775 O GLY A 416 0.272 -9.177 9.304 1.00 0.00 O ATOM 0 H GLY A 416 -0.364 -8.369 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.727 -8.623 7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.081 -10.225 7.458 1.00 0.00 H new ATOM 1779 N GLN A 417 0.764 -7.536 7.842 1.00 0.00 N ATOM 1780 CA GLN A 417 1.689 -6.823 8.688 1.00 0.00 C ATOM 1781 C GLN A 417 2.859 -7.680 9.143 1.00 0.00 C ATOM 1782 O GLN A 417 3.305 -7.587 10.288 1.00 0.00 O ATOM 1783 CB GLN A 417 0.966 -6.200 9.875 1.00 0.00 C ATOM 1784 CG GLN A 417 0.172 -4.959 9.532 1.00 0.00 C ATOM 1785 CD GLN A 417 -1.158 -5.269 8.881 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -2.189 -5.365 9.541 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -1.125 -5.466 7.586 1.00 0.00 N ATOM 0 H GLN A 417 0.643 -7.109 6.924 1.00 0.00 H new ATOM 0 HA GLN A 417 2.116 -6.024 8.082 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.293 -6.941 10.307 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.699 -5.949 10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.000 -4.382 10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.760 -4.331 8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.245 -5.375 7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.979 -5.710 7.085 1.00 0.00 H new ATOM 1796 N ASN A 418 3.369 -8.500 8.240 1.00 0.00 N ATOM 1797 CA ASN A 418 4.639 -9.121 8.436 1.00 0.00 C ATOM 1798 C ASN A 418 5.470 -8.740 7.257 1.00 0.00 C ATOM 1799 O ASN A 418 5.626 -9.482 6.287 1.00 0.00 O ATOM 1800 CB ASN A 418 4.521 -10.620 8.594 1.00 0.00 C ATOM 1801 CG ASN A 418 3.330 -11.197 7.887 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.304 -11.489 8.497 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.446 -11.319 6.592 1.00 0.00 N ATOM 0 H ASN A 418 2.909 -8.743 7.363 1.00 0.00 H new ATOM 0 HA ASN A 418 5.102 -8.782 9.363 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.426 -11.092 8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.459 -10.863 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.663 -11.670 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.320 -11.063 6.132 1.00 0.00 H new ATOM 1810 N TYR A 419 5.963 -7.537 7.357 1.00 0.00 N ATOM 1811 CA TYR A 419 6.469 -6.794 6.238 1.00 0.00 C ATOM 1812 C TYR A 419 7.653 -7.496 5.620 1.00 0.00 C ATOM 1813 O TYR A 419 7.877 -7.420 4.435 1.00 0.00 O ATOM 1814 CB TYR A 419 6.828 -5.388 6.691 1.00 0.00 C ATOM 1815 CG TYR A 419 8.153 -5.302 7.387 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.203 -5.277 8.752 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.346 -5.279 6.681 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.393 -5.248 9.411 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.553 -5.238 7.330 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.573 -5.231 8.698 1.00 0.00 C ATOM 1821 OH TYR A 419 11.775 -5.247 9.354 1.00 0.00 O ATOM 0 H TYR A 419 6.025 -7.034 8.242 1.00 0.00 H new ATOM 0 HA TYR A 419 5.700 -6.727 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.839 -4.728 5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.050 -5.021 7.361 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.283 -5.280 9.317 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.324 -5.294 5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.413 -5.238 10.491 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.475 -5.212 6.769 1.00 0.00 H new ATOM 0 HH TYR A 419 12.505 -5.233 8.700 1.00 0.00 H new ATOM 1831 N GLN A 420 8.387 -8.191 6.456 1.00 0.00 N ATOM 1832 CA GLN A 420 9.711 -8.674 6.161 1.00 0.00 C ATOM 1833 C GLN A 420 9.795 -9.503 4.879 1.00 0.00 C ATOM 1834 O GLN A 420 10.683 -9.296 4.062 1.00 0.00 O ATOM 1835 CB GLN A 420 10.114 -9.491 7.351 1.00 0.00 C ATOM 1836 CG GLN A 420 10.327 -8.633 8.549 1.00 0.00 C ATOM 1837 CD GLN A 420 11.249 -9.240 9.563 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.299 -10.456 9.751 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.007 -8.380 10.189 1.00 0.00 N ATOM 0 H GLN A 420 8.066 -8.443 7.391 1.00 0.00 H new ATOM 0 HA GLN A 420 10.379 -7.831 5.981 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.343 -10.232 7.564 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.029 -10.039 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.732 -7.672 8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.364 -8.433 9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.919 -7.383 9.990 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.687 -8.705 10.877 1.00 0.00 H new ATOM 1848 N LEU A 421 8.891 -10.449 4.719 1.00 0.00 N ATOM 1849 CA LEU A 421 8.848 -11.260 3.504 1.00 0.00 C ATOM 1850 C LEU A 421 8.646 -10.385 2.270 1.00 0.00 C ATOM 1851 O LEU A 421 9.392 -10.473 1.286 1.00 0.00 O ATOM 1852 CB LEU A 421 7.736 -12.300 3.616 1.00 0.00 C ATOM 1853 CG LEU A 421 6.332 -11.737 3.746 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.504 -12.034 2.533 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.658 -12.269 4.986 1.00 0.00 C ATOM 0 H LEU A 421 8.176 -10.680 5.409 1.00 0.00 H new ATOM 0 HA LEU A 421 9.803 -11.774 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.772 -12.943 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.938 -12.932 4.481 1.00 0.00 H new ATOM 0 HG LEU A 421 6.420 -10.654 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.506 -11.616 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.973 -11.590 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.430 -13.113 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.653 -11.853 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.598 -13.356 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.235 -11.983 5.865 1.00 0.00 H new ATOM 1867 N VAL A 422 7.659 -9.510 2.368 1.00 0.00 N ATOM 1868 CA VAL A 422 7.307 -8.587 1.307 1.00 0.00 C ATOM 1869 C VAL A 422 8.498 -7.685 1.012 1.00 0.00 C ATOM 1870 O VAL A 422 8.831 -7.376 -0.129 1.00 0.00 O ATOM 1871 CB VAL A 422 6.067 -7.749 1.721 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.253 -8.442 2.818 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.422 -6.330 2.133 1.00 0.00 C ATOM 0 H VAL A 422 7.073 -9.421 3.198 1.00 0.00 H new ATOM 0 HA VAL A 422 7.053 -9.143 0.404 1.00 0.00 H new ATOM 0 HB VAL A 422 5.446 -7.677 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.394 -7.824 3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.906 -9.410 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.878 -8.586 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.515 -5.794 2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.102 -6.358 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.904 -5.819 1.300 1.00 0.00 H new ATOM 1883 N SER A 423 9.127 -7.335 2.098 1.00 0.00 N ATOM 1884 CA SER A 423 10.318 -6.503 2.142 1.00 0.00 C ATOM 1885 C SER A 423 11.458 -7.141 1.391 1.00 0.00 C ATOM 1886 O SER A 423 12.135 -6.492 0.613 1.00 0.00 O ATOM 1887 CB SER A 423 10.724 -6.302 3.593 1.00 0.00 C ATOM 1888 OG SER A 423 11.969 -5.637 3.715 1.00 0.00 O ATOM 0 H SER A 423 8.817 -7.630 3.024 1.00 0.00 H new ATOM 0 HA SER A 423 10.092 -5.547 1.670 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.955 -5.726 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.782 -7.271 4.090 1.00 0.00 H new ATOM 0 HG SER A 423 12.190 -5.528 4.663 1.00 0.00 H new ATOM 1894 N GLY A 424 11.678 -8.411 1.653 1.00 0.00 N ATOM 1895 CA GLY A 424 12.745 -9.129 0.983 1.00 0.00 C ATOM 1896 C GLY A 424 12.636 -9.079 -0.523 1.00 0.00 C ATOM 1897 O GLY A 424 13.644 -8.971 -1.222 1.00 0.00 O ATOM 0 H GLY A 424 11.139 -8.965 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.704 -8.709 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.735 -10.169 1.308 1.00 0.00 H new ATOM 1901 N ILE A 425 11.425 -9.155 -1.030 1.00 0.00 N ATOM 1902 CA ILE A 425 11.198 -9.004 -2.442 1.00 0.00 C ATOM 1903 C ILE A 425 11.390 -7.554 -2.846 1.00 0.00 C ATOM 1904 O ILE A 425 12.031 -7.244 -3.850 1.00 0.00 O ATOM 1905 CB ILE A 425 9.774 -9.437 -2.794 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.387 -10.692 -2.018 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.697 -9.699 -4.266 1.00 0.00 C ATOM 1908 CD1 ILE A 425 7.996 -10.637 -1.424 1.00 0.00 C ATOM 0 H ILE A 425 10.583 -9.321 -0.479 1.00 0.00 H new ATOM 0 HA ILE A 425 11.912 -9.630 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 425 9.078 -8.643 -2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.455 -11.554 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.109 -10.849 -1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.685 -10.009 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.951 -8.790 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.399 -10.490 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.792 -11.564 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.928 -9.796 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.264 -10.512 -2.222 1.00 0.00 H new ATOM 1920 N ILE A 426 10.837 -6.682 -2.028 1.00 0.00 N ATOM 1921 CA ILE A 426 10.872 -5.272 -2.228 1.00 0.00 C ATOM 1922 C ILE A 426 12.276 -4.738 -2.370 1.00 0.00 C ATOM 1923 O ILE A 426 12.544 -3.902 -3.221 1.00 0.00 O ATOM 1924 CB ILE A 426 10.232 -4.620 -1.014 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.744 -4.465 -1.221 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.897 -3.306 -0.731 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.415 -3.672 -2.458 1.00 0.00 C ATOM 0 H ILE A 426 10.338 -6.958 -1.182 1.00 0.00 H new ATOM 0 HA ILE A 426 10.342 -5.046 -3.153 1.00 0.00 H new ATOM 0 HB ILE A 426 10.372 -5.260 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.285 -5.451 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.308 -3.973 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.433 -2.844 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.957 -3.469 -0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.785 -2.648 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.333 -3.590 -2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.848 -2.675 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.825 -4.176 -3.333 1.00 0.00 H new ATOM 1939 N ARG A 427 13.142 -5.214 -1.504 1.00 0.00 N ATOM 1940 CA ARG A 427 14.466 -4.755 -1.367 1.00 0.00 C ATOM 1941 C ARG A 427 15.199 -4.992 -2.656 1.00 0.00 C ATOM 1942 O ARG A 427 16.122 -4.270 -3.037 1.00 0.00 O ATOM 1943 CB ARG A 427 15.014 -5.551 -0.203 1.00 0.00 C ATOM 1944 CG ARG A 427 15.722 -6.827 -0.583 1.00 0.00 C ATOM 1945 CD ARG A 427 17.110 -6.510 -1.051 1.00 0.00 C ATOM 1946 NE ARG A 427 17.744 -7.630 -1.740 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.650 -7.488 -2.704 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.023 -6.274 -3.094 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.182 -8.559 -3.278 1.00 0.00 N ATOM 0 H ARG A 427 12.911 -5.967 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 427 14.561 -3.687 -1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.707 -4.921 0.355 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.192 -5.795 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.761 -7.502 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.170 -7.341 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.075 -5.650 -1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.721 -6.223 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 427 17.477 -8.576 -1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.615 -5.449 -2.654 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.718 -6.167 -3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.897 -9.492 -2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.876 -8.450 -4.017 1.00 0.00 H new ATOM 1963 N GLY A 428 14.757 -6.030 -3.302 1.00 0.00 N ATOM 1964 CA GLY A 428 15.274 -6.360 -4.610 1.00 0.00 C ATOM 1965 C GLY A 428 14.786 -5.396 -5.672 1.00 0.00 C ATOM 1966 O GLY A 428 15.365 -5.302 -6.756 1.00 0.00 O ATOM 0 H GLY A 428 14.041 -6.666 -2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.364 -6.348 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.972 -7.374 -4.874 1.00 0.00 H new ATOM 1970 N TYR A 429 13.721 -4.672 -5.357 1.00 0.00 N ATOM 1971 CA TYR A 429 13.116 -3.759 -6.293 1.00 0.00 C ATOM 1972 C TYR A 429 13.457 -2.278 -6.120 1.00 0.00 C ATOM 1973 O TYR A 429 12.912 -1.431 -6.831 1.00 0.00 O ATOM 1974 CB TYR A 429 11.641 -3.999 -6.274 1.00 0.00 C ATOM 1975 CG TYR A 429 11.323 -5.139 -7.162 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.640 -6.225 -6.686 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.753 -5.139 -8.476 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.384 -7.301 -7.486 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.503 -6.201 -9.295 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.826 -7.282 -8.806 1.00 0.00 C ATOM 1981 OH TYR A 429 10.613 -8.345 -9.633 1.00 0.00 O ATOM 0 H TYR A 429 13.260 -4.707 -4.448 1.00 0.00 H new ATOM 0 HA TYR A 429 13.549 -3.978 -7.269 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.308 -4.210 -5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.111 -3.106 -6.605 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.298 -6.231 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.294 -4.287 -8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.846 -8.155 -7.101 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.838 -6.187 -10.322 1.00 0.00 H new ATOM 0 HH TYR A 429 10.990 -8.152 -10.517 1.00 0.00 H new ATOM 1991 N LEU A 430 14.328 -1.957 -5.188 1.00 0.00 N ATOM 1992 CA LEU A 430 14.919 -0.671 -5.107 1.00 0.00 C ATOM 1993 C LEU A 430 15.665 -0.262 -6.363 1.00 0.00 C ATOM 1994 O LEU A 430 16.303 -1.050 -7.063 1.00 0.00 O ATOM 1995 CB LEU A 430 15.845 -0.643 -3.911 1.00 0.00 C ATOM 1996 CG LEU A 430 15.128 -0.550 -2.586 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.259 0.685 -2.577 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.285 -1.770 -2.341 1.00 0.00 C ATOM 0 H LEU A 430 14.639 -2.603 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 430 14.113 0.055 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.460 -1.543 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.522 0.206 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 430 15.870 -0.488 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.739 0.757 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.881 1.569 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.529 0.622 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.780 -1.676 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.542 -1.864 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.920 -2.656 -2.332 1.00 0.00 H new ATOM 2010 N PRO A 431 15.561 1.035 -6.587 1.00 0.00 N ATOM 2011 CA PRO A 431 16.029 1.746 -7.772 1.00 0.00 C ATOM 2012 C PRO A 431 17.539 1.864 -7.838 1.00 0.00 C ATOM 2013 O PRO A 431 18.183 1.384 -8.764 1.00 0.00 O ATOM 2014 CB PRO A 431 15.407 3.126 -7.567 1.00 0.00 C ATOM 2015 CG PRO A 431 15.246 3.281 -6.111 1.00 0.00 C ATOM 2016 CD PRO A 431 14.953 1.927 -5.608 1.00 0.00 C ATOM 0 HA PRO A 431 15.754 1.240 -8.697 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.047 3.908 -7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.447 3.202 -8.077 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.151 3.683 -5.655 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.437 3.972 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.374 1.773 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.879 1.757 -5.529 1.00 0.00 H new ATOM 2024 N GLY A 432 18.079 2.522 -6.843 1.00 0.00 N ATOM 2025 CA GLY A 432 19.493 2.724 -6.750 1.00 0.00 C ATOM 2026 C GLY A 432 20.070 1.865 -5.657 1.00 0.00 C ATOM 2027 O GLY A 432 19.438 1.699 -4.617 1.00 0.00 O ATOM 0 H GLY A 432 17.545 2.931 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.966 2.481 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.705 3.774 -6.548 1.00 0.00 H new ATOM 2031 N GLN A 433 21.244 1.307 -5.887 1.00 0.00 N ATOM 2032 CA GLN A 433 21.864 0.411 -4.912 1.00 0.00 C ATOM 2033 C GLN A 433 22.155 1.136 -3.609 1.00 0.00 C ATOM 2034 O GLN A 433 22.121 0.526 -2.545 1.00 0.00 O ATOM 2035 CB GLN A 433 23.123 -0.229 -5.452 1.00 0.00 C ATOM 2036 CG GLN A 433 23.169 -1.741 -5.262 1.00 0.00 C ATOM 2037 CD GLN A 433 23.979 -2.171 -4.070 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.690 -3.174 -4.092 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.795 -1.454 -3.001 1.00 0.00 N ATOM 0 H GLN A 433 21.791 1.454 -6.736 1.00 0.00 H new ATOM 0 HA GLN A 433 21.147 -0.386 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.209 -0.002 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.987 0.217 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.152 -2.117 -5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.585 -2.200 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.195 -0.630 -3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.251 -1.715 -2.127 1.00 0.00 H new ATOM 2048 N ALA A 434 22.430 2.430 -3.680 1.00 0.00 N ATOM 2049 CA ALA A 434 22.546 3.222 -2.465 1.00 0.00 C ATOM 2050 C ALA A 434 21.272 3.087 -1.671 1.00 0.00 C ATOM 2051 O ALA A 434 21.305 2.849 -0.467 1.00 0.00 O ATOM 2052 CB ALA A 434 22.785 4.682 -2.773 1.00 0.00 C ATOM 0 H ALA A 434 22.575 2.946 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 434 23.399 2.853 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.866 5.242 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.709 4.787 -3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.952 5.071 -3.359 1.00 0.00 H new ATOM 2058 N VAL A 435 20.147 3.226 -2.362 1.00 0.00 N ATOM 2059 CA VAL A 435 18.866 3.065 -1.741 1.00 0.00 C ATOM 2060 C VAL A 435 18.734 1.677 -1.158 1.00 0.00 C ATOM 2061 O VAL A 435 18.413 1.549 0.013 1.00 0.00 O ATOM 2062 CB VAL A 435 17.691 3.331 -2.730 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.413 3.625 -1.990 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.977 4.492 -3.656 1.00 0.00 C ATOM 0 H VAL A 435 20.111 3.451 -3.356 1.00 0.00 H new ATOM 0 HA VAL A 435 18.804 3.807 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 435 17.583 2.421 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.611 3.806 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.152 2.773 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.549 4.508 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.130 4.640 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.136 5.396 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.871 4.278 -4.242 1.00 0.00 H new ATOM 2074 N VAL A 436 19.008 0.642 -1.947 1.00 0.00 N ATOM 2075 CA VAL A 436 18.915 -0.699 -1.452 1.00 0.00 C ATOM 2076 C VAL A 436 19.754 -0.843 -0.190 1.00 0.00 C ATOM 2077 O VAL A 436 19.226 -1.188 0.855 1.00 0.00 O ATOM 2078 CB VAL A 436 19.315 -1.750 -2.526 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.195 -1.205 -3.928 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.697 -2.307 -2.321 1.00 0.00 C ATOM 0 H VAL A 436 19.293 0.720 -2.923 1.00 0.00 H new ATOM 0 HA VAL A 436 17.872 -0.897 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 436 18.603 -2.566 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.485 -1.975 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.164 -0.905 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.850 -0.341 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.916 -3.034 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.426 -1.498 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.753 -2.793 -1.347 1.00 0.00 H new ATOM 2090 N THR A 437 21.033 -0.500 -0.267 1.00 0.00 N ATOM 2091 CA THR A 437 21.912 -0.695 0.864 1.00 0.00 C ATOM 2092 C THR A 437 21.495 0.116 2.052 1.00 0.00 C ATOM 2093 O THR A 437 21.272 -0.428 3.132 1.00 0.00 O ATOM 2094 CB THR A 437 23.356 -0.322 0.556 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.887 -1.191 -0.441 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.190 -0.422 1.812 1.00 0.00 C ATOM 0 H THR A 437 21.474 -0.092 -1.091 1.00 0.00 H new ATOM 0 HA THR A 437 21.841 -1.760 1.085 1.00 0.00 H new ATOM 0 HB THR A 437 23.382 0.702 0.185 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.866 -1.166 -0.409 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.222 -0.154 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.795 0.259 2.566 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.155 -1.443 2.192 1.00 0.00 H new ATOM 2104 N ALA A 438 21.391 1.406 1.852 1.00 0.00 N ATOM 2105 CA ALA A 438 21.064 2.295 2.936 1.00 0.00 C ATOM 2106 C ALA A 438 19.779 1.887 3.583 1.00 0.00 C ATOM 2107 O ALA A 438 19.725 1.770 4.793 1.00 0.00 O ATOM 2108 CB ALA A 438 21.003 3.731 2.448 1.00 0.00 C ATOM 0 H ALA A 438 21.528 1.862 0.950 1.00 0.00 H new ATOM 0 HA ALA A 438 21.851 2.230 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.755 4.388 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.971 4.017 2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.240 3.821 1.675 1.00 0.00 H new ATOM 2114 N LEU A 439 18.768 1.594 2.790 1.00 0.00 N ATOM 2115 CA LEU A 439 17.508 1.209 3.343 1.00 0.00 C ATOM 2116 C LEU A 439 17.650 -0.005 4.182 1.00 0.00 C ATOM 2117 O LEU A 439 17.366 0.037 5.370 1.00 0.00 O ATOM 2118 CB LEU A 439 16.575 0.900 2.217 1.00 0.00 C ATOM 2119 CG LEU A 439 16.005 2.107 1.561 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.293 1.684 0.316 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.089 2.817 2.528 1.00 0.00 C ATOM 0 H LEU A 439 18.804 1.618 1.771 1.00 0.00 H new ATOM 0 HA LEU A 439 17.128 2.022 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.105 0.308 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.759 0.283 2.593 1.00 0.00 H new ATOM 0 HG LEU A 439 16.791 2.808 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.869 2.559 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.997 1.194 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.493 0.989 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.670 3.702 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.281 2.147 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.653 3.115 3.412 1.00 0.00 H new ATOM 2133 N GLN A 440 18.226 -1.021 3.578 1.00 0.00 N ATOM 2134 CA GLN A 440 18.448 -2.274 4.201 1.00 0.00 C ATOM 2135 C GLN A 440 19.165 -2.095 5.519 1.00 0.00 C ATOM 2136 O GLN A 440 18.981 -2.875 6.436 1.00 0.00 O ATOM 2137 CB GLN A 440 19.227 -3.140 3.229 1.00 0.00 C ATOM 2138 CG GLN A 440 18.420 -3.561 2.024 1.00 0.00 C ATOM 2139 CD GLN A 440 17.212 -4.331 2.354 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.217 -5.551 2.509 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.161 -3.592 2.405 1.00 0.00 N ATOM 0 H GLN A 440 18.556 -0.981 2.614 1.00 0.00 H new ATOM 0 HA GLN A 440 17.504 -2.765 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.109 -2.595 2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.581 -4.030 3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.130 -2.672 1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.052 -4.159 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.239 -2.585 2.266 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.250 -4.013 2.585 1.00 0.00 H new ATOM 2150 N GLN A 441 20.037 -1.109 5.579 1.00 0.00 N ATOM 2151 CA GLN A 441 20.725 -0.760 6.771 1.00 0.00 C ATOM 2152 C GLN A 441 19.873 -0.048 7.834 1.00 0.00 C ATOM 2153 O GLN A 441 19.703 -0.568 8.929 1.00 0.00 O ATOM 2154 CB GLN A 441 21.845 0.117 6.268 1.00 0.00 C ATOM 2155 CG GLN A 441 23.048 -0.659 5.780 1.00 0.00 C ATOM 2156 CD GLN A 441 22.836 -2.137 5.626 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.986 -2.927 6.558 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.548 -2.498 4.416 1.00 0.00 N ATOM 0 H GLN A 441 20.280 -0.527 4.777 1.00 0.00 H new ATOM 0 HA GLN A 441 21.055 -1.650 7.307 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.471 0.740 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.156 0.789 7.068 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.358 -0.251 4.818 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.871 -0.497 6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.436 -1.794 3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.433 -3.487 4.192 1.00 0.00 H new ATOM 2167 N ARG A 442 19.315 1.114 7.519 1.00 0.00 N ATOM 2168 CA ARG A 442 18.623 1.922 8.533 1.00 0.00 C ATOM 2169 C ARG A 442 17.251 1.374 8.870 1.00 0.00 C ATOM 2170 O ARG A 442 16.907 1.217 10.038 1.00 0.00 O ATOM 2171 CB ARG A 442 18.496 3.362 8.053 1.00 0.00 C ATOM 2172 CG ARG A 442 18.628 3.473 6.555 1.00 0.00 C ATOM 2173 CD ARG A 442 18.066 4.769 6.008 1.00 0.00 C ATOM 2174 NE ARG A 442 18.579 5.938 6.724 1.00 0.00 N ATOM 2175 CZ ARG A 442 18.515 7.193 6.273 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.979 7.457 5.087 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.994 8.184 7.012 1.00 0.00 N ATOM 0 H ARG A 442 19.323 1.520 6.583 1.00 0.00 H new ATOM 0 HA ARG A 442 19.224 1.883 9.441 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.531 3.763 8.362 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.263 3.972 8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.680 3.395 6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.114 2.634 6.087 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.316 4.854 4.950 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.978 4.750 6.078 1.00 0.00 H new ATOM 0 HE ARG A 442 19.017 5.783 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.612 6.698 4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.934 8.419 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.410 7.987 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.947 9.144 6.670 1.00 0.00 H new ATOM 2191 N LEU A 443 16.462 1.113 7.841 1.00 0.00 N ATOM 2192 CA LEU A 443 15.127 0.607 8.019 1.00 0.00 C ATOM 2193 C LEU A 443 15.124 -0.700 8.775 1.00 0.00 C ATOM 2194 O LEU A 443 14.156 -1.058 9.433 1.00 0.00 O ATOM 2195 CB LEU A 443 14.480 0.552 6.650 1.00 0.00 C ATOM 2196 CG LEU A 443 14.271 -0.768 5.896 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.035 -0.397 4.455 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.409 -1.776 5.951 1.00 0.00 C ATOM 0 H LEU A 443 16.734 1.248 6.867 1.00 0.00 H new ATOM 0 HA LEU A 443 14.530 1.266 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.498 1.015 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.071 1.195 5.998 1.00 0.00 H new ATOM 0 HG LEU A 443 13.440 -1.275 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.879 -1.302 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.153 0.239 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.902 0.140 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.137 -2.664 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.309 -1.332 5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.598 -2.055 6.988 1.00 0.00 H new ATOM 2210 N ASP A 444 16.233 -1.379 8.680 1.00 0.00 N ATOM 2211 CA ASP A 444 16.429 -2.658 9.371 1.00 0.00 C ATOM 2212 C ASP A 444 16.594 -2.435 10.868 1.00 0.00 C ATOM 2213 O ASP A 444 16.086 -3.180 11.698 1.00 0.00 O ATOM 2214 CB ASP A 444 17.691 -3.340 8.856 1.00 0.00 C ATOM 2215 CG ASP A 444 17.738 -4.817 9.195 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.559 -5.214 10.052 1.00 0.00 O ATOM 2217 OD2 ASP A 444 16.957 -5.591 8.604 1.00 0.00 O1- ATOM 0 H ASP A 444 17.035 -1.077 8.127 1.00 0.00 H new ATOM 0 HA ASP A 444 15.554 -3.280 9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.750 -3.218 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.565 -2.846 9.280 1.00 0.00 H new ATOM 2222 N GLN A 445 17.339 -1.399 11.173 1.00 0.00 N ATOM 2223 CA GLN A 445 17.771 -1.056 12.492 1.00 0.00 C ATOM 2224 C GLN A 445 16.687 -0.545 13.448 1.00 0.00 C ATOM 2225 O GLN A 445 16.960 -0.339 14.631 1.00 0.00 O ATOM 2226 CB GLN A 445 18.835 -0.028 12.282 1.00 0.00 C ATOM 2227 CG GLN A 445 20.112 -0.626 11.801 1.00 0.00 C ATOM 2228 CD GLN A 445 21.255 0.342 11.855 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.958 0.468 12.858 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.440 1.013 10.760 1.00 0.00 N ATOM 0 H GLN A 445 17.673 -0.744 10.466 1.00 0.00 H new ATOM 0 HA GLN A 445 18.114 -1.958 12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.487 0.710 11.559 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.014 0.502 13.217 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.351 -1.500 12.407 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.983 -0.974 10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.824 0.865 9.961 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.202 1.689 10.698 1.00 0.00 H new ATOM 2239 N GLU A 446 15.490 -0.306 12.947 1.00 0.00 N ATOM 2240 CA GLU A 446 14.419 0.248 13.732 1.00 0.00 C ATOM 2241 C GLU A 446 14.074 -0.554 14.978 1.00 0.00 C ATOM 2242 O GLU A 446 14.385 -1.738 15.127 1.00 0.00 O ATOM 2243 CB GLU A 446 13.202 0.411 12.850 1.00 0.00 C ATOM 2244 CG GLU A 446 13.465 1.347 11.695 1.00 0.00 C ATOM 2245 CD GLU A 446 13.688 2.770 12.163 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.851 3.148 12.409 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.700 3.517 12.288 1.00 0.00 O1- ATOM 0 H GLU A 446 15.238 -0.494 11.977 1.00 0.00 H new ATOM 0 HA GLU A 446 14.764 1.213 14.104 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.899 -0.563 12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.371 0.792 13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.340 1.005 11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.621 1.319 11.005 1.00 0.00 H new ATOM 2254 N ILE A 447 13.400 0.170 15.836 1.00 0.00 N ATOM 2255 CA ILE A 447 13.084 -0.178 17.196 1.00 0.00 C ATOM 2256 C ILE A 447 12.380 -1.525 17.393 1.00 0.00 C ATOM 2257 O ILE A 447 12.636 -2.236 18.367 1.00 0.00 O ATOM 2258 CB ILE A 447 12.192 0.970 17.684 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.028 2.165 18.099 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.255 0.535 18.766 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.675 2.915 16.956 1.00 0.00 C ATOM 0 H ILE A 447 13.031 1.086 15.581 1.00 0.00 H new ATOM 0 HA ILE A 447 14.010 -0.304 17.758 1.00 0.00 H new ATOM 0 HB ILE A 447 11.567 1.280 16.847 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.396 2.856 18.657 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.808 1.826 18.780 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.644 1.381 19.080 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.610 -0.259 18.391 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.828 0.166 19.617 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.251 3.752 17.350 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.337 2.244 16.409 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.903 3.290 16.284 1.00 0.00 H new ATOM 2273 N ASP A 448 11.553 -1.881 16.451 1.00 0.00 N ATOM 2274 CA ASP A 448 10.844 -3.157 16.474 1.00 0.00 C ATOM 2275 C ASP A 448 10.758 -3.701 15.082 1.00 0.00 C ATOM 2276 O ASP A 448 11.252 -3.075 14.145 1.00 0.00 O ATOM 2277 CB ASP A 448 9.420 -3.036 17.018 1.00 0.00 C ATOM 2278 CG ASP A 448 9.354 -2.907 18.523 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.828 -3.828 19.224 1.00 0.00 O ATOM 2280 OD2 ASP A 448 8.793 -1.908 19.016 1.00 0.00 O1- ATOM 0 H ASP A 448 11.342 -1.303 15.638 1.00 0.00 H new ATOM 0 HA ASP A 448 11.407 -3.817 17.134 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.940 -2.168 16.566 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.848 -3.912 16.712 1.00 0.00 H new ATOM 2285 N ASP A 449 10.107 -4.842 14.932 1.00 0.00 N ATOM 2286 CA ASP A 449 9.856 -5.367 13.612 1.00 0.00 C ATOM 2287 C ASP A 449 8.952 -4.393 12.884 1.00 0.00 C ATOM 2288 O ASP A 449 9.306 -3.875 11.836 1.00 0.00 O ATOM 2289 CB ASP A 449 9.245 -6.778 13.661 1.00 0.00 C ATOM 2290 CG ASP A 449 7.841 -6.836 14.234 1.00 0.00 C ATOM 2291 OD1 ASP A 449 6.920 -7.278 13.509 1.00 0.00 O ATOM 2292 OD2 ASP A 449 7.653 -6.439 15.404 1.00 0.00 O1- ATOM 0 H ASP A 449 9.749 -5.411 15.699 1.00 0.00 H new ATOM 0 HA ASP A 449 10.799 -5.470 13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.229 -7.189 12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.894 -7.421 14.256 1.00 0.00 H new ATOM 2297 N GLN A 450 7.811 -4.084 13.476 1.00 0.00 N ATOM 2298 CA GLN A 450 6.913 -3.149 12.936 1.00 0.00 C ATOM 2299 C GLN A 450 7.455 -1.748 12.861 1.00 0.00 C ATOM 2300 O GLN A 450 7.017 -1.004 12.020 1.00 0.00 O ATOM 2301 CB GLN A 450 5.691 -3.207 13.752 1.00 0.00 C ATOM 2302 CG GLN A 450 4.534 -3.686 12.945 1.00 0.00 C ATOM 2303 CD GLN A 450 3.581 -2.584 12.549 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.371 -2.785 12.431 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.141 -1.421 12.302 1.00 0.00 N ATOM 0 H GLN A 450 7.503 -4.496 14.357 1.00 0.00 H new ATOM 0 HA GLN A 450 6.716 -3.413 11.897 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.847 -3.872 14.601 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.472 -2.219 14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.906 -4.175 12.045 1.00 0.00 H new ATOM 0 HG3 GLN A 450 3.990 -4.439 13.515 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.148 -1.306 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.568 -0.634 11.997 1.00 0.00 H new ATOM 2314 N THR A 451 8.383 -1.367 13.716 1.00 0.00 N ATOM 2315 CA THR A 451 9.028 -0.089 13.544 1.00 0.00 C ATOM 2316 C THR A 451 9.700 -0.029 12.183 1.00 0.00 C ATOM 2317 O THR A 451 9.584 0.958 11.459 1.00 0.00 O ATOM 2318 CB THR A 451 10.058 0.170 14.617 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.510 -0.156 15.895 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.437 1.618 14.585 1.00 0.00 C ATOM 0 H THR A 451 8.699 -1.912 14.518 1.00 0.00 H new ATOM 0 HA THR A 451 8.258 0.679 13.619 1.00 0.00 H new ATOM 0 HB THR A 451 10.940 -0.446 14.440 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.515 0.640 16.466 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.181 1.817 15.356 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.853 1.864 13.608 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.553 2.230 14.767 1.00 0.00 H new ATOM 2328 N ARG A 452 10.389 -1.107 11.840 1.00 0.00 N ATOM 2329 CA ARG A 452 10.957 -1.268 10.517 1.00 0.00 C ATOM 2330 C ARG A 452 9.839 -1.257 9.489 1.00 0.00 C ATOM 2331 O ARG A 452 10.020 -0.819 8.359 1.00 0.00 O ATOM 2332 CB ARG A 452 11.733 -2.578 10.451 1.00 0.00 C ATOM 2333 CG ARG A 452 12.694 -2.772 11.612 1.00 0.00 C ATOM 2334 CD ARG A 452 13.152 -4.213 11.732 1.00 0.00 C ATOM 2335 NE ARG A 452 13.791 -4.479 13.020 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.660 -5.464 13.224 1.00 0.00 C ATOM 2337 NH1 ARG A 452 15.008 -6.265 12.221 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.188 -5.643 14.429 1.00 0.00 N ATOM 0 H ARG A 452 10.568 -1.889 12.470 1.00 0.00 H new ATOM 0 HA ARG A 452 11.642 -0.448 10.303 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.027 -3.409 10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.293 -2.613 9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.561 -2.125 11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.209 -2.467 12.539 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.296 -4.877 11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.851 -4.440 10.927 1.00 0.00 H new ATOM 0 HE ARG A 452 13.557 -3.874 13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.608 -6.124 11.293 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.675 -7.020 12.379 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.927 -5.025 15.197 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.855 -6.399 14.586 1.00 0.00 H new ATOM 2352 N ALA A 453 8.668 -1.723 9.918 1.00 0.00 N ATOM 2353 CA ALA A 453 7.506 -1.801 9.053 1.00 0.00 C ATOM 2354 C ALA A 453 6.941 -0.406 8.816 1.00 0.00 C ATOM 2355 O ALA A 453 6.392 -0.102 7.756 1.00 0.00 O ATOM 2356 CB ALA A 453 6.426 -2.696 9.656 1.00 0.00 C ATOM 0 H ALA A 453 8.504 -2.054 10.869 1.00 0.00 H new ATOM 0 HA ALA A 453 7.821 -2.236 8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.568 -2.734 8.984 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.823 -3.702 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.115 -2.292 10.619 1.00 0.00 H new ATOM 2362 N GLU A 454 7.103 0.438 9.831 1.00 0.00 N ATOM 2363 CA GLU A 454 6.534 1.749 9.875 1.00 0.00 C ATOM 2364 C GLU A 454 7.315 2.725 9.032 1.00 0.00 C ATOM 2365 O GLU A 454 6.773 3.503 8.248 1.00 0.00 O ATOM 2366 CB GLU A 454 6.668 2.206 11.302 1.00 0.00 C ATOM 2367 CG GLU A 454 5.853 1.449 12.292 1.00 0.00 C ATOM 2368 CD GLU A 454 4.579 2.158 12.694 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.659 3.163 13.428 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.490 1.707 12.283 1.00 0.00 O1- ATOM 0 H GLU A 454 7.651 0.207 10.660 1.00 0.00 H new ATOM 0 HA GLU A 454 5.508 1.714 9.509 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.717 2.137 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.390 3.259 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.600 0.475 11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.455 1.267 13.183 1.00 0.00 H new ATOM 2377 N THR A 455 8.611 2.651 9.211 1.00 0.00 N ATOM 2378 CA THR A 455 9.504 3.676 8.732 1.00 0.00 C ATOM 2379 C THR A 455 10.234 3.235 7.480 1.00 0.00 C ATOM 2380 O THR A 455 11.045 3.977 6.930 1.00 0.00 O ATOM 2381 CB THR A 455 10.494 4.012 9.840 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.416 2.937 10.021 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.719 4.239 11.122 1.00 0.00 C ATOM 0 H THR A 455 9.075 1.880 9.692 1.00 0.00 H new ATOM 0 HA THR A 455 8.924 4.561 8.468 1.00 0.00 H new ATOM 0 HB THR A 455 11.055 4.908 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.995 2.231 10.554 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.412 4.481 11.928 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.021 5.064 10.984 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.166 3.335 11.378 1.00 0.00 H new ATOM 2391 N PHE A 456 9.956 2.010 7.053 1.00 0.00 N ATOM 2392 CA PHE A 456 10.537 1.465 5.843 1.00 0.00 C ATOM 2393 C PHE A 456 10.389 2.446 4.679 1.00 0.00 C ATOM 2394 O PHE A 456 11.374 2.831 4.063 1.00 0.00 O ATOM 2395 CB PHE A 456 9.870 0.128 5.509 1.00 0.00 C ATOM 2396 CG PHE A 456 10.503 -0.616 4.370 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.431 -0.113 3.091 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.145 -1.824 4.578 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.989 -0.786 2.026 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.716 -2.508 3.522 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.639 -1.988 2.243 1.00 0.00 C ATOM 0 H PHE A 456 9.324 1.372 7.537 1.00 0.00 H new ATOM 0 HA PHE A 456 11.602 1.300 6.007 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.890 -0.505 6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.822 0.309 5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.928 0.827 2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.200 -2.236 5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.919 -0.378 1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.221 -3.447 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.085 -2.519 1.415 1.00 0.00 H new ATOM 2411 N ILE A 457 9.157 2.857 4.408 1.00 0.00 N ATOM 2412 CA ILE A 457 8.871 3.764 3.325 1.00 0.00 C ATOM 2413 C ILE A 457 9.391 5.164 3.585 1.00 0.00 C ATOM 2414 O ILE A 457 9.696 5.907 2.658 1.00 0.00 O ATOM 2415 CB ILE A 457 7.386 3.823 3.065 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.934 2.444 2.649 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.110 4.860 2.012 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.783 1.872 1.554 1.00 0.00 C ATOM 0 H ILE A 457 8.335 2.566 4.937 1.00 0.00 H new ATOM 0 HA ILE A 457 9.388 3.375 2.448 1.00 0.00 H new ATOM 0 HB ILE A 457 6.830 4.114 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.962 1.779 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.897 2.489 2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.038 4.907 1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.460 5.832 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.632 4.593 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.417 0.880 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.734 2.521 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.816 1.799 1.895 1.00 0.00 H new ATOM 2430 N GLN A 458 9.509 5.521 4.835 1.00 0.00 N ATOM 2431 CA GLN A 458 9.970 6.800 5.203 1.00 0.00 C ATOM 2432 C GLN A 458 11.443 6.887 4.898 1.00 0.00 C ATOM 2433 O GLN A 458 11.922 7.867 4.364 1.00 0.00 O ATOM 2434 CB GLN A 458 9.691 6.938 6.684 1.00 0.00 C ATOM 2435 CG GLN A 458 10.900 7.186 7.494 1.00 0.00 C ATOM 2436 CD GLN A 458 10.556 7.436 8.914 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.501 7.975 9.235 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.433 7.044 9.770 1.00 0.00 N ATOM 0 H GLN A 458 9.281 4.914 5.623 1.00 0.00 H new ATOM 0 HA GLN A 458 9.476 7.604 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.987 7.756 6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.206 6.029 7.040 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.568 6.328 7.425 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.440 8.043 7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.295 6.601 9.451 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.267 7.176 10.768 1.00 0.00 H new ATOM 2447 N HIS A 459 12.124 5.822 5.258 1.00 0.00 N ATOM 2448 CA HIS A 459 13.514 5.601 4.921 1.00 0.00 C ATOM 2449 C HIS A 459 13.660 5.439 3.427 1.00 0.00 C ATOM 2450 O HIS A 459 14.689 5.756 2.859 1.00 0.00 O ATOM 2451 CB HIS A 459 14.040 4.367 5.644 1.00 0.00 C ATOM 2452 CG HIS A 459 14.325 4.588 7.099 1.00 0.00 C ATOM 2453 ND1 HIS A 459 13.700 3.886 8.106 1.00 0.00 N ATOM 2454 CD2 HIS A 459 15.199 5.419 7.713 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.180 4.276 9.270 1.00 0.00 C ATOM 2456 NE2 HIS A 459 15.089 5.203 9.059 1.00 0.00 N ATOM 0 H HIS A 459 11.716 5.066 5.808 1.00 0.00 H new ATOM 0 HA HIS A 459 14.099 6.464 5.239 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.311 3.562 5.545 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.953 4.032 5.152 1.00 0.00 H new ATOM 0 HD1 HIS A 459 12.980 3.176 7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 459 15.861 6.122 7.230 1.00 0.00 H new ATOM 0 HE1 HIS A 459 13.878 3.898 10.235 1.00 0.00 H new ATOM 2465 N LEU A 460 12.629 4.910 2.816 1.00 0.00 N ATOM 2466 CA LEU A 460 12.599 4.651 1.389 1.00 0.00 C ATOM 2467 C LEU A 460 12.615 5.969 0.640 1.00 0.00 C ATOM 2468 O LEU A 460 13.466 6.230 -0.211 1.00 0.00 O ATOM 2469 CB LEU A 460 11.317 3.853 1.104 1.00 0.00 C ATOM 2470 CG LEU A 460 11.330 2.885 -0.074 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.895 3.551 -1.313 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.125 1.665 0.293 1.00 0.00 C ATOM 0 H LEU A 460 11.772 4.641 3.299 1.00 0.00 H new ATOM 0 HA LEU A 460 13.467 4.080 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.069 3.286 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.508 4.565 0.943 1.00 0.00 H new ATOM 0 HG LEU A 460 10.307 2.585 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.894 2.841 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.282 4.413 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.916 3.878 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.136 0.971 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.147 1.956 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.670 1.181 1.157 1.00 0.00 H new ATOM 2484 N ASN A 461 11.681 6.789 1.025 1.00 0.00 N ATOM 2485 CA ASN A 461 11.549 8.147 0.568 1.00 0.00 C ATOM 2486 C ASN A 461 12.763 8.955 1.002 1.00 0.00 C ATOM 2487 O ASN A 461 13.210 9.880 0.328 1.00 0.00 O ATOM 2488 CB ASN A 461 10.265 8.685 1.182 1.00 0.00 C ATOM 2489 CG ASN A 461 9.088 8.511 0.272 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.771 9.361 -0.559 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.433 7.391 0.448 1.00 0.00 N ATOM 0 H ASN A 461 10.959 6.521 1.694 1.00 0.00 H new ATOM 0 HA ASN A 461 11.500 8.211 -0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.072 8.173 2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.390 9.743 1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.612 7.186 -0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.744 6.724 1.154 1.00 0.00 H new ATOM 2498 N ALA A 462 13.279 8.548 2.139 1.00 0.00 N ATOM 2499 CA ALA A 462 14.454 9.137 2.750 1.00 0.00 C ATOM 2500 C ALA A 462 15.666 8.966 1.883 1.00 0.00 C ATOM 2501 O ALA A 462 16.401 9.910 1.624 1.00 0.00 O ATOM 2502 CB ALA A 462 14.727 8.487 4.074 1.00 0.00 C ATOM 0 H ALA A 462 12.885 7.779 2.680 1.00 0.00 H new ATOM 0 HA ALA A 462 14.254 10.201 2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.612 8.937 4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.871 8.631 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.897 7.420 3.928 1.00 0.00 H new ATOM 2508 N VAL A 463 15.927 7.737 1.497 1.00 0.00 N ATOM 2509 CA VAL A 463 17.007 7.487 0.606 1.00 0.00 C ATOM 2510 C VAL A 463 16.764 8.187 -0.728 1.00 0.00 C ATOM 2511 O VAL A 463 17.685 8.678 -1.381 1.00 0.00 O ATOM 2512 CB VAL A 463 17.274 6.007 0.397 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.528 5.892 -0.428 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.447 5.305 1.734 1.00 0.00 C ATOM 0 H VAL A 463 15.405 6.911 1.790 1.00 0.00 H new ATOM 0 HA VAL A 463 17.903 7.898 1.071 1.00 0.00 H new ATOM 0 HB VAL A 463 16.436 5.532 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.755 4.840 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.381 6.393 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.357 6.359 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.638 4.245 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.288 5.745 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.539 5.421 2.326 1.00 0.00 H new ATOM 2524 N TYR A 464 15.504 8.255 -1.101 1.00 0.00 N ATOM 2525 CA TYR A 464 15.096 9.083 -2.229 1.00 0.00 C ATOM 2526 C TYR A 464 15.400 10.558 -1.969 1.00 0.00 C ATOM 2527 O TYR A 464 15.261 11.377 -2.842 1.00 0.00 O ATOM 2528 CB TYR A 464 13.614 8.965 -2.553 1.00 0.00 C ATOM 2529 CG TYR A 464 13.162 7.622 -3.021 1.00 0.00 C ATOM 2530 CD1 TYR A 464 14.068 6.704 -3.492 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.818 7.285 -3.007 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.659 5.483 -3.941 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.396 6.057 -3.456 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.326 5.162 -3.926 1.00 0.00 C ATOM 2535 OH TYR A 464 11.922 3.941 -4.390 1.00 0.00 O ATOM 0 H TYR A 464 14.743 7.751 -0.646 1.00 0.00 H new ATOM 0 HA TYR A 464 15.671 8.712 -3.078 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.043 9.231 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.368 9.699 -3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.119 6.952 -3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 464 11.093 7.996 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.383 4.771 -4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.347 5.799 -3.440 1.00 0.00 H new ATOM 0 HH TYR A 464 12.703 3.431 -4.691 1.00 0.00 H new ATOM 2545 N GLU A 465 15.669 10.922 -0.745 1.00 0.00 N ATOM 2546 CA GLU A 465 16.045 12.274 -0.429 1.00 0.00 C ATOM 2547 C GLU A 465 17.541 12.488 -0.456 1.00 0.00 C ATOM 2548 O GLU A 465 18.036 13.463 -1.014 1.00 0.00 O ATOM 2549 CB GLU A 465 15.593 12.613 0.944 1.00 0.00 C ATOM 2550 CG GLU A 465 14.090 12.610 1.126 1.00 0.00 C ATOM 2551 CD GLU A 465 13.655 13.096 2.493 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.746 12.320 3.469 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.197 14.254 2.597 1.00 0.00 O1- ATOM 0 H GLU A 465 15.634 10.294 0.058 1.00 0.00 H new ATOM 0 HA GLU A 465 15.577 12.903 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 465 16.033 11.903 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.977 13.599 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.636 13.241 0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.713 11.599 0.970 1.00 0.00 H new ATOM 2560 N ILE A 466 18.241 11.606 0.218 1.00 0.00 N ATOM 2561 CA ILE A 466 19.670 11.674 0.311 1.00 0.00 C ATOM 2562 C ILE A 466 20.331 11.481 -1.031 1.00 0.00 C ATOM 2563 O ILE A 466 21.300 12.165 -1.358 1.00 0.00 O ATOM 2564 CB ILE A 466 20.165 10.609 1.245 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.644 9.269 0.826 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.761 10.906 2.672 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.887 8.207 1.855 1.00 0.00 C ATOM 0 H ILE A 466 17.828 10.819 0.718 1.00 0.00 H new ATOM 0 HA ILE A 466 19.926 12.666 0.683 1.00 0.00 H new ATOM 0 HB ILE A 466 21.254 10.596 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.574 9.344 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 466 20.117 8.976 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 466 20.133 10.118 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 466 20.184 11.863 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.674 10.952 2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.489 7.257 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.958 8.109 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.391 8.482 2.786 1.00 0.00 H new ATOM 2579 N LEU A 467 19.806 10.553 -1.820 1.00 0.00 N ATOM 2580 CA LEU A 467 20.261 10.419 -3.163 1.00 0.00 C ATOM 2581 C LEU A 467 19.498 11.430 -3.934 1.00 0.00 C ATOM 2582 O LEU A 467 19.841 11.821 -5.049 1.00 0.00 O ATOM 2583 CB LEU A 467 19.934 9.069 -3.737 1.00 0.00 C ATOM 2584 CG LEU A 467 20.264 7.847 -2.914 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.315 6.639 -3.822 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.572 7.989 -2.164 1.00 0.00 C ATOM 0 H LEU A 467 19.075 9.898 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 467 21.343 10.545 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.866 9.048 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.453 8.978 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 467 19.482 7.727 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.553 5.752 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.347 6.506 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.082 6.787 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.762 7.083 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.384 8.144 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.513 8.842 -1.488 1.00 0.00 H new ATOM 2598 N GLY A 468 18.441 11.859 -3.265 1.00 0.00 N ATOM 2599 CA GLY A 468 17.631 12.928 -3.787 1.00 0.00 C ATOM 2600 C GLY A 468 16.941 12.569 -5.066 1.00 0.00 C ATOM 2601 O GLY A 468 17.025 13.296 -6.040 1.00 0.00 O ATOM 0 H GLY A 468 18.132 11.483 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.884 13.207 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 468 18.258 13.804 -3.953 1.00 0.00 H new ATOM 2605 N LEU A 469 16.268 11.447 -5.048 1.00 0.00 N ATOM 2606 CA LEU A 469 15.541 10.943 -6.157 1.00 0.00 C ATOM 2607 C LEU A 469 14.071 11.250 -5.975 1.00 0.00 C ATOM 2608 O LEU A 469 13.678 12.145 -5.235 1.00 0.00 O ATOM 2609 CB LEU A 469 15.744 9.438 -6.159 1.00 0.00 C ATOM 2610 CG LEU A 469 17.066 9.016 -5.540 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.058 7.551 -5.137 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.188 9.320 -6.501 1.00 0.00 C ATOM 0 H LEU A 469 16.217 10.847 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 469 15.879 11.392 -7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.927 8.966 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.696 9.072 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 469 17.220 9.586 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 469 18.021 7.289 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.268 7.379 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.879 6.933 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 469 19.138 9.018 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 469 18.030 8.772 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 469 18.209 10.390 -6.709 1.00 0.00 H new ATOM 2624 N ASN A 470 13.284 10.468 -6.637 1.00 0.00 N ATOM 2625 CA ASN A 470 11.850 10.476 -6.461 1.00 0.00 C ATOM 2626 C ASN A 470 11.478 9.035 -6.257 1.00 0.00 C ATOM 2627 O ASN A 470 10.645 8.678 -5.431 1.00 0.00 O ATOM 2628 CB ASN A 470 11.123 11.105 -7.661 1.00 0.00 C ATOM 2629 CG ASN A 470 11.172 10.302 -8.937 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.424 9.345 -9.114 1.00 0.00 O ATOM 2631 ND2 ASN A 470 12.011 10.719 -9.857 1.00 0.00 N ATOM 0 H ASN A 470 13.613 9.793 -7.327 1.00 0.00 H new ATOM 0 HA ASN A 470 11.549 11.091 -5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 470 10.079 11.263 -7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.555 12.087 -7.852 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.058 10.243 -10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.616 11.519 -9.671 1.00 0.00 H new ATOM 2638 N ALA A 471 12.138 8.228 -7.059 1.00 0.00 N ATOM 2639 CA ALA A 471 12.364 6.828 -6.752 1.00 0.00 C ATOM 2640 C ALA A 471 13.586 6.307 -7.482 1.00 0.00 C ATOM 2641 O ALA A 471 14.665 6.243 -6.908 1.00 0.00 O ATOM 2642 CB ALA A 471 11.172 5.970 -7.099 1.00 0.00 C ATOM 0 H ALA A 471 12.537 8.525 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 471 12.527 6.767 -5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.388 4.931 -6.852 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.304 6.306 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.962 6.053 -8.165 1.00 0.00 H new ATOM 2648 N ARG A 472 13.380 5.946 -8.747 1.00 0.00 N ATOM 2649 CA ARG A 472 14.321 5.295 -9.603 1.00 0.00 C ATOM 2650 C ARG A 472 15.621 5.994 -9.816 1.00 0.00 C ATOM 2651 O ARG A 472 15.938 6.478 -10.902 1.00 0.00 O ATOM 2652 CB ARG A 472 13.655 5.126 -10.878 1.00 0.00 C ATOM 2653 CG ARG A 472 12.812 3.897 -10.934 1.00 0.00 C ATOM 2654 CD ARG A 472 12.021 3.642 -9.676 1.00 0.00 C ATOM 2655 NE ARG A 472 11.001 2.618 -9.869 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.259 1.311 -9.903 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.507 0.869 -9.788 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.273 0.442 -10.068 1.00 0.00 N ATOM 0 H ARG A 472 12.490 6.119 -9.214 1.00 0.00 H new ATOM 0 HA ARG A 472 14.605 4.363 -9.114 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.031 5.998 -11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.403 5.084 -11.670 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.123 3.979 -11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.453 3.037 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.698 3.334 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.547 4.569 -9.352 1.00 0.00 H new ATOM 0 HE ARG A 472 10.034 2.920 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.274 1.531 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.698 -0.133 -9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.313 0.773 -10.169 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.473 -0.558 -10.094 1.00 0.00 H new ATOM 2672 N GLY A 473 16.329 5.984 -8.754 1.00 0.00 N ATOM 2673 CA GLY A 473 17.719 6.452 -8.691 1.00 0.00 C ATOM 2674 C GLY A 473 17.988 7.659 -9.574 1.00 0.00 C ATOM 2675 O GLY A 473 19.001 7.730 -10.264 1.00 0.00 O ATOM 0 H GLY A 473 15.976 5.645 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.964 6.704 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.382 5.639 -8.987 1.00 0.00 H new ATOM 2679 N GLN A 474 17.060 8.600 -9.552 1.00 0.00 N ATOM 2680 CA GLN A 474 17.082 9.737 -10.440 1.00 0.00 C ATOM 2681 C GLN A 474 18.074 10.760 -9.992 1.00 0.00 C ATOM 2682 O GLN A 474 19.011 11.118 -10.703 1.00 0.00 O ATOM 2683 CB GLN A 474 15.710 10.370 -10.429 1.00 0.00 C ATOM 2684 CG GLN A 474 14.591 9.394 -10.643 1.00 0.00 C ATOM 2685 CD GLN A 474 14.220 9.230 -12.100 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.370 10.152 -12.898 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.724 8.062 -12.452 1.00 0.00 N ATOM 0 H GLN A 474 16.267 8.591 -8.911 1.00 0.00 H new ATOM 0 HA GLN A 474 17.362 9.396 -11.437 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.561 10.876 -9.475 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.666 11.134 -11.205 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.879 8.425 -10.236 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.715 9.726 -10.086 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.616 7.323 -11.757 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.448 7.896 -13.420 1.00 0.00 H new ATOM 2696 N SER A 475 17.816 11.204 -8.797 1.00 0.00 N ATOM 2697 CA SER A 475 18.530 12.288 -8.173 1.00 0.00 C ATOM 2698 C SER A 475 18.214 13.551 -8.932 1.00 0.00 C ATOM 2699 O SER A 475 19.061 14.291 -9.435 1.00 0.00 O ATOM 2700 CB SER A 475 19.976 11.964 -8.162 1.00 0.00 C ATOM 2701 OG SER A 475 20.754 12.955 -7.518 1.00 0.00 O ATOM 0 H SER A 475 17.081 10.812 -8.209 1.00 0.00 H new ATOM 0 HA SER A 475 18.228 12.437 -7.136 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.126 11.008 -7.660 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.325 11.844 -9.188 1.00 0.00 H new ATOM 0 HG SER A 475 20.668 12.858 -6.547 1.00 0.00 H new ATOM 2707 N ILE A 476 16.934 13.665 -9.052 1.00 0.00 N ATOM 2708 CA ILE A 476 16.208 14.816 -9.536 1.00 0.00 C ATOM 2709 C ILE A 476 16.818 16.130 -9.066 1.00 0.00 C ATOM 2710 O ILE A 476 16.868 17.114 -9.807 1.00 0.00 O ATOM 2711 CB ILE A 476 14.781 14.696 -9.006 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.809 13.982 -7.664 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.877 13.962 -9.978 1.00 0.00 C ATOM 2714 CD1 ILE A 476 14.438 14.829 -6.480 1.00 0.00 C ATOM 0 H ILE A 476 16.309 12.901 -8.797 1.00 0.00 H new ATOM 0 HA ILE A 476 16.242 14.830 -10.625 1.00 0.00 H new ATOM 0 HB ILE A 476 14.372 15.699 -8.885 1.00 0.00 H new ATOM 0 HG12 ILE A 476 14.129 13.131 -7.709 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.810 13.582 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.871 13.899 -9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.845 14.502 -10.924 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.264 12.957 -10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.489 14.228 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.131 15.666 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.424 15.209 -6.608 1.00 0.00 H new