USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=25 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 921 SER OG : rot -121:sc= 0.71 USER MOD Set 1.2: A 939 TYR OH : rot -133:sc= 1.89 USER MOD Set 2.1: A 887 THR OG1 : rot 96:sc= 1.31 USER MOD Set 2.2: A 919 MET CE :methyl -173:sc= 0 (180deg=-0.0501) USER MOD Set 3.1: A 862 ASN : amide:sc= 0.344 K(o=0.41,f=-4.9!) USER MOD Set 3.2: A 866 LYS NZ :NH3+ -105:sc= 0.0683 (180deg=0) USER MOD Single : A 825 MET CE :methyl 155:sc= -1.54! (180deg=-1.73) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.0042) USER MOD Single : A 836 ASN : amide:sc= 0.157 X(o=0.16,f=-0.0062) USER MOD Single : A 843 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 846 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.32) USER MOD Single : A 851 CYS SG : rot -36:sc= 0.00525 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0927 USER MOD Single : A 855 ASN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : A 865 SER OG : rot 65:sc= 1.17 USER MOD Single : A 867 ASN : amide:sc= 0.0298 X(o=0.03,f=0) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= 1.02 K(o=1,f=-4.3!) USER MOD Single : A 892 GLN : amide:sc= 0.993 K(o=0.99,f=-4.6!) USER MOD Single : A 896 THR OG1 : rot -19:sc= 0.508 USER MOD Single : A 903 THR OG1 : rot 142:sc= 1.28 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.65) USER MOD Single : A 914 CYS SG : rot 55:sc= 1.29 USER MOD Single : A 917 SER OG : rot -50:sc= 1.17 USER MOD Single : A 922 CYS SG : rot 3:sc= -1.67! USER MOD Single : A 924 SER OG : rot 180:sc= 0.0819 USER MOD Single : A 925 LYS NZ :NH3+ -135:sc= 0.316 (180deg=-2.02) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 935 THR OG1 : rot 76:sc= 0.707 USER MOD Single : A 937 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 945 LYS NZ :NH3+ -178:sc= 0.294 (180deg=0.273) USER MOD Single : A 946 SER OG : rot 71:sc= 0.279 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -8.704 -8.618 -21.810 1.00 0.74 N ATOM 113 CA MET A 825 -9.920 -9.181 -22.383 1.00 0.64 C ATOM 114 C MET A 825 -9.706 -10.645 -22.741 1.00 0.57 C ATOM 115 O MET A 825 -8.629 -11.032 -23.198 1.00 0.64 O ATOM 116 CB MET A 825 -10.339 -8.397 -23.627 1.00 0.76 C ATOM 117 CG MET A 825 -11.555 -7.510 -23.409 1.00 0.93 C ATOM 118 SD MET A 825 -11.572 -6.079 -24.504 1.00 1.60 S ATOM 119 CE MET A 825 -12.195 -6.822 -26.010 1.00 1.90 C ATOM 0 HA MET A 825 -10.714 -9.110 -21.640 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.503 -7.779 -23.955 1.00 0.76 H new ATOM 0 HB3 MET A 825 -10.552 -9.099 -24.433 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.461 -8.095 -23.568 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.572 -7.171 -22.373 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.676 -6.058 -26.621 1.00 1.90 H new ATOM 0 HE2 MET A 825 -11.369 -7.264 -26.566 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.920 -7.597 -25.761 1.00 1.90 H new ATOM 129 N MET A 826 -10.729 -11.454 -22.520 1.00 0.51 N ATOM 130 CA MET A 826 -10.653 -12.878 -22.812 1.00 0.49 C ATOM 131 C MET A 826 -11.181 -13.167 -24.212 1.00 0.43 C ATOM 132 O MET A 826 -12.368 -12.992 -24.490 1.00 0.50 O ATOM 133 CB MET A 826 -11.431 -13.691 -21.772 1.00 0.60 C ATOM 134 CG MET A 826 -12.692 -13.007 -21.263 1.00 1.14 C ATOM 135 SD MET A 826 -12.511 -12.383 -19.582 1.00 1.62 S ATOM 136 CE MET A 826 -13.316 -10.790 -19.723 1.00 1.93 C ATOM 0 H MET A 826 -11.624 -11.149 -22.138 1.00 0.51 H new ATOM 0 HA MET A 826 -9.606 -13.176 -22.767 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.703 -14.652 -22.208 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.776 -13.899 -20.925 1.00 0.60 H new ATOM 0 HG2 MET A 826 -12.947 -12.181 -21.928 1.00 1.14 H new ATOM 0 HG3 MET A 826 -13.523 -13.712 -21.298 1.00 1.14 H new ATOM 0 HE1 MET A 826 -13.285 -10.280 -18.760 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.800 -10.186 -20.470 1.00 1.93 H new ATOM 0 HE3 MET A 826 -14.354 -10.932 -20.025 1.00 1.93 H new ATOM 146 N ILE A 827 -10.285 -13.593 -25.085 1.00 0.36 N ATOM 147 CA ILE A 827 -10.628 -13.912 -26.459 1.00 0.34 C ATOM 148 C ILE A 827 -10.664 -15.424 -26.656 1.00 0.34 C ATOM 149 O ILE A 827 -9.754 -16.139 -26.224 1.00 0.37 O ATOM 150 CB ILE A 827 -9.609 -13.293 -27.444 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.440 -11.793 -27.175 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.031 -13.530 -28.888 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.708 -10.983 -27.364 1.00 0.47 C ATOM 0 H ILE A 827 -9.299 -13.727 -24.861 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.613 -13.492 -26.663 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.649 -13.784 -27.286 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.083 -11.656 -26.154 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.669 -11.401 -27.838 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.297 -13.084 -29.559 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.093 -14.602 -29.078 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.006 -13.074 -29.062 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.504 -9.933 -27.155 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.056 -11.087 -28.392 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.477 -11.346 -26.682 1.00 0.47 H new ATOM 165 N LEU A 828 -11.717 -15.910 -27.290 1.00 0.34 N ATOM 166 CA LEU A 828 -11.858 -17.333 -27.553 1.00 0.35 C ATOM 167 C LEU A 828 -11.383 -17.661 -28.960 1.00 0.36 C ATOM 168 O LEU A 828 -12.073 -17.382 -29.943 1.00 0.40 O ATOM 169 CB LEU A 828 -13.311 -17.763 -27.374 1.00 0.44 C ATOM 170 CG LEU A 828 -13.541 -19.270 -27.250 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.595 -19.881 -26.228 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.985 -19.554 -26.872 1.00 1.16 C ATOM 0 H LEU A 828 -12.489 -15.339 -27.633 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.241 -17.880 -26.840 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.708 -17.278 -26.482 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.888 -17.393 -28.222 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.336 -19.727 -28.218 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.778 -20.953 -26.158 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.564 -19.708 -26.538 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.764 -19.420 -25.255 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -15.134 -20.630 -26.787 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.211 -19.080 -25.917 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.647 -19.155 -27.640 1.00 1.16 H new ATOM 184 N VAL A 829 -10.205 -18.252 -29.049 1.00 0.39 N ATOM 185 CA VAL A 829 -9.635 -18.613 -30.330 1.00 0.44 C ATOM 186 C VAL A 829 -9.993 -20.058 -30.685 1.00 0.43 C ATOM 187 O VAL A 829 -9.390 -21.013 -30.192 1.00 0.43 O ATOM 188 CB VAL A 829 -8.098 -18.396 -30.354 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.782 -16.908 -30.343 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.405 -19.076 -29.181 1.00 1.06 C ATOM 0 H VAL A 829 -9.625 -18.492 -28.245 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.065 -17.955 -31.085 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.720 -18.849 -31.271 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.702 -16.765 -30.360 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.224 -16.436 -31.220 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.194 -16.455 -29.441 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.331 -18.897 -29.239 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.790 -18.670 -28.246 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.597 -20.148 -29.217 1.00 1.06 H new ATOM 200 N VAL A 830 -10.993 -20.211 -31.538 1.00 0.46 N ATOM 201 CA VAL A 830 -11.458 -21.527 -31.964 1.00 0.50 C ATOM 202 C VAL A 830 -11.147 -21.741 -33.437 1.00 0.61 C ATOM 203 O VAL A 830 -11.500 -20.905 -34.251 1.00 1.07 O ATOM 204 CB VAL A 830 -12.982 -21.666 -31.773 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.371 -23.113 -31.552 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.475 -20.797 -30.625 1.00 0.80 C ATOM 0 H VAL A 830 -11.505 -19.433 -31.954 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.944 -22.269 -31.353 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.462 -21.319 -32.688 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.451 -23.183 -31.420 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -13.072 -23.706 -32.416 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.871 -23.492 -30.661 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.553 -20.916 -30.515 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.980 -21.099 -29.702 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.245 -19.752 -30.835 1.00 0.80 H new ATOM 216 N ASP A 831 -10.462 -22.828 -33.778 1.00 0.36 N ATOM 217 CA ASP A 831 -10.209 -23.149 -35.186 1.00 0.37 C ATOM 218 C ASP A 831 -10.154 -24.657 -35.407 1.00 0.42 C ATOM 219 O ASP A 831 -9.645 -25.394 -34.569 1.00 0.52 O ATOM 220 CB ASP A 831 -8.921 -22.471 -35.660 1.00 0.44 C ATOM 221 CG ASP A 831 -8.062 -23.324 -36.561 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.408 -23.449 -37.746 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.061 -23.900 -36.073 1.00 1.30 O ATOM 0 H ASP A 831 -10.075 -23.496 -33.112 1.00 0.36 H new ATOM 0 HA ASP A 831 -11.038 -22.765 -35.781 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -9.181 -21.554 -36.188 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -8.335 -22.181 -34.788 1.00 0.44 H new ATOM 228 N ASP A 832 -10.681 -25.096 -36.545 1.00 0.48 N ATOM 229 CA ASP A 832 -10.848 -26.519 -36.834 1.00 0.61 C ATOM 230 C ASP A 832 -9.543 -27.195 -37.261 1.00 0.66 C ATOM 231 O ASP A 832 -9.460 -28.425 -37.291 1.00 0.98 O ATOM 232 CB ASP A 832 -11.923 -26.720 -37.911 1.00 0.78 C ATOM 233 CG ASP A 832 -11.502 -26.227 -39.286 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.229 -25.015 -39.436 1.00 2.03 O ATOM 235 OD2 ASP A 832 -11.469 -27.042 -40.228 1.00 1.51 O ATOM 0 H ASP A 832 -11.004 -24.480 -37.291 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.164 -26.994 -35.906 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.170 -27.780 -37.973 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.831 -26.198 -37.609 1.00 0.78 H new ATOM 240 N HIS A 833 -8.527 -26.408 -37.594 1.00 0.61 N ATOM 241 CA HIS A 833 -7.227 -26.963 -37.977 1.00 0.74 C ATOM 242 C HIS A 833 -6.149 -26.478 -37.014 1.00 0.75 C ATOM 243 O HIS A 833 -5.427 -25.543 -37.330 1.00 1.20 O ATOM 244 CB HIS A 833 -6.859 -26.558 -39.410 1.00 0.93 C ATOM 245 CG HIS A 833 -7.699 -27.207 -40.468 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.617 -26.873 -41.801 1.00 1.87 N ATOM 247 CD2 HIS A 833 -8.649 -28.166 -40.385 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.490 -27.586 -42.486 1.00 2.12 C ATOM 249 NE2 HIS A 833 -9.132 -28.382 -41.652 1.00 1.84 N ATOM 0 H HIS A 833 -8.574 -25.389 -37.608 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.294 -28.050 -37.931 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -6.949 -25.476 -39.504 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.813 -26.808 -39.589 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -8.970 -28.670 -39.485 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -8.652 -27.528 -43.552 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -9.864 -29.046 -41.906 1.00 1.84 H new ATOM 258 N PRO A 834 -6.009 -27.162 -35.857 1.00 0.66 N ATOM 259 CA PRO A 834 -5.236 -26.700 -34.681 1.00 0.70 C ATOM 260 C PRO A 834 -3.962 -25.894 -34.975 1.00 0.62 C ATOM 261 O PRO A 834 -3.669 -24.930 -34.263 1.00 0.61 O ATOM 262 CB PRO A 834 -4.885 -28.015 -33.996 1.00 0.92 C ATOM 263 CG PRO A 834 -6.064 -28.887 -34.252 1.00 1.12 C ATOM 264 CD PRO A 834 -6.603 -28.491 -35.605 1.00 0.98 C ATOM 0 HA PRO A 834 -5.823 -25.991 -34.097 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -3.973 -28.447 -34.408 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -4.718 -27.875 -32.928 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -5.778 -29.939 -34.241 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -6.821 -28.754 -33.479 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.315 -29.208 -36.374 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -7.692 -28.446 -35.602 1.00 0.98 H new ATOM 272 N ILE A 835 -3.201 -26.284 -35.994 1.00 0.68 N ATOM 273 CA ILE A 835 -1.975 -25.565 -36.351 1.00 0.72 C ATOM 274 C ILE A 835 -2.261 -24.093 -36.662 1.00 0.61 C ATOM 275 O ILE A 835 -1.433 -23.215 -36.405 1.00 0.58 O ATOM 276 CB ILE A 835 -1.258 -26.205 -37.560 1.00 0.91 C ATOM 277 CG1 ILE A 835 -2.271 -26.768 -38.560 1.00 1.64 C ATOM 278 CG2 ILE A 835 -0.305 -27.292 -37.094 1.00 1.72 C ATOM 279 CD1 ILE A 835 -2.359 -25.963 -39.837 1.00 2.26 C ATOM 0 H ILE A 835 -3.407 -27.089 -36.586 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.320 -25.631 -35.482 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.681 -25.430 -38.065 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.999 -27.795 -38.804 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -3.254 -26.802 -38.091 1.00 1.64 H new ATOM 0 HG21 ILE A 835 0.193 -27.734 -37.957 1.00 1.72 H new ATOM 0 HG22 ILE A 835 0.441 -26.860 -36.426 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -0.864 -28.063 -36.564 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -3.094 -26.415 -40.502 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -2.661 -24.942 -39.603 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -1.385 -25.951 -40.327 1.00 2.26 H new ATOM 291 N ASN A 836 -3.447 -23.832 -37.192 1.00 0.57 N ATOM 292 CA ASN A 836 -3.862 -22.480 -37.529 1.00 0.52 C ATOM 293 C ASN A 836 -4.191 -21.697 -36.262 1.00 0.42 C ATOM 294 O ASN A 836 -3.824 -20.529 -36.130 1.00 0.44 O ATOM 295 CB ASN A 836 -5.074 -22.524 -38.466 1.00 0.62 C ATOM 296 CG ASN A 836 -5.623 -21.148 -38.794 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.877 -20.235 -39.147 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.933 -20.994 -38.677 1.00 1.83 N ATOM 0 H ASN A 836 -4.144 -24.547 -37.399 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.043 -21.974 -38.041 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -4.792 -23.026 -39.391 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -5.860 -23.122 -38.005 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -7.361 -20.091 -38.883 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.514 -21.778 -38.381 1.00 1.83 H new ATOM 305 N ARG A 837 -4.870 -22.343 -35.319 1.00 0.41 N ATOM 306 CA ARG A 837 -5.161 -21.711 -34.042 1.00 0.42 C ATOM 307 C ARG A 837 -3.883 -21.424 -33.268 1.00 0.38 C ATOM 308 O ARG A 837 -3.796 -20.426 -32.559 1.00 0.40 O ATOM 309 CB ARG A 837 -6.127 -22.528 -33.204 1.00 0.55 C ATOM 310 CG ARG A 837 -6.953 -21.648 -32.273 1.00 0.69 C ATOM 311 CD ARG A 837 -7.951 -20.749 -33.020 1.00 1.25 C ATOM 312 NE ARG A 837 -7.399 -20.092 -34.215 1.00 1.63 N ATOM 313 CZ ARG A 837 -8.127 -19.417 -35.111 1.00 2.06 C ATOM 314 NH1 ARG A 837 -9.413 -19.178 -34.900 1.00 2.44 N ATOM 315 NH2 ARG A 837 -7.563 -18.967 -36.225 1.00 2.78 N ATOM 0 H ARG A 837 -5.225 -23.294 -35.415 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.649 -20.762 -34.263 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.793 -23.089 -33.860 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -5.571 -23.258 -32.616 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -7.498 -22.281 -31.573 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.282 -21.024 -31.683 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.812 -21.349 -33.315 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -8.316 -19.984 -32.335 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.393 -20.156 -34.371 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -9.860 -19.510 -34.045 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -9.956 -18.662 -35.592 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.572 -19.136 -36.399 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -8.120 -18.452 -36.907 1.00 2.78 H new ATOM 329 N ARG A 838 -2.895 -22.295 -33.421 1.00 0.40 N ATOM 330 CA ARG A 838 -1.575 -22.073 -32.843 1.00 0.44 C ATOM 331 C ARG A 838 -1.004 -20.752 -33.348 1.00 0.37 C ATOM 332 O ARG A 838 -0.572 -19.900 -32.573 1.00 0.40 O ATOM 333 CB ARG A 838 -0.638 -23.236 -33.221 1.00 0.59 C ATOM 334 CG ARG A 838 0.843 -22.987 -32.935 1.00 0.96 C ATOM 335 CD ARG A 838 1.528 -22.243 -34.081 1.00 0.87 C ATOM 336 NE ARG A 838 2.541 -21.307 -33.593 1.00 1.50 N ATOM 337 CZ ARG A 838 3.770 -21.194 -34.097 1.00 2.03 C ATOM 338 NH1 ARG A 838 4.161 -21.979 -35.097 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.606 -20.287 -33.604 1.00 2.75 N ATOM 0 H ARG A 838 -2.983 -23.167 -33.943 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.661 -22.027 -31.757 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.953 -24.128 -32.679 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.757 -23.449 -34.283 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.943 -22.409 -32.016 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.346 -23.940 -32.769 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.993 -22.963 -34.755 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.781 -21.700 -34.660 1.00 0.87 H new ATOM 0 HE ARG A 838 2.290 -20.699 -32.814 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.519 -22.672 -35.482 1.00 2.49 H new ATOM 0 HH12 ARG A 838 5.103 -21.888 -35.479 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.307 -19.679 -32.842 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.547 -20.199 -33.988 1.00 2.75 H new ATOM 353 N LEU A 839 -1.033 -20.592 -34.662 1.00 0.36 N ATOM 354 CA LEU A 839 -0.412 -19.455 -35.317 1.00 0.40 C ATOM 355 C LEU A 839 -1.169 -18.174 -35.015 1.00 0.34 C ATOM 356 O LEU A 839 -0.573 -17.125 -34.781 1.00 0.37 O ATOM 357 CB LEU A 839 -0.361 -19.706 -36.818 1.00 0.52 C ATOM 358 CG LEU A 839 0.967 -19.358 -37.492 1.00 0.82 C ATOM 359 CD1 LEU A 839 1.349 -20.423 -38.507 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.883 -17.993 -38.157 1.00 1.14 C ATOM 0 H LEU A 839 -1.486 -21.245 -35.301 1.00 0.36 H new ATOM 0 HA LEU A 839 0.602 -19.336 -34.936 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -0.579 -20.758 -37.002 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.154 -19.129 -37.294 1.00 0.52 H new ATOM 0 HG LEU A 839 1.742 -19.323 -36.726 1.00 0.82 H new ATOM 0 HD11 LEU A 839 2.297 -20.156 -38.975 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.451 -21.385 -38.004 1.00 1.13 H new ATOM 0 HD13 LEU A 839 0.574 -20.493 -39.270 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.836 -17.760 -38.632 1.00 1.14 H new ATOM 0 HD22 LEU A 839 0.095 -18.003 -38.910 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.657 -17.236 -37.406 1.00 1.14 H new ATOM 372 N LEU A 840 -2.485 -18.268 -35.010 1.00 0.35 N ATOM 373 CA LEU A 840 -3.320 -17.126 -34.695 1.00 0.42 C ATOM 374 C LEU A 840 -3.158 -16.726 -33.233 1.00 0.42 C ATOM 375 O LEU A 840 -3.288 -15.558 -32.890 1.00 0.47 O ATOM 376 CB LEU A 840 -4.780 -17.434 -34.997 1.00 0.55 C ATOM 377 CG LEU A 840 -5.746 -16.303 -34.645 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.457 -15.807 -35.891 1.00 1.43 C ATOM 379 CD2 LEU A 840 -6.751 -16.754 -33.598 1.00 1.10 C ATOM 0 H LEU A 840 -2.998 -19.124 -35.221 1.00 0.35 H new ATOM 0 HA LEU A 840 -3.002 -16.290 -35.319 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -4.879 -17.664 -36.058 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.072 -18.329 -34.448 1.00 0.55 H new ATOM 0 HG LEU A 840 -5.169 -15.479 -34.225 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.141 -15.002 -35.623 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.722 -15.436 -36.606 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.019 -16.626 -36.340 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -7.427 -15.932 -33.365 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.325 -17.597 -33.984 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -6.223 -17.058 -32.694 1.00 1.10 H new ATOM 391 N ALA A 841 -2.870 -17.700 -32.377 1.00 0.42 N ATOM 392 CA ALA A 841 -2.639 -17.429 -30.968 1.00 0.50 C ATOM 393 C ALA A 841 -1.297 -16.731 -30.777 1.00 0.46 C ATOM 394 O ALA A 841 -1.085 -16.034 -29.788 1.00 0.49 O ATOM 395 CB ALA A 841 -2.696 -18.715 -30.153 1.00 0.60 C ATOM 0 H ALA A 841 -2.792 -18.683 -32.637 1.00 0.42 H new ATOM 0 HA ALA A 841 -3.429 -16.768 -30.611 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.520 -18.488 -29.102 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -3.678 -19.174 -30.266 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -1.930 -19.405 -30.508 1.00 0.60 H new ATOM 401 N ASP A 842 -0.389 -16.938 -31.723 1.00 0.43 N ATOM 402 CA ASP A 842 0.878 -16.217 -31.732 1.00 0.45 C ATOM 403 C ASP A 842 0.618 -14.741 -32.014 1.00 0.40 C ATOM 404 O ASP A 842 1.124 -13.865 -31.312 1.00 0.42 O ATOM 405 CB ASP A 842 1.824 -16.796 -32.788 1.00 0.52 C ATOM 406 CG ASP A 842 3.198 -17.121 -32.233 1.00 0.82 C ATOM 407 OD1 ASP A 842 3.998 -16.188 -32.021 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.486 -18.320 -32.012 1.00 1.34 O ATOM 0 H ASP A 842 -0.506 -17.598 -32.492 1.00 0.43 H new ATOM 0 HA ASP A 842 1.352 -16.324 -30.756 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.383 -17.701 -33.207 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.927 -16.083 -33.606 1.00 0.52 H new ATOM 413 N GLN A 843 -0.203 -14.487 -33.033 1.00 0.38 N ATOM 414 CA GLN A 843 -0.639 -13.132 -33.375 1.00 0.39 C ATOM 415 C GLN A 843 -1.399 -12.504 -32.206 1.00 0.36 C ATOM 416 O GLN A 843 -1.222 -11.329 -31.884 1.00 0.38 O ATOM 417 CB GLN A 843 -1.543 -13.165 -34.614 1.00 0.44 C ATOM 418 CG GLN A 843 -0.818 -12.896 -35.923 1.00 0.56 C ATOM 419 CD GLN A 843 -0.340 -14.167 -36.596 1.00 1.11 C ATOM 420 OE1 GLN A 843 0.834 -14.525 -36.509 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.246 -14.855 -37.274 1.00 1.64 N ATOM 0 H GLN A 843 -0.583 -15.211 -33.643 1.00 0.38 H new ATOM 0 HA GLN A 843 0.245 -12.531 -33.588 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.024 -14.141 -34.672 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -2.335 -12.426 -34.492 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -1.484 -12.359 -36.599 1.00 0.56 H new ATOM 0 HG3 GLN A 843 0.036 -12.246 -35.734 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -2.209 -14.522 -37.321 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -0.981 -15.718 -37.749 1.00 1.64 H new ATOM 430 N LEU A 844 -2.251 -13.307 -31.585 1.00 0.35 N ATOM 431 CA LEU A 844 -3.013 -12.894 -30.415 1.00 0.37 C ATOM 432 C LEU A 844 -2.074 -12.509 -29.275 1.00 0.38 C ATOM 433 O LEU A 844 -2.340 -11.575 -28.515 1.00 0.40 O ATOM 434 CB LEU A 844 -3.926 -14.041 -29.978 1.00 0.43 C ATOM 435 CG LEU A 844 -5.382 -13.665 -29.717 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.524 -12.962 -28.379 1.00 1.08 C ATOM 437 CD2 LEU A 844 -5.926 -12.797 -30.841 1.00 1.24 C ATOM 0 H LEU A 844 -2.434 -14.266 -31.879 1.00 0.35 H new ATOM 0 HA LEU A 844 -3.617 -12.023 -30.670 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -3.902 -14.813 -30.747 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -3.515 -14.482 -29.070 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.968 -14.583 -29.683 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.570 -12.703 -28.213 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.183 -13.624 -27.582 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -4.921 -12.054 -28.379 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -6.965 -12.542 -30.633 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -5.335 -11.884 -30.914 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -5.868 -13.343 -31.783 1.00 1.24 H new ATOM 449 N GLY A 845 -0.980 -13.244 -29.167 1.00 0.42 N ATOM 450 CA GLY A 845 0.048 -12.932 -28.197 1.00 0.49 C ATOM 451 C GLY A 845 0.695 -11.586 -28.457 1.00 0.47 C ATOM 452 O GLY A 845 1.127 -10.908 -27.524 1.00 0.52 O ATOM 0 H GLY A 845 -0.783 -14.063 -29.743 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.386 -12.937 -27.197 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.812 -13.710 -28.217 1.00 0.49 H new ATOM 456 N SER A 846 0.765 -11.196 -29.724 1.00 0.47 N ATOM 457 CA SER A 846 1.293 -9.888 -30.091 1.00 0.52 C ATOM 458 C SER A 846 0.238 -8.806 -29.874 1.00 0.46 C ATOM 459 O SER A 846 0.552 -7.615 -29.835 1.00 0.52 O ATOM 460 CB SER A 846 1.755 -9.891 -31.548 1.00 0.62 C ATOM 461 OG SER A 846 1.976 -11.214 -32.006 1.00 0.70 O ATOM 0 H SER A 846 0.463 -11.766 -30.514 1.00 0.47 H new ATOM 0 HA SER A 846 2.150 -9.671 -29.453 1.00 0.52 H new ATOM 0 HB2 SER A 846 1.005 -9.406 -32.173 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.673 -9.311 -31.644 1.00 0.62 H new ATOM 0 HG SER A 846 2.269 -11.192 -32.941 1.00 0.70 H new ATOM 467 N LEU A 847 -1.013 -9.230 -29.741 1.00 0.42 N ATOM 468 CA LEU A 847 -2.111 -8.315 -29.458 1.00 0.47 C ATOM 469 C LEU A 847 -2.132 -7.964 -27.975 1.00 0.46 C ATOM 470 O LEU A 847 -2.353 -6.815 -27.601 1.00 0.56 O ATOM 471 CB LEU A 847 -3.455 -8.935 -29.862 1.00 0.56 C ATOM 472 CG LEU A 847 -3.820 -8.857 -31.350 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.257 -8.397 -31.515 1.00 1.36 C ATOM 474 CD2 LEU A 847 -2.876 -7.931 -32.108 1.00 1.56 C ATOM 0 H LEU A 847 -1.293 -10.207 -29.825 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.957 -7.407 -30.042 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.451 -9.984 -29.565 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.243 -8.445 -29.290 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.716 -9.856 -31.773 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.503 -8.346 -32.576 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.924 -9.104 -31.021 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.377 -7.411 -31.067 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.164 -7.899 -33.159 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -2.933 -6.928 -31.686 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -1.855 -8.303 -32.022 1.00 1.56 H new ATOM 486 N GLY A 848 -1.902 -8.967 -27.138 1.00 0.43 N ATOM 487 CA GLY A 848 -1.869 -8.745 -25.705 1.00 0.48 C ATOM 488 C GLY A 848 -3.190 -9.076 -25.041 1.00 0.48 C ATOM 489 O GLY A 848 -3.600 -8.409 -24.091 1.00 0.62 O ATOM 0 H GLY A 848 -1.737 -9.932 -27.426 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.080 -9.354 -25.263 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.616 -7.703 -25.507 1.00 0.48 H new ATOM 493 N TYR A 849 -3.859 -10.104 -25.548 1.00 0.42 N ATOM 494 CA TYR A 849 -5.128 -10.543 -24.985 1.00 0.46 C ATOM 495 C TYR A 849 -5.052 -12.014 -24.597 1.00 0.45 C ATOM 496 O TYR A 849 -4.258 -12.770 -25.163 1.00 0.51 O ATOM 497 CB TYR A 849 -6.262 -10.333 -25.989 1.00 0.53 C ATOM 498 CG TYR A 849 -6.563 -8.879 -26.272 1.00 0.63 C ATOM 499 CD1 TYR A 849 -7.042 -8.042 -25.271 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.366 -8.344 -27.537 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.317 -6.713 -25.524 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.637 -7.016 -27.798 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.122 -6.206 -26.793 1.00 1.00 C ATOM 504 OH TYR A 849 -7.383 -4.877 -27.047 1.00 1.22 O ATOM 0 H TYR A 849 -3.543 -10.650 -26.350 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.331 -9.948 -24.095 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.004 -10.830 -26.924 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.164 -10.814 -25.611 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -7.202 -8.438 -24.279 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -5.995 -8.977 -28.330 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -7.682 -6.074 -24.734 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -6.470 -6.613 -28.786 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.193 -4.680 -27.988 1.00 1.22 H new ATOM 514 N GLN A 850 -5.855 -12.404 -23.618 1.00 0.47 N ATOM 515 CA GLN A 850 -5.927 -13.793 -23.185 1.00 0.49 C ATOM 516 C GLN A 850 -6.516 -14.653 -24.294 1.00 0.45 C ATOM 517 O GLN A 850 -7.590 -14.354 -24.806 1.00 0.51 O ATOM 518 CB GLN A 850 -6.779 -13.910 -21.918 1.00 0.59 C ATOM 519 CG GLN A 850 -5.978 -14.255 -20.673 1.00 0.97 C ATOM 520 CD GLN A 850 -5.182 -15.536 -20.827 1.00 1.66 C ATOM 521 OE1 GLN A 850 -5.729 -16.582 -21.182 1.00 2.38 O ATOM 522 NE2 GLN A 850 -3.888 -15.466 -20.559 1.00 2.17 N ATOM 0 H GLN A 850 -6.471 -11.773 -23.105 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.920 -14.145 -22.961 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.301 -12.968 -21.754 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.541 -14.674 -22.072 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.298 -13.434 -20.444 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.656 -14.353 -19.825 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -3.475 -14.580 -20.268 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -3.304 -16.298 -20.643 1.00 2.17 H new ATOM 531 N CYS A 851 -5.816 -15.711 -24.665 1.00 0.45 N ATOM 532 CA CYS A 851 -6.259 -16.562 -25.759 1.00 0.47 C ATOM 533 C CYS A 851 -6.635 -17.950 -25.256 1.00 0.41 C ATOM 534 O CYS A 851 -5.778 -18.714 -24.814 1.00 0.51 O ATOM 535 CB CYS A 851 -5.160 -16.664 -26.822 1.00 0.61 C ATOM 536 SG CYS A 851 -3.712 -15.630 -26.485 1.00 0.94 S ATOM 0 H CYS A 851 -4.942 -16.002 -24.228 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.147 -16.112 -26.204 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.841 -17.703 -26.902 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.577 -16.383 -27.789 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.093 -14.516 -25.934 1.00 0.94 H new ATOM 542 N LYS A 852 -7.921 -18.270 -25.315 1.00 0.34 N ATOM 543 CA LYS A 852 -8.392 -19.592 -24.925 1.00 0.34 C ATOM 544 C LYS A 852 -8.581 -20.449 -26.172 1.00 0.31 C ATOM 545 O LYS A 852 -9.377 -20.105 -27.044 1.00 0.33 O ATOM 546 CB LYS A 852 -9.706 -19.480 -24.148 1.00 0.40 C ATOM 547 CG LYS A 852 -9.550 -19.649 -22.641 1.00 0.66 C ATOM 548 CD LYS A 852 -8.794 -18.486 -22.012 1.00 0.56 C ATOM 549 CE LYS A 852 -9.477 -17.996 -20.744 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.702 -18.341 -19.520 1.00 1.44 N ATOM 0 H LYS A 852 -8.655 -17.634 -25.628 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.653 -20.062 -24.277 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.154 -18.507 -24.350 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.401 -20.234 -24.518 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.535 -19.732 -22.182 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.022 -20.580 -22.433 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.775 -18.796 -21.781 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.723 -17.667 -22.728 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.607 -16.915 -20.797 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.473 -18.434 -20.677 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.204 -17.988 -18.680 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.600 -19.374 -19.454 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.760 -17.902 -19.570 1.00 1.44 H new ATOM 564 N THR A 853 -7.867 -21.563 -26.248 1.00 0.33 N ATOM 565 CA THR A 853 -7.805 -22.357 -27.470 1.00 0.34 C ATOM 566 C THR A 853 -8.922 -23.394 -27.537 1.00 0.34 C ATOM 567 O THR A 853 -9.261 -24.029 -26.535 1.00 0.44 O ATOM 568 CB THR A 853 -6.448 -23.079 -27.565 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.675 -22.813 -26.383 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.677 -22.620 -28.793 1.00 0.61 C ATOM 0 H THR A 853 -7.319 -21.940 -25.474 1.00 0.33 H new ATOM 0 HA THR A 853 -7.926 -21.668 -28.305 1.00 0.34 H new ATOM 0 HB THR A 853 -6.631 -24.150 -27.651 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.813 -23.275 -26.445 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.722 -23.143 -28.840 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.256 -22.841 -29.690 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.500 -21.546 -28.731 1.00 0.61 H new ATOM 578 N ALA A 854 -9.482 -23.561 -28.731 1.00 0.32 N ATOM 579 CA ALA A 854 -10.556 -24.522 -28.957 1.00 0.37 C ATOM 580 C ALA A 854 -10.598 -24.896 -30.432 1.00 0.34 C ATOM 581 O ALA A 854 -9.912 -24.267 -31.242 1.00 0.35 O ATOM 582 CB ALA A 854 -11.891 -23.946 -28.505 1.00 0.47 C ATOM 0 H ALA A 854 -9.207 -23.039 -29.563 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.365 -25.420 -28.370 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.681 -24.676 -28.681 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.845 -23.711 -27.442 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.105 -23.038 -29.068 1.00 0.47 H new ATOM 588 N ASN A 855 -11.396 -25.899 -30.797 1.00 0.36 N ATOM 589 CA ASN A 855 -11.394 -26.371 -32.181 1.00 0.43 C ATOM 590 C ASN A 855 -12.711 -27.036 -32.568 1.00 0.44 C ATOM 591 O ASN A 855 -12.770 -28.260 -32.722 1.00 0.53 O ATOM 592 CB ASN A 855 -10.232 -27.353 -32.410 1.00 0.54 C ATOM 593 CG ASN A 855 -9.920 -28.213 -31.194 1.00 1.11 C ATOM 594 OD1 ASN A 855 -8.998 -27.919 -30.428 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.677 -29.282 -31.009 1.00 1.75 N ATOM 0 H ASN A 855 -12.036 -26.389 -30.173 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.266 -25.494 -32.816 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.474 -28.001 -33.252 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.340 -26.791 -32.687 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.507 -29.895 -30.212 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.430 -29.493 -31.664 1.00 1.75 H new ATOM 602 N ASP A 856 -13.747 -26.204 -32.740 1.00 0.43 N ATOM 603 CA ASP A 856 -15.059 -26.618 -33.265 1.00 0.47 C ATOM 604 C ASP A 856 -16.102 -25.554 -32.937 1.00 0.49 C ATOM 605 O ASP A 856 -15.931 -24.784 -31.992 1.00 0.60 O ATOM 606 CB ASP A 856 -15.510 -27.977 -32.710 1.00 0.51 C ATOM 607 CG ASP A 856 -16.933 -28.325 -33.090 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.259 -28.252 -34.290 1.00 1.01 O ATOM 609 OD2 ASP A 856 -17.726 -28.692 -32.200 1.00 1.45 O ATOM 0 H ASP A 856 -13.698 -25.210 -32.516 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.959 -26.726 -34.345 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.840 -28.754 -33.078 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.421 -27.968 -31.624 1.00 0.51 H new ATOM 614 N GLY A 857 -17.180 -25.520 -33.710 1.00 0.53 N ATOM 615 CA GLY A 857 -18.231 -24.552 -33.480 1.00 0.58 C ATOM 616 C GLY A 857 -18.889 -24.735 -32.128 1.00 0.54 C ATOM 617 O GLY A 857 -18.982 -23.794 -31.343 1.00 0.57 O ATOM 0 H GLY A 857 -17.344 -26.150 -34.496 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.818 -23.546 -33.548 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.983 -24.641 -34.264 1.00 0.58 H new ATOM 621 N VAL A 858 -19.336 -25.955 -31.845 1.00 0.52 N ATOM 622 CA VAL A 858 -19.986 -26.243 -30.576 1.00 0.52 C ATOM 623 C VAL A 858 -18.970 -26.296 -29.441 1.00 0.50 C ATOM 624 O VAL A 858 -19.297 -25.992 -28.295 1.00 0.54 O ATOM 625 CB VAL A 858 -20.835 -27.536 -30.613 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.543 -27.673 -31.950 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.008 -28.777 -30.305 1.00 0.95 C ATOM 0 H VAL A 858 -19.260 -26.754 -32.475 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.677 -25.420 -30.390 1.00 0.52 H new ATOM 0 HB VAL A 858 -21.586 -27.453 -29.828 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.135 -28.588 -31.956 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.199 -26.816 -32.104 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.804 -27.713 -32.750 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.647 -29.659 -30.343 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.211 -28.875 -31.042 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.573 -28.687 -29.310 1.00 0.95 H new ATOM 637 N ASP A 859 -17.739 -26.689 -29.765 1.00 0.47 N ATOM 638 CA ASP A 859 -16.649 -26.695 -28.791 1.00 0.49 C ATOM 639 C ASP A 859 -16.449 -25.301 -28.204 1.00 0.45 C ATOM 640 O ASP A 859 -16.103 -25.157 -27.033 1.00 0.46 O ATOM 641 CB ASP A 859 -15.351 -27.175 -29.442 1.00 0.55 C ATOM 642 CG ASP A 859 -14.225 -27.349 -28.441 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.492 -27.827 -27.318 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.066 -27.002 -28.768 1.00 0.84 O ATOM 0 H ASP A 859 -17.471 -27.008 -30.696 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.915 -27.381 -27.987 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.532 -28.123 -29.948 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -15.046 -26.460 -30.206 1.00 0.55 H new ATOM 649 N ALA A 860 -16.691 -24.280 -29.023 1.00 0.45 N ATOM 650 CA ALA A 860 -16.612 -22.896 -28.569 1.00 0.47 C ATOM 651 C ALA A 860 -17.637 -22.630 -27.471 1.00 0.49 C ATOM 652 O ALA A 860 -17.359 -21.920 -26.508 1.00 0.51 O ATOM 653 CB ALA A 860 -16.827 -21.945 -29.737 1.00 0.51 C ATOM 0 H ALA A 860 -16.944 -24.387 -30.005 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.617 -22.725 -28.157 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.765 -20.916 -29.384 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.059 -22.116 -30.492 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.810 -22.121 -30.173 1.00 0.51 H new ATOM 659 N LEU A 861 -18.821 -23.216 -27.615 1.00 0.55 N ATOM 660 CA LEU A 861 -19.870 -23.082 -26.614 1.00 0.66 C ATOM 661 C LEU A 861 -19.524 -23.902 -25.376 1.00 0.59 C ATOM 662 O LEU A 861 -19.843 -23.522 -24.250 1.00 0.60 O ATOM 663 CB LEU A 861 -21.214 -23.539 -27.191 1.00 0.87 C ATOM 664 CG LEU A 861 -21.853 -22.606 -28.229 1.00 0.85 C ATOM 665 CD1 LEU A 861 -21.185 -21.236 -28.236 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.801 -23.236 -29.613 1.00 1.19 C ATOM 0 H LEU A 861 -19.077 -23.790 -28.418 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.949 -22.033 -26.329 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.076 -24.519 -27.648 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.916 -23.668 -26.367 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.897 -22.462 -27.950 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -21.663 -20.602 -28.983 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -21.286 -20.777 -27.252 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -20.128 -21.348 -28.478 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.258 -22.562 -30.337 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -20.763 -23.418 -29.891 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -22.345 -24.181 -29.603 1.00 1.19 H new ATOM 678 N ASN A 862 -18.856 -25.024 -25.603 1.00 0.58 N ATOM 679 CA ASN A 862 -18.435 -25.914 -24.527 1.00 0.59 C ATOM 680 C ASN A 862 -17.434 -25.210 -23.609 1.00 0.53 C ATOM 681 O ASN A 862 -17.606 -25.177 -22.383 1.00 0.55 O ATOM 682 CB ASN A 862 -17.830 -27.195 -25.124 1.00 0.66 C ATOM 683 CG ASN A 862 -16.868 -27.903 -24.190 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.206 -28.216 -23.048 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.666 -28.173 -24.676 1.00 1.72 N ATOM 0 H ASN A 862 -18.591 -25.344 -26.535 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.303 -26.185 -23.926 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.636 -27.879 -25.388 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.309 -26.945 -26.048 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -14.979 -28.658 -24.098 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.427 -27.896 -25.628 1.00 1.72 H new ATOM 692 N VAL A 863 -16.403 -24.620 -24.204 1.00 0.48 N ATOM 693 CA VAL A 863 -15.414 -23.879 -23.435 1.00 0.48 C ATOM 694 C VAL A 863 -16.037 -22.604 -22.861 1.00 0.47 C ATOM 695 O VAL A 863 -15.678 -22.174 -21.772 1.00 0.50 O ATOM 696 CB VAL A 863 -14.148 -23.548 -24.268 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.505 -22.844 -25.563 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.162 -22.716 -23.459 1.00 0.89 C ATOM 0 H VAL A 863 -16.232 -24.641 -25.209 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.092 -24.519 -22.613 1.00 0.48 H new ATOM 0 HB VAL A 863 -13.669 -24.493 -24.522 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.595 -22.627 -26.122 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.153 -23.486 -26.160 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.024 -21.912 -25.339 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.284 -22.499 -24.068 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.635 -21.781 -23.158 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -12.860 -23.272 -22.571 1.00 0.89 H new ATOM 708 N LEU A 864 -16.989 -22.023 -23.590 1.00 0.46 N ATOM 709 CA LEU A 864 -17.738 -20.860 -23.104 1.00 0.50 C ATOM 710 C LEU A 864 -18.463 -21.192 -21.800 1.00 0.55 C ATOM 711 O LEU A 864 -18.532 -20.371 -20.883 1.00 0.59 O ATOM 712 CB LEU A 864 -18.759 -20.410 -24.158 1.00 0.54 C ATOM 713 CG LEU A 864 -18.955 -18.896 -24.305 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.855 -18.357 -23.204 1.00 1.66 C ATOM 715 CD2 LEU A 864 -17.619 -18.174 -24.301 1.00 1.06 C ATOM 0 H LEU A 864 -17.262 -22.338 -24.521 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.030 -20.052 -22.918 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.454 -20.812 -25.124 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.722 -20.859 -23.916 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.440 -18.713 -25.264 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.979 -17.281 -23.329 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -20.829 -18.844 -23.259 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -19.403 -18.559 -22.233 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -17.785 -17.102 -24.407 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.102 -18.371 -23.362 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.010 -18.531 -25.132 1.00 1.06 H new ATOM 727 N SER A 865 -18.999 -22.406 -21.724 1.00 0.58 N ATOM 728 CA SER A 865 -19.707 -22.861 -20.535 1.00 0.67 C ATOM 729 C SER A 865 -18.751 -22.970 -19.349 1.00 0.66 C ATOM 730 O SER A 865 -19.114 -22.649 -18.216 1.00 0.77 O ATOM 731 CB SER A 865 -20.382 -24.210 -20.802 1.00 0.75 C ATOM 732 OG SER A 865 -21.196 -24.157 -21.962 1.00 0.82 O ATOM 0 H SER A 865 -18.955 -23.094 -22.476 1.00 0.58 H new ATOM 0 HA SER A 865 -20.476 -22.128 -20.290 1.00 0.67 H new ATOM 0 HB2 SER A 865 -19.622 -24.982 -20.923 1.00 0.75 H new ATOM 0 HB3 SER A 865 -20.989 -24.492 -19.942 1.00 0.75 H new ATOM 0 HG SER A 865 -20.634 -24.002 -22.750 1.00 0.82 H new ATOM 738 N LYS A 866 -17.528 -23.412 -19.618 1.00 0.61 N ATOM 739 CA LYS A 866 -16.519 -23.551 -18.573 1.00 0.66 C ATOM 740 C LYS A 866 -15.980 -22.190 -18.133 1.00 0.66 C ATOM 741 O LYS A 866 -15.777 -21.947 -16.943 1.00 0.83 O ATOM 742 CB LYS A 866 -15.370 -24.431 -19.065 1.00 0.73 C ATOM 743 CG LYS A 866 -15.673 -25.917 -18.999 1.00 1.12 C ATOM 744 CD LYS A 866 -15.091 -26.654 -20.192 1.00 1.85 C ATOM 745 CE LYS A 866 -15.702 -28.036 -20.337 1.00 2.63 C ATOM 746 NZ LYS A 866 -14.871 -28.928 -21.188 1.00 3.46 N ATOM 0 H LYS A 866 -17.211 -23.680 -20.550 1.00 0.61 H new ATOM 0 HA LYS A 866 -16.993 -24.022 -17.712 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -15.132 -24.162 -20.094 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -14.482 -24.223 -18.468 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -15.265 -26.333 -18.078 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.752 -26.069 -18.966 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -15.269 -26.078 -21.100 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.011 -26.742 -20.077 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -15.821 -28.484 -19.351 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -16.699 -27.948 -20.770 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -15.319 -29.034 -22.121 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -13.924 -28.514 -21.303 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -14.788 -29.861 -20.736 1.00 3.46 H new ATOM 760 N ASN A 867 -15.749 -21.313 -19.098 1.00 0.61 N ATOM 761 CA ASN A 867 -15.192 -19.992 -18.833 1.00 0.68 C ATOM 762 C ASN A 867 -15.752 -18.976 -19.821 1.00 0.76 C ATOM 763 O ASN A 867 -15.561 -19.106 -21.030 1.00 1.40 O ATOM 764 CB ASN A 867 -13.665 -20.030 -18.946 1.00 0.77 C ATOM 765 CG ASN A 867 -12.982 -18.882 -18.221 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.361 -19.079 -17.175 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.077 -17.680 -18.769 1.00 1.40 N ATOM 0 H ASN A 867 -15.941 -21.494 -20.083 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.469 -19.696 -17.821 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.301 -20.974 -18.542 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.384 -20.004 -19.999 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.628 -16.880 -18.324 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.600 -17.555 -19.636 1.00 1.40 H new ATOM 774 N HIS A 868 -16.446 -17.971 -19.300 1.00 0.78 N ATOM 775 CA HIS A 868 -17.022 -16.924 -20.132 1.00 0.81 C ATOM 776 C HIS A 868 -15.925 -16.165 -20.881 1.00 0.89 C ATOM 777 O HIS A 868 -14.825 -15.960 -20.364 1.00 1.90 O ATOM 778 CB HIS A 868 -17.888 -15.969 -19.280 1.00 1.06 C ATOM 779 CG HIS A 868 -17.232 -14.671 -18.891 1.00 1.68 C ATOM 780 ND1 HIS A 868 -17.518 -13.475 -19.516 1.00 2.38 N ATOM 781 CD2 HIS A 868 -16.308 -14.383 -17.941 1.00 2.48 C ATOM 782 CE1 HIS A 868 -16.800 -12.513 -18.971 1.00 3.08 C ATOM 783 NE2 HIS A 868 -16.057 -13.034 -18.014 1.00 3.12 N ATOM 0 H HIS A 868 -16.623 -17.860 -18.302 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.670 -17.388 -20.875 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.800 -15.743 -19.833 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.187 -16.491 -18.371 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -15.854 -15.083 -17.255 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -16.817 -11.472 -19.260 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -15.403 -12.520 -17.424 1.00 3.12 H new ATOM 792 N ILE A 869 -16.233 -15.754 -22.095 1.00 0.51 N ATOM 793 CA ILE A 869 -15.285 -15.040 -22.926 1.00 0.41 C ATOM 794 C ILE A 869 -15.965 -13.812 -23.527 1.00 0.46 C ATOM 795 O ILE A 869 -17.189 -13.788 -23.650 1.00 0.68 O ATOM 796 CB ILE A 869 -14.714 -15.980 -24.023 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.235 -16.264 -23.757 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.904 -15.416 -25.424 1.00 0.82 C ATOM 799 CD1 ILE A 869 -12.991 -17.597 -23.083 1.00 1.06 C ATOM 0 H ILE A 869 -17.143 -15.905 -22.531 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.443 -14.702 -22.321 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.275 -16.913 -23.975 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.692 -16.238 -24.702 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.827 -15.469 -23.133 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.488 -16.110 -26.155 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.967 -15.277 -25.619 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -14.392 -14.457 -25.503 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -11.921 -17.734 -22.924 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -13.506 -17.619 -22.123 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.369 -18.400 -23.716 1.00 1.06 H new ATOM 811 N ASP A 870 -15.182 -12.794 -23.874 1.00 0.41 N ATOM 812 CA ASP A 870 -15.743 -11.559 -24.406 1.00 0.48 C ATOM 813 C ASP A 870 -16.122 -11.716 -25.871 1.00 0.44 C ATOM 814 O ASP A 870 -17.283 -11.568 -26.245 1.00 0.56 O ATOM 815 CB ASP A 870 -14.756 -10.406 -24.246 1.00 0.58 C ATOM 816 CG ASP A 870 -15.462 -9.090 -23.999 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.671 -9.112 -23.684 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.814 -8.030 -24.099 1.00 1.64 O ATOM 0 H ASP A 870 -14.165 -12.801 -23.797 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.645 -11.334 -23.838 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.082 -10.618 -23.416 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.142 -10.326 -25.143 1.00 0.58 H new ATOM 823 N ILE A 871 -15.136 -12.017 -26.701 1.00 0.38 N ATOM 824 CA ILE A 871 -15.370 -12.181 -28.129 1.00 0.39 C ATOM 825 C ILE A 871 -14.962 -13.576 -28.584 1.00 0.36 C ATOM 826 O ILE A 871 -13.873 -14.053 -28.250 1.00 0.37 O ATOM 827 CB ILE A 871 -14.601 -11.128 -28.960 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.777 -9.728 -28.360 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.069 -11.146 -30.409 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.742 -8.728 -28.830 1.00 1.03 C ATOM 0 H ILE A 871 -14.167 -12.153 -26.412 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.438 -12.040 -28.296 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.541 -11.382 -28.934 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.770 -9.356 -28.614 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -14.732 -9.800 -27.273 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.517 -10.399 -30.979 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.891 -12.133 -30.837 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.134 -10.920 -30.450 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.932 -7.761 -28.363 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.747 -9.076 -28.552 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.801 -8.625 -29.914 1.00 1.03 H new ATOM 842 N VAL A 872 -15.837 -14.227 -29.338 1.00 0.38 N ATOM 843 CA VAL A 872 -15.564 -15.566 -29.839 1.00 0.40 C ATOM 844 C VAL A 872 -15.299 -15.518 -31.337 1.00 0.41 C ATOM 845 O VAL A 872 -15.973 -14.793 -32.061 1.00 0.46 O ATOM 846 CB VAL A 872 -16.746 -16.530 -29.571 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.384 -17.957 -29.958 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.176 -16.467 -28.114 1.00 0.67 C ATOM 0 H VAL A 872 -16.743 -13.849 -29.616 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.686 -15.938 -29.311 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.584 -16.211 -30.191 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.231 -18.614 -29.760 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.136 -17.995 -31.019 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.525 -18.286 -29.373 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.007 -17.153 -27.950 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.340 -16.751 -27.475 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.489 -15.452 -27.871 1.00 0.67 H new ATOM 858 N LEU A 873 -14.308 -16.267 -31.795 1.00 0.41 N ATOM 859 CA LEU A 873 -14.035 -16.371 -33.220 1.00 0.44 C ATOM 860 C LEU A 873 -14.011 -17.835 -33.640 1.00 0.42 C ATOM 861 O LEU A 873 -13.072 -18.568 -33.315 1.00 0.50 O ATOM 862 CB LEU A 873 -12.710 -15.690 -33.582 1.00 0.52 C ATOM 863 CG LEU A 873 -11.848 -15.246 -32.399 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.401 -15.652 -32.619 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.953 -13.740 -32.202 1.00 0.87 C ATOM 0 H LEU A 873 -13.681 -16.811 -31.202 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.832 -15.858 -33.758 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.126 -16.376 -34.196 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.928 -14.817 -34.197 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.214 -15.739 -31.498 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.799 -15.329 -31.769 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.338 -16.736 -32.718 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.026 -15.183 -33.528 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.334 -13.440 -31.357 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.610 -13.230 -33.102 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.991 -13.470 -32.006 1.00 0.87 H new ATOM 877 N SER A 874 -15.053 -18.259 -34.345 1.00 0.38 N ATOM 878 CA SER A 874 -15.162 -19.632 -34.808 1.00 0.40 C ATOM 879 C SER A 874 -14.567 -19.776 -36.202 1.00 0.33 C ATOM 880 O SER A 874 -15.198 -19.429 -37.202 1.00 0.34 O ATOM 881 CB SER A 874 -16.623 -20.078 -34.808 1.00 0.53 C ATOM 882 OG SER A 874 -17.462 -19.056 -35.327 1.00 0.73 O ATOM 0 H SER A 874 -15.839 -17.664 -34.609 1.00 0.38 H new ATOM 0 HA SER A 874 -14.601 -20.270 -34.125 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.732 -20.983 -35.406 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.932 -20.328 -33.793 1.00 0.53 H new ATOM 0 HG SER A 874 -18.393 -19.362 -35.320 1.00 0.73 H new ATOM 888 N ASP A 875 -13.343 -20.266 -36.244 1.00 0.40 N ATOM 889 CA ASP A 875 -12.616 -20.491 -37.485 1.00 0.44 C ATOM 890 C ASP A 875 -12.937 -21.874 -38.031 1.00 0.48 C ATOM 891 O ASP A 875 -12.465 -22.878 -37.496 1.00 0.55 O ATOM 892 CB ASP A 875 -11.120 -20.395 -37.205 1.00 0.59 C ATOM 893 CG ASP A 875 -10.378 -19.482 -38.149 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.344 -19.782 -39.354 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.794 -18.485 -37.670 1.00 1.34 O ATOM 0 H ASP A 875 -12.817 -20.523 -35.409 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.909 -19.741 -38.219 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.973 -20.042 -36.184 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.685 -21.393 -37.263 1.00 0.59 H new ATOM 900 N VAL A 876 -13.722 -21.935 -39.094 1.00 0.57 N ATOM 901 CA VAL A 876 -14.162 -23.216 -39.629 1.00 0.68 C ATOM 902 C VAL A 876 -13.869 -23.344 -41.118 1.00 0.80 C ATOM 903 O VAL A 876 -14.410 -22.603 -41.938 1.00 1.07 O ATOM 904 CB VAL A 876 -15.672 -23.456 -39.399 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.878 -24.523 -38.336 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.391 -22.167 -39.016 1.00 1.03 C ATOM 0 H VAL A 876 -14.066 -21.120 -39.601 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.594 -23.971 -39.085 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.104 -23.805 -40.337 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.945 -24.683 -38.183 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.414 -25.454 -38.661 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.422 -24.198 -37.401 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.450 -22.373 -38.862 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.961 -21.770 -38.096 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -16.276 -21.435 -39.815 1.00 1.03 H new ATOM 1011 N TYR A 884 -23.784 -23.610 -40.360 1.00 1.69 N ATOM 1012 CA TYR A 884 -25.204 -23.903 -40.131 1.00 1.56 C ATOM 1013 C TYR A 884 -25.610 -23.969 -38.650 1.00 1.24 C ATOM 1014 O TYR A 884 -25.592 -22.973 -37.901 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.528 -25.250 -40.802 1.00 1.85 C ATOM 1016 CG TYR A 884 -26.846 -25.306 -41.554 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -27.955 -24.588 -41.128 1.00 2.07 C ATOM 1018 CD2 TYR A 884 -26.974 -26.089 -42.696 1.00 1.99 C ATOM 1019 CE1 TYR A 884 -29.153 -24.649 -41.814 1.00 2.36 C ATOM 1020 CE2 TYR A 884 -28.168 -26.155 -43.389 1.00 2.24 C ATOM 1021 CZ TYR A 884 -29.255 -25.431 -42.945 1.00 2.40 C ATOM 1022 OH TYR A 884 -30.449 -25.493 -43.632 1.00 2.84 O ATOM 0 HA TYR A 884 -25.771 -23.076 -40.559 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.723 -25.493 -41.496 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -25.534 -26.025 -40.036 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -27.880 -23.971 -40.245 1.00 2.07 H new ATOM 0 HD2 TYR A 884 -26.125 -26.656 -43.048 1.00 1.99 H new ATOM 0 HE1 TYR A 884 -30.006 -24.086 -41.466 1.00 2.36 H new ATOM 0 HE2 TYR A 884 -28.250 -26.770 -44.273 1.00 2.24 H new ATOM 0 HH TYR A 884 -30.351 -26.087 -44.405 1.00 2.84 H new ATOM 1032 N ARG A 885 -25.943 -25.170 -38.236 1.00 1.14 N ATOM 1033 CA ARG A 885 -26.607 -25.400 -36.977 1.00 1.03 C ATOM 1034 C ARG A 885 -25.754 -24.979 -35.780 1.00 0.90 C ATOM 1035 O ARG A 885 -26.279 -24.698 -34.709 1.00 0.84 O ATOM 1036 CB ARG A 885 -27.033 -26.862 -36.858 1.00 1.24 C ATOM 1037 CG ARG A 885 -28.415 -27.036 -36.259 1.00 1.61 C ATOM 1038 CD ARG A 885 -28.409 -26.685 -34.784 1.00 1.94 C ATOM 1039 NE ARG A 885 -28.529 -27.872 -33.943 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.488 -28.589 -33.519 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -26.251 -28.205 -33.814 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -27.677 -29.687 -32.798 1.00 3.36 N ATOM 0 H ARG A 885 -25.759 -26.020 -38.769 1.00 1.14 H new ATOM 0 HA ARG A 885 -27.497 -24.771 -36.962 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -27.012 -27.321 -37.846 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -26.308 -27.396 -36.243 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -29.127 -26.401 -36.786 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -28.747 -28.066 -36.391 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -27.486 -26.158 -34.540 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -29.232 -26.003 -34.569 1.00 1.94 H new ATOM 0 HE ARG A 885 -29.464 -28.170 -33.663 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -26.097 -27.361 -34.365 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -25.455 -28.754 -33.489 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -28.623 -29.987 -32.565 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -26.876 -30.231 -32.477 1.00 3.36 H new ATOM 1056 N LEU A 886 -24.444 -24.971 -35.942 1.00 0.97 N ATOM 1057 CA LEU A 886 -23.558 -24.648 -34.820 1.00 0.97 C ATOM 1058 C LEU A 886 -23.788 -23.207 -34.434 1.00 0.82 C ATOM 1059 O LEU A 886 -23.680 -22.828 -33.268 1.00 0.79 O ATOM 1060 CB LEU A 886 -22.079 -24.858 -35.160 1.00 1.21 C ATOM 1061 CG LEU A 886 -21.802 -25.788 -36.333 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.379 -25.595 -36.836 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -22.038 -27.237 -35.939 1.00 2.34 C ATOM 0 H LEU A 886 -23.968 -25.179 -36.820 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.793 -25.321 -33.995 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -21.632 -23.887 -35.375 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.574 -25.253 -34.278 1.00 1.21 H new ATOM 0 HG LEU A 886 -22.492 -25.539 -37.139 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.195 -26.267 -37.675 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.245 -24.563 -37.161 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.676 -25.817 -36.033 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -21.834 -27.884 -36.792 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.375 -27.503 -35.116 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -23.074 -27.365 -35.626 1.00 2.34 H new ATOM 1075 N THR A 887 -24.163 -22.424 -35.430 1.00 0.80 N ATOM 1076 CA THR A 887 -24.488 -21.039 -35.219 1.00 0.77 C ATOM 1077 C THR A 887 -25.795 -20.962 -34.443 1.00 0.66 C ATOM 1078 O THR A 887 -25.951 -20.164 -33.517 1.00 0.65 O ATOM 1079 CB THR A 887 -24.636 -20.289 -36.553 1.00 0.94 C ATOM 1080 OG1 THR A 887 -23.918 -20.970 -37.585 1.00 1.28 O ATOM 1081 CG2 THR A 887 -24.127 -18.869 -36.448 1.00 1.09 C ATOM 0 H THR A 887 -24.248 -22.734 -36.398 1.00 0.80 H new ATOM 0 HA THR A 887 -23.680 -20.568 -34.660 1.00 0.77 H new ATOM 0 HB THR A 887 -25.698 -20.261 -36.797 1.00 0.94 H new ATOM 0 HG1 THR A 887 -24.532 -21.550 -38.082 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.247 -18.368 -37.408 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.695 -18.334 -35.686 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.072 -18.880 -36.173 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.727 -21.834 -34.827 1.00 0.66 N ATOM 1090 CA GLN A 888 -28.002 -21.952 -34.119 1.00 0.66 C ATOM 1091 C GLN A 888 -27.773 -22.267 -32.642 1.00 0.63 C ATOM 1092 O GLN A 888 -28.391 -21.666 -31.768 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.866 -23.048 -34.744 1.00 0.77 C ATOM 1094 CG GLN A 888 -30.231 -23.200 -34.095 1.00 1.06 C ATOM 1095 CD GLN A 888 -31.298 -22.371 -34.780 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -31.940 -21.529 -34.156 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.486 -22.595 -36.069 1.00 1.84 N ATOM 0 H GLN A 888 -26.624 -22.466 -35.621 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.520 -20.996 -34.203 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -29.000 -22.831 -35.804 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -28.335 -23.998 -34.678 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.524 -24.250 -34.115 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -30.166 -22.907 -33.047 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.932 -23.303 -36.550 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -32.185 -22.059 -36.583 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.872 -23.208 -32.374 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.564 -23.619 -31.012 1.00 0.66 C ATOM 1108 C ARG A 889 -26.096 -22.432 -30.179 1.00 0.63 C ATOM 1109 O ARG A 889 -26.424 -22.327 -29.000 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.499 -24.719 -31.010 1.00 0.71 C ATOM 1111 CG ARG A 889 -24.995 -25.072 -29.619 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.616 -26.357 -29.102 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.079 -26.306 -29.089 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.824 -26.749 -28.077 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -27.252 -27.210 -26.970 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -29.143 -26.715 -28.159 1.00 2.36 N ATOM 0 H ARG A 889 -26.340 -23.702 -33.090 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.476 -24.014 -30.565 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.911 -25.614 -31.477 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.656 -24.399 -31.623 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -23.910 -25.176 -29.641 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.223 -24.257 -28.932 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.290 -27.190 -29.724 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -25.253 -26.552 -28.093 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.554 -25.909 -29.900 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.235 -27.227 -26.890 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -27.830 -27.547 -26.200 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -29.593 -26.349 -28.998 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -29.711 -27.055 -27.383 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.338 -21.542 -30.802 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.894 -20.319 -30.148 1.00 0.63 C ATOM 1132 C ILE A 890 -26.096 -19.504 -29.659 1.00 0.62 C ATOM 1133 O ILE A 890 -26.138 -19.065 -28.506 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.035 -19.462 -31.107 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.627 -20.048 -31.227 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.970 -18.018 -30.638 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -22.037 -19.935 -32.615 1.00 1.71 C ATOM 0 H ILE A 890 -25.016 -21.644 -31.764 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.283 -20.601 -29.290 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.506 -19.477 -32.090 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -21.970 -19.540 -30.520 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.655 -21.099 -30.938 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.360 -17.438 -31.330 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.976 -17.601 -30.604 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.527 -17.978 -29.643 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -21.038 -20.371 -32.622 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.671 -20.467 -33.324 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.976 -18.885 -32.900 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.083 -19.329 -30.533 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.281 -18.566 -30.193 1.00 0.67 C ATOM 1151 C ARG A 891 -29.126 -19.296 -29.143 1.00 0.72 C ATOM 1152 O ARG A 891 -29.808 -18.666 -28.334 1.00 0.80 O ATOM 1153 CB ARG A 891 -29.106 -18.278 -31.461 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.328 -19.168 -31.640 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.505 -18.385 -32.189 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.925 -18.876 -33.500 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.572 -18.139 -34.401 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.892 -16.881 -34.124 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.901 -18.663 -35.576 1.00 2.24 N ATOM 0 H ARG A 891 -27.077 -19.705 -31.481 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.969 -17.616 -29.759 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.431 -17.238 -31.438 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.460 -18.391 -32.332 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.087 -19.988 -32.316 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.599 -19.613 -30.683 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -32.341 -18.451 -31.492 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.236 -17.332 -32.266 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.709 -19.844 -33.740 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.642 -16.478 -33.221 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.388 -16.317 -34.814 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.658 -19.631 -35.789 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.397 -18.098 -36.266 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.068 -20.621 -29.152 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.836 -21.430 -28.209 1.00 0.84 C ATOM 1175 C GLN A 892 -29.212 -21.381 -26.820 1.00 0.87 C ATOM 1176 O GLN A 892 -29.914 -21.348 -25.808 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.916 -22.878 -28.688 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.521 -23.030 -30.072 1.00 1.23 C ATOM 1179 CD GLN A 892 -30.887 -24.463 -30.390 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -30.033 -25.351 -30.392 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.156 -24.695 -30.666 1.00 2.39 N ATOM 0 H GLN A 892 -28.497 -21.161 -29.802 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.843 -21.017 -28.155 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.914 -23.307 -28.690 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.508 -23.455 -27.977 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.412 -22.406 -30.146 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -29.813 -22.665 -30.816 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.829 -23.929 -30.652 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -32.464 -25.641 -30.893 1.00 2.39 H new ATOM 1190 N LEU A 893 -27.885 -21.365 -26.780 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.158 -21.319 -25.522 1.00 0.87 C ATOM 1192 C LEU A 893 -27.194 -19.911 -24.928 1.00 0.88 C ATOM 1193 O LEU A 893 -26.708 -19.677 -23.823 1.00 1.05 O ATOM 1194 CB LEU A 893 -25.714 -21.787 -25.722 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.077 -22.440 -24.494 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.631 -23.842 -24.288 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -23.563 -22.477 -24.633 1.00 1.91 C ATOM 0 H LEU A 893 -27.291 -21.383 -27.609 1.00 0.81 H new ATOM 0 HA LEU A 893 -27.644 -21.995 -24.819 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.688 -22.497 -26.549 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.107 -20.931 -26.017 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.325 -21.841 -23.618 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -25.167 -24.291 -23.410 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.710 -23.789 -24.141 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -25.414 -24.451 -25.165 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.128 -22.945 -23.750 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.293 -23.052 -25.519 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -23.182 -21.461 -24.730 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.779 -18.979 -25.674 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.010 -17.647 -25.156 1.00 0.87 C ATOM 1211 C GLY A 894 -26.789 -16.757 -25.221 1.00 0.82 C ATOM 1212 O GLY A 894 -26.543 -15.964 -24.312 1.00 1.12 O ATOM 0 H GLY A 894 -28.098 -19.126 -26.632 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.820 -17.182 -25.718 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.342 -17.720 -24.120 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.011 -16.887 -26.284 1.00 0.75 N ATOM 1217 CA LEU A 895 -24.861 -16.021 -26.472 1.00 0.81 C ATOM 1218 C LEU A 895 -25.266 -14.784 -27.262 1.00 0.85 C ATOM 1219 O LEU A 895 -25.580 -14.865 -28.449 1.00 1.21 O ATOM 1220 CB LEU A 895 -23.734 -16.760 -27.193 1.00 1.19 C ATOM 1221 CG LEU A 895 -22.819 -17.596 -26.296 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -23.364 -19.007 -26.142 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -21.409 -17.630 -26.865 1.00 2.82 C ATOM 0 H LEU A 895 -26.153 -17.577 -27.022 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.496 -15.716 -25.491 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.174 -17.415 -27.945 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -23.125 -16.029 -27.724 1.00 1.19 H new ATOM 0 HG LEU A 895 -22.785 -17.132 -25.310 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -22.699 -19.586 -25.501 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.357 -18.967 -25.694 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -23.427 -19.481 -27.121 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -20.769 -18.228 -26.216 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -21.429 -18.071 -27.862 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -21.016 -16.615 -26.925 1.00 2.82 H new ATOM 1235 N THR A 896 -25.272 -13.645 -26.590 1.00 0.91 N ATOM 1236 CA THR A 896 -25.586 -12.377 -27.230 1.00 1.21 C ATOM 1237 C THR A 896 -24.293 -11.626 -27.545 1.00 1.12 C ATOM 1238 O THR A 896 -24.302 -10.558 -28.162 1.00 1.48 O ATOM 1239 CB THR A 896 -26.502 -11.517 -26.325 1.00 1.68 C ATOM 1240 OG1 THR A 896 -26.794 -10.254 -26.940 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.858 -11.296 -24.963 1.00 1.70 C ATOM 0 H THR A 896 -25.062 -13.572 -25.595 1.00 0.91 H new ATOM 0 HA THR A 896 -26.120 -12.576 -28.159 1.00 1.21 H new ATOM 0 HB THR A 896 -27.438 -12.059 -26.188 1.00 1.68 H new ATOM 0 HG1 THR A 896 -26.131 -10.068 -27.637 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.518 -10.689 -24.343 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.689 -12.258 -24.480 1.00 1.70 H new ATOM 0 HG23 THR A 896 -24.905 -10.782 -25.090 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.181 -12.211 -27.119 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.869 -11.638 -27.367 1.00 0.78 C ATOM 1251 C LEU A 897 -21.472 -11.875 -28.820 1.00 0.56 C ATOM 1252 O LEU A 897 -21.910 -12.849 -29.433 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.824 -12.241 -26.414 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.934 -13.748 -26.177 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.567 -14.401 -26.293 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.547 -14.030 -24.812 1.00 1.40 C ATOM 0 H LEU A 897 -23.164 -13.087 -26.597 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.911 -10.565 -27.182 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.831 -12.025 -26.809 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.901 -11.734 -25.452 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.587 -14.173 -26.940 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.660 -15.473 -26.122 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -19.164 -14.226 -27.291 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.895 -13.972 -25.550 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.618 -15.107 -24.660 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.920 -13.594 -24.034 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -22.543 -13.591 -24.763 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.650 -10.982 -29.385 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.257 -11.038 -30.799 1.00 0.42 C ATOM 1270 C PRO A 898 -19.552 -12.339 -31.180 1.00 0.38 C ATOM 1271 O PRO A 898 -18.492 -12.675 -30.629 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.295 -9.858 -30.951 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.623 -8.946 -29.823 1.00 0.73 C ATOM 1274 CD PRO A 898 -20.031 -9.839 -28.692 1.00 0.63 C ATOM 0 HA PRO A 898 -21.130 -10.993 -31.451 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.257 -10.187 -30.904 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.429 -9.361 -31.912 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.763 -8.335 -29.550 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.428 -8.262 -30.093 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -19.176 -10.146 -28.090 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.733 -9.345 -28.020 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.145 -13.071 -32.119 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.527 -14.277 -32.637 1.00 0.39 C ATOM 1284 C VAL A 899 -18.982 -14.031 -34.041 1.00 0.39 C ATOM 1285 O VAL A 899 -19.736 -13.867 -35.002 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.512 -15.462 -32.661 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.810 -16.741 -33.090 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.166 -15.641 -31.300 1.00 0.50 C ATOM 0 H VAL A 899 -21.050 -12.847 -32.533 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.707 -14.536 -31.967 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.291 -15.242 -33.391 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.526 -17.563 -33.099 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.394 -16.610 -34.089 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.006 -16.967 -32.389 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.858 -16.482 -31.337 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.399 -15.835 -30.550 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.711 -14.734 -31.036 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.669 -13.990 -34.148 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.009 -13.774 -35.421 1.00 0.38 C ATOM 1300 C ILE A 900 -16.864 -15.090 -36.169 1.00 0.40 C ATOM 1301 O ILE A 900 -16.147 -15.990 -35.731 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.613 -13.143 -35.236 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.695 -11.911 -34.328 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.025 -12.772 -36.588 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.349 -11.282 -34.028 1.00 0.64 C ATOM 0 H ILE A 900 -17.032 -14.105 -33.360 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.628 -13.086 -35.996 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.960 -13.874 -34.759 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.337 -11.166 -34.799 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.171 -12.194 -33.389 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.040 -12.327 -36.447 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -14.934 -13.667 -37.203 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -15.679 -12.055 -37.085 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.488 -10.416 -33.380 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.710 -12.010 -33.528 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.879 -10.966 -34.960 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.558 -15.203 -37.288 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.483 -16.405 -38.083 1.00 0.44 C ATOM 1319 C GLY A 901 -16.368 -16.348 -39.101 1.00 0.40 C ATOM 1320 O GLY A 901 -16.555 -15.851 -40.209 1.00 0.48 O ATOM 0 H GLY A 901 -18.174 -14.480 -37.660 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -17.331 -17.263 -37.428 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.433 -16.560 -38.595 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.201 -16.834 -38.718 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.069 -16.899 -39.627 1.00 0.39 C ATOM 1326 C VAL A 902 -14.178 -18.161 -40.468 1.00 0.40 C ATOM 1327 O VAL A 902 -13.828 -19.251 -40.021 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.721 -16.886 -38.877 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.837 -15.774 -39.403 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.922 -16.732 -37.375 1.00 1.04 C ATOM 0 H VAL A 902 -15.011 -17.191 -37.781 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.095 -16.014 -40.263 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.232 -17.844 -39.054 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.889 -15.777 -38.864 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.651 -15.929 -40.466 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -12.334 -14.815 -39.258 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.953 -16.727 -36.877 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -13.440 -15.795 -37.171 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.518 -17.564 -37.000 1.00 1.04 H new ATOM 1340 N THR A 903 -14.689 -18.014 -41.676 1.00 0.44 N ATOM 1341 CA THR A 903 -15.073 -19.161 -42.477 1.00 0.53 C ATOM 1342 C THR A 903 -14.337 -19.210 -43.812 1.00 0.59 C ATOM 1343 O THR A 903 -13.431 -18.414 -44.081 1.00 0.72 O ATOM 1344 CB THR A 903 -16.591 -19.144 -42.749 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.962 -17.906 -43.369 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.378 -19.320 -41.460 1.00 0.83 C ATOM 0 H THR A 903 -14.848 -17.112 -42.124 1.00 0.44 H new ATOM 0 HA THR A 903 -14.800 -20.046 -41.902 1.00 0.53 H new ATOM 0 HB THR A 903 -16.825 -19.974 -43.415 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.653 -18.072 -44.043 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.445 -19.304 -41.680 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.116 -20.273 -41.001 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.137 -18.509 -40.773 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.729 -20.175 -44.627 1.00 0.72 N ATOM 1355 CA ALA A 904 -14.254 -20.296 -45.990 1.00 0.84 C ATOM 1356 C ALA A 904 -15.433 -20.673 -46.873 1.00 0.92 C ATOM 1357 O ALA A 904 -16.441 -21.158 -46.365 1.00 1.19 O ATOM 1358 CB ALA A 904 -13.148 -21.335 -46.082 1.00 1.07 C ATOM 0 H ALA A 904 -15.392 -20.902 -44.356 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.834 -19.348 -46.325 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -12.805 -21.411 -47.114 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -12.316 -21.038 -45.444 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -13.529 -22.302 -45.754 1.00 1.07 H new ATOM 1364 N ASN A 905 -15.313 -20.440 -48.176 1.00 1.03 N ATOM 1365 CA ASN A 905 -16.406 -20.706 -49.116 1.00 1.27 C ATOM 1366 C ASN A 905 -16.891 -22.149 -49.028 1.00 1.48 C ATOM 1367 O ASN A 905 -16.268 -23.066 -49.571 1.00 2.14 O ATOM 1368 CB ASN A 905 -15.976 -20.389 -50.549 1.00 1.73 C ATOM 1369 CG ASN A 905 -17.062 -20.705 -51.564 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -17.004 -21.722 -52.257 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -18.060 -19.837 -51.659 1.00 2.70 N ATOM 0 H ASN A 905 -14.469 -20.066 -48.610 1.00 1.03 H new ATOM 0 HA ASN A 905 -17.234 -20.054 -48.838 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -15.711 -19.334 -50.621 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -15.079 -20.960 -50.791 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -18.816 -20.000 -52.324 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -18.072 -19.006 -51.067 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.997 -22.334 -48.326 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.642 -23.628 -48.210 1.00 1.94 C ATOM 1380 C ALA A 906 -20.138 -23.459 -48.411 1.00 2.10 C ATOM 1381 O ALA A 906 -20.880 -23.269 -47.450 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.348 -24.255 -46.855 1.00 2.30 C ATOM 0 H ALA A 906 -18.473 -21.587 -47.820 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.250 -24.296 -48.976 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.841 -25.225 -46.788 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.272 -24.386 -46.741 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.720 -23.604 -46.064 1.00 2.30 H new ATOM 1388 N LEU A 907 -20.555 -23.492 -49.675 1.00 1.83 N ATOM 1389 CA LEU A 907 -21.949 -23.267 -50.058 1.00 2.05 C ATOM 1390 C LEU A 907 -22.319 -21.801 -49.852 1.00 1.86 C ATOM 1391 O LEU A 907 -22.202 -20.990 -50.774 1.00 2.51 O ATOM 1392 CB LEU A 907 -22.908 -24.175 -49.270 1.00 2.52 C ATOM 1393 CG LEU A 907 -24.023 -24.852 -50.082 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -25.219 -25.146 -49.190 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -24.447 -23.990 -51.262 1.00 3.55 C ATOM 0 H LEU A 907 -19.936 -23.676 -50.464 1.00 1.83 H new ATOM 0 HA LEU A 907 -22.050 -23.518 -51.114 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -22.320 -24.952 -48.781 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -23.371 -23.582 -48.481 1.00 2.52 H new ATOM 0 HG LEU A 907 -23.631 -25.791 -50.474 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -26.002 -25.626 -49.778 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -24.915 -25.810 -48.381 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -25.599 -24.214 -48.772 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -25.237 -24.496 -51.817 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -24.816 -23.031 -50.898 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -23.592 -23.825 -51.918 1.00 3.55 H new ATOM 1407 N ALA A 908 -22.736 -21.464 -48.639 1.00 1.67 N ATOM 1408 CA ALA A 908 -23.154 -20.109 -48.314 1.00 1.75 C ATOM 1409 C ALA A 908 -23.264 -19.939 -46.805 1.00 1.63 C ATOM 1410 O ALA A 908 -24.366 -19.838 -46.263 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.482 -19.781 -48.985 1.00 2.09 C ATOM 0 H ALA A 908 -22.794 -22.118 -47.858 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.401 -19.416 -48.689 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.777 -18.763 -48.729 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.374 -19.867 -50.066 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -25.246 -20.478 -48.640 1.00 2.09 H new ATOM 1417 N GLU A 909 -22.118 -19.900 -46.135 1.00 1.71 N ATOM 1418 CA GLU A 909 -22.075 -19.819 -44.675 1.00 1.70 C ATOM 1419 C GLU A 909 -22.778 -18.564 -44.167 1.00 1.59 C ATOM 1420 O GLU A 909 -23.345 -18.567 -43.079 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.633 -19.843 -44.162 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.614 -20.365 -45.168 1.00 2.30 C ATOM 1423 CD GLU A 909 -19.100 -19.276 -46.086 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.292 -18.441 -45.625 1.00 3.28 O ATOM 1425 OE2 GLU A 909 -19.472 -19.267 -47.278 1.00 3.31 O ATOM 0 H GLU A 909 -21.200 -19.923 -46.580 1.00 1.71 H new ATOM 0 HA GLU A 909 -22.601 -20.693 -44.291 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.349 -18.833 -43.867 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -20.590 -20.461 -43.266 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -18.776 -20.812 -44.634 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -20.069 -21.155 -45.765 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.739 -17.495 -44.959 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.433 -16.257 -44.605 1.00 1.71 C ATOM 1434 C GLU A 910 -24.934 -16.510 -44.466 1.00 1.51 C ATOM 1435 O GLU A 910 -25.579 -16.008 -43.545 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.169 -15.179 -45.662 1.00 1.95 C ATOM 1437 CG GLU A 910 -24.158 -14.023 -45.633 1.00 2.30 C ATOM 1438 CD GLU A 910 -23.811 -12.983 -44.586 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.816 -12.255 -44.774 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -24.540 -12.878 -43.577 1.00 3.58 O ATOM 0 H GLU A 910 -22.237 -17.460 -45.846 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.051 -15.905 -43.647 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -22.163 -14.785 -45.520 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.195 -15.640 -46.649 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -24.186 -13.549 -46.614 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -25.158 -14.410 -45.437 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.475 -17.318 -45.370 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.893 -17.642 -45.353 1.00 1.34 C ATOM 1449 C LYS A 911 -27.231 -18.470 -44.121 1.00 1.19 C ATOM 1450 O LYS A 911 -28.267 -18.264 -43.489 1.00 1.13 O ATOM 1451 CB LYS A 911 -27.290 -18.396 -46.623 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.704 -18.092 -47.087 1.00 1.46 C ATOM 1453 CD LYS A 911 -29.255 -19.210 -47.957 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.745 -19.414 -47.726 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.154 -20.824 -47.955 1.00 2.29 N ATOM 0 H LYS A 911 -24.951 -17.761 -46.125 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.457 -16.710 -45.315 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.591 -18.143 -47.420 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -27.196 -19.467 -46.445 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.350 -17.951 -46.221 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.712 -17.156 -47.646 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -29.077 -18.977 -49.007 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -28.722 -20.136 -47.742 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -30.997 -19.124 -46.706 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -31.308 -18.760 -48.392 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -32.176 -20.921 -47.787 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.937 -21.093 -48.936 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.636 -21.446 -47.302 1.00 2.29 H new ATOM 1469 N GLN A 912 -26.337 -19.384 -43.762 1.00 1.20 N ATOM 1470 CA GLN A 912 -26.550 -20.228 -42.593 1.00 1.16 C ATOM 1471 C GLN A 912 -26.436 -19.395 -41.324 1.00 1.08 C ATOM 1472 O GLN A 912 -27.109 -19.655 -40.328 1.00 1.00 O ATOM 1473 CB GLN A 912 -25.543 -21.380 -42.564 1.00 1.35 C ATOM 1474 CG GLN A 912 -25.998 -22.611 -43.337 1.00 1.50 C ATOM 1475 CD GLN A 912 -26.324 -22.332 -44.793 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -27.386 -21.803 -45.113 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -25.417 -22.690 -45.686 1.00 2.53 N ATOM 0 H GLN A 912 -25.464 -19.559 -44.260 1.00 1.20 H new ATOM 0 HA GLN A 912 -27.552 -20.654 -42.651 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -24.595 -21.033 -42.976 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -25.356 -21.661 -41.528 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -25.216 -23.369 -43.288 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -26.879 -23.029 -42.850 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.547 -23.127 -45.382 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -25.588 -22.529 -46.679 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.586 -18.380 -41.384 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.438 -17.427 -40.296 1.00 1.19 C ATOM 1488 C ARG A 913 -26.739 -16.651 -40.096 1.00 1.09 C ATOM 1489 O ARG A 913 -27.073 -16.251 -38.980 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.285 -16.464 -40.596 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.193 -15.299 -39.629 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.628 -14.057 -40.296 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.662 -13.261 -40.957 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.534 -12.479 -40.318 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -25.499 -12.374 -38.993 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -26.437 -11.796 -41.006 1.00 4.05 N ATOM 0 H ARG A 913 -24.982 -18.195 -42.185 1.00 1.17 H new ATOM 0 HA ARG A 913 -25.212 -17.970 -39.378 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.346 -17.018 -40.574 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.402 -16.076 -41.608 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.183 -15.079 -39.230 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -23.563 -15.577 -38.784 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.123 -13.444 -39.549 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.876 -14.351 -41.028 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.720 -13.307 -41.974 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.802 -12.893 -38.458 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -26.169 -11.774 -38.511 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -26.465 -11.868 -42.023 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -27.104 -11.198 -40.519 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.468 -16.448 -41.185 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.750 -15.765 -41.134 1.00 1.16 C ATOM 1512 C CYS A 914 -29.839 -16.687 -40.585 1.00 1.02 C ATOM 1513 O CYS A 914 -30.639 -16.277 -39.750 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.142 -15.262 -42.526 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.908 -14.195 -43.309 1.00 1.65 S ATOM 0 H CYS A 914 -27.190 -16.749 -42.119 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.651 -14.912 -40.463 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.324 -16.121 -43.172 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.082 -14.715 -42.450 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.763 -14.810 -43.346 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.857 -17.933 -41.052 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.893 -18.883 -40.649 1.00 0.94 C ATOM 1523 C LEU A 915 -30.734 -19.315 -39.188 1.00 0.87 C ATOM 1524 O LEU A 915 -31.681 -19.233 -38.401 1.00 0.96 O ATOM 1525 CB LEU A 915 -30.858 -20.111 -41.562 1.00 1.01 C ATOM 1526 CG LEU A 915 -32.123 -20.342 -42.395 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -33.258 -20.849 -41.518 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -32.533 -19.065 -43.116 1.00 1.88 C ATOM 0 H LEU A 915 -29.170 -18.308 -41.706 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.856 -18.382 -40.743 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -30.009 -20.016 -42.239 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -30.680 -20.994 -40.949 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.903 -21.102 -43.144 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -34.147 -21.007 -42.129 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -32.966 -21.790 -41.053 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -33.476 -20.114 -40.743 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -33.433 -19.251 -43.702 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -32.731 -18.282 -42.384 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.728 -18.747 -43.779 1.00 1.88 H new ATOM 1540 N GLU A 916 -29.542 -19.775 -38.836 1.00 0.82 N ATOM 1541 CA GLU A 916 -29.245 -20.234 -37.489 1.00 0.84 C ATOM 1542 C GLU A 916 -29.004 -19.056 -36.531 1.00 0.74 C ATOM 1543 O GLU A 916 -29.162 -19.192 -35.319 1.00 0.76 O ATOM 1544 CB GLU A 916 -28.071 -21.215 -37.558 1.00 1.00 C ATOM 1545 CG GLU A 916 -28.274 -22.261 -38.644 1.00 1.74 C ATOM 1546 CD GLU A 916 -29.565 -23.039 -38.484 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -29.618 -23.941 -37.627 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -30.534 -22.746 -39.213 1.00 3.40 O ATOM 0 H GLU A 916 -28.753 -19.840 -39.479 1.00 0.82 H new ATOM 0 HA GLU A 916 -30.104 -20.761 -37.073 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -27.149 -20.666 -37.749 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -27.953 -21.710 -36.594 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -28.270 -21.771 -39.618 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -27.434 -22.956 -38.633 1.00 1.74 H new ATOM 1555 N SER A 917 -28.626 -17.904 -37.100 1.00 0.74 N ATOM 1556 CA SER A 917 -28.573 -16.625 -36.374 1.00 0.80 C ATOM 1557 C SER A 917 -27.765 -16.668 -35.070 1.00 0.76 C ATOM 1558 O SER A 917 -28.278 -16.301 -34.012 1.00 0.86 O ATOM 1559 CB SER A 917 -29.988 -16.146 -36.066 1.00 0.95 C ATOM 1560 OG SER A 917 -30.876 -16.394 -37.143 1.00 1.35 O ATOM 0 H SER A 917 -28.347 -17.831 -38.079 1.00 0.74 H new ATOM 0 HA SER A 917 -28.054 -15.933 -37.037 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.354 -16.648 -35.170 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.971 -15.078 -35.848 1.00 0.95 H new ATOM 0 HG SER A 917 -30.482 -16.059 -37.976 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.519 -17.105 -35.136 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.715 -17.191 -33.928 1.00 0.82 C ATOM 1568 C GLY A 918 -24.323 -16.595 -34.075 1.00 0.77 C ATOM 1569 O GLY A 918 -23.398 -17.027 -33.403 1.00 1.02 O ATOM 0 H GLY A 918 -26.050 -17.400 -35.992 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.236 -16.679 -33.119 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.623 -18.237 -33.637 1.00 0.82 H new ATOM 1573 N MET A 919 -24.146 -15.637 -34.970 1.00 0.62 N ATOM 1574 CA MET A 919 -22.816 -15.080 -35.198 1.00 0.59 C ATOM 1575 C MET A 919 -22.751 -13.587 -34.857 1.00 0.55 C ATOM 1576 O MET A 919 -23.071 -13.182 -33.737 1.00 0.54 O ATOM 1577 CB MET A 919 -22.392 -15.315 -36.652 1.00 0.73 C ATOM 1578 CG MET A 919 -21.246 -16.299 -36.805 1.00 0.90 C ATOM 1579 SD MET A 919 -20.963 -16.763 -38.525 1.00 1.46 S ATOM 1580 CE MET A 919 -20.760 -18.537 -38.366 1.00 2.01 C ATOM 0 H MET A 919 -24.888 -15.233 -35.542 1.00 0.62 H new ATOM 0 HA MET A 919 -22.123 -15.594 -34.531 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.250 -15.680 -37.216 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.102 -14.362 -37.095 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.336 -15.860 -36.396 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.459 -17.194 -36.220 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.455 -18.956 -39.325 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.997 -18.750 -37.617 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.705 -18.985 -38.059 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.289 -12.799 -35.831 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.179 -11.339 -35.730 1.00 0.66 C ATOM 1592 C ASP A 920 -21.401 -10.823 -36.932 1.00 0.62 C ATOM 1593 O ASP A 920 -21.817 -9.882 -37.606 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.471 -10.886 -34.442 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.669 -9.402 -34.161 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.775 -8.877 -34.432 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.723 -8.755 -33.669 1.00 1.01 O ATOM 0 H ASP A 920 -21.974 -13.164 -36.730 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.190 -10.932 -35.706 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.849 -11.466 -33.600 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.405 -11.099 -34.523 1.00 0.72 H new ATOM 1602 N SER A 921 -20.273 -11.465 -37.203 1.00 0.54 N ATOM 1603 CA SER A 921 -19.433 -11.103 -38.337 1.00 0.59 C ATOM 1604 C SER A 921 -19.040 -12.341 -39.138 1.00 0.51 C ATOM 1605 O SER A 921 -19.332 -13.469 -38.734 1.00 0.61 O ATOM 1606 CB SER A 921 -18.175 -10.393 -37.843 1.00 0.76 C ATOM 1607 OG SER A 921 -17.922 -10.707 -36.487 1.00 1.26 O ATOM 0 H SER A 921 -19.917 -12.244 -36.649 1.00 0.54 H new ATOM 0 HA SER A 921 -20.000 -10.435 -38.985 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.322 -10.687 -38.455 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.292 -9.315 -37.956 1.00 0.76 H new ATOM 0 HG SER A 921 -17.917 -9.883 -35.956 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.379 -12.122 -40.269 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.871 -13.208 -41.099 1.00 0.48 C ATOM 1615 C CYS A 922 -16.559 -12.786 -41.753 1.00 0.49 C ATOM 1616 O CYS A 922 -16.511 -11.796 -42.480 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.893 -13.589 -42.175 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.422 -14.304 -41.524 1.00 1.13 S ATOM 0 H CYS A 922 -18.181 -11.191 -40.635 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.696 -14.078 -40.466 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -19.139 -12.701 -42.757 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.434 -14.302 -42.860 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.384 -14.301 -40.225 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.495 -13.529 -41.482 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.179 -13.216 -42.027 1.00 0.46 C ATOM 1626 C LEU A 923 -13.607 -14.425 -42.750 1.00 0.43 C ATOM 1627 O LEU A 923 -14.283 -15.442 -42.900 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.211 -12.779 -40.925 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.747 -11.740 -39.942 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.776 -11.569 -38.789 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.985 -10.407 -40.638 1.00 0.66 C ATOM 0 H LEU A 923 -15.517 -14.356 -40.886 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.300 -12.392 -42.730 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.909 -13.662 -40.362 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.313 -12.378 -41.395 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.702 -12.092 -39.552 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.165 -10.826 -38.092 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.653 -12.521 -38.273 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.811 -11.236 -39.172 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.367 -9.683 -39.918 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.047 -10.042 -41.056 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.712 -10.540 -41.439 1.00 0.66 H new ATOM 1643 N SER A 924 -12.370 -14.304 -43.200 1.00 0.48 N ATOM 1644 CA SER A 924 -11.694 -15.385 -43.893 1.00 0.53 C ATOM 1645 C SER A 924 -10.798 -16.150 -42.922 1.00 0.50 C ATOM 1646 O SER A 924 -10.198 -15.547 -42.034 1.00 0.51 O ATOM 1647 CB SER A 924 -10.860 -14.803 -45.033 1.00 0.67 C ATOM 1648 OG SER A 924 -10.668 -13.406 -44.854 1.00 0.89 O ATOM 0 H SER A 924 -11.809 -13.458 -43.096 1.00 0.48 H new ATOM 0 HA SER A 924 -12.432 -16.076 -44.300 1.00 0.53 H new ATOM 0 HB2 SER A 924 -9.894 -15.305 -45.076 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.358 -14.987 -45.985 1.00 0.67 H new ATOM 0 HG SER A 924 -10.130 -13.052 -45.593 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.717 -17.469 -43.095 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.863 -18.325 -42.259 1.00 0.57 C ATOM 1656 C LYS A 925 -8.428 -17.777 -42.111 1.00 0.61 C ATOM 1657 O LYS A 925 -7.874 -17.808 -41.012 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.819 -19.753 -42.816 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.746 -20.626 -42.175 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.214 -22.057 -41.967 1.00 0.86 C ATOM 1661 CE LYS A 925 -10.445 -22.128 -41.080 1.00 1.03 C ATOM 1662 NZ LYS A 925 -10.117 -22.586 -39.705 1.00 1.11 N ATOM 0 H LYS A 925 -11.236 -17.975 -43.812 1.00 0.54 H new ATOM 0 HA LYS A 925 -10.312 -18.332 -41.266 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.792 -20.221 -42.669 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.645 -19.709 -43.891 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.856 -20.625 -42.805 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.458 -20.197 -41.215 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.436 -22.510 -42.933 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.410 -22.640 -41.519 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -10.914 -21.145 -41.032 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -11.173 -22.807 -41.524 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -10.811 -23.299 -39.402 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -9.165 -23.004 -39.696 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.145 -21.776 -39.053 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.775 -17.307 -43.202 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.451 -16.679 -43.098 1.00 0.77 C ATOM 1678 C PRO A 926 -6.503 -15.297 -42.436 1.00 0.70 C ATOM 1679 O PRO A 926 -6.205 -14.281 -43.071 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.994 -16.560 -44.556 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.256 -16.501 -45.340 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.230 -17.379 -44.608 1.00 0.73 C ATOM 0 HA PRO A 926 -5.776 -17.263 -42.473 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.389 -15.666 -44.710 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.383 -17.413 -44.851 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.626 -15.478 -45.409 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.100 -16.854 -46.360 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.253 -17.020 -44.717 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.209 -18.402 -44.984 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.897 -15.263 -41.169 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.900 -14.029 -40.391 1.00 0.63 C ATOM 1692 C VAL A 927 -5.478 -13.633 -40.007 1.00 0.69 C ATOM 1693 O VAL A 927 -4.997 -13.954 -38.917 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.749 -14.146 -39.104 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.867 -13.119 -39.109 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.312 -15.550 -38.934 1.00 1.14 C ATOM 0 H VAL A 927 -7.221 -16.082 -40.655 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.345 -13.264 -41.027 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.095 -13.946 -38.255 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.454 -13.216 -38.196 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.441 -12.117 -39.162 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.510 -13.285 -39.973 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.903 -15.597 -38.020 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.944 -15.794 -39.788 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.492 -16.266 -38.873 1.00 1.14 H new ATOM 1706 N THR A 928 -4.806 -12.943 -40.915 1.00 0.51 N ATOM 1707 CA THR A 928 -3.450 -12.480 -40.681 1.00 0.58 C ATOM 1708 C THR A 928 -3.437 -11.346 -39.655 1.00 0.50 C ATOM 1709 O THR A 928 -4.490 -10.809 -39.318 1.00 0.46 O ATOM 1710 CB THR A 928 -2.819 -11.997 -41.994 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.849 -11.812 -42.979 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.795 -13.004 -42.503 1.00 0.92 C ATOM 0 H THR A 928 -5.183 -12.690 -41.828 1.00 0.51 H new ATOM 0 HA THR A 928 -2.868 -13.314 -40.290 1.00 0.58 H new ATOM 0 HB THR A 928 -2.310 -11.051 -41.811 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.448 -11.502 -43.818 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.360 -12.642 -43.435 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.008 -13.130 -41.760 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.284 -13.962 -42.679 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.248 -10.976 -39.175 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.109 -9.925 -38.162 1.00 0.51 C ATOM 1722 C LEU A 929 -2.793 -8.631 -38.608 1.00 0.49 C ATOM 1723 O LEU A 929 -3.413 -7.937 -37.801 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.625 -9.660 -37.877 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.295 -9.032 -36.512 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.108 -7.530 -36.645 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.371 -9.349 -35.480 1.00 0.71 C ATOM 0 H LEU A 929 -1.364 -11.390 -39.472 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.596 -10.270 -37.250 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.087 -10.604 -37.958 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.238 -9.005 -38.658 1.00 0.59 H new ATOM 0 HG LEU A 929 0.641 -9.469 -36.163 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.125 -7.104 -35.669 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.711 -7.325 -37.335 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.025 -7.082 -37.027 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -1.107 -8.891 -34.527 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.329 -8.954 -35.820 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.448 -10.429 -35.354 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.681 -8.322 -39.894 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.265 -7.101 -40.448 1.00 0.63 C ATOM 1741 C ASP A 930 -4.781 -7.064 -40.251 1.00 0.53 C ATOM 1742 O ASP A 930 -5.310 -6.182 -39.566 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.936 -6.983 -41.941 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.700 -5.862 -42.619 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.404 -4.679 -42.340 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -4.601 -6.157 -43.429 1.00 1.85 O ATOM 0 H ASP A 930 -2.190 -8.900 -40.576 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.831 -6.257 -39.912 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.866 -6.813 -42.061 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.167 -7.926 -42.436 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.472 -8.037 -40.835 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.928 -8.071 -40.796 1.00 0.50 C ATOM 1753 C VAL A 931 -7.445 -8.397 -39.389 1.00 0.43 C ATOM 1754 O VAL A 931 -8.524 -7.947 -38.993 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.499 -9.075 -41.831 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -7.468 -10.505 -41.311 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -8.911 -8.681 -42.231 1.00 0.93 C ATOM 0 H VAL A 931 -5.046 -8.813 -41.341 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.279 -7.074 -41.062 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.860 -9.036 -42.713 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -7.877 -11.176 -42.067 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -6.439 -10.790 -41.091 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.066 -10.575 -40.402 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -9.296 -9.396 -42.958 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -9.552 -8.679 -41.349 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -8.899 -7.685 -42.673 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.661 -9.156 -38.628 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.038 -9.515 -37.271 1.00 0.41 C ATOM 1769 C ILE A 932 -6.998 -8.292 -36.363 1.00 0.39 C ATOM 1770 O ILE A 932 -7.835 -8.145 -35.483 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.147 -10.656 -36.699 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.026 -11.671 -35.960 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.039 -10.123 -35.787 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.305 -12.462 -34.884 1.00 1.18 C ATOM 0 H ILE A 932 -5.763 -9.532 -38.931 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.060 -9.892 -37.306 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.650 -11.149 -37.535 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.864 -11.143 -35.505 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.444 -12.368 -36.687 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.444 -10.956 -35.412 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.399 -9.444 -36.351 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.484 -9.589 -34.948 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.002 -13.155 -34.413 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.484 -13.021 -35.332 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.911 -11.778 -34.132 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.044 -7.398 -36.606 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.913 -6.197 -35.801 1.00 0.43 C ATOM 1788 C LYS A 933 -7.076 -5.259 -36.055 1.00 0.43 C ATOM 1789 O LYS A 933 -7.604 -4.651 -35.126 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.592 -5.489 -36.098 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.628 -5.508 -34.926 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.387 -4.111 -34.378 1.00 1.08 C ATOM 1793 CE LYS A 933 -1.910 -3.851 -34.135 1.00 1.50 C ATOM 1794 NZ LYS A 933 -1.400 -2.739 -34.975 1.00 1.90 N ATOM 0 H LYS A 933 -5.354 -7.486 -37.352 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.921 -6.489 -34.751 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -4.118 -5.963 -36.958 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.796 -4.455 -36.376 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.026 -6.146 -34.137 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.680 -5.945 -35.241 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -3.776 -3.373 -35.079 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.937 -3.986 -33.445 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.751 -3.614 -33.083 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.342 -4.757 -34.347 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -0.389 -2.592 -34.780 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -1.528 -2.976 -35.980 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -1.925 -1.869 -34.755 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.474 -5.154 -37.315 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.614 -4.327 -37.691 1.00 0.53 C ATOM 1810 C GLN A 934 -9.873 -4.782 -36.956 1.00 0.46 C ATOM 1811 O GLN A 934 -10.497 -4.009 -36.229 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.851 -4.404 -39.198 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.773 -3.726 -40.022 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.112 -3.702 -41.497 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -7.483 -4.387 -42.303 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.114 -2.919 -41.862 1.00 2.25 N ATOM 0 H GLN A 934 -7.024 -5.632 -38.096 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.392 -3.297 -37.413 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -8.916 -5.451 -39.493 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.813 -3.947 -39.429 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.634 -2.705 -39.666 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -6.826 -4.246 -39.877 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.610 -2.367 -41.163 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -9.390 -2.868 -42.843 1.00 2.25 H new ATOM 1825 N THR A 935 -10.219 -6.049 -37.136 1.00 0.44 N ATOM 1826 CA THR A 935 -11.416 -6.613 -36.529 1.00 0.43 C ATOM 1827 C THR A 935 -11.347 -6.601 -34.999 1.00 0.38 C ATOM 1828 O THR A 935 -12.331 -6.277 -34.335 1.00 0.40 O ATOM 1829 CB THR A 935 -11.651 -8.052 -37.016 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.200 -8.186 -38.371 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.126 -8.420 -36.925 1.00 0.57 C ATOM 0 H THR A 935 -9.684 -6.709 -37.701 1.00 0.44 H new ATOM 0 HA THR A 935 -12.249 -5.982 -36.838 1.00 0.43 H new ATOM 0 HB THR A 935 -11.086 -8.729 -36.376 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.221 -8.231 -38.387 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.268 -9.442 -37.275 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.457 -8.341 -35.890 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.710 -7.740 -37.545 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.185 -6.936 -34.447 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.024 -7.011 -32.999 1.00 0.40 C ATOM 1841 C LEU A 936 -10.165 -5.640 -32.360 1.00 0.40 C ATOM 1842 O LEU A 936 -10.866 -5.489 -31.368 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.667 -7.612 -32.627 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.715 -9.028 -32.046 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.722 -9.114 -30.907 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -9.049 -10.035 -33.136 1.00 0.67 C ATOM 0 H LEU A 936 -9.343 -7.159 -34.978 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.814 -7.659 -32.619 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.037 -7.623 -33.517 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.184 -6.956 -31.903 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.731 -9.267 -31.643 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.738 -10.129 -30.511 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.437 -8.420 -30.116 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.714 -8.854 -31.278 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -9.080 -11.037 -32.708 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -10.021 -9.795 -33.568 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -8.286 -9.996 -33.914 1.00 0.67 H new ATOM 1858 N THR A 937 -9.500 -4.647 -32.933 1.00 0.43 N ATOM 1859 CA THR A 937 -9.552 -3.294 -32.402 1.00 0.51 C ATOM 1860 C THR A 937 -10.954 -2.701 -32.547 1.00 0.48 C ATOM 1861 O THR A 937 -11.471 -2.075 -31.620 1.00 0.52 O ATOM 1862 CB THR A 937 -8.520 -2.387 -33.101 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.229 -3.010 -33.057 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.446 -1.021 -32.438 1.00 0.87 C ATOM 0 H THR A 937 -8.919 -4.753 -33.765 1.00 0.43 H new ATOM 0 HA THR A 937 -9.306 -3.347 -31.341 1.00 0.51 H new ATOM 0 HB THR A 937 -8.834 -2.247 -34.135 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.128 -3.608 -33.827 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.709 -0.405 -32.954 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.422 -0.538 -32.489 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.153 -1.138 -31.395 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.576 -2.922 -33.703 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.928 -2.432 -33.951 1.00 0.49 C ATOM 1874 C LEU A 938 -13.921 -3.065 -32.980 1.00 0.45 C ATOM 1875 O LEU A 938 -14.821 -2.398 -32.463 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.345 -2.734 -35.393 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.723 -2.207 -35.797 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.598 -1.198 -36.926 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.633 -3.356 -36.204 1.00 1.39 C ATOM 0 H LEU A 938 -11.165 -3.437 -34.482 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.932 -1.353 -33.797 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.600 -2.310 -36.066 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.329 -3.814 -35.540 1.00 0.55 H new ATOM 0 HG LEU A 938 -15.166 -1.705 -34.937 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -15.588 -0.834 -37.200 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.981 -0.361 -36.599 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.135 -1.674 -37.790 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.609 -2.964 -36.488 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.194 -3.886 -37.050 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.748 -4.043 -35.366 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.752 -4.353 -32.723 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.663 -5.073 -31.852 1.00 0.43 C ATOM 1893 C TYR A 939 -14.420 -4.727 -30.391 1.00 0.42 C ATOM 1894 O TYR A 939 -15.365 -4.596 -29.614 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.550 -6.578 -32.083 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.655 -7.104 -32.966 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.941 -6.509 -34.184 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.395 -8.217 -32.588 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.935 -7.008 -35.003 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.391 -8.720 -33.399 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.716 -8.031 -34.579 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.635 -8.618 -35.423 1.00 1.59 O ATOM 0 H TYR A 939 -12.994 -4.918 -33.105 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.679 -4.764 -32.099 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.585 -6.802 -32.538 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.577 -7.094 -31.123 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -15.378 -5.642 -34.498 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.187 -8.697 -31.643 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -17.090 -6.582 -35.983 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.912 -9.628 -33.131 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.494 -8.706 -34.960 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.158 -4.561 -30.025 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.802 -4.149 -28.676 1.00 0.52 C ATOM 1914 C ALA A 940 -13.349 -2.758 -28.388 1.00 0.55 C ATOM 1915 O ALA A 940 -13.711 -2.444 -27.257 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.294 -4.175 -28.488 1.00 0.61 C ATOM 0 H ALA A 940 -12.361 -4.706 -30.645 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.247 -4.852 -27.972 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.048 -3.864 -27.473 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.924 -5.186 -28.657 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.827 -3.494 -29.199 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.421 -1.935 -29.425 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.959 -0.595 -29.292 1.00 0.67 C ATOM 1924 C GLU A 941 -15.462 -0.642 -28.998 1.00 0.65 C ATOM 1925 O GLU A 941 -15.935 0.048 -28.103 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.647 0.232 -30.553 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.858 0.851 -31.240 1.00 0.99 C ATOM 1928 CD GLU A 941 -15.264 2.185 -30.644 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.518 2.726 -29.800 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -16.336 2.699 -31.014 1.00 1.87 O ATOM 0 H GLU A 941 -13.112 -2.175 -30.367 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.479 -0.103 -28.446 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.956 1.030 -30.283 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.131 -0.408 -31.269 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.638 0.985 -32.299 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.698 0.160 -31.174 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.206 -1.482 -29.718 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.656 -1.520 -29.553 1.00 0.67 C ATOM 1939 C ARG A 942 -18.051 -2.183 -28.236 1.00 0.65 C ATOM 1940 O ARG A 942 -19.011 -1.764 -27.593 1.00 0.74 O ATOM 1941 CB ARG A 942 -18.352 -2.199 -30.744 1.00 0.74 C ATOM 1942 CG ARG A 942 -17.909 -3.625 -31.030 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.180 -4.004 -32.481 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.096 -5.143 -32.603 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.426 -5.044 -32.541 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -21.000 -3.853 -32.398 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.186 -6.132 -32.662 1.00 3.11 N ATOM 0 H ARG A 942 -15.835 -2.134 -30.409 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.999 -0.486 -29.523 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -19.427 -2.200 -30.563 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -18.179 -1.597 -31.636 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -16.845 -3.728 -30.817 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.435 -4.312 -30.367 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -18.601 -3.146 -33.005 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -17.237 -4.246 -32.972 1.00 1.46 H new ATOM 0 HE ARG A 942 -18.692 -6.069 -32.744 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.424 -3.013 -32.336 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -22.016 -3.779 -32.351 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.752 -7.044 -32.802 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.202 -6.052 -32.614 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.302 -3.197 -27.811 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.593 -3.849 -26.540 1.00 0.64 C ATOM 1963 C VAL A 943 -17.209 -2.937 -25.376 1.00 0.67 C ATOM 1964 O VAL A 943 -17.826 -2.977 -24.314 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.898 -5.224 -26.393 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.372 -6.183 -27.474 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.385 -5.087 -26.424 1.00 0.61 C ATOM 0 H VAL A 943 -16.503 -3.579 -28.318 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.667 -4.035 -26.522 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.174 -5.633 -25.421 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.872 -7.144 -27.353 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.450 -6.322 -27.390 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.135 -5.771 -28.455 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.928 -6.071 -26.318 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.079 -4.645 -27.372 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.061 -4.447 -25.604 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.193 -2.103 -25.588 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.791 -1.118 -24.590 1.00 0.79 C ATOM 1979 C ARG A 944 -16.785 0.040 -24.565 1.00 0.88 C ATOM 1980 O ARG A 944 -16.945 0.714 -23.548 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.385 -0.593 -24.883 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.280 -1.351 -24.163 1.00 1.10 C ATOM 1983 CD ARG A 944 -11.950 -0.631 -24.300 1.00 1.67 C ATOM 1984 NE ARG A 944 -10.807 -1.485 -23.972 1.00 2.12 N ATOM 1985 CZ ARG A 944 -9.968 -1.247 -22.962 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.195 -0.238 -22.133 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -8.908 -2.025 -22.777 1.00 3.58 N ATOM 0 H ARG A 944 -15.635 -2.091 -26.441 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.783 -1.603 -23.614 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.206 -0.643 -25.957 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.334 0.458 -24.600 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.534 -1.457 -23.108 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.197 -2.357 -24.573 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -11.843 -0.265 -25.321 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.945 0.242 -23.647 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.642 -2.310 -24.549 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -11.012 0.358 -22.267 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.553 -0.057 -21.361 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -8.733 -2.807 -23.408 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -8.269 -1.840 -22.004 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.440 0.270 -25.697 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.480 1.285 -25.797 1.00 1.09 C ATOM 2003 C LYS A 945 -19.721 0.831 -25.044 1.00 1.10 C ATOM 2004 O LYS A 945 -20.305 1.591 -24.274 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.828 1.559 -27.262 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.862 2.506 -27.955 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.364 3.940 -27.931 1.00 1.40 C ATOM 2008 CE LYS A 945 -17.595 4.821 -28.903 1.00 2.02 C ATOM 2009 NZ LYS A 945 -16.122 4.697 -28.727 1.00 2.78 N ATOM 0 H LYS A 945 -17.267 -0.238 -26.565 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.108 2.208 -25.352 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.847 0.614 -27.804 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -19.833 1.977 -27.315 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.889 2.453 -27.468 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.719 2.188 -28.988 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.424 3.959 -28.183 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.269 4.342 -26.922 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -17.861 4.551 -29.925 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -17.890 5.861 -28.761 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -15.638 5.340 -29.386 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -15.867 4.947 -27.750 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -15.830 3.718 -28.921 1.00 2.78 H new ATOM 2023 N SER A 946 -20.118 -0.416 -25.273 1.00 1.04 N ATOM 2024 CA SER A 946 -21.231 -1.003 -24.540 1.00 1.14 C ATOM 2025 C SER A 946 -20.901 -1.093 -23.052 1.00 1.18 C ATOM 2026 O SER A 946 -21.768 -0.905 -22.200 1.00 1.34 O ATOM 2027 CB SER A 946 -21.561 -2.390 -25.097 1.00 1.15 C ATOM 2028 OG SER A 946 -21.826 -2.332 -26.489 1.00 1.20 O ATOM 0 H SER A 946 -19.687 -1.037 -25.958 1.00 1.04 H new ATOM 0 HA SER A 946 -22.104 -0.362 -24.662 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.728 -3.068 -24.910 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.427 -2.798 -24.576 1.00 1.15 H new ATOM 0 HG SER A 946 -20.994 -2.151 -26.973 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.636 -1.381 -22.754 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.159 -1.439 -21.378 1.00 1.21 C ATOM 2036 C ARG A 947 -19.329 -0.087 -20.698 1.00 1.25 C ATOM 2037 O ARG A 947 -20.026 0.024 -19.689 1.00 1.40 O ATOM 2038 CB ARG A 947 -17.683 -1.847 -21.350 1.00 1.29 C ATOM 2039 CG ARG A 947 -17.340 -2.854 -20.266 1.00 1.48 C ATOM 2040 CD ARG A 947 -16.470 -3.979 -20.810 1.00 1.79 C ATOM 2041 NE ARG A 947 -17.244 -5.188 -21.088 1.00 2.18 N ATOM 2042 CZ ARG A 947 -16.860 -6.140 -21.940 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -15.705 -6.033 -22.590 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -17.621 -7.207 -22.138 1.00 3.53 N ATOM 0 H ARG A 947 -18.920 -1.579 -23.453 1.00 1.11 H new ATOM 0 HA ARG A 947 -19.748 -2.181 -20.840 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.414 -2.267 -22.319 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.073 -0.955 -21.209 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -16.820 -2.351 -19.451 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.258 -3.270 -19.850 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -15.978 -3.646 -21.724 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -15.684 -4.210 -20.090 1.00 1.79 H new ATOM 0 HE ARG A 947 -18.132 -5.311 -20.601 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -15.108 -5.220 -22.438 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -15.416 -6.764 -23.240 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.505 -7.303 -21.638 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.323 -7.932 -22.791 1.00 3.53 H new