USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=29 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 470 ASN : amide:sc= -7.46! C(o=-9.2!,f=-8.4!) USER MOD Set 1.2: A 474 GLN : amide:sc= -1.77 K(o=-9.2,f=-8.4!) USER MOD Set 2.1: A 455 THR OG1 : rot 152:sc= -0.709 USER MOD Set 2.2: A 459 HIS : no HD1:sc= -0.377! C(o=-1.1!,f=-6.8!) USER MOD Set 3.1: A 433 GLN : amide:sc= -1.56! K(o=-1.5!,f=1.6) USER MOD Set 3.2: A 437 THR OG1 : rot -170:sc= 0.0848 USER MOD Set 4.1: A 419 TYR OH : rot 180:sc= -0.745 USER MOD Set 4.2: A 420 GLN : amide:sc=-0.000674 X(o=-0.75,f=-0.85) USER MOD Set 5.1: A 412 MET CE :methyl -119:sc= -9.9! (180deg=-9.17!) USER MOD Set 5.2: A 417 GLN : amide:sc= -0.474 K(o=-10,f=-9.7) USER MOD Set 6.1: A 388 MET CE :methyl 155:sc= -2.97! (180deg=-3.83!) USER MOD Set 6.2: A 415 SER OG : rot 82:sc= -10.8! USER MOD Set 6.3: A 418 ASN : amide:sc= -9.11! C(o=-23!,f=-19!) USER MOD Set 7.1: A 382 THR OG1 : rot -35:sc= 1.94 USER MOD Set 7.2: A 383 HIS : no HE2:sc= 0.986 K(o=2.9,f=-4.5!) USER MOD Set 8.1: A 348 CYS SG : rot 52:sc= -3.59! USER MOD Set 8.2: A 352 ASN : amide:sc= -3.87! C(o=-16!,f=-20!) USER MOD Set 8.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.4: A 368 CYS SG : rot 118:sc= -8.32! USER MOD Single : A 308 GLN : amide:sc= -0.299! X(o=-0.3!,f=-0.062) USER MOD Single : A 309 HIS : no HD1:sc= -6.07! C(o=-6.1!,f=-5.7!) USER MOD Single : A 312 SER OG : rot 81:sc= 1.31 USER MOD Single : A 314 THR OG1 : rot 138:sc= -0.191 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 331 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.2!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 343 THR OG1 : rot -157:sc= -3.74! USER MOD Single : A 358 ASN : amide:sc= -8.72! C(o=-8.7!,f=-5.9!) USER MOD Single : A 364 THR OG1 : rot -75:sc= 0.889 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0.95 USER MOD Single : A 373 SER OG : rot -128:sc= 0.209 USER MOD Single : A 377 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 385 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 389 HIS : no HD1:sc= -0.623 K(o=-0.62,f=-0.07) USER MOD Single : A 390 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.3!) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.11) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 13:sc= -2.85! USER MOD Single : A 409 THR OG1 : rot 87:sc= 0.179 USER MOD Single : A 413 MET CE :methyl -143:sc= -15.7! (180deg=-16.8!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.266 USER MOD Single : A 429 TYR OH : rot -85:sc= -3.33! USER MOD Single : A 440 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.27) USER MOD Single : A 441 GLN : amide:sc= 0.351 K(o=0.35,f=-0.75) USER MOD Single : A 445 GLN : amide:sc= -0.172 K(o=-0.17,f=-0.86) USER MOD Single : A 450 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.095) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.75! USER MOD Single : A 458 GLN : amide:sc= -2.2! X(o=-2.2!,f=-2.1) USER MOD Single : A 461 ASN : amide:sc= 0.379 X(o=0.38,f=0) USER MOD Single : A 464 TYR OH : rot -40:sc= -2.57! USER MOD Single : A 475 SER OG : rot -47:sc= 0.472 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.138 10.935 7.219 1.00 0.00 N ATOM 58 CA VAL A 304 -21.544 10.766 5.863 1.00 0.00 C ATOM 59 C VAL A 304 -20.347 10.933 4.927 1.00 0.00 C ATOM 60 O VAL A 304 -19.683 11.973 4.914 1.00 0.00 O ATOM 61 CB VAL A 304 -22.639 11.782 5.545 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.271 13.160 6.074 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.868 11.804 4.070 1.00 0.00 C ATOM 0 HA VAL A 304 -21.939 9.761 5.716 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.564 11.489 6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.066 13.866 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.141 13.112 7.155 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.341 13.491 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.649 12.527 3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.946 12.087 3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.177 10.814 3.735 1.00 0.00 H new ATOM 73 N ILE A 305 -20.064 9.886 4.171 1.00 0.00 N ATOM 74 CA ILE A 305 -18.913 9.833 3.330 1.00 0.00 C ATOM 75 C ILE A 305 -19.038 10.762 2.127 1.00 0.00 C ATOM 76 O ILE A 305 -20.005 10.719 1.368 1.00 0.00 O ATOM 77 CB ILE A 305 -18.667 8.394 2.866 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.785 7.450 4.045 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.288 8.283 2.279 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.781 5.997 3.661 1.00 0.00 C ATOM 0 H ILE A 305 -20.643 9.047 4.134 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.061 10.176 3.917 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.408 8.129 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.960 7.637 4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.706 7.671 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.114 7.259 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.199 8.958 1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.549 8.552 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.869 5.383 4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.622 5.793 2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.849 5.759 3.148 1.00 0.00 H new ATOM 92 N PRO A 306 -18.028 11.614 1.973 1.00 0.00 N ATOM 93 CA PRO A 306 -17.887 12.555 0.861 1.00 0.00 C ATOM 94 C PRO A 306 -17.501 11.850 -0.407 1.00 0.00 C ATOM 95 O PRO A 306 -17.425 12.451 -1.463 1.00 0.00 O ATOM 96 CB PRO A 306 -16.748 13.452 1.294 1.00 0.00 C ATOM 97 CG PRO A 306 -15.998 12.708 2.342 1.00 0.00 C ATOM 98 CD PRO A 306 -16.930 11.697 2.918 1.00 0.00 C ATOM 0 HA PRO A 306 -18.817 13.084 0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.101 13.692 0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.126 14.397 1.684 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.120 12.223 1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.642 13.388 3.116 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.439 10.731 3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.281 12.001 3.904 1.00 0.00 H new ATOM 106 N ILE A 307 -17.194 10.589 -0.197 1.00 0.00 N ATOM 107 CA ILE A 307 -16.918 9.554 -1.173 1.00 0.00 C ATOM 108 C ILE A 307 -16.418 10.025 -2.525 1.00 0.00 C ATOM 109 O ILE A 307 -15.309 9.720 -2.881 1.00 0.00 O ATOM 110 CB ILE A 307 -18.146 8.659 -1.283 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.827 7.411 -2.042 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.311 9.400 -1.895 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.597 6.743 -1.502 1.00 0.00 C ATOM 0 H ILE A 307 -17.124 10.226 0.754 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.062 8.992 -0.800 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.443 8.367 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.671 6.723 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.680 7.651 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.172 8.735 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.563 10.259 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.040 9.742 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.392 5.839 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.749 7.423 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.755 6.481 -0.456 1.00 0.00 H new ATOM 125 N GLN A 308 -17.219 10.741 -3.263 1.00 0.00 N ATOM 126 CA GLN A 308 -16.817 11.283 -4.535 1.00 0.00 C ATOM 127 C GLN A 308 -15.584 12.179 -4.394 1.00 0.00 C ATOM 128 O GLN A 308 -14.752 12.258 -5.291 1.00 0.00 O ATOM 129 CB GLN A 308 -17.986 12.001 -5.179 1.00 0.00 C ATOM 130 CG GLN A 308 -18.852 12.704 -4.196 1.00 0.00 C ATOM 131 CD GLN A 308 -18.622 14.164 -4.139 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.169 14.950 -4.911 1.00 0.00 O ATOM 133 NE2 GLN A 308 -17.858 14.523 -3.175 1.00 0.00 N ATOM 0 H GLN A 308 -18.178 10.968 -2.998 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.524 10.466 -5.194 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.607 12.723 -5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.587 11.280 -5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.896 12.519 -4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -18.682 12.279 -3.207 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -17.435 13.819 -2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -17.673 15.513 -3.012 1.00 0.00 H new ATOM 142 N HIS A 309 -15.475 12.821 -3.241 1.00 0.00 N ATOM 143 CA HIS A 309 -14.271 13.563 -2.851 1.00 0.00 C ATOM 144 C HIS A 309 -13.085 12.605 -2.773 1.00 0.00 C ATOM 145 O HIS A 309 -12.018 12.861 -3.323 1.00 0.00 O ATOM 146 CB HIS A 309 -14.515 14.230 -1.493 1.00 0.00 C ATOM 147 CG HIS A 309 -13.471 15.226 -1.084 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.666 16.149 -0.079 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.192 15.380 -1.485 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.545 16.819 0.118 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.641 16.374 -0.727 1.00 0.00 N ATOM 0 H HIS A 309 -16.218 12.846 -2.542 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.047 14.332 -3.591 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.483 14.730 -1.518 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.576 13.455 -0.729 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.695 14.820 -2.263 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.396 17.600 0.849 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.683 16.716 -0.804 1.00 0.00 H new ATOM 160 N ILE A 310 -13.301 11.506 -2.084 1.00 0.00 N ATOM 161 CA ILE A 310 -12.368 10.424 -1.986 1.00 0.00 C ATOM 162 C ILE A 310 -12.008 9.830 -3.354 1.00 0.00 C ATOM 163 O ILE A 310 -10.843 9.644 -3.667 1.00 0.00 O ATOM 164 CB ILE A 310 -13.066 9.378 -1.128 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.210 9.902 0.297 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.338 8.080 -1.186 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.299 9.233 1.085 1.00 0.00 C ATOM 0 H ILE A 310 -14.162 11.343 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.426 10.767 -1.559 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.067 9.191 -1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.263 9.769 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.407 10.973 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.853 7.346 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.306 7.726 -2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.321 8.216 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.338 9.660 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.256 9.388 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.094 8.165 1.154 1.00 0.00 H new ATOM 179 N ARG A 311 -13.010 9.534 -4.162 1.00 0.00 N ATOM 180 CA ARG A 311 -12.808 9.035 -5.489 1.00 0.00 C ATOM 181 C ARG A 311 -12.012 10.014 -6.338 1.00 0.00 C ATOM 182 O ARG A 311 -11.305 9.616 -7.248 1.00 0.00 O ATOM 183 CB ARG A 311 -14.165 8.771 -6.097 1.00 0.00 C ATOM 184 CG ARG A 311 -15.066 7.965 -5.190 1.00 0.00 C ATOM 185 CD ARG A 311 -16.475 7.880 -5.717 1.00 0.00 C ATOM 186 NE ARG A 311 -16.599 6.877 -6.781 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.742 6.549 -7.386 1.00 0.00 C ATOM 188 NH1 ARG A 311 -18.881 7.126 -7.025 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.741 5.647 -8.360 1.00 0.00 N ATOM 0 H ARG A 311 -13.991 9.638 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.226 8.114 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.646 9.722 -6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.038 8.240 -7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.660 6.959 -5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.078 8.416 -4.198 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.154 7.631 -4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.780 8.854 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.750 6.396 -7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -18.886 7.824 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -19.752 6.871 -7.491 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.867 5.205 -8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.614 5.396 -8.823 1.00 0.00 H new ATOM 203 N SER A 312 -12.163 11.294 -6.053 1.00 0.00 N ATOM 204 CA SER A 312 -11.405 12.322 -6.747 1.00 0.00 C ATOM 205 C SER A 312 -9.937 12.253 -6.341 1.00 0.00 C ATOM 206 O SER A 312 -9.037 12.531 -7.133 1.00 0.00 O ATOM 207 CB SER A 312 -11.976 13.708 -6.457 1.00 0.00 C ATOM 208 OG SER A 312 -13.329 13.805 -6.876 1.00 0.00 O ATOM 0 H SER A 312 -12.805 11.649 -5.344 1.00 0.00 H new ATOM 0 HA SER A 312 -11.482 12.144 -7.820 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.908 13.916 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.379 14.464 -6.968 1.00 0.00 H new ATOM 0 HG SER A 312 -13.911 13.398 -6.200 1.00 0.00 H new ATOM 214 N VAL A 313 -9.721 11.873 -5.090 1.00 0.00 N ATOM 215 CA VAL A 313 -8.426 11.710 -4.524 1.00 0.00 C ATOM 216 C VAL A 313 -7.702 10.535 -5.175 1.00 0.00 C ATOM 217 O VAL A 313 -6.516 10.613 -5.504 1.00 0.00 O ATOM 218 CB VAL A 313 -8.643 11.473 -3.026 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.130 10.130 -2.586 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.063 12.586 -2.210 1.00 0.00 C ATOM 0 H VAL A 313 -10.477 11.668 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.801 12.587 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.719 11.467 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.305 10.006 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.651 9.344 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.061 10.065 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.233 12.388 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.992 12.655 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.541 13.526 -2.485 1.00 0.00 H new ATOM 230 N THR A 314 -8.444 9.458 -5.376 1.00 0.00 N ATOM 231 CA THR A 314 -7.914 8.243 -5.916 1.00 0.00 C ATOM 232 C THR A 314 -7.865 8.313 -7.418 1.00 0.00 C ATOM 233 O THR A 314 -6.966 7.797 -8.082 1.00 0.00 O ATOM 234 CB THR A 314 -8.841 7.097 -5.526 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.093 7.191 -6.217 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.124 7.107 -4.063 1.00 0.00 C ATOM 0 H THR A 314 -9.440 9.415 -5.162 1.00 0.00 H new ATOM 0 HA THR A 314 -6.907 8.090 -5.527 1.00 0.00 H new ATOM 0 HB THR A 314 -8.330 6.174 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.364 6.301 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.787 6.278 -3.815 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.190 7.002 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.602 8.048 -3.791 1.00 0.00 H new ATOM 244 N GLY A 315 -8.881 8.959 -7.915 1.00 0.00 N ATOM 245 CA GLY A 315 -9.086 9.090 -9.331 1.00 0.00 C ATOM 246 C GLY A 315 -9.874 7.925 -9.868 1.00 0.00 C ATOM 247 O GLY A 315 -9.697 7.514 -11.017 1.00 0.00 O ATOM 0 H GLY A 315 -9.596 9.413 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.614 10.020 -9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.123 9.148 -9.838 1.00 0.00 H new ATOM 251 N GLU A 316 -10.788 7.438 -9.024 1.00 0.00 N ATOM 252 CA GLU A 316 -11.583 6.264 -9.274 1.00 0.00 C ATOM 253 C GLU A 316 -10.758 5.045 -9.730 1.00 0.00 C ATOM 254 O GLU A 316 -9.535 5.127 -9.840 1.00 0.00 O ATOM 255 CB GLU A 316 -12.646 6.687 -10.247 1.00 0.00 C ATOM 256 CG GLU A 316 -13.733 7.496 -9.575 1.00 0.00 C ATOM 257 CD GLU A 316 -14.968 7.655 -10.428 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.805 6.730 -10.452 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.117 8.718 -11.066 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.990 7.874 -8.124 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.037 5.898 -8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.195 7.277 -11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.085 5.804 -10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.007 7.015 -8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.342 8.482 -9.326 1.00 0.00 H new ATOM 266 N PRO A 317 -11.403 3.873 -9.915 1.00 0.00 N ATOM 267 CA PRO A 317 -10.720 2.645 -10.342 1.00 0.00 C ATOM 268 C PRO A 317 -9.751 2.878 -11.503 1.00 0.00 C ATOM 269 O PRO A 317 -10.034 3.649 -12.422 1.00 0.00 O ATOM 270 CB PRO A 317 -11.880 1.765 -10.769 1.00 0.00 C ATOM 271 CG PRO A 317 -12.932 2.132 -9.797 1.00 0.00 C ATOM 272 CD PRO A 317 -12.842 3.624 -9.696 1.00 0.00 C ATOM 0 HA PRO A 317 -10.096 2.217 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -12.187 1.967 -11.795 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.628 0.706 -10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.917 1.816 -10.140 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.763 1.657 -8.830 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.458 4.119 -10.446 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.173 3.986 -8.722 1.00 0.00 H new ATOM 280 N PRO A 318 -8.599 2.200 -11.475 1.00 0.00 N ATOM 281 CA PRO A 318 -7.521 2.431 -12.414 1.00 0.00 C ATOM 282 C PRO A 318 -7.667 1.593 -13.682 1.00 0.00 C ATOM 283 O PRO A 318 -8.464 1.909 -14.563 1.00 0.00 O ATOM 284 CB PRO A 318 -6.307 1.990 -11.598 1.00 0.00 C ATOM 285 CG PRO A 318 -6.813 0.840 -10.800 1.00 0.00 C ATOM 286 CD PRO A 318 -8.263 1.120 -10.539 1.00 0.00 C ATOM 0 HA PRO A 318 -7.474 3.458 -12.777 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.478 1.696 -12.242 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.943 2.793 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.689 -0.096 -11.344 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.261 0.741 -9.865 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.877 0.236 -10.715 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.430 1.423 -9.505 1.00 0.00 H new ATOM 294 N ARG A 319 -6.904 0.514 -13.753 1.00 0.00 N ATOM 295 CA ARG A 319 -6.890 -0.352 -14.883 1.00 0.00 C ATOM 296 C ARG A 319 -7.849 -1.509 -14.685 1.00 0.00 C ATOM 297 O ARG A 319 -8.975 -1.502 -15.180 1.00 0.00 O ATOM 298 CB ARG A 319 -5.483 -0.886 -15.017 1.00 0.00 C ATOM 299 CG ARG A 319 -4.419 0.113 -14.650 1.00 0.00 C ATOM 300 CD ARG A 319 -4.217 1.096 -15.773 1.00 0.00 C ATOM 301 NE ARG A 319 -3.650 0.468 -16.967 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.095 1.148 -17.969 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.016 2.472 -17.908 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.617 0.504 -19.027 1.00 0.00 N ATOM 0 H ARG A 319 -6.273 0.225 -13.006 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.199 0.191 -15.776 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.376 -1.766 -14.383 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.324 -1.212 -16.045 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.705 0.642 -13.741 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.483 -0.404 -14.437 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -5.172 1.556 -16.026 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.557 1.896 -15.438 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.682 -0.549 -17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -3.380 2.968 -17.094 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -2.591 2.993 -18.675 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.674 -0.513 -19.074 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.192 1.027 -19.793 1.00 0.00 H new ATOM 318 N ASN A 320 -7.384 -2.491 -13.930 1.00 0.00 N ATOM 319 CA ASN A 320 -8.103 -3.726 -13.728 1.00 0.00 C ATOM 320 C ASN A 320 -8.710 -3.776 -12.335 1.00 0.00 C ATOM 321 O ASN A 320 -8.296 -3.026 -11.450 1.00 0.00 O ATOM 322 CB ASN A 320 -7.139 -4.896 -13.887 1.00 0.00 C ATOM 323 CG ASN A 320 -6.327 -4.841 -15.162 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.784 -4.349 -16.191 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.107 -5.343 -15.094 1.00 0.00 N ATOM 0 H ASN A 320 -6.491 -2.448 -13.439 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.904 -3.787 -14.464 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.460 -4.916 -13.034 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.704 -5.828 -13.866 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.504 -5.332 -15.917 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.768 -5.742 -14.219 1.00 0.00 H new ATOM 332 N PRO A 321 -9.684 -4.671 -12.115 1.00 0.00 N ATOM 333 CA PRO A 321 -10.251 -4.912 -10.786 1.00 0.00 C ATOM 334 C PRO A 321 -9.194 -5.413 -9.828 1.00 0.00 C ATOM 335 O PRO A 321 -9.011 -4.899 -8.729 1.00 0.00 O ATOM 336 CB PRO A 321 -11.253 -6.026 -11.024 1.00 0.00 C ATOM 337 CG PRO A 321 -11.558 -5.992 -12.470 1.00 0.00 C ATOM 338 CD PRO A 321 -10.313 -5.518 -13.140 1.00 0.00 C ATOM 0 HA PRO A 321 -10.678 -4.007 -10.354 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.840 -6.992 -10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.155 -5.874 -10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.844 -6.979 -12.832 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.392 -5.322 -12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.669 -6.349 -13.427 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.533 -4.956 -14.048 1.00 0.00 H new ATOM 346 N ARG A 322 -8.526 -6.454 -10.287 1.00 0.00 N ATOM 347 CA ARG A 322 -7.420 -7.094 -9.580 1.00 0.00 C ATOM 348 C ARG A 322 -6.330 -6.103 -9.156 1.00 0.00 C ATOM 349 O ARG A 322 -5.515 -6.409 -8.289 1.00 0.00 O ATOM 350 CB ARG A 322 -6.788 -8.178 -10.454 1.00 0.00 C ATOM 351 CG ARG A 322 -7.531 -8.488 -11.731 1.00 0.00 C ATOM 352 CD ARG A 322 -8.710 -9.367 -11.444 1.00 0.00 C ATOM 353 NE ARG A 322 -9.422 -9.780 -12.653 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.954 -10.991 -12.825 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.787 -11.932 -11.906 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.629 -11.266 -13.931 1.00 0.00 N ATOM 0 H ARG A 322 -8.738 -6.893 -11.183 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.846 -7.530 -8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.773 -7.872 -10.708 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.707 -9.094 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.864 -7.562 -12.200 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.864 -8.981 -12.438 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.373 -10.253 -10.907 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.399 -8.838 -10.786 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.517 -9.102 -13.409 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.250 -11.731 -11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -10.196 -12.856 -12.042 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.742 -10.552 -14.651 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.036 -12.192 -14.063 1.00 0.00 H new ATOM 370 N GLU A 323 -6.301 -4.935 -9.784 1.00 0.00 N ATOM 371 CA GLU A 323 -5.316 -3.912 -9.466 1.00 0.00 C ATOM 372 C GLU A 323 -5.803 -2.996 -8.347 1.00 0.00 C ATOM 373 O GLU A 323 -4.999 -2.429 -7.610 1.00 0.00 O ATOM 374 CB GLU A 323 -5.060 -3.106 -10.722 1.00 0.00 C ATOM 375 CG GLU A 323 -4.653 -3.982 -11.891 1.00 0.00 C ATOM 376 CD GLU A 323 -3.157 -4.120 -12.050 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.624 -5.206 -11.742 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.509 -3.148 -12.488 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.954 -4.672 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.400 -4.388 -9.117 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.959 -2.549 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.276 -2.374 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.089 -4.972 -11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.071 -3.567 -12.808 1.00 0.00 H new ATOM 385 N ILE A 324 -7.124 -2.876 -8.236 1.00 0.00 N ATOM 386 CA ILE A 324 -7.774 -2.019 -7.232 1.00 0.00 C ATOM 387 C ILE A 324 -7.203 -2.181 -5.809 1.00 0.00 C ATOM 388 O ILE A 324 -7.011 -1.187 -5.120 1.00 0.00 O ATOM 389 CB ILE A 324 -9.308 -2.242 -7.208 1.00 0.00 C ATOM 390 CG1 ILE A 324 -10.023 -1.066 -7.862 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.835 -2.450 -5.795 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.547 -1.360 -9.239 1.00 0.00 C ATOM 0 H ILE A 324 -7.781 -3.370 -8.840 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.556 -0.998 -7.546 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.511 -3.152 -7.773 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.853 -0.759 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.336 -0.222 -7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.914 -2.602 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.358 -3.325 -5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.611 -1.571 -5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.042 -0.474 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.719 -1.637 -9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.260 -2.183 -9.189 1.00 0.00 H new ATOM 404 N PRO A 325 -6.957 -3.414 -5.330 1.00 0.00 N ATOM 405 CA PRO A 325 -6.349 -3.650 -4.014 1.00 0.00 C ATOM 406 C PRO A 325 -5.084 -2.843 -3.791 1.00 0.00 C ATOM 407 O PRO A 325 -5.002 -2.005 -2.892 1.00 0.00 O ATOM 408 CB PRO A 325 -5.990 -5.130 -4.059 1.00 0.00 C ATOM 409 CG PRO A 325 -6.162 -5.537 -5.480 1.00 0.00 C ATOM 410 CD PRO A 325 -7.262 -4.683 -5.990 1.00 0.00 C ATOM 0 HA PRO A 325 -7.026 -3.362 -3.210 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.966 -5.296 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.638 -5.711 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.245 -5.383 -6.049 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.413 -6.595 -5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.248 -4.597 -7.077 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.244 -5.066 -5.713 1.00 0.00 H new ATOM 418 N ILE A 326 -4.101 -3.114 -4.627 1.00 0.00 N ATOM 419 CA ILE A 326 -2.825 -2.443 -4.568 1.00 0.00 C ATOM 420 C ILE A 326 -3.008 -0.946 -4.824 1.00 0.00 C ATOM 421 O ILE A 326 -2.404 -0.077 -4.167 1.00 0.00 O ATOM 422 CB ILE A 326 -1.857 -3.106 -5.572 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.213 -4.317 -4.906 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.794 -2.143 -6.092 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.885 -5.651 -5.181 1.00 0.00 C ATOM 0 H ILE A 326 -4.169 -3.810 -5.369 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.388 -2.541 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.432 -3.417 -6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.175 -4.379 -5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.199 -4.152 -3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.143 -2.664 -6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.277 -1.307 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.202 -1.769 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.347 -6.443 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.916 -5.619 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.875 -5.849 -6.253 1.00 0.00 H new ATOM 437 N TRP A 327 -3.939 -0.675 -5.712 1.00 0.00 N ATOM 438 CA TRP A 327 -4.339 0.655 -6.065 1.00 0.00 C ATOM 439 C TRP A 327 -4.824 1.433 -4.850 1.00 0.00 C ATOM 440 O TRP A 327 -4.560 2.631 -4.725 1.00 0.00 O ATOM 441 CB TRP A 327 -5.463 0.517 -7.085 1.00 0.00 C ATOM 442 CG TRP A 327 -6.172 1.776 -7.375 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.872 2.628 -8.359 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.291 2.315 -6.683 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.706 3.705 -8.338 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.603 3.541 -7.304 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.049 1.885 -5.588 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.646 4.340 -6.862 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.085 2.687 -5.153 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.371 3.899 -5.793 1.00 0.00 C ATOM 0 H TRP A 327 -4.448 -1.399 -6.218 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.493 1.208 -6.474 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.050 0.123 -8.014 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.182 -0.216 -6.720 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.076 2.483 -9.074 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.672 4.498 -8.979 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.829 0.949 -5.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.877 5.278 -7.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.682 2.376 -4.309 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.190 4.503 -5.430 1.00 0.00 H new ATOM 461 N LEU A 328 -5.529 0.773 -3.949 1.00 0.00 N ATOM 462 CA LEU A 328 -6.066 1.408 -2.815 1.00 0.00 C ATOM 463 C LEU A 328 -5.006 1.815 -1.841 1.00 0.00 C ATOM 464 O LEU A 328 -5.017 2.914 -1.356 1.00 0.00 O ATOM 465 CB LEU A 328 -6.986 0.464 -2.137 1.00 0.00 C ATOM 466 CG LEU A 328 -8.368 0.998 -2.013 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.165 0.124 -1.102 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.271 2.398 -1.505 1.00 0.00 C ATOM 0 H LEU A 328 -5.732 -0.225 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.584 2.308 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.012 -0.474 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.599 0.236 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.879 1.005 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.177 0.518 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.203 -0.887 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.697 0.101 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.272 2.818 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.776 2.399 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.694 3.001 -2.207 1.00 0.00 H new ATOM 480 N GLY A 329 -4.116 0.901 -1.537 1.00 0.00 N ATOM 481 CA GLY A 329 -3.046 1.184 -0.604 1.00 0.00 C ATOM 482 C GLY A 329 -2.274 2.414 -0.996 1.00 0.00 C ATOM 483 O GLY A 329 -1.643 3.059 -0.163 1.00 0.00 O ATOM 0 H GLY A 329 -4.109 -0.044 -1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.461 1.318 0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.370 0.330 -0.556 1.00 0.00 H new ATOM 487 N ARG A 330 -2.333 2.738 -2.276 1.00 0.00 N ATOM 488 CA ARG A 330 -1.736 3.965 -2.766 1.00 0.00 C ATOM 489 C ARG A 330 -2.574 5.163 -2.357 1.00 0.00 C ATOM 490 O ARG A 330 -2.073 6.200 -1.931 1.00 0.00 O ATOM 491 CB ARG A 330 -1.750 3.950 -4.263 1.00 0.00 C ATOM 492 CG ARG A 330 -1.443 2.621 -4.868 1.00 0.00 C ATOM 493 CD ARG A 330 -0.238 2.743 -5.742 1.00 0.00 C ATOM 494 NE ARG A 330 -0.305 3.933 -6.597 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.099 4.053 -7.667 1.00 0.00 C ATOM 496 NH1 ARG A 330 -1.885 3.049 -8.032 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -1.100 5.179 -8.371 1.00 0.00 N ATOM 0 H ARG A 330 -2.787 2.170 -2.991 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.727 4.035 -2.359 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.731 4.275 -4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.026 4.678 -4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.265 1.884 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.294 2.268 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.657 2.790 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.148 1.853 -6.364 1.00 0.00 H new ATOM 0 HE ARG A 330 0.295 4.723 -6.359 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -1.886 2.181 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.489 3.145 -8.848 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.495 5.953 -8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -1.706 5.270 -9.187 1.00 0.00 H new ATOM 511 N ASN A 331 -3.868 4.974 -2.508 1.00 0.00 N ATOM 512 CA ASN A 331 -4.850 6.049 -2.421 1.00 0.00 C ATOM 513 C ASN A 331 -5.488 6.184 -1.049 1.00 0.00 C ATOM 514 O ASN A 331 -5.988 7.238 -0.696 1.00 0.00 O ATOM 515 CB ASN A 331 -5.915 5.790 -3.458 1.00 0.00 C ATOM 516 CG ASN A 331 -5.526 6.334 -4.815 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.889 7.381 -4.917 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.877 5.616 -5.863 1.00 0.00 N ATOM 0 H ASN A 331 -4.279 4.060 -2.697 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.330 6.990 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.094 4.717 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.851 6.247 -3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.620 5.923 -6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.405 4.753 -5.736 1.00 0.00 H new ATOM 525 N ALA A 332 -5.492 5.101 -0.317 1.00 0.00 N ATOM 526 CA ALA A 332 -5.998 5.034 1.047 1.00 0.00 C ATOM 527 C ALA A 332 -5.607 6.239 1.913 1.00 0.00 C ATOM 528 O ALA A 332 -6.475 6.836 2.539 1.00 0.00 O ATOM 529 CB ALA A 332 -5.521 3.740 1.667 1.00 0.00 C ATOM 0 H ALA A 332 -5.134 4.208 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.087 5.063 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.889 3.669 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.898 2.898 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.431 3.719 1.671 1.00 0.00 H new ATOM 535 N PRO A 333 -4.314 6.625 1.968 1.00 0.00 N ATOM 536 CA PRO A 333 -3.870 7.814 2.721 1.00 0.00 C ATOM 537 C PRO A 333 -4.512 9.079 2.197 1.00 0.00 C ATOM 538 O PRO A 333 -4.811 10.016 2.933 1.00 0.00 O ATOM 539 CB PRO A 333 -2.375 7.857 2.425 1.00 0.00 C ATOM 540 CG PRO A 333 -2.234 7.116 1.156 1.00 0.00 C ATOM 541 CD PRO A 333 -3.169 5.973 1.312 1.00 0.00 C ATOM 0 HA PRO A 333 -4.127 7.755 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.018 8.882 2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.798 7.392 3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.498 7.735 0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.210 6.777 1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.441 5.531 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.745 5.175 1.922 1.00 0.00 H new ATOM 549 N ALA A 334 -4.715 9.062 0.905 1.00 0.00 N ATOM 550 CA ALA A 334 -5.301 10.196 0.195 1.00 0.00 C ATOM 551 C ALA A 334 -6.780 10.298 0.522 1.00 0.00 C ATOM 552 O ALA A 334 -7.306 11.379 0.790 1.00 0.00 O ATOM 553 CB ALA A 334 -5.087 10.066 -1.300 1.00 0.00 C ATOM 0 H ALA A 334 -4.483 8.269 0.306 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.805 11.110 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.532 10.922 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.019 10.033 -1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.556 9.149 -1.656 1.00 0.00 H new ATOM 559 N ILE A 335 -7.434 9.151 0.499 1.00 0.00 N ATOM 560 CA ILE A 335 -8.809 9.020 0.916 1.00 0.00 C ATOM 561 C ILE A 335 -8.951 9.479 2.347 1.00 0.00 C ATOM 562 O ILE A 335 -9.840 10.254 2.695 1.00 0.00 O ATOM 563 CB ILE A 335 -9.187 7.538 0.833 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.030 7.062 -0.607 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.574 7.270 1.400 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.146 5.577 -0.761 1.00 0.00 C ATOM 0 H ILE A 335 -7.015 8.275 0.185 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.455 9.624 0.278 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.508 6.959 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.788 7.544 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.059 7.384 -0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.800 6.207 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.603 7.570 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.313 7.841 0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.024 5.309 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.372 5.088 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.127 5.251 -0.415 1.00 0.00 H new ATOM 578 N ASP A 336 -8.044 8.963 3.152 1.00 0.00 N ATOM 579 CA ASP A 336 -7.917 9.311 4.561 1.00 0.00 C ATOM 580 C ASP A 336 -7.683 10.819 4.765 1.00 0.00 C ATOM 581 O ASP A 336 -7.821 11.331 5.880 1.00 0.00 O ATOM 582 CB ASP A 336 -6.767 8.487 5.145 1.00 0.00 C ATOM 583 CG ASP A 336 -6.525 8.723 6.619 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.265 8.157 7.450 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.565 9.443 6.957 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.358 8.275 2.842 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.848 9.080 5.078 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.975 7.429 4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.854 8.717 4.596 1.00 0.00 H new ATOM 590 N GLY A 337 -7.326 11.532 3.699 1.00 0.00 N ATOM 591 CA GLY A 337 -7.180 12.971 3.784 1.00 0.00 C ATOM 592 C GLY A 337 -8.515 13.666 3.661 1.00 0.00 C ATOM 593 O GLY A 337 -8.839 14.552 4.452 1.00 0.00 O ATOM 0 H GLY A 337 -7.136 11.136 2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.716 13.236 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.513 13.318 2.995 1.00 0.00 H new ATOM 597 N VAL A 338 -9.280 13.274 2.647 1.00 0.00 N ATOM 598 CA VAL A 338 -10.657 13.676 2.511 1.00 0.00 C ATOM 599 C VAL A 338 -11.422 13.315 3.758 1.00 0.00 C ATOM 600 O VAL A 338 -11.846 14.147 4.564 1.00 0.00 O ATOM 601 CB VAL A 338 -11.299 12.887 1.369 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.755 13.200 1.215 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.598 13.105 0.072 1.00 0.00 C ATOM 0 H VAL A 338 -8.951 12.665 1.898 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.686 14.750 2.329 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.200 11.836 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.168 12.616 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.280 12.950 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.878 14.262 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.089 12.525 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.632 14.163 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.559 12.787 0.162 1.00 0.00 H new ATOM 613 N PHE A 339 -11.568 12.030 3.851 1.00 0.00 N ATOM 614 CA PHE A 339 -12.343 11.364 4.811 1.00 0.00 C ATOM 615 C PHE A 339 -11.534 10.994 6.036 1.00 0.00 C ATOM 616 O PHE A 339 -10.466 10.404 5.945 1.00 0.00 O ATOM 617 CB PHE A 339 -12.874 10.115 4.138 1.00 0.00 C ATOM 618 CG PHE A 339 -14.155 9.686 4.675 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.006 10.618 5.084 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.480 8.379 4.801 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.197 10.296 5.631 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.689 8.011 5.334 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.560 8.984 5.757 1.00 0.00 C ATOM 0 H PHE A 339 -11.110 11.387 3.205 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.147 12.012 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.977 10.300 3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.149 9.309 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.739 11.659 4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.782 7.620 4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.864 11.075 5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.953 6.967 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.516 8.717 6.182 1.00 0.00 H new ATOM 633 N PRO A 340 -12.079 11.318 7.198 1.00 0.00 N ATOM 634 CA PRO A 340 -11.514 10.937 8.492 1.00 0.00 C ATOM 635 C PRO A 340 -11.732 9.477 8.743 1.00 0.00 C ATOM 636 O PRO A 340 -11.054 8.849 9.559 1.00 0.00 O ATOM 637 CB PRO A 340 -12.345 11.745 9.470 1.00 0.00 C ATOM 638 CG PRO A 340 -13.653 11.918 8.792 1.00 0.00 C ATOM 639 CD PRO A 340 -13.326 12.076 7.338 1.00 0.00 C ATOM 0 HA PRO A 340 -10.441 11.118 8.564 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.457 11.224 10.421 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.880 12.707 9.686 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.299 11.056 8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.182 12.792 9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.115 11.677 6.701 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.195 13.123 7.065 1.00 0.00 H new ATOM 647 N VAL A 341 -12.676 8.984 7.978 1.00 0.00 N ATOM 648 CA VAL A 341 -13.143 7.618 8.011 1.00 0.00 C ATOM 649 C VAL A 341 -13.061 7.069 9.428 1.00 0.00 C ATOM 650 O VAL A 341 -12.229 6.223 9.776 1.00 0.00 O ATOM 651 CB VAL A 341 -12.409 6.754 6.968 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.907 6.926 7.048 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.816 5.313 7.109 1.00 0.00 C ATOM 0 H VAL A 341 -13.162 9.550 7.283 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.195 7.588 7.726 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.704 7.096 5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.428 6.299 6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.650 7.970 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.559 6.633 8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.291 4.712 6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.562 4.959 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.891 5.222 6.955 1.00 0.00 H new ATOM 663 N THR A 342 -13.935 7.630 10.244 1.00 0.00 N ATOM 664 CA THR A 342 -13.921 7.435 11.668 1.00 0.00 C ATOM 665 C THR A 342 -14.550 6.121 12.096 1.00 0.00 C ATOM 666 O THR A 342 -14.654 5.830 13.289 1.00 0.00 O ATOM 667 CB THR A 342 -14.627 8.621 12.340 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.934 8.779 11.771 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.831 9.905 12.129 1.00 0.00 C ATOM 0 H THR A 342 -14.684 8.243 9.922 1.00 0.00 H new ATOM 0 HA THR A 342 -12.880 7.385 11.987 1.00 0.00 H new ATOM 0 HB THR A 342 -14.704 8.424 13.409 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.388 9.535 12.199 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.346 10.736 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.837 9.792 12.563 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.740 10.106 11.061 1.00 0.00 H new ATOM 677 N THR A 343 -14.947 5.320 11.130 1.00 0.00 N ATOM 678 CA THR A 343 -15.455 4.004 11.405 1.00 0.00 C ATOM 679 C THR A 343 -14.951 3.037 10.353 1.00 0.00 C ATOM 680 O THR A 343 -14.592 3.425 9.236 1.00 0.00 O ATOM 681 CB THR A 343 -17.005 3.922 11.441 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.544 4.016 10.127 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.615 5.012 12.298 1.00 0.00 C ATOM 0 H THR A 343 -14.925 5.566 10.140 1.00 0.00 H new ATOM 0 HA THR A 343 -15.095 3.745 12.400 1.00 0.00 H new ATOM 0 HB THR A 343 -17.255 2.956 11.880 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.473 4.326 10.176 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.701 4.914 12.293 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.247 4.920 13.320 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.337 5.987 11.899 1.00 0.00 H new ATOM 691 N PRO A 344 -14.913 1.773 10.724 1.00 0.00 N ATOM 692 CA PRO A 344 -14.605 0.660 9.826 1.00 0.00 C ATOM 693 C PRO A 344 -15.629 0.604 8.724 1.00 0.00 C ATOM 694 O PRO A 344 -15.339 0.325 7.561 1.00 0.00 O ATOM 695 CB PRO A 344 -14.770 -0.542 10.747 1.00 0.00 C ATOM 696 CG PRO A 344 -14.507 0.000 12.096 1.00 0.00 C ATOM 697 CD PRO A 344 -15.180 1.322 12.083 1.00 0.00 C ATOM 0 HA PRO A 344 -13.627 0.724 9.350 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.772 -0.965 10.675 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.070 -1.338 10.493 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.912 -0.648 12.873 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.438 0.097 12.287 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.248 1.240 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.765 2.000 12.829 1.00 0.00 H new ATOM 705 N ASP A 345 -16.839 0.880 9.152 1.00 0.00 N ATOM 706 CA ASP A 345 -17.984 1.026 8.276 1.00 0.00 C ATOM 707 C ASP A 345 -17.678 2.003 7.158 1.00 0.00 C ATOM 708 O ASP A 345 -17.821 1.677 5.984 1.00 0.00 O ATOM 709 CB ASP A 345 -19.174 1.539 9.076 1.00 0.00 C ATOM 710 CG ASP A 345 -20.371 0.611 9.024 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.590 -0.138 10.000 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.098 0.628 8.011 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.062 1.012 10.138 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.217 0.053 7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.874 1.677 10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.465 2.518 8.696 1.00 0.00 H new ATOM 717 N LEU A 346 -17.223 3.190 7.541 1.00 0.00 N ATOM 718 CA LEU A 346 -16.909 4.249 6.609 1.00 0.00 C ATOM 719 C LEU A 346 -15.906 3.780 5.612 1.00 0.00 C ATOM 720 O LEU A 346 -16.115 3.846 4.407 1.00 0.00 O ATOM 721 CB LEU A 346 -16.309 5.379 7.422 1.00 0.00 C ATOM 722 CG LEU A 346 -17.282 6.109 8.313 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.721 7.444 8.711 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.612 6.259 7.632 1.00 0.00 C ATOM 0 H LEU A 346 -17.063 3.440 8.517 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.803 4.566 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.506 4.976 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.856 6.097 6.739 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.437 5.523 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.433 7.961 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.784 7.299 9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.537 8.042 7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.300 6.788 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.486 6.825 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.016 5.273 7.401 1.00 0.00 H new ATOM 736 N ARG A 347 -14.853 3.247 6.163 1.00 0.00 N ATOM 737 CA ARG A 347 -13.746 2.703 5.393 1.00 0.00 C ATOM 738 C ARG A 347 -14.264 1.741 4.334 1.00 0.00 C ATOM 739 O ARG A 347 -13.881 1.818 3.168 1.00 0.00 O ATOM 740 CB ARG A 347 -12.767 2.002 6.338 1.00 0.00 C ATOM 741 CG ARG A 347 -11.351 1.893 5.799 1.00 0.00 C ATOM 742 CD ARG A 347 -10.339 1.834 6.935 1.00 0.00 C ATOM 743 NE ARG A 347 -10.447 3.001 7.816 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.601 3.283 8.808 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.583 2.478 9.074 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.783 4.372 9.546 1.00 0.00 N ATOM 0 H ARG A 347 -14.727 3.172 7.172 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.224 3.512 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.743 2.542 7.284 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.140 1.001 6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.261 1.000 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.135 2.748 5.158 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.495 0.924 7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.331 1.781 6.523 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.224 3.643 7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.441 1.635 8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -7.941 2.702 9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -10.570 4.992 9.354 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.136 4.588 10.305 1.00 0.00 H new ATOM 760 N CYS A 348 -15.185 0.887 4.747 1.00 0.00 N ATOM 761 CA CYS A 348 -15.726 -0.145 3.870 1.00 0.00 C ATOM 762 C CYS A 348 -16.600 0.444 2.784 1.00 0.00 C ATOM 763 O CYS A 348 -16.443 0.131 1.600 1.00 0.00 O ATOM 764 CB CYS A 348 -16.566 -1.125 4.669 1.00 0.00 C ATOM 765 SG CYS A 348 -17.091 -2.540 3.691 1.00 0.00 S ATOM 0 H CYS A 348 -15.577 0.886 5.689 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.876 -0.650 3.411 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -15.993 -1.474 5.528 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.445 -0.611 5.059 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.057 -3.074 3.111 1.00 0.00 H new ATOM 771 N ARG A 349 -17.519 1.299 3.199 1.00 0.00 N ATOM 772 CA ARG A 349 -18.448 1.925 2.276 1.00 0.00 C ATOM 773 C ARG A 349 -17.706 2.687 1.208 1.00 0.00 C ATOM 774 O ARG A 349 -18.105 2.658 0.047 1.00 0.00 O ATOM 775 CB ARG A 349 -19.372 2.863 3.027 1.00 0.00 C ATOM 776 CG ARG A 349 -20.056 2.229 4.221 1.00 0.00 C ATOM 777 CD ARG A 349 -20.762 3.278 5.058 1.00 0.00 C ATOM 778 NE ARG A 349 -21.414 2.709 6.240 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.367 3.327 6.938 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.790 4.535 6.581 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -22.891 2.730 8.001 1.00 0.00 N ATOM 0 H ARG A 349 -17.641 1.576 4.173 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.038 1.143 1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.799 3.727 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.133 3.234 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.776 1.485 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.320 1.705 4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.041 4.032 5.373 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.507 3.786 4.445 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.120 1.782 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.385 4.997 5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.520 5.000 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.564 1.805 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.620 3.197 8.540 1.00 0.00 H new ATOM 795 N ILE A 350 -16.625 3.359 1.587 1.00 0.00 N ATOM 796 CA ILE A 350 -15.837 4.082 0.626 1.00 0.00 C ATOM 797 C ILE A 350 -15.295 3.175 -0.443 1.00 0.00 C ATOM 798 O ILE A 350 -15.591 3.374 -1.610 1.00 0.00 O ATOM 799 CB ILE A 350 -14.624 4.688 1.301 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.033 5.589 2.426 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.801 5.436 0.304 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.918 5.765 3.402 1.00 0.00 C ATOM 0 H ILE A 350 -16.285 3.412 2.547 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.493 4.838 0.195 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.022 3.880 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.331 6.560 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.903 5.172 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.932 5.867 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.470 4.754 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.400 6.233 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.241 6.423 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.639 4.795 3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.058 6.205 2.897 1.00 0.00 H new ATOM 814 N ILE A 351 -14.606 2.120 -0.023 1.00 0.00 N ATOM 815 CA ILE A 351 -13.844 1.300 -0.951 1.00 0.00 C ATOM 816 C ILE A 351 -14.733 0.749 -2.038 1.00 0.00 C ATOM 817 O ILE A 351 -14.479 0.904 -3.234 1.00 0.00 O ATOM 818 CB ILE A 351 -13.227 0.078 -0.260 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.325 0.460 0.888 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.457 -0.724 -1.270 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.316 -0.588 1.969 1.00 0.00 C ATOM 0 H ILE A 351 -14.561 1.815 0.949 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.069 1.952 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.041 -0.515 0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.310 0.609 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.654 1.411 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.016 -1.594 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.129 -1.053 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.666 -0.108 -1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.654 -0.273 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.326 -0.718 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.961 -1.533 1.557 1.00 0.00 H new ATOM 833 N ASN A 352 -15.786 0.112 -1.591 1.00 0.00 N ATOM 834 CA ASN A 352 -16.720 -0.532 -2.482 1.00 0.00 C ATOM 835 C ASN A 352 -17.407 0.507 -3.364 1.00 0.00 C ATOM 836 O ASN A 352 -17.702 0.249 -4.529 1.00 0.00 O ATOM 837 CB ASN A 352 -17.726 -1.365 -1.679 1.00 0.00 C ATOM 838 CG ASN A 352 -17.045 -2.285 -0.685 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.904 -2.701 -0.883 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.746 -2.628 0.380 1.00 0.00 N ATOM 0 H ASN A 352 -16.020 0.025 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.184 -1.215 -3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.405 -0.698 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.332 -1.958 -2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.344 -3.259 1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.689 -2.262 0.509 1.00 0.00 H new ATOM 847 N ALA A 353 -17.649 1.689 -2.798 1.00 0.00 N ATOM 848 CA ALA A 353 -18.292 2.772 -3.520 1.00 0.00 C ATOM 849 C ALA A 353 -17.392 3.347 -4.618 1.00 0.00 C ATOM 850 O ALA A 353 -17.876 3.750 -5.673 1.00 0.00 O ATOM 851 CB ALA A 353 -18.742 3.853 -2.548 1.00 0.00 C ATOM 0 H ALA A 353 -17.405 1.916 -1.834 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.171 2.366 -4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.223 4.661 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.449 3.429 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.877 4.244 -2.013 1.00 0.00 H new ATOM 857 N ILE A 354 -16.088 3.385 -4.356 1.00 0.00 N ATOM 858 CA ILE A 354 -15.094 3.789 -5.331 1.00 0.00 C ATOM 859 C ILE A 354 -15.165 2.927 -6.538 1.00 0.00 C ATOM 860 O ILE A 354 -15.301 3.382 -7.673 1.00 0.00 O ATOM 861 CB ILE A 354 -13.728 3.495 -4.806 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.614 3.924 -3.381 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.690 4.123 -5.689 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.677 5.060 -3.127 1.00 0.00 C ATOM 0 H ILE A 354 -15.694 3.132 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.275 4.843 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.553 2.419 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.605 4.205 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.291 3.069 -2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.697 3.902 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.779 3.721 -6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.839 5.203 -5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.668 5.293 -2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.673 4.782 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.006 5.935 -3.687 1.00 0.00 H new ATOM 876 N LEU A 355 -15.073 1.651 -6.232 1.00 0.00 N ATOM 877 CA LEU A 355 -14.879 0.620 -7.226 1.00 0.00 C ATOM 878 C LEU A 355 -16.160 0.438 -8.003 1.00 0.00 C ATOM 879 O LEU A 355 -16.139 0.057 -9.172 1.00 0.00 O ATOM 880 CB LEU A 355 -14.539 -0.676 -6.501 1.00 0.00 C ATOM 881 CG LEU A 355 -13.074 -0.895 -6.112 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.321 0.411 -5.897 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.993 -1.739 -4.850 1.00 0.00 C ATOM 0 H LEU A 355 -15.131 1.298 -5.277 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.076 0.892 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.141 -0.723 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.849 -1.508 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.599 -1.413 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.288 0.195 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.338 0.996 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.797 0.978 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.948 -1.890 -4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.508 -1.228 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.465 -2.705 -5.027 1.00 0.00 H new ATOM 895 N GLY A 356 -17.252 0.760 -7.313 1.00 0.00 N ATOM 896 CA GLY A 356 -18.597 0.765 -7.883 1.00 0.00 C ATOM 897 C GLY A 356 -18.820 -0.204 -9.038 1.00 0.00 C ATOM 898 O GLY A 356 -19.241 0.205 -10.122 1.00 0.00 O ATOM 0 H GLY A 356 -17.227 1.028 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.310 0.531 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.823 1.774 -8.228 1.00 0.00 H new ATOM 902 N GLY A 357 -18.546 -1.482 -8.817 1.00 0.00 N ATOM 903 CA GLY A 357 -18.742 -2.471 -9.862 1.00 0.00 C ATOM 904 C GLY A 357 -17.588 -3.447 -9.966 1.00 0.00 C ATOM 905 O GLY A 357 -17.100 -3.736 -11.060 1.00 0.00 O ATOM 0 H GLY A 357 -18.192 -1.853 -7.935 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.662 -3.022 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -18.871 -1.963 -10.818 1.00 0.00 H new ATOM 909 N ASN A 358 -17.145 -3.949 -8.826 1.00 0.00 N ATOM 910 CA ASN A 358 -16.070 -4.911 -8.776 1.00 0.00 C ATOM 911 C ASN A 358 -16.619 -6.330 -8.651 1.00 0.00 C ATOM 912 O ASN A 358 -17.795 -6.511 -8.325 1.00 0.00 O ATOM 913 CB ASN A 358 -15.150 -4.569 -7.612 1.00 0.00 C ATOM 914 CG ASN A 358 -15.846 -4.561 -6.263 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.727 -5.368 -5.981 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.444 -3.642 -5.414 1.00 0.00 N ATOM 0 H ASN A 358 -17.523 -3.698 -7.913 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.499 -4.867 -9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.332 -5.289 -7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.706 -3.589 -7.787 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.867 -3.584 -4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.709 -2.987 -5.681 1.00 0.00 H new ATOM 923 N ILE A 359 -15.785 -7.324 -8.934 1.00 0.00 N ATOM 924 CA ILE A 359 -16.163 -8.702 -8.862 1.00 0.00 C ATOM 925 C ILE A 359 -16.761 -9.053 -7.502 1.00 0.00 C ATOM 926 O ILE A 359 -17.920 -9.456 -7.399 1.00 0.00 O ATOM 927 CB ILE A 359 -14.918 -9.558 -9.140 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.503 -9.465 -10.601 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.151 -10.986 -8.748 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.996 -8.121 -11.027 1.00 0.00 C ATOM 0 H ILE A 359 -14.818 -7.178 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.934 -8.901 -9.607 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.103 -9.165 -8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.728 -10.207 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.357 -9.729 -11.224 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.255 -11.571 -8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.381 -11.038 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.987 -11.389 -9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.725 -8.152 -12.082 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.774 -7.373 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.119 -7.858 -10.435 1.00 0.00 H new ATOM 942 N GLY A 360 -15.967 -8.882 -6.463 1.00 0.00 N ATOM 943 CA GLY A 360 -16.427 -9.184 -5.124 1.00 0.00 C ATOM 944 C GLY A 360 -15.639 -8.455 -4.061 1.00 0.00 C ATOM 945 O GLY A 360 -15.701 -8.808 -2.884 1.00 0.00 O ATOM 0 H GLY A 360 -15.008 -8.538 -6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.480 -8.918 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.355 -10.258 -4.952 1.00 0.00 H new ATOM 949 N LEU A 361 -14.899 -7.428 -4.474 1.00 0.00 N ATOM 950 CA LEU A 361 -14.071 -6.647 -3.582 1.00 0.00 C ATOM 951 C LEU A 361 -14.905 -5.900 -2.552 1.00 0.00 C ATOM 952 O LEU A 361 -14.369 -5.268 -1.660 1.00 0.00 O ATOM 953 CB LEU A 361 -13.287 -5.647 -4.409 1.00 0.00 C ATOM 954 CG LEU A 361 -12.809 -6.143 -5.769 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.008 -5.070 -6.479 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.975 -7.386 -5.597 1.00 0.00 C ATOM 0 H LEU A 361 -14.863 -7.119 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.404 -7.322 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.908 -4.764 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.418 -5.329 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.681 -6.379 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.676 -5.444 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.631 -4.188 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.140 -4.805 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.637 -7.735 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.111 -7.161 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.574 -8.163 -5.121 1.00 0.00 H new ATOM 968 N SER A 362 -16.210 -5.963 -2.698 1.00 0.00 N ATOM 969 CA SER A 362 -17.120 -5.354 -1.750 1.00 0.00 C ATOM 970 C SER A 362 -16.939 -5.984 -0.368 1.00 0.00 C ATOM 971 O SER A 362 -17.601 -6.962 -0.021 1.00 0.00 O ATOM 972 CB SER A 362 -18.567 -5.504 -2.235 1.00 0.00 C ATOM 973 OG SER A 362 -19.473 -4.785 -1.413 1.00 0.00 O ATOM 0 H SER A 362 -16.671 -6.437 -3.475 1.00 0.00 H new ATOM 0 HA SER A 362 -16.895 -4.290 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.645 -5.147 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.841 -6.559 -2.242 1.00 0.00 H new ATOM 0 HG SER A 362 -20.385 -4.901 -1.752 1.00 0.00 H new ATOM 979 N LEU A 363 -15.974 -5.460 0.379 1.00 0.00 N ATOM 980 CA LEU A 363 -15.741 -5.843 1.745 1.00 0.00 C ATOM 981 C LEU A 363 -16.936 -5.569 2.647 1.00 0.00 C ATOM 982 O LEU A 363 -18.015 -5.181 2.192 1.00 0.00 O ATOM 983 CB LEU A 363 -14.527 -5.098 2.256 1.00 0.00 C ATOM 984 CG LEU A 363 -13.263 -5.921 2.234 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.485 -7.228 2.955 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.764 -6.187 0.821 1.00 0.00 C ATOM 0 H LEU A 363 -15.328 -4.748 0.037 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.575 -6.920 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.379 -4.203 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.717 -4.766 3.277 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.494 -5.341 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.567 -7.816 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.765 -7.030 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.283 -7.784 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.852 -6.783 0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.527 -6.729 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.555 -5.239 0.324 1.00 0.00 H new ATOM 998 N THR A 364 -16.725 -5.762 3.938 1.00 0.00 N ATOM 999 CA THR A 364 -17.752 -5.527 4.918 1.00 0.00 C ATOM 1000 C THR A 364 -17.203 -4.602 5.971 1.00 0.00 C ATOM 1001 O THR A 364 -15.984 -4.564 6.163 1.00 0.00 O ATOM 1002 CB THR A 364 -18.235 -6.825 5.588 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.152 -7.461 6.279 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.818 -7.771 4.559 1.00 0.00 C ATOM 0 H THR A 364 -15.839 -6.084 4.327 1.00 0.00 H new ATOM 0 HA THR A 364 -18.609 -5.087 4.409 1.00 0.00 H new ATOM 0 HB THR A 364 -19.013 -6.570 6.307 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.554 -7.886 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.154 -8.683 5.052 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.664 -7.294 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.057 -8.018 3.819 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.056 -3.825 6.634 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.610 -2.877 7.643 1.00 0.00 C ATOM 1014 C PRO A 365 -16.605 -3.523 8.609 1.00 0.00 C ATOM 1015 O PRO A 365 -15.635 -2.897 9.033 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.890 -2.493 8.393 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.043 -2.954 7.550 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.509 -3.807 6.433 1.00 0.00 C ATOM 0 HA PRO A 365 -17.101 -2.020 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.918 -2.963 9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -18.935 -1.416 8.554 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.751 -3.522 8.154 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.583 -2.097 7.147 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -19.926 -4.814 6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.768 -3.391 5.459 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.818 -4.813 8.884 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.037 -5.519 9.883 1.00 0.00 C ATOM 1028 C GLY A 366 -14.731 -6.111 9.367 1.00 0.00 C ATOM 1029 O GLY A 366 -13.991 -6.717 10.135 1.00 0.00 O ATOM 0 H GLY A 366 -17.528 -5.383 8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.812 -4.833 10.700 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.645 -6.322 10.299 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.450 -5.975 8.076 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.165 -6.415 7.529 1.00 0.00 C ATOM 1035 C ASP A 367 -12.304 -5.199 7.243 1.00 0.00 C ATOM 1036 O ASP A 367 -11.078 -5.263 7.176 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.366 -7.208 6.239 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.973 -8.580 6.459 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -14.984 -8.899 5.795 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.440 -9.349 7.289 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.086 -5.568 7.391 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.676 -7.060 8.259 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.009 -6.638 5.569 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.404 -7.321 5.738 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.993 -4.088 7.110 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.432 -2.824 6.669 1.00 0.00 C ATOM 1047 C CYS A 368 -11.850 -2.015 7.820 1.00 0.00 C ATOM 1048 O CYS A 368 -11.754 -0.793 7.730 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.487 -2.030 5.918 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.090 -2.877 4.440 1.00 0.00 S ATOM 0 H CYS A 368 -13.991 -4.034 7.311 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.602 -3.042 5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.327 -1.831 6.584 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.071 -1.064 5.632 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.360 -3.124 4.569 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.493 -2.688 8.914 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.053 -2.009 10.127 1.00 0.00 C ATOM 1058 C LEU A 369 -9.849 -1.176 9.790 1.00 0.00 C ATOM 1059 O LEU A 369 -9.643 -0.074 10.295 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.629 -3.035 11.172 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.729 -3.929 11.732 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.090 -3.431 11.317 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.523 -5.364 11.285 1.00 0.00 C ATOM 0 H LEU A 369 -11.501 -3.706 8.982 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.867 -1.397 10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.862 -3.672 10.733 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.165 -2.504 12.003 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.676 -3.895 12.820 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.858 -4.086 11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.237 -2.418 11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.160 -3.429 10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.317 -5.990 11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.546 -5.413 10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.558 -5.722 11.644 1.00 0.00 H new ATOM 1075 N THR A 370 -9.075 -1.740 8.906 1.00 0.00 N ATOM 1076 CA THR A 370 -7.891 -1.107 8.396 1.00 0.00 C ATOM 1077 C THR A 370 -8.004 -0.906 6.902 1.00 0.00 C ATOM 1078 O THR A 370 -8.852 -1.510 6.240 1.00 0.00 O ATOM 1079 CB THR A 370 -6.658 -1.972 8.677 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.679 -3.147 7.862 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.647 -2.401 10.113 1.00 0.00 C ATOM 0 H THR A 370 -9.251 -2.665 8.514 1.00 0.00 H new ATOM 0 HA THR A 370 -7.787 -0.143 8.893 1.00 0.00 H new ATOM 0 HB THR A 370 -5.771 -1.379 8.453 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.885 -3.690 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.767 -3.015 10.302 1.00 0.00 H new ATOM 0 HG22 THR A 370 -6.620 -1.521 10.755 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.546 -2.979 10.327 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.156 -0.051 6.381 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.975 0.048 4.955 1.00 0.00 C ATOM 1091 C TRP A 371 -6.247 -1.192 4.477 1.00 0.00 C ATOM 1092 O TRP A 371 -6.518 -1.706 3.395 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.232 1.333 4.584 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.138 2.529 4.563 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.082 3.638 5.363 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.263 2.714 3.699 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.100 4.507 5.029 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.837 3.957 4.015 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.834 1.946 2.682 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.958 4.447 3.352 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.944 2.435 2.025 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.497 3.673 2.361 1.00 0.00 C ATOM 0 H TRP A 371 -6.579 0.588 6.928 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.943 0.102 4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.426 1.503 5.298 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.770 1.213 3.604 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.351 3.807 6.139 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.275 5.412 5.466 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.414 0.987 2.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.387 5.404 3.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.394 1.850 1.236 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.367 4.026 1.828 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.352 -1.697 5.326 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.474 -2.784 4.965 1.00 0.00 C ATOM 1115 C ASP A 372 -5.275 -4.038 4.653 1.00 0.00 C ATOM 1116 O ASP A 372 -5.041 -4.708 3.649 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.531 -3.077 6.130 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.015 -1.832 6.827 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.705 -1.332 7.739 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -1.911 -1.362 6.492 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.224 -1.357 6.279 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.907 -2.495 4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.050 -3.701 6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.683 -3.655 5.763 1.00 0.00 H new ATOM 1125 N SER A 373 -6.218 -4.350 5.527 1.00 0.00 N ATOM 1126 CA SER A 373 -7.025 -5.545 5.376 1.00 0.00 C ATOM 1127 C SER A 373 -7.903 -5.449 4.138 1.00 0.00 C ATOM 1128 O SER A 373 -8.014 -6.415 3.386 1.00 0.00 O ATOM 1129 CB SER A 373 -7.888 -5.769 6.621 1.00 0.00 C ATOM 1130 OG SER A 373 -8.659 -6.955 6.510 1.00 0.00 O ATOM 0 H SER A 373 -6.442 -3.790 6.349 1.00 0.00 H new ATOM 0 HA SER A 373 -6.354 -6.396 5.258 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.249 -5.830 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.550 -4.915 6.765 1.00 0.00 H new ATOM 0 HG SER A 373 -9.599 -6.753 6.701 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.515 -4.287 3.904 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.347 -4.099 2.727 1.00 0.00 C ATOM 1138 C ALA A 374 -8.561 -4.255 1.439 1.00 0.00 C ATOM 1139 O ALA A 374 -8.944 -5.053 0.585 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.984 -2.729 2.763 1.00 0.00 C ATOM 0 H ALA A 374 -8.448 -3.471 4.512 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.115 -4.873 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.606 -2.594 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.600 -2.638 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.206 -1.966 2.779 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.447 -3.529 1.305 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.672 -3.581 0.089 1.00 0.00 C ATOM 1148 C VAL A 375 -6.221 -5.010 -0.168 1.00 0.00 C ATOM 1149 O VAL A 375 -6.360 -5.542 -1.273 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.450 -2.635 0.153 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.868 -1.231 0.559 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.377 -3.167 1.091 1.00 0.00 C ATOM 0 H VAL A 375 -7.075 -2.908 2.023 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.304 -3.245 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.022 -2.590 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.990 -0.586 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.576 -0.837 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.338 -1.261 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.535 -2.476 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.788 -3.265 2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.038 -4.142 0.741 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.744 -5.648 0.887 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.266 -7.001 0.796 1.00 0.00 C ATOM 1164 C ALA A 376 -6.383 -7.913 0.348 1.00 0.00 C ATOM 1165 O ALA A 376 -6.205 -8.741 -0.541 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.710 -7.464 2.133 1.00 0.00 C ATOM 0 H ALA A 376 -5.681 -5.240 1.820 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.462 -7.038 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.354 -8.490 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.883 -6.817 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.494 -7.417 2.889 1.00 0.00 H new ATOM 1172 N THR A 377 -7.553 -7.708 0.926 1.00 0.00 N ATOM 1173 CA THR A 377 -8.662 -8.577 0.706 1.00 0.00 C ATOM 1174 C THR A 377 -9.220 -8.437 -0.714 1.00 0.00 C ATOM 1175 O THR A 377 -9.556 -9.431 -1.329 1.00 0.00 O ATOM 1176 CB THR A 377 -9.747 -8.301 1.747 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.301 -8.714 3.047 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.007 -9.020 1.386 1.00 0.00 C ATOM 0 H THR A 377 -7.747 -6.931 1.558 1.00 0.00 H new ATOM 0 HA THR A 377 -8.316 -9.605 0.813 1.00 0.00 H new ATOM 0 HB THR A 377 -9.948 -7.230 1.766 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.666 -8.056 3.399 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.771 -8.814 2.136 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.354 -8.678 0.411 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.816 -10.092 1.347 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.307 -7.216 -1.244 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.805 -7.033 -2.616 1.00 0.00 C ATOM 1188 C LEU A 378 -8.929 -7.797 -3.608 1.00 0.00 C ATOM 1189 O LEU A 378 -9.403 -8.314 -4.610 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.827 -5.572 -3.055 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.146 -4.537 -1.982 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.679 -3.159 -2.401 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.625 -4.506 -1.722 1.00 0.00 C ATOM 0 H LEU A 378 -9.047 -6.356 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.827 -7.412 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.853 -5.331 -3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.560 -5.469 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.619 -4.821 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.919 -2.440 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.601 -3.174 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.180 -2.870 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.844 -3.764 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.150 -4.244 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.955 -5.488 -1.383 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.643 -7.854 -3.338 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.708 -8.576 -4.178 1.00 0.00 C ATOM 1207 C PHE A 379 -6.932 -10.058 -4.018 1.00 0.00 C ATOM 1208 O PHE A 379 -7.043 -10.815 -4.982 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.324 -8.193 -3.693 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.193 -8.783 -4.435 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.251 -9.480 -3.734 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.052 -8.618 -5.800 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.160 -10.020 -4.372 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.969 -9.157 -6.455 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.018 -9.859 -5.742 1.00 0.00 C ATOM 0 H PHE A 379 -7.215 -7.402 -2.530 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.833 -8.332 -5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.233 -7.108 -3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.235 -8.480 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.364 -9.608 -2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.795 -8.064 -6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.418 -10.567 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.863 -9.031 -7.522 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.164 -10.282 -6.251 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.987 -10.428 -2.770 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.366 -11.712 -2.306 1.00 0.00 C ATOM 1227 C ILE A 380 -8.699 -12.172 -2.914 1.00 0.00 C ATOM 1228 O ILE A 380 -8.900 -13.363 -3.160 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.429 -11.527 -0.800 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.051 -11.730 -0.160 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.487 -12.375 -0.155 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.843 -11.543 -1.071 1.00 0.00 C ATOM 0 H ILE A 380 -6.751 -9.792 -2.009 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.671 -12.500 -2.596 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.726 -10.494 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.958 -11.037 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.013 -12.737 0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.486 -12.202 0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.463 -12.113 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.281 -13.427 -0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.929 -11.713 -0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.895 -12.254 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.840 -10.528 -1.467 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.587 -11.213 -3.176 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.844 -11.460 -3.826 1.00 0.00 C ATOM 1246 C ARG A 381 -10.653 -12.055 -5.210 1.00 0.00 C ATOM 1247 O ARG A 381 -11.470 -12.846 -5.678 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.548 -10.133 -4.004 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.767 -9.953 -3.148 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.416 -9.653 -1.718 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.534 -9.035 -1.002 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.166 -9.593 0.035 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.775 -10.766 0.506 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.201 -8.974 0.596 1.00 0.00 N ATOM 0 H ARG A 381 -9.437 -10.234 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.413 -12.159 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.844 -9.331 -3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.836 -10.027 -5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.374 -9.142 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.375 -10.857 -3.189 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.126 -10.575 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.553 -8.988 -1.687 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.851 -8.118 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.986 -11.251 0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.262 -11.186 1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.513 -8.073 0.235 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.683 -9.401 1.387 1.00 0.00 H new ATOM 1268 N THR A 382 -9.577 -11.655 -5.864 1.00 0.00 N ATOM 1269 CA THR A 382 -9.384 -11.976 -7.262 1.00 0.00 C ATOM 1270 C THR A 382 -8.319 -13.055 -7.454 1.00 0.00 C ATOM 1271 O THR A 382 -8.303 -13.754 -8.467 1.00 0.00 O ATOM 1272 CB THR A 382 -8.965 -10.707 -8.035 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.626 -10.335 -7.670 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.898 -9.543 -7.713 1.00 0.00 C ATOM 0 H THR A 382 -8.825 -11.107 -5.447 1.00 0.00 H new ATOM 0 HA THR A 382 -10.330 -12.358 -7.647 1.00 0.00 H new ATOM 0 HB THR A 382 -9.019 -10.927 -9.101 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.476 -10.539 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.583 -8.660 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.918 -9.805 -7.995 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.860 -9.331 -6.644 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.429 -13.190 -6.480 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.337 -14.151 -6.585 1.00 0.00 C ATOM 1284 C HIS A 383 -6.510 -15.314 -5.616 1.00 0.00 C ATOM 1285 O HIS A 383 -5.538 -15.987 -5.276 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.999 -13.452 -6.338 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.476 -12.704 -7.526 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.129 -11.632 -8.104 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.349 -12.886 -8.251 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.424 -11.192 -9.130 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.339 -11.934 -9.241 1.00 0.00 N ATOM 0 H HIS A 383 -7.440 -12.651 -5.614 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.351 -14.561 -7.595 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.111 -12.758 -5.505 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.262 -14.196 -6.036 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.017 -11.242 -7.788 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.595 -13.641 -8.083 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.691 -10.364 -9.770 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.749 -15.551 -5.194 1.00 0.00 N ATOM 1301 CA GLY A 384 -8.064 -16.671 -4.312 1.00 0.00 C ATOM 1302 C GLY A 384 -7.215 -16.733 -3.048 1.00 0.00 C ATOM 1303 O GLY A 384 -7.103 -17.796 -2.434 1.00 0.00 O ATOM 0 H GLY A 384 -8.554 -14.980 -5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.114 -16.610 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.938 -17.601 -4.866 1.00 0.00 H new ATOM 1307 N THR A 385 -6.628 -15.600 -2.658 1.00 0.00 N ATOM 1308 CA THR A 385 -5.695 -15.541 -1.534 1.00 0.00 C ATOM 1309 C THR A 385 -4.423 -16.352 -1.830 1.00 0.00 C ATOM 1310 O THR A 385 -4.391 -17.190 -2.733 1.00 0.00 O ATOM 1311 CB THR A 385 -6.342 -16.043 -0.233 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.690 -15.559 -0.134 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.560 -15.575 0.984 1.00 0.00 C ATOM 0 H THR A 385 -6.786 -14.700 -3.112 1.00 0.00 H new ATOM 0 HA THR A 385 -5.424 -14.494 -1.399 1.00 0.00 H new ATOM 0 HB THR A 385 -6.338 -17.133 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.095 -15.885 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.041 -15.945 1.890 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.541 -15.959 0.931 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.537 -14.485 1.005 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.368 -16.089 -1.082 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.097 -16.760 -1.290 1.00 0.00 C ATOM 1323 C PHE A 386 -1.602 -17.467 -0.034 1.00 0.00 C ATOM 1324 O PHE A 386 -1.995 -17.122 1.077 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.049 -15.767 -1.726 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.139 -14.457 -1.066 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.125 -13.376 -1.866 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.206 -14.297 0.307 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.176 -12.122 -1.357 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.270 -13.034 0.848 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.253 -11.938 0.009 1.00 0.00 C ATOM 0 H PHE A 386 -3.366 -15.411 -0.320 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.262 -17.509 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.063 -16.190 -1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.129 -15.623 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.072 -13.511 -2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.208 -15.163 0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.156 -11.268 -2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.333 -12.901 1.918 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.300 -10.940 0.420 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.736 -18.477 -0.201 1.00 0.00 N ATOM 1342 CA PRO A 387 0.039 -19.051 0.883 1.00 0.00 C ATOM 1343 C PRO A 387 1.452 -18.459 0.922 1.00 0.00 C ATOM 1344 O PRO A 387 2.443 -19.187 0.874 1.00 0.00 O ATOM 1345 CB PRO A 387 0.078 -20.529 0.499 1.00 0.00 C ATOM 1346 CG PRO A 387 0.019 -20.549 -1.000 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.483 -19.195 -1.457 1.00 0.00 C ATOM 0 HA PRO A 387 -0.381 -18.862 1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.988 -21.006 0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.762 -21.071 0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.004 -20.753 -1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.645 -21.341 -1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.256 -18.680 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.389 -19.285 -2.057 1.00 0.00 H new ATOM 1355 N MET A 388 1.524 -17.123 0.990 1.00 0.00 N ATOM 1356 CA MET A 388 2.776 -16.374 0.920 1.00 0.00 C ATOM 1357 C MET A 388 3.606 -16.632 -0.337 1.00 0.00 C ATOM 1358 O MET A 388 4.695 -16.083 -0.487 1.00 0.00 O ATOM 1359 CB MET A 388 3.586 -16.588 2.181 1.00 0.00 C ATOM 1360 CG MET A 388 3.264 -15.531 3.199 1.00 0.00 C ATOM 1361 SD MET A 388 1.513 -15.458 3.610 1.00 0.00 S ATOM 1362 CE MET A 388 1.295 -13.682 3.688 1.00 0.00 C ATOM 0 H MET A 388 0.702 -16.529 1.096 1.00 0.00 H new ATOM 0 HA MET A 388 2.494 -15.324 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.374 -17.575 2.593 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.650 -16.562 1.946 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.837 -15.722 4.107 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.583 -14.560 2.820 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.252 -13.434 3.490 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.571 -13.325 4.680 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.929 -13.204 2.941 1.00 0.00 H new ATOM 1372 N HIS A 389 3.087 -17.439 -1.243 1.00 0.00 N ATOM 1373 CA HIS A 389 3.736 -17.671 -2.526 1.00 0.00 C ATOM 1374 C HIS A 389 3.659 -16.421 -3.398 1.00 0.00 C ATOM 1375 O HIS A 389 4.655 -15.987 -3.977 1.00 0.00 O ATOM 1376 CB HIS A 389 3.075 -18.853 -3.237 1.00 0.00 C ATOM 1377 CG HIS A 389 3.844 -19.340 -4.406 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.383 -20.598 -4.520 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.151 -18.700 -5.525 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.997 -20.695 -5.683 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.870 -19.551 -6.318 1.00 0.00 N ATOM 0 H HIS A 389 2.213 -17.949 -1.116 1.00 0.00 H new ATOM 0 HA HIS A 389 4.786 -17.904 -2.350 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.950 -19.671 -2.527 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.078 -18.559 -3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.880 -17.683 -5.768 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.517 -21.567 -6.052 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.243 -19.335 -7.242 1.00 0.00 H new ATOM 1390 N GLN A 390 2.474 -15.842 -3.464 1.00 0.00 N ATOM 1391 CA GLN A 390 2.180 -14.777 -4.414 1.00 0.00 C ATOM 1392 C GLN A 390 2.805 -13.432 -4.054 1.00 0.00 C ATOM 1393 O GLN A 390 3.045 -12.637 -4.951 1.00 0.00 O ATOM 1394 CB GLN A 390 0.680 -14.622 -4.587 1.00 0.00 C ATOM 1395 CG GLN A 390 0.029 -15.793 -5.298 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.484 -15.677 -5.329 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.034 -14.577 -5.358 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.164 -16.809 -5.311 1.00 0.00 N ATOM 0 H GLN A 390 1.688 -16.093 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 390 2.638 -15.084 -5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.220 -14.501 -3.606 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.479 -13.709 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.408 -15.852 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.310 -16.720 -4.799 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.669 -17.701 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.184 -16.792 -5.321 1.00 0.00 H new ATOM 1407 N LEU A 391 3.063 -13.159 -2.765 1.00 0.00 N ATOM 1408 CA LEU A 391 3.555 -11.834 -2.359 1.00 0.00 C ATOM 1409 C LEU A 391 4.811 -11.446 -3.127 1.00 0.00 C ATOM 1410 O LEU A 391 5.051 -10.267 -3.368 1.00 0.00 O ATOM 1411 CB LEU A 391 3.874 -11.769 -0.866 1.00 0.00 C ATOM 1412 CG LEU A 391 2.676 -11.655 0.067 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.712 -10.585 -0.404 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.995 -12.990 0.212 1.00 0.00 C ATOM 0 H LEU A 391 2.942 -13.823 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 391 2.748 -11.137 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.437 -12.662 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.528 -10.915 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 391 3.035 -11.351 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.868 -10.528 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.222 -9.622 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.352 -10.834 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.141 -12.892 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.653 -13.332 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.698 -13.714 0.624 1.00 0.00 H new ATOM 1426 N GLY A 392 5.620 -12.432 -3.492 1.00 0.00 N ATOM 1427 CA GLY A 392 6.749 -12.153 -4.350 1.00 0.00 C ATOM 1428 C GLY A 392 6.295 -11.459 -5.607 1.00 0.00 C ATOM 1429 O GLY A 392 6.746 -10.361 -5.906 1.00 0.00 O ATOM 0 H GLY A 392 5.515 -13.407 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.469 -11.528 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.259 -13.082 -4.604 1.00 0.00 H new ATOM 1433 N ASN A 393 5.329 -12.068 -6.282 1.00 0.00 N ATOM 1434 CA ASN A 393 4.772 -11.543 -7.512 1.00 0.00 C ATOM 1435 C ASN A 393 4.049 -10.226 -7.297 1.00 0.00 C ATOM 1436 O ASN A 393 4.144 -9.316 -8.123 1.00 0.00 O ATOM 1437 CB ASN A 393 3.803 -12.540 -8.098 1.00 0.00 C ATOM 1438 CG ASN A 393 4.442 -13.575 -8.944 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.617 -13.908 -8.794 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.653 -14.111 -9.828 1.00 0.00 N ATOM 0 H ASN A 393 4.909 -12.949 -5.984 1.00 0.00 H new ATOM 0 HA ASN A 393 5.604 -11.367 -8.194 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.266 -13.030 -7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.063 -12.005 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.001 -14.848 -10.442 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.687 -13.795 -9.908 1.00 0.00 H new ATOM 1447 N VAL A 394 3.305 -10.133 -6.202 1.00 0.00 N ATOM 1448 CA VAL A 394 2.585 -8.922 -5.883 1.00 0.00 C ATOM 1449 C VAL A 394 3.556 -7.749 -5.795 1.00 0.00 C ATOM 1450 O VAL A 394 3.319 -6.697 -6.381 1.00 0.00 O ATOM 1451 CB VAL A 394 1.757 -9.062 -4.577 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.117 -10.430 -4.458 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.528 -8.737 -3.314 1.00 0.00 C ATOM 0 H VAL A 394 3.189 -10.886 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 394 1.872 -8.733 -6.686 1.00 0.00 H new ATOM 0 HB VAL A 394 0.975 -8.308 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.547 -10.486 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.450 -10.594 -5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.893 -11.196 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.877 -8.860 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.381 -9.410 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.882 -7.707 -3.359 1.00 0.00 H new ATOM 1463 N ILE A 395 4.672 -7.966 -5.114 1.00 0.00 N ATOM 1464 CA ILE A 395 5.732 -6.983 -5.036 1.00 0.00 C ATOM 1465 C ILE A 395 6.245 -6.638 -6.431 1.00 0.00 C ATOM 1466 O ILE A 395 6.321 -5.466 -6.790 1.00 0.00 O ATOM 1467 CB ILE A 395 6.910 -7.498 -4.181 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.533 -7.613 -2.695 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.126 -6.620 -4.369 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.692 -6.470 -2.158 1.00 0.00 C ATOM 0 H ILE A 395 4.864 -8.828 -4.603 1.00 0.00 H new ATOM 0 HA ILE A 395 5.316 -6.092 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 395 7.154 -8.503 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.990 -8.546 -2.544 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.449 -7.678 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.946 -6.998 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.421 -6.627 -5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.889 -5.600 -4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.477 -6.641 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.237 -5.533 -2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.756 -6.414 -2.714 1.00 0.00 H new ATOM 1482 N LYS A 396 6.525 -7.678 -7.220 1.00 0.00 N ATOM 1483 CA LYS A 396 7.070 -7.531 -8.573 1.00 0.00 C ATOM 1484 C LYS A 396 6.231 -6.573 -9.414 1.00 0.00 C ATOM 1485 O LYS A 396 6.761 -5.705 -10.127 1.00 0.00 O ATOM 1486 CB LYS A 396 7.087 -8.896 -9.250 1.00 0.00 C ATOM 1487 CG LYS A 396 7.744 -9.943 -8.432 1.00 0.00 C ATOM 1488 CD LYS A 396 9.167 -10.125 -8.811 1.00 0.00 C ATOM 1489 CE LYS A 396 9.731 -11.200 -7.974 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.994 -11.761 -8.519 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.380 -8.648 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 396 8.078 -7.123 -8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.063 -9.201 -9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.603 -8.814 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.680 -9.674 -7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.212 -10.887 -8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.250 -10.382 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.721 -9.198 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.915 -10.813 -6.972 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.997 -12.000 -7.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.341 -12.511 -7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.818 -12.157 -9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.708 -11.008 -8.587 1.00 0.00 H new ATOM 1504 N GLY A 397 4.924 -6.698 -9.297 1.00 0.00 N ATOM 1505 CA GLY A 397 4.059 -5.945 -10.170 1.00 0.00 C ATOM 1506 C GLY A 397 3.928 -4.491 -9.770 1.00 0.00 C ATOM 1507 O GLY A 397 4.053 -3.608 -10.613 1.00 0.00 O ATOM 0 H GLY A 397 4.451 -7.299 -8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.443 -6.002 -11.189 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.070 -6.404 -10.176 1.00 0.00 H new ATOM 1511 N ILE A 398 3.734 -4.224 -8.486 1.00 0.00 N ATOM 1512 CA ILE A 398 3.575 -2.875 -8.021 1.00 0.00 C ATOM 1513 C ILE A 398 4.872 -2.104 -8.122 1.00 0.00 C ATOM 1514 O ILE A 398 4.860 -0.935 -8.463 1.00 0.00 O ATOM 1515 CB ILE A 398 3.160 -2.835 -6.566 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.201 -3.959 -6.210 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.529 -1.505 -6.278 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.272 -4.315 -4.755 1.00 0.00 C ATOM 0 H ILE A 398 3.685 -4.934 -7.755 1.00 0.00 H new ATOM 0 HA ILE A 398 2.807 -2.429 -8.652 1.00 0.00 H new ATOM 0 HB ILE A 398 4.051 -2.973 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.183 -3.661 -6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.433 -4.838 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.226 -1.465 -5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.248 -0.710 -6.478 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.654 -1.372 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.571 -5.122 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.283 -4.639 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.014 -3.443 -4.154 1.00 0.00 H new ATOM 1530 N VAL A 399 5.995 -2.734 -7.787 1.00 0.00 N ATOM 1531 CA VAL A 399 7.250 -2.028 -7.809 1.00 0.00 C ATOM 1532 C VAL A 399 7.515 -1.480 -9.189 1.00 0.00 C ATOM 1533 O VAL A 399 7.923 -0.336 -9.360 1.00 0.00 O ATOM 1534 CB VAL A 399 8.444 -2.902 -7.434 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.500 -3.191 -5.951 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.462 -4.192 -8.213 1.00 0.00 C ATOM 0 H VAL A 399 6.052 -3.712 -7.504 1.00 0.00 H new ATOM 0 HA VAL A 399 7.152 -1.235 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 399 9.332 -2.327 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.366 -3.816 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.582 -2.254 -5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.592 -3.712 -5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.327 -4.784 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.550 -4.753 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.521 -3.972 -9.279 1.00 0.00 H new ATOM 1546 N ASP A 400 7.281 -2.331 -10.159 1.00 0.00 N ATOM 1547 CA ASP A 400 7.485 -1.997 -11.547 1.00 0.00 C ATOM 1548 C ASP A 400 6.568 -0.871 -11.971 1.00 0.00 C ATOM 1549 O ASP A 400 6.942 -0.006 -12.761 1.00 0.00 O ATOM 1550 CB ASP A 400 7.208 -3.228 -12.384 1.00 0.00 C ATOM 1551 CG ASP A 400 7.852 -3.171 -13.753 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.113 -3.104 -14.758 1.00 0.00 O ATOM 1553 OD2 ASP A 400 9.098 -3.189 -13.835 1.00 0.00 O1- ATOM 0 H ASP A 400 6.942 -3.281 -10.006 1.00 0.00 H new ATOM 0 HA ASP A 400 8.513 -1.665 -11.690 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.570 -4.109 -11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 400 6.131 -3.346 -12.500 1.00 0.00 H new ATOM 1558 N GLN A 401 5.373 -0.884 -11.423 1.00 0.00 N ATOM 1559 CA GLN A 401 4.344 0.056 -11.789 1.00 0.00 C ATOM 1560 C GLN A 401 4.417 1.359 -10.999 1.00 0.00 C ATOM 1561 O GLN A 401 4.462 2.447 -11.569 1.00 0.00 O ATOM 1562 CB GLN A 401 3.023 -0.632 -11.516 1.00 0.00 C ATOM 1563 CG GLN A 401 2.723 -1.741 -12.498 1.00 0.00 C ATOM 1564 CD GLN A 401 2.635 -1.255 -13.931 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.573 -0.842 -14.396 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.744 -1.315 -14.650 1.00 0.00 N ATOM 0 H GLN A 401 5.089 -1.552 -10.707 1.00 0.00 H new ATOM 0 HA GLN A 401 4.465 0.334 -12.836 1.00 0.00 H new ATOM 0 HB2 GLN A 401 3.034 -1.041 -10.506 1.00 0.00 H new ATOM 0 HB3 GLN A 401 2.221 0.105 -11.552 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.499 -2.503 -12.426 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.782 -2.217 -12.223 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.606 -1.663 -14.230 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.737 -1.013 -15.624 1.00 0.00 H new ATOM 1575 N GLU A 402 4.432 1.230 -9.685 1.00 0.00 N ATOM 1576 CA GLU A 402 4.309 2.361 -8.789 1.00 0.00 C ATOM 1577 C GLU A 402 5.611 2.696 -8.100 1.00 0.00 C ATOM 1578 O GLU A 402 5.878 3.847 -7.756 1.00 0.00 O ATOM 1579 CB GLU A 402 3.326 1.959 -7.724 1.00 0.00 C ATOM 1580 CG GLU A 402 2.151 1.236 -8.301 1.00 0.00 C ATOM 1581 CD GLU A 402 1.240 2.131 -9.115 1.00 0.00 C ATOM 1582 OE1 GLU A 402 1.473 3.357 -9.142 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.299 1.612 -9.746 1.00 0.00 O1- ATOM 0 H GLU A 402 4.530 0.333 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 402 4.000 3.233 -9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.822 1.321 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.982 2.846 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.508 0.422 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.577 0.784 -7.492 1.00 0.00 H new ATOM 1590 N GLY A 403 6.418 1.681 -7.904 1.00 0.00 N ATOM 1591 CA GLY A 403 7.640 1.853 -7.168 1.00 0.00 C ATOM 1592 C GLY A 403 7.684 0.958 -5.952 1.00 0.00 C ATOM 1593 O GLY A 403 6.658 0.431 -5.514 1.00 0.00 O ATOM 0 H GLY A 403 6.249 0.734 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.489 1.632 -7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.736 2.894 -6.859 1.00 0.00 H new ATOM 1597 N VAL A 404 8.874 0.798 -5.412 1.00 0.00 N ATOM 1598 CA VAL A 404 9.126 -0.121 -4.310 1.00 0.00 C ATOM 1599 C VAL A 404 8.374 0.257 -3.039 1.00 0.00 C ATOM 1600 O VAL A 404 7.805 -0.606 -2.380 1.00 0.00 O ATOM 1601 CB VAL A 404 10.638 -0.263 -4.045 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.425 0.860 -4.704 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.919 -0.328 -2.561 1.00 0.00 C ATOM 0 H VAL A 404 9.703 1.304 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 404 8.738 -1.092 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 404 10.968 -1.200 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.487 0.730 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.259 0.837 -5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.093 1.819 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.992 -0.428 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.563 0.585 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.405 -1.187 -2.131 1.00 0.00 H new ATOM 1613 N ALA A 405 8.359 1.536 -2.712 1.00 0.00 N ATOM 1614 CA ALA A 405 7.718 1.992 -1.484 1.00 0.00 C ATOM 1615 C ALA A 405 6.248 1.582 -1.426 1.00 0.00 C ATOM 1616 O ALA A 405 5.795 0.986 -0.447 1.00 0.00 O ATOM 1617 CB ALA A 405 7.823 3.500 -1.318 1.00 0.00 C ATOM 0 H ALA A 405 8.780 2.277 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 405 8.252 1.509 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.333 3.799 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.873 3.790 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.338 3.993 -2.160 1.00 0.00 H new ATOM 1623 N THR A 406 5.509 1.880 -2.475 1.00 0.00 N ATOM 1624 CA THR A 406 4.122 1.520 -2.532 1.00 0.00 C ATOM 1625 C THR A 406 3.963 0.002 -2.529 1.00 0.00 C ATOM 1626 O THR A 406 3.247 -0.539 -1.699 1.00 0.00 O ATOM 1627 CB THR A 406 3.507 2.151 -3.797 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.926 3.422 -3.488 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.492 1.243 -4.429 1.00 0.00 C ATOM 0 H THR A 406 5.855 2.373 -3.299 1.00 0.00 H new ATOM 0 HA THR A 406 3.599 1.897 -1.653 1.00 0.00 H new ATOM 0 HB THR A 406 4.309 2.299 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.541 3.812 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.080 1.721 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.969 0.304 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.689 1.044 -3.719 1.00 0.00 H new ATOM 1637 N ALA A 407 4.685 -0.678 -3.413 1.00 0.00 N ATOM 1638 CA ALA A 407 4.648 -2.138 -3.470 1.00 0.00 C ATOM 1639 C ALA A 407 4.922 -2.777 -2.117 1.00 0.00 C ATOM 1640 O ALA A 407 4.250 -3.731 -1.725 1.00 0.00 O ATOM 1641 CB ALA A 407 5.657 -2.632 -4.477 1.00 0.00 C ATOM 0 H ALA A 407 5.302 -0.244 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 407 3.641 -2.428 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.627 -3.721 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.419 -2.226 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.655 -2.307 -4.182 1.00 0.00 H new ATOM 1647 N TYR A 408 5.891 -2.224 -1.409 1.00 0.00 N ATOM 1648 CA TYR A 408 6.197 -2.693 -0.069 1.00 0.00 C ATOM 1649 C TYR A 408 4.954 -2.594 0.789 1.00 0.00 C ATOM 1650 O TYR A 408 4.589 -3.526 1.510 1.00 0.00 O ATOM 1651 CB TYR A 408 7.315 -1.885 0.578 1.00 0.00 C ATOM 1652 CG TYR A 408 7.368 -2.096 2.071 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.968 -3.220 2.611 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.776 -1.186 2.936 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.978 -3.429 3.973 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.788 -1.384 4.295 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.387 -2.506 4.809 1.00 0.00 C ATOM 1658 OH TYR A 408 7.393 -2.708 6.162 1.00 0.00 O ATOM 0 H TYR A 408 6.476 -1.455 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 408 6.533 -3.727 -0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.270 -2.169 0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.168 -0.826 0.366 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.434 -3.942 1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.297 -0.306 2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.446 -4.311 4.383 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.329 -0.662 4.954 1.00 0.00 H new ATOM 0 HH TYR A 408 8.022 -3.427 6.383 1.00 0.00 H new ATOM 1668 N THR A 409 4.309 -1.451 0.679 1.00 0.00 N ATOM 1669 CA THR A 409 3.136 -1.149 1.441 1.00 0.00 C ATOM 1670 C THR A 409 2.027 -2.171 1.197 1.00 0.00 C ATOM 1671 O THR A 409 1.525 -2.761 2.149 1.00 0.00 O ATOM 1672 CB THR A 409 2.674 0.266 1.069 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.546 1.241 1.656 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.248 0.513 1.481 1.00 0.00 C ATOM 0 H THR A 409 4.596 -0.703 0.048 1.00 0.00 H new ATOM 0 HA THR A 409 3.372 -1.197 2.504 1.00 0.00 H new ATOM 0 HB THR A 409 2.719 0.358 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.308 1.399 1.060 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.958 1.526 1.200 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.596 -0.203 0.981 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.156 0.395 2.561 1.00 0.00 H new ATOM 1682 N LEU A 410 1.684 -2.432 -0.062 1.00 0.00 N ATOM 1683 CA LEU A 410 0.668 -3.429 -0.353 1.00 0.00 C ATOM 1684 C LEU A 410 1.108 -4.785 0.109 1.00 0.00 C ATOM 1685 O LEU A 410 0.385 -5.446 0.829 1.00 0.00 O ATOM 1686 CB LEU A 410 0.319 -3.519 -1.840 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.280 -2.271 -2.463 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.384 -1.737 -1.596 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.751 -1.212 -2.702 1.00 0.00 C ATOM 0 H LEU A 410 2.088 -1.975 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.222 -3.106 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.224 -3.776 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.382 -4.342 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.688 -2.553 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.805 -0.842 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.163 -2.493 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -0.986 -1.488 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.278 -0.338 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.211 -0.931 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.516 -1.595 -3.377 1.00 0.00 H new ATOM 1701 N GLY A 411 2.316 -5.161 -0.251 1.00 0.00 N ATOM 1702 CA GLY A 411 2.793 -6.495 0.046 1.00 0.00 C ATOM 1703 C GLY A 411 2.726 -6.811 1.521 1.00 0.00 C ATOM 1704 O GLY A 411 2.316 -7.901 1.905 1.00 0.00 O ATOM 0 H GLY A 411 2.982 -4.567 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.199 -7.223 -0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.822 -6.596 -0.299 1.00 0.00 H new ATOM 1708 N MET A 412 3.106 -5.855 2.353 1.00 0.00 N ATOM 1709 CA MET A 412 3.086 -6.029 3.782 1.00 0.00 C ATOM 1710 C MET A 412 1.659 -6.022 4.313 1.00 0.00 C ATOM 1711 O MET A 412 1.362 -6.706 5.281 1.00 0.00 O ATOM 1712 CB MET A 412 3.971 -4.971 4.405 1.00 0.00 C ATOM 1713 CG MET A 412 3.251 -3.732 4.886 1.00 0.00 C ATOM 1714 SD MET A 412 3.888 -3.175 6.472 1.00 0.00 S ATOM 1715 CE MET A 412 3.651 -4.659 7.447 1.00 0.00 C ATOM 0 H MET A 412 3.436 -4.939 2.049 1.00 0.00 H new ATOM 0 HA MET A 412 3.487 -7.005 4.057 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.501 -5.414 5.248 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.724 -4.674 3.675 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.361 -2.937 4.149 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.185 -3.940 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.973 -4.447 8.273 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.225 -5.442 6.820 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.611 -4.992 7.842 1.00 0.00 H new ATOM 1725 N MET A 413 0.770 -5.270 3.676 1.00 0.00 N ATOM 1726 CA MET A 413 -0.637 -5.314 4.028 1.00 0.00 C ATOM 1727 C MET A 413 -1.235 -6.652 3.604 1.00 0.00 C ATOM 1728 O MET A 413 -1.902 -7.332 4.384 1.00 0.00 O ATOM 1729 CB MET A 413 -1.382 -4.176 3.346 1.00 0.00 C ATOM 1730 CG MET A 413 -0.858 -2.806 3.711 1.00 0.00 C ATOM 1731 SD MET A 413 -1.941 -1.461 3.225 1.00 0.00 S ATOM 1732 CE MET A 413 -1.524 -1.362 1.500 1.00 0.00 C ATOM 0 H MET A 413 1.000 -4.627 2.918 1.00 0.00 H new ATOM 0 HA MET A 413 -0.735 -5.204 5.108 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.316 -4.305 2.266 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.438 -4.234 3.610 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.702 -2.763 4.789 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.116 -2.663 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.526 -0.319 1.185 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.533 -1.788 1.340 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.257 -1.919 0.916 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.946 -7.020 2.362 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.394 -8.280 1.768 1.00 0.00 C ATOM 1744 C LEU A 414 -0.884 -9.475 2.554 1.00 0.00 C ATOM 1745 O LEU A 414 -1.595 -10.459 2.749 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.872 -8.376 0.333 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.272 -7.238 -0.580 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.316 -7.151 -1.744 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.674 -7.436 -1.088 1.00 0.00 C ATOM 0 H LEU A 414 -0.388 -6.447 1.729 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.484 -8.293 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.216 -8.430 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.226 -9.310 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.234 -6.309 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.611 -6.329 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.694 -6.975 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.339 -8.086 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.944 -6.608 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.731 -8.372 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.365 -7.472 -0.245 1.00 0.00 H new ATOM 1761 N SER A 415 0.343 -9.371 3.022 1.00 0.00 N ATOM 1762 CA SER A 415 0.967 -10.451 3.762 1.00 0.00 C ATOM 1763 C SER A 415 0.482 -10.538 5.203 1.00 0.00 C ATOM 1764 O SER A 415 0.692 -11.547 5.870 1.00 0.00 O ATOM 1765 CB SER A 415 2.481 -10.280 3.742 1.00 0.00 C ATOM 1766 OG SER A 415 3.014 -10.698 2.532 1.00 0.00 O ATOM 0 H SER A 415 0.931 -8.546 2.903 1.00 0.00 H new ATOM 0 HA SER A 415 0.682 -11.381 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.734 -9.234 3.913 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.926 -10.852 4.556 1.00 0.00 H new ATOM 0 HG SER A 415 2.926 -9.980 1.871 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.163 -9.503 5.680 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.731 -9.557 7.003 1.00 0.00 C ATOM 1774 C GLY A 416 0.163 -8.894 8.015 1.00 0.00 C ATOM 1775 O GLY A 416 0.168 -9.246 9.196 1.00 0.00 O ATOM 0 H GLY A 416 -0.307 -8.625 5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.705 -9.069 7.002 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.896 -10.596 7.287 1.00 0.00 H new ATOM 1779 N GLN A 417 0.919 -7.923 7.525 1.00 0.00 N ATOM 1780 CA GLN A 417 1.829 -7.141 8.310 1.00 0.00 C ATOM 1781 C GLN A 417 2.936 -7.978 8.908 1.00 0.00 C ATOM 1782 O GLN A 417 3.266 -7.869 10.091 1.00 0.00 O ATOM 1783 CB GLN A 417 1.088 -6.336 9.341 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.082 -5.609 8.726 1.00 0.00 C ATOM 1785 CD GLN A 417 0.143 -4.131 8.553 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -0.161 -3.330 9.433 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.675 -3.768 7.405 1.00 0.00 N ATOM 0 H GLN A 417 0.907 -7.659 6.540 1.00 0.00 H new ATOM 0 HA GLN A 417 2.323 -6.436 7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.734 -6.994 10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.766 -5.617 9.801 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.301 -6.050 7.753 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -0.962 -5.762 9.351 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.910 -4.473 6.706 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.852 -2.782 7.214 1.00 0.00 H new ATOM 1796 N ASN A 418 3.502 -8.814 8.059 1.00 0.00 N ATOM 1797 CA ASN A 418 4.746 -9.463 8.334 1.00 0.00 C ATOM 1798 C ASN A 418 5.650 -9.079 7.209 1.00 0.00 C ATOM 1799 O ASN A 418 6.014 -9.870 6.340 1.00 0.00 O ATOM 1800 CB ASN A 418 4.580 -10.955 8.454 1.00 0.00 C ATOM 1801 CG ASN A 418 3.395 -11.477 7.692 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.340 -11.752 8.262 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.543 -11.565 6.396 1.00 0.00 N ATOM 0 H ASN A 418 3.099 -9.056 7.154 1.00 0.00 H new ATOM 0 HA ASN A 418 5.161 -9.153 9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.483 -11.446 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.474 -11.220 9.506 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.764 -11.872 5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.437 -11.326 5.967 1.00 0.00 H new ATOM 1810 N TYR A 419 5.928 -7.802 7.236 1.00 0.00 N ATOM 1811 CA TYR A 419 6.525 -7.064 6.147 1.00 0.00 C ATOM 1812 C TYR A 419 7.739 -7.747 5.538 1.00 0.00 C ATOM 1813 O TYR A 419 7.955 -7.656 4.346 1.00 0.00 O ATOM 1814 CB TYR A 419 6.880 -5.661 6.637 1.00 0.00 C ATOM 1815 CG TYR A 419 8.249 -5.523 7.269 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.388 -5.421 8.634 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.396 -5.491 6.492 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.627 -5.306 9.211 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.642 -5.373 7.055 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.756 -5.286 8.416 1.00 0.00 C ATOM 1821 OH TYR A 419 12.002 -5.207 8.984 1.00 0.00 O ATOM 0 H TYR A 419 5.737 -7.220 8.052 1.00 0.00 H new ATOM 0 HA TYR A 419 5.789 -7.014 5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.816 -4.973 5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.130 -5.347 7.363 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.508 -5.432 9.261 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.307 -5.561 5.418 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.719 -5.231 10.284 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.523 -5.349 6.431 1.00 0.00 H new ATOM 0 HH TYR A 419 12.683 -5.205 8.279 1.00 0.00 H new ATOM 1831 N GLN A 420 8.509 -8.430 6.359 1.00 0.00 N ATOM 1832 CA GLN A 420 9.851 -8.850 6.021 1.00 0.00 C ATOM 1833 C GLN A 420 9.927 -9.672 4.735 1.00 0.00 C ATOM 1834 O GLN A 420 10.821 -9.471 3.921 1.00 0.00 O ATOM 1835 CB GLN A 420 10.380 -9.634 7.190 1.00 0.00 C ATOM 1836 CG GLN A 420 10.486 -8.779 8.409 1.00 0.00 C ATOM 1837 CD GLN A 420 11.435 -9.318 9.435 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.575 -10.525 9.625 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.118 -8.404 10.066 1.00 0.00 N ATOM 0 H GLN A 420 8.215 -8.713 7.294 1.00 0.00 H new ATOM 0 HA GLN A 420 10.457 -7.965 5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.723 -10.480 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.360 -10.044 6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.809 -7.780 8.116 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.498 -8.676 8.858 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.957 -7.417 9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.813 -8.676 10.761 1.00 0.00 H new ATOM 1848 N LEU A 421 9.018 -10.615 4.573 1.00 0.00 N ATOM 1849 CA LEU A 421 8.969 -11.419 3.356 1.00 0.00 C ATOM 1850 C LEU A 421 8.758 -10.530 2.132 1.00 0.00 C ATOM 1851 O LEU A 421 9.528 -10.579 1.156 1.00 0.00 O ATOM 1852 CB LEU A 421 7.862 -12.462 3.480 1.00 0.00 C ATOM 1853 CG LEU A 421 6.470 -11.905 3.686 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.638 -12.038 2.437 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.784 -12.583 4.839 1.00 0.00 C ATOM 0 H LEU A 421 8.304 -10.846 5.263 1.00 0.00 H new ATOM 0 HA LEU A 421 9.921 -11.934 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.861 -13.075 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.099 -13.122 4.315 1.00 0.00 H new ATOM 0 HG LEU A 421 6.574 -10.845 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.644 -11.629 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.114 -11.491 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.554 -13.090 2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.786 -12.164 4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.707 -13.652 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.362 -12.425 5.750 1.00 0.00 H new ATOM 1867 N VAL A 422 7.746 -9.684 2.228 1.00 0.00 N ATOM 1868 CA VAL A 422 7.390 -8.761 1.168 1.00 0.00 C ATOM 1869 C VAL A 422 8.574 -7.837 0.889 1.00 0.00 C ATOM 1870 O VAL A 422 8.908 -7.519 -0.251 1.00 0.00 O ATOM 1871 CB VAL A 422 6.124 -7.946 1.560 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.284 -8.647 2.639 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.444 -6.518 1.962 1.00 0.00 C ATOM 0 H VAL A 422 7.145 -9.619 3.050 1.00 0.00 H new ATOM 0 HA VAL A 422 7.156 -9.319 0.261 1.00 0.00 H new ATOM 0 HB VAL A 422 5.519 -7.897 0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.413 -8.036 2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.956 -9.619 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.886 -8.784 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.522 -5.999 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.115 -6.523 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.925 -6.005 1.129 1.00 0.00 H new ATOM 1883 N SER A 423 9.201 -7.480 1.978 1.00 0.00 N ATOM 1884 CA SER A 423 10.397 -6.655 2.017 1.00 0.00 C ATOM 1885 C SER A 423 11.541 -7.279 1.253 1.00 0.00 C ATOM 1886 O SER A 423 12.208 -6.614 0.480 1.00 0.00 O ATOM 1887 CB SER A 423 10.815 -6.466 3.464 1.00 0.00 C ATOM 1888 OG SER A 423 12.070 -5.818 3.577 1.00 0.00 O ATOM 0 H SER A 423 8.886 -7.764 2.906 1.00 0.00 H new ATOM 0 HA SER A 423 10.163 -5.700 1.548 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.058 -5.881 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.864 -7.437 3.956 1.00 0.00 H new ATOM 0 HG SER A 423 12.301 -5.715 4.524 1.00 0.00 H new ATOM 1894 N GLY A 424 11.784 -8.550 1.499 1.00 0.00 N ATOM 1895 CA GLY A 424 12.867 -9.238 0.821 1.00 0.00 C ATOM 1896 C GLY A 424 12.769 -9.160 -0.684 1.00 0.00 C ATOM 1897 O GLY A 424 13.779 -9.010 -1.373 1.00 0.00 O ATOM 0 H GLY A 424 11.254 -9.123 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.817 -8.810 1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.871 -10.285 1.125 1.00 0.00 H new ATOM 1901 N ILE A 425 11.565 -9.257 -1.208 1.00 0.00 N ATOM 1902 CA ILE A 425 11.355 -9.078 -2.623 1.00 0.00 C ATOM 1903 C ILE A 425 11.512 -7.615 -2.992 1.00 0.00 C ATOM 1904 O ILE A 425 12.132 -7.267 -3.998 1.00 0.00 O ATOM 1905 CB ILE A 425 9.954 -9.546 -3.011 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.606 -10.835 -2.283 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.895 -9.763 -4.491 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.232 -10.817 -1.661 1.00 0.00 C ATOM 0 H ILE A 425 10.720 -9.459 -0.673 1.00 0.00 H new ATOM 0 HA ILE A 425 12.096 -9.670 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 425 9.231 -8.782 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.669 -11.668 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.347 -11.016 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.896 -10.097 -4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.122 -8.829 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.624 -10.521 -4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.048 -11.766 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.171 -10.005 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.483 -10.667 -2.438 1.00 0.00 H new ATOM 1920 N ILE A 426 10.955 -6.773 -2.146 1.00 0.00 N ATOM 1921 CA ILE A 426 10.970 -5.356 -2.308 1.00 0.00 C ATOM 1922 C ILE A 426 12.368 -4.791 -2.427 1.00 0.00 C ATOM 1923 O ILE A 426 12.627 -3.930 -3.256 1.00 0.00 O ATOM 1924 CB ILE A 426 10.306 -4.749 -1.082 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.814 -4.623 -1.292 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.939 -3.430 -0.755 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.470 -3.814 -2.514 1.00 0.00 C ATOM 0 H ILE A 426 10.467 -7.078 -1.304 1.00 0.00 H new ATOM 0 HA ILE A 426 10.446 -5.113 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 426 10.456 -5.411 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.378 -5.618 -1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.365 -4.158 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.457 -3.003 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.000 -3.576 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.821 -2.751 -1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.387 -3.755 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.880 -2.809 -2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.894 -4.291 -3.398 1.00 0.00 H new ATOM 1939 N ARG A 427 13.243 -5.271 -1.569 1.00 0.00 N ATOM 1940 CA ARG A 427 14.561 -4.788 -1.416 1.00 0.00 C ATOM 1941 C ARG A 427 15.312 -5.001 -2.700 1.00 0.00 C ATOM 1942 O ARG A 427 16.258 -4.293 -3.047 1.00 0.00 O ATOM 1943 CB ARG A 427 15.111 -5.575 -0.252 1.00 0.00 C ATOM 1944 CG ARG A 427 15.776 -6.873 -0.622 1.00 0.00 C ATOM 1945 CD ARG A 427 17.167 -6.608 -1.113 1.00 0.00 C ATOM 1946 NE ARG A 427 17.777 -7.783 -1.734 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.450 -7.754 -2.886 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.592 -6.614 -3.553 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 18.980 -8.870 -3.373 1.00 0.00 N ATOM 0 H ARG A 427 13.025 -6.044 -0.940 1.00 0.00 H new ATOM 0 HA ARG A 427 14.634 -3.720 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.831 -4.953 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.297 -5.785 0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.806 -7.536 0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.198 -7.381 -1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.144 -5.791 -1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.787 -6.280 -0.279 1.00 0.00 H new ATOM 0 HE ARG A 427 17.682 -8.680 -1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.185 -5.754 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.108 -6.599 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.873 -9.749 -2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.494 -8.848 -4.253 1.00 0.00 H new ATOM 1963 N GLY A 428 14.859 -6.014 -3.374 1.00 0.00 N ATOM 1964 CA GLY A 428 15.367 -6.311 -4.694 1.00 0.00 C ATOM 1965 C GLY A 428 14.898 -5.312 -5.735 1.00 0.00 C ATOM 1966 O GLY A 428 15.489 -5.198 -6.810 1.00 0.00 O ATOM 0 H GLY A 428 14.139 -6.653 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.457 -6.319 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.048 -7.312 -4.986 1.00 0.00 H new ATOM 1970 N TYR A 429 13.843 -4.580 -5.414 1.00 0.00 N ATOM 1971 CA TYR A 429 13.248 -3.645 -6.341 1.00 0.00 C ATOM 1972 C TYR A 429 13.617 -2.176 -6.143 1.00 0.00 C ATOM 1973 O TYR A 429 13.099 -1.305 -6.848 1.00 0.00 O ATOM 1974 CB TYR A 429 11.770 -3.847 -6.323 1.00 0.00 C ATOM 1975 CG TYR A 429 11.406 -4.912 -7.273 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.806 -6.042 -6.817 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.687 -4.789 -8.623 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.477 -7.049 -7.661 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.362 -5.791 -9.497 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.757 -6.925 -9.018 1.00 0.00 C ATOM 1981 OH TYR A 429 10.445 -7.928 -9.895 1.00 0.00 O ATOM 0 H TYR A 429 13.380 -4.621 -4.506 1.00 0.00 H new ATOM 0 HA TYR A 429 13.670 -3.869 -7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.441 -4.114 -5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.263 -2.920 -6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.588 -6.139 -5.764 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.167 -3.894 -8.990 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.001 -7.942 -7.283 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.579 -5.690 -10.550 1.00 0.00 H new ATOM 0 HH TYR A 429 11.169 -8.588 -9.908 1.00 0.00 H new ATOM 1991 N LEU A 430 14.485 -1.891 -5.196 1.00 0.00 N ATOM 1992 CA LEU A 430 15.076 -0.614 -5.069 1.00 0.00 C ATOM 1993 C LEU A 430 15.828 -0.173 -6.306 1.00 0.00 C ATOM 1994 O LEU A 430 16.460 -0.941 -7.028 1.00 0.00 O ATOM 1995 CB LEU A 430 15.997 -0.625 -3.868 1.00 0.00 C ATOM 1996 CG LEU A 430 15.273 -0.601 -2.540 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.397 0.625 -2.471 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.434 -1.834 -2.356 1.00 0.00 C ATOM 0 H LEU A 430 14.792 -2.562 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 430 14.273 0.111 -4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.625 -1.515 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.661 0.237 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 430 16.015 -0.574 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.874 0.645 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.014 1.519 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.669 0.598 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.926 -1.788 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.694 -1.893 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.073 -2.717 -2.388 1.00 0.00 H new ATOM 2010 N PRO A 431 15.719 1.126 -6.496 1.00 0.00 N ATOM 2011 CA PRO A 431 16.212 1.870 -7.648 1.00 0.00 C ATOM 2012 C PRO A 431 17.722 2.019 -7.665 1.00 0.00 C ATOM 2013 O PRO A 431 18.405 1.570 -8.580 1.00 0.00 O ATOM 2014 CB PRO A 431 15.559 3.232 -7.431 1.00 0.00 C ATOM 2015 CG PRO A 431 15.359 3.351 -5.973 1.00 0.00 C ATOM 2016 CD PRO A 431 15.069 1.984 -5.511 1.00 0.00 C ATOM 0 HA PRO A 431 15.978 1.378 -8.592 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.194 4.035 -7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.610 3.301 -7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.248 3.752 -5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.536 4.028 -5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.463 1.810 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.996 1.798 -5.468 1.00 0.00 H new ATOM 2024 N GLY A 432 18.215 2.667 -6.640 1.00 0.00 N ATOM 2025 CA GLY A 432 19.617 2.915 -6.506 1.00 0.00 C ATOM 2026 C GLY A 432 20.190 2.079 -5.394 1.00 0.00 C ATOM 2027 O GLY A 432 19.523 1.869 -4.382 1.00 0.00 O ATOM 0 H GLY A 432 17.649 3.036 -5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.125 2.685 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.789 3.972 -6.301 1.00 0.00 H new ATOM 2031 N GLN A 433 21.400 1.587 -5.575 1.00 0.00 N ATOM 2032 CA GLN A 433 22.018 0.714 -4.583 1.00 0.00 C ATOM 2033 C GLN A 433 22.250 1.449 -3.273 1.00 0.00 C ATOM 2034 O GLN A 433 22.229 0.833 -2.213 1.00 0.00 O ATOM 2035 CB GLN A 433 23.306 0.099 -5.088 1.00 0.00 C ATOM 2036 CG GLN A 433 23.364 -1.412 -4.897 1.00 0.00 C ATOM 2037 CD GLN A 433 24.143 -1.836 -3.684 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.844 -2.846 -3.684 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.945 -1.107 -2.626 1.00 0.00 N ATOM 0 H GLN A 433 21.977 1.773 -6.395 1.00 0.00 H new ATOM 0 HA GLN A 433 21.318 -0.102 -4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.421 0.330 -6.147 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.148 0.557 -4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.348 -1.799 -4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.811 -1.865 -5.782 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.353 -0.278 -2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.381 -1.364 -1.741 1.00 0.00 H new ATOM 2048 N ALA A 434 22.458 2.757 -3.332 1.00 0.00 N ATOM 2049 CA ALA A 434 22.497 3.546 -2.110 1.00 0.00 C ATOM 2050 C ALA A 434 21.212 3.338 -1.357 1.00 0.00 C ATOM 2051 O ALA A 434 21.221 3.086 -0.157 1.00 0.00 O ATOM 2052 CB ALA A 434 22.666 5.020 -2.397 1.00 0.00 C ATOM 0 H ALA A 434 22.600 3.285 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 434 23.354 3.218 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.690 5.573 -1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.599 5.181 -2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.831 5.371 -3.003 1.00 0.00 H new ATOM 2058 N VAL A 435 20.105 3.433 -2.079 1.00 0.00 N ATOM 2059 CA VAL A 435 18.815 3.204 -1.497 1.00 0.00 C ATOM 2060 C VAL A 435 18.733 1.815 -0.914 1.00 0.00 C ATOM 2061 O VAL A 435 18.386 1.674 0.248 1.00 0.00 O ATOM 2062 CB VAL A 435 17.660 3.412 -2.517 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.350 3.650 -1.815 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.920 4.582 -3.438 1.00 0.00 C ATOM 0 H VAL A 435 20.087 3.669 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 435 18.694 3.941 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 435 17.609 2.496 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.562 3.792 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.111 2.790 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.428 4.541 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.088 4.690 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.021 5.493 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.839 4.408 -3.997 1.00 0.00 H new ATOM 2074 N VAL A 436 19.074 0.791 -1.690 1.00 0.00 N ATOM 2075 CA VAL A 436 19.037 -0.550 -1.189 1.00 0.00 C ATOM 2076 C VAL A 436 19.861 -0.649 0.088 1.00 0.00 C ATOM 2077 O VAL A 436 19.333 -1.025 1.123 1.00 0.00 O ATOM 2078 CB VAL A 436 19.504 -1.583 -2.250 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.390 -1.042 -3.656 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.904 -2.079 -2.013 1.00 0.00 C ATOM 0 H VAL A 436 19.375 0.878 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 436 18.001 -0.796 -0.957 1.00 0.00 H new ATOM 0 HB VAL A 436 18.827 -2.430 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.727 -1.798 -4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.351 -0.787 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.009 -0.150 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.171 -2.798 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.598 -1.239 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.959 -2.561 -1.037 1.00 0.00 H new ATOM 2090 N THR A 437 21.122 -0.237 0.034 1.00 0.00 N ATOM 2091 CA THR A 437 21.993 -0.386 1.181 1.00 0.00 C ATOM 2092 C THR A 437 21.504 0.392 2.364 1.00 0.00 C ATOM 2093 O THR A 437 21.299 -0.165 3.440 1.00 0.00 O ATOM 2094 CB THR A 437 23.420 0.071 0.901 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.034 -0.786 -0.064 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.228 0.050 2.178 1.00 0.00 C ATOM 0 H THR A 437 21.555 0.196 -0.782 1.00 0.00 H new ATOM 0 HA THR A 437 21.984 -1.454 1.397 1.00 0.00 H new ATOM 0 HB THR A 437 23.389 1.087 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.991 -0.583 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.246 0.378 1.970 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.773 0.720 2.907 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.248 -0.963 2.579 1.00 0.00 H new ATOM 2104 N ALA A 438 21.320 1.672 2.160 1.00 0.00 N ATOM 2105 CA ALA A 438 20.909 2.539 3.232 1.00 0.00 C ATOM 2106 C ALA A 438 19.635 2.051 3.849 1.00 0.00 C ATOM 2107 O ALA A 438 19.551 1.946 5.059 1.00 0.00 O ATOM 2108 CB ALA A 438 20.765 3.962 2.729 1.00 0.00 C ATOM 0 H ALA A 438 21.449 2.136 1.261 1.00 0.00 H new ATOM 0 HA ALA A 438 21.677 2.527 4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.454 4.608 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.722 4.308 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.016 3.994 1.938 1.00 0.00 H new ATOM 2114 N LEU A 439 18.668 1.688 3.032 1.00 0.00 N ATOM 2115 CA LEU A 439 17.422 1.221 3.553 1.00 0.00 C ATOM 2116 C LEU A 439 17.621 0.007 4.384 1.00 0.00 C ATOM 2117 O LEU A 439 17.297 0.014 5.562 1.00 0.00 O ATOM 2118 CB LEU A 439 16.530 0.882 2.402 1.00 0.00 C ATOM 2119 CG LEU A 439 15.936 2.077 1.735 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.255 1.634 0.476 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.985 2.769 2.684 1.00 0.00 C ATOM 0 H LEU A 439 18.730 1.711 2.014 1.00 0.00 H new ATOM 0 HA LEU A 439 16.979 1.998 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.099 0.312 1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.726 0.236 2.754 1.00 0.00 H new ATOM 0 HG LEU A 439 16.710 2.798 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.815 2.498 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.983 1.164 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.470 0.917 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.553 3.641 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.189 2.081 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.526 3.085 3.576 1.00 0.00 H new ATOM 2133 N GLN A 440 18.281 -0.961 3.789 1.00 0.00 N ATOM 2134 CA GLN A 440 18.592 -2.192 4.416 1.00 0.00 C ATOM 2135 C GLN A 440 19.267 -1.956 5.749 1.00 0.00 C ATOM 2136 O GLN A 440 19.125 -2.749 6.663 1.00 0.00 O ATOM 2137 CB GLN A 440 19.462 -2.990 3.463 1.00 0.00 C ATOM 2138 CG GLN A 440 18.724 -3.498 2.245 1.00 0.00 C ATOM 2139 CD GLN A 440 17.539 -4.313 2.557 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.595 -5.517 2.801 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.446 -3.635 2.472 1.00 0.00 N ATOM 0 H GLN A 440 18.618 -0.896 2.829 1.00 0.00 H new ATOM 0 HA GLN A 440 17.685 -2.758 4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.295 -2.367 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.888 -3.838 3.998 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.416 -2.646 1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.410 -4.090 1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.480 -2.637 2.266 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.547 -4.097 2.611 1.00 0.00 H new ATOM 2150 N GLN A 441 20.055 -0.903 5.829 1.00 0.00 N ATOM 2151 CA GLN A 441 20.684 -0.499 7.039 1.00 0.00 C ATOM 2152 C GLN A 441 19.749 0.131 8.086 1.00 0.00 C ATOM 2153 O GLN A 441 19.602 -0.409 9.174 1.00 0.00 O ATOM 2154 CB GLN A 441 21.733 0.480 6.572 1.00 0.00 C ATOM 2155 CG GLN A 441 23.017 -0.179 6.133 1.00 0.00 C ATOM 2156 CD GLN A 441 22.960 -1.671 6.043 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.172 -2.399 7.015 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.731 -2.107 4.844 1.00 0.00 N ATOM 0 H GLN A 441 20.271 -0.303 5.033 1.00 0.00 H new ATOM 0 HA GLN A 441 21.080 -1.362 7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.331 1.063 5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.950 1.180 7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.298 0.219 5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.808 0.099 6.830 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.563 -1.447 4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.719 -3.110 4.660 1.00 0.00 H new ATOM 2167 N ARG A 442 19.099 1.242 7.759 1.00 0.00 N ATOM 2168 CA ARG A 442 18.318 1.985 8.759 1.00 0.00 C ATOM 2169 C ARG A 442 16.987 1.323 9.055 1.00 0.00 C ATOM 2170 O ARG A 442 16.643 1.098 10.209 1.00 0.00 O ATOM 2171 CB ARG A 442 18.087 3.417 8.287 1.00 0.00 C ATOM 2172 CG ARG A 442 18.297 3.569 6.803 1.00 0.00 C ATOM 2173 CD ARG A 442 17.660 4.827 6.243 1.00 0.00 C ATOM 2174 NE ARG A 442 17.977 6.009 7.048 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.948 7.266 6.601 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.667 7.530 5.331 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.212 8.264 7.432 1.00 0.00 N ATOM 0 H ARG A 442 19.092 1.649 6.824 1.00 0.00 H new ATOM 0 HA ARG A 442 18.897 1.989 9.682 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.072 3.722 8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.764 4.086 8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.366 3.584 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.884 2.700 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.003 4.983 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.579 4.697 6.200 1.00 0.00 H new ATOM 0 HE ARG A 442 18.239 5.860 8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.470 6.767 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.648 8.496 5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.436 8.069 8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.191 9.227 7.096 1.00 0.00 H new ATOM 2191 N LEU A 443 16.239 1.028 8.005 1.00 0.00 N ATOM 2192 CA LEU A 443 14.935 0.432 8.136 1.00 0.00 C ATOM 2193 C LEU A 443 14.999 -0.889 8.865 1.00 0.00 C ATOM 2194 O LEU A 443 14.030 -1.350 9.453 1.00 0.00 O ATOM 2195 CB LEU A 443 14.336 0.368 6.748 1.00 0.00 C ATOM 2196 CG LEU A 443 14.217 -0.946 5.970 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.000 -0.561 4.528 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.405 -1.890 6.041 1.00 0.00 C ATOM 0 H LEU A 443 16.525 1.198 7.041 1.00 0.00 H new ATOM 0 HA LEU A 443 14.276 1.032 8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.330 0.781 6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.915 1.050 6.125 1.00 0.00 H new ATOM 0 HG LEU A 443 13.401 -1.506 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.907 -1.462 3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.088 0.030 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.848 0.027 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.197 -2.782 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.290 -1.391 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.582 -2.175 7.078 1.00 0.00 H new ATOM 2210 N ASP A 444 16.161 -1.474 8.804 1.00 0.00 N ATOM 2211 CA ASP A 444 16.442 -2.742 9.488 1.00 0.00 C ATOM 2212 C ASP A 444 16.516 -2.535 10.994 1.00 0.00 C ATOM 2213 O ASP A 444 16.029 -3.334 11.791 1.00 0.00 O ATOM 2214 CB ASP A 444 17.795 -3.277 9.032 1.00 0.00 C ATOM 2215 CG ASP A 444 18.023 -4.726 9.414 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.713 -4.980 10.425 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.528 -5.618 8.692 1.00 0.00 O1- ATOM 0 H ASP A 444 16.953 -1.099 8.283 1.00 0.00 H new ATOM 0 HA ASP A 444 15.641 -3.440 9.246 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.872 -3.177 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.586 -2.665 9.466 1.00 0.00 H new ATOM 2222 N GLN A 445 17.154 -1.443 11.343 1.00 0.00 N ATOM 2223 CA GLN A 445 17.529 -1.102 12.680 1.00 0.00 C ATOM 2224 C GLN A 445 16.388 -0.674 13.600 1.00 0.00 C ATOM 2225 O GLN A 445 16.590 -0.526 14.806 1.00 0.00 O ATOM 2226 CB GLN A 445 18.523 -0.003 12.514 1.00 0.00 C ATOM 2227 CG GLN A 445 19.820 -0.490 12.061 1.00 0.00 C ATOM 2228 CD GLN A 445 20.881 0.505 12.359 1.00 0.00 C ATOM 2229 OE1 GLN A 445 20.912 1.140 13.413 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.672 0.708 11.384 1.00 0.00 N ATOM 0 H GLN A 445 17.436 -0.738 10.662 1.00 0.00 H new ATOM 0 HA GLN A 445 17.918 -1.987 13.184 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.140 0.724 11.797 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.645 0.519 13.463 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.052 -1.436 12.551 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.788 -0.686 10.989 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.593 0.145 10.537 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.386 1.434 11.449 1.00 0.00 H new ATOM 2239 N GLU A 446 15.215 -0.469 13.042 1.00 0.00 N ATOM 2240 CA GLU A 446 14.089 0.060 13.767 1.00 0.00 C ATOM 2241 C GLU A 446 13.715 -0.753 14.996 1.00 0.00 C ATOM 2242 O GLU A 446 13.951 -1.959 15.096 1.00 0.00 O ATOM 2243 CB GLU A 446 12.927 0.188 12.816 1.00 0.00 C ATOM 2244 CG GLU A 446 13.295 0.961 11.565 1.00 0.00 C ATOM 2245 CD GLU A 446 13.787 2.365 11.866 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.976 2.534 12.180 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.983 3.316 11.777 1.00 0.00 O1- ATOM 0 H GLU A 446 15.018 -0.668 12.061 1.00 0.00 H new ATOM 0 HA GLU A 446 14.370 1.038 14.157 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.576 -0.806 12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.100 0.688 13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.069 0.418 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.426 1.018 10.909 1.00 0.00 H new ATOM 2254 N ILE A 447 13.109 -0.026 15.902 1.00 0.00 N ATOM 2255 CA ILE A 447 12.821 -0.412 17.256 1.00 0.00 C ATOM 2256 C ILE A 447 12.076 -1.741 17.439 1.00 0.00 C ATOM 2257 O ILE A 447 12.321 -2.471 18.401 1.00 0.00 O ATOM 2258 CB ILE A 447 12.002 0.752 17.816 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.912 1.862 18.291 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.048 0.312 18.874 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.594 2.632 17.185 1.00 0.00 C ATOM 0 H ILE A 447 12.782 0.918 15.695 1.00 0.00 H new ATOM 0 HA ILE A 447 13.759 -0.599 17.778 1.00 0.00 H new ATOM 0 HB ILE A 447 11.389 1.148 17.006 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.330 2.558 18.895 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.675 1.435 18.943 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.489 1.173 19.241 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.355 -0.420 18.458 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.601 -0.139 19.698 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.226 3.407 17.618 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.207 1.952 16.593 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.842 3.093 16.545 1.00 0.00 H new ATOM 2273 N ASP A 448 11.220 -2.060 16.511 1.00 0.00 N ATOM 2274 CA ASP A 448 10.489 -3.320 16.539 1.00 0.00 C ATOM 2275 C ASP A 448 10.496 -3.927 15.165 1.00 0.00 C ATOM 2276 O ASP A 448 11.074 -3.354 14.245 1.00 0.00 O ATOM 2277 CB ASP A 448 9.035 -3.141 16.979 1.00 0.00 C ATOM 2278 CG ASP A 448 8.873 -2.833 18.453 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.152 -3.722 19.286 1.00 0.00 O ATOM 2280 OD2 ASP A 448 8.420 -1.719 18.786 1.00 0.00 O1- ATOM 0 H ASP A 448 11.001 -1.465 15.712 1.00 0.00 H new ATOM 0 HA ASP A 448 10.986 -3.967 17.262 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.587 -2.335 16.398 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.480 -4.050 16.745 1.00 0.00 H new ATOM 2285 N ASP A 449 9.844 -5.067 15.010 1.00 0.00 N ATOM 2286 CA ASP A 449 9.668 -5.635 13.690 1.00 0.00 C ATOM 2287 C ASP A 449 8.815 -4.679 12.881 1.00 0.00 C ATOM 2288 O ASP A 449 9.212 -4.213 11.822 1.00 0.00 O ATOM 2289 CB ASP A 449 9.022 -7.030 13.754 1.00 0.00 C ATOM 2290 CG ASP A 449 7.553 -7.017 14.133 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.240 -6.680 15.293 1.00 0.00 O ATOM 2292 OD2 ASP A 449 6.706 -7.329 13.271 1.00 0.00 O1- ATOM 0 H ASP A 449 9.434 -5.609 15.771 1.00 0.00 H new ATOM 0 HA ASP A 449 10.641 -5.767 13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.131 -7.514 12.783 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.567 -7.638 14.476 1.00 0.00 H new ATOM 2297 N GLN A 450 7.658 -4.352 13.421 1.00 0.00 N ATOM 2298 CA GLN A 450 6.769 -3.441 12.830 1.00 0.00 C ATOM 2299 C GLN A 450 7.265 -2.021 12.793 1.00 0.00 C ATOM 2300 O GLN A 450 6.810 -1.273 11.964 1.00 0.00 O ATOM 2301 CB GLN A 450 5.493 -3.546 13.559 1.00 0.00 C ATOM 2302 CG GLN A 450 4.438 -4.165 12.708 1.00 0.00 C ATOM 2303 CD GLN A 450 3.418 -3.175 12.216 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.241 -3.495 12.038 1.00 0.00 O ATOM 2305 NE2 GLN A 450 3.887 -1.975 11.960 1.00 0.00 N ATOM 0 H GLN A 450 7.325 -4.736 14.305 1.00 0.00 H new ATOM 0 HA GLN A 450 6.655 -3.705 11.779 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.634 -4.142 14.460 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.171 -2.555 13.879 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.908 -4.649 11.852 1.00 0.00 H new ATOM 0 HG3 GLN A 450 3.933 -4.945 13.277 1.00 0.00 H new ATOM 0 HE21 GLN A 450 4.871 -1.766 12.127 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.267 -1.252 11.595 1.00 0.00 H new ATOM 2314 N THR A 451 8.169 -1.621 13.668 1.00 0.00 N ATOM 2315 CA THR A 451 8.771 -0.321 13.511 1.00 0.00 C ATOM 2316 C THR A 451 9.486 -0.255 12.179 1.00 0.00 C ATOM 2317 O THR A 451 9.362 0.717 11.439 1.00 0.00 O ATOM 2318 CB THR A 451 9.740 0.004 14.627 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.154 -0.324 15.886 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.053 1.471 14.582 1.00 0.00 C ATOM 0 H THR A 451 8.492 -2.162 14.470 1.00 0.00 H new ATOM 0 HA THR A 451 7.972 0.419 13.550 1.00 0.00 H new ATOM 0 HB THR A 451 10.655 -0.575 14.502 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.381 0.368 16.542 1.00 0.00 H new ATOM 0 HG21 THR A 451 10.751 1.719 15.382 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.501 1.718 13.620 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.134 2.043 14.712 1.00 0.00 H new ATOM 2328 N ARG A 452 10.213 -1.319 11.872 1.00 0.00 N ATOM 2329 CA ARG A 452 10.812 -1.488 10.566 1.00 0.00 C ATOM 2330 C ARG A 452 9.716 -1.485 9.509 1.00 0.00 C ATOM 2331 O ARG A 452 9.928 -1.052 8.384 1.00 0.00 O ATOM 2332 CB ARG A 452 11.593 -2.799 10.514 1.00 0.00 C ATOM 2333 CG ARG A 452 12.519 -3.019 11.699 1.00 0.00 C ATOM 2334 CD ARG A 452 13.054 -4.442 11.737 1.00 0.00 C ATOM 2335 NE ARG A 452 13.543 -4.808 13.067 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.398 -5.805 13.299 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.924 -6.484 12.286 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 14.740 -6.111 14.546 1.00 0.00 N ATOM 0 H ARG A 452 10.401 -2.083 12.521 1.00 0.00 H new ATOM 0 HA ARG A 452 11.503 -0.667 10.372 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.887 -3.628 10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.182 -2.822 9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.352 -2.318 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.983 -2.807 12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.267 -5.134 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.862 -4.545 11.013 1.00 0.00 H new ATOM 0 HE ARG A 452 13.210 -4.268 13.865 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.674 -6.244 11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.578 -7.246 12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.349 -5.583 15.326 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.394 -6.874 14.723 1.00 0.00 H new ATOM 2352 N ALA A 453 8.532 -1.950 9.905 1.00 0.00 N ATOM 2353 CA ALA A 453 7.402 -2.044 8.998 1.00 0.00 C ATOM 2354 C ALA A 453 6.816 -0.657 8.765 1.00 0.00 C ATOM 2355 O ALA A 453 6.293 -0.348 7.695 1.00 0.00 O ATOM 2356 CB ALA A 453 6.322 -2.969 9.553 1.00 0.00 C ATOM 0 H ALA A 453 8.336 -2.268 10.854 1.00 0.00 H new ATOM 0 HA ALA A 453 7.756 -2.461 8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.489 -3.018 8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.736 -3.967 9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.968 -2.583 10.509 1.00 0.00 H new ATOM 2362 N GLU A 454 6.938 0.175 9.794 1.00 0.00 N ATOM 2363 CA GLU A 454 6.326 1.463 9.846 1.00 0.00 C ATOM 2364 C GLU A 454 7.116 2.473 9.061 1.00 0.00 C ATOM 2365 O GLU A 454 6.579 3.268 8.291 1.00 0.00 O ATOM 2366 CB GLU A 454 6.353 1.883 11.293 1.00 0.00 C ATOM 2367 CG GLU A 454 5.453 1.098 12.184 1.00 0.00 C ATOM 2368 CD GLU A 454 4.268 1.899 12.673 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.142 1.652 12.200 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.463 2.797 13.521 1.00 0.00 O1- ATOM 0 H GLU A 454 7.482 -0.050 10.627 1.00 0.00 H new ATOM 0 HA GLU A 454 5.320 1.413 9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.374 1.797 11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.078 2.936 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.095 0.219 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.022 0.739 13.042 1.00 0.00 H new ATOM 2377 N THR A 455 8.408 2.413 9.274 1.00 0.00 N ATOM 2378 CA THR A 455 9.309 3.440 8.809 1.00 0.00 C ATOM 2379 C THR A 455 10.027 3.027 7.542 1.00 0.00 C ATOM 2380 O THR A 455 10.797 3.803 6.976 1.00 0.00 O ATOM 2381 CB THR A 455 10.325 3.730 9.902 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.207 2.618 10.048 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.586 3.970 11.200 1.00 0.00 C ATOM 0 H THR A 455 8.865 1.651 9.775 1.00 0.00 H new ATOM 0 HA THR A 455 8.726 4.332 8.579 1.00 0.00 H new ATOM 0 HB THR A 455 10.910 4.611 9.640 1.00 0.00 H new ATOM 0 HG1 THR A 455 12.073 2.929 10.384 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.303 4.179 11.994 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.914 4.820 11.084 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.007 3.083 11.459 1.00 0.00 H new ATOM 2391 N PHE A 456 9.792 1.793 7.119 1.00 0.00 N ATOM 2392 CA PHE A 456 10.405 1.260 5.918 1.00 0.00 C ATOM 2393 C PHE A 456 10.252 2.236 4.751 1.00 0.00 C ATOM 2394 O PHE A 456 11.230 2.603 4.116 1.00 0.00 O ATOM 2395 CB PHE A 456 9.779 -0.096 5.577 1.00 0.00 C ATOM 2396 CG PHE A 456 10.445 -0.828 4.449 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.370 -0.331 3.172 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.117 -2.019 4.665 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.953 -0.988 2.110 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.714 -2.689 3.613 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.632 -2.172 2.332 1.00 0.00 C ATOM 0 H PHE A 456 9.174 1.139 7.598 1.00 0.00 H new ATOM 0 HA PHE A 456 11.471 1.122 6.098 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.804 -0.726 6.466 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.730 0.057 5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.843 0.595 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.175 -2.428 5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.880 -0.581 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.243 -3.614 3.791 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.097 -2.692 1.508 1.00 0.00 H new ATOM 2411 N ILE A 457 9.023 2.660 4.501 1.00 0.00 N ATOM 2412 CA ILE A 457 8.730 3.570 3.428 1.00 0.00 C ATOM 2413 C ILE A 457 9.198 4.986 3.712 1.00 0.00 C ATOM 2414 O ILE A 457 9.467 5.754 2.796 1.00 0.00 O ATOM 2415 CB ILE A 457 7.252 3.571 3.141 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.875 2.185 2.673 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.936 4.632 2.125 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.780 1.681 1.592 1.00 0.00 C ATOM 0 H ILE A 457 8.206 2.377 5.043 1.00 0.00 H new ATOM 0 HA ILE A 457 9.281 3.218 2.556 1.00 0.00 H new ATOM 0 HB ILE A 457 6.668 3.808 4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.906 1.498 3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.848 2.195 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.866 4.631 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.230 5.607 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.483 4.429 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.466 0.681 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.730 2.351 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.804 1.643 1.963 1.00 0.00 H new ATOM 2430 N GLN A 458 9.311 5.331 4.965 1.00 0.00 N ATOM 2431 CA GLN A 458 9.736 6.618 5.347 1.00 0.00 C ATOM 2432 C GLN A 458 11.205 6.746 5.058 1.00 0.00 C ATOM 2433 O GLN A 458 11.671 7.759 4.566 1.00 0.00 O ATOM 2434 CB GLN A 458 9.453 6.744 6.829 1.00 0.00 C ATOM 2435 CG GLN A 458 10.664 7.001 7.639 1.00 0.00 C ATOM 2436 CD GLN A 458 10.326 7.230 9.072 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.278 7.779 9.406 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.189 6.788 9.928 1.00 0.00 N ATOM 0 H GLN A 458 9.105 4.708 5.746 1.00 0.00 H new ATOM 0 HA GLN A 458 9.218 7.407 4.802 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.740 7.553 6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.978 5.828 7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.345 6.154 7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.189 7.871 7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.045 6.339 9.603 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.013 6.888 10.928 1.00 0.00 H new ATOM 2447 N HIS A 459 11.906 5.690 5.404 1.00 0.00 N ATOM 2448 CA HIS A 459 13.300 5.519 5.084 1.00 0.00 C ATOM 2449 C HIS A 459 13.457 5.345 3.596 1.00 0.00 C ATOM 2450 O HIS A 459 14.465 5.718 3.028 1.00 0.00 O ATOM 2451 CB HIS A 459 13.873 4.318 5.827 1.00 0.00 C ATOM 2452 CG HIS A 459 14.019 4.522 7.307 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.705 5.584 7.863 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.562 3.791 8.350 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.664 5.491 9.179 1.00 0.00 C ATOM 2456 NE2 HIS A 459 13.976 4.415 9.497 1.00 0.00 N ATOM 0 H HIS A 459 11.511 4.909 5.928 1.00 0.00 H new ATOM 0 HA HIS A 459 13.851 6.406 5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.229 3.456 5.652 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.849 4.077 5.407 1.00 0.00 H new ATOM 0 HD2 HIS A 459 12.979 2.884 8.289 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.118 6.180 9.876 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.782 4.096 10.446 1.00 0.00 H new ATOM 2465 N LEU A 460 12.457 4.752 2.986 1.00 0.00 N ATOM 2466 CA LEU A 460 12.444 4.505 1.558 1.00 0.00 C ATOM 2467 C LEU A 460 12.426 5.832 0.819 1.00 0.00 C ATOM 2468 O LEU A 460 13.279 6.128 -0.016 1.00 0.00 O ATOM 2469 CB LEU A 460 11.193 3.665 1.261 1.00 0.00 C ATOM 2470 CG LEU A 460 11.262 2.698 0.088 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.839 3.383 -1.131 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.085 1.501 0.470 1.00 0.00 C ATOM 0 H LEU A 460 11.621 4.424 3.469 1.00 0.00 H new ATOM 0 HA LEU A 460 13.331 3.965 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.951 3.092 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.362 4.348 1.086 1.00 0.00 H new ATOM 0 HG LEU A 460 10.254 2.366 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.881 2.676 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.208 4.228 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.845 3.739 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.133 0.809 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.093 1.822 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.627 1.002 1.324 1.00 0.00 H new ATOM 2484 N ASN A 461 11.459 6.622 1.192 1.00 0.00 N ATOM 2485 CA ASN A 461 11.303 7.989 0.759 1.00 0.00 C ATOM 2486 C ASN A 461 12.488 8.832 1.208 1.00 0.00 C ATOM 2487 O ASN A 461 12.880 9.802 0.564 1.00 0.00 O ATOM 2488 CB ASN A 461 10.011 8.498 1.370 1.00 0.00 C ATOM 2489 CG ASN A 461 8.847 8.327 0.445 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.536 9.181 -0.384 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.199 7.202 0.601 1.00 0.00 N ATOM 0 H ASN A 461 10.725 6.322 1.833 1.00 0.00 H new ATOM 0 HA ASN A 461 11.265 8.053 -0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.816 7.965 2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.121 9.552 1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.388 6.995 0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.504 6.531 1.306 1.00 0.00 H new ATOM 2498 N ALA A 462 13.034 8.429 2.331 1.00 0.00 N ATOM 2499 CA ALA A 462 14.168 9.092 2.947 1.00 0.00 C ATOM 2500 C ALA A 462 15.391 8.944 2.104 1.00 0.00 C ATOM 2501 O ALA A 462 16.138 9.884 1.894 1.00 0.00 O ATOM 2502 CB ALA A 462 14.468 8.494 4.292 1.00 0.00 C ATOM 0 H ALA A 462 12.700 7.619 2.854 1.00 0.00 H new ATOM 0 HA ALA A 462 13.906 10.145 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.322 9.006 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.600 8.606 4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.700 7.435 4.176 1.00 0.00 H new ATOM 2508 N VAL A 463 15.656 7.733 1.692 1.00 0.00 N ATOM 2509 CA VAL A 463 16.739 7.524 0.806 1.00 0.00 C ATOM 2510 C VAL A 463 16.467 8.203 -0.531 1.00 0.00 C ATOM 2511 O VAL A 463 17.361 8.753 -1.168 1.00 0.00 O ATOM 2512 CB VAL A 463 17.052 6.062 0.609 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.322 5.986 -0.192 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.221 5.373 1.947 1.00 0.00 C ATOM 0 H VAL A 463 15.138 6.896 1.958 1.00 0.00 H new ATOM 0 HA VAL A 463 17.620 7.974 1.263 1.00 0.00 H new ATOM 0 HB VAL A 463 16.239 5.558 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.586 4.941 -0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.177 6.481 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.126 6.481 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.446 4.319 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.039 5.840 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.300 5.464 2.522 1.00 0.00 H new ATOM 2524 N TYR A 464 15.210 8.181 -0.924 1.00 0.00 N ATOM 2525 CA TYR A 464 14.751 8.988 -2.057 1.00 0.00 C ATOM 2526 C TYR A 464 14.953 10.473 -1.778 1.00 0.00 C ATOM 2527 O TYR A 464 14.716 11.307 -2.614 1.00 0.00 O ATOM 2528 CB TYR A 464 13.278 8.782 -2.380 1.00 0.00 C ATOM 2529 CG TYR A 464 12.918 7.421 -2.861 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.895 6.527 -3.213 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.591 7.034 -2.960 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.575 5.280 -3.659 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.257 5.780 -3.409 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.258 4.908 -3.760 1.00 0.00 C ATOM 2535 OH TYR A 464 11.944 3.658 -4.220 1.00 0.00 O ATOM 0 H TYR A 464 14.483 7.618 -0.483 1.00 0.00 H new ATOM 0 HA TYR A 464 15.348 8.659 -2.908 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.693 9.000 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.984 9.507 -3.139 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.933 6.815 -3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.811 7.727 -2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.356 4.586 -3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.221 5.484 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 464 12.540 3.423 -4.961 1.00 0.00 H new ATOM 2545 N GLU A 465 15.223 10.805 -0.557 1.00 0.00 N ATOM 2546 CA GLU A 465 15.415 12.166 -0.165 1.00 0.00 C ATOM 2547 C GLU A 465 16.875 12.559 -0.158 1.00 0.00 C ATOM 2548 O GLU A 465 17.274 13.574 -0.720 1.00 0.00 O ATOM 2549 CB GLU A 465 14.884 12.269 1.206 1.00 0.00 C ATOM 2550 CG GLU A 465 14.415 13.624 1.607 1.00 0.00 C ATOM 2551 CD GLU A 465 13.082 13.982 0.983 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.062 14.425 -0.182 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.039 13.806 1.649 1.00 0.00 O1- ATOM 0 H GLU A 465 15.318 10.133 0.205 1.00 0.00 H new ATOM 0 HA GLU A 465 14.913 12.829 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.054 11.570 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.659 11.950 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.329 13.669 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.160 14.364 1.316 1.00 0.00 H new ATOM 2560 N ILE A 466 17.649 11.761 0.537 1.00 0.00 N ATOM 2561 CA ILE A 466 19.069 11.921 0.605 1.00 0.00 C ATOM 2562 C ILE A 466 19.731 11.758 -0.746 1.00 0.00 C ATOM 2563 O ILE A 466 20.650 12.503 -1.087 1.00 0.00 O ATOM 2564 CB ILE A 466 19.636 10.890 1.538 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.194 9.516 1.126 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.216 11.160 2.965 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.503 8.473 2.157 1.00 0.00 C ATOM 0 H ILE A 466 17.297 10.971 1.078 1.00 0.00 H new ATOM 0 HA ILE A 466 19.267 12.932 0.961 1.00 0.00 H new ATOM 0 HB ILE A 466 20.723 10.947 1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.121 9.526 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.681 9.249 0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.640 10.399 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.576 12.143 3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.129 11.134 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.161 7.500 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.579 8.439 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.994 8.721 3.089 1.00 0.00 H new ATOM 2579 N LEU A 467 19.273 10.780 -1.524 1.00 0.00 N ATOM 2580 CA LEU A 467 19.739 10.657 -2.866 1.00 0.00 C ATOM 2581 C LEU A 467 18.902 11.589 -3.659 1.00 0.00 C ATOM 2582 O LEU A 467 19.212 11.965 -4.788 1.00 0.00 O ATOM 2583 CB LEU A 467 19.521 9.276 -3.422 1.00 0.00 C ATOM 2584 CG LEU A 467 19.943 8.094 -2.584 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.094 6.877 -3.467 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.234 8.343 -1.839 1.00 0.00 C ATOM 0 H LEU A 467 18.589 10.080 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 467 20.808 10.866 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.458 9.168 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.048 9.214 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 467 19.165 7.929 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.399 6.024 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.142 6.658 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.850 7.071 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.491 7.461 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.032 8.550 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.111 9.198 -1.174 1.00 0.00 H new ATOM 2598 N GLY A 468 17.814 11.951 -3.001 1.00 0.00 N ATOM 2599 CA GLY A 468 16.941 12.974 -3.525 1.00 0.00 C ATOM 2600 C GLY A 468 16.266 12.585 -4.807 1.00 0.00 C ATOM 2601 O GLY A 468 16.241 13.355 -5.747 1.00 0.00 O ATOM 0 H GLY A 468 17.520 11.552 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.181 13.208 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.518 13.884 -3.689 1.00 0.00 H new ATOM 2605 N LEU A 469 15.716 11.398 -4.820 1.00 0.00 N ATOM 2606 CA LEU A 469 15.053 10.834 -5.956 1.00 0.00 C ATOM 2607 C LEU A 469 13.553 10.925 -5.792 1.00 0.00 C ATOM 2608 O LEU A 469 13.052 11.400 -4.780 1.00 0.00 O ATOM 2609 CB LEU A 469 15.442 9.376 -6.019 1.00 0.00 C ATOM 2610 CG LEU A 469 16.773 9.086 -5.359 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.892 7.624 -4.958 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.879 9.509 -6.296 1.00 0.00 C ATOM 0 H LEU A 469 15.720 10.780 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 469 15.338 11.371 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.667 8.779 -5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.485 9.063 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 469 16.853 9.657 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.860 7.453 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.098 7.374 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.803 6.995 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.845 9.306 -5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.799 8.951 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.793 10.576 -6.503 1.00 0.00 H new ATOM 2624 N ASN A 470 12.847 10.456 -6.790 1.00 0.00 N ATOM 2625 CA ASN A 470 11.425 10.232 -6.652 1.00 0.00 C ATOM 2626 C ASN A 470 11.283 8.776 -6.320 1.00 0.00 C ATOM 2627 O ASN A 470 10.479 8.355 -5.495 1.00 0.00 O ATOM 2628 CB ASN A 470 10.660 10.608 -7.929 1.00 0.00 C ATOM 2629 CG ASN A 470 11.049 9.838 -9.173 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.763 8.653 -9.316 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.677 10.525 -10.104 1.00 0.00 N ATOM 0 H ASN A 470 13.230 10.222 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 470 10.994 10.862 -5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.595 10.461 -7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.807 11.671 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.942 10.074 -10.979 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.898 11.509 -9.950 1.00 0.00 H new ATOM 2638 N ALA A 471 12.104 8.030 -7.020 1.00 0.00 N ATOM 2639 CA ALA A 471 12.473 6.684 -6.645 1.00 0.00 C ATOM 2640 C ALA A 471 13.709 6.248 -7.399 1.00 0.00 C ATOM 2641 O ALA A 471 14.796 6.209 -6.843 1.00 0.00 O ATOM 2642 CB ALA A 471 11.359 5.712 -6.918 1.00 0.00 C ATOM 0 H ALA A 471 12.544 8.347 -7.884 1.00 0.00 H new ATOM 0 HA ALA A 471 12.677 6.688 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.671 4.710 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.477 6.000 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.121 5.721 -7.982 1.00 0.00 H new ATOM 2648 N ARG A 472 13.503 5.940 -8.675 1.00 0.00 N ATOM 2649 CA ARG A 472 14.452 5.338 -9.558 1.00 0.00 C ATOM 2650 C ARG A 472 15.707 6.119 -9.817 1.00 0.00 C ATOM 2651 O ARG A 472 15.985 6.597 -10.914 1.00 0.00 O ATOM 2652 CB ARG A 472 13.740 5.116 -10.803 1.00 0.00 C ATOM 2653 CG ARG A 472 12.941 3.848 -10.801 1.00 0.00 C ATOM 2654 CD ARG A 472 12.228 3.572 -9.499 1.00 0.00 C ATOM 2655 NE ARG A 472 11.272 2.475 -9.607 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.544 1.214 -9.269 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.745 0.886 -8.801 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.615 0.279 -9.400 1.00 0.00 N ATOM 0 H ARG A 472 12.610 6.122 -9.132 1.00 0.00 H new ATOM 0 HA ARG A 472 14.819 4.429 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.074 5.959 -10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.456 5.087 -11.625 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.205 3.894 -11.604 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.605 3.012 -11.024 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.963 3.335 -8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.707 4.473 -9.176 1.00 0.00 H new ATOM 0 HE ARG A 472 10.339 2.685 -9.962 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.465 1.601 -8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.946 -0.081 -8.544 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.692 0.524 -9.759 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.822 -0.686 -9.142 1.00 0.00 H new ATOM 2672 N GLY A 473 16.431 6.165 -8.770 1.00 0.00 N ATOM 2673 CA GLY A 473 17.772 6.755 -8.712 1.00 0.00 C ATOM 2674 C GLY A 473 17.903 8.033 -9.520 1.00 0.00 C ATOM 2675 O GLY A 473 18.905 8.254 -10.200 1.00 0.00 O ATOM 0 H GLY A 473 16.123 5.786 -7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.025 6.964 -7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.497 6.027 -9.076 1.00 0.00 H new ATOM 2679 N GLN A 474 16.889 8.873 -9.428 1.00 0.00 N ATOM 2680 CA GLN A 474 16.768 10.045 -10.265 1.00 0.00 C ATOM 2681 C GLN A 474 17.639 11.162 -9.780 1.00 0.00 C ATOM 2682 O GLN A 474 18.479 11.700 -10.502 1.00 0.00 O ATOM 2683 CB GLN A 474 15.333 10.515 -10.213 1.00 0.00 C ATOM 2684 CG GLN A 474 14.333 9.394 -10.230 1.00 0.00 C ATOM 2685 CD GLN A 474 14.058 8.842 -11.614 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.908 8.899 -12.501 1.00 0.00 O ATOM 2687 NE2 GLN A 474 12.877 8.278 -11.798 1.00 0.00 N ATOM 0 H GLN A 474 16.123 8.758 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 474 17.075 9.779 -11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.186 11.108 -9.311 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.144 11.173 -11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.694 8.587 -9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.397 9.748 -9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 474 12.200 8.252 -11.036 1.00 0.00 H new ATOM 0 HE22 GLN A 474 12.643 7.869 -12.702 1.00 0.00 H new ATOM 2696 N SER A 475 17.387 11.482 -8.547 1.00 0.00 N ATOM 2697 CA SER A 475 17.981 12.603 -7.869 1.00 0.00 C ATOM 2698 C SER A 475 17.448 13.888 -8.466 1.00 0.00 C ATOM 2699 O SER A 475 18.167 14.772 -8.937 1.00 0.00 O ATOM 2700 CB SER A 475 19.463 12.486 -7.959 1.00 0.00 C ATOM 2701 OG SER A 475 20.142 13.630 -7.461 1.00 0.00 O ATOM 0 H SER A 475 16.740 10.954 -7.962 1.00 0.00 H new ATOM 0 HA SER A 475 17.718 12.613 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.787 11.607 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.747 12.326 -8.999 1.00 0.00 H new ATOM 0 HG SER A 475 19.734 14.440 -7.832 1.00 0.00 H new ATOM 2707 N ILE A 476 16.147 13.904 -8.444 1.00 0.00 N ATOM 2708 CA ILE A 476 15.312 15.012 -8.841 1.00 0.00 C ATOM 2709 C ILE A 476 15.721 16.312 -8.160 1.00 0.00 C ATOM 2710 O ILE A 476 15.849 17.355 -8.800 1.00 0.00 O ATOM 2711 CB ILE A 476 13.870 14.676 -8.458 1.00 0.00 C ATOM 2712 CG1 ILE A 476 13.881 13.808 -7.219 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.143 13.980 -9.590 1.00 0.00 C ATOM 2714 CD1 ILE A 476 12.938 14.238 -6.124 1.00 0.00 C ATOM 0 H ILE A 476 15.604 13.099 -8.131 1.00 0.00 H new ATOM 0 HA ILE A 476 15.418 15.160 -9.916 1.00 0.00 H new ATOM 0 HB ILE A 476 13.334 15.603 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.634 12.787 -7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.894 13.789 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.121 13.756 -9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.125 14.630 -10.465 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.659 13.052 -9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.022 13.552 -5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.194 15.246 -5.798 1.00 0.00 H new ATOM 0 HD13 ILE A 476 11.915 14.228 -6.500 1.00 0.00 H new