USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 696 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 Single : A 308 MET CE :methyl -111:sc= -0.233 (180deg=-1.68) USER MOD Single : A 310 HIS :FLIP no HE2:sc= -0.0236 F(o=-0.62,f=-0.024) USER MOD Single : A 311 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.36) USER MOD Single : A 312 HIS : no HD1:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 313 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.15) USER MOD Single : A 314 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.45) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -50:sc= 0.29 USER MOD Single : A 323 GLN : amide:sc= 0.414 K(o=0.41,f=-2.4!) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 170:sc= -0.0594 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.393 USER MOD Single : A 334 ASN : amide:sc= -0.17 K(o=-0.17,f=-4.2!) USER MOD Single : A 335 GLN : amide:sc= -0.0729 X(o=-0.073,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 347 GLN : amide:sc= 0.0816 X(o=0.082,f=0) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 352 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 355 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.0027) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : A 357 TYR OH : rot 180:sc= -3! USER MOD Single : A 359 ASN : amide:sc= 0.00312 X(o=0.0031,f=0) USER MOD Single : A 361 SER OG : rot -160:sc= 0.197 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0671 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 130:sc= -0.197 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ 176:sc= 1.08 (180deg=1.07) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= -0.236 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -13.693 1.071 -21.912 1.00 0.00 N ATOM 2 CA MET A 308 -13.812 1.253 -23.388 1.00 0.00 C ATOM 3 C MET A 308 -14.963 2.200 -23.763 1.00 0.00 C ATOM 4 O MET A 308 -15.488 2.131 -24.877 1.00 0.00 O ATOM 5 CB MET A 308 -14.027 -0.125 -24.030 1.00 0.00 C ATOM 6 CG MET A 308 -15.241 -0.872 -23.494 1.00 0.00 C ATOM 7 SD MET A 308 -16.667 -0.754 -24.591 1.00 0.00 S ATOM 8 CE MET A 308 -17.738 0.323 -23.642 1.00 0.00 C ATOM 0 HA MET A 308 -12.895 1.710 -23.759 1.00 0.00 H new ATOM 0 HB2 MET A 308 -14.136 -0.000 -25.107 1.00 0.00 H new ATOM 0 HB3 MET A 308 -13.137 -0.733 -23.868 1.00 0.00 H new ATOM 0 HG2 MET A 308 -14.983 -1.921 -23.351 1.00 0.00 H new ATOM 0 HG3 MET A 308 -15.506 -0.472 -22.515 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.601 -0.241 -23.289 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.190 0.721 -22.788 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.076 1.146 -24.271 1.00 0.00 H new ATOM 20 N GLY A 309 -15.353 3.082 -22.837 1.00 0.00 N ATOM 21 CA GLY A 309 -16.438 4.013 -23.107 1.00 0.00 C ATOM 22 C GLY A 309 -16.092 5.450 -22.751 1.00 0.00 C ATOM 23 O GLY A 309 -14.952 5.752 -22.397 1.00 0.00 O ATOM 0 H GLY A 309 -14.937 3.166 -21.909 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -16.700 3.960 -24.164 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -17.320 3.707 -22.544 1.00 0.00 H new ATOM 27 N HIS A 310 -17.089 6.337 -22.847 1.00 0.00 N ATOM 28 CA HIS A 310 -16.898 7.757 -22.538 1.00 0.00 C ATOM 29 C HIS A 310 -16.718 7.988 -21.034 1.00 0.00 C ATOM 30 O HIS A 310 -17.097 7.150 -20.214 1.00 0.00 O ATOM 31 CB HIS A 310 -18.080 8.588 -23.062 1.00 0.00 C ATOM 32 CG HIS A 310 -19.405 8.256 -22.436 1.00 0.00 C ATOM 33 ND1 HIS A 310 -19.773 7.258 -21.594 1.00 0.00 N flip ATOM 34 CD2 HIS A 310 -20.547 9.001 -22.661 1.00 0.00 C flip ATOM 35 CE1 HIS A 310 -21.111 7.418 -21.332 1.00 0.00 C flip ATOM 36 NE2 HIS A 310 -21.555 8.475 -21.985 1.00 0.00 N flip ATOM 0 H HIS A 310 -18.037 6.095 -23.137 1.00 0.00 H new ATOM 0 HA HIS A 310 -15.986 8.081 -23.039 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -17.868 9.644 -22.893 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -18.157 8.447 -24.140 1.00 0.00 H new ATOM 0 HD1 HIS A 310 -19.168 6.525 -21.224 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -20.607 9.876 -23.291 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -21.705 6.781 -20.694 1.00 0.00 H new ATOM 45 N HIS A 311 -16.131 9.135 -20.684 1.00 0.00 N ATOM 46 CA HIS A 311 -15.890 9.487 -19.285 1.00 0.00 C ATOM 47 C HIS A 311 -16.179 10.964 -19.031 1.00 0.00 C ATOM 48 O HIS A 311 -16.047 11.796 -19.931 1.00 0.00 O ATOM 49 CB HIS A 311 -14.443 9.172 -18.903 1.00 0.00 C ATOM 50 CG HIS A 311 -14.223 7.750 -18.497 1.00 0.00 C ATOM 51 ND1 HIS A 311 -15.144 7.021 -17.772 1.00 0.00 N ATOM 52 CD2 HIS A 311 -13.179 6.919 -18.717 1.00 0.00 C ATOM 53 CE1 HIS A 311 -14.674 5.806 -17.564 1.00 0.00 C ATOM 54 NE2 HIS A 311 -13.483 5.717 -18.128 1.00 0.00 N ATOM 0 H HIS A 311 -15.814 9.837 -21.353 1.00 0.00 H new ATOM 0 HA HIS A 311 -16.565 8.893 -18.669 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -13.795 9.403 -19.748 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -14.143 9.825 -18.083 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -12.274 7.157 -19.256 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -15.178 5.018 -17.024 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -12.886 4.890 -18.126 1.00 0.00 H new ATOM 63 N HIS A 312 -16.571 11.280 -17.797 1.00 0.00 N ATOM 64 CA HIS A 312 -16.880 12.658 -17.412 1.00 0.00 C ATOM 65 C HIS A 312 -16.835 12.837 -15.888 1.00 0.00 C ATOM 66 O HIS A 312 -17.595 13.630 -15.326 1.00 0.00 O ATOM 67 CB HIS A 312 -18.260 13.057 -17.949 1.00 0.00 C ATOM 68 CG HIS A 312 -19.352 12.103 -17.564 1.00 0.00 C ATOM 69 ND1 HIS A 312 -20.302 12.393 -16.608 1.00 0.00 N ATOM 70 CD2 HIS A 312 -19.636 10.855 -18.008 1.00 0.00 C ATOM 71 CE1 HIS A 312 -21.121 11.364 -16.479 1.00 0.00 C ATOM 72 NE2 HIS A 312 -20.739 10.418 -17.317 1.00 0.00 N ATOM 0 H HIS A 312 -16.682 10.600 -17.045 1.00 0.00 H new ATOM 0 HA HIS A 312 -16.121 13.308 -17.849 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -18.511 14.052 -17.580 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -18.213 13.123 -19.036 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -19.095 10.306 -18.765 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -21.961 11.307 -15.802 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -21.190 9.510 -17.432 1.00 0.00 H new ATOM 81 N HIS A 313 -15.940 12.095 -15.226 1.00 0.00 N ATOM 82 CA HIS A 313 -15.797 12.168 -13.772 1.00 0.00 C ATOM 83 C HIS A 313 -14.651 11.277 -13.296 1.00 0.00 C ATOM 84 O HIS A 313 -14.489 10.153 -13.777 1.00 0.00 O ATOM 85 CB HIS A 313 -17.101 11.745 -13.083 1.00 0.00 C ATOM 86 CG HIS A 313 -17.526 12.659 -11.971 1.00 0.00 C ATOM 87 ND1 HIS A 313 -18.267 12.232 -10.889 1.00 0.00 N ATOM 88 CD2 HIS A 313 -17.317 13.986 -11.780 1.00 0.00 C ATOM 89 CE1 HIS A 313 -18.493 13.254 -10.082 1.00 0.00 C ATOM 90 NE2 HIS A 313 -17.928 14.327 -10.599 1.00 0.00 N ATOM 0 H HIS A 313 -15.304 11.437 -15.677 1.00 0.00 H new ATOM 0 HA HIS A 313 -15.572 13.201 -13.507 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -17.896 11.701 -13.827 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -16.980 10.737 -12.686 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -16.772 14.650 -12.435 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -19.047 13.216 -9.156 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -17.943 15.260 -10.188 1.00 0.00 H new ATOM 99 N HIS A 314 -13.862 11.782 -12.349 1.00 0.00 N ATOM 100 CA HIS A 314 -12.733 11.031 -11.804 1.00 0.00 C ATOM 101 C HIS A 314 -12.675 11.167 -10.280 1.00 0.00 C ATOM 102 O HIS A 314 -11.619 11.449 -9.711 1.00 0.00 O ATOM 103 CB HIS A 314 -11.420 11.513 -12.433 1.00 0.00 C ATOM 104 CG HIS A 314 -11.007 10.734 -13.646 1.00 0.00 C ATOM 105 ND1 HIS A 314 -11.176 9.369 -13.764 1.00 0.00 N ATOM 106 CD2 HIS A 314 -10.422 11.138 -14.800 1.00 0.00 C ATOM 107 CE1 HIS A 314 -10.713 8.969 -14.935 1.00 0.00 C ATOM 108 NE2 HIS A 314 -10.251 10.022 -15.583 1.00 0.00 N ATOM 0 H HIS A 314 -13.984 12.710 -11.943 1.00 0.00 H new ATOM 0 HA HIS A 314 -12.873 9.978 -12.048 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -11.523 12.563 -12.705 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -10.627 11.453 -11.687 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -10.142 12.149 -15.056 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -10.713 7.953 -15.300 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -9.835 10.009 -16.514 1.00 0.00 H new ATOM 117 N HIS A 315 -13.826 10.965 -9.629 1.00 0.00 N ATOM 118 CA HIS A 315 -13.925 11.065 -8.170 1.00 0.00 C ATOM 119 C HIS A 315 -13.572 12.475 -7.687 1.00 0.00 C ATOM 120 O HIS A 315 -13.246 13.353 -8.489 1.00 0.00 O ATOM 121 CB HIS A 315 -13.007 10.036 -7.495 1.00 0.00 C ATOM 122 CG HIS A 315 -13.566 8.645 -7.471 1.00 0.00 C ATOM 123 ND1 HIS A 315 -14.200 8.106 -6.370 1.00 0.00 N ATOM 124 CD2 HIS A 315 -13.576 7.677 -8.418 1.00 0.00 C ATOM 125 CE1 HIS A 315 -14.573 6.869 -6.641 1.00 0.00 C ATOM 126 NE2 HIS A 315 -14.208 6.586 -7.878 1.00 0.00 N ATOM 0 H HIS A 315 -14.704 10.731 -10.092 1.00 0.00 H new ATOM 0 HA HIS A 315 -14.958 10.855 -7.893 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -12.049 10.023 -8.014 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -12.810 10.356 -6.472 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -13.163 7.750 -9.413 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -15.089 6.202 -5.966 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -14.370 5.699 -8.355 1.00 0.00 H new ATOM 135 N MET A 316 -13.634 12.683 -6.371 1.00 0.00 N ATOM 136 CA MET A 316 -13.313 13.981 -5.780 1.00 0.00 C ATOM 137 C MET A 316 -12.560 13.817 -4.458 1.00 0.00 C ATOM 138 O MET A 316 -12.693 14.642 -3.551 1.00 0.00 O ATOM 139 CB MET A 316 -14.587 14.797 -5.557 1.00 0.00 C ATOM 140 CG MET A 316 -14.413 16.278 -5.839 1.00 0.00 C ATOM 141 SD MET A 316 -15.922 17.220 -5.561 1.00 0.00 S ATOM 142 CE MET A 316 -15.341 18.883 -5.879 1.00 0.00 C ATOM 0 H MET A 316 -13.904 11.969 -5.695 1.00 0.00 H new ATOM 0 HA MET A 316 -12.667 14.513 -6.478 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.378 14.404 -6.196 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.916 14.668 -4.526 1.00 0.00 H new ATOM 0 HG2 MET A 316 -13.620 16.674 -5.204 1.00 0.00 H new ATOM 0 HG3 MET A 316 -14.091 16.412 -6.872 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.163 19.587 -5.747 1.00 0.00 H new ATOM 0 HE2 MET A 316 -14.539 19.128 -5.183 1.00 0.00 H new ATOM 0 HE3 MET A 316 -14.967 18.949 -6.901 1.00 0.00 H new ATOM 152 N SER A 317 -11.766 12.749 -4.356 1.00 0.00 N ATOM 153 CA SER A 317 -10.990 12.476 -3.148 1.00 0.00 C ATOM 154 C SER A 317 -9.497 12.724 -3.377 1.00 0.00 C ATOM 155 O SER A 317 -8.784 13.111 -2.451 1.00 0.00 O ATOM 156 CB SER A 317 -11.209 11.029 -2.697 1.00 0.00 C ATOM 157 OG SER A 317 -12.254 10.940 -1.744 1.00 0.00 O ATOM 0 H SER A 317 -11.645 12.059 -5.097 1.00 0.00 H new ATOM 0 HA SER A 317 -11.334 13.157 -2.369 1.00 0.00 H new ATOM 0 HB2 SER A 317 -11.448 10.409 -3.561 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.287 10.636 -2.267 1.00 0.00 H new ATOM 0 HG SER A 317 -12.373 10.005 -1.475 1.00 0.00 H new ATOM 163 N THR A 318 -9.031 12.484 -4.610 1.00 0.00 N ATOM 164 CA THR A 318 -7.621 12.662 -4.969 1.00 0.00 C ATOM 165 C THR A 318 -6.690 12.034 -3.915 1.00 0.00 C ATOM 166 O THR A 318 -5.621 12.569 -3.609 1.00 0.00 O ATOM 167 CB THR A 318 -7.299 14.152 -5.184 1.00 0.00 C ATOM 168 OG1 THR A 318 -6.026 14.310 -5.792 1.00 0.00 O ATOM 169 CG2 THR A 318 -7.306 14.981 -3.914 1.00 0.00 C ATOM 0 H THR A 318 -9.617 12.163 -5.380 1.00 0.00 H new ATOM 0 HA THR A 318 -7.444 12.140 -5.909 1.00 0.00 H new ATOM 0 HB THR A 318 -8.100 14.516 -5.828 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.361 13.784 -5.300 1.00 0.00 H new ATOM 0 HG21 THR A 318 -7.070 16.017 -4.155 1.00 0.00 H new ATOM 0 HG22 THR A 318 -8.292 14.931 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 318 -6.561 14.591 -3.221 1.00 0.00 H new ATOM 177 N VAL A 319 -7.109 10.886 -3.374 1.00 0.00 N ATOM 178 CA VAL A 319 -6.330 10.169 -2.365 1.00 0.00 C ATOM 179 C VAL A 319 -6.414 8.657 -2.584 1.00 0.00 C ATOM 180 O VAL A 319 -7.234 8.182 -3.372 1.00 0.00 O ATOM 181 CB VAL A 319 -6.810 10.489 -0.930 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.526 11.942 -0.569 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.292 10.176 -0.778 1.00 0.00 C ATOM 0 H VAL A 319 -7.989 10.433 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.298 10.503 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.253 9.857 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.874 12.140 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.454 12.129 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.047 12.599 -1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.610 10.408 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.865 10.777 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.463 9.119 -0.979 1.00 0.00 H new ATOM 193 N ALA A 320 -5.567 7.908 -1.877 1.00 0.00 N ATOM 194 CA ALA A 320 -5.550 6.447 -1.994 1.00 0.00 C ATOM 195 C ALA A 320 -5.856 5.773 -0.656 1.00 0.00 C ATOM 196 O ALA A 320 -5.567 6.318 0.411 1.00 0.00 O ATOM 197 CB ALA A 320 -4.210 5.973 -2.539 1.00 0.00 C ATOM 0 H ALA A 320 -4.885 8.286 -1.219 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.334 6.160 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.214 4.886 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.043 6.409 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.412 6.284 -1.864 1.00 0.00 H new ATOM 203 N ARG A 321 -6.446 4.584 -0.720 1.00 0.00 N ATOM 204 CA ARG A 321 -6.794 3.837 0.481 1.00 0.00 C ATOM 205 C ARG A 321 -6.099 2.483 0.492 1.00 0.00 C ATOM 206 O ARG A 321 -6.249 1.693 -0.442 1.00 0.00 O ATOM 207 CB ARG A 321 -8.303 3.649 0.558 1.00 0.00 C ATOM 208 CG ARG A 321 -8.864 3.754 1.968 1.00 0.00 C ATOM 209 CD ARG A 321 -10.311 3.287 2.031 1.00 0.00 C ATOM 210 NE ARG A 321 -10.422 1.898 2.480 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.549 1.350 2.946 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.669 2.064 3.016 1.00 0.00 N ATOM 213 NH2 ARG A 321 -11.555 0.081 3.340 1.00 0.00 N ATOM 0 H ARG A 321 -6.693 4.117 -1.593 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.459 4.404 1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.785 4.397 -0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.560 2.673 0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.258 3.155 2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.799 4.787 2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.871 3.932 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.767 3.387 1.046 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.588 1.312 2.435 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.673 3.038 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.524 1.638 3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -10.701 -0.474 3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.414 -0.338 3.696 1.00 0.00 H new ATOM 227 N ILE A 322 -5.340 2.217 1.549 1.00 0.00 N ATOM 228 CA ILE A 322 -4.624 0.952 1.671 1.00 0.00 C ATOM 229 C ILE A 322 -4.939 0.267 2.994 1.00 0.00 C ATOM 230 O ILE A 322 -5.139 0.923 4.018 1.00 0.00 O ATOM 231 CB ILE A 322 -3.094 1.125 1.560 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.736 2.386 0.765 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.466 -0.105 0.918 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.056 2.289 -0.711 1.00 0.00 C ATOM 0 H ILE A 322 -5.205 2.857 2.331 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.966 0.335 0.840 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.693 1.238 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.272 3.235 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.672 2.589 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.387 0.033 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.680 -0.983 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.880 -0.246 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.775 3.218 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.499 1.461 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.125 2.117 -0.841 1.00 0.00 H new ATOM 246 N GLN A 323 -4.971 -1.059 2.958 1.00 0.00 N ATOM 247 CA GLN A 323 -5.248 -1.857 4.144 1.00 0.00 C ATOM 248 C GLN A 323 -4.041 -2.722 4.494 1.00 0.00 C ATOM 249 O GLN A 323 -3.661 -3.613 3.731 1.00 0.00 O ATOM 250 CB GLN A 323 -6.480 -2.736 3.915 1.00 0.00 C ATOM 251 CG GLN A 323 -7.718 -2.245 4.649 1.00 0.00 C ATOM 252 CD GLN A 323 -8.958 -2.256 3.776 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.062 -1.492 2.815 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.913 -3.119 4.109 1.00 0.00 N ATOM 0 H GLN A 323 -4.807 -1.607 2.114 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.448 -1.184 4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.693 -2.779 2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.256 -3.753 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.889 -2.872 5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.543 -1.232 5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.787 -3.734 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.772 -3.166 3.561 1.00 0.00 H new ATOM 263 N PHE A 324 -3.438 -2.446 5.648 1.00 0.00 N ATOM 264 CA PHE A 324 -2.267 -3.189 6.101 1.00 0.00 C ATOM 265 C PHE A 324 -2.676 -4.490 6.789 1.00 0.00 C ATOM 266 O PHE A 324 -3.202 -4.476 7.901 1.00 0.00 O ATOM 267 CB PHE A 324 -1.443 -2.323 7.057 1.00 0.00 C ATOM 268 CG PHE A 324 0.038 -2.549 6.951 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.794 -1.849 6.025 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.672 -3.458 7.780 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.157 -2.052 5.927 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.033 -3.666 7.687 1.00 0.00 C ATOM 273 CZ PHE A 324 2.778 -2.962 6.760 1.00 0.00 C ATOM 0 H PHE A 324 -3.743 -1.711 6.287 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.662 -3.443 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.657 -1.273 6.858 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.760 -2.524 8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.312 -1.136 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.096 -4.010 8.507 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.736 -1.500 5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.516 -4.379 8.339 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.843 -3.123 6.687 1.00 0.00 H new ATOM 283 N ARG A 325 -2.426 -5.610 6.115 1.00 0.00 N ATOM 284 CA ARG A 325 -2.764 -6.923 6.648 1.00 0.00 C ATOM 285 C ARG A 325 -1.582 -7.541 7.387 1.00 0.00 C ATOM 286 O ARG A 325 -0.500 -6.955 7.453 1.00 0.00 O ATOM 287 CB ARG A 325 -3.215 -7.857 5.525 1.00 0.00 C ATOM 288 CG ARG A 325 -4.155 -7.201 4.522 1.00 0.00 C ATOM 289 CD ARG A 325 -5.160 -8.195 3.958 1.00 0.00 C ATOM 290 NE ARG A 325 -4.870 -8.543 2.565 1.00 0.00 N ATOM 291 CZ ARG A 325 -5.759 -9.089 1.732 1.00 0.00 C ATOM 292 NH1 ARG A 325 -6.997 -9.357 2.145 1.00 0.00 N ATOM 293 NH2 ARG A 325 -5.412 -9.370 0.480 1.00 0.00 N ATOM 0 H ARG A 325 -1.988 -5.632 5.194 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.582 -6.791 7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.336 -8.227 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.712 -8.723 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.686 -6.380 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.574 -6.769 3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.154 -9.100 4.566 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -6.163 -7.773 4.024 1.00 0.00 H new ATOM 0 HE ARG A 325 -3.932 -8.357 2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -7.272 -9.145 3.104 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -7.670 -9.774 1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -4.466 -9.168 0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -6.091 -9.787 -0.156 1.00 0.00 H new ATOM 307 N LEU A 326 -1.800 -8.732 7.943 1.00 0.00 N ATOM 308 CA LEU A 326 -0.758 -9.440 8.685 1.00 0.00 C ATOM 309 C LEU A 326 -1.161 -10.895 8.944 1.00 0.00 C ATOM 310 O LEU A 326 -2.340 -11.241 8.855 1.00 0.00 O ATOM 311 CB LEU A 326 -0.488 -8.725 10.016 1.00 0.00 C ATOM 312 CG LEU A 326 -1.739 -8.226 10.748 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.588 -8.381 12.254 1.00 0.00 C ATOM 314 CD2 LEU A 326 -2.028 -6.775 10.386 1.00 0.00 C ATOM 0 H LEU A 326 -2.690 -9.227 7.893 1.00 0.00 H new ATOM 0 HA LEU A 326 0.151 -9.440 8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.052 -9.406 10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.168 -7.875 9.828 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.583 -8.837 10.428 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.489 -8.020 12.749 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.437 -9.432 12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.730 -7.802 12.595 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.920 -6.439 10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.180 -6.153 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.192 -6.694 9.311 1.00 0.00 H new ATOM 326 N PRO A 327 -0.183 -11.765 9.284 1.00 0.00 N ATOM 327 CA PRO A 327 -0.442 -13.186 9.571 1.00 0.00 C ATOM 328 C PRO A 327 -1.519 -13.388 10.638 1.00 0.00 C ATOM 329 O PRO A 327 -2.194 -14.416 10.656 1.00 0.00 O ATOM 330 CB PRO A 327 0.908 -13.702 10.076 1.00 0.00 C ATOM 331 CG PRO A 327 1.911 -12.780 9.482 1.00 0.00 C ATOM 332 CD PRO A 327 1.247 -11.432 9.426 1.00 0.00 C ATOM 0 HA PRO A 327 -0.816 -13.710 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.955 -13.689 11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.081 -14.731 9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.817 -12.745 10.088 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.206 -13.112 8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.437 -10.852 10.329 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.608 -10.840 8.585 1.00 0.00 H new ATOM 340 N ASP A 328 -1.673 -12.397 11.522 1.00 0.00 N ATOM 341 CA ASP A 328 -2.670 -12.456 12.591 1.00 0.00 C ATOM 342 C ASP A 328 -4.074 -12.721 12.037 1.00 0.00 C ATOM 343 O ASP A 328 -4.899 -13.352 12.699 1.00 0.00 O ATOM 344 CB ASP A 328 -2.666 -11.149 13.389 1.00 0.00 C ATOM 345 CG ASP A 328 -3.127 -11.341 14.820 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.294 -11.734 15.664 1.00 0.00 O ATOM 347 OD2 ASP A 328 -4.321 -11.102 15.096 1.00 0.00 O ATOM 0 H ASP A 328 -1.117 -11.542 11.516 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.403 -13.284 13.247 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.660 -10.730 13.388 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.314 -10.424 12.896 1.00 0.00 H new ATOM 352 N GLY A 329 -4.341 -12.229 10.824 1.00 0.00 N ATOM 353 CA GLY A 329 -5.644 -12.420 10.210 1.00 0.00 C ATOM 354 C GLY A 329 -6.335 -11.105 9.903 1.00 0.00 C ATOM 355 O GLY A 329 -6.898 -10.932 8.821 1.00 0.00 O ATOM 0 H GLY A 329 -3.676 -11.702 10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.529 -12.991 9.289 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.273 -13.012 10.875 1.00 0.00 H new ATOM 359 N SER A 330 -6.290 -10.175 10.857 1.00 0.00 N ATOM 360 CA SER A 330 -6.916 -8.865 10.685 1.00 0.00 C ATOM 361 C SER A 330 -5.994 -7.903 9.932 1.00 0.00 C ATOM 362 O SER A 330 -4.853 -8.240 9.609 1.00 0.00 O ATOM 363 CB SER A 330 -7.288 -8.272 12.046 1.00 0.00 C ATOM 364 OG SER A 330 -8.678 -8.006 12.123 1.00 0.00 O ATOM 0 H SER A 330 -5.827 -10.305 11.756 1.00 0.00 H new ATOM 0 HA SER A 330 -7.821 -9.003 10.093 1.00 0.00 H new ATOM 0 HB2 SER A 330 -7.002 -8.964 12.838 1.00 0.00 H new ATOM 0 HB3 SER A 330 -6.729 -7.351 12.210 1.00 0.00 H new ATOM 0 HG SER A 330 -8.891 -7.629 13.002 1.00 0.00 H new ATOM 370 N SER A 331 -6.502 -6.700 9.656 1.00 0.00 N ATOM 371 CA SER A 331 -5.733 -5.680 8.942 1.00 0.00 C ATOM 372 C SER A 331 -6.118 -4.273 9.407 1.00 0.00 C ATOM 373 O SER A 331 -7.159 -4.081 10.040 1.00 0.00 O ATOM 374 CB SER A 331 -5.939 -5.806 7.426 1.00 0.00 C ATOM 375 OG SER A 331 -6.213 -7.147 7.046 1.00 0.00 O ATOM 0 H SER A 331 -7.444 -6.409 9.917 1.00 0.00 H new ATOM 0 HA SER A 331 -4.679 -5.842 9.169 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.763 -5.163 7.115 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.047 -5.455 6.906 1.00 0.00 H new ATOM 0 HG SER A 331 -6.497 -7.170 6.108 1.00 0.00 H new ATOM 381 N PHE A 332 -5.267 -3.296 9.091 1.00 0.00 N ATOM 382 CA PHE A 332 -5.506 -1.904 9.472 1.00 0.00 C ATOM 383 C PHE A 332 -5.800 -1.047 8.241 1.00 0.00 C ATOM 384 O PHE A 332 -5.072 -1.106 7.248 1.00 0.00 O ATOM 385 CB PHE A 332 -4.294 -1.326 10.220 1.00 0.00 C ATOM 386 CG PHE A 332 -3.527 -2.324 11.053 1.00 0.00 C ATOM 387 CD1 PHE A 332 -4.186 -3.228 11.873 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.141 -2.347 11.018 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.478 -4.136 12.638 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.428 -3.252 11.780 1.00 0.00 C ATOM 391 CZ PHE A 332 -2.097 -4.147 12.592 1.00 0.00 C ATOM 0 H PHE A 332 -4.403 -3.444 8.570 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.373 -1.887 10.133 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.614 -0.883 9.493 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.636 -0.520 10.869 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.265 -3.222 11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.612 -1.648 10.387 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.004 -4.836 13.271 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.349 -3.260 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.542 -4.854 13.190 1.00 0.00 H new ATOM 401 N THR A 333 -6.865 -0.250 8.310 1.00 0.00 N ATOM 402 CA THR A 333 -7.250 0.619 7.198 1.00 0.00 C ATOM 403 C THR A 333 -6.842 2.070 7.464 1.00 0.00 C ATOM 404 O THR A 333 -7.257 2.669 8.458 1.00 0.00 O ATOM 405 CB THR A 333 -8.760 0.532 6.960 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.163 -0.815 6.781 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.225 1.312 5.748 1.00 0.00 C ATOM 0 H THR A 333 -7.477 -0.188 9.124 1.00 0.00 H new ATOM 0 HA THR A 333 -6.726 0.278 6.305 1.00 0.00 H new ATOM 0 HB THR A 333 -9.215 0.968 7.849 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.131 -0.850 6.632 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.304 1.206 5.639 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.975 2.365 5.875 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.731 0.927 4.856 1.00 0.00 H new ATOM 415 N ASN A 334 -6.027 2.628 6.564 1.00 0.00 N ATOM 416 CA ASN A 334 -5.555 4.010 6.688 1.00 0.00 C ATOM 417 C ASN A 334 -5.789 4.783 5.387 1.00 0.00 C ATOM 418 O ASN A 334 -6.183 4.202 4.372 1.00 0.00 O ATOM 419 CB ASN A 334 -4.060 4.032 7.040 1.00 0.00 C ATOM 420 CG ASN A 334 -3.777 3.628 8.478 1.00 0.00 C ATOM 421 OD1 ASN A 334 -4.573 2.939 9.115 1.00 0.00 O ATOM 422 ND2 ASN A 334 -2.632 4.054 8.998 1.00 0.00 N ATOM 0 H ASN A 334 -5.679 2.141 5.738 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.120 4.490 7.487 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.525 3.360 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.667 5.034 6.867 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -2.386 3.812 9.958 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -1.998 4.624 8.438 1.00 0.00 H new ATOM 429 N GLN A 335 -5.539 6.095 5.419 1.00 0.00 N ATOM 430 CA GLN A 335 -5.717 6.938 4.241 1.00 0.00 C ATOM 431 C GLN A 335 -4.383 7.514 3.781 1.00 0.00 C ATOM 432 O GLN A 335 -3.722 8.246 4.519 1.00 0.00 O ATOM 433 CB GLN A 335 -6.703 8.074 4.539 1.00 0.00 C ATOM 434 CG GLN A 335 -8.078 7.860 3.928 1.00 0.00 C ATOM 435 CD GLN A 335 -8.985 9.064 4.094 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.519 9.309 5.177 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.166 9.826 3.021 1.00 0.00 N ATOM 0 H GLN A 335 -5.213 6.593 6.248 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.122 6.319 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.807 8.180 5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.290 9.011 4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.969 7.636 2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.546 6.991 4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -8.705 9.588 2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.766 10.649 3.075 1.00 0.00 H new ATOM 446 N PHE A 336 -4.002 7.187 2.550 1.00 0.00 N ATOM 447 CA PHE A 336 -2.754 7.672 1.970 1.00 0.00 C ATOM 448 C PHE A 336 -3.038 8.332 0.623 1.00 0.00 C ATOM 449 O PHE A 336 -3.556 7.692 -0.286 1.00 0.00 O ATOM 450 CB PHE A 336 -1.761 6.522 1.799 1.00 0.00 C ATOM 451 CG PHE A 336 -1.358 5.871 3.094 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.668 6.588 4.059 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.668 4.544 3.345 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.295 5.992 5.249 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.296 3.943 4.533 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.609 4.669 5.486 1.00 0.00 C ATOM 0 H PHE A 336 -4.544 6.584 1.931 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.312 8.407 2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.201 5.768 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.868 6.896 1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.419 7.623 3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.207 3.972 2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.242 6.561 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.542 2.907 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.318 4.202 6.415 1.00 0.00 H new ATOM 466 N PRO A 337 -2.709 9.627 0.473 1.00 0.00 N ATOM 467 CA PRO A 337 -2.954 10.363 -0.770 1.00 0.00 C ATOM 468 C PRO A 337 -2.340 9.695 -1.989 1.00 0.00 C ATOM 469 O PRO A 337 -1.455 8.844 -1.874 1.00 0.00 O ATOM 470 CB PRO A 337 -2.299 11.721 -0.534 1.00 0.00 C ATOM 471 CG PRO A 337 -2.207 11.857 0.943 1.00 0.00 C ATOM 472 CD PRO A 337 -2.081 10.469 1.498 1.00 0.00 C ATOM 0 HA PRO A 337 -4.021 10.419 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.313 11.768 -0.996 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.893 12.526 -0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.347 12.465 1.223 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.091 12.354 1.341 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.038 10.195 1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.587 10.374 2.459 1.00 0.00 H new ATOM 480 N SER A 338 -2.809 10.106 -3.159 1.00 0.00 N ATOM 481 CA SER A 338 -2.310 9.570 -4.419 1.00 0.00 C ATOM 482 C SER A 338 -0.911 10.116 -4.743 1.00 0.00 C ATOM 483 O SER A 338 -0.280 9.676 -5.705 1.00 0.00 O ATOM 484 CB SER A 338 -3.281 9.908 -5.557 1.00 0.00 C ATOM 485 OG SER A 338 -4.613 10.035 -5.082 1.00 0.00 O ATOM 0 H SER A 338 -3.538 10.812 -3.262 1.00 0.00 H new ATOM 0 HA SER A 338 -2.236 8.487 -4.318 1.00 0.00 H new ATOM 0 HB2 SER A 338 -2.974 10.838 -6.035 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.237 9.129 -6.318 1.00 0.00 H new ATOM 0 HG SER A 338 -5.208 10.252 -5.830 1.00 0.00 H new ATOM 491 N ASP A 339 -0.431 11.076 -3.936 1.00 0.00 N ATOM 492 CA ASP A 339 0.891 11.672 -4.146 1.00 0.00 C ATOM 493 C ASP A 339 1.846 11.337 -2.998 1.00 0.00 C ATOM 494 O ASP A 339 3.061 11.260 -3.199 1.00 0.00 O ATOM 495 CB ASP A 339 0.778 13.194 -4.301 1.00 0.00 C ATOM 496 CG ASP A 339 -0.320 13.608 -5.265 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.416 13.006 -6.357 1.00 0.00 O ATOM 498 OD2 ASP A 339 -1.088 14.531 -4.924 1.00 0.00 O ATOM 0 H ASP A 339 -0.939 11.452 -3.136 1.00 0.00 H new ATOM 0 HA ASP A 339 1.298 11.248 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.586 13.641 -3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.731 13.591 -4.651 1.00 0.00 H new ATOM 503 N ALA A 340 1.290 11.134 -1.797 1.00 0.00 N ATOM 504 CA ALA A 340 2.087 10.802 -0.618 1.00 0.00 C ATOM 505 C ALA A 340 2.982 9.590 -0.890 1.00 0.00 C ATOM 506 O ALA A 340 2.689 8.782 -1.773 1.00 0.00 O ATOM 507 CB ALA A 340 1.173 10.541 0.576 1.00 0.00 C ATOM 0 H ALA A 340 0.287 11.195 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 340 2.732 11.649 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.777 10.294 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.582 11.433 0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.507 9.709 0.349 1.00 0.00 H new ATOM 513 N PRO A 341 4.094 9.449 -0.142 1.00 0.00 N ATOM 514 CA PRO A 341 5.026 8.332 -0.327 1.00 0.00 C ATOM 515 C PRO A 341 4.431 6.999 0.114 1.00 0.00 C ATOM 516 O PRO A 341 3.842 6.899 1.190 1.00 0.00 O ATOM 517 CB PRO A 341 6.221 8.710 0.553 1.00 0.00 C ATOM 518 CG PRO A 341 5.663 9.624 1.588 1.00 0.00 C ATOM 519 CD PRO A 341 4.530 10.363 0.931 1.00 0.00 C ATOM 0 HA PRO A 341 5.286 8.190 -1.376 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.672 7.828 1.007 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.000 9.202 -0.029 1.00 0.00 H new ATOM 0 HG2 PRO A 341 5.311 9.063 2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.424 10.317 1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.724 10.568 1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.856 11.323 0.532 1.00 0.00 H new ATOM 527 N LEU A 342 4.599 5.975 -0.724 1.00 0.00 N ATOM 528 CA LEU A 342 4.086 4.639 -0.421 1.00 0.00 C ATOM 529 C LEU A 342 4.653 4.127 0.903 1.00 0.00 C ATOM 530 O LEU A 342 3.975 3.417 1.646 1.00 0.00 O ATOM 531 CB LEU A 342 4.436 3.670 -1.557 1.00 0.00 C ATOM 532 CG LEU A 342 3.850 2.255 -1.438 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.739 1.376 -0.569 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.428 2.294 -0.889 1.00 0.00 C ATOM 0 H LEU A 342 5.086 6.046 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 342 3.002 4.700 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.096 4.105 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.521 3.589 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 342 3.812 1.822 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.306 0.378 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.732 1.310 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.817 1.810 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.038 1.279 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.432 2.754 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.796 2.878 -1.558 1.00 0.00 H new ATOM 546 N GLU A 343 5.902 4.504 1.195 1.00 0.00 N ATOM 547 CA GLU A 343 6.569 4.094 2.432 1.00 0.00 C ATOM 548 C GLU A 343 5.743 4.455 3.672 1.00 0.00 C ATOM 549 O GLU A 343 5.916 3.842 4.725 1.00 0.00 O ATOM 550 CB GLU A 343 7.957 4.732 2.528 1.00 0.00 C ATOM 551 CG GLU A 343 7.949 6.250 2.400 1.00 0.00 C ATOM 552 CD GLU A 343 9.061 6.917 3.189 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.136 6.697 4.417 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.853 7.665 2.578 1.00 0.00 O ATOM 0 H GLU A 343 6.472 5.094 0.589 1.00 0.00 H new ATOM 0 HA GLU A 343 6.671 3.009 2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.406 4.460 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.593 4.315 1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.044 6.521 1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.988 6.633 2.742 1.00 0.00 H new ATOM 561 N GLU A 344 4.849 5.442 3.544 1.00 0.00 N ATOM 562 CA GLU A 344 3.999 5.867 4.657 1.00 0.00 C ATOM 563 C GLU A 344 3.332 4.663 5.327 1.00 0.00 C ATOM 564 O GLU A 344 3.316 4.556 6.553 1.00 0.00 O ATOM 565 CB GLU A 344 2.924 6.846 4.170 1.00 0.00 C ATOM 566 CG GLU A 344 3.300 8.312 4.347 1.00 0.00 C ATOM 567 CD GLU A 344 3.213 8.783 5.793 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.064 7.932 6.698 1.00 0.00 O ATOM 569 OE2 GLU A 344 3.292 10.008 6.018 1.00 0.00 O ATOM 0 H GLU A 344 4.697 5.961 2.679 1.00 0.00 H new ATOM 0 HA GLU A 344 4.634 6.368 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.725 6.657 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.997 6.651 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.315 8.467 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.643 8.926 3.731 1.00 0.00 H new ATOM 576 N ALA A 345 2.791 3.755 4.513 1.00 0.00 N ATOM 577 CA ALA A 345 2.133 2.555 5.029 1.00 0.00 C ATOM 578 C ALA A 345 3.136 1.637 5.730 1.00 0.00 C ATOM 579 O ALA A 345 2.812 1.003 6.737 1.00 0.00 O ATOM 580 CB ALA A 345 1.431 1.811 3.901 1.00 0.00 C ATOM 0 H ALA A 345 2.796 3.828 3.496 1.00 0.00 H new ATOM 0 HA ALA A 345 1.389 2.865 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.946 0.920 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.682 2.460 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.162 1.519 3.147 1.00 0.00 H new ATOM 586 N ARG A 346 4.355 1.575 5.193 1.00 0.00 N ATOM 587 CA ARG A 346 5.409 0.740 5.766 1.00 0.00 C ATOM 588 C ARG A 346 5.882 1.295 7.108 1.00 0.00 C ATOM 589 O ARG A 346 5.900 0.576 8.111 1.00 0.00 O ATOM 590 CB ARG A 346 6.594 0.644 4.800 1.00 0.00 C ATOM 591 CG ARG A 346 7.691 -0.297 5.275 1.00 0.00 C ATOM 592 CD ARG A 346 9.058 0.142 4.777 1.00 0.00 C ATOM 593 NE ARG A 346 9.924 -0.998 4.482 1.00 0.00 N ATOM 594 CZ ARG A 346 10.527 -1.747 5.412 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.372 -1.479 6.708 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.287 -2.771 5.040 1.00 0.00 N ATOM 0 H ARG A 346 4.636 2.094 4.361 1.00 0.00 H new ATOM 0 HA ARG A 346 4.996 -0.255 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.234 0.307 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.017 1.638 4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.694 -0.333 6.364 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.482 -1.307 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.939 0.749 3.880 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.532 0.773 5.529 1.00 0.00 H new ATOM 0 HE ARG A 346 10.079 -1.238 3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 346 9.788 -0.695 7.000 1.00 0.00 H new ATOM 0 HH12 ARG A 346 10.837 -2.058 7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.408 -2.983 4.050 1.00 0.00 H new ATOM 0 HH22 ARG A 346 11.749 -3.346 5.745 1.00 0.00 H new ATOM 610 N GLN A 347 6.270 2.571 7.120 1.00 0.00 N ATOM 611 CA GLN A 347 6.750 3.218 8.342 1.00 0.00 C ATOM 612 C GLN A 347 5.694 3.171 9.446 1.00 0.00 C ATOM 613 O GLN A 347 6.031 3.029 10.621 1.00 0.00 O ATOM 614 CB GLN A 347 7.169 4.667 8.065 1.00 0.00 C ATOM 615 CG GLN A 347 6.062 5.538 7.486 1.00 0.00 C ATOM 616 CD GLN A 347 6.346 7.019 7.646 1.00 0.00 C ATOM 617 OE1 GLN A 347 5.764 7.685 8.503 1.00 0.00 O ATOM 618 NE2 GLN A 347 7.246 7.544 6.819 1.00 0.00 N ATOM 0 H GLN A 347 6.261 3.176 6.299 1.00 0.00 H new ATOM 0 HA GLN A 347 7.624 2.665 8.686 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.520 5.116 8.994 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.012 4.664 7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 347 5.938 5.307 6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.119 5.297 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 347 7.704 6.955 6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 347 7.478 8.535 6.880 1.00 0.00 H new ATOM 627 N PHE A 348 4.418 3.278 9.063 1.00 0.00 N ATOM 628 CA PHE A 348 3.324 3.234 10.031 1.00 0.00 C ATOM 629 C PHE A 348 3.347 1.917 10.805 1.00 0.00 C ATOM 630 O PHE A 348 3.442 1.913 12.031 1.00 0.00 O ATOM 631 CB PHE A 348 1.969 3.403 9.334 1.00 0.00 C ATOM 632 CG PHE A 348 0.874 3.860 10.262 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.334 2.993 11.202 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.393 5.158 10.201 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.666 3.414 12.059 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.604 5.584 11.056 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.135 4.712 11.987 1.00 0.00 C ATOM 0 H PHE A 348 4.121 3.395 8.094 1.00 0.00 H new ATOM 0 HA PHE A 348 3.462 4.060 10.729 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.073 4.124 8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.680 2.454 8.882 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.699 1.978 11.265 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.803 5.845 9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.080 2.729 12.784 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.969 6.599 10.997 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.915 5.044 12.657 1.00 0.00 H new ATOM 647 N ALA A 349 3.270 0.803 10.076 1.00 0.00 N ATOM 648 CA ALA A 349 3.292 -0.523 10.692 1.00 0.00 C ATOM 649 C ALA A 349 4.565 -0.728 11.509 1.00 0.00 C ATOM 650 O ALA A 349 4.519 -1.253 12.624 1.00 0.00 O ATOM 651 CB ALA A 349 3.165 -1.603 9.629 1.00 0.00 C ATOM 0 H ALA A 349 3.192 0.793 9.059 1.00 0.00 H new ATOM 0 HA ALA A 349 2.441 -0.595 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.183 -2.584 10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.225 -1.477 9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.996 -1.523 8.928 1.00 0.00 H new ATOM 657 N ALA A 350 5.700 -0.305 10.947 1.00 0.00 N ATOM 658 CA ALA A 350 6.989 -0.434 11.620 1.00 0.00 C ATOM 659 C ALA A 350 7.024 0.379 12.914 1.00 0.00 C ATOM 660 O ALA A 350 7.554 -0.079 13.924 1.00 0.00 O ATOM 661 CB ALA A 350 8.119 -0.001 10.695 1.00 0.00 C ATOM 0 H ALA A 350 5.749 0.130 10.026 1.00 0.00 H new ATOM 0 HA ALA A 350 7.126 -1.484 11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 350 9.073 -0.104 11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.121 -0.629 9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.974 1.040 10.405 1.00 0.00 H new ATOM 667 N GLN A 351 6.453 1.582 12.877 1.00 0.00 N ATOM 668 CA GLN A 351 6.419 2.450 14.052 1.00 0.00 C ATOM 669 C GLN A 351 5.418 1.940 15.089 1.00 0.00 C ATOM 670 O GLN A 351 5.623 2.114 16.290 1.00 0.00 O ATOM 671 CB GLN A 351 6.068 3.887 13.652 1.00 0.00 C ATOM 672 CG GLN A 351 7.282 4.794 13.527 1.00 0.00 C ATOM 673 CD GLN A 351 7.391 5.788 14.669 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.168 6.984 14.488 1.00 0.00 O ATOM 675 NE2 GLN A 351 7.736 5.296 15.855 1.00 0.00 N ATOM 0 H GLN A 351 6.009 1.977 12.048 1.00 0.00 H new ATOM 0 HA GLN A 351 7.413 2.438 14.499 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.536 3.872 12.701 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.386 4.306 14.392 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.185 4.184 13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.230 5.336 12.583 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.912 4.297 15.961 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.825 5.918 16.659 1.00 0.00 H new ATOM 684 N THR A 352 4.330 1.321 14.622 1.00 0.00 N ATOM 685 CA THR A 352 3.298 0.800 15.519 1.00 0.00 C ATOM 686 C THR A 352 3.852 -0.291 16.440 1.00 0.00 C ATOM 687 O THR A 352 3.817 -0.151 17.663 1.00 0.00 O ATOM 688 CB THR A 352 2.108 0.255 14.721 1.00 0.00 C ATOM 689 OG1 THR A 352 1.594 1.239 13.842 1.00 0.00 O ATOM 690 CG2 THR A 352 0.964 -0.208 15.597 1.00 0.00 C ATOM 0 H THR A 352 4.142 1.169 13.631 1.00 0.00 H new ATOM 0 HA THR A 352 2.959 1.630 16.139 1.00 0.00 H new ATOM 0 HB THR A 352 2.501 -0.600 14.171 1.00 0.00 H new ATOM 0 HG1 THR A 352 2.213 1.364 13.093 1.00 0.00 H new ATOM 0 HG21 THR A 352 0.154 -0.582 14.970 1.00 0.00 H new ATOM 0 HG22 THR A 352 1.310 -1.004 16.256 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.603 0.628 16.196 1.00 0.00 H new ATOM 698 N VAL A 353 4.351 -1.380 15.851 1.00 0.00 N ATOM 699 CA VAL A 353 4.895 -2.491 16.637 1.00 0.00 C ATOM 700 C VAL A 353 6.345 -2.237 17.050 1.00 0.00 C ATOM 701 O VAL A 353 6.728 -2.509 18.189 1.00 0.00 O ATOM 702 CB VAL A 353 4.802 -3.839 15.881 1.00 0.00 C ATOM 703 CG1 VAL A 353 3.349 -4.190 15.594 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.613 -3.810 14.591 1.00 0.00 C ATOM 0 H VAL A 353 4.390 -1.517 14.841 1.00 0.00 H new ATOM 0 HA VAL A 353 4.280 -2.555 17.535 1.00 0.00 H new ATOM 0 HB VAL A 353 5.227 -4.612 16.522 1.00 0.00 H new ATOM 0 HG11 VAL A 353 3.302 -5.140 15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.802 -4.273 16.533 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.900 -3.409 14.981 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.526 -4.771 14.085 1.00 0.00 H new ATOM 0 HG22 VAL A 353 5.234 -3.022 13.940 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.660 -3.616 14.824 1.00 0.00 H new ATOM 714 N GLY A 354 7.147 -1.724 16.118 1.00 0.00 N ATOM 715 CA GLY A 354 8.545 -1.449 16.401 1.00 0.00 C ATOM 716 C GLY A 354 9.442 -2.624 16.071 1.00 0.00 C ATOM 717 O GLY A 354 10.445 -2.472 15.370 1.00 0.00 O ATOM 0 H GLY A 354 6.851 -1.494 15.169 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.865 -0.579 15.828 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.657 -1.195 17.455 1.00 0.00 H new ATOM 721 N ASN A 355 9.079 -3.803 16.577 1.00 0.00 N ATOM 722 CA ASN A 355 9.855 -5.015 16.334 1.00 0.00 C ATOM 723 C ASN A 355 9.038 -6.264 16.655 1.00 0.00 C ATOM 724 O ASN A 355 8.984 -6.704 17.806 1.00 0.00 O ATOM 725 CB ASN A 355 11.141 -4.999 17.164 1.00 0.00 C ATOM 726 CG ASN A 355 12.301 -5.660 16.445 1.00 0.00 C ATOM 727 OD1 ASN A 355 12.866 -6.641 16.929 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.662 -5.127 15.283 1.00 0.00 N ATOM 0 H ASN A 355 8.252 -3.942 17.158 1.00 0.00 H new ATOM 0 HA ASN A 355 10.116 -5.041 15.276 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.404 -3.968 17.402 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.966 -5.510 18.111 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.435 -5.531 14.755 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.166 -4.314 14.919 1.00 0.00 H new ATOM 735 N THR A 356 8.407 -6.831 15.629 1.00 0.00 N ATOM 736 CA THR A 356 7.592 -8.033 15.794 1.00 0.00 C ATOM 737 C THR A 356 7.624 -8.895 14.533 1.00 0.00 C ATOM 738 O THR A 356 7.955 -10.079 14.590 1.00 0.00 O ATOM 739 CB THR A 356 6.145 -7.660 16.133 1.00 0.00 C ATOM 740 OG1 THR A 356 6.094 -6.828 17.281 1.00 0.00 O ATOM 741 CG2 THR A 356 5.262 -8.863 16.398 1.00 0.00 C ATOM 0 H THR A 356 8.444 -6.477 14.673 1.00 0.00 H new ATOM 0 HA THR A 356 8.012 -8.609 16.618 1.00 0.00 H new ATOM 0 HB THR A 356 5.769 -7.140 15.252 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.162 -6.600 17.479 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.251 -8.528 16.632 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.238 -9.499 15.513 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.661 -9.429 17.240 1.00 0.00 H new ATOM 749 N TYR A 357 7.275 -8.291 13.397 1.00 0.00 N ATOM 750 CA TYR A 357 7.257 -9.003 12.119 1.00 0.00 C ATOM 751 C TYR A 357 8.673 -9.268 11.601 1.00 0.00 C ATOM 752 O TYR A 357 8.910 -10.265 10.916 1.00 0.00 O ATOM 753 CB TYR A 357 6.461 -8.207 11.079 1.00 0.00 C ATOM 754 CG TYR A 357 5.034 -7.922 11.498 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.129 -8.958 11.705 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.591 -6.618 11.683 1.00 0.00 C ATOM 757 CE1 TYR A 357 2.826 -8.701 12.087 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.290 -6.355 12.065 1.00 0.00 C ATOM 759 CZ TYR A 357 2.411 -7.398 12.262 1.00 0.00 C ATOM 760 OH TYR A 357 1.115 -7.139 12.643 1.00 0.00 O ATOM 0 H TYR A 357 7.001 -7.310 13.336 1.00 0.00 H new ATOM 0 HA TYR A 357 6.774 -9.966 12.285 1.00 0.00 H new ATOM 0 HB2 TYR A 357 6.971 -7.263 10.888 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.452 -8.760 10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.450 -9.980 11.565 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.275 -5.797 11.526 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.136 -9.517 12.248 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.963 -5.336 12.209 1.00 0.00 H new ATOM 0 HH TYR A 357 0.985 -6.171 12.723 1.00 0.00 H new ATOM 770 N GLY A 358 9.609 -8.374 11.929 1.00 0.00 N ATOM 771 CA GLY A 358 10.983 -8.539 11.485 1.00 0.00 C ATOM 772 C GLY A 358 11.189 -8.088 10.050 1.00 0.00 C ATOM 773 O GLY A 358 10.804 -6.977 9.683 1.00 0.00 O ATOM 0 H GLY A 358 9.438 -7.541 12.493 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.644 -7.970 12.139 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.268 -9.587 11.577 1.00 0.00 H new ATOM 777 N ASN A 359 11.796 -8.953 9.237 1.00 0.00 N ATOM 778 CA ASN A 359 12.051 -8.637 7.834 1.00 0.00 C ATOM 779 C ASN A 359 10.827 -8.957 6.976 1.00 0.00 C ATOM 780 O ASN A 359 10.862 -9.849 6.125 1.00 0.00 O ATOM 781 CB ASN A 359 13.275 -9.406 7.325 1.00 0.00 C ATOM 782 CG ASN A 359 14.069 -8.619 6.299 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.119 -8.058 6.609 1.00 0.00 O ATOM 784 ND2 ASN A 359 13.569 -8.572 5.068 1.00 0.00 N ATOM 0 H ASN A 359 12.119 -9.876 9.527 1.00 0.00 H new ATOM 0 HA ASN A 359 12.254 -7.569 7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.921 -9.654 8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 359 12.951 -10.348 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 359 14.060 -8.056 4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 359 12.695 -9.052 4.854 1.00 0.00 H new ATOM 791 N PHE A 360 9.744 -8.221 7.209 1.00 0.00 N ATOM 792 CA PHE A 360 8.505 -8.420 6.466 1.00 0.00 C ATOM 793 C PHE A 360 8.550 -7.707 5.119 1.00 0.00 C ATOM 794 O PHE A 360 9.269 -6.720 4.949 1.00 0.00 O ATOM 795 CB PHE A 360 7.306 -7.920 7.281 1.00 0.00 C ATOM 796 CG PHE A 360 7.324 -6.438 7.546 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.772 -5.553 6.634 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.899 -5.932 8.701 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.791 -4.191 6.870 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.922 -4.571 8.941 1.00 0.00 C ATOM 801 CZ PHE A 360 7.367 -3.699 8.024 1.00 0.00 C ATOM 0 H PHE A 360 9.700 -7.480 7.908 1.00 0.00 H new ATOM 0 HA PHE A 360 8.393 -9.489 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.388 -8.173 6.751 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.281 -8.449 8.234 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.322 -5.932 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.334 -6.609 9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.355 -3.512 6.152 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.374 -4.189 9.845 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.384 -2.635 8.210 1.00 0.00 H new ATOM 811 N SER A 361 7.767 -8.209 4.169 1.00 0.00 N ATOM 812 CA SER A 361 7.701 -7.621 2.839 1.00 0.00 C ATOM 813 C SER A 361 6.278 -7.173 2.521 1.00 0.00 C ATOM 814 O SER A 361 5.312 -7.822 2.925 1.00 0.00 O ATOM 815 CB SER A 361 8.181 -8.626 1.788 1.00 0.00 C ATOM 816 OG SER A 361 8.215 -8.040 0.497 1.00 0.00 O ATOM 0 H SER A 361 7.168 -9.025 4.298 1.00 0.00 H new ATOM 0 HA SER A 361 8.354 -6.749 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.175 -8.987 2.053 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.519 -9.492 1.780 1.00 0.00 H new ATOM 0 HG SER A 361 8.214 -8.746 -0.183 1.00 0.00 H new ATOM 822 N LEU A 362 6.155 -6.063 1.792 1.00 0.00 N ATOM 823 CA LEU A 362 4.848 -5.532 1.414 1.00 0.00 C ATOM 824 C LEU A 362 4.565 -5.798 -0.061 1.00 0.00 C ATOM 825 O LEU A 362 5.429 -5.592 -0.914 1.00 0.00 O ATOM 826 CB LEU A 362 4.768 -4.026 1.693 1.00 0.00 C ATOM 827 CG LEU A 362 5.313 -3.573 3.051 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.198 -2.061 3.193 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.582 -4.273 4.187 1.00 0.00 C ATOM 0 H LEU A 362 6.946 -5.515 1.452 1.00 0.00 H new ATOM 0 HA LEU A 362 4.095 -6.040 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.314 -3.500 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.726 -3.716 1.619 1.00 0.00 H new ATOM 0 HG LEU A 362 6.367 -3.847 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.590 -1.756 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.771 -1.577 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.151 -1.767 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.986 -3.936 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.520 -4.034 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.716 -5.351 4.097 1.00 0.00 H new ATOM 841 N ALA A 363 3.351 -6.257 -0.353 1.00 0.00 N ATOM 842 CA ALA A 363 2.948 -6.552 -1.727 1.00 0.00 C ATOM 843 C ALA A 363 1.431 -6.488 -1.876 1.00 0.00 C ATOM 844 O ALA A 363 0.699 -6.618 -0.895 1.00 0.00 O ATOM 845 CB ALA A 363 3.467 -7.921 -2.149 1.00 0.00 C ATOM 0 H ALA A 363 2.627 -6.433 0.344 1.00 0.00 H new ATOM 0 HA ALA A 363 3.385 -5.796 -2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.159 -8.127 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.555 -7.932 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.059 -8.685 -1.487 1.00 0.00 H new ATOM 851 N THR A 364 0.961 -6.293 -3.106 1.00 0.00 N ATOM 852 CA THR A 364 -0.474 -6.224 -3.371 1.00 0.00 C ATOM 853 C THR A 364 -1.034 -7.617 -3.664 1.00 0.00 C ATOM 854 O THR A 364 -0.278 -8.561 -3.904 1.00 0.00 O ATOM 855 CB THR A 364 -0.763 -5.274 -4.543 1.00 0.00 C ATOM 856 OG1 THR A 364 -2.158 -5.078 -4.698 1.00 0.00 O ATOM 857 CG2 THR A 364 -0.218 -5.762 -5.871 1.00 0.00 C ATOM 0 H THR A 364 1.550 -6.180 -3.931 1.00 0.00 H new ATOM 0 HA THR A 364 -0.967 -5.833 -2.481 1.00 0.00 H new ATOM 0 HB THR A 364 -0.257 -4.344 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.321 -4.469 -5.448 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.460 -5.040 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 364 0.864 -5.872 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.666 -6.725 -6.116 1.00 0.00 H new ATOM 865 N MET A 365 -2.361 -7.739 -3.642 1.00 0.00 N ATOM 866 CA MET A 365 -3.018 -9.018 -3.909 1.00 0.00 C ATOM 867 C MET A 365 -2.767 -9.461 -5.351 1.00 0.00 C ATOM 868 O MET A 365 -2.152 -10.502 -5.590 1.00 0.00 O ATOM 869 CB MET A 365 -4.524 -8.913 -3.638 1.00 0.00 C ATOM 870 CG MET A 365 -5.151 -10.212 -3.157 1.00 0.00 C ATOM 871 SD MET A 365 -6.943 -10.099 -2.998 1.00 0.00 S ATOM 872 CE MET A 365 -7.359 -11.792 -2.589 1.00 0.00 C ATOM 0 H MET A 365 -3.001 -6.970 -3.443 1.00 0.00 H new ATOM 0 HA MET A 365 -2.595 -9.767 -3.240 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.696 -8.138 -2.891 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.027 -8.593 -4.551 1.00 0.00 H new ATOM 0 HG2 MET A 365 -4.901 -11.012 -3.854 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.721 -10.484 -2.193 1.00 0.00 H new ATOM 0 HE1 MET A 365 -8.438 -11.880 -2.459 1.00 0.00 H new ATOM 0 HE2 MET A 365 -7.035 -12.451 -3.394 1.00 0.00 H new ATOM 0 HE3 MET A 365 -6.858 -12.076 -1.664 1.00 0.00 H new ATOM 882 N PHE A 366 -3.243 -8.660 -6.306 1.00 0.00 N ATOM 883 CA PHE A 366 -3.071 -8.958 -7.726 1.00 0.00 C ATOM 884 C PHE A 366 -2.840 -7.670 -8.521 1.00 0.00 C ATOM 885 O PHE A 366 -3.541 -6.677 -8.317 1.00 0.00 O ATOM 886 CB PHE A 366 -4.299 -9.692 -8.275 1.00 0.00 C ATOM 887 CG PHE A 366 -4.332 -11.156 -7.934 1.00 0.00 C ATOM 888 CD1 PHE A 366 -4.701 -11.577 -6.667 1.00 0.00 C ATOM 889 CD2 PHE A 366 -3.994 -12.109 -8.881 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.729 -12.920 -6.349 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.021 -13.454 -8.570 1.00 0.00 C ATOM 892 CZ PHE A 366 -4.389 -13.861 -7.302 1.00 0.00 C ATOM 0 H PHE A 366 -3.753 -7.797 -6.119 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.198 -9.602 -7.833 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.199 -9.217 -7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.323 -9.580 -9.359 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -4.970 -10.846 -5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.706 -11.796 -9.874 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -5.016 -13.235 -5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.755 -14.187 -9.317 1.00 0.00 H new ATOM 0 HZ PHE A 366 -4.411 -14.912 -7.056 1.00 0.00 H new ATOM 902 N PRO A 367 -1.852 -7.667 -9.439 1.00 0.00 N ATOM 903 CA PRO A 367 -0.997 -8.828 -9.710 1.00 0.00 C ATOM 904 C PRO A 367 0.125 -8.983 -8.682 1.00 0.00 C ATOM 905 O PRO A 367 0.313 -8.125 -7.817 1.00 0.00 O ATOM 906 CB PRO A 367 -0.426 -8.511 -11.090 1.00 0.00 C ATOM 907 CG PRO A 367 -0.344 -7.023 -11.125 1.00 0.00 C ATOM 908 CD PRO A 367 -1.493 -6.515 -10.291 1.00 0.00 C ATOM 0 HA PRO A 367 -1.547 -9.768 -9.661 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.555 -8.966 -11.228 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.069 -8.892 -11.883 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.609 -6.677 -10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.414 -6.654 -12.148 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.201 -5.652 -9.693 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.331 -6.203 -10.914 1.00 0.00 H new ATOM 916 N ARG A 368 0.871 -10.083 -8.783 1.00 0.00 N ATOM 917 CA ARG A 368 1.974 -10.348 -7.866 1.00 0.00 C ATOM 918 C ARG A 368 3.296 -9.839 -8.440 1.00 0.00 C ATOM 919 O ARG A 368 4.005 -10.568 -9.137 1.00 0.00 O ATOM 920 CB ARG A 368 2.067 -11.848 -7.559 1.00 0.00 C ATOM 921 CG ARG A 368 1.566 -12.215 -6.170 1.00 0.00 C ATOM 922 CD ARG A 368 0.152 -12.775 -6.213 1.00 0.00 C ATOM 923 NE ARG A 368 -0.258 -13.328 -4.922 1.00 0.00 N ATOM 924 CZ ARG A 368 0.211 -14.473 -4.416 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.100 -15.197 -5.091 1.00 0.00 N ATOM 926 NH2 ARG A 368 -0.215 -14.896 -3.229 1.00 0.00 N ATOM 0 H ARG A 368 0.730 -10.803 -9.491 1.00 0.00 H new ATOM 0 HA ARG A 368 1.778 -9.813 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.491 -12.399 -8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 368 3.104 -12.168 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 368 2.236 -12.950 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 368 1.589 -11.333 -5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -0.541 -11.987 -6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.093 -13.552 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 368 -0.944 -12.808 -4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 368 1.429 -14.880 -6.003 1.00 0.00 H new ATOM 0 HH12 ARG A 368 1.452 -16.069 -4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -0.898 -14.347 -2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 368 0.141 -15.769 -2.841 1.00 0.00 H new ATOM 940 N ARG A 369 3.620 -8.580 -8.142 1.00 0.00 N ATOM 941 CA ARG A 369 4.858 -7.965 -8.626 1.00 0.00 C ATOM 942 C ARG A 369 5.853 -7.716 -7.486 1.00 0.00 C ATOM 943 O ARG A 369 7.055 -7.594 -7.730 1.00 0.00 O ATOM 944 CB ARG A 369 4.555 -6.647 -9.346 1.00 0.00 C ATOM 945 CG ARG A 369 3.800 -5.637 -8.489 1.00 0.00 C ATOM 946 CD ARG A 369 3.944 -4.222 -9.030 1.00 0.00 C ATOM 947 NE ARG A 369 5.191 -3.589 -8.595 1.00 0.00 N ATOM 948 CZ ARG A 369 6.322 -3.575 -9.311 1.00 0.00 C ATOM 949 NH1 ARG A 369 6.373 -4.148 -10.514 1.00 0.00 N ATOM 950 NH2 ARG A 369 7.405 -2.982 -8.824 1.00 0.00 N ATOM 0 H ARG A 369 3.043 -7.966 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 369 5.315 -8.664 -9.326 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.493 -6.200 -9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.970 -6.859 -10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.745 -5.907 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.174 -5.676 -7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.911 -4.246 -10.119 1.00 0.00 H new ATOM 0 HD3 ARG A 369 3.098 -3.620 -8.699 1.00 0.00 H new ATOM 0 HE ARG A 369 5.198 -3.128 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.545 -4.603 -10.898 1.00 0.00 H new ATOM 0 HH12 ARG A 369 7.240 -4.131 -11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 369 7.374 -2.538 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 369 8.268 -2.970 -9.368 1.00 0.00 H new ATOM 964 N GLU A 370 5.347 -7.634 -6.249 1.00 0.00 N ATOM 965 CA GLU A 370 6.185 -7.391 -5.072 1.00 0.00 C ATOM 966 C GLU A 370 6.726 -5.961 -5.069 1.00 0.00 C ATOM 967 O GLU A 370 7.169 -5.451 -6.100 1.00 0.00 O ATOM 968 CB GLU A 370 7.341 -8.396 -5.006 1.00 0.00 C ATOM 969 CG GLU A 370 7.088 -9.552 -4.049 1.00 0.00 C ATOM 970 CD GLU A 370 8.302 -9.905 -3.213 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.382 -10.139 -3.797 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.171 -9.949 -1.972 1.00 0.00 O ATOM 0 H GLU A 370 4.354 -7.733 -6.039 1.00 0.00 H new ATOM 0 HA GLU A 370 5.561 -7.524 -4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.523 -8.794 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.248 -7.874 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.261 -9.295 -3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.779 -10.428 -4.620 1.00 0.00 H new ATOM 979 N PHE A 371 6.676 -5.316 -3.904 1.00 0.00 N ATOM 980 CA PHE A 371 7.150 -3.940 -3.771 1.00 0.00 C ATOM 981 C PHE A 371 8.669 -3.880 -3.678 1.00 0.00 C ATOM 982 O PHE A 371 9.284 -4.570 -2.863 1.00 0.00 O ATOM 983 CB PHE A 371 6.527 -3.268 -2.548 1.00 0.00 C ATOM 984 CG PHE A 371 5.113 -2.814 -2.770 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.158 -3.685 -3.270 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.741 -1.516 -2.477 1.00 0.00 C ATOM 987 CE1 PHE A 371 2.857 -3.269 -3.472 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.442 -1.091 -2.676 1.00 0.00 C ATOM 989 CZ PHE A 371 2.498 -1.969 -3.174 1.00 0.00 C ATOM 0 H PHE A 371 6.313 -5.723 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 371 6.841 -3.402 -4.667 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.549 -3.964 -1.710 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.136 -2.409 -2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.435 -4.702 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.475 -0.826 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.122 -3.958 -3.862 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.164 -0.074 -2.443 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.481 -1.639 -3.330 1.00 0.00 H new ATOM 999 N THR A 372 9.258 -3.042 -4.520 1.00 0.00 N ATOM 1000 CA THR A 372 10.706 -2.866 -4.556 1.00 0.00 C ATOM 1001 C THR A 372 11.106 -1.551 -3.893 1.00 0.00 C ATOM 1002 O THR A 372 10.248 -0.769 -3.482 1.00 0.00 O ATOM 1003 CB THR A 372 11.201 -2.896 -6.005 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.495 -1.955 -6.796 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.047 -4.252 -6.665 1.00 0.00 C ATOM 0 H THR A 372 8.751 -2.468 -5.194 1.00 0.00 H new ATOM 0 HA THR A 372 11.168 -3.684 -4.004 1.00 0.00 H new ATOM 0 HB THR A 372 12.262 -2.653 -5.951 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.827 -1.988 -7.718 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.417 -4.202 -7.689 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.619 -4.995 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 372 9.995 -4.535 -6.673 1.00 0.00 H new ATOM 1013 N LYS A 373 12.413 -1.305 -3.801 1.00 0.00 N ATOM 1014 CA LYS A 373 12.921 -0.074 -3.194 1.00 0.00 C ATOM 1015 C LYS A 373 12.332 1.162 -3.880 1.00 0.00 C ATOM 1016 O LYS A 373 12.159 2.206 -3.252 1.00 0.00 O ATOM 1017 CB LYS A 373 14.449 -0.033 -3.272 1.00 0.00 C ATOM 1018 CG LYS A 373 15.079 1.040 -2.395 1.00 0.00 C ATOM 1019 CD LYS A 373 15.919 2.010 -3.212 1.00 0.00 C ATOM 1020 CE LYS A 373 15.150 3.284 -3.534 1.00 0.00 C ATOM 1021 NZ LYS A 373 16.029 4.489 -3.522 1.00 0.00 N ATOM 0 H LYS A 373 13.137 -1.939 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 373 12.616 -0.066 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.845 -1.006 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.747 0.136 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 373 14.296 1.588 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 373 15.702 0.569 -1.635 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.825 2.261 -2.661 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.232 1.529 -4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 373 14.683 3.187 -4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 373 14.347 3.415 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 15.464 5.333 -3.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 16.456 4.598 -2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 16.781 4.377 -4.232 1.00 0.00 H new ATOM 1035 N GLU A 374 12.029 1.034 -5.174 1.00 0.00 N ATOM 1036 CA GLU A 374 11.463 2.134 -5.949 1.00 0.00 C ATOM 1037 C GLU A 374 9.966 2.308 -5.680 1.00 0.00 C ATOM 1038 O GLU A 374 9.427 3.402 -5.851 1.00 0.00 O ATOM 1039 CB GLU A 374 11.692 1.897 -7.442 1.00 0.00 C ATOM 1040 CG GLU A 374 12.005 3.164 -8.220 1.00 0.00 C ATOM 1041 CD GLU A 374 12.315 2.891 -9.679 1.00 0.00 C ATOM 1042 OE1 GLU A 374 11.376 2.562 -10.434 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.496 3.009 -10.065 1.00 0.00 O ATOM 0 H GLU A 374 12.168 0.175 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 374 11.969 3.048 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.514 1.192 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.804 1.430 -7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 374 11.157 3.845 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.855 3.668 -7.760 1.00 0.00 H new ATOM 1050 N ASP A 375 9.299 1.228 -5.269 1.00 0.00 N ATOM 1051 CA ASP A 375 7.865 1.267 -4.988 1.00 0.00 C ATOM 1052 C ASP A 375 7.552 2.092 -3.739 1.00 0.00 C ATOM 1053 O ASP A 375 6.469 2.667 -3.625 1.00 0.00 O ATOM 1054 CB ASP A 375 7.323 -0.154 -4.810 1.00 0.00 C ATOM 1055 CG ASP A 375 6.974 -0.833 -6.126 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.467 -0.388 -7.185 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.204 -1.815 -6.096 1.00 0.00 O ATOM 0 H ASP A 375 9.731 0.315 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 375 7.380 1.744 -5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.065 -0.755 -4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.435 -0.120 -4.179 1.00 0.00 H new ATOM 1062 N TYR A 376 8.499 2.140 -2.805 1.00 0.00 N ATOM 1063 CA TYR A 376 8.314 2.890 -1.564 1.00 0.00 C ATOM 1064 C TYR A 376 8.576 4.377 -1.785 1.00 0.00 C ATOM 1065 O TYR A 376 7.760 5.221 -1.410 1.00 0.00 O ATOM 1066 CB TYR A 376 9.236 2.349 -0.470 1.00 0.00 C ATOM 1067 CG TYR A 376 8.835 0.977 0.032 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.916 -0.133 -0.800 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.376 0.789 1.331 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.554 -1.388 -0.357 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.011 -0.467 1.780 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.102 -1.550 0.934 1.00 0.00 C ATOM 1073 OH TYR A 376 7.742 -2.801 1.383 1.00 0.00 O ATOM 0 H TYR A 376 9.401 1.670 -2.883 1.00 0.00 H new ATOM 0 HA TYR A 376 7.279 2.766 -1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.255 2.303 -0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.242 3.047 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 376 9.269 -0.011 -1.813 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.304 1.635 1.998 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.625 -2.239 -1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.656 -0.598 2.791 1.00 0.00 H new ATOM 0 HH TYR A 376 8.185 -2.982 2.238 1.00 0.00 H new ATOM 1083 N LYS A 377 9.719 4.685 -2.397 1.00 0.00 N ATOM 1084 CA LYS A 377 10.103 6.072 -2.680 1.00 0.00 C ATOM 1085 C LYS A 377 9.062 6.791 -3.551 1.00 0.00 C ATOM 1086 O LYS A 377 8.964 8.019 -3.514 1.00 0.00 O ATOM 1087 CB LYS A 377 11.482 6.134 -3.354 1.00 0.00 C ATOM 1088 CG LYS A 377 11.641 5.205 -4.553 1.00 0.00 C ATOM 1089 CD LYS A 377 11.184 5.865 -5.847 1.00 0.00 C ATOM 1090 CE LYS A 377 12.045 7.069 -6.201 1.00 0.00 C ATOM 1091 NZ LYS A 377 11.253 8.331 -6.249 1.00 0.00 N ATOM 0 H LYS A 377 10.399 3.991 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 377 10.152 6.588 -1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.669 7.158 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.245 5.888 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.686 4.908 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.065 4.295 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.223 5.139 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.144 6.178 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.844 7.171 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.520 6.903 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 11.879 9.125 -6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 10.506 8.245 -6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 10.820 8.505 -5.319 1.00 0.00 H new ATOM 1105 N LYS A 378 8.292 6.030 -4.337 1.00 0.00 N ATOM 1106 CA LYS A 378 7.269 6.611 -5.206 1.00 0.00 C ATOM 1107 C LYS A 378 5.969 6.848 -4.434 1.00 0.00 C ATOM 1108 O LYS A 378 5.905 6.621 -3.223 1.00 0.00 O ATOM 1109 CB LYS A 378 7.008 5.692 -6.405 1.00 0.00 C ATOM 1110 CG LYS A 378 6.477 4.321 -6.016 1.00 0.00 C ATOM 1111 CD LYS A 378 5.961 3.551 -7.221 1.00 0.00 C ATOM 1112 CE LYS A 378 7.066 3.287 -8.233 1.00 0.00 C ATOM 1113 NZ LYS A 378 7.017 1.897 -8.768 1.00 0.00 N ATOM 0 H LYS A 378 8.359 5.013 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 378 7.635 7.572 -5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.293 6.173 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.934 5.568 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.268 3.749 -5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.674 4.436 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.534 2.603 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 378 5.158 4.114 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.979 3.995 -9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.035 3.461 -7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.744 1.782 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.194 1.222 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.079 1.716 -9.178 1.00 0.00 H new ATOM 1127 N LYS A 379 4.930 7.299 -5.141 1.00 0.00 N ATOM 1128 CA LYS A 379 3.632 7.558 -4.520 1.00 0.00 C ATOM 1129 C LYS A 379 2.822 6.261 -4.378 1.00 0.00 C ATOM 1130 O LYS A 379 3.363 5.165 -4.532 1.00 0.00 O ATOM 1131 CB LYS A 379 2.851 8.603 -5.327 1.00 0.00 C ATOM 1132 CG LYS A 379 2.492 8.155 -6.734 1.00 0.00 C ATOM 1133 CD LYS A 379 2.384 9.338 -7.680 1.00 0.00 C ATOM 1134 CE LYS A 379 1.246 9.160 -8.669 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.375 10.074 -9.838 1.00 0.00 N ATOM 0 H LYS A 379 4.964 7.492 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 379 3.805 7.955 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.935 8.851 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.442 9.517 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.248 7.461 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.546 7.614 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 379 2.228 10.251 -7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 379 3.322 9.458 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 379 1.226 8.127 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 379 0.297 9.346 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 0.578 9.920 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 1.368 11.061 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 2.269 9.880 -10.333 1.00 0.00 H new ATOM 1149 N LEU A 380 1.531 6.390 -4.061 1.00 0.00 N ATOM 1150 CA LEU A 380 0.665 5.225 -3.874 1.00 0.00 C ATOM 1151 C LEU A 380 -0.079 4.837 -5.153 1.00 0.00 C ATOM 1152 O LEU A 380 0.033 3.701 -5.617 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.333 5.493 -2.743 1.00 0.00 C ATOM 1154 CG LEU A 380 0.227 5.289 -1.332 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.559 6.628 -0.691 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.757 4.513 -0.470 1.00 0.00 C ATOM 0 H LEU A 380 1.064 7.287 -3.929 1.00 0.00 H new ATOM 0 HA LEU A 380 1.306 4.384 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.694 6.518 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.195 4.839 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 380 1.145 4.707 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.956 6.463 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.304 7.146 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.344 7.235 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.340 4.379 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.694 5.065 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.943 3.537 -0.919 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.853 5.771 -5.713 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.625 5.497 -6.933 1.00 0.00 C ATOM 1170 C LEU A 381 -0.750 4.941 -8.061 1.00 0.00 C ATOM 1171 O LEU A 381 -1.251 4.251 -8.951 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.376 6.751 -7.407 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.683 7.589 -8.494 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -1.968 7.030 -9.884 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.132 9.041 -8.407 1.00 0.00 C ATOM 0 H LEU A 381 -0.963 6.717 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.355 4.729 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.352 6.444 -7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.553 7.391 -6.543 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.607 7.540 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -1.465 7.642 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.600 6.006 -9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -3.042 7.042 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.634 9.623 -9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.211 9.097 -8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.873 9.444 -7.428 1.00 0.00 H new ATOM 1187 N ASP A 382 0.554 5.234 -8.022 1.00 0.00 N ATOM 1188 CA ASP A 382 1.485 4.745 -9.042 1.00 0.00 C ATOM 1189 C ASP A 382 1.354 3.231 -9.227 1.00 0.00 C ATOM 1190 O ASP A 382 1.548 2.714 -10.328 1.00 0.00 O ATOM 1191 CB ASP A 382 2.925 5.098 -8.660 1.00 0.00 C ATOM 1192 CG ASP A 382 3.647 5.856 -9.755 1.00 0.00 C ATOM 1193 OD1 ASP A 382 4.238 5.203 -10.640 1.00 0.00 O ATOM 1194 OD2 ASP A 382 3.624 7.104 -9.725 1.00 0.00 O ATOM 0 H ASP A 382 0.987 5.806 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 382 1.234 5.230 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.919 5.698 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.472 4.183 -8.435 1.00 0.00 H new ATOM 1199 N LEU A 383 1.019 2.528 -8.141 1.00 0.00 N ATOM 1200 CA LEU A 383 0.855 1.077 -8.178 1.00 0.00 C ATOM 1201 C LEU A 383 -0.628 0.685 -8.214 1.00 0.00 C ATOM 1202 O LEU A 383 -0.994 -0.421 -7.811 1.00 0.00 O ATOM 1203 CB LEU A 383 1.536 0.443 -6.959 1.00 0.00 C ATOM 1204 CG LEU A 383 2.909 1.023 -6.602 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.145 0.957 -5.100 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.010 0.287 -7.353 1.00 0.00 C ATOM 0 H LEU A 383 0.856 2.944 -7.224 1.00 0.00 H new ATOM 0 HA LEU A 383 1.324 0.706 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.878 0.553 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.647 -0.626 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 383 2.929 2.070 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.125 1.373 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.375 1.531 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.104 -0.081 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.978 0.712 -7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.991 -0.769 -7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.850 0.391 -8.426 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.475 1.599 -8.702 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.916 1.364 -8.796 1.00 0.00 C ATOM 1220 C GLU A 384 -3.510 1.014 -7.429 1.00 0.00 C ATOM 1221 O GLU A 384 -3.986 -0.105 -7.212 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.208 0.251 -9.810 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.208 0.725 -11.256 1.00 0.00 C ATOM 1224 CD GLU A 384 -3.665 -0.350 -12.224 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.887 -0.450 -12.467 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -2.802 -1.091 -12.742 1.00 0.00 O ATOM 0 H GLU A 384 -1.181 2.515 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.388 2.285 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.464 -0.537 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.178 -0.191 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.860 1.593 -11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.204 1.050 -11.528 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.481 1.980 -6.507 1.00 0.00 N ATOM 1234 CA LEU A 385 -4.020 1.773 -5.161 1.00 0.00 C ATOM 1235 C LEU A 385 -5.370 2.463 -4.997 1.00 0.00 C ATOM 1236 O LEU A 385 -6.304 1.882 -4.446 1.00 0.00 O ATOM 1237 CB LEU A 385 -3.041 2.289 -4.102 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.696 1.553 -4.048 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.754 2.226 -3.063 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.898 0.091 -3.677 1.00 0.00 C ATOM 0 H LEU A 385 -3.092 2.909 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.160 0.701 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.852 3.346 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.517 2.218 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.245 1.597 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.194 1.688 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.579 3.256 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.200 2.217 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.932 -0.413 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.374 0.026 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.533 -0.389 -4.422 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.469 3.703 -5.476 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.714 4.461 -5.379 1.00 0.00 C ATOM 1254 C ALA A 386 -7.826 3.790 -6.190 1.00 0.00 C ATOM 1255 O ALA A 386 -7.581 3.281 -7.284 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.505 5.894 -5.848 1.00 0.00 C ATOM 0 H ALA A 386 -4.705 4.201 -5.933 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.019 4.479 -4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.443 6.443 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.750 6.374 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.172 5.892 -6.886 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.066 3.769 -5.657 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.398 4.362 -4.363 1.00 0.00 C ATOM 1264 C PRO A 387 -9.230 3.399 -3.179 1.00 0.00 C ATOM 1265 O PRO A 387 -9.387 3.809 -2.030 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.866 4.729 -4.545 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.413 3.683 -5.463 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.256 3.171 -6.294 1.00 0.00 C ATOM 0 HA PRO A 387 -8.739 5.195 -4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.394 4.733 -3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -10.974 5.726 -4.973 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.868 2.872 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.191 4.100 -6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.209 2.082 -6.284 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.347 3.477 -7.336 1.00 0.00 H new ATOM 1276 N SER A 388 -8.921 2.126 -3.453 1.00 0.00 N ATOM 1277 CA SER A 388 -8.746 1.136 -2.384 1.00 0.00 C ATOM 1278 C SER A 388 -7.835 -0.013 -2.830 1.00 0.00 C ATOM 1279 O SER A 388 -7.928 -0.484 -3.967 1.00 0.00 O ATOM 1280 CB SER A 388 -10.102 0.574 -1.933 1.00 0.00 C ATOM 1281 OG SER A 388 -11.169 1.456 -2.244 1.00 0.00 O ATOM 0 H SER A 388 -8.788 1.760 -4.396 1.00 0.00 H new ATOM 0 HA SER A 388 -8.274 1.646 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.274 -0.389 -2.414 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.081 0.394 -0.858 1.00 0.00 H new ATOM 0 HG SER A 388 -12.016 1.064 -1.944 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.958 -0.460 -1.923 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.027 -1.551 -2.214 1.00 0.00 C ATOM 1289 C ALA A 389 -5.653 -2.329 -0.948 1.00 0.00 C ATOM 1290 O ALA A 389 -5.718 -1.795 0.162 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.774 -1.003 -2.878 1.00 0.00 C ATOM 0 H ALA A 389 -6.876 -0.080 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.526 -2.242 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.087 -1.822 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.044 -0.505 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.291 -0.289 -2.211 1.00 0.00 H new ATOM 1297 N SER A 390 -5.255 -3.592 -1.128 1.00 0.00 N ATOM 1298 CA SER A 390 -4.862 -4.450 -0.009 1.00 0.00 C ATOM 1299 C SER A 390 -3.392 -4.854 -0.113 1.00 0.00 C ATOM 1300 O SER A 390 -2.860 -5.014 -1.214 1.00 0.00 O ATOM 1301 CB SER A 390 -5.737 -5.705 0.031 1.00 0.00 C ATOM 1302 OG SER A 390 -7.107 -5.369 0.167 1.00 0.00 O ATOM 0 H SER A 390 -5.197 -4.043 -2.041 1.00 0.00 H new ATOM 0 HA SER A 390 -5.001 -3.882 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.590 -6.283 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.431 -6.339 0.863 1.00 0.00 H new ATOM 0 HG SER A 390 -7.644 -6.188 0.188 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.744 -5.022 1.040 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.336 -5.413 1.079 1.00 0.00 C ATOM 1310 C VAL A 391 -1.167 -6.808 1.691 1.00 0.00 C ATOM 1311 O VAL A 391 -2.107 -7.362 2.262 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.481 -4.390 1.875 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.994 -2.977 1.662 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.468 -4.718 3.359 1.00 0.00 C ATOM 0 H VAL A 391 -3.171 -4.894 1.957 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.984 -5.432 0.048 1.00 0.00 H new ATOM 0 HB VAL A 391 0.540 -4.455 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.380 -2.278 2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.943 -2.727 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.028 -2.910 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.139 -3.984 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.487 -4.694 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.047 -5.712 3.508 1.00 0.00 H new ATOM 1324 N VAL A 392 0.037 -7.363 1.572 1.00 0.00 N ATOM 1325 CA VAL A 392 0.333 -8.684 2.120 1.00 0.00 C ATOM 1326 C VAL A 392 1.633 -8.653 2.922 1.00 0.00 C ATOM 1327 O VAL A 392 2.696 -8.341 2.382 1.00 0.00 O ATOM 1328 CB VAL A 392 0.438 -9.760 1.013 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.882 -9.898 0.269 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.570 -9.443 0.044 1.00 0.00 C ATOM 0 H VAL A 392 0.824 -6.918 1.100 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.496 -8.950 2.775 1.00 0.00 H new ATOM 0 HB VAL A 392 0.663 -10.712 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.786 -10.660 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.665 -10.189 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.142 -8.945 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.620 -10.216 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.387 -8.477 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.515 -9.409 0.587 1.00 0.00 H new ATOM 1340 N LEU A 393 1.543 -8.970 4.212 1.00 0.00 N ATOM 1341 CA LEU A 393 2.715 -8.969 5.082 1.00 0.00 C ATOM 1342 C LEU A 393 3.466 -10.294 4.989 1.00 0.00 C ATOM 1343 O LEU A 393 2.865 -11.366 5.082 1.00 0.00 O ATOM 1344 CB LEU A 393 2.307 -8.698 6.531 1.00 0.00 C ATOM 1345 CG LEU A 393 3.277 -7.815 7.316 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.176 -6.372 6.855 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.004 -7.920 8.808 1.00 0.00 C ATOM 0 H LEU A 393 0.673 -9.230 4.676 1.00 0.00 H new ATOM 0 HA LEU A 393 3.380 -8.173 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.324 -8.226 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.205 -9.651 7.049 1.00 0.00 H new ATOM 0 HG LEU A 393 4.292 -8.165 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.874 -5.758 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.421 -6.311 5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.160 -6.009 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.704 -7.285 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.984 -7.596 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.128 -8.954 9.129 1.00 0.00 H new ATOM 1359 N LEU A 394 4.787 -10.214 4.812 1.00 0.00 N ATOM 1360 CA LEU A 394 5.623 -11.405 4.712 1.00 0.00 C ATOM 1361 C LEU A 394 6.687 -11.445 5.819 1.00 0.00 C ATOM 1362 O LEU A 394 7.873 -11.624 5.541 1.00 0.00 O ATOM 1363 CB LEU A 394 6.282 -11.467 3.330 1.00 0.00 C ATOM 1364 CG LEU A 394 6.262 -12.846 2.666 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.545 -12.725 1.175 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.268 -13.774 3.330 1.00 0.00 C ATOM 0 H LEU A 394 5.298 -9.334 4.735 1.00 0.00 H new ATOM 0 HA LEU A 394 4.983 -12.278 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.781 -10.756 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.318 -11.140 3.423 1.00 0.00 H new ATOM 0 HG LEU A 394 5.268 -13.274 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.527 -13.715 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.784 -12.098 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 394 7.527 -12.275 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.239 -14.749 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.269 -13.352 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.018 -13.887 4.385 1.00 0.00 H new ATOM 1378 N PRO A 395 6.273 -11.272 7.094 1.00 0.00 N ATOM 1379 CA PRO A 395 7.188 -11.287 8.243 1.00 0.00 C ATOM 1380 C PRO A 395 8.250 -12.381 8.148 1.00 0.00 C ATOM 1381 O PRO A 395 7.935 -13.545 7.890 1.00 0.00 O ATOM 1382 CB PRO A 395 6.256 -11.560 9.419 1.00 0.00 C ATOM 1383 CG PRO A 395 4.952 -10.961 9.022 1.00 0.00 C ATOM 1384 CD PRO A 395 4.877 -11.041 7.517 1.00 0.00 C ATOM 0 HA PRO A 395 7.753 -10.358 8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.159 -12.629 9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.635 -11.109 10.336 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.123 -11.501 9.480 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.883 -9.926 9.358 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.224 -11.852 7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.479 -10.121 7.089 1.00 0.00 H new ATOM 1392 N ALA A 396 9.508 -12.000 8.362 1.00 0.00 N ATOM 1393 CA ALA A 396 10.622 -12.944 8.309 1.00 0.00 C ATOM 1394 C ALA A 396 11.484 -12.858 9.571 1.00 0.00 C ATOM 1395 O ALA A 396 12.710 -12.998 9.510 1.00 0.00 O ATOM 1396 CB ALA A 396 11.463 -12.694 7.064 1.00 0.00 C ATOM 0 H ALA A 396 9.782 -11.041 8.574 1.00 0.00 H new ATOM 0 HA ALA A 396 10.211 -13.952 8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.290 -13.403 7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.845 -12.821 6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.857 -11.678 7.089 1.00 0.00 H new ATOM 1402 N GLY A 397 10.836 -12.632 10.716 1.00 0.00 N ATOM 1403 CA GLY A 397 11.555 -12.539 11.976 1.00 0.00 C ATOM 1404 C GLY A 397 11.902 -13.900 12.559 1.00 0.00 C ATOM 1405 O GLY A 397 12.674 -13.942 13.539 1.00 0.00 O ATOM 1406 OXT GLY A 397 11.403 -14.922 12.038 1.00 0.00 O ATOM 0 H GLY A 397 9.826 -12.512 10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.472 -11.969 11.825 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.950 -11.985 12.694 1.00 0.00 H new TER 1410 GLY A 397