USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 950 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 934 GLN : amide:sc= 0.998 K(o=2.2,f=-3.3!) USER MOD Set 1.2: A 935 THR OG1 : rot 17:sc= 1.16 USER MOD Set 2.1: A 836 ASN : amide:sc= 0.668 K(o=1.1,f=-0.1) USER MOD Set 2.2: A 925 LYS NZ :NH3+ -171:sc= 0.407 (180deg=0.108) USER MOD Set 3.1: A 921 SER OG : rot -132:sc= 1.51 USER MOD Set 3.2: A 939 TYR OH : rot 130:sc= 0.815 USER MOD Set 4.1: A 887 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 919 MET CE :methyl -174:sc= 0 (180deg=-0.0545) USER MOD Single : A 825 MET CE :methyl -142:sc= -0.304 (180deg=-1.04) USER MOD Single : A 826 MET CE :methyl 142:sc= -0.113 (180deg=-0.834) USER MOD Single : A 833 HIS : no HD1:sc= -0.549 X(o=-0.55,f=-0.17) USER MOD Single : A 843 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 846 SER OG : rot 180:sc=-0.00333 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.889! C(o=-0.89!,f=-0.9!) USER MOD Single : A 851 CYS SG : rot 180:sc= 0.167 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 855 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.7) USER MOD Single : A 862 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 865 SER OG : rot -75:sc= 1.21 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc=-0.00493 X(o=-0.0049,f=0) USER MOD Single : A 868 HIS : no HE2:sc= 0.968 K(o=0.97,f=-3.4!) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0629 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -2.3! C(o=-2.3!,f=-5!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 905 ASN :FLIP amide:sc= -0.313 F(o=-1.3!,f=-0.31) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN :FLIP amide:sc= -0.341 F(o=-2!,f=-0.34) USER MOD Single : A 914 CYS SG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot 80:sc= 1.17 USER MOD Single : A 922 CYS SG : rot -1:sc= -0.172 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0 USER MOD Single : A 933 LYS NZ :NH3+ 149:sc= 1.17 (180deg=0.00593) USER MOD Single : A 937 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 945 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.132) USER MOD Single : A 946 SER OG : rot 99:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -8.597 -9.098 -21.920 1.00 0.74 N ATOM 113 CA MET A 825 -9.723 -9.411 -22.779 1.00 0.64 C ATOM 114 C MET A 825 -9.599 -10.829 -23.285 1.00 0.57 C ATOM 115 O MET A 825 -8.601 -11.195 -23.908 1.00 0.64 O ATOM 116 CB MET A 825 -9.782 -8.440 -23.958 1.00 0.76 C ATOM 117 CG MET A 825 -11.009 -7.548 -23.950 1.00 0.93 C ATOM 118 SD MET A 825 -11.028 -6.375 -25.320 1.00 1.60 S ATOM 119 CE MET A 825 -12.166 -7.187 -26.435 1.00 1.90 C ATOM 0 HA MET A 825 -10.643 -9.313 -22.202 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.889 -7.815 -23.948 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.763 -9.009 -24.888 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.904 -8.168 -23.996 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.049 -7.001 -23.008 1.00 0.93 H new ATOM 0 HE1 MET A 825 -11.826 -7.054 -27.462 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.208 -8.251 -26.201 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.159 -6.752 -26.322 1.00 1.90 H new ATOM 129 N MET A 826 -10.605 -11.627 -22.997 1.00 0.51 N ATOM 130 CA MET A 826 -10.567 -13.041 -23.313 1.00 0.49 C ATOM 131 C MET A 826 -11.068 -13.293 -24.725 1.00 0.43 C ATOM 132 O MET A 826 -12.213 -12.993 -25.054 1.00 0.50 O ATOM 133 CB MET A 826 -11.395 -13.830 -22.300 1.00 0.60 C ATOM 134 CG MET A 826 -11.007 -13.554 -20.857 1.00 1.14 C ATOM 135 SD MET A 826 -12.423 -13.539 -19.745 1.00 1.62 S ATOM 136 CE MET A 826 -12.511 -11.799 -19.337 1.00 1.93 C ATOM 0 H MET A 826 -11.464 -11.319 -22.542 1.00 0.51 H new ATOM 0 HA MET A 826 -9.532 -13.379 -23.257 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.449 -13.589 -22.437 1.00 0.60 H new ATOM 0 HB3 MET A 826 -11.283 -14.895 -22.501 1.00 0.60 H new ATOM 0 HG2 MET A 826 -10.298 -14.312 -20.525 1.00 1.14 H new ATOM 0 HG3 MET A 826 -10.496 -12.593 -20.800 1.00 1.14 H new ATOM 0 HE1 MET A 826 -13.555 -11.493 -19.272 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.022 -11.625 -18.379 1.00 1.93 H new ATOM 0 HE3 MET A 826 -12.010 -11.218 -20.111 1.00 1.93 H new ATOM 146 N ILE A 827 -10.198 -13.827 -25.561 1.00 0.36 N ATOM 147 CA ILE A 827 -10.538 -14.129 -26.940 1.00 0.34 C ATOM 148 C ILE A 827 -10.402 -15.623 -27.191 1.00 0.34 C ATOM 149 O ILE A 827 -9.383 -16.234 -26.857 1.00 0.37 O ATOM 150 CB ILE A 827 -9.641 -13.364 -27.940 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.224 -11.997 -27.373 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.356 -13.199 -29.277 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.326 -10.956 -27.383 1.00 0.47 C ATOM 0 H ILE A 827 -9.239 -14.063 -25.306 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.569 -13.810 -27.097 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.736 -13.949 -28.102 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.877 -12.132 -26.349 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.379 -11.620 -27.949 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.711 -12.658 -29.970 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.589 -14.181 -29.689 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.280 -12.639 -29.129 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.948 -10.022 -26.967 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.659 -10.788 -28.407 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.165 -11.308 -26.782 1.00 0.47 H new ATOM 165 N LEU A 828 -11.436 -16.208 -27.762 1.00 0.34 N ATOM 166 CA LEU A 828 -11.455 -17.636 -28.030 1.00 0.35 C ATOM 167 C LEU A 828 -10.997 -17.929 -29.454 1.00 0.36 C ATOM 168 O LEU A 828 -11.649 -17.521 -30.417 1.00 0.40 O ATOM 169 CB LEU A 828 -12.866 -18.186 -27.832 1.00 0.44 C ATOM 170 CG LEU A 828 -13.000 -19.382 -26.886 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.350 -20.046 -27.080 1.00 1.37 C ATOM 172 CD2 LEU A 828 -11.885 -20.388 -27.113 1.00 1.16 C ATOM 0 H LEU A 828 -12.280 -15.714 -28.052 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.770 -18.119 -27.334 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.498 -17.381 -27.457 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.261 -18.474 -28.806 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.922 -19.017 -25.862 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.438 -20.896 -26.403 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.142 -19.329 -26.866 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -14.441 -20.391 -28.110 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.006 -21.226 -26.427 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -11.926 -20.751 -28.140 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -10.922 -19.910 -26.935 1.00 1.16 H new ATOM 184 N VAL A 829 -9.885 -18.637 -29.585 1.00 0.39 N ATOM 185 CA VAL A 829 -9.419 -19.082 -30.889 1.00 0.44 C ATOM 186 C VAL A 829 -9.907 -20.508 -31.142 1.00 0.43 C ATOM 187 O VAL A 829 -9.291 -21.485 -30.707 1.00 0.43 O ATOM 188 CB VAL A 829 -7.875 -19.001 -31.022 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.441 -17.559 -31.232 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.169 -19.584 -29.805 1.00 1.06 C ATOM 0 H VAL A 829 -9.289 -18.915 -28.805 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.833 -18.411 -31.642 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.589 -19.597 -31.889 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.356 -17.515 -31.324 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.898 -17.170 -32.142 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.758 -16.956 -30.381 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.090 -19.508 -29.939 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.464 -19.031 -28.913 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.447 -20.632 -29.690 1.00 1.06 H new ATOM 200 N VAL A 830 -11.032 -20.618 -31.833 1.00 0.46 N ATOM 201 CA VAL A 830 -11.692 -21.903 -32.027 1.00 0.50 C ATOM 202 C VAL A 830 -11.511 -22.404 -33.451 1.00 0.61 C ATOM 203 O VAL A 830 -12.405 -22.252 -34.277 1.00 1.07 O ATOM 204 CB VAL A 830 -13.205 -21.807 -31.743 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.742 -23.135 -31.243 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.513 -20.695 -30.751 1.00 0.80 C ATOM 0 H VAL A 830 -11.509 -19.830 -32.271 1.00 0.46 H new ATOM 0 HA VAL A 830 -11.229 -22.598 -31.326 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.704 -21.564 -32.681 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.811 -23.045 -31.049 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -13.574 -23.903 -31.998 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -13.228 -23.412 -30.323 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.588 -20.654 -30.573 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.996 -20.892 -29.812 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.176 -19.741 -31.157 1.00 0.80 H new ATOM 216 N ASP A 831 -10.386 -23.038 -33.724 1.00 0.36 N ATOM 217 CA ASP A 831 -10.063 -23.448 -35.088 1.00 0.37 C ATOM 218 C ASP A 831 -10.027 -24.971 -35.209 1.00 0.42 C ATOM 219 O ASP A 831 -9.768 -25.663 -34.233 1.00 0.52 O ATOM 220 CB ASP A 831 -8.723 -22.839 -35.511 1.00 0.44 C ATOM 221 CG ASP A 831 -7.826 -23.839 -36.197 1.00 0.64 C ATOM 222 OD1 ASP A 831 -7.070 -24.549 -35.496 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.850 -23.891 -37.444 1.00 1.30 O ATOM 0 H ASP A 831 -9.681 -23.281 -33.028 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.844 -23.081 -35.755 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.905 -21.999 -36.181 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -8.214 -22.442 -34.633 1.00 0.44 H new ATOM 228 N ASP A 832 -10.283 -25.489 -36.409 1.00 0.48 N ATOM 229 CA ASP A 832 -10.314 -26.937 -36.628 1.00 0.61 C ATOM 230 C ASP A 832 -8.949 -27.497 -37.048 1.00 0.66 C ATOM 231 O ASP A 832 -8.697 -28.694 -36.905 1.00 0.98 O ATOM 232 CB ASP A 832 -11.379 -27.307 -37.675 1.00 0.78 C ATOM 233 CG ASP A 832 -10.902 -27.149 -39.113 1.00 1.21 C ATOM 234 OD1 ASP A 832 -10.224 -28.067 -39.633 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.222 -26.109 -39.733 1.00 2.03 O ATOM 0 H ASP A 832 -10.471 -24.932 -37.242 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.574 -27.392 -35.672 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -11.690 -28.340 -37.516 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.259 -26.682 -37.522 1.00 0.78 H new ATOM 240 N HIS A 833 -8.065 -26.638 -37.541 1.00 0.61 N ATOM 241 CA HIS A 833 -6.777 -27.076 -38.079 1.00 0.74 C ATOM 242 C HIS A 833 -5.639 -26.701 -37.133 1.00 0.75 C ATOM 243 O HIS A 833 -5.241 -25.548 -37.088 1.00 1.20 O ATOM 244 CB HIS A 833 -6.532 -26.423 -39.444 1.00 0.93 C ATOM 245 CG HIS A 833 -6.607 -27.368 -40.600 1.00 1.10 C ATOM 246 ND1 HIS A 833 -6.402 -26.976 -41.905 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.854 -28.698 -40.645 1.00 1.47 C ATOM 248 CE1 HIS A 833 -6.526 -28.020 -42.700 1.00 2.12 C ATOM 249 NE2 HIS A 833 -6.798 -29.081 -41.964 1.00 1.84 N ATOM 0 H HIS A 833 -8.215 -25.630 -37.581 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.805 -28.160 -38.187 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.264 -25.629 -39.591 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.549 -25.953 -39.437 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -7.058 -29.340 -39.801 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -6.422 -28.009 -43.775 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -6.943 -30.028 -42.315 1.00 1.84 H new ATOM 258 N PRO A 834 -5.077 -27.682 -36.397 1.00 0.66 N ATOM 259 CA PRO A 834 -4.055 -27.447 -35.359 1.00 0.70 C ATOM 260 C PRO A 834 -2.977 -26.428 -35.755 1.00 0.62 C ATOM 261 O PRO A 834 -2.562 -25.605 -34.936 1.00 0.61 O ATOM 262 CB PRO A 834 -3.423 -28.831 -35.145 1.00 0.92 C ATOM 263 CG PRO A 834 -4.096 -29.759 -36.109 1.00 1.12 C ATOM 264 CD PRO A 834 -5.387 -29.108 -36.513 1.00 0.98 C ATOM 0 HA PRO A 834 -4.511 -27.017 -34.467 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.348 -28.799 -35.324 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.565 -29.168 -34.118 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.464 -29.936 -36.979 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.281 -30.729 -35.646 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.677 -29.378 -37.528 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.209 -29.398 -35.859 1.00 0.98 H new ATOM 272 N ILE A 835 -2.533 -26.480 -37.006 1.00 0.68 N ATOM 273 CA ILE A 835 -1.533 -25.538 -37.506 1.00 0.72 C ATOM 274 C ILE A 835 -2.064 -24.099 -37.475 1.00 0.61 C ATOM 275 O ILE A 835 -1.353 -23.163 -37.088 1.00 0.58 O ATOM 276 CB ILE A 835 -1.086 -25.895 -38.947 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.319 -24.721 -39.575 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.289 -26.284 -39.806 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.022 -24.918 -41.035 1.00 2.26 C ATOM 0 H ILE A 835 -2.849 -27.164 -37.694 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.669 -25.612 -36.845 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.417 -26.754 -38.899 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.915 -23.814 -39.471 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.603 -24.562 -39.016 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.953 -26.531 -40.813 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -2.785 -27.150 -39.367 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -2.989 -25.449 -39.851 1.00 1.72 H new ATOM 0 HD11 ILE A 835 0.562 -24.046 -41.403 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.646 -25.805 -41.147 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -0.896 -25.045 -41.609 1.00 2.26 H new ATOM 291 N ASN A 836 -3.324 -23.935 -37.851 1.00 0.57 N ATOM 292 CA ASN A 836 -3.936 -22.619 -37.914 1.00 0.52 C ATOM 293 C ASN A 836 -4.233 -22.112 -36.514 1.00 0.42 C ATOM 294 O ASN A 836 -4.171 -20.917 -36.264 1.00 0.44 O ATOM 295 CB ASN A 836 -5.215 -22.649 -38.748 1.00 0.62 C ATOM 296 CG ASN A 836 -5.214 -21.593 -39.836 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.448 -21.680 -40.795 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.078 -20.600 -39.709 1.00 1.83 N ATOM 0 H ASN A 836 -3.943 -24.701 -38.118 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.233 -21.939 -38.396 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.329 -23.634 -39.200 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.075 -22.496 -38.096 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.126 -19.871 -40.421 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -6.697 -20.563 -38.899 1.00 1.83 H new ATOM 305 N ARG A 837 -4.545 -23.030 -35.603 1.00 0.41 N ATOM 306 CA ARG A 837 -4.717 -22.688 -34.193 1.00 0.42 C ATOM 307 C ARG A 837 -3.459 -22.015 -33.663 1.00 0.38 C ATOM 308 O ARG A 837 -3.525 -21.010 -32.953 1.00 0.40 O ATOM 309 CB ARG A 837 -5.006 -23.939 -33.366 1.00 0.55 C ATOM 310 CG ARG A 837 -5.995 -23.700 -32.241 1.00 0.69 C ATOM 311 CD ARG A 837 -7.201 -24.609 -32.363 1.00 1.25 C ATOM 312 NE ARG A 837 -6.910 -25.970 -31.918 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.871 -27.027 -32.727 1.00 2.06 C ATOM 314 NH1 ARG A 837 -7.063 -26.881 -34.032 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.631 -28.231 -32.224 1.00 2.78 N ATOM 0 H ARG A 837 -4.684 -24.018 -35.816 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.562 -22.004 -34.109 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.394 -24.718 -34.022 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.072 -24.312 -32.946 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.505 -23.869 -31.282 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.319 -22.659 -32.254 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.022 -24.203 -31.772 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.535 -24.631 -33.400 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.725 -26.120 -30.926 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.242 -25.955 -34.421 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -7.032 -27.695 -34.646 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.477 -28.344 -31.222 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.600 -29.044 -32.839 1.00 2.78 H new ATOM 329 N ARG A 838 -2.312 -22.578 -34.028 1.00 0.40 N ATOM 330 CA ARG A 838 -1.018 -22.038 -33.627 1.00 0.44 C ATOM 331 C ARG A 838 -0.872 -20.597 -34.098 1.00 0.37 C ATOM 332 O ARG A 838 -0.556 -19.705 -33.318 1.00 0.40 O ATOM 333 CB ARG A 838 0.110 -22.902 -34.220 1.00 0.59 C ATOM 334 CG ARG A 838 1.510 -22.301 -34.106 1.00 0.96 C ATOM 335 CD ARG A 838 1.847 -21.409 -35.296 1.00 0.87 C ATOM 336 NE ARG A 838 2.617 -20.233 -34.889 1.00 1.50 N ATOM 337 CZ ARG A 838 3.597 -19.680 -35.612 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.985 -20.227 -36.759 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.197 -18.579 -35.173 1.00 2.75 N ATOM 0 H ARG A 838 -2.253 -23.416 -34.606 1.00 0.40 H new ATOM 0 HA ARG A 838 -0.952 -22.054 -32.539 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.105 -23.871 -33.722 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.107 -23.084 -35.273 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.582 -21.721 -33.186 1.00 0.96 H new ATOM 0 HG3 ARG A 838 2.244 -23.103 -34.035 1.00 0.96 H new ATOM 0 HD2 ARG A 838 2.416 -21.980 -36.030 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.926 -21.090 -35.784 1.00 0.87 H new ATOM 0 HE ARG A 838 2.391 -19.805 -33.991 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.534 -21.078 -37.097 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.733 -19.796 -37.302 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.910 -18.160 -34.289 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.945 -18.153 -35.720 1.00 2.75 H new ATOM 353 N LEU A 839 -1.131 -20.388 -35.378 1.00 0.36 N ATOM 354 CA LEU A 839 -0.870 -19.105 -36.018 1.00 0.40 C ATOM 355 C LEU A 839 -1.901 -18.054 -35.617 1.00 0.34 C ATOM 356 O LEU A 839 -1.587 -16.870 -35.505 1.00 0.37 O ATOM 357 CB LEU A 839 -0.860 -19.298 -37.530 1.00 0.52 C ATOM 358 CG LEU A 839 0.341 -18.689 -38.253 1.00 0.82 C ATOM 359 CD1 LEU A 839 1.099 -19.758 -39.024 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.114 -17.575 -39.183 1.00 1.14 C ATOM 0 H LEU A 839 -1.525 -21.094 -36.000 1.00 0.36 H new ATOM 0 HA LEU A 839 0.102 -18.740 -35.686 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -0.890 -20.366 -37.745 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.771 -18.864 -37.942 1.00 0.52 H new ATOM 0 HG LEU A 839 1.016 -18.264 -37.510 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.950 -19.305 -39.532 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.453 -20.523 -38.333 1.00 1.13 H new ATOM 0 HD13 LEU A 839 0.437 -20.213 -39.761 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.751 -17.150 -39.692 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.807 -17.978 -39.921 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.612 -16.798 -38.603 1.00 1.14 H new ATOM 372 N LEU A 840 -3.121 -18.497 -35.387 1.00 0.35 N ATOM 373 CA LEU A 840 -4.208 -17.612 -35.003 1.00 0.42 C ATOM 374 C LEU A 840 -4.033 -17.150 -33.554 1.00 0.42 C ATOM 375 O LEU A 840 -4.217 -15.974 -33.238 1.00 0.47 O ATOM 376 CB LEU A 840 -5.537 -18.340 -35.193 1.00 0.55 C ATOM 377 CG LEU A 840 -6.789 -17.561 -34.785 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.054 -16.431 -35.767 1.00 1.43 C ATOM 379 CD2 LEU A 840 -7.990 -18.489 -34.708 1.00 1.10 C ATOM 0 H LEU A 840 -3.389 -19.478 -35.460 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.199 -16.724 -35.635 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.631 -18.617 -36.243 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.507 -19.267 -34.620 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.622 -17.130 -33.798 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.948 -15.887 -35.463 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.202 -15.752 -35.779 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.203 -16.844 -36.765 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.872 -17.919 -34.417 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.159 -18.947 -35.683 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.801 -19.268 -33.969 1.00 1.10 H new ATOM 391 N ALA A 841 -3.659 -18.080 -32.679 1.00 0.42 N ATOM 392 CA ALA A 841 -3.358 -17.747 -31.291 1.00 0.50 C ATOM 393 C ALA A 841 -2.065 -16.944 -31.214 1.00 0.46 C ATOM 394 O ALA A 841 -1.838 -16.192 -30.268 1.00 0.49 O ATOM 395 CB ALA A 841 -3.260 -19.009 -30.444 1.00 0.60 C ATOM 0 H ALA A 841 -3.557 -19.069 -32.907 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.170 -17.138 -30.895 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.035 -18.738 -29.412 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.208 -19.546 -30.480 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.467 -19.647 -30.833 1.00 0.60 H new ATOM 401 N ASP A 842 -1.220 -17.118 -32.222 1.00 0.43 N ATOM 402 CA ASP A 842 0.008 -16.344 -32.345 1.00 0.45 C ATOM 403 C ASP A 842 -0.325 -14.880 -32.591 1.00 0.40 C ATOM 404 O ASP A 842 0.184 -13.994 -31.903 1.00 0.42 O ATOM 405 CB ASP A 842 0.864 -16.886 -33.490 1.00 0.52 C ATOM 406 CG ASP A 842 2.287 -16.377 -33.456 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.504 -15.184 -33.755 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.193 -17.156 -33.103 1.00 1.34 O ATOM 0 H ASP A 842 -1.365 -17.794 -32.972 1.00 0.43 H new ATOM 0 HA ASP A 842 0.572 -16.430 -31.416 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.872 -17.975 -33.446 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.407 -16.609 -34.440 1.00 0.52 H new ATOM 413 N GLN A 843 -1.203 -14.640 -33.563 1.00 0.38 N ATOM 414 CA GLN A 843 -1.684 -13.294 -33.861 1.00 0.39 C ATOM 415 C GLN A 843 -2.401 -12.708 -32.645 1.00 0.36 C ATOM 416 O GLN A 843 -2.284 -11.516 -32.349 1.00 0.38 O ATOM 417 CB GLN A 843 -2.630 -13.323 -35.066 1.00 0.44 C ATOM 418 CG GLN A 843 -2.076 -12.635 -36.306 1.00 0.56 C ATOM 419 CD GLN A 843 -1.935 -13.574 -37.488 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.875 -14.367 -37.495 1.00 1.85 O flip ATOM 421 NE2 GLN A 843 -2.766 -13.581 -38.395 1.00 1.64 N flip ATOM 0 H GLN A 843 -1.598 -15.366 -34.161 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.828 -12.664 -34.102 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.859 -14.360 -35.310 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.570 -12.846 -34.788 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.732 -11.809 -36.581 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.102 -12.205 -36.072 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -3.570 -12.955 -38.355 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -2.651 -14.213 -39.187 1.00 1.64 H new ATOM 430 N LEU A 844 -3.128 -13.567 -31.937 1.00 0.35 N ATOM 431 CA LEU A 844 -3.806 -13.186 -30.703 1.00 0.37 C ATOM 432 C LEU A 844 -2.793 -12.689 -29.672 1.00 0.38 C ATOM 433 O LEU A 844 -3.015 -11.685 -28.989 1.00 0.40 O ATOM 434 CB LEU A 844 -4.581 -14.387 -30.147 1.00 0.43 C ATOM 435 CG LEU A 844 -5.982 -14.085 -29.607 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.905 -13.304 -28.305 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.804 -13.333 -30.641 1.00 1.24 C ATOM 0 H LEU A 844 -3.263 -14.543 -32.201 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.505 -12.378 -30.918 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.670 -15.135 -30.935 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -3.993 -14.836 -29.347 1.00 0.43 H new ATOM 0 HG LEU A 844 -6.478 -15.033 -29.401 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.913 -13.102 -27.942 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.362 -13.888 -27.562 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.385 -12.361 -28.476 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.796 -13.128 -30.238 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.310 -12.393 -30.885 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.897 -13.939 -31.543 1.00 1.24 H new ATOM 449 N GLY A 845 -1.677 -13.396 -29.577 1.00 0.42 N ATOM 450 CA GLY A 845 -0.623 -13.004 -28.670 1.00 0.49 C ATOM 451 C GLY A 845 0.038 -11.705 -29.082 1.00 0.47 C ATOM 452 O GLY A 845 0.503 -10.944 -28.230 1.00 0.52 O ATOM 0 H GLY A 845 -1.484 -14.240 -30.117 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.032 -12.898 -27.665 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.128 -13.793 -28.627 1.00 0.49 H new ATOM 456 N SER A 846 0.077 -11.447 -30.386 1.00 0.47 N ATOM 457 CA SER A 846 0.653 -10.216 -30.905 1.00 0.52 C ATOM 458 C SER A 846 -0.113 -8.999 -30.395 1.00 0.46 C ATOM 459 O SER A 846 0.491 -7.984 -30.039 1.00 0.52 O ATOM 460 CB SER A 846 0.667 -10.231 -32.435 1.00 0.62 C ATOM 461 OG SER A 846 1.108 -11.484 -32.935 1.00 0.70 O ATOM 0 H SER A 846 -0.285 -12.077 -31.102 1.00 0.47 H new ATOM 0 HA SER A 846 1.681 -10.149 -30.548 1.00 0.52 H new ATOM 0 HB2 SER A 846 -0.333 -10.018 -32.812 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.321 -9.440 -32.802 1.00 0.62 H new ATOM 0 HG SER A 846 1.105 -11.465 -33.915 1.00 0.70 H new ATOM 467 N LEU A 847 -1.444 -9.094 -30.350 1.00 0.42 N ATOM 468 CA LEU A 847 -2.250 -8.009 -29.792 1.00 0.47 C ATOM 469 C LEU A 847 -1.978 -7.890 -28.302 1.00 0.46 C ATOM 470 O LEU A 847 -1.870 -6.790 -27.761 1.00 0.56 O ATOM 471 CB LEU A 847 -3.753 -8.220 -30.020 1.00 0.56 C ATOM 472 CG LEU A 847 -4.134 -9.230 -31.100 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.368 -10.007 -30.679 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.374 -8.529 -32.428 1.00 1.56 C ATOM 0 H LEU A 847 -1.977 -9.896 -30.687 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.965 -7.092 -30.308 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -4.201 -8.539 -29.079 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.199 -7.259 -30.276 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.308 -9.929 -31.228 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.630 -10.724 -31.457 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.164 -10.539 -29.750 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -6.198 -9.317 -30.527 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -4.644 -9.266 -33.185 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.184 -7.808 -32.318 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -3.466 -8.010 -32.735 1.00 1.56 H new ATOM 486 N GLY A 848 -1.848 -9.036 -27.649 1.00 0.43 N ATOM 487 CA GLY A 848 -1.535 -9.055 -26.240 1.00 0.48 C ATOM 488 C GLY A 848 -2.761 -9.251 -25.381 1.00 0.48 C ATOM 489 O GLY A 848 -2.888 -8.638 -24.319 1.00 0.62 O ATOM 0 H GLY A 848 -1.955 -9.956 -28.075 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.823 -9.855 -26.040 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.048 -8.119 -25.966 1.00 0.48 H new ATOM 493 N TYR A 849 -3.668 -10.097 -25.842 1.00 0.42 N ATOM 494 CA TYR A 849 -4.879 -10.396 -25.097 1.00 0.46 C ATOM 495 C TYR A 849 -4.861 -11.848 -24.634 1.00 0.45 C ATOM 496 O TYR A 849 -3.876 -12.558 -24.842 1.00 0.51 O ATOM 497 CB TYR A 849 -6.119 -10.111 -25.949 1.00 0.53 C ATOM 498 CG TYR A 849 -6.362 -8.633 -26.170 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.253 -7.728 -25.122 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.689 -8.142 -27.428 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.461 -6.375 -25.319 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.900 -6.792 -27.634 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.785 -5.913 -26.577 1.00 1.00 C ATOM 504 OH TYR A 849 -6.988 -4.564 -26.783 1.00 1.22 O ATOM 0 H TYR A 849 -3.588 -10.590 -26.731 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.920 -9.752 -24.218 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.009 -10.603 -26.915 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.993 -10.548 -25.466 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.001 -8.087 -24.135 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.780 -8.827 -28.258 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.370 -5.685 -24.493 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.154 -6.427 -28.618 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.207 -4.406 -27.725 1.00 1.22 H new ATOM 514 N GLN A 850 -5.940 -12.283 -24.005 1.00 0.47 N ATOM 515 CA GLN A 850 -6.007 -13.622 -23.443 1.00 0.49 C ATOM 516 C GLN A 850 -6.434 -14.633 -24.498 1.00 0.45 C ATOM 517 O GLN A 850 -7.590 -14.660 -24.906 1.00 0.51 O ATOM 518 CB GLN A 850 -6.992 -13.644 -22.275 1.00 0.59 C ATOM 519 CG GLN A 850 -6.559 -14.520 -21.113 1.00 0.97 C ATOM 520 CD GLN A 850 -5.054 -14.659 -21.005 1.00 1.66 C ATOM 521 OE1 GLN A 850 -4.478 -15.656 -21.445 1.00 2.38 O ATOM 522 NE2 GLN A 850 -4.407 -13.662 -20.422 1.00 2.17 N ATOM 0 H GLN A 850 -6.784 -11.727 -23.870 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.014 -13.896 -23.087 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.134 -12.625 -21.914 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.960 -13.992 -22.637 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.947 -14.101 -20.185 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -7.003 -15.509 -21.226 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -4.923 -12.855 -20.072 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -3.393 -13.701 -20.323 1.00 2.17 H new ATOM 531 N CYS A 851 -5.506 -15.463 -24.928 1.00 0.45 N ATOM 532 CA CYS A 851 -5.796 -16.470 -25.936 1.00 0.47 C ATOM 533 C CYS A 851 -6.263 -17.773 -25.286 1.00 0.41 C ATOM 534 O CYS A 851 -5.518 -18.402 -24.534 1.00 0.51 O ATOM 535 CB CYS A 851 -4.555 -16.729 -26.793 1.00 0.61 C ATOM 536 SG CYS A 851 -3.126 -15.711 -26.350 1.00 0.94 S ATOM 0 H CYS A 851 -4.541 -15.462 -24.596 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.599 -16.096 -26.572 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.280 -17.780 -26.706 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.805 -16.550 -27.839 1.00 0.61 H new ATOM 0 HG CYS A 851 -2.127 -16.004 -27.128 1.00 0.94 H new ATOM 542 N LYS A 852 -7.502 -18.162 -25.558 1.00 0.34 N ATOM 543 CA LYS A 852 -8.023 -19.434 -25.077 1.00 0.34 C ATOM 544 C LYS A 852 -8.245 -20.363 -26.263 1.00 0.31 C ATOM 545 O LYS A 852 -8.824 -19.957 -27.266 1.00 0.33 O ATOM 546 CB LYS A 852 -9.327 -19.222 -24.302 1.00 0.40 C ATOM 547 CG LYS A 852 -9.215 -19.547 -22.818 1.00 0.66 C ATOM 548 CD LYS A 852 -8.449 -18.473 -22.061 1.00 0.56 C ATOM 549 CE LYS A 852 -8.913 -18.370 -20.614 1.00 0.88 C ATOM 550 NZ LYS A 852 -7.898 -18.890 -19.659 1.00 1.44 N ATOM 0 H LYS A 852 -8.164 -17.615 -26.109 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.302 -19.887 -24.397 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.643 -18.185 -24.415 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.107 -19.842 -24.743 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.213 -19.650 -22.392 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.714 -20.507 -22.693 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.383 -18.699 -22.087 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.583 -17.511 -22.556 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.131 -17.329 -20.378 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.842 -18.926 -20.492 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.257 -18.800 -18.687 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -7.707 -19.891 -19.866 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.019 -18.343 -19.755 1.00 1.44 H new ATOM 564 N THR A 853 -7.775 -21.596 -26.152 1.00 0.33 N ATOM 565 CA THR A 853 -7.774 -22.513 -27.286 1.00 0.34 C ATOM 566 C THR A 853 -8.978 -23.455 -27.273 1.00 0.34 C ATOM 567 O THR A 853 -9.375 -23.964 -26.222 1.00 0.44 O ATOM 568 CB THR A 853 -6.479 -23.349 -27.314 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.439 -22.675 -26.590 1.00 0.62 O ATOM 570 CG2 THR A 853 -6.021 -23.593 -28.741 1.00 0.61 C ATOM 0 H THR A 853 -7.390 -21.986 -25.292 1.00 0.33 H new ATOM 0 HA THR A 853 -7.834 -21.895 -28.182 1.00 0.34 H new ATOM 0 HB THR A 853 -6.689 -24.309 -26.843 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.622 -23.215 -26.613 1.00 0.62 H new ATOM 0 HG21 THR A 853 -5.106 -24.185 -28.733 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.797 -24.132 -29.285 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.831 -22.638 -29.231 1.00 0.61 H new ATOM 578 N ALA A 854 -9.550 -23.672 -28.454 1.00 0.32 N ATOM 579 CA ALA A 854 -10.654 -24.609 -28.633 1.00 0.37 C ATOM 580 C ALA A 854 -10.722 -25.021 -30.098 1.00 0.34 C ATOM 581 O ALA A 854 -10.125 -24.355 -30.949 1.00 0.35 O ATOM 582 CB ALA A 854 -11.970 -23.989 -28.184 1.00 0.47 C ATOM 0 H ALA A 854 -9.261 -23.204 -29.313 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.481 -25.491 -28.017 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.778 -24.707 -28.327 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.905 -23.721 -27.129 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.171 -23.094 -28.774 1.00 0.47 H new ATOM 588 N ASN A 855 -11.432 -26.099 -30.414 1.00 0.36 N ATOM 589 CA ASN A 855 -11.455 -26.571 -31.796 1.00 0.43 C ATOM 590 C ASN A 855 -12.764 -27.269 -32.167 1.00 0.44 C ATOM 591 O ASN A 855 -12.799 -28.491 -32.317 1.00 0.53 O ATOM 592 CB ASN A 855 -10.259 -27.511 -32.052 1.00 0.54 C ATOM 593 CG ASN A 855 -10.233 -28.742 -31.162 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.251 -28.646 -29.934 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.174 -29.911 -31.779 1.00 1.75 N ATOM 0 H ASN A 855 -11.984 -26.649 -29.756 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.378 -25.690 -32.434 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.279 -27.830 -33.094 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.334 -26.952 -31.907 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.142 -30.773 -31.235 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.161 -29.950 -32.798 1.00 1.75 H new ATOM 602 N ASP A 856 -13.829 -26.467 -32.304 1.00 0.43 N ATOM 603 CA ASP A 856 -15.102 -26.866 -32.923 1.00 0.47 C ATOM 604 C ASP A 856 -16.203 -25.908 -32.485 1.00 0.49 C ATOM 605 O ASP A 856 -16.053 -25.202 -31.488 1.00 0.60 O ATOM 606 CB ASP A 856 -15.474 -28.332 -32.633 1.00 0.51 C ATOM 607 CG ASP A 856 -16.767 -28.519 -31.871 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.851 -28.505 -32.499 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.696 -28.694 -30.638 1.00 1.45 O ATOM 0 H ASP A 856 -13.830 -25.500 -31.980 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.983 -26.803 -34.005 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -15.545 -28.868 -33.579 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -14.665 -28.792 -32.066 1.00 0.51 H new ATOM 614 N GLY A 857 -17.301 -25.882 -33.229 1.00 0.53 N ATOM 615 CA GLY A 857 -18.373 -24.948 -32.947 1.00 0.58 C ATOM 616 C GLY A 857 -19.022 -25.167 -31.590 1.00 0.54 C ATOM 617 O GLY A 857 -19.284 -24.207 -30.864 1.00 0.57 O ATOM 0 H GLY A 857 -17.469 -26.495 -34.027 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.982 -23.932 -32.995 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -19.133 -25.034 -33.723 1.00 0.58 H new ATOM 621 N VAL A 858 -19.279 -26.421 -31.237 1.00 0.52 N ATOM 622 CA VAL A 858 -19.953 -26.720 -29.982 1.00 0.52 C ATOM 623 C VAL A 858 -19.012 -26.516 -28.798 1.00 0.50 C ATOM 624 O VAL A 858 -19.445 -26.144 -27.708 1.00 0.54 O ATOM 625 CB VAL A 858 -20.576 -28.137 -29.959 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.357 -28.396 -31.238 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.532 -29.224 -29.742 1.00 0.95 C ATOM 0 H VAL A 858 -19.034 -27.238 -31.796 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.780 -26.016 -29.895 1.00 0.52 H new ATOM 0 HB VAL A 858 -21.259 -28.174 -29.111 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.788 -29.397 -31.205 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.155 -27.660 -31.332 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.688 -28.317 -32.095 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.019 -30.199 -29.734 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.799 -29.191 -30.548 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.030 -29.061 -28.788 1.00 0.95 H new ATOM 637 N ASP A 859 -17.721 -26.750 -29.022 1.00 0.47 N ATOM 638 CA ASP A 859 -16.704 -26.503 -28.004 1.00 0.49 C ATOM 639 C ASP A 859 -16.708 -25.039 -27.588 1.00 0.45 C ATOM 640 O ASP A 859 -16.564 -24.718 -26.411 1.00 0.46 O ATOM 641 CB ASP A 859 -15.312 -26.881 -28.521 1.00 0.55 C ATOM 642 CG ASP A 859 -14.394 -27.366 -27.417 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.859 -28.124 -26.538 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.203 -26.981 -27.415 1.00 0.84 O ATOM 0 H ASP A 859 -17.354 -27.111 -29.902 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.942 -27.123 -27.140 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.408 -27.660 -29.277 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.862 -26.016 -29.009 1.00 0.55 H new ATOM 649 N ALA A 860 -16.897 -24.160 -28.570 1.00 0.45 N ATOM 650 CA ALA A 860 -16.920 -22.723 -28.329 1.00 0.47 C ATOM 651 C ALA A 860 -18.019 -22.339 -27.339 1.00 0.49 C ATOM 652 O ALA A 860 -17.759 -21.648 -26.356 1.00 0.51 O ATOM 653 CB ALA A 860 -17.101 -21.970 -29.640 1.00 0.51 C ATOM 0 H ALA A 860 -17.037 -24.423 -29.546 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.963 -22.443 -27.888 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.116 -20.898 -29.445 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.275 -22.205 -30.311 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -18.041 -22.268 -30.104 1.00 0.51 H new ATOM 659 N LEU A 861 -19.241 -22.797 -27.588 1.00 0.55 N ATOM 660 CA LEU A 861 -20.367 -22.447 -26.726 1.00 0.66 C ATOM 661 C LEU A 861 -20.280 -23.175 -25.387 1.00 0.59 C ATOM 662 O LEU A 861 -20.643 -22.625 -24.348 1.00 0.60 O ATOM 663 CB LEU A 861 -21.705 -22.752 -27.416 1.00 0.87 C ATOM 664 CG LEU A 861 -21.959 -24.222 -27.760 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.034 -24.807 -26.857 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.361 -24.363 -29.219 1.00 1.19 C ATOM 0 H LEU A 861 -19.477 -23.406 -28.372 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.316 -21.375 -26.536 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -22.512 -22.405 -26.771 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.759 -22.169 -28.335 1.00 0.87 H new ATOM 0 HG LEU A 861 -21.035 -24.776 -27.598 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.199 -25.852 -27.118 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.713 -24.739 -25.818 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.962 -24.250 -26.987 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.538 -25.414 -29.448 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.272 -23.793 -29.402 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.562 -23.983 -29.855 1.00 1.19 H new ATOM 678 N ASN A 862 -19.778 -24.407 -25.421 1.00 0.58 N ATOM 679 CA ASN A 862 -19.648 -25.232 -24.221 1.00 0.59 C ATOM 680 C ASN A 862 -18.662 -24.605 -23.237 1.00 0.53 C ATOM 681 O ASN A 862 -18.953 -24.461 -22.043 1.00 0.55 O ATOM 682 CB ASN A 862 -19.193 -26.643 -24.614 1.00 0.66 C ATOM 683 CG ASN A 862 -18.971 -27.554 -23.422 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.852 -27.677 -22.919 1.00 1.21 O ATOM 685 ND2 ASN A 862 -20.028 -28.209 -22.969 1.00 1.72 N ATOM 0 H ASN A 862 -19.452 -24.860 -26.275 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.618 -25.294 -23.729 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.941 -27.089 -25.270 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -18.268 -26.573 -25.187 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -19.934 -28.843 -22.176 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -20.937 -28.080 -23.413 1.00 1.72 H new ATOM 692 N VAL A 863 -17.503 -24.210 -23.744 1.00 0.48 N ATOM 693 CA VAL A 863 -16.492 -23.584 -22.911 1.00 0.48 C ATOM 694 C VAL A 863 -16.928 -22.181 -22.496 1.00 0.47 C ATOM 695 O VAL A 863 -16.582 -21.721 -21.419 1.00 0.50 O ATOM 696 CB VAL A 863 -15.106 -23.541 -23.605 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.033 -22.446 -24.659 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.997 -23.372 -22.576 1.00 0.89 C ATOM 0 H VAL A 863 -17.242 -24.312 -24.725 1.00 0.48 H new ATOM 0 HA VAL A 863 -16.387 -24.199 -22.017 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.967 -24.494 -24.116 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.046 -22.451 -25.121 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.791 -22.624 -25.422 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.210 -21.478 -24.191 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.032 -23.344 -23.082 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.147 -22.441 -22.029 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -14.017 -24.210 -21.879 1.00 0.89 H new ATOM 708 N LEU A 864 -17.699 -21.515 -23.355 1.00 0.46 N ATOM 709 CA LEU A 864 -18.172 -20.158 -23.078 1.00 0.50 C ATOM 710 C LEU A 864 -19.142 -20.122 -21.903 1.00 0.55 C ATOM 711 O LEU A 864 -19.164 -19.160 -21.132 1.00 0.59 O ATOM 712 CB LEU A 864 -18.854 -19.567 -24.311 1.00 0.54 C ATOM 713 CG LEU A 864 -18.231 -18.275 -24.839 1.00 0.79 C ATOM 714 CD1 LEU A 864 -18.557 -17.106 -23.923 1.00 1.66 C ATOM 715 CD2 LEU A 864 -16.728 -18.436 -24.988 1.00 1.06 C ATOM 0 H LEU A 864 -18.010 -21.893 -24.250 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.297 -19.562 -22.818 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.839 -20.311 -25.107 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.900 -19.377 -24.072 1.00 0.54 H new ATOM 0 HG LEU A 864 -18.656 -18.064 -25.821 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -18.104 -16.197 -24.318 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.638 -16.978 -23.867 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -18.163 -17.304 -22.926 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -16.298 -17.508 -25.365 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -16.289 -18.671 -24.018 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -16.516 -19.244 -25.688 1.00 1.06 H new ATOM 727 N SER A 865 -19.960 -21.156 -21.779 1.00 0.58 N ATOM 728 CA SER A 865 -20.914 -21.225 -20.685 1.00 0.67 C ATOM 729 C SER A 865 -20.192 -21.527 -19.375 1.00 0.66 C ATOM 730 O SER A 865 -20.528 -20.971 -18.334 1.00 0.77 O ATOM 731 CB SER A 865 -21.986 -22.280 -20.962 1.00 0.75 C ATOM 732 OG SER A 865 -21.563 -23.196 -21.957 1.00 0.82 O ATOM 0 H SER A 865 -19.982 -21.952 -22.417 1.00 0.58 H new ATOM 0 HA SER A 865 -21.408 -20.257 -20.598 1.00 0.67 H new ATOM 0 HB2 SER A 865 -22.215 -22.819 -20.043 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.906 -21.791 -21.282 1.00 0.75 H new ATOM 0 HG SER A 865 -21.605 -22.766 -22.837 1.00 0.82 H new ATOM 738 N LYS A 866 -19.190 -22.404 -19.442 1.00 0.61 N ATOM 739 CA LYS A 866 -18.391 -22.745 -18.265 1.00 0.66 C ATOM 740 C LYS A 866 -17.557 -21.545 -17.805 1.00 0.66 C ATOM 741 O LYS A 866 -17.555 -21.185 -16.626 1.00 0.83 O ATOM 742 CB LYS A 866 -17.473 -23.929 -18.581 1.00 0.73 C ATOM 743 CG LYS A 866 -16.836 -24.553 -17.352 1.00 1.12 C ATOM 744 CD LYS A 866 -17.806 -25.469 -16.628 1.00 1.85 C ATOM 745 CE LYS A 866 -17.550 -25.470 -15.132 1.00 2.63 C ATOM 746 NZ LYS A 866 -18.813 -25.479 -14.353 1.00 3.46 N ATOM 0 H LYS A 866 -18.913 -22.889 -20.295 1.00 0.61 H new ATOM 0 HA LYS A 866 -19.070 -23.021 -17.458 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -18.046 -24.691 -19.109 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.686 -23.597 -19.258 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -15.951 -25.118 -17.646 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.502 -23.767 -16.675 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -18.829 -25.147 -16.824 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -17.711 -26.483 -17.016 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -16.954 -26.343 -14.867 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -16.964 -24.591 -14.864 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -18.594 -25.479 -13.336 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -19.371 -24.633 -14.587 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -19.361 -26.331 -14.589 1.00 3.46 H new ATOM 760 N ASN A 867 -16.854 -20.939 -18.746 1.00 0.61 N ATOM 761 CA ASN A 867 -16.034 -19.764 -18.483 1.00 0.68 C ATOM 762 C ASN A 867 -16.323 -18.707 -19.540 1.00 0.76 C ATOM 763 O ASN A 867 -16.275 -18.987 -20.737 1.00 1.40 O ATOM 764 CB ASN A 867 -14.547 -20.131 -18.492 1.00 0.77 C ATOM 765 CG ASN A 867 -13.642 -18.914 -18.547 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.388 -18.267 -17.530 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.146 -18.597 -19.733 1.00 1.40 N ATOM 0 H ASN A 867 -16.834 -21.247 -19.718 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.278 -19.370 -17.497 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.315 -20.711 -17.599 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.340 -20.771 -19.350 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.529 -17.791 -19.829 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.381 -19.159 -20.551 1.00 1.40 H new ATOM 774 N HIS A 868 -16.621 -17.499 -19.105 1.00 0.78 N ATOM 775 CA HIS A 868 -17.076 -16.463 -20.019 1.00 0.81 C ATOM 776 C HIS A 868 -15.906 -15.788 -20.722 1.00 0.89 C ATOM 777 O HIS A 868 -14.863 -15.535 -20.122 1.00 1.90 O ATOM 778 CB HIS A 868 -17.936 -15.438 -19.273 1.00 1.06 C ATOM 779 CG HIS A 868 -19.223 -16.014 -18.761 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.734 -17.223 -19.194 1.00 2.38 N ATOM 781 CD2 HIS A 868 -20.098 -15.550 -17.838 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.864 -17.474 -18.559 1.00 3.08 C ATOM 783 NE2 HIS A 868 -21.106 -16.475 -17.732 1.00 3.12 N ATOM 0 H HIS A 868 -16.558 -17.208 -18.129 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.688 -16.934 -20.788 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -17.366 -15.035 -18.436 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.157 -14.604 -19.939 1.00 1.06 H new ATOM 0 HD1 HIS A 868 -19.305 -17.827 -19.895 1.00 2.38 H new ATOM 0 HD2 HIS A 868 -20.018 -14.624 -17.288 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.484 -18.348 -18.694 1.00 3.08 H new ATOM 792 N ILE A 869 -16.097 -15.517 -22.004 1.00 0.51 N ATOM 793 CA ILE A 869 -15.073 -14.919 -22.843 1.00 0.41 C ATOM 794 C ILE A 869 -15.636 -13.652 -23.497 1.00 0.46 C ATOM 795 O ILE A 869 -16.849 -13.521 -23.644 1.00 0.68 O ATOM 796 CB ILE A 869 -14.583 -15.951 -23.903 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.236 -16.541 -23.485 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.483 -15.354 -25.299 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.256 -18.046 -23.334 1.00 1.06 C ATOM 0 H ILE A 869 -16.972 -15.707 -22.493 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.210 -14.637 -22.240 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.331 -16.742 -23.946 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.484 -16.268 -24.225 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.930 -16.093 -22.540 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.137 -16.117 -25.997 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.463 -14.994 -25.612 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.777 -14.524 -25.290 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.267 -18.395 -23.036 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -13.984 -18.326 -22.573 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.531 -18.503 -24.284 1.00 1.06 H new ATOM 811 N ASP A 870 -14.758 -12.723 -23.864 1.00 0.41 N ATOM 812 CA ASP A 870 -15.176 -11.436 -24.415 1.00 0.48 C ATOM 813 C ASP A 870 -15.551 -11.558 -25.887 1.00 0.44 C ATOM 814 O ASP A 870 -16.640 -11.153 -26.296 1.00 0.56 O ATOM 815 CB ASP A 870 -14.063 -10.394 -24.260 1.00 0.58 C ATOM 816 CG ASP A 870 -13.953 -9.851 -22.850 1.00 1.07 C ATOM 817 OD1 ASP A 870 -14.914 -9.194 -22.389 1.00 1.48 O ATOM 818 OD2 ASP A 870 -12.918 -10.086 -22.191 1.00 1.64 O ATOM 0 H ASP A 870 -13.747 -12.838 -23.789 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.054 -11.114 -23.856 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.111 -10.842 -24.546 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.247 -9.569 -24.948 1.00 0.58 H new ATOM 823 N ILE A 871 -14.637 -12.104 -26.687 1.00 0.38 N ATOM 824 CA ILE A 871 -14.865 -12.258 -28.124 1.00 0.39 C ATOM 825 C ILE A 871 -14.504 -13.669 -28.577 1.00 0.36 C ATOM 826 O ILE A 871 -13.493 -14.225 -28.143 1.00 0.37 O ATOM 827 CB ILE A 871 -14.040 -11.248 -28.960 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.898 -9.902 -28.230 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.674 -11.055 -30.329 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.062 -8.950 -28.438 1.00 1.03 C ATOM 0 H ILE A 871 -13.732 -12.447 -26.365 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.925 -12.066 -28.291 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.039 -11.657 -29.094 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.786 -10.092 -27.162 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -12.982 -9.415 -28.565 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.084 -10.343 -30.906 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.705 -12.010 -30.854 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.688 -10.674 -30.210 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -14.879 -8.027 -27.888 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.164 -8.726 -29.500 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -15.980 -9.413 -28.075 1.00 1.03 H new ATOM 842 N VAL A 872 -15.322 -14.249 -29.447 1.00 0.38 N ATOM 843 CA VAL A 872 -15.062 -15.597 -29.949 1.00 0.40 C ATOM 844 C VAL A 872 -14.826 -15.572 -31.454 1.00 0.41 C ATOM 845 O VAL A 872 -15.548 -14.901 -32.184 1.00 0.46 O ATOM 846 CB VAL A 872 -16.238 -16.553 -29.627 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.199 -17.805 -30.494 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.223 -16.935 -28.160 1.00 0.67 C ATOM 0 H VAL A 872 -16.166 -13.813 -29.819 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.166 -15.965 -29.449 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.163 -16.021 -29.849 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.039 -18.451 -30.239 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.265 -17.522 -31.545 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.265 -18.339 -30.320 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.055 -17.607 -27.950 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.284 -17.436 -27.924 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.319 -16.037 -27.549 1.00 0.67 H new ATOM 858 N LEU A 873 -13.804 -16.287 -31.910 1.00 0.41 N ATOM 859 CA LEU A 873 -13.546 -16.423 -33.338 1.00 0.44 C ATOM 860 C LEU A 873 -13.483 -17.898 -33.724 1.00 0.42 C ATOM 861 O LEU A 873 -12.534 -18.602 -33.371 1.00 0.50 O ATOM 862 CB LEU A 873 -12.241 -15.722 -33.737 1.00 0.52 C ATOM 863 CG LEU A 873 -11.525 -14.960 -32.616 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.044 -15.301 -32.603 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.727 -13.460 -32.777 1.00 0.87 C ATOM 0 H LEU A 873 -13.141 -16.781 -31.312 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.366 -15.945 -33.874 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.556 -16.470 -34.137 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.458 -15.023 -34.545 1.00 0.52 H new ATOM 0 HG LEU A 873 -11.956 -15.264 -31.662 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.551 -14.751 -31.801 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -9.919 -16.371 -32.440 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.599 -15.025 -33.559 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.212 -12.935 -31.973 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.322 -13.139 -33.737 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.792 -13.230 -32.737 1.00 0.87 H new ATOM 877 N SER A 874 -14.500 -18.367 -34.432 1.00 0.38 N ATOM 878 CA SER A 874 -14.547 -19.753 -34.871 1.00 0.40 C ATOM 879 C SER A 874 -13.920 -19.892 -36.257 1.00 0.33 C ATOM 880 O SER A 874 -14.548 -19.590 -37.272 1.00 0.34 O ATOM 881 CB SER A 874 -15.993 -20.248 -34.880 1.00 0.53 C ATOM 882 OG SER A 874 -16.890 -19.178 -35.142 1.00 0.73 O ATOM 0 H SER A 874 -15.304 -17.807 -34.715 1.00 0.38 H new ATOM 0 HA SER A 874 -13.974 -20.365 -34.175 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.112 -21.023 -35.638 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.233 -20.703 -33.919 1.00 0.53 H new ATOM 0 HG SER A 874 -17.810 -19.516 -35.145 1.00 0.73 H new ATOM 888 N ASP A 875 -12.675 -20.335 -36.275 1.00 0.40 N ATOM 889 CA ASP A 875 -11.909 -20.494 -37.502 1.00 0.44 C ATOM 890 C ASP A 875 -12.112 -21.897 -38.070 1.00 0.48 C ATOM 891 O ASP A 875 -11.560 -22.871 -37.561 1.00 0.55 O ATOM 892 CB ASP A 875 -10.432 -20.261 -37.192 1.00 0.59 C ATOM 893 CG ASP A 875 -9.571 -20.118 -38.428 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.067 -19.620 -39.456 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.390 -20.529 -38.377 1.00 1.34 O ATOM 0 H ASP A 875 -12.162 -20.597 -35.433 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.248 -19.771 -38.244 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.334 -19.361 -36.585 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.059 -21.092 -36.593 1.00 0.59 H new ATOM 900 N VAL A 876 -12.887 -21.996 -39.137 1.00 0.57 N ATOM 901 CA VAL A 876 -13.273 -23.295 -39.675 1.00 0.68 C ATOM 902 C VAL A 876 -13.005 -23.396 -41.171 1.00 0.80 C ATOM 903 O VAL A 876 -13.545 -22.628 -41.973 1.00 1.07 O ATOM 904 CB VAL A 876 -14.766 -23.605 -39.416 1.00 0.77 C ATOM 905 CG1 VAL A 876 -14.930 -24.411 -38.137 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.590 -22.327 -39.359 1.00 1.03 C ATOM 0 H VAL A 876 -13.262 -21.197 -39.648 1.00 0.57 H new ATOM 0 HA VAL A 876 -12.658 -24.027 -39.152 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.136 -24.203 -40.249 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -15.987 -24.620 -37.971 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -14.384 -25.350 -38.226 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -14.536 -23.842 -37.295 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.635 -22.576 -39.176 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.222 -21.692 -38.553 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.504 -21.796 -40.307 1.00 1.03 H new ATOM 1011 N TYR A 884 -23.325 -24.581 -39.644 1.00 1.69 N ATOM 1012 CA TYR A 884 -24.404 -23.679 -39.276 1.00 1.56 C ATOM 1013 C TYR A 884 -24.922 -24.001 -37.890 1.00 1.24 C ATOM 1014 O TYR A 884 -24.900 -23.177 -36.976 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.579 -23.776 -40.269 1.00 1.85 C ATOM 1016 CG TYR A 884 -25.911 -25.179 -40.756 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -25.158 -25.785 -41.755 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -26.963 -25.902 -40.206 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -25.447 -27.062 -42.196 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -27.257 -27.181 -40.639 1.00 2.36 C ATOM 1021 CZ TYR A 884 -26.538 -27.740 -41.658 1.00 2.40 C ATOM 1022 OH TYR A 884 -26.791 -29.031 -42.071 1.00 2.84 O ATOM 0 HA TYR A 884 -23.996 -22.669 -39.296 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -26.467 -23.355 -39.797 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -25.353 -23.154 -41.135 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -24.331 -25.247 -42.195 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -27.562 -25.456 -39.426 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -24.833 -27.530 -42.951 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -28.055 -27.739 -40.172 1.00 2.36 H new ATOM 0 HH TYR A 884 -27.584 -29.373 -41.607 1.00 2.84 H new ATOM 1032 N ARG A 885 -25.325 -25.236 -37.722 1.00 1.14 N ATOM 1033 CA ARG A 885 -26.167 -25.606 -36.617 1.00 1.03 C ATOM 1034 C ARG A 885 -25.510 -25.274 -35.276 1.00 0.90 C ATOM 1035 O ARG A 885 -26.180 -25.048 -34.272 1.00 0.84 O ATOM 1036 CB ARG A 885 -26.538 -27.092 -36.681 1.00 1.24 C ATOM 1037 CG ARG A 885 -27.960 -27.396 -36.228 1.00 1.61 C ATOM 1038 CD ARG A 885 -28.167 -27.064 -34.757 1.00 1.94 C ATOM 1039 NE ARG A 885 -28.605 -28.220 -33.974 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.784 -29.009 -33.274 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -26.472 -28.790 -33.290 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.274 -30.016 -32.560 1.00 3.36 N ATOM 0 H ARG A 885 -25.080 -26.007 -38.344 1.00 1.14 H new ATOM 0 HA ARG A 885 -27.083 -25.020 -36.695 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -26.411 -27.444 -37.705 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.842 -27.657 -36.061 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -28.664 -26.824 -36.832 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -28.178 -28.451 -36.397 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -27.236 -26.680 -34.341 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -28.907 -26.269 -34.669 1.00 1.94 H new ATOM 0 HE ARG A 885 -29.601 -28.438 -33.962 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -26.090 -28.018 -33.837 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -25.848 -29.394 -32.755 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -29.279 -30.189 -32.545 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -27.645 -30.617 -32.027 1.00 3.36 H new ATOM 1056 N LEU A 886 -24.194 -25.244 -35.279 1.00 0.97 N ATOM 1057 CA LEU A 886 -23.428 -25.109 -34.045 1.00 0.97 C ATOM 1058 C LEU A 886 -23.692 -23.742 -33.444 1.00 0.82 C ATOM 1059 O LEU A 886 -23.787 -23.575 -32.226 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.930 -25.289 -34.318 1.00 1.21 C ATOM 1061 CG LEU A 886 -21.546 -25.425 -35.795 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.669 -24.261 -36.230 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.841 -26.749 -36.046 1.00 2.34 C ATOM 0 H LEU A 886 -23.625 -25.311 -36.123 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.739 -25.883 -33.343 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -21.396 -24.437 -33.898 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.584 -26.176 -33.787 1.00 1.21 H new ATOM 0 HG LEU A 886 -22.460 -25.406 -36.389 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.407 -24.376 -37.282 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -21.211 -23.325 -36.091 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.760 -24.246 -35.629 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.577 -26.826 -37.101 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.936 -26.800 -35.440 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -21.504 -27.571 -35.777 1.00 2.34 H new ATOM 1075 N THR A 887 -23.868 -22.782 -34.325 1.00 0.80 N ATOM 1076 CA THR A 887 -24.163 -21.428 -33.931 1.00 0.77 C ATOM 1077 C THR A 887 -25.636 -21.295 -33.584 1.00 0.66 C ATOM 1078 O THR A 887 -26.024 -20.435 -32.799 1.00 0.65 O ATOM 1079 CB THR A 887 -23.814 -20.447 -35.049 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.543 -20.773 -35.625 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.801 -19.033 -34.517 1.00 1.09 C ATOM 0 H THR A 887 -23.810 -22.921 -35.334 1.00 0.80 H new ATOM 0 HA THR A 887 -23.558 -21.191 -33.055 1.00 0.77 H new ATOM 0 HB THR A 887 -24.574 -20.523 -35.826 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.335 -20.136 -36.340 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.551 -18.343 -35.323 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.785 -18.785 -34.119 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.058 -18.949 -33.724 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.458 -22.146 -34.188 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.880 -22.173 -33.869 1.00 0.66 C ATOM 1091 C GLN A 888 -28.063 -22.520 -32.401 1.00 0.63 C ATOM 1092 O GLN A 888 -28.867 -21.910 -31.695 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.617 -23.188 -34.739 1.00 0.77 C ATOM 1094 CG GLN A 888 -30.111 -22.945 -34.803 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.917 -24.212 -34.604 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.485 -25.137 -33.917 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -32.092 -24.263 -35.205 1.00 1.84 N ATOM 0 H GLN A 888 -26.167 -22.821 -34.895 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.300 -21.187 -34.069 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -28.207 -23.158 -35.748 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -28.435 -24.190 -34.351 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.390 -22.218 -34.040 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -30.363 -22.507 -35.769 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -32.413 -23.474 -35.766 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -32.679 -25.092 -35.108 1.00 1.84 H new ATOM 1106 N ARG A 889 -27.295 -23.500 -31.956 1.00 0.64 N ATOM 1107 CA ARG A 889 -27.255 -23.878 -30.551 1.00 0.66 C ATOM 1108 C ARG A 889 -26.790 -22.699 -29.696 1.00 0.63 C ATOM 1109 O ARG A 889 -27.326 -22.456 -28.614 1.00 0.67 O ATOM 1110 CB ARG A 889 -26.323 -25.077 -30.349 1.00 0.71 C ATOM 1111 CG ARG A 889 -26.402 -25.694 -28.960 1.00 0.94 C ATOM 1112 CD ARG A 889 -27.841 -25.835 -28.484 1.00 1.02 C ATOM 1113 NE ARG A 889 -28.259 -27.230 -28.391 1.00 1.36 N ATOM 1114 CZ ARG A 889 -29.528 -27.625 -28.352 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -30.510 -26.734 -28.450 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -29.817 -28.909 -28.216 1.00 2.36 N ATOM 0 H ARG A 889 -26.683 -24.055 -32.555 1.00 0.64 H new ATOM 0 HA ARG A 889 -28.261 -24.160 -30.239 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -26.564 -25.840 -31.089 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -25.297 -24.762 -30.538 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -25.925 -26.674 -28.970 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.845 -25.076 -28.256 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -27.947 -25.360 -27.508 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -28.502 -25.305 -29.170 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.533 -27.946 -28.354 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -30.291 -25.743 -28.556 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -31.482 -27.041 -28.420 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -29.066 -29.596 -28.141 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -30.790 -29.212 -28.186 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.793 -21.974 -30.196 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.300 -20.767 -29.533 1.00 0.63 C ATOM 1132 C ILE A 890 -26.434 -19.760 -29.327 1.00 0.62 C ATOM 1133 O ILE A 890 -26.639 -19.250 -28.220 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.168 -20.107 -30.355 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.897 -20.953 -30.282 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.891 -18.692 -29.870 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.834 -20.548 -31.279 1.00 1.71 C ATOM 0 H ILE A 890 -25.307 -22.202 -31.063 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.904 -21.063 -28.562 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.494 -20.049 -31.394 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.483 -20.884 -29.276 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -23.158 -21.998 -30.448 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.091 -18.253 -30.466 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.793 -18.089 -29.973 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.590 -18.719 -28.823 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.964 -21.194 -31.165 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.228 -20.645 -32.291 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.543 -19.513 -31.100 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.178 -19.498 -30.395 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.286 -18.551 -30.363 1.00 0.67 C ATOM 1151 C ARG A 891 -29.380 -19.028 -29.407 1.00 0.72 C ATOM 1152 O ARG A 891 -29.950 -18.236 -28.657 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.845 -18.355 -31.781 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.350 -18.129 -31.845 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.920 -18.579 -33.181 1.00 1.10 C ATOM 1156 NE ARG A 891 -32.374 -18.699 -33.154 1.00 1.37 N ATOM 1157 CZ ARG A 891 -33.078 -19.446 -34.004 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.462 -20.138 -34.959 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -34.399 -19.487 -33.903 1.00 2.24 N ATOM 0 H ARG A 891 -27.031 -19.935 -31.305 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.919 -17.593 -29.996 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.343 -17.503 -32.240 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.597 -19.232 -32.379 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.837 -18.675 -31.037 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.568 -17.072 -31.692 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -30.631 -17.867 -33.954 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.484 -19.540 -33.454 1.00 1.10 H new ATOM 0 HE ARG A 891 -32.883 -18.179 -32.440 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -31.446 -20.098 -35.043 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.006 -20.708 -35.607 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -34.872 -18.948 -33.177 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -34.943 -20.057 -34.551 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.649 -20.329 -29.432 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.653 -20.933 -28.566 1.00 0.84 C ATOM 1175 C GLN A 892 -30.269 -20.757 -27.096 1.00 0.87 C ATOM 1176 O GLN A 892 -31.132 -20.561 -26.236 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.812 -22.421 -28.920 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.121 -23.323 -27.736 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.604 -23.578 -27.564 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -33.278 -24.040 -28.485 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.120 -23.281 -26.384 1.00 2.39 N ATOM 0 H GLN A 892 -29.180 -20.991 -30.050 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.609 -20.433 -28.722 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -31.610 -22.523 -29.656 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.894 -22.768 -29.395 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -30.606 -24.275 -27.866 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.727 -22.869 -26.827 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.525 -22.900 -25.648 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -34.113 -23.433 -26.209 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.972 -20.813 -26.824 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.459 -20.644 -25.470 1.00 0.87 C ATOM 1192 C LEU A 893 -28.617 -19.198 -25.002 1.00 0.88 C ATOM 1193 O LEU A 893 -28.721 -18.932 -23.804 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.987 -21.060 -25.411 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.434 -21.298 -24.005 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -26.455 -22.781 -23.666 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -25.024 -20.738 -23.889 1.00 1.91 C ATOM 0 H LEU A 893 -28.252 -20.975 -27.528 1.00 0.81 H new ATOM 0 HA LEU A 893 -29.038 -21.282 -24.802 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.860 -21.973 -25.993 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.388 -20.288 -25.894 1.00 0.90 H new ATOM 0 HG LEU A 893 -27.070 -20.777 -23.289 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -26.058 -22.930 -22.662 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -27.480 -23.150 -23.709 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -25.842 -23.327 -24.383 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.644 -20.915 -22.883 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.376 -21.231 -24.614 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.041 -19.666 -24.087 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.650 -18.272 -25.955 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.766 -16.866 -25.624 1.00 0.87 C ATOM 1211 C GLY A 894 -27.504 -16.343 -24.977 1.00 0.82 C ATOM 1212 O GLY A 894 -27.520 -15.887 -23.831 1.00 1.12 O ATOM 0 H GLY A 894 -28.598 -18.473 -26.954 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.976 -16.295 -26.528 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.610 -16.718 -24.950 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.406 -16.413 -25.710 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.115 -16.034 -25.183 1.00 0.81 C ATOM 1218 C LEU A 895 -24.854 -14.550 -25.423 1.00 0.85 C ATOM 1219 O LEU A 895 -25.271 -13.992 -26.438 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.029 -16.901 -25.822 1.00 1.19 C ATOM 1221 CG LEU A 895 -22.822 -16.145 -26.357 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -21.548 -16.687 -25.738 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -22.767 -16.228 -27.873 1.00 2.82 C ATOM 0 H LEU A 895 -26.388 -16.732 -26.679 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.101 -16.199 -24.106 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.685 -17.625 -25.084 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.474 -17.467 -26.640 1.00 1.19 H new ATOM 0 HG LEU A 895 -22.918 -15.095 -26.082 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -20.691 -16.138 -26.129 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -21.591 -16.570 -24.655 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -21.445 -17.744 -25.984 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -21.897 -15.681 -28.236 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -22.693 -17.272 -28.178 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -23.672 -15.791 -28.294 1.00 2.82 H new ATOM 1235 N THR A 896 -24.161 -13.923 -24.487 1.00 0.91 N ATOM 1236 CA THR A 896 -23.922 -12.492 -24.540 1.00 1.21 C ATOM 1237 C THR A 896 -22.528 -12.174 -25.058 1.00 1.12 C ATOM 1238 O THR A 896 -21.678 -11.674 -24.321 1.00 1.48 O ATOM 1239 CB THR A 896 -24.102 -11.876 -23.149 1.00 1.68 C ATOM 1240 OG1 THR A 896 -23.744 -12.833 -22.140 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.539 -11.454 -22.960 1.00 1.70 C ATOM 0 H THR A 896 -23.752 -14.387 -23.676 1.00 0.91 H new ATOM 0 HA THR A 896 -24.648 -12.064 -25.231 1.00 1.21 H new ATOM 0 HB THR A 896 -23.455 -11.003 -23.060 1.00 1.68 H new ATOM 0 HG1 THR A 896 -23.860 -12.432 -21.253 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.662 -11.016 -21.969 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.804 -10.717 -23.718 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.189 -12.324 -23.056 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.302 -12.451 -26.332 1.00 0.81 N ATOM 1250 CA LEU A 897 -20.986 -12.279 -26.922 1.00 0.78 C ATOM 1251 C LEU A 897 -21.074 -12.298 -28.448 1.00 0.56 C ATOM 1252 O LEU A 897 -21.925 -12.982 -29.015 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.067 -13.394 -26.407 1.00 0.98 C ATOM 1254 CG LEU A 897 -18.998 -13.903 -27.381 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -17.703 -14.162 -26.641 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -19.455 -15.168 -28.089 1.00 1.40 C ATOM 0 H LEU A 897 -23.013 -12.796 -26.977 1.00 0.81 H new ATOM 0 HA LEU A 897 -20.575 -11.312 -26.633 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.566 -13.035 -25.508 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.689 -14.239 -26.110 1.00 0.98 H new ATOM 0 HG LEU A 897 -18.835 -13.134 -28.136 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -16.950 -14.523 -27.341 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -17.356 -13.237 -26.180 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -17.869 -14.912 -25.868 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -18.675 -15.504 -28.773 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.652 -15.947 -27.352 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -20.366 -14.962 -28.651 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.219 -11.522 -29.129 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.138 -11.529 -30.588 1.00 0.42 C ATOM 1270 C PRO A 898 -19.284 -12.685 -31.113 1.00 0.38 C ATOM 1271 O PRO A 898 -18.187 -12.956 -30.599 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.482 -10.185 -30.899 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.619 -9.897 -29.716 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.272 -10.561 -28.527 1.00 0.63 C ATOM 0 HA PRO A 898 -21.111 -11.664 -31.060 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.893 -10.235 -31.815 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -20.229 -9.404 -31.043 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.611 -10.283 -29.869 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -18.528 -8.823 -29.557 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.538 -11.065 -27.898 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.786 -9.835 -27.897 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.793 -13.375 -32.127 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.078 -14.496 -32.709 1.00 0.39 C ATOM 1284 C VAL A 899 -18.595 -14.149 -34.109 1.00 0.39 C ATOM 1285 O VAL A 899 -19.395 -13.917 -35.018 1.00 0.47 O ATOM 1286 CB VAL A 899 -19.949 -15.769 -32.767 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.079 -17.000 -32.969 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.793 -15.913 -31.507 1.00 0.50 C ATOM 0 H VAL A 899 -20.695 -13.176 -32.559 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.223 -14.699 -32.065 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.625 -15.677 -33.617 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.709 -17.889 -33.008 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.527 -16.906 -33.904 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.377 -17.089 -32.140 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.397 -16.818 -31.575 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.140 -15.977 -30.637 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.447 -15.047 -31.407 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.284 -14.096 -34.265 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.670 -13.822 -35.548 1.00 0.38 C ATOM 1300 C ILE A 900 -16.234 -15.123 -36.207 1.00 0.40 C ATOM 1301 O ILE A 900 -15.263 -15.753 -35.784 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.445 -12.893 -35.409 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.661 -11.862 -34.296 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.156 -12.200 -36.730 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.400 -11.122 -33.908 1.00 0.64 C ATOM 0 H ILE A 900 -16.618 -14.242 -33.506 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.415 -13.320 -36.165 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.583 -13.503 -35.139 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.411 -11.141 -34.620 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.062 -12.366 -33.417 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.290 -11.548 -36.617 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -14.950 -12.948 -37.496 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.021 -11.606 -37.026 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.626 -10.409 -33.116 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.655 -11.834 -33.553 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.009 -10.589 -34.775 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.960 -15.527 -37.232 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.649 -16.763 -37.915 1.00 0.44 C ATOM 1319 C GLY A 901 -15.572 -16.592 -38.963 1.00 0.40 C ATOM 1320 O GLY A 901 -15.824 -16.047 -40.037 1.00 0.48 O ATOM 0 H GLY A 901 -17.762 -15.020 -37.606 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.327 -17.506 -37.186 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.552 -17.151 -38.387 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.366 -17.036 -38.644 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.276 -17.053 -39.607 1.00 0.39 C ATOM 1326 C VAL A 902 -13.417 -18.289 -40.483 1.00 0.40 C ATOM 1327 O VAL A 902 -12.972 -19.372 -40.128 1.00 0.59 O ATOM 1328 CB VAL A 902 -11.891 -17.066 -38.917 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -10.899 -16.215 -39.692 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.992 -16.586 -37.476 1.00 1.04 C ATOM 0 H VAL A 902 -14.117 -17.391 -37.721 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.336 -16.144 -40.205 1.00 0.39 H new ATOM 0 HB VAL A 902 -11.532 -18.095 -38.906 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -9.931 -16.237 -39.191 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -10.793 -16.609 -40.703 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.260 -15.188 -39.739 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.004 -16.606 -37.016 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.381 -15.568 -37.458 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.664 -17.240 -36.921 1.00 1.04 H new ATOM 1340 N THR A 903 -14.061 -18.124 -41.622 1.00 0.44 N ATOM 1341 CA THR A 903 -14.438 -19.257 -42.443 1.00 0.53 C ATOM 1342 C THR A 903 -13.512 -19.442 -43.639 1.00 0.59 C ATOM 1343 O THR A 903 -12.895 -18.486 -44.118 1.00 0.72 O ATOM 1344 CB THR A 903 -15.887 -19.095 -42.937 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.152 -17.716 -43.245 1.00 0.89 O ATOM 1346 CG2 THR A 903 -16.868 -19.571 -41.879 1.00 0.83 C ATOM 0 H THR A 903 -14.334 -17.217 -41.999 1.00 0.44 H new ATOM 0 HA THR A 903 -14.353 -20.145 -41.817 1.00 0.53 H new ATOM 0 HB THR A 903 -16.011 -19.700 -43.835 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.075 -17.623 -43.560 1.00 0.89 H new ATOM 0 HG21 THR A 903 -17.887 -19.449 -42.246 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.685 -20.623 -41.660 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.737 -18.983 -40.970 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.399 -20.681 -44.104 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.664 -20.973 -45.323 1.00 0.84 C ATOM 1356 C ALA A 904 -13.442 -21.948 -46.196 1.00 0.92 C ATOM 1357 O ALA A 904 -13.470 -23.148 -45.929 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.287 -21.531 -44.996 1.00 1.07 C ATOM 0 H ALA A 904 -13.809 -21.499 -43.652 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.535 -20.043 -45.877 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -10.751 -21.744 -45.921 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -10.727 -20.800 -44.413 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.394 -22.450 -44.420 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.058 -21.398 -47.241 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.828 -22.160 -48.229 1.00 1.27 C ATOM 1366 C ASN A 905 -15.749 -23.196 -47.592 1.00 1.48 C ATOM 1367 O ASN A 905 -15.506 -24.400 -47.675 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.908 -22.830 -49.249 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.507 -22.820 -50.645 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -15.164 -21.726 -51.001 1.00 2.42 O flip ATOM 1371 ND2 ASN A 905 -14.387 -23.789 -51.395 1.00 2.70 N flip ATOM 0 H ASN A 905 -14.037 -20.396 -47.430 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.462 -21.437 -48.742 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.947 -22.317 -49.263 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.716 -23.859 -48.944 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -13.873 -24.614 -51.084 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -14.801 -23.767 -52.327 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.813 -22.719 -46.970 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.825 -23.597 -46.402 1.00 1.94 C ATOM 1380 C ALA A 906 -19.074 -23.594 -47.278 1.00 2.10 C ATOM 1381 O ALA A 906 -20.190 -23.783 -46.789 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.162 -23.176 -44.978 1.00 2.30 C ATOM 0 H ALA A 906 -17.000 -21.724 -46.844 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.428 -24.612 -46.368 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.920 -23.845 -44.571 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.265 -23.227 -44.361 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.543 -22.155 -44.981 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.858 -23.356 -48.577 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.918 -23.353 -49.592 1.00 2.05 C ATOM 1390 C LEU A 907 -20.814 -22.117 -49.481 1.00 1.86 C ATOM 1391 O LEU A 907 -20.808 -21.258 -50.364 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.764 -24.630 -49.518 1.00 2.52 C ATOM 1393 CG LEU A 907 -20.266 -25.787 -50.389 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -20.988 -27.075 -50.026 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.455 -25.465 -51.866 1.00 3.55 C ATOM 0 H LEU A 907 -17.932 -23.158 -48.957 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.423 -23.320 -50.562 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.800 -24.965 -48.481 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.786 -24.388 -49.810 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.201 -25.925 -50.202 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -20.622 -27.887 -50.655 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -20.801 -27.314 -48.979 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -22.059 -26.949 -50.184 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -20.095 -26.299 -52.469 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.513 -25.299 -52.070 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -19.892 -24.566 -52.117 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.580 -22.030 -48.405 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.504 -20.922 -48.212 1.00 1.75 C ATOM 1409 C ALA A 908 -22.455 -20.428 -46.773 1.00 1.63 C ATOM 1410 O ALA A 908 -23.418 -20.577 -46.018 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.918 -21.342 -48.587 1.00 2.09 C ATOM 0 H ALA A 908 -21.580 -22.715 -47.650 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.202 -20.102 -48.864 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.598 -20.504 -48.438 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.942 -21.647 -49.633 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.228 -22.177 -47.959 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.327 -19.839 -46.405 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.095 -19.389 -45.040 1.00 1.70 C ATOM 1419 C GLU A 909 -22.139 -18.376 -44.594 1.00 1.59 C ATOM 1420 O GLU A 909 -22.738 -18.522 -43.531 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.708 -18.772 -44.915 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.576 -19.732 -45.243 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.130 -19.660 -46.692 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.927 -19.210 -47.541 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -16.977 -20.035 -46.986 1.00 3.28 O ATOM 0 H GLU A 909 -20.550 -19.660 -47.041 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.170 -20.264 -44.394 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.644 -17.909 -45.578 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.575 -18.403 -43.898 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.726 -19.515 -44.597 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.895 -20.750 -45.018 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.370 -17.359 -45.416 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.302 -16.293 -45.063 1.00 1.71 C ATOM 1434 C GLU A 910 -24.723 -16.832 -44.972 1.00 1.51 C ATOM 1435 O GLU A 910 -25.557 -16.293 -44.239 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.237 -15.151 -46.080 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.901 -15.039 -46.793 1.00 2.30 C ATOM 1438 CD GLU A 910 -21.953 -15.605 -48.194 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -21.937 -16.844 -48.336 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -22.027 -14.810 -49.154 1.00 3.58 O ATOM 0 H GLU A 910 -21.927 -17.249 -46.328 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.011 -15.903 -44.087 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.023 -15.293 -46.822 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.446 -14.211 -45.570 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -21.601 -13.992 -46.837 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.139 -15.565 -46.218 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.993 -17.905 -45.705 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.299 -18.530 -45.664 1.00 1.34 C ATOM 1449 C LYS A 911 -26.485 -19.279 -44.354 1.00 1.19 C ATOM 1450 O LYS A 911 -27.587 -19.304 -43.805 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.505 -19.474 -46.848 1.00 1.41 C ATOM 1452 CG LYS A 911 -27.951 -19.541 -47.306 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.412 -20.975 -47.512 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.740 -21.231 -46.819 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.800 -21.671 -47.766 1.00 2.29 N ATOM 0 H LYS A 911 -24.325 -18.355 -46.331 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.048 -17.741 -45.732 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -25.881 -19.147 -47.680 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.170 -20.474 -46.572 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.589 -19.057 -46.567 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.063 -18.986 -48.237 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.510 -21.178 -48.578 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.659 -21.661 -47.125 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.605 -21.992 -46.051 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.064 -20.321 -46.313 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.686 -21.832 -47.245 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.951 -20.935 -48.485 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.506 -22.554 -48.231 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.414 -19.876 -43.831 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.524 -20.543 -42.545 1.00 1.16 C ATOM 1471 C GLN A 912 -25.588 -19.504 -41.448 1.00 1.08 C ATOM 1472 O GLN A 912 -26.339 -19.664 -40.507 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.384 -21.528 -42.271 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.482 -22.807 -43.084 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.232 -23.097 -43.895 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -22.098 -22.575 -43.454 1.00 2.65 O flip ATOM 1477 NE2 GLN A 912 -23.286 -23.801 -44.904 1.00 2.53 N flip ATOM 0 H GLN A 912 -24.491 -19.910 -44.265 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.439 -21.135 -42.568 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.433 -21.041 -42.487 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.379 -21.780 -41.211 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.673 -23.643 -42.412 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.336 -22.737 -43.757 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.180 -24.185 -45.211 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -22.437 -24.001 -45.433 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.834 -18.421 -41.607 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.840 -17.325 -40.640 1.00 1.19 C ATOM 1488 C ARG A 913 -26.264 -16.842 -40.379 1.00 1.09 C ATOM 1489 O ARG A 913 -26.628 -16.531 -39.250 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.978 -16.164 -41.143 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.610 -15.162 -40.061 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.505 -13.934 -40.109 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.737 -12.687 -40.087 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.615 -11.863 -41.129 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.187 -12.155 -42.289 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -22.915 -10.744 -41.008 1.00 4.05 N ATOM 0 H ARG A 913 -24.208 -18.277 -42.399 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.422 -17.696 -39.704 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.064 -16.565 -41.580 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.512 -15.645 -41.940 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.692 -15.635 -39.083 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.570 -14.860 -40.182 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.115 -13.967 -41.012 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -25.189 -13.952 -39.261 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.265 -12.432 -39.219 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.725 -13.015 -42.390 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -24.089 -11.519 -43.081 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.471 -10.514 -40.119 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -22.821 -10.113 -41.804 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.061 -16.766 -41.431 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.458 -16.382 -41.294 1.00 1.16 C ATOM 1512 C CYS A 914 -29.301 -17.540 -40.759 1.00 1.02 C ATOM 1513 O CYS A 914 -30.304 -17.326 -40.073 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.003 -15.893 -42.633 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.815 -14.111 -42.880 1.00 1.65 S ATOM 0 H CYS A 914 -26.767 -16.964 -42.387 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.518 -15.568 -40.572 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.492 -16.420 -43.439 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.059 -16.152 -42.703 1.00 1.36 H new ATOM 0 HG CYS A 914 -29.300 -13.780 -44.040 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.886 -18.764 -41.061 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.630 -19.947 -40.653 1.00 0.94 C ATOM 1523 C LEU A 915 -29.544 -20.162 -39.140 1.00 0.87 C ATOM 1524 O LEU A 915 -30.567 -20.325 -38.473 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.107 -21.183 -41.387 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.121 -21.875 -42.303 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.835 -20.862 -43.185 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -29.427 -22.926 -43.156 1.00 1.88 C ATOM 0 H LEU A 915 -28.036 -18.963 -41.588 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.676 -19.791 -40.916 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.242 -20.893 -41.983 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.758 -21.904 -40.648 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.868 -22.366 -41.679 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.550 -21.378 -43.826 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -31.363 -20.142 -42.559 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -30.105 -20.339 -43.803 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -30.158 -23.411 -43.803 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -28.661 -22.450 -43.768 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -28.964 -23.671 -42.510 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.328 -20.175 -38.605 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.130 -20.323 -37.171 1.00 0.84 C ATOM 1542 C GLU A 916 -28.392 -19.006 -36.456 1.00 0.74 C ATOM 1543 O GLU A 916 -28.978 -18.987 -35.375 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.727 -20.855 -36.836 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.661 -20.657 -37.902 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.919 -19.334 -37.803 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.417 -18.433 -37.105 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.857 -19.182 -38.440 1.00 3.47 O ATOM 0 H GLU A 916 -27.466 -20.085 -39.144 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.849 -21.062 -36.817 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.388 -20.373 -35.919 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.806 -21.921 -36.625 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.940 -21.471 -37.834 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.128 -20.726 -38.884 1.00 1.74 H new ATOM 1555 N SER A 917 -27.971 -17.918 -37.091 1.00 0.74 N ATOM 1556 CA SER A 917 -28.185 -16.567 -36.592 1.00 0.80 C ATOM 1557 C SER A 917 -27.704 -16.387 -35.149 1.00 0.76 C ATOM 1558 O SER A 917 -28.445 -15.890 -34.293 1.00 0.86 O ATOM 1559 CB SER A 917 -29.663 -16.221 -36.678 1.00 0.95 C ATOM 1560 OG SER A 917 -29.986 -15.619 -37.921 1.00 1.35 O ATOM 0 H SER A 917 -27.466 -17.951 -37.977 1.00 0.74 H new ATOM 0 HA SER A 917 -27.596 -15.896 -37.217 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.257 -17.125 -36.545 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.927 -15.544 -35.866 1.00 0.95 H new ATOM 0 HG SER A 917 -30.073 -16.313 -38.608 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.473 -16.792 -34.878 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.914 -16.596 -33.552 1.00 0.82 C ATOM 1568 C GLY A 918 -24.527 -15.975 -33.582 1.00 0.77 C ATOM 1569 O GLY A 918 -23.973 -15.637 -32.537 1.00 1.02 O ATOM 0 H GLY A 918 -25.853 -17.250 -35.546 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.581 -15.957 -32.973 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.866 -17.556 -33.038 1.00 0.82 H new ATOM 1573 N MET A 919 -23.977 -15.818 -34.778 1.00 0.62 N ATOM 1574 CA MET A 919 -22.615 -15.320 -34.941 1.00 0.59 C ATOM 1575 C MET A 919 -22.591 -13.794 -34.946 1.00 0.55 C ATOM 1576 O MET A 919 -22.577 -13.169 -33.879 1.00 0.54 O ATOM 1577 CB MET A 919 -22.018 -15.860 -36.247 1.00 0.73 C ATOM 1578 CG MET A 919 -21.076 -17.035 -36.059 1.00 0.90 C ATOM 1579 SD MET A 919 -19.907 -17.202 -37.421 1.00 1.46 S ATOM 1580 CE MET A 919 -20.787 -18.347 -38.481 1.00 2.01 C ATOM 0 H MET A 919 -24.454 -16.029 -35.654 1.00 0.62 H new ATOM 0 HA MET A 919 -22.016 -15.667 -34.099 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.831 -16.162 -36.908 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.481 -15.055 -36.749 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.527 -16.912 -35.125 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.657 -17.953 -35.968 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.148 -18.634 -39.316 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.059 -19.235 -37.911 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.690 -17.870 -38.862 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.550 -13.244 -36.170 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.667 -11.806 -36.485 1.00 0.66 C ATOM 1592 C ASP A 920 -21.582 -11.389 -37.464 1.00 0.62 C ATOM 1593 O ASP A 920 -21.875 -10.856 -38.531 1.00 0.76 O ATOM 1594 CB ASP A 920 -22.618 -10.876 -35.270 1.00 0.72 C ATOM 1595 CG ASP A 920 -23.294 -9.551 -35.555 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -24.538 -9.481 -35.468 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -22.593 -8.575 -35.891 1.00 1.01 O ATOM 0 H ASP A 920 -22.429 -13.814 -37.007 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.660 -11.695 -36.921 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -23.104 -11.358 -34.422 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -21.580 -10.702 -34.986 1.00 0.72 H new ATOM 1602 N SER A 921 -20.334 -11.651 -37.114 1.00 0.54 N ATOM 1603 CA SER A 921 -19.210 -11.243 -37.942 1.00 0.59 C ATOM 1604 C SER A 921 -18.629 -12.436 -38.697 1.00 0.51 C ATOM 1605 O SER A 921 -18.799 -13.584 -38.281 1.00 0.61 O ATOM 1606 CB SER A 921 -18.148 -10.596 -37.060 1.00 0.76 C ATOM 1607 OG SER A 921 -18.475 -10.758 -35.687 1.00 1.26 O ATOM 0 H SER A 921 -20.073 -12.145 -36.261 1.00 0.54 H new ATOM 0 HA SER A 921 -19.555 -10.521 -38.682 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.175 -11.044 -37.264 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.066 -9.535 -37.298 1.00 0.76 H new ATOM 0 HG SER A 921 -18.393 -9.896 -35.227 1.00 1.26 H new ATOM 1613 N CYS A 922 -17.953 -12.168 -39.808 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.380 -13.229 -40.630 1.00 0.48 C ATOM 1615 C CYS A 922 -16.099 -12.760 -41.316 1.00 0.49 C ATOM 1616 O CYS A 922 -16.041 -11.656 -41.861 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.392 -13.694 -41.684 1.00 0.59 C ATOM 1618 SG CYS A 922 -19.933 -14.353 -41.001 1.00 1.13 S ATOM 0 H CYS A 922 -17.788 -11.225 -40.161 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.136 -14.065 -39.974 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.628 -12.855 -42.338 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -17.927 -14.460 -42.304 1.00 0.59 H new ATOM 0 HG CYS A 922 -19.876 -14.332 -39.702 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.075 -13.601 -41.284 1.00 0.44 N ATOM 1625 CA LEU A 923 -13.812 -13.311 -41.953 1.00 0.46 C ATOM 1626 C LEU A 923 -13.364 -14.522 -42.751 1.00 0.43 C ATOM 1627 O LEU A 923 -14.080 -15.521 -42.836 1.00 0.43 O ATOM 1628 CB LEU A 923 -12.708 -12.932 -40.955 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.170 -12.262 -39.663 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.174 -12.538 -38.545 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.342 -10.762 -39.871 1.00 0.66 C ATOM 0 H LEU A 923 -15.094 -14.497 -40.798 1.00 0.44 H new ATOM 0 HA LEU A 923 -13.980 -12.461 -42.614 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.156 -13.835 -40.695 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.007 -12.264 -41.456 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.136 -12.679 -39.379 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.513 -12.056 -37.628 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.098 -13.613 -38.383 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.197 -12.143 -38.823 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.672 -10.301 -38.940 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.391 -10.325 -40.175 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.087 -10.585 -40.647 1.00 0.66 H new ATOM 1643 N SER A 924 -12.184 -14.432 -43.332 1.00 0.48 N ATOM 1644 CA SER A 924 -11.605 -15.541 -44.060 1.00 0.53 C ATOM 1645 C SER A 924 -10.436 -16.116 -43.270 1.00 0.50 C ATOM 1646 O SER A 924 -9.674 -15.365 -42.664 1.00 0.51 O ATOM 1647 CB SER A 924 -11.143 -15.071 -45.438 1.00 0.67 C ATOM 1648 OG SER A 924 -11.623 -13.762 -45.715 1.00 0.89 O ATOM 0 H SER A 924 -11.604 -13.593 -43.313 1.00 0.48 H new ATOM 0 HA SER A 924 -12.355 -16.321 -44.194 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.054 -15.080 -45.484 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.500 -15.763 -46.201 1.00 0.67 H new ATOM 0 HG SER A 924 -11.314 -13.481 -46.601 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.318 -17.445 -43.268 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.251 -18.139 -42.533 1.00 0.57 C ATOM 1656 C LYS A 925 -7.862 -17.510 -42.756 1.00 0.61 C ATOM 1657 O LYS A 925 -7.132 -17.285 -41.790 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.220 -19.626 -42.905 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.151 -20.413 -42.165 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.485 -21.894 -42.096 1.00 0.86 C ATOM 1661 CE LYS A 925 -9.516 -22.186 -41.015 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.894 -22.722 -39.774 1.00 1.11 N ATOM 0 H LYS A 925 -10.951 -18.068 -43.769 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.485 -18.032 -41.474 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.195 -20.066 -42.694 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.053 -19.721 -43.978 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.191 -20.280 -42.664 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.043 -20.018 -41.155 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -8.865 -22.227 -43.062 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -7.577 -22.463 -41.897 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -10.062 -21.272 -40.780 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -10.244 -22.904 -41.394 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.639 -23.048 -39.125 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.271 -23.519 -40.014 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -8.337 -21.974 -39.314 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.451 -17.235 -44.018 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.186 -16.540 -44.284 1.00 0.77 C ATOM 1678 C PRO A 926 -6.228 -15.067 -43.867 1.00 0.70 C ATOM 1679 O PRO A 926 -6.239 -14.165 -44.711 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.014 -16.671 -45.801 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.396 -16.842 -46.326 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.147 -17.600 -45.269 1.00 0.73 C ATOM 0 HA PRO A 926 -5.361 -16.968 -43.714 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.537 -15.786 -46.223 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.385 -17.524 -46.056 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.862 -15.876 -46.520 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.391 -17.388 -47.269 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.198 -17.313 -45.241 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.114 -18.675 -45.447 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.271 -14.830 -42.561 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.217 -13.478 -42.017 1.00 0.63 C ATOM 1692 C VAL A 927 -4.769 -13.043 -41.814 1.00 0.69 C ATOM 1693 O VAL A 927 -3.846 -13.855 -41.922 1.00 1.10 O ATOM 1694 CB VAL A 927 -6.964 -13.356 -40.672 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.424 -13.006 -40.902 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -6.837 -14.632 -39.855 1.00 1.14 C ATOM 0 H VAL A 927 -6.344 -15.562 -41.855 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.709 -12.831 -42.743 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.502 -12.549 -40.103 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.934 -12.924 -39.942 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.491 -12.055 -41.431 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.896 -13.787 -41.498 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -7.373 -14.516 -38.913 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.262 -15.466 -40.414 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -5.785 -14.830 -39.651 1.00 1.14 H new ATOM 1706 N THR A 928 -4.574 -11.766 -41.525 1.00 0.51 N ATOM 1707 CA THR A 928 -3.242 -11.225 -41.298 1.00 0.58 C ATOM 1708 C THR A 928 -3.202 -10.432 -39.992 1.00 0.50 C ATOM 1709 O THR A 928 -4.243 -10.207 -39.376 1.00 0.46 O ATOM 1710 CB THR A 928 -2.809 -10.330 -42.473 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.911 -10.142 -43.372 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.643 -10.953 -43.224 1.00 0.92 C ATOM 0 H THR A 928 -5.325 -11.081 -41.442 1.00 0.51 H new ATOM 0 HA THR A 928 -2.545 -12.060 -41.224 1.00 0.58 H new ATOM 0 HB THR A 928 -2.493 -9.367 -42.073 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.631 -9.570 -44.117 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.354 -10.304 -44.050 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.798 -11.077 -42.546 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.940 -11.926 -43.615 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.009 -10.005 -39.586 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.823 -9.340 -38.296 1.00 0.51 C ATOM 1722 C LEU A 929 -2.629 -8.045 -38.207 1.00 0.49 C ATOM 1723 O LEU A 929 -3.317 -7.806 -37.219 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.334 -9.047 -38.061 1.00 0.59 C ATOM 1725 CG LEU A 929 0.103 -8.867 -36.595 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.290 -7.395 -36.269 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.898 -9.499 -35.636 1.00 0.71 C ATOM 0 H LEU A 929 -1.154 -10.107 -40.132 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.187 -10.015 -37.521 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.247 -9.861 -38.494 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.073 -8.142 -38.610 1.00 0.59 H new ATOM 0 HG LEU A 929 1.058 -9.378 -36.469 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.599 -7.289 -35.229 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.056 -6.973 -36.920 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.650 -6.866 -36.424 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.560 -9.354 -34.610 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.873 -9.030 -35.766 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.978 -10.566 -35.845 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.560 -7.219 -39.239 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.248 -5.933 -39.214 1.00 0.63 C ATOM 1741 C ASP A 930 -4.742 -6.108 -39.423 1.00 0.53 C ATOM 1742 O ASP A 930 -5.542 -5.339 -38.892 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.668 -4.982 -40.257 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.048 -3.756 -39.618 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -2.779 -2.973 -38.976 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -0.816 -3.580 -39.730 1.00 1.85 O ATOM 0 H ASP A 930 -2.042 -7.410 -40.096 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.093 -5.494 -38.229 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.915 -5.505 -40.847 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.455 -4.674 -40.946 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.117 -7.137 -40.171 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.525 -7.440 -40.394 1.00 0.50 C ATOM 1753 C VAL A 931 -7.173 -7.885 -39.088 1.00 0.43 C ATOM 1754 O VAL A 931 -8.258 -7.432 -38.728 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.710 -8.535 -41.468 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.166 -8.979 -41.559 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.219 -8.037 -42.816 1.00 0.93 C ATOM 0 H VAL A 931 -4.468 -7.775 -40.633 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.008 -6.532 -40.754 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.116 -9.401 -41.175 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.264 -9.750 -42.323 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.485 -9.379 -40.597 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.791 -8.126 -41.822 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.355 -8.818 -43.564 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.787 -7.153 -43.107 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.162 -7.781 -42.746 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.484 -8.754 -38.367 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.955 -9.206 -37.073 1.00 0.41 C ATOM 1769 C ILE A 932 -6.866 -8.071 -36.052 1.00 0.39 C ATOM 1770 O ILE A 932 -7.609 -8.042 -35.076 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.168 -10.452 -36.588 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.120 -11.438 -35.912 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.024 -10.078 -35.650 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.506 -12.798 -35.664 1.00 1.18 C ATOM 0 H ILE A 932 -5.595 -9.160 -38.659 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.999 -9.500 -37.176 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.721 -10.925 -37.462 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.450 -11.018 -34.962 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.008 -11.557 -36.533 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.501 -10.981 -35.336 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.329 -9.418 -36.169 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.424 -9.567 -34.774 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.238 -13.445 -35.182 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.202 -13.238 -36.613 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.635 -12.692 -35.018 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.975 -7.119 -36.308 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.786 -5.983 -35.424 1.00 0.43 C ATOM 1788 C LYS A 933 -6.960 -5.023 -35.501 1.00 0.43 C ATOM 1789 O LYS A 933 -7.492 -4.610 -34.468 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.492 -5.255 -35.777 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.556 -5.079 -34.600 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.042 -3.654 -34.524 1.00 1.08 C ATOM 1793 CE LYS A 933 -1.872 -3.431 -35.471 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.143 -2.343 -36.451 1.00 1.90 N ATOM 0 H LYS A 933 -5.369 -7.116 -37.129 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.722 -6.358 -34.402 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.976 -5.808 -36.562 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.736 -4.275 -36.186 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.076 -5.332 -33.676 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.716 -5.768 -34.692 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -3.847 -2.962 -34.770 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -2.732 -3.432 -33.503 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -0.981 -3.184 -34.894 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.659 -4.356 -36.007 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.251 -1.869 -36.698 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.570 -2.747 -37.309 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.797 -1.653 -36.031 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.375 -4.668 -36.713 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.502 -3.758 -36.875 1.00 0.53 C ATOM 1810 C GLN A 934 -9.791 -4.424 -36.403 1.00 0.46 C ATOM 1811 O GLN A 934 -10.641 -3.773 -35.807 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.642 -3.259 -38.324 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.394 -4.314 -39.394 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.679 -4.774 -40.065 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -10.422 -5.584 -39.517 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.952 -4.259 -41.255 1.00 2.25 N ATOM 0 H GLN A 934 -6.955 -4.991 -37.585 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.309 -2.882 -36.255 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.646 -2.856 -38.458 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.944 -2.436 -38.478 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.718 -3.911 -40.148 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.895 -5.172 -38.945 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.311 -3.588 -41.680 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.803 -4.533 -41.746 1.00 2.25 H new ATOM 1825 N THR A 935 -9.919 -5.726 -36.646 1.00 0.44 N ATOM 1826 CA THR A 935 -11.083 -6.476 -36.186 1.00 0.43 C ATOM 1827 C THR A 935 -11.130 -6.533 -34.655 1.00 0.38 C ATOM 1828 O THR A 935 -12.159 -6.233 -34.044 1.00 0.40 O ATOM 1829 CB THR A 935 -11.091 -7.911 -36.757 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.169 -7.871 -38.190 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.262 -8.717 -36.208 1.00 0.57 C ATOM 0 H THR A 935 -9.233 -6.281 -37.157 1.00 0.44 H new ATOM 0 HA THR A 935 -11.966 -5.952 -36.550 1.00 0.43 H new ATOM 0 HB THR A 935 -10.164 -8.397 -36.453 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.933 -6.974 -38.506 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.240 -9.722 -36.628 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.186 -8.776 -35.122 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.198 -8.230 -36.480 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.005 -6.906 -34.047 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.896 -6.991 -32.592 1.00 0.40 C ATOM 1841 C LEU A 936 -10.204 -5.644 -31.953 1.00 0.40 C ATOM 1842 O LEU A 936 -11.017 -5.550 -31.039 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.483 -7.435 -32.191 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.369 -8.849 -31.611 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.316 -9.029 -30.434 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.645 -9.892 -32.684 1.00 0.67 C ATOM 0 H LEU A 936 -9.150 -7.156 -34.544 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.620 -7.726 -32.239 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.839 -7.369 -33.068 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.095 -6.729 -31.457 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.349 -8.987 -31.251 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.217 -10.040 -30.039 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.068 -8.309 -29.654 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.342 -8.867 -30.764 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.559 -10.889 -32.253 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.652 -9.752 -33.077 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.922 -9.783 -33.492 1.00 0.67 H new ATOM 1858 N THR A 937 -9.561 -4.609 -32.465 1.00 0.43 N ATOM 1859 CA THR A 937 -9.690 -3.267 -31.923 1.00 0.51 C ATOM 1860 C THR A 937 -11.110 -2.715 -32.098 1.00 0.48 C ATOM 1861 O THR A 937 -11.666 -2.105 -31.181 1.00 0.52 O ATOM 1862 CB THR A 937 -8.667 -2.333 -32.596 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.349 -2.870 -32.425 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.728 -0.931 -32.012 1.00 0.87 C ATOM 0 H THR A 937 -8.935 -4.675 -33.268 1.00 0.43 H new ATOM 0 HA THR A 937 -9.490 -3.317 -30.853 1.00 0.51 H new ATOM 0 HB THR A 937 -8.910 -2.267 -33.657 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.180 -3.548 -33.112 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.993 -0.297 -32.509 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.725 -0.517 -32.163 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.509 -0.972 -30.945 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.700 -2.950 -33.267 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.048 -2.468 -33.561 1.00 0.49 C ATOM 1874 C LEU A 938 -14.064 -3.062 -32.592 1.00 0.45 C ATOM 1875 O LEU A 938 -14.896 -2.346 -32.030 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.442 -2.820 -34.997 1.00 0.55 C ATOM 1877 CG LEU A 938 -13.428 -1.649 -35.981 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.228 -2.150 -37.403 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -14.716 -0.847 -35.874 1.00 1.39 C ATOM 0 H LEU A 938 -11.265 -3.472 -34.028 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.046 -1.384 -33.445 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.764 -3.591 -35.364 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -14.442 -3.253 -34.987 1.00 0.55 H new ATOM 0 HG LEU A 938 -12.594 -0.995 -35.726 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -13.221 -1.303 -38.089 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.279 -2.681 -37.472 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.041 -2.825 -37.669 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -14.688 -0.018 -36.581 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.565 -1.491 -36.102 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -14.819 -0.457 -34.861 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.985 -4.370 -32.388 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.917 -5.055 -31.503 1.00 0.43 C ATOM 1893 C TYR A 939 -14.615 -4.740 -30.044 1.00 0.42 C ATOM 1894 O TYR A 939 -15.521 -4.722 -29.210 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.878 -6.561 -31.742 1.00 0.51 C ATOM 1896 CG TYR A 939 -16.070 -7.065 -32.522 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -17.361 -6.883 -32.046 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.902 -7.732 -33.729 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -18.451 -7.350 -32.751 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.989 -8.202 -34.440 1.00 1.13 C ATOM 1901 CZ TYR A 939 -18.264 -7.974 -33.964 1.00 1.27 C ATOM 1902 OH TYR A 939 -19.345 -8.474 -34.654 1.00 1.59 O ATOM 0 H TYR A 939 -13.288 -4.976 -32.821 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.921 -4.695 -31.728 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.965 -6.815 -32.280 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.835 -7.075 -30.782 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.515 -6.368 -31.109 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.906 -7.885 -34.117 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -19.447 -7.227 -32.353 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.842 -8.744 -35.362 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.316 -8.158 -35.581 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.347 -4.485 -29.747 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.935 -4.106 -28.402 1.00 0.52 C ATOM 1914 C ALA A 940 -13.608 -2.806 -27.981 1.00 0.55 C ATOM 1915 O ALA A 940 -14.134 -2.705 -26.875 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.421 -3.973 -28.325 1.00 0.61 C ATOM 0 H ALA A 940 -12.584 -4.534 -30.422 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.247 -4.892 -27.714 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.132 -3.689 -27.313 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.959 -4.926 -28.581 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.087 -3.208 -29.026 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.606 -1.822 -28.875 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.277 -0.557 -28.606 1.00 0.67 C ATOM 1924 C GLU A 941 -15.779 -0.786 -28.478 1.00 0.65 C ATOM 1925 O GLU A 941 -16.434 -0.184 -27.639 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.959 0.477 -29.706 1.00 0.79 C ATOM 1927 CG GLU A 941 -15.114 0.793 -30.653 1.00 0.99 C ATOM 1928 CD GLU A 941 -15.892 2.035 -30.249 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -15.499 2.699 -29.272 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -16.904 2.354 -30.912 1.00 1.87 O ATOM 0 H GLU A 941 -13.150 -1.876 -29.786 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.908 -0.153 -27.663 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.637 1.403 -29.230 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.117 0.111 -30.294 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.723 0.928 -31.661 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.793 -0.059 -30.686 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.301 -1.701 -29.290 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.728 -1.986 -29.328 1.00 0.67 C ATOM 1939 C ARG A 942 -18.213 -2.541 -27.996 1.00 0.65 C ATOM 1940 O ARG A 942 -19.211 -2.075 -27.443 1.00 0.74 O ATOM 1941 CB ARG A 942 -18.033 -2.992 -30.439 1.00 0.74 C ATOM 1942 CG ARG A 942 -19.044 -2.492 -31.454 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.699 -2.956 -32.860 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.842 -2.851 -33.764 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.188 -1.733 -34.403 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -19.429 -0.649 -34.319 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.285 -1.705 -35.145 1.00 3.11 N ATOM 0 H ARG A 942 -15.747 -2.263 -29.937 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.251 -1.050 -29.526 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.106 -3.242 -30.955 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -18.406 -3.913 -29.991 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -20.038 -2.850 -31.185 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.079 -1.403 -31.428 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -17.874 -2.358 -33.247 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -18.356 -3.990 -32.827 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.410 -3.684 -33.916 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -18.574 -0.667 -33.763 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -19.700 0.203 -34.811 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.866 -2.539 -35.228 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -21.549 -0.849 -35.633 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.495 -3.521 -27.468 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.889 -4.151 -26.217 1.00 0.64 C ATOM 1963 C VAL A 943 -17.580 -3.252 -25.025 1.00 0.67 C ATOM 1964 O VAL A 943 -18.303 -3.263 -24.036 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.218 -5.531 -26.016 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.750 -6.532 -27.029 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.703 -5.431 -26.104 1.00 0.61 C ATOM 0 H VAL A 943 -16.642 -3.895 -27.883 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.966 -4.306 -26.279 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.467 -5.882 -25.015 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.268 -7.497 -26.874 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.827 -6.640 -26.903 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.537 -6.178 -28.037 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.264 -6.418 -25.958 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.420 -5.049 -27.085 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.338 -4.754 -25.332 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.524 -2.452 -25.131 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.117 -1.597 -24.025 1.00 0.79 C ATOM 1979 C ARG A 944 -17.037 -0.388 -23.888 1.00 0.88 C ATOM 1980 O ARG A 944 -17.350 0.028 -22.779 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.666 -1.151 -24.189 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.683 -2.021 -23.419 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.279 -1.436 -23.430 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.867 -1.023 -24.768 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.827 -1.528 -25.422 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.050 -2.446 -24.857 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -10.553 -1.096 -26.642 1.00 3.58 N ATOM 0 H ARG A 944 -15.940 -2.379 -25.964 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.197 -2.183 -23.109 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.405 -1.167 -25.247 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.569 -0.119 -23.852 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.023 -2.129 -22.389 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.664 -3.020 -23.855 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.239 -0.579 -22.758 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.576 -2.175 -23.047 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.414 -0.298 -25.232 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.249 -2.771 -23.911 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.254 -2.826 -25.370 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -11.138 -0.381 -27.073 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -9.756 -1.478 -27.151 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.486 0.165 -25.011 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.412 1.294 -24.976 1.00 1.09 C ATOM 2003 C LYS A 945 -19.805 0.833 -24.558 1.00 1.10 C ATOM 2004 O LYS A 945 -20.560 1.583 -23.939 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.472 2.014 -26.332 1.00 1.25 C ATOM 2006 CG LYS A 945 -19.020 1.166 -27.473 1.00 1.04 C ATOM 2007 CD LYS A 945 -20.265 1.784 -28.086 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.199 1.762 -29.603 1.00 2.02 C ATOM 2009 NZ LYS A 945 -19.429 2.915 -30.144 1.00 2.78 N ATOM 0 H LYS A 945 -17.228 -0.146 -25.948 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.040 2.003 -24.236 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.091 2.905 -26.229 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.469 2.351 -26.595 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -18.255 1.051 -28.241 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -19.254 0.167 -27.104 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -21.148 1.240 -27.750 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -20.373 2.812 -27.739 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -19.737 0.831 -29.932 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -21.210 1.778 -30.010 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -19.693 3.073 -31.137 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -19.644 3.767 -29.589 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -18.411 2.711 -30.085 1.00 2.78 H new ATOM 2023 N SER A 946 -20.147 -0.406 -24.895 1.00 1.04 N ATOM 2024 CA SER A 946 -21.430 -0.969 -24.491 1.00 1.14 C ATOM 2025 C SER A 946 -21.381 -1.429 -23.035 1.00 1.18 C ATOM 2026 O SER A 946 -22.412 -1.555 -22.374 1.00 1.34 O ATOM 2027 CB SER A 946 -21.814 -2.134 -25.405 1.00 1.15 C ATOM 2028 OG SER A 946 -21.766 -1.747 -26.770 1.00 1.20 O ATOM 0 H SER A 946 -19.559 -1.035 -25.442 1.00 1.04 H new ATOM 0 HA SER A 946 -22.189 -0.192 -24.581 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.137 -2.971 -25.237 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.817 -2.480 -25.157 1.00 1.15 H new ATOM 0 HG SER A 946 -20.918 -2.042 -27.164 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.175 -1.669 -22.533 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.997 -2.119 -21.161 1.00 1.21 C ATOM 2036 C ARG A 947 -19.926 -0.938 -20.207 1.00 1.25 C ATOM 2037 O ARG A 947 -20.705 -0.846 -19.260 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.730 -2.964 -21.026 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.673 -3.761 -19.736 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.753 -4.825 -19.699 1.00 1.79 C ATOM 2041 NE ARG A 947 -20.934 -4.383 -18.956 1.00 2.18 N ATOM 2042 CZ ARG A 947 -21.612 -5.164 -18.119 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -21.187 -6.396 -17.874 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -22.699 -4.702 -17.509 1.00 3.53 N ATOM 0 H ARG A 947 -19.307 -1.559 -23.057 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.861 -2.731 -20.901 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.667 -3.649 -21.871 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.859 -2.311 -21.080 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.694 -4.230 -19.638 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.791 -3.090 -18.885 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -20.042 -5.084 -20.718 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -19.354 -5.730 -19.241 1.00 1.79 H new ATOM 0 HE ARG A 947 -21.255 -3.424 -19.087 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -20.342 -6.743 -18.327 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -21.705 -6.996 -17.233 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -23.014 -3.748 -17.682 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -23.218 -5.302 -16.868 1.00 3.53 H new