USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=23 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 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 946 SER OG : rot 103:sc= 0.864 USER MOD Set 2.1: A 921 SER OG : rot 121:sc= 1.12 USER MOD Set 2.2: A 939 TYR OH : rot -132:sc= 2.17 USER MOD Set 3.1: A 888 GLN : amide:sc= -1.73! X(o=-2.3!,f=-2.1) USER MOD Set 3.2: A 892 GLN : amide:sc= -0.523 X(o=-2.3,f=-2.1) USER MOD Set 4.1: A 887 THR OG1 : rot 83:sc= 0 USER MOD Set 4.2: A 919 MET CE :methyl 153:sc= -0.196 (180deg=-1.11) USER MOD Set 4.3: A 922 CYS SG : rot -34:sc= -0.539! USER MOD Set 5.1: A 826 MET CE :methyl -161:sc= -0.0859 (180deg=-0.518) USER MOD Set 5.2: A 850 GLN : amide:sc= 0 K(o=-0.086,f=-0.79) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.045) USER MOD Single : A 836 ASN : amide:sc= 1.34 K(o=1.3,f=-0.82) USER MOD Single : A 843 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.097) USER MOD Single : A 846 SER OG : rot 65:sc= 1.17 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -27:sc= 1.15 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 855 ASN : amide:sc= 0.938 K(o=0.94,f=-1.9!) USER MOD Single : A 862 ASN : amide:sc= 0.629 K(o=0.63,f=0) USER MOD Single : A 865 SER OG : rot 59:sc= 0.477 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -0.0731 K(o=-0.073,f=-1.2) USER MOD Single : A 868 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.037) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -3! K(o=-3!,f=-0.32) USER MOD Single : A 914 CYS SG : rot 57:sc= 1.27 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 924 SER OG : rot 180:sc= 0.0442 USER MOD Single : A 925 LYS NZ :NH3+ -111:sc= -0.585! (180deg=-3.54!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2.4!) USER MOD Single : A 935 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 937 THR OG1 : rot 86:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -9.589 -9.131 -20.872 1.00 0.74 N ATOM 113 CA MET A 825 -10.414 -9.394 -22.039 1.00 0.64 C ATOM 114 C MET A 825 -10.117 -10.782 -22.586 1.00 0.57 C ATOM 115 O MET A 825 -9.101 -11.005 -23.252 1.00 0.64 O ATOM 116 CB MET A 825 -10.196 -8.333 -23.118 1.00 0.76 C ATOM 117 CG MET A 825 -11.458 -8.004 -23.901 1.00 0.93 C ATOM 118 SD MET A 825 -11.255 -6.585 -24.996 1.00 1.60 S ATOM 119 CE MET A 825 -11.504 -5.234 -23.846 1.00 1.90 C ATOM 0 HA MET A 825 -11.460 -9.351 -21.736 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.818 -7.423 -22.652 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.428 -8.680 -23.809 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.750 -8.873 -24.491 1.00 0.93 H new ATOM 0 HG3 MET A 825 -12.271 -7.804 -23.203 1.00 0.93 H new ATOM 0 HE1 MET A 825 -11.410 -4.285 -24.374 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.499 -5.308 -23.408 1.00 1.90 H new ATOM 0 HE3 MET A 825 -10.755 -5.286 -23.056 1.00 1.90 H new ATOM 129 N MET A 826 -11.002 -11.715 -22.274 1.00 0.51 N ATOM 130 CA MET A 826 -10.850 -13.095 -22.702 1.00 0.49 C ATOM 131 C MET A 826 -11.443 -13.301 -24.091 1.00 0.43 C ATOM 132 O MET A 826 -12.660 -13.228 -24.282 1.00 0.50 O ATOM 133 CB MET A 826 -11.522 -14.036 -21.698 1.00 0.60 C ATOM 134 CG MET A 826 -11.198 -15.503 -21.921 1.00 1.14 C ATOM 135 SD MET A 826 -12.068 -16.589 -20.772 1.00 1.62 S ATOM 136 CE MET A 826 -11.391 -16.038 -19.206 1.00 1.93 C ATOM 0 H MET A 826 -11.840 -11.538 -21.721 1.00 0.51 H new ATOM 0 HA MET A 826 -9.785 -13.324 -22.746 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.216 -13.755 -20.690 1.00 0.60 H new ATOM 0 HB3 MET A 826 -12.602 -13.900 -21.753 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.459 -15.778 -22.943 1.00 1.14 H new ATOM 0 HG3 MET A 826 -10.124 -15.654 -21.815 1.00 1.14 H new ATOM 0 HE1 MET A 826 -11.555 -16.804 -18.449 1.00 1.93 H new ATOM 0 HE2 MET A 826 -10.321 -15.859 -19.315 1.00 1.93 H new ATOM 0 HE3 MET A 826 -11.884 -15.115 -18.901 1.00 1.93 H new ATOM 146 N ILE A 827 -10.575 -13.543 -25.057 1.00 0.36 N ATOM 147 CA ILE A 827 -10.995 -13.804 -26.423 1.00 0.34 C ATOM 148 C ILE A 827 -10.811 -15.283 -26.744 1.00 0.34 C ATOM 149 O ILE A 827 -9.854 -15.911 -26.293 1.00 0.37 O ATOM 150 CB ILE A 827 -10.200 -12.959 -27.446 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.577 -11.725 -26.778 1.00 0.37 C ATOM 152 CG2 ILE A 827 -11.093 -12.551 -28.610 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.532 -10.561 -26.593 1.00 0.47 C ATOM 0 H ILE A 827 -9.565 -13.564 -24.919 1.00 0.36 H new ATOM 0 HA ILE A 827 -12.046 -13.526 -26.501 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.388 -13.573 -27.834 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.184 -12.015 -25.803 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.730 -11.392 -27.377 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.517 -11.957 -29.320 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -11.473 -13.443 -29.107 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.929 -11.960 -28.237 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.008 -9.733 -26.114 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.907 -10.240 -27.565 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.368 -10.872 -25.967 1.00 0.47 H new ATOM 165 N LEU A 828 -11.730 -15.840 -27.510 1.00 0.34 N ATOM 166 CA LEU A 828 -11.679 -17.252 -27.854 1.00 0.35 C ATOM 167 C LEU A 828 -10.992 -17.466 -29.197 1.00 0.36 C ATOM 168 O LEU A 828 -11.565 -17.168 -30.242 1.00 0.40 O ATOM 169 CB LEU A 828 -13.095 -17.830 -27.905 1.00 0.44 C ATOM 170 CG LEU A 828 -13.479 -18.738 -26.738 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.954 -19.095 -26.812 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.623 -19.994 -26.738 1.00 1.16 C ATOM 0 H LEU A 828 -12.523 -15.337 -27.907 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.101 -17.765 -27.085 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.804 -17.003 -27.948 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.205 -18.393 -28.832 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.300 -18.202 -25.806 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -15.214 -19.742 -25.975 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.551 -18.184 -26.766 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.156 -19.615 -27.749 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.910 -20.630 -25.900 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.772 -20.536 -27.672 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.573 -19.719 -26.642 1.00 1.16 H new ATOM 184 N VAL A 829 -9.766 -17.976 -29.169 1.00 0.39 N ATOM 185 CA VAL A 829 -9.058 -18.313 -30.396 1.00 0.44 C ATOM 186 C VAL A 829 -9.338 -19.764 -30.766 1.00 0.43 C ATOM 187 O VAL A 829 -8.702 -20.697 -30.262 1.00 0.43 O ATOM 188 CB VAL A 829 -7.530 -18.086 -30.296 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.198 -16.613 -30.442 1.00 0.97 C ATOM 190 CG2 VAL A 829 -6.965 -18.633 -28.996 1.00 1.06 C ATOM 0 H VAL A 829 -9.244 -18.164 -28.313 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.428 -17.642 -31.172 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.063 -18.633 -31.115 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.119 -16.474 -30.369 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.545 -16.256 -31.412 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.691 -16.049 -29.650 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -5.890 -18.455 -28.963 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.442 -18.133 -28.153 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.157 -19.704 -28.938 1.00 1.06 H new ATOM 200 N VAL A 830 -10.312 -19.955 -31.628 1.00 0.46 N ATOM 201 CA VAL A 830 -10.739 -21.287 -31.996 1.00 0.50 C ATOM 202 C VAL A 830 -10.437 -21.567 -33.457 1.00 0.61 C ATOM 203 O VAL A 830 -10.632 -20.706 -34.305 1.00 1.07 O ATOM 204 CB VAL A 830 -12.250 -21.475 -31.750 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.648 -22.932 -31.904 1.00 0.97 C ATOM 206 CG2 VAL A 830 -12.639 -20.954 -30.375 1.00 0.80 C ATOM 0 H VAL A 830 -10.825 -19.203 -32.088 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.186 -21.988 -31.371 1.00 0.50 H new ATOM 0 HB VAL A 830 -12.789 -20.897 -32.501 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.718 -23.038 -31.725 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.414 -23.268 -32.914 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.098 -23.537 -31.183 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -13.709 -21.096 -30.221 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.087 -21.499 -29.610 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.400 -19.893 -30.307 1.00 0.80 H new ATOM 216 N ASP A 831 -9.924 -22.755 -33.727 1.00 0.36 N ATOM 217 CA ASP A 831 -9.792 -23.264 -35.087 1.00 0.37 C ATOM 218 C ASP A 831 -9.685 -24.776 -35.037 1.00 0.42 C ATOM 219 O ASP A 831 -8.903 -25.322 -34.259 1.00 0.52 O ATOM 220 CB ASP A 831 -8.583 -22.664 -35.809 1.00 0.44 C ATOM 221 CG ASP A 831 -8.150 -23.485 -37.011 1.00 0.64 C ATOM 222 OD1 ASP A 831 -9.004 -23.765 -37.867 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.956 -23.856 -37.112 1.00 1.30 O ATOM 0 H ASP A 831 -9.586 -23.397 -33.010 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.675 -22.970 -35.654 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.825 -21.652 -36.134 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.751 -22.584 -35.110 1.00 0.44 H new ATOM 228 N ASP A 832 -10.479 -25.443 -35.857 1.00 0.48 N ATOM 229 CA ASP A 832 -10.621 -26.897 -35.787 1.00 0.61 C ATOM 230 C ASP A 832 -9.374 -27.638 -36.294 1.00 0.66 C ATOM 231 O ASP A 832 -9.195 -28.824 -36.011 1.00 0.98 O ATOM 232 CB ASP A 832 -11.888 -27.328 -36.548 1.00 0.78 C ATOM 233 CG ASP A 832 -11.624 -28.278 -37.699 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.631 -29.507 -37.472 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.435 -27.793 -38.833 1.00 2.03 O ATOM 0 H ASP A 832 -11.041 -25.002 -36.585 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.724 -27.176 -34.738 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.575 -27.804 -35.848 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.389 -26.439 -36.932 1.00 0.78 H new ATOM 240 N HIS A 833 -8.493 -26.946 -37.007 1.00 0.61 N ATOM 241 CA HIS A 833 -7.269 -27.574 -37.501 1.00 0.74 C ATOM 242 C HIS A 833 -6.035 -26.806 -37.027 1.00 0.75 C ATOM 243 O HIS A 833 -5.571 -25.906 -37.715 1.00 1.20 O ATOM 244 CB HIS A 833 -7.287 -27.657 -39.027 1.00 0.93 C ATOM 245 CG HIS A 833 -7.262 -29.058 -39.560 1.00 1.10 C ATOM 246 ND1 HIS A 833 -6.631 -29.402 -40.735 1.00 1.87 N ATOM 247 CD2 HIS A 833 -7.792 -30.205 -39.071 1.00 1.47 C ATOM 248 CE1 HIS A 833 -6.778 -30.696 -40.949 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.477 -31.210 -39.953 1.00 1.84 N ATOM 0 H HIS A 833 -8.599 -25.962 -37.255 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.221 -28.585 -37.097 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -8.180 -27.154 -39.398 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.428 -27.114 -39.421 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -8.358 -30.310 -38.157 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -6.392 -31.243 -41.796 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -7.739 -32.191 -39.855 1.00 1.84 H new ATOM 258 N PRO A 834 -5.471 -27.240 -35.876 1.00 0.66 N ATOM 259 CA PRO A 834 -4.427 -26.566 -35.073 1.00 0.70 C ATOM 260 C PRO A 834 -3.535 -25.502 -35.748 1.00 0.62 C ATOM 261 O PRO A 834 -3.184 -24.518 -35.102 1.00 0.61 O ATOM 262 CB PRO A 834 -3.584 -27.756 -34.639 1.00 0.92 C ATOM 263 CG PRO A 834 -4.565 -28.872 -34.449 1.00 1.12 C ATOM 264 CD PRO A 834 -5.814 -28.516 -35.229 1.00 0.98 C ATOM 0 HA PRO A 834 -4.900 -25.957 -34.302 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.839 -28.009 -35.393 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.044 -27.543 -33.716 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.147 -29.814 -34.803 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.797 -29.003 -33.392 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.060 -29.283 -35.963 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.679 -28.413 -34.574 1.00 0.98 H new ATOM 272 N ILE A 835 -3.140 -25.694 -37.003 1.00 0.68 N ATOM 273 CA ILE A 835 -2.211 -24.773 -37.661 1.00 0.72 C ATOM 274 C ILE A 835 -2.723 -23.318 -37.654 1.00 0.61 C ATOM 275 O ILE A 835 -1.980 -22.395 -37.307 1.00 0.58 O ATOM 276 CB ILE A 835 -1.905 -25.223 -39.110 1.00 0.91 C ATOM 277 CG1 ILE A 835 -1.188 -24.118 -39.885 1.00 1.64 C ATOM 278 CG2 ILE A 835 -3.178 -25.636 -39.830 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.318 -24.215 -39.810 1.00 2.26 C ATOM 0 H ILE A 835 -3.445 -26.474 -37.585 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.288 -24.801 -37.082 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.245 -26.089 -39.058 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.496 -24.158 -40.930 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -1.502 -23.149 -39.497 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.936 -25.948 -40.846 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.645 -26.465 -39.297 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.867 -24.792 -39.864 1.00 1.72 H new ATOM 0 HD11 ILE A 835 0.764 -23.401 -40.381 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.636 -24.145 -38.770 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.642 -25.169 -40.225 1.00 2.26 H new ATOM 291 N ASN A 836 -3.988 -23.107 -38.002 1.00 0.57 N ATOM 292 CA ASN A 836 -4.534 -21.751 -38.039 1.00 0.52 C ATOM 293 C ASN A 836 -4.864 -21.287 -36.627 1.00 0.42 C ATOM 294 O ASN A 836 -4.812 -20.100 -36.321 1.00 0.44 O ATOM 295 CB ASN A 836 -5.780 -21.674 -38.928 1.00 0.62 C ATOM 296 CG ASN A 836 -5.793 -20.440 -39.815 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.777 -20.073 -40.408 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.946 -19.798 -39.925 1.00 1.83 N ATOM 0 H ASN A 836 -4.647 -23.842 -38.259 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.779 -21.092 -38.468 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.831 -22.566 -39.553 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.670 -21.674 -38.299 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -7.014 -18.970 -40.516 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.766 -20.132 -39.419 1.00 1.83 H new ATOM 305 N ARG A 837 -5.199 -22.244 -35.776 1.00 0.41 N ATOM 306 CA ARG A 837 -5.457 -21.998 -34.367 1.00 0.42 C ATOM 307 C ARG A 837 -4.250 -21.361 -33.682 1.00 0.38 C ATOM 308 O ARG A 837 -4.378 -20.345 -33.001 1.00 0.40 O ATOM 309 CB ARG A 837 -5.801 -23.325 -33.701 1.00 0.55 C ATOM 310 CG ARG A 837 -6.069 -23.229 -32.217 1.00 0.69 C ATOM 311 CD ARG A 837 -6.546 -24.561 -31.685 1.00 1.25 C ATOM 312 NE ARG A 837 -5.520 -25.246 -30.899 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.768 -25.900 -29.766 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.986 -25.877 -29.245 1.00 2.44 N ATOM 315 NH2 ARG A 837 -4.802 -26.563 -29.146 1.00 2.78 N ATOM 0 H ARG A 837 -5.300 -23.222 -36.047 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.289 -21.300 -34.273 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.680 -23.746 -34.190 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.980 -24.023 -33.865 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.162 -22.925 -31.695 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.820 -22.462 -32.025 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.431 -24.407 -31.067 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.846 -25.196 -32.519 1.00 1.25 H new ATOM 0 HE ARG A 837 -4.559 -25.221 -31.239 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.731 -25.359 -29.712 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -7.179 -26.377 -28.377 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -3.860 -26.575 -29.536 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -5.001 -27.061 -28.278 1.00 2.78 H new ATOM 329 N ARG A 838 -3.078 -21.958 -33.872 1.00 0.40 N ATOM 330 CA ARG A 838 -1.858 -21.444 -33.265 1.00 0.44 C ATOM 331 C ARG A 838 -1.462 -20.121 -33.907 1.00 0.37 C ATOM 332 O ARG A 838 -0.864 -19.270 -33.261 1.00 0.40 O ATOM 333 CB ARG A 838 -0.711 -22.461 -33.375 1.00 0.59 C ATOM 334 CG ARG A 838 -0.328 -22.813 -34.803 1.00 0.96 C ATOM 335 CD ARG A 838 1.055 -22.295 -35.165 1.00 0.87 C ATOM 336 NE ARG A 838 1.888 -23.341 -35.750 1.00 1.50 N ATOM 337 CZ ARG A 838 2.588 -23.204 -36.873 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.638 -22.029 -37.494 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.253 -24.241 -37.359 1.00 2.75 N ATOM 0 H ARG A 838 -2.948 -22.795 -34.440 1.00 0.40 H new ATOM 0 HA ARG A 838 -2.054 -21.274 -32.206 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.165 -22.061 -32.863 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.997 -23.373 -32.852 1.00 0.59 H new ATOM 0 HG2 ARG A 838 -0.354 -23.895 -34.929 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -1.064 -22.394 -35.490 1.00 0.96 H new ATOM 0 HD2 ARG A 838 0.961 -21.468 -35.869 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.541 -21.900 -34.273 1.00 0.87 H new ATOM 0 HE ARG A 838 1.937 -24.237 -35.265 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.138 -21.227 -37.110 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.176 -21.930 -38.355 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.226 -25.137 -36.873 1.00 2.75 H new ATOM 0 HH22 ARG A 838 3.792 -24.143 -38.220 1.00 2.75 H new ATOM 353 N LEU A 839 -1.805 -19.951 -35.181 1.00 0.36 N ATOM 354 CA LEU A 839 -1.542 -18.700 -35.881 1.00 0.40 C ATOM 355 C LEU A 839 -2.381 -17.571 -35.285 1.00 0.34 C ATOM 356 O LEU A 839 -1.880 -16.481 -35.016 1.00 0.37 O ATOM 357 CB LEU A 839 -1.852 -18.860 -37.370 1.00 0.52 C ATOM 358 CG LEU A 839 -0.667 -18.641 -38.309 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.308 -19.934 -39.023 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.981 -17.545 -39.316 1.00 1.14 C ATOM 0 H LEU A 839 -2.265 -20.663 -35.748 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.488 -18.447 -35.764 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -2.247 -19.862 -37.537 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.642 -18.158 -37.638 1.00 0.52 H new ATOM 0 HG LEU A 839 0.191 -18.327 -37.714 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.538 -19.760 -39.688 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -0.042 -20.694 -38.288 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -1.163 -20.277 -39.606 1.00 1.13 H new ATOM 0 HD21 LEU A 839 -0.126 -17.402 -39.977 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.852 -17.831 -39.906 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -1.191 -16.615 -38.788 1.00 1.14 H new ATOM 372 N LEU A 840 -3.656 -17.856 -35.066 1.00 0.35 N ATOM 373 CA LEU A 840 -4.586 -16.894 -34.488 1.00 0.42 C ATOM 374 C LEU A 840 -4.214 -16.587 -33.041 1.00 0.42 C ATOM 375 O LEU A 840 -4.259 -15.435 -32.609 1.00 0.47 O ATOM 376 CB LEU A 840 -6.014 -17.444 -34.565 1.00 0.55 C ATOM 377 CG LEU A 840 -7.118 -16.503 -34.073 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.208 -15.274 -34.963 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.451 -17.235 -34.036 1.00 1.10 C ATOM 0 H LEU A 840 -4.076 -18.760 -35.283 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.529 -15.966 -35.057 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.225 -17.711 -35.601 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -6.061 -18.364 -33.983 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.872 -16.175 -33.063 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.998 -14.617 -34.598 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.257 -14.742 -34.946 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.434 -15.580 -35.984 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.229 -16.557 -33.685 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.701 -17.587 -35.037 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.380 -18.087 -33.360 1.00 1.10 H new ATOM 391 N ALA A 841 -3.840 -17.624 -32.302 1.00 0.42 N ATOM 392 CA ALA A 841 -3.421 -17.471 -30.914 1.00 0.50 C ATOM 393 C ALA A 841 -2.122 -16.680 -30.824 1.00 0.46 C ATOM 394 O ALA A 841 -1.899 -15.939 -29.870 1.00 0.49 O ATOM 395 CB ALA A 841 -3.259 -18.833 -30.256 1.00 0.60 C ATOM 0 H ALA A 841 -3.818 -18.585 -32.643 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.195 -16.917 -30.383 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.946 -18.702 -29.220 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.210 -19.366 -30.283 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.505 -19.409 -30.793 1.00 0.60 H new ATOM 401 N ASP A 842 -1.268 -16.844 -31.825 1.00 0.43 N ATOM 402 CA ASP A 842 -0.010 -16.112 -31.887 1.00 0.45 C ATOM 403 C ASP A 842 -0.264 -14.645 -32.209 1.00 0.40 C ATOM 404 O ASP A 842 0.308 -13.752 -31.583 1.00 0.42 O ATOM 405 CB ASP A 842 0.921 -16.724 -32.935 1.00 0.52 C ATOM 406 CG ASP A 842 2.193 -15.925 -33.126 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.943 -15.752 -32.143 1.00 1.27 O ATOM 408 OD2 ASP A 842 2.452 -15.470 -34.262 1.00 1.34 O ATOM 0 H ASP A 842 -1.424 -17.479 -32.607 1.00 0.43 H new ATOM 0 HA ASP A 842 0.472 -16.181 -30.912 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.177 -17.741 -32.638 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.394 -16.793 -33.887 1.00 0.52 H new ATOM 413 N GLN A 843 -1.139 -14.403 -33.177 1.00 0.38 N ATOM 414 CA GLN A 843 -1.484 -13.046 -33.573 1.00 0.39 C ATOM 415 C GLN A 843 -2.149 -12.302 -32.420 1.00 0.36 C ATOM 416 O GLN A 843 -1.776 -11.172 -32.104 1.00 0.38 O ATOM 417 CB GLN A 843 -2.393 -13.061 -34.806 1.00 0.44 C ATOM 418 CG GLN A 843 -1.692 -12.593 -36.075 1.00 0.56 C ATOM 419 CD GLN A 843 -0.435 -13.388 -36.378 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.492 -14.474 -36.953 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.714 -12.848 -35.994 1.00 1.64 N ATOM 0 H GLN A 843 -1.623 -15.131 -33.702 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.566 -12.519 -33.832 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.770 -14.072 -34.959 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.257 -12.423 -34.620 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.380 -12.675 -36.916 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.435 -11.539 -35.975 1.00 0.56 H new ATOM 0 HE21 GLN A 843 0.720 -11.945 -35.520 1.00 1.64 H new ATOM 0 HE22 GLN A 843 1.592 -13.336 -36.173 1.00 1.64 H new ATOM 430 N LEU A 844 -3.110 -12.950 -31.771 1.00 0.35 N ATOM 431 CA LEU A 844 -3.779 -12.363 -30.615 1.00 0.37 C ATOM 432 C LEU A 844 -2.802 -12.201 -29.454 1.00 0.38 C ATOM 433 O LEU A 844 -2.892 -11.249 -28.678 1.00 0.40 O ATOM 434 CB LEU A 844 -4.966 -13.223 -30.180 1.00 0.43 C ATOM 435 CG LEU A 844 -5.865 -12.585 -29.119 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.392 -11.244 -29.605 1.00 1.08 C ATOM 437 CD2 LEU A 844 -7.014 -13.514 -28.767 1.00 1.24 C ATOM 0 H LEU A 844 -3.443 -13.880 -32.025 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.148 -11.379 -30.905 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.570 -13.454 -31.057 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.589 -14.170 -29.795 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.272 -12.416 -28.220 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.030 -10.804 -28.838 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.555 -10.576 -29.808 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.970 -11.389 -30.518 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.643 -13.044 -28.011 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.607 -13.714 -29.660 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.618 -14.452 -28.377 1.00 1.24 H new ATOM 449 N GLY A 845 -1.865 -13.134 -29.349 1.00 0.42 N ATOM 450 CA GLY A 845 -0.832 -13.046 -28.337 1.00 0.49 C ATOM 451 C GLY A 845 0.096 -11.872 -28.575 1.00 0.47 C ATOM 452 O GLY A 845 0.728 -11.371 -27.648 1.00 0.52 O ATOM 0 H GLY A 845 -1.803 -13.955 -29.951 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.294 -12.950 -27.354 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.253 -13.970 -28.328 1.00 0.49 H new ATOM 456 N SER A 846 0.182 -11.440 -29.827 1.00 0.47 N ATOM 457 CA SER A 846 0.960 -10.262 -30.178 1.00 0.52 C ATOM 458 C SER A 846 0.145 -8.998 -29.916 1.00 0.46 C ATOM 459 O SER A 846 0.695 -7.909 -29.758 1.00 0.52 O ATOM 460 CB SER A 846 1.385 -10.334 -31.645 1.00 0.62 C ATOM 461 OG SER A 846 1.961 -11.600 -31.942 1.00 0.70 O ATOM 0 H SER A 846 -0.280 -11.890 -30.617 1.00 0.47 H new ATOM 0 HA SER A 846 1.856 -10.229 -29.559 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.521 -10.163 -32.287 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.104 -9.543 -31.859 1.00 0.62 H new ATOM 0 HG SER A 846 1.281 -12.299 -31.845 1.00 0.70 H new ATOM 467 N LEU A 847 -1.175 -9.160 -29.881 1.00 0.42 N ATOM 468 CA LEU A 847 -2.081 -8.070 -29.537 1.00 0.47 C ATOM 469 C LEU A 847 -2.042 -7.819 -28.035 1.00 0.46 C ATOM 470 O LEU A 847 -2.178 -6.688 -27.575 1.00 0.56 O ATOM 471 CB LEU A 847 -3.511 -8.417 -29.966 1.00 0.56 C ATOM 472 CG LEU A 847 -3.949 -7.892 -31.336 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.585 -6.519 -31.200 1.00 1.36 C ATOM 474 CD2 LEU A 847 -2.783 -7.848 -32.310 1.00 1.56 C ATOM 0 H LEU A 847 -1.643 -10.042 -30.088 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.762 -7.169 -30.061 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.616 -9.502 -29.965 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.198 -8.029 -29.214 1.00 0.56 H new ATOM 0 HG LEU A 847 -4.691 -8.582 -31.738 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.891 -6.161 -32.183 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.458 -6.585 -30.550 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -3.864 -5.825 -30.769 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.127 -7.471 -33.273 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -2.007 -7.190 -31.919 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -2.377 -8.852 -32.437 1.00 1.56 H new ATOM 486 N GLY A 848 -1.859 -8.894 -27.281 1.00 0.43 N ATOM 487 CA GLY A 848 -1.758 -8.788 -25.841 1.00 0.48 C ATOM 488 C GLY A 848 -3.074 -9.074 -25.154 1.00 0.48 C ATOM 489 O GLY A 848 -3.351 -8.538 -24.081 1.00 0.62 O ATOM 0 H GLY A 848 -1.778 -9.843 -27.645 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.002 -9.485 -25.479 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.421 -7.786 -25.575 1.00 0.48 H new ATOM 493 N TYR A 849 -3.888 -9.917 -25.771 1.00 0.42 N ATOM 494 CA TYR A 849 -5.193 -10.249 -25.221 1.00 0.46 C ATOM 495 C TYR A 849 -5.267 -11.728 -24.868 1.00 0.45 C ATOM 496 O TYR A 849 -4.516 -12.538 -25.416 1.00 0.51 O ATOM 497 CB TYR A 849 -6.296 -9.867 -26.210 1.00 0.53 C ATOM 498 CG TYR A 849 -6.574 -8.382 -26.226 1.00 0.63 C ATOM 499 CD1 TYR A 849 -5.829 -7.526 -27.023 1.00 0.93 C ATOM 500 CD2 TYR A 849 -7.603 -7.839 -25.467 1.00 1.07 C ATOM 501 CE1 TYR A 849 -6.092 -6.171 -27.057 1.00 1.09 C ATOM 502 CE2 TYR A 849 -7.876 -6.486 -25.500 1.00 1.20 C ATOM 503 CZ TYR A 849 -7.051 -5.644 -26.213 1.00 1.00 C ATOM 504 OH TYR A 849 -7.397 -4.310 -26.346 1.00 1.22 O ATOM 0 H TYR A 849 -3.668 -10.383 -26.651 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.341 -9.678 -24.304 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.009 -10.190 -27.211 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.211 -10.401 -25.953 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.029 -7.926 -27.628 1.00 0.93 H new ATOM 0 HD2 TYR A 849 -8.199 -8.486 -24.841 1.00 1.07 H new ATOM 0 HE1 TYR A 849 -5.553 -5.528 -27.737 1.00 1.09 H new ATOM 0 HE2 TYR A 849 -8.730 -6.091 -24.971 1.00 1.20 H new ATOM 0 HH TYR A 849 -8.084 -4.083 -25.685 1.00 1.22 H new ATOM 514 N GLN A 850 -6.163 -12.072 -23.948 1.00 0.47 N ATOM 515 CA GLN A 850 -6.286 -13.445 -23.478 1.00 0.49 C ATOM 516 C GLN A 850 -6.746 -14.356 -24.605 1.00 0.45 C ATOM 517 O GLN A 850 -7.805 -14.146 -25.187 1.00 0.51 O ATOM 518 CB GLN A 850 -7.261 -13.525 -22.305 1.00 0.59 C ATOM 519 CG GLN A 850 -6.649 -13.110 -20.978 1.00 0.97 C ATOM 520 CD GLN A 850 -7.583 -13.340 -19.809 1.00 1.66 C ATOM 521 OE1 GLN A 850 -8.203 -14.399 -19.691 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.687 -12.353 -18.935 1.00 2.17 N ATOM 0 H GLN A 850 -6.814 -11.418 -23.514 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.305 -13.778 -23.139 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -8.121 -12.889 -22.514 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.633 -14.546 -22.221 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.727 -13.668 -20.817 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.379 -12.055 -21.021 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.156 -11.493 -19.071 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -8.299 -12.452 -18.125 1.00 2.17 H new ATOM 531 N CYS A 851 -5.941 -15.358 -24.917 1.00 0.45 N ATOM 532 CA CYS A 851 -6.263 -16.280 -25.992 1.00 0.47 C ATOM 533 C CYS A 851 -6.679 -17.639 -25.437 1.00 0.41 C ATOM 534 O CYS A 851 -5.840 -18.450 -25.052 1.00 0.51 O ATOM 535 CB CYS A 851 -5.067 -16.444 -26.933 1.00 0.61 C ATOM 536 SG CYS A 851 -3.732 -15.249 -26.668 1.00 0.94 S ATOM 0 H CYS A 851 -5.060 -15.553 -24.441 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.100 -15.864 -26.553 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.665 -17.450 -26.817 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.416 -16.357 -27.962 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.221 -14.157 -26.160 1.00 0.94 H new ATOM 542 N LYS A 852 -7.982 -17.876 -25.396 1.00 0.34 N ATOM 543 CA LYS A 852 -8.515 -19.156 -24.952 1.00 0.34 C ATOM 544 C LYS A 852 -8.605 -20.104 -26.137 1.00 0.31 C ATOM 545 O LYS A 852 -9.389 -19.885 -27.059 1.00 0.33 O ATOM 546 CB LYS A 852 -9.891 -18.971 -24.306 1.00 0.40 C ATOM 547 CG LYS A 852 -9.869 -19.048 -22.786 1.00 0.66 C ATOM 548 CD LYS A 852 -8.777 -18.168 -22.194 1.00 0.56 C ATOM 549 CE LYS A 852 -8.335 -18.668 -20.828 1.00 0.88 C ATOM 550 NZ LYS A 852 -7.179 -19.597 -20.929 1.00 1.44 N ATOM 0 H LYS A 852 -8.692 -17.196 -25.666 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.847 -19.581 -24.203 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.296 -18.005 -24.606 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.568 -19.734 -24.690 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.838 -18.741 -22.392 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.712 -20.081 -22.476 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.921 -18.146 -22.869 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.141 -17.144 -22.107 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.066 -17.819 -20.200 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.167 -19.175 -20.339 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -6.906 -19.917 -19.978 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -7.444 -20.419 -21.508 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -6.377 -19.106 -21.372 1.00 1.44 H new ATOM 564 N THR A 853 -7.802 -21.153 -26.109 1.00 0.33 N ATOM 565 CA THR A 853 -7.638 -22.015 -27.267 1.00 0.34 C ATOM 566 C THR A 853 -8.631 -23.180 -27.279 1.00 0.34 C ATOM 567 O THR A 853 -8.767 -23.916 -26.300 1.00 0.44 O ATOM 568 CB THR A 853 -6.199 -22.558 -27.318 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.394 -21.880 -26.339 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.594 -22.360 -28.701 1.00 0.61 C ATOM 0 H THR A 853 -7.252 -21.429 -25.295 1.00 0.33 H new ATOM 0 HA THR A 853 -7.840 -21.408 -28.149 1.00 0.34 H new ATOM 0 HB THR A 853 -6.224 -23.626 -27.101 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.478 -22.228 -26.371 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.577 -22.751 -28.713 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.195 -22.889 -29.440 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.576 -21.297 -28.942 1.00 0.61 H new ATOM 578 N ALA A 854 -9.327 -23.323 -28.403 1.00 0.32 N ATOM 579 CA ALA A 854 -10.235 -24.445 -28.642 1.00 0.37 C ATOM 580 C ALA A 854 -10.146 -24.849 -30.111 1.00 0.34 C ATOM 581 O ALA A 854 -9.553 -24.122 -30.907 1.00 0.35 O ATOM 582 CB ALA A 854 -11.663 -24.069 -28.270 1.00 0.47 C ATOM 0 H ALA A 854 -9.278 -22.662 -29.178 1.00 0.32 H new ATOM 0 HA ALA A 854 -9.943 -25.289 -28.017 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.322 -24.917 -28.455 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.705 -23.800 -27.215 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -11.985 -23.220 -28.874 1.00 0.47 H new ATOM 588 N ASN A 855 -10.716 -25.991 -30.487 1.00 0.36 N ATOM 589 CA ASN A 855 -10.628 -26.430 -31.881 1.00 0.43 C ATOM 590 C ASN A 855 -11.923 -27.076 -32.370 1.00 0.44 C ATOM 591 O ASN A 855 -11.975 -28.288 -32.593 1.00 0.53 O ATOM 592 CB ASN A 855 -9.451 -27.403 -32.073 1.00 0.54 C ATOM 593 CG ASN A 855 -9.270 -28.376 -30.919 1.00 1.11 C ATOM 594 OD1 ASN A 855 -8.287 -28.305 -30.180 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.206 -29.294 -30.764 1.00 1.75 N ATOM 0 H ASN A 855 -11.231 -26.616 -29.867 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.459 -25.536 -32.481 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.604 -27.968 -32.993 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.533 -26.829 -32.200 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.130 -29.978 -30.011 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.005 -29.320 -31.397 1.00 1.75 H new ATOM 602 N ASP A 856 -12.938 -26.236 -32.580 1.00 0.43 N ATOM 603 CA ASP A 856 -14.231 -26.638 -33.154 1.00 0.47 C ATOM 604 C ASP A 856 -15.261 -25.556 -32.883 1.00 0.49 C ATOM 605 O ASP A 856 -15.109 -24.765 -31.952 1.00 0.60 O ATOM 606 CB ASP A 856 -14.743 -27.969 -32.580 1.00 0.51 C ATOM 607 CG ASP A 856 -15.716 -28.677 -33.508 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.832 -28.152 -33.717 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.366 -29.752 -34.036 1.00 1.45 O ATOM 0 H ASP A 856 -12.888 -25.243 -32.354 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.081 -26.775 -34.225 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -13.895 -28.624 -32.383 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.231 -27.783 -31.623 1.00 0.51 H new ATOM 614 N GLY A 857 -16.312 -25.530 -33.684 1.00 0.53 N ATOM 615 CA GLY A 857 -17.374 -24.574 -33.471 1.00 0.58 C ATOM 616 C GLY A 857 -18.181 -24.917 -32.239 1.00 0.54 C ATOM 617 O GLY A 857 -18.561 -24.036 -31.465 1.00 0.57 O ATOM 0 H GLY A 857 -16.449 -26.155 -34.479 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -16.951 -23.575 -33.365 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.028 -24.553 -34.343 1.00 0.58 H new ATOM 621 N VAL A 858 -18.426 -26.207 -32.041 1.00 0.52 N ATOM 622 CA VAL A 858 -19.149 -26.664 -30.866 1.00 0.52 C ATOM 623 C VAL A 858 -18.266 -26.550 -29.629 1.00 0.50 C ATOM 624 O VAL A 858 -18.755 -26.334 -28.520 1.00 0.54 O ATOM 625 CB VAL A 858 -19.664 -28.113 -31.020 1.00 0.55 C ATOM 626 CG1 VAL A 858 -20.643 -28.210 -32.177 1.00 0.72 C ATOM 627 CG2 VAL A 858 -18.518 -29.096 -31.210 1.00 0.95 C ATOM 0 H VAL A 858 -18.135 -26.950 -32.677 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.022 -26.021 -30.753 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.181 -28.380 -30.098 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -20.995 -29.237 -32.270 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.491 -27.551 -31.992 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.146 -27.911 -33.100 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -18.917 -30.105 -31.315 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -17.958 -28.833 -32.107 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -17.857 -29.056 -30.344 1.00 0.95 H new ATOM 637 N ASP A 859 -16.957 -26.693 -29.835 1.00 0.47 N ATOM 638 CA ASP A 859 -15.983 -26.560 -28.757 1.00 0.49 C ATOM 639 C ASP A 859 -16.058 -25.168 -28.141 1.00 0.45 C ATOM 640 O ASP A 859 -16.038 -25.011 -26.919 1.00 0.46 O ATOM 641 CB ASP A 859 -14.572 -26.817 -29.291 1.00 0.55 C ATOM 642 CG ASP A 859 -13.630 -27.379 -28.244 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.109 -27.742 -27.146 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.412 -27.450 -28.505 1.00 0.84 O ATOM 0 H ASP A 859 -16.547 -26.902 -30.745 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.214 -27.297 -27.987 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.629 -27.511 -30.129 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.161 -25.884 -29.677 1.00 0.55 H new ATOM 649 N ALA A 860 -16.174 -24.163 -29.003 1.00 0.45 N ATOM 650 CA ALA A 860 -16.260 -22.773 -28.568 1.00 0.47 C ATOM 651 C ALA A 860 -17.546 -22.516 -27.789 1.00 0.49 C ATOM 652 O ALA A 860 -17.549 -21.788 -26.799 1.00 0.51 O ATOM 653 CB ALA A 860 -16.176 -21.843 -29.766 1.00 0.51 C ATOM 0 H ALA A 860 -16.211 -24.287 -30.015 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.419 -22.575 -27.903 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.241 -20.809 -29.429 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.228 -21.998 -30.281 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -16.999 -22.055 -30.449 1.00 0.51 H new ATOM 659 N LEU A 861 -18.636 -23.123 -28.236 1.00 0.55 N ATOM 660 CA LEU A 861 -19.924 -22.965 -27.570 1.00 0.66 C ATOM 661 C LEU A 861 -19.912 -23.668 -26.210 1.00 0.59 C ATOM 662 O LEU A 861 -20.539 -23.207 -25.253 1.00 0.60 O ATOM 663 CB LEU A 861 -21.047 -23.499 -28.477 1.00 0.87 C ATOM 664 CG LEU A 861 -21.977 -24.555 -27.872 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.255 -23.910 -27.361 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.303 -25.624 -28.905 1.00 1.19 C ATOM 0 H LEU A 861 -18.656 -23.729 -29.056 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.111 -21.907 -27.388 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.656 -22.654 -28.798 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -20.590 -23.921 -29.372 1.00 0.87 H new ATOM 0 HG LEU A 861 -21.466 -25.024 -27.031 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.904 -24.675 -26.935 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.010 -23.174 -26.595 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.769 -23.417 -28.186 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.965 -26.368 -28.462 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -22.796 -25.164 -29.761 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.382 -26.106 -29.233 1.00 1.19 H new ATOM 678 N ASN A 862 -19.172 -24.768 -26.129 1.00 0.58 N ATOM 679 CA ASN A 862 -19.062 -25.547 -24.896 1.00 0.59 C ATOM 680 C ASN A 862 -18.263 -24.786 -23.833 1.00 0.53 C ATOM 681 O ASN A 862 -18.634 -24.759 -22.656 1.00 0.55 O ATOM 682 CB ASN A 862 -18.427 -26.917 -25.197 1.00 0.66 C ATOM 683 CG ASN A 862 -17.248 -27.263 -24.301 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.420 -27.805 -23.207 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.040 -26.970 -24.763 1.00 1.72 N ATOM 0 H ASN A 862 -18.634 -25.145 -26.909 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.062 -25.710 -24.494 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.189 -27.690 -25.092 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -18.097 -26.933 -26.236 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.214 -27.193 -24.208 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.937 -26.521 -25.673 1.00 1.72 H new ATOM 692 N VAL A 863 -17.174 -24.152 -24.251 1.00 0.48 N ATOM 693 CA VAL A 863 -16.356 -23.380 -23.332 1.00 0.48 C ATOM 694 C VAL A 863 -17.073 -22.086 -22.945 1.00 0.47 C ATOM 695 O VAL A 863 -16.912 -21.591 -21.831 1.00 0.50 O ATOM 696 CB VAL A 863 -14.946 -23.087 -23.907 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.010 -22.143 -25.094 1.00 0.81 C ATOM 698 CG2 VAL A 863 -14.030 -22.531 -22.825 1.00 0.89 C ATOM 0 H VAL A 863 -16.841 -24.159 -25.215 1.00 0.48 H new ATOM 0 HA VAL A 863 -16.209 -23.982 -22.435 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.532 -24.031 -24.261 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.003 -21.962 -25.469 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.616 -22.590 -25.882 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.457 -21.199 -24.784 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.046 -22.332 -23.249 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.450 -21.605 -22.433 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.938 -23.258 -22.018 1.00 0.89 H new ATOM 708 N LEU A 864 -17.874 -21.558 -23.871 1.00 0.46 N ATOM 709 CA LEU A 864 -18.694 -20.377 -23.610 1.00 0.50 C ATOM 710 C LEU A 864 -19.616 -20.612 -22.412 1.00 0.55 C ATOM 711 O LEU A 864 -19.738 -19.762 -21.530 1.00 0.59 O ATOM 712 CB LEU A 864 -19.540 -20.047 -24.848 1.00 0.54 C ATOM 713 CG LEU A 864 -19.721 -18.557 -25.170 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.674 -17.896 -24.183 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.380 -17.840 -25.181 1.00 1.06 C ATOM 0 H LEU A 864 -17.972 -21.933 -24.814 1.00 0.46 H new ATOM 0 HA LEU A 864 -18.031 -19.542 -23.384 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.085 -20.531 -25.712 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.527 -20.491 -24.717 1.00 0.54 H new ATOM 0 HG LEU A 864 -20.159 -18.481 -26.165 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -20.784 -16.841 -24.434 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.647 -18.385 -24.234 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.274 -17.989 -23.173 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.533 -16.786 -25.411 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.910 -17.933 -24.202 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.735 -18.287 -25.937 1.00 1.06 H new ATOM 727 N SER A 865 -20.254 -21.776 -22.379 1.00 0.58 N ATOM 728 CA SER A 865 -21.205 -22.093 -21.321 1.00 0.67 C ATOM 729 C SER A 865 -20.494 -22.383 -20.002 1.00 0.66 C ATOM 730 O SER A 865 -21.013 -22.086 -18.924 1.00 0.77 O ATOM 731 CB SER A 865 -22.066 -23.292 -21.726 1.00 0.75 C ATOM 732 OG SER A 865 -21.513 -23.965 -22.847 1.00 0.82 O ATOM 0 H SER A 865 -20.130 -22.515 -23.071 1.00 0.58 H new ATOM 0 HA SER A 865 -21.845 -21.223 -21.176 1.00 0.67 H new ATOM 0 HB2 SER A 865 -22.149 -23.984 -20.888 1.00 0.75 H new ATOM 0 HB3 SER A 865 -23.075 -22.955 -21.962 1.00 0.75 H new ATOM 0 HG SER A 865 -20.607 -24.271 -22.631 1.00 0.82 H new ATOM 738 N LYS A 866 -19.308 -22.962 -20.087 1.00 0.61 N ATOM 739 CA LYS A 866 -18.569 -23.349 -18.894 1.00 0.66 C ATOM 740 C LYS A 866 -17.875 -22.150 -18.247 1.00 0.66 C ATOM 741 O LYS A 866 -17.798 -22.061 -17.021 1.00 0.83 O ATOM 742 CB LYS A 866 -17.550 -24.437 -19.236 1.00 0.73 C ATOM 743 CG LYS A 866 -17.977 -25.831 -18.791 1.00 1.12 C ATOM 744 CD LYS A 866 -19.403 -26.146 -19.215 1.00 1.85 C ATOM 745 CE LYS A 866 -20.108 -27.021 -18.190 1.00 2.63 C ATOM 746 NZ LYS A 866 -21.568 -27.131 -18.457 1.00 3.46 N ATOM 0 H LYS A 866 -18.836 -23.174 -20.966 1.00 0.61 H new ATOM 0 HA LYS A 866 -19.283 -23.744 -18.171 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -17.384 -24.443 -20.313 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.597 -24.191 -18.768 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.299 -26.572 -19.216 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -17.895 -25.908 -17.707 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -19.958 -25.217 -19.346 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -19.394 -26.651 -20.181 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -19.663 -28.016 -18.196 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -19.952 -26.608 -17.193 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -22.008 -27.736 -17.735 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -21.999 -26.185 -18.426 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -21.718 -27.549 -19.397 1.00 3.46 H new ATOM 760 N ASN A 867 -17.377 -21.236 -19.067 1.00 0.61 N ATOM 761 CA ASN A 867 -16.684 -20.052 -18.567 1.00 0.68 C ATOM 762 C ASN A 867 -17.512 -18.801 -18.844 1.00 0.76 C ATOM 763 O ASN A 867 -18.676 -18.722 -18.452 1.00 1.40 O ATOM 764 CB ASN A 867 -15.295 -19.931 -19.215 1.00 0.77 C ATOM 765 CG ASN A 867 -14.302 -19.167 -18.353 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.684 -18.342 -17.525 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.020 -19.431 -18.543 1.00 1.40 N ATOM 0 H ASN A 867 -17.439 -21.290 -20.084 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.554 -20.152 -17.489 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.904 -20.929 -19.412 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -15.392 -19.430 -20.178 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.312 -18.944 -17.994 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -12.739 -20.122 -19.239 1.00 1.40 H new ATOM 774 N HIS A 868 -16.913 -17.830 -19.519 1.00 0.78 N ATOM 775 CA HIS A 868 -17.607 -16.604 -19.879 1.00 0.81 C ATOM 776 C HIS A 868 -17.168 -16.157 -21.268 1.00 0.89 C ATOM 777 O HIS A 868 -17.919 -16.310 -22.229 1.00 1.90 O ATOM 778 CB HIS A 868 -17.340 -15.506 -18.832 1.00 1.06 C ATOM 779 CG HIS A 868 -17.698 -14.113 -19.275 1.00 1.68 C ATOM 780 ND1 HIS A 868 -16.805 -13.064 -19.232 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.848 -13.602 -19.775 1.00 2.48 C ATOM 782 CE1 HIS A 868 -17.386 -11.972 -19.686 1.00 3.08 C ATOM 783 NE2 HIS A 868 -18.628 -12.267 -20.025 1.00 3.12 N ATOM 0 H HIS A 868 -15.942 -17.869 -19.829 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.681 -16.790 -19.897 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -17.902 -15.741 -17.928 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -16.283 -15.527 -18.565 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -19.767 -14.142 -19.946 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -16.924 -10.999 -19.767 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -19.311 -11.614 -20.409 1.00 3.12 H new ATOM 792 N ILE A 869 -15.940 -15.636 -21.363 1.00 0.51 N ATOM 793 CA ILE A 869 -15.395 -15.109 -22.619 1.00 0.41 C ATOM 794 C ILE A 869 -16.157 -13.848 -23.065 1.00 0.46 C ATOM 795 O ILE A 869 -17.365 -13.728 -22.860 1.00 0.68 O ATOM 796 CB ILE A 869 -15.416 -16.181 -23.739 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.459 -17.322 -23.394 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.053 -15.582 -25.091 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.156 -18.632 -23.102 1.00 1.06 C ATOM 0 H ILE A 869 -15.297 -15.568 -20.574 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.356 -14.836 -22.435 1.00 0.41 H new ATOM 0 HB ILE A 869 -16.431 -16.572 -23.809 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.766 -17.466 -24.223 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.864 -17.036 -22.527 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -15.078 -16.361 -25.853 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.769 -14.801 -25.347 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -14.052 -15.154 -25.042 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.414 -19.394 -22.866 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.829 -18.505 -22.254 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.729 -18.942 -23.976 1.00 1.06 H new ATOM 811 N ASP A 870 -15.446 -12.897 -23.651 1.00 0.41 N ATOM 812 CA ASP A 870 -16.071 -11.656 -24.094 1.00 0.48 C ATOM 813 C ASP A 870 -16.293 -11.663 -25.603 1.00 0.44 C ATOM 814 O ASP A 870 -17.391 -11.371 -26.079 1.00 0.56 O ATOM 815 CB ASP A 870 -15.228 -10.444 -23.691 1.00 0.58 C ATOM 816 CG ASP A 870 -16.070 -9.343 -23.072 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.865 -8.711 -23.799 1.00 1.48 O ATOM 818 OD2 ASP A 870 -15.930 -9.092 -21.857 1.00 1.64 O ATOM 0 H ASP A 870 -14.444 -12.957 -23.831 1.00 0.41 H new ATOM 0 HA ASP A 870 -17.041 -11.582 -23.603 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.462 -10.756 -22.982 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.711 -10.055 -24.568 1.00 0.58 H new ATOM 823 N ILE A 871 -15.250 -12.001 -26.355 1.00 0.38 N ATOM 824 CA ILE A 871 -15.341 -12.055 -27.813 1.00 0.39 C ATOM 825 C ILE A 871 -14.900 -13.424 -28.320 1.00 0.36 C ATOM 826 O ILE A 871 -13.909 -13.979 -27.845 1.00 0.37 O ATOM 827 CB ILE A 871 -14.477 -10.964 -28.489 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.543 -9.653 -27.700 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.932 -10.740 -29.925 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.443 -8.674 -28.050 1.00 1.03 C ATOM 0 H ILE A 871 -14.332 -12.242 -25.981 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.384 -11.877 -28.074 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.442 -11.306 -28.500 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.508 -9.180 -27.879 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -14.491 -9.878 -26.635 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.314 -9.970 -30.386 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.834 -11.669 -30.487 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.974 -10.421 -29.931 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.556 -7.770 -27.451 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.473 -9.127 -27.844 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.506 -8.418 -29.108 1.00 1.03 H new ATOM 842 N VAL A 872 -15.636 -13.972 -29.278 1.00 0.38 N ATOM 843 CA VAL A 872 -15.337 -15.302 -29.796 1.00 0.40 C ATOM 844 C VAL A 872 -14.907 -15.247 -31.258 1.00 0.41 C ATOM 845 O VAL A 872 -15.560 -14.605 -32.075 1.00 0.46 O ATOM 846 CB VAL A 872 -16.557 -16.243 -29.677 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.212 -17.651 -30.144 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.075 -16.267 -28.252 1.00 0.67 C ATOM 0 H VAL A 872 -16.441 -13.519 -29.711 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.518 -15.692 -29.191 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.343 -15.857 -30.325 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.089 -18.291 -30.049 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -15.896 -17.621 -31.187 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.404 -18.050 -29.531 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.934 -16.935 -28.188 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.289 -16.622 -27.585 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.375 -15.261 -27.957 1.00 0.67 H new ATOM 858 N LEU A 873 -13.801 -15.909 -31.575 1.00 0.41 N ATOM 859 CA LEU A 873 -13.381 -16.089 -32.958 1.00 0.44 C ATOM 860 C LEU A 873 -13.306 -17.579 -33.268 1.00 0.42 C ATOM 861 O LEU A 873 -12.328 -18.243 -32.923 1.00 0.50 O ATOM 862 CB LEU A 873 -12.016 -15.434 -33.219 1.00 0.52 C ATOM 863 CG LEU A 873 -11.648 -14.266 -32.300 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.316 -14.528 -31.612 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.587 -12.966 -33.086 1.00 0.87 C ATOM 0 H LEU A 873 -13.176 -16.332 -30.889 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.112 -15.607 -33.607 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.245 -16.199 -33.129 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -11.996 -15.080 -34.250 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.422 -14.174 -31.538 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.070 -13.688 -30.963 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.387 -15.438 -31.016 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.535 -14.646 -32.363 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.324 -12.148 -32.416 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -10.834 -13.050 -33.870 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.559 -12.768 -33.537 1.00 0.87 H new ATOM 877 N SER A 874 -14.339 -18.107 -33.907 1.00 0.38 N ATOM 878 CA SER A 874 -14.405 -19.534 -34.183 1.00 0.40 C ATOM 879 C SER A 874 -14.095 -19.819 -35.646 1.00 0.33 C ATOM 880 O SER A 874 -14.909 -19.542 -36.527 1.00 0.34 O ATOM 881 CB SER A 874 -15.785 -20.079 -33.820 1.00 0.53 C ATOM 882 OG SER A 874 -16.793 -19.116 -34.083 1.00 0.73 O ATOM 0 H SER A 874 -15.140 -17.572 -34.243 1.00 0.38 H new ATOM 0 HA SER A 874 -13.655 -20.035 -33.571 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.984 -20.986 -34.391 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.806 -20.355 -32.766 1.00 0.53 H new ATOM 0 HG SER A 874 -17.669 -19.486 -33.845 1.00 0.73 H new ATOM 888 N ASP A 875 -12.910 -20.353 -35.892 1.00 0.40 N ATOM 889 CA ASP A 875 -12.475 -20.707 -37.237 1.00 0.44 C ATOM 890 C ASP A 875 -12.651 -22.202 -37.481 1.00 0.48 C ATOM 891 O ASP A 875 -12.382 -23.029 -36.605 1.00 0.55 O ATOM 892 CB ASP A 875 -11.009 -20.314 -37.433 1.00 0.59 C ATOM 893 CG ASP A 875 -10.520 -20.513 -38.854 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.349 -20.629 -39.778 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.290 -20.579 -39.055 1.00 1.34 O ATOM 0 H ASP A 875 -12.221 -20.554 -35.167 1.00 0.40 H new ATOM 0 HA ASP A 875 -13.090 -20.164 -37.955 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.880 -19.268 -37.155 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.389 -20.902 -36.757 1.00 0.59 H new ATOM 900 N VAL A 876 -13.114 -22.548 -38.668 1.00 0.57 N ATOM 901 CA VAL A 876 -13.316 -23.939 -39.036 1.00 0.68 C ATOM 902 C VAL A 876 -12.545 -24.268 -40.304 1.00 0.80 C ATOM 903 O VAL A 876 -12.578 -23.513 -41.275 1.00 1.07 O ATOM 904 CB VAL A 876 -14.807 -24.283 -39.257 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.143 -25.622 -38.620 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.719 -23.189 -38.713 1.00 1.03 C ATOM 0 H VAL A 876 -13.359 -21.880 -39.399 1.00 0.57 H new ATOM 0 HA VAL A 876 -12.949 -24.537 -38.201 1.00 0.68 H new ATOM 0 HB VAL A 876 -14.977 -24.352 -40.331 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.196 -25.849 -38.785 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -14.529 -26.403 -39.069 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -14.945 -25.575 -37.549 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.760 -23.464 -38.885 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.547 -23.071 -37.643 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.503 -22.249 -39.221 1.00 1.03 H new ATOM 1011 N TYR A 884 -21.479 -22.467 -40.020 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.539 -21.651 -39.465 1.00 1.56 C ATOM 1013 C TYR A 884 -23.302 -22.410 -38.386 1.00 1.24 C ATOM 1014 O TYR A 884 -23.674 -21.857 -37.353 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.500 -21.243 -40.582 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.654 -22.207 -40.804 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -24.480 -23.417 -41.482 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.920 -21.906 -40.326 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -25.541 -24.285 -41.664 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.978 -22.772 -40.503 1.00 2.36 C ATOM 1021 CZ TYR A 884 -26.787 -23.954 -41.176 1.00 2.40 C ATOM 1022 OH TYR A 884 -27.843 -24.818 -41.347 1.00 2.84 O ATOM 0 HA TYR A 884 -22.096 -20.764 -39.012 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -23.905 -20.257 -40.353 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -22.938 -21.149 -41.511 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -23.506 -23.677 -41.868 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.081 -20.974 -39.804 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -25.394 -25.219 -42.186 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.954 -22.522 -40.114 1.00 2.36 H new ATOM 0 HH TYR A 884 -28.649 -24.434 -40.943 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.497 -23.697 -38.615 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.474 -24.460 -37.866 1.00 1.03 C ATOM 1034 C ARG A 885 -24.179 -24.444 -36.369 1.00 0.90 C ATOM 1035 O ARG A 885 -25.074 -24.568 -35.532 1.00 0.84 O ATOM 1036 CB ARG A 885 -24.571 -25.895 -38.375 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.004 -26.331 -38.633 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.885 -26.113 -37.411 1.00 1.94 C ATOM 1039 NE ARG A 885 -27.733 -27.269 -37.124 1.00 2.47 N ATOM 1040 CZ ARG A 885 -28.863 -27.556 -37.778 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -29.282 -26.779 -38.773 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -29.571 -28.623 -37.433 1.00 3.36 N ATOM 0 H ARG A 885 -22.989 -24.235 -39.317 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.438 -23.977 -38.022 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -23.996 -25.989 -39.296 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.117 -26.566 -37.646 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.408 -25.773 -39.478 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.020 -27.385 -38.910 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.256 -25.903 -36.546 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.512 -25.236 -37.570 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.443 -27.898 -36.375 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -28.740 -25.958 -39.042 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -30.145 -27.004 -39.267 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -29.253 -29.222 -36.671 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -30.434 -28.845 -37.930 1.00 3.36 H new ATOM 1056 N LEU A 886 -22.920 -24.273 -36.035 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.495 -24.427 -34.653 1.00 0.97 C ATOM 1058 C LEU A 886 -22.851 -23.169 -33.896 1.00 0.82 C ATOM 1059 O LEU A 886 -23.062 -23.177 -32.684 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.990 -24.742 -34.508 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.014 -24.213 -35.577 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.061 -25.061 -36.839 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.250 -22.748 -35.901 1.00 2.34 C ATOM 0 H LEU A 886 -22.176 -24.030 -36.689 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.018 -25.288 -34.236 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.663 -24.355 -33.543 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.882 -25.826 -34.470 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.014 -24.291 -35.151 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.361 -24.661 -37.573 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -19.786 -26.088 -36.598 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.069 -25.043 -37.252 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.537 -22.424 -36.659 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.265 -22.617 -36.277 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.118 -22.150 -34.999 1.00 2.34 H new ATOM 1075 N THR A 887 -22.956 -22.098 -34.654 1.00 0.80 N ATOM 1076 CA THR A 887 -23.381 -20.834 -34.132 1.00 0.77 C ATOM 1077 C THR A 887 -24.876 -20.882 -33.856 1.00 0.66 C ATOM 1078 O THR A 887 -25.383 -20.204 -32.966 1.00 0.65 O ATOM 1079 CB THR A 887 -23.069 -19.715 -35.127 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.713 -19.822 -35.579 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.297 -18.366 -34.498 1.00 1.09 C ATOM 0 H THR A 887 -22.746 -22.088 -35.652 1.00 0.80 H new ATOM 0 HA THR A 887 -22.845 -20.631 -33.205 1.00 0.77 H new ATOM 0 HB THR A 887 -23.739 -19.817 -35.981 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.662 -20.473 -36.310 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.069 -17.584 -35.222 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.338 -18.281 -34.187 1.00 1.09 H new ATOM 0 HG23 THR A 887 -22.649 -18.256 -33.629 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.573 -21.709 -34.630 1.00 0.66 N ATOM 1090 CA GLN A 888 -26.989 -21.971 -34.396 1.00 0.66 C ATOM 1091 C GLN A 888 -27.163 -22.563 -33.001 1.00 0.63 C ATOM 1092 O GLN A 888 -28.065 -22.185 -32.255 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.533 -22.922 -35.470 1.00 0.77 C ATOM 1094 CG GLN A 888 -28.832 -23.623 -35.101 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.033 -22.698 -35.121 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.528 -22.283 -34.074 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.525 -22.387 -36.307 1.00 1.84 N ATOM 0 H GLN A 888 -25.179 -22.210 -35.426 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.553 -21.040 -34.457 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.689 -22.358 -36.390 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -26.777 -23.677 -35.684 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.003 -24.446 -35.794 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -28.733 -24.059 -34.107 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.086 -22.751 -37.153 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.344 -21.783 -36.377 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.263 -23.471 -32.650 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.232 -24.041 -31.311 1.00 0.66 C ATOM 1108 C ARG A 889 -25.984 -22.951 -30.266 1.00 0.63 C ATOM 1109 O ARG A 889 -26.537 -22.995 -29.168 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.145 -25.112 -31.217 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.688 -26.524 -31.116 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.531 -26.704 -29.865 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.594 -27.684 -30.057 1.00 1.36 N ATOM 1114 CZ ARG A 889 -28.327 -28.183 -29.064 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.135 -27.760 -27.819 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -29.251 -29.099 -29.316 1.00 2.36 N ATOM 0 H ARG A 889 -25.542 -23.829 -33.277 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.200 -24.500 -31.111 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.501 -25.042 -32.094 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.521 -24.909 -30.346 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.289 -26.749 -31.997 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.861 -27.234 -31.105 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.892 -27.019 -29.040 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.968 -25.746 -29.582 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.787 -28.005 -31.006 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -27.426 -27.053 -27.624 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -28.697 -28.142 -27.058 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -29.401 -29.422 -30.272 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -29.812 -29.481 -28.554 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.153 -21.973 -30.619 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.880 -20.832 -29.745 1.00 0.63 C ATOM 1132 C ILE A 890 -26.139 -19.983 -29.542 1.00 0.62 C ATOM 1133 O ILE A 890 -26.397 -19.490 -28.443 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.744 -19.949 -30.319 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.439 -20.749 -30.385 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.555 -18.687 -29.486 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.366 -20.094 -31.228 1.00 1.71 C ATOM 0 H ILE A 890 -24.654 -21.947 -31.508 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.563 -21.229 -28.781 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.024 -19.644 -31.327 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.058 -20.890 -29.373 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.650 -21.740 -30.787 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.751 -18.087 -29.912 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.479 -18.109 -29.486 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.299 -18.961 -28.463 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.472 -20.718 -31.228 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.727 -19.977 -32.250 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.125 -19.115 -30.814 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.930 -19.835 -30.600 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.178 -19.077 -30.534 1.00 0.67 C ATOM 1151 C ARG A 891 -29.168 -19.749 -29.584 1.00 0.72 C ATOM 1152 O ARG A 891 -29.986 -19.084 -28.945 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.781 -18.925 -31.939 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.170 -19.533 -32.113 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.056 -18.666 -32.990 1.00 1.10 C ATOM 1156 NE ARG A 891 -30.978 -19.054 -34.398 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.030 -19.413 -35.137 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.248 -19.421 -34.607 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -31.866 -19.753 -36.412 1.00 2.24 N ATOM 0 H ARG A 891 -26.729 -20.231 -31.518 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.962 -18.083 -30.143 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.832 -17.864 -32.184 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.106 -19.386 -32.660 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.080 -20.525 -32.555 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.637 -19.660 -31.136 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -32.089 -18.741 -32.650 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.761 -17.622 -32.884 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.061 -19.050 -34.844 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.382 -19.152 -33.632 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.049 -19.696 -35.175 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -30.935 -19.740 -36.828 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.672 -20.027 -36.974 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.087 -21.070 -29.507 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.931 -21.844 -28.608 1.00 0.84 C ATOM 1175 C GLN A 892 -29.369 -21.805 -27.194 1.00 0.87 C ATOM 1176 O GLN A 892 -30.109 -21.886 -26.213 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.041 -23.285 -29.098 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.568 -23.388 -30.519 1.00 1.23 C ATOM 1179 CD GLN A 892 -30.269 -24.723 -31.166 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -29.999 -25.712 -30.487 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -30.322 -24.756 -32.481 1.00 2.39 N ATOM 0 H GLN A 892 -28.440 -21.631 -30.061 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.928 -21.404 -28.597 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.060 -23.757 -29.045 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.699 -23.841 -28.431 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.646 -23.227 -30.513 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.130 -22.592 -31.122 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -30.550 -23.910 -33.004 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -30.135 -25.627 -32.977 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.052 -21.682 -27.104 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.374 -21.552 -25.826 1.00 0.87 C ATOM 1192 C LEU A 893 -27.743 -20.223 -25.173 1.00 0.88 C ATOM 1193 O LEU A 893 -28.086 -20.173 -23.991 1.00 1.05 O ATOM 1194 CB LEU A 893 -25.856 -21.658 -26.028 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.001 -20.915 -25.001 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.357 -21.897 -24.036 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -23.940 -20.077 -25.700 1.00 1.91 C ATOM 0 H LEU A 893 -27.428 -21.670 -27.911 1.00 0.81 H new ATOM 0 HA LEU A 893 -27.691 -22.359 -25.165 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.578 -22.712 -26.012 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.612 -21.279 -27.020 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.646 -20.247 -24.431 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -23.752 -21.352 -23.312 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.133 -22.455 -23.513 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -23.723 -22.589 -24.590 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.340 -19.554 -24.955 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.297 -20.726 -26.294 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.423 -19.349 -26.352 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.693 -19.159 -25.956 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.035 -17.848 -25.452 1.00 0.87 C ATOM 1211 C GLY A 894 -26.918 -16.855 -25.671 1.00 0.82 C ATOM 1212 O GLY A 894 -26.159 -16.547 -24.752 1.00 1.12 O ATOM 0 H GLY A 894 -27.420 -19.181 -26.938 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.939 -17.493 -25.946 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.259 -17.915 -24.387 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.802 -16.365 -26.894 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.754 -15.421 -27.232 1.00 0.81 C ATOM 1218 C LEU A 895 -26.109 -14.017 -26.758 1.00 0.85 C ATOM 1219 O LEU A 895 -27.250 -13.567 -26.888 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.495 -15.410 -28.740 1.00 1.19 C ATOM 1221 CG LEU A 895 -26.409 -14.490 -29.553 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -25.595 -13.644 -30.520 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -27.456 -15.302 -30.298 1.00 2.82 C ATOM 0 H LEU A 895 -27.421 -16.606 -27.668 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.846 -15.742 -26.722 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.461 -15.112 -28.912 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -25.601 -16.427 -29.118 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.923 -13.819 -28.864 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.263 -12.997 -31.089 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.886 -13.033 -29.961 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -25.051 -14.295 -31.204 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -28.097 -14.631 -30.871 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -26.962 -15.998 -30.976 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -28.061 -15.859 -29.583 1.00 2.82 H new ATOM 1235 N THR A 896 -25.133 -13.350 -26.176 1.00 0.91 N ATOM 1236 CA THR A 896 -25.264 -11.953 -25.809 1.00 1.21 C ATOM 1237 C THR A 896 -23.906 -11.274 -25.925 1.00 1.12 C ATOM 1238 O THR A 896 -23.602 -10.312 -25.218 1.00 1.48 O ATOM 1239 CB THR A 896 -25.820 -11.785 -24.380 1.00 1.68 C ATOM 1240 OG1 THR A 896 -26.318 -13.039 -23.886 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.937 -10.755 -24.368 1.00 1.70 C ATOM 0 H THR A 896 -24.228 -13.759 -25.944 1.00 0.91 H new ATOM 0 HA THR A 896 -25.974 -11.486 -26.491 1.00 1.21 H new ATOM 0 HB THR A 896 -25.010 -11.444 -23.735 1.00 1.68 H new ATOM 0 HG1 THR A 896 -26.666 -12.918 -22.978 1.00 2.49 H new ATOM 0 HG21 THR A 896 -27.321 -10.646 -23.354 1.00 1.70 H new ATOM 0 HG22 THR A 896 -26.552 -9.796 -24.715 1.00 1.70 H new ATOM 0 HG23 THR A 896 -27.741 -11.083 -25.027 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.096 -11.800 -26.834 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.738 -11.329 -27.032 1.00 0.78 C ATOM 1251 C LEU A 897 -21.378 -11.421 -28.510 1.00 0.56 C ATOM 1252 O LEU A 897 -21.957 -12.228 -29.237 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.764 -12.157 -26.182 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.668 -13.642 -26.547 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.232 -14.125 -26.430 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.583 -14.473 -25.659 1.00 1.40 C ATOM 0 H LEU A 897 -23.365 -12.565 -27.453 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.664 -10.288 -26.717 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.771 -11.715 -26.265 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -21.062 -12.076 -25.137 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.991 -13.763 -27.581 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.181 -15.182 -26.693 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.599 -13.552 -27.107 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.885 -13.988 -25.406 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.500 -15.524 -25.934 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -21.291 -14.347 -24.616 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -22.614 -14.144 -25.790 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.442 -10.583 -28.980 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.037 -10.553 -30.389 1.00 0.42 C ATOM 1270 C PRO A 898 -19.266 -11.804 -30.807 1.00 0.38 C ATOM 1271 O PRO A 898 -18.180 -12.090 -30.283 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.130 -9.317 -30.486 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.333 -8.566 -29.214 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.703 -9.592 -28.185 1.00 0.63 C ATOM 0 HA PRO A 898 -20.903 -10.516 -31.049 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.086 -9.606 -30.608 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.394 -8.705 -31.348 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.427 -8.033 -28.926 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.120 -7.820 -29.322 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.823 -10.026 -27.710 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.318 -9.168 -27.391 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.831 -12.554 -31.746 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.168 -13.738 -32.266 1.00 0.39 C ATOM 1284 C VAL A 899 -18.740 -13.520 -33.715 1.00 0.39 C ATOM 1285 O VAL A 899 -19.556 -13.208 -34.586 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.070 -14.990 -32.178 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.290 -16.242 -32.551 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.667 -15.129 -30.784 1.00 0.50 C ATOM 0 H VAL A 899 -20.743 -12.362 -32.160 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.288 -13.909 -31.646 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.887 -14.869 -32.889 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.943 -17.112 -32.482 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.917 -16.148 -33.571 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.450 -16.365 -31.867 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.298 -16.017 -30.745 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.865 -15.222 -30.052 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.266 -14.248 -30.555 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.452 -13.662 -33.962 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.920 -13.542 -35.305 1.00 0.38 C ATOM 1300 C ILE A 900 -16.497 -14.913 -35.816 1.00 0.40 C ATOM 1301 O ILE A 900 -15.544 -15.516 -35.317 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.725 -12.562 -35.379 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.479 -11.887 -34.022 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.979 -11.514 -36.456 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.306 -10.930 -34.022 1.00 0.64 C ATOM 0 H ILE A 900 -16.753 -13.861 -33.247 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.712 -13.137 -35.935 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.831 -13.129 -35.637 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.378 -11.346 -33.727 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.309 -12.656 -33.269 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -15.134 -10.828 -36.502 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -16.100 -12.006 -37.421 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.885 -10.958 -36.216 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.194 -10.492 -33.030 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.396 -11.470 -34.285 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.482 -10.139 -34.750 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.226 -15.409 -36.801 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.980 -16.742 -37.302 1.00 0.44 C ATOM 1319 C GLY A 901 -16.041 -16.756 -38.486 1.00 0.40 C ATOM 1320 O GLY A 901 -16.402 -16.325 -39.581 1.00 0.48 O ATOM 0 H GLY A 901 -17.986 -14.910 -37.264 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.561 -17.354 -36.504 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.927 -17.198 -37.589 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.833 -17.238 -38.261 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.870 -17.418 -39.333 1.00 0.39 C ATOM 1326 C VAL A 902 -14.191 -18.715 -40.068 1.00 0.40 C ATOM 1327 O VAL A 902 -14.216 -19.786 -39.467 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.423 -17.462 -38.794 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.426 -17.195 -39.907 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.235 -16.462 -37.661 1.00 1.04 C ATOM 0 H VAL A 902 -14.493 -17.514 -37.340 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.941 -16.569 -40.013 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.241 -18.462 -38.401 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.414 -17.231 -39.505 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.535 -17.953 -40.683 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.612 -16.209 -40.334 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.208 -16.512 -37.298 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.443 -15.456 -38.025 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.919 -16.701 -36.847 1.00 1.04 H new ATOM 1340 N THR A 903 -14.472 -18.621 -41.356 1.00 0.44 N ATOM 1341 CA THR A 903 -14.948 -19.779 -42.087 1.00 0.53 C ATOM 1342 C THR A 903 -14.274 -19.911 -43.445 1.00 0.59 C ATOM 1343 O THR A 903 -13.835 -18.922 -44.037 1.00 0.72 O ATOM 1344 CB THR A 903 -16.475 -19.704 -42.288 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.873 -18.348 -42.532 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.206 -20.235 -41.066 1.00 0.83 C ATOM 0 H THR A 903 -14.380 -17.769 -41.909 1.00 0.44 H new ATOM 0 HA THR A 903 -14.696 -20.655 -41.490 1.00 0.53 H new ATOM 0 HB THR A 903 -16.736 -20.320 -43.148 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.844 -18.310 -42.660 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.282 -20.173 -41.230 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.924 -21.274 -40.897 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.937 -19.639 -40.194 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.175 -21.145 -43.918 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.726 -21.408 -45.274 1.00 0.84 C ATOM 1356 C ALA A 904 -14.878 -21.171 -46.244 1.00 0.92 C ATOM 1357 O ALA A 904 -16.035 -21.086 -45.820 1.00 1.19 O ATOM 1358 CB ALA A 904 -13.204 -22.834 -45.394 1.00 1.07 C ATOM 0 H ALA A 904 -14.401 -21.981 -43.379 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.909 -20.730 -45.521 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -12.872 -23.015 -46.416 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -12.367 -22.974 -44.710 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -14.000 -23.535 -45.142 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.557 -21.069 -47.535 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.544 -20.779 -48.581 1.00 1.27 C ATOM 1366 C ASN A 905 -16.038 -19.337 -48.459 1.00 1.48 C ATOM 1367 O ASN A 905 -15.634 -18.474 -49.235 1.00 2.14 O ATOM 1368 CB ASN A 905 -16.721 -21.768 -48.532 1.00 1.73 C ATOM 1369 CG ASN A 905 -17.413 -21.926 -49.873 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -18.452 -21.318 -50.129 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -16.852 -22.759 -50.735 1.00 2.70 N ATOM 0 H ASN A 905 -13.606 -21.185 -47.886 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.056 -20.899 -49.548 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -16.359 -22.740 -48.199 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -17.445 -21.427 -47.792 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -17.281 -22.915 -51.647 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -15.990 -23.245 -50.487 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.888 -19.090 -47.462 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.415 -17.754 -47.176 1.00 1.94 C ATOM 1380 C ALA A 906 -18.079 -17.124 -48.401 1.00 2.10 C ATOM 1381 O ALA A 906 -17.873 -15.947 -48.699 1.00 2.81 O ATOM 1382 CB ALA A 906 -16.312 -16.850 -46.640 1.00 2.30 C ATOM 0 H ALA A 906 -17.232 -19.812 -46.828 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.185 -17.864 -46.412 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -16.721 -15.861 -46.433 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -15.907 -17.275 -45.722 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -15.518 -16.766 -47.382 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.872 -17.914 -49.108 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.582 -17.432 -50.280 1.00 2.05 C ATOM 1390 C LEU A 907 -21.017 -17.075 -49.914 1.00 1.86 C ATOM 1391 O LEU A 907 -21.551 -16.061 -50.359 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.562 -18.493 -51.380 1.00 2.52 C ATOM 1393 CG LEU A 907 -18.663 -18.172 -52.573 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -17.246 -17.859 -52.118 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -18.663 -19.328 -53.559 1.00 3.55 C ATOM 0 H LEU A 907 -19.040 -18.896 -48.888 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.084 -16.536 -50.651 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -19.239 -19.439 -50.945 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -20.580 -18.639 -51.741 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.060 -17.288 -53.071 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -16.626 -17.634 -52.986 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -17.260 -16.998 -51.449 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -16.834 -18.720 -51.592 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -18.018 -19.086 -54.404 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -18.292 -20.227 -53.066 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -19.678 -19.502 -53.915 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.628 -17.916 -49.089 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.983 -17.677 -48.617 1.00 1.75 C ATOM 1409 C ALA A 908 -22.973 -17.361 -47.125 1.00 1.63 C ATOM 1410 O ALA A 908 -23.763 -17.902 -46.351 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.867 -18.883 -48.906 1.00 2.09 C ATOM 0 H ALA A 908 -21.203 -18.772 -48.733 1.00 1.67 H new ATOM 0 HA ALA A 908 -23.393 -16.818 -49.149 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.877 -18.688 -48.547 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.893 -19.066 -49.980 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.464 -19.759 -48.398 1.00 2.09 H new ATOM 1417 N GLU A 909 -22.073 -16.469 -46.732 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.903 -16.114 -45.331 1.00 1.70 C ATOM 1419 C GLU A 909 -23.106 -15.334 -44.821 1.00 1.59 C ATOM 1420 O GLU A 909 -23.540 -15.526 -43.690 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.631 -15.293 -45.124 1.00 1.97 C ATOM 1422 CG GLU A 909 -20.024 -14.739 -46.407 1.00 2.30 C ATOM 1423 CD GLU A 909 -20.801 -13.566 -46.965 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -21.800 -13.792 -47.677 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -20.407 -12.409 -46.700 1.00 3.28 O ATOM 0 H GLU A 909 -21.447 -15.976 -47.369 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.817 -17.041 -44.765 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.854 -14.463 -44.454 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.889 -15.915 -44.624 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -18.997 -14.429 -46.213 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.983 -15.531 -47.155 1.00 2.30 H new ATOM 1432 N GLU A 910 -23.635 -14.451 -45.660 1.00 1.70 N ATOM 1433 CA GLU A 910 -24.831 -13.696 -45.316 1.00 1.71 C ATOM 1434 C GLU A 910 -25.982 -14.650 -45.035 1.00 1.51 C ATOM 1435 O GLU A 910 -26.732 -14.475 -44.074 1.00 1.45 O ATOM 1436 CB GLU A 910 -25.210 -12.740 -46.448 1.00 1.95 C ATOM 1437 CG GLU A 910 -24.423 -11.442 -46.441 1.00 2.30 C ATOM 1438 CD GLU A 910 -24.632 -10.644 -45.172 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -25.794 -10.314 -44.853 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -23.638 -10.349 -44.479 1.00 3.43 O ATOM 0 H GLU A 910 -23.254 -14.241 -46.583 1.00 1.70 H new ATOM 0 HA GLU A 910 -24.625 -13.108 -44.422 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -25.056 -13.243 -47.403 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -26.273 -12.510 -46.377 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -23.362 -11.664 -46.556 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -24.718 -10.838 -47.299 1.00 2.30 H new ATOM 1447 N LYS A 911 -26.091 -15.676 -45.868 1.00 1.45 N ATOM 1448 CA LYS A 911 -27.140 -16.669 -45.722 1.00 1.34 C ATOM 1449 C LYS A 911 -26.960 -17.467 -44.438 1.00 1.19 C ATOM 1450 O LYS A 911 -27.927 -17.716 -43.718 1.00 1.13 O ATOM 1451 CB LYS A 911 -27.164 -17.614 -46.925 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.556 -18.128 -47.253 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.550 -19.615 -47.571 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.688 -20.338 -46.867 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.626 -20.971 -47.833 1.00 2.29 N ATOM 0 H LYS A 911 -25.462 -15.840 -46.654 1.00 1.45 H new ATOM 0 HA LYS A 911 -28.092 -16.141 -45.672 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.761 -17.095 -47.795 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.508 -18.461 -46.727 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.221 -17.940 -46.410 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.956 -17.576 -48.104 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.637 -19.759 -48.648 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.598 -20.050 -47.267 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.279 -21.101 -46.205 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.234 -19.632 -46.241 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.387 -21.453 -47.313 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.037 -20.240 -48.448 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.111 -21.663 -48.414 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.722 -17.847 -44.129 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.478 -18.667 -42.952 1.00 1.16 C ATOM 1471 C GLN A 912 -25.645 -17.857 -41.678 1.00 1.08 C ATOM 1472 O GLN A 912 -26.127 -18.375 -40.682 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.092 -19.303 -42.965 1.00 1.35 C ATOM 1474 CG GLN A 912 -23.949 -20.458 -43.937 1.00 1.50 C ATOM 1475 CD GLN A 912 -22.549 -20.552 -44.520 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -22.262 -21.425 -45.333 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -21.665 -19.654 -44.101 1.00 2.53 N ATOM 0 H GLN A 912 -24.890 -17.605 -44.667 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.219 -19.466 -42.977 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.356 -18.539 -43.215 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.857 -19.656 -41.961 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.191 -21.391 -43.428 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.670 -20.340 -44.746 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.942 -18.943 -43.424 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -20.709 -19.675 -44.456 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.264 -16.587 -41.716 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.354 -15.739 -40.534 1.00 1.19 C ATOM 1488 C ARG A 913 -26.805 -15.515 -40.135 1.00 1.09 C ATOM 1489 O ARG A 913 -27.124 -15.395 -38.950 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.652 -14.404 -40.756 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.069 -13.826 -39.475 1.00 1.47 C ATOM 1492 CD ARG A 913 -22.880 -12.916 -39.755 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.263 -11.506 -39.850 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.578 -10.897 -40.994 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -23.523 -11.562 -42.139 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -23.929 -9.620 -40.995 1.00 4.05 N ATOM 0 H ARG A 913 -24.892 -16.124 -42.545 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.848 -16.257 -39.719 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.854 -14.535 -41.487 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -25.360 -13.693 -41.181 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.839 -13.265 -38.946 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -23.758 -14.638 -38.818 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.141 -13.036 -38.963 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.403 -13.223 -40.686 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.291 -10.957 -38.991 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -23.239 -12.542 -42.147 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -23.764 -11.094 -43.013 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -23.959 -9.099 -40.119 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -24.169 -9.158 -41.872 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.689 -15.458 -41.118 1.00 1.12 N ATOM 1511 CA CYS A 914 -29.112 -15.375 -40.836 1.00 1.16 C ATOM 1512 C CYS A 914 -29.628 -16.736 -40.371 1.00 1.02 C ATOM 1513 O CYS A 914 -30.601 -16.826 -39.619 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.880 -14.911 -42.075 1.00 1.36 C ATOM 1515 SG CYS A 914 -29.190 -13.436 -42.861 1.00 1.65 S ATOM 0 H CYS A 914 -27.449 -15.468 -42.109 1.00 1.12 H new ATOM 0 HA CYS A 914 -29.270 -14.644 -40.043 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.899 -15.722 -42.803 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.914 -14.710 -41.794 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.946 -13.652 -43.172 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.964 -17.791 -40.831 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.354 -19.154 -40.501 1.00 0.94 C ATOM 1523 C LEU A 915 -29.035 -19.515 -39.045 1.00 0.87 C ATOM 1524 O LEU A 915 -29.919 -19.971 -38.317 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.676 -20.139 -41.452 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.623 -20.945 -42.344 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.592 -21.765 -41.506 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.380 -20.023 -43.289 1.00 1.88 C ATOM 0 H LEU A 915 -28.147 -17.725 -41.438 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.436 -19.220 -40.619 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.986 -19.586 -42.089 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.079 -20.835 -40.863 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.024 -21.634 -42.940 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.254 -22.329 -42.163 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.033 -22.456 -40.875 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -31.184 -21.099 -40.879 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.049 -20.613 -43.916 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.963 -19.307 -42.710 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -29.671 -19.487 -43.920 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.787 -19.318 -38.606 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.426 -19.688 -37.238 1.00 0.84 C ATOM 1542 C GLU A 916 -27.913 -18.634 -36.256 1.00 0.74 C ATOM 1543 O GLU A 916 -28.380 -18.964 -35.167 1.00 0.76 O ATOM 1544 CB GLU A 916 -25.918 -19.957 -37.040 1.00 1.00 C ATOM 1545 CG GLU A 916 -24.953 -19.317 -38.025 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.673 -17.844 -37.764 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.176 -17.296 -36.761 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.920 -17.243 -38.549 1.00 3.47 O ATOM 0 H GLU A 916 -27.031 -18.916 -39.161 1.00 0.82 H new ATOM 0 HA GLU A 916 -27.928 -20.635 -37.040 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.646 -19.623 -36.039 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -25.762 -21.035 -37.070 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.010 -19.864 -37.999 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.356 -19.425 -39.032 1.00 1.74 H new ATOM 1555 N SER A 917 -27.825 -17.376 -36.674 1.00 0.74 N ATOM 1556 CA SER A 917 -28.290 -16.240 -35.882 1.00 0.80 C ATOM 1557 C SER A 917 -27.712 -16.242 -34.466 1.00 0.76 C ATOM 1558 O SER A 917 -28.442 -16.070 -33.488 1.00 0.86 O ATOM 1559 CB SER A 917 -29.811 -16.255 -35.812 1.00 0.95 C ATOM 1560 OG SER A 917 -30.358 -14.979 -36.101 1.00 1.35 O ATOM 0 H SER A 917 -27.427 -17.113 -37.576 1.00 0.74 H new ATOM 0 HA SER A 917 -27.942 -15.333 -36.376 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.201 -16.988 -36.518 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.127 -16.571 -34.818 1.00 0.95 H new ATOM 0 HG SER A 917 -31.336 -15.023 -36.049 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.409 -16.439 -34.356 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.772 -16.385 -33.053 1.00 0.82 C ATOM 1568 C GLY A 918 -24.383 -15.794 -33.109 1.00 0.77 C ATOM 1569 O GLY A 918 -23.623 -15.877 -32.145 1.00 1.02 O ATOM 0 H GLY A 918 -25.783 -16.634 -35.137 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.388 -15.793 -32.376 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.718 -17.391 -32.637 1.00 0.82 H new ATOM 1573 N MET A 919 -24.055 -15.202 -34.244 1.00 0.62 N ATOM 1574 CA MET A 919 -22.712 -14.702 -34.490 1.00 0.59 C ATOM 1575 C MET A 919 -22.624 -13.191 -34.273 1.00 0.55 C ATOM 1576 O MET A 919 -22.812 -12.696 -33.160 1.00 0.54 O ATOM 1577 CB MET A 919 -22.297 -15.057 -35.921 1.00 0.73 C ATOM 1578 CG MET A 919 -20.978 -15.803 -36.018 1.00 0.90 C ATOM 1579 SD MET A 919 -20.324 -15.817 -37.698 1.00 1.46 S ATOM 1580 CE MET A 919 -20.700 -17.498 -38.196 1.00 2.01 C ATOM 0 H MET A 919 -24.705 -15.055 -35.016 1.00 0.62 H new ATOM 0 HA MET A 919 -22.033 -15.173 -33.779 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.080 -15.665 -36.374 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.227 -14.140 -36.506 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.251 -15.340 -35.351 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.117 -16.828 -35.676 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.815 -17.540 -39.279 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.888 -18.158 -37.892 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.626 -17.820 -37.720 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.327 -12.488 -35.357 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.153 -11.041 -35.369 1.00 0.66 C ATOM 1592 C ASP A 920 -21.643 -10.664 -36.745 1.00 0.62 C ATOM 1593 O ASP A 920 -22.306 -9.947 -37.497 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.155 -10.581 -34.292 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.150 -9.078 -34.091 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -20.688 -8.352 -34.991 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.591 -8.611 -33.020 1.00 1.26 O ATOM 0 H ASP A 920 -22.197 -12.917 -36.273 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.103 -10.553 -35.150 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.399 -11.067 -33.347 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.153 -10.908 -34.570 1.00 0.72 H new ATOM 1602 N SER A 921 -20.487 -11.219 -37.089 1.00 0.54 N ATOM 1603 CA SER A 921 -19.890 -11.025 -38.407 1.00 0.59 C ATOM 1604 C SER A 921 -19.096 -12.266 -38.804 1.00 0.51 C ATOM 1605 O SER A 921 -18.721 -13.066 -37.945 1.00 0.61 O ATOM 1606 CB SER A 921 -18.972 -9.796 -38.426 1.00 0.76 C ATOM 1607 OG SER A 921 -19.580 -8.679 -37.798 1.00 1.26 O ATOM 0 H SER A 921 -19.939 -11.813 -36.467 1.00 0.54 H new ATOM 0 HA SER A 921 -20.696 -10.860 -39.122 1.00 0.59 H new ATOM 0 HB2 SER A 921 -18.036 -10.033 -37.921 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.723 -9.543 -39.457 1.00 0.76 H new ATOM 0 HG SER A 921 -19.026 -8.386 -37.045 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.844 -12.430 -40.094 1.00 0.49 N ATOM 1614 CA CYS A 922 -18.095 -13.578 -40.584 1.00 0.48 C ATOM 1615 C CYS A 922 -16.770 -13.134 -41.192 1.00 0.49 C ATOM 1616 O CYS A 922 -16.656 -12.018 -41.706 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.919 -14.337 -41.626 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.535 -14.889 -41.032 1.00 1.13 S ATOM 0 H CYS A 922 -19.147 -11.782 -40.821 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.887 -14.239 -39.743 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -19.063 -13.696 -42.496 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.351 -15.205 -41.960 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.452 -15.196 -39.771 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.771 -14.002 -41.123 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.463 -13.723 -41.697 1.00 0.46 C ATOM 1626 C LEU A 923 -14.005 -14.905 -42.538 1.00 0.43 C ATOM 1627 O LEU A 923 -14.596 -15.983 -42.475 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.430 -13.443 -40.598 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.933 -12.616 -39.414 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -13.002 -12.781 -38.223 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.047 -11.148 -39.799 1.00 0.66 C ATOM 0 H LEU A 923 -15.843 -14.913 -40.671 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.548 -12.837 -42.326 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -13.060 -14.396 -40.221 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.581 -12.926 -41.045 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.923 -12.976 -39.135 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.372 -12.187 -37.387 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.964 -13.831 -37.933 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -12.002 -12.443 -38.494 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.406 -10.575 -38.944 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.069 -10.774 -40.101 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.748 -11.042 -40.627 1.00 0.66 H new ATOM 1643 N SER A 924 -12.960 -14.701 -43.319 1.00 0.48 N ATOM 1644 CA SER A 924 -12.408 -15.757 -44.146 1.00 0.53 C ATOM 1645 C SER A 924 -11.282 -16.476 -43.406 1.00 0.50 C ATOM 1646 O SER A 924 -10.528 -15.854 -42.659 1.00 0.51 O ATOM 1647 CB SER A 924 -11.902 -15.159 -45.456 1.00 0.67 C ATOM 1648 OG SER A 924 -12.232 -13.778 -45.533 1.00 0.89 O ATOM 0 H SER A 924 -12.474 -13.808 -43.398 1.00 0.48 H new ATOM 0 HA SER A 924 -13.184 -16.489 -44.368 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.822 -15.285 -45.527 1.00 0.67 H new ATOM 0 HB3 SER A 924 -12.341 -15.692 -46.299 1.00 0.67 H new ATOM 0 HG SER A 924 -11.899 -13.409 -46.378 1.00 0.89 H new ATOM 1654 N LYS A 925 -11.194 -17.787 -43.616 1.00 0.54 N ATOM 1655 CA LYS A 925 -10.193 -18.636 -42.960 1.00 0.57 C ATOM 1656 C LYS A 925 -8.759 -18.068 -43.039 1.00 0.61 C ATOM 1657 O LYS A 925 -8.073 -17.998 -42.016 1.00 0.64 O ATOM 1658 CB LYS A 925 -10.240 -20.048 -43.559 1.00 0.64 C ATOM 1659 CG LYS A 925 -9.093 -20.943 -43.112 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.576 -22.344 -42.780 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.827 -22.923 -41.591 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.626 -22.842 -40.341 1.00 1.11 N ATOM 0 H LYS A 925 -11.814 -18.295 -44.246 1.00 0.54 H new ATOM 0 HA LYS A 925 -10.450 -18.667 -41.901 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -11.184 -20.518 -43.284 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -10.227 -19.972 -44.646 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -8.341 -20.993 -43.900 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.610 -20.507 -42.238 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.644 -22.320 -42.562 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.442 -22.991 -43.647 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.574 -23.964 -41.793 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.888 -22.386 -41.457 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.192 -22.151 -39.696 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -10.596 -22.543 -40.568 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.650 -23.776 -39.883 1.00 1.11 H new ATOM 1676 N PRO A 926 -8.264 -17.670 -44.235 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.898 -17.153 -44.387 1.00 0.77 C ATOM 1678 C PRO A 926 -6.730 -15.719 -43.867 1.00 0.70 C ATOM 1679 O PRO A 926 -6.335 -14.823 -44.613 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.655 -17.196 -45.905 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.821 -17.924 -46.486 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.954 -17.713 -45.531 1.00 0.73 C ATOM 0 HA PRO A 926 -6.191 -17.745 -43.806 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.578 -16.190 -46.317 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.721 -17.707 -46.137 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.068 -17.540 -47.476 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.601 -18.985 -46.602 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.493 -16.788 -45.736 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -9.682 -18.523 -45.578 1.00 0.73 H new ATOM 1690 N VAL A 927 -7.023 -15.508 -42.589 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.807 -14.207 -41.960 1.00 0.63 C ATOM 1692 C VAL A 927 -5.318 -13.959 -41.737 1.00 0.69 C ATOM 1693 O VAL A 927 -4.554 -14.893 -41.479 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.533 -14.069 -40.600 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.724 -13.132 -40.720 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.962 -15.424 -40.054 1.00 1.14 C ATOM 0 H VAL A 927 -7.410 -16.218 -41.968 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.222 -13.469 -42.647 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.826 -13.639 -39.890 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.220 -13.049 -39.753 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.382 -12.147 -41.038 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.425 -13.527 -41.455 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.468 -15.287 -39.098 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.641 -15.902 -40.760 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.084 -16.054 -39.913 1.00 1.14 H new ATOM 1706 N THR A 928 -4.909 -12.703 -41.840 1.00 0.51 N ATOM 1707 CA THR A 928 -3.511 -12.336 -41.671 1.00 0.58 C ATOM 1708 C THR A 928 -3.319 -11.426 -40.455 1.00 0.50 C ATOM 1709 O THR A 928 -4.286 -11.085 -39.776 1.00 0.46 O ATOM 1710 CB THR A 928 -2.976 -11.652 -42.940 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.060 -11.383 -43.844 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.948 -12.540 -43.621 1.00 0.92 C ATOM 0 H THR A 928 -5.529 -11.918 -42.041 1.00 0.51 H new ATOM 0 HA THR A 928 -2.944 -13.251 -41.500 1.00 0.58 H new ATOM 0 HB THR A 928 -2.501 -10.712 -42.659 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.713 -10.946 -44.650 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.577 -12.045 -44.518 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.118 -12.725 -42.939 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.411 -13.488 -43.895 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.073 -11.024 -40.195 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.724 -10.286 -38.974 1.00 0.51 C ATOM 1722 C LEU A 929 -2.443 -8.936 -38.903 1.00 0.49 C ATOM 1723 O LEU A 929 -3.051 -8.600 -37.885 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.194 -10.090 -38.925 1.00 0.59 C ATOM 1725 CG LEU A 929 0.397 -9.310 -37.730 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.515 -7.828 -38.051 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.406 -9.519 -36.453 1.00 0.71 C ATOM 0 H LEU A 929 -1.283 -11.197 -40.816 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.050 -10.866 -38.111 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.270 -11.076 -38.943 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.107 -9.579 -39.840 1.00 0.59 H new ATOM 0 HG LEU A 929 1.396 -9.709 -37.555 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.934 -7.302 -37.193 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.168 -7.693 -38.913 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.472 -7.425 -38.277 1.00 0.92 H new ATOM 0 HD21 LEU A 929 0.048 -8.951 -35.641 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.430 -9.178 -36.607 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.412 -10.578 -36.196 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.402 -8.184 -39.987 1.00 0.54 N ATOM 1740 CA ASP A 930 -2.967 -6.838 -39.986 1.00 0.63 C ATOM 1741 C ASP A 930 -4.483 -6.900 -39.988 1.00 0.53 C ATOM 1742 O ASP A 930 -5.141 -6.165 -39.255 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.471 -6.026 -41.183 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.589 -4.533 -40.953 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -1.696 -3.955 -40.304 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -3.582 -3.931 -41.419 1.00 1.85 O ATOM 0 H ASP A 930 -1.989 -8.474 -40.873 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.634 -6.338 -39.077 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.430 -6.279 -41.385 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.044 -6.301 -42.069 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.026 -7.810 -40.788 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.470 -8.011 -40.859 1.00 0.50 C ATOM 1753 C VAL A 931 -7.021 -8.418 -39.497 1.00 0.43 C ATOM 1754 O VAL A 931 -8.106 -7.989 -39.092 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.833 -9.085 -41.906 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.342 -9.255 -42.010 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.241 -8.723 -43.257 1.00 0.93 C ATOM 0 H VAL A 931 -4.486 -8.423 -41.399 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.920 -7.065 -41.161 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.409 -10.036 -41.583 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.572 -10.017 -42.754 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.741 -9.560 -41.043 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.795 -8.309 -42.307 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.504 -9.489 -43.987 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.637 -7.761 -43.582 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.156 -8.659 -43.174 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.259 -9.237 -38.787 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.625 -9.651 -37.446 1.00 0.41 C ATOM 1769 C ILE A 932 -6.627 -8.446 -36.505 1.00 0.39 C ATOM 1770 O ILE A 932 -7.503 -8.317 -35.653 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.663 -10.757 -36.930 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.313 -12.134 -37.073 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.239 -10.521 -35.483 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.336 -13.215 -37.485 1.00 1.18 C ATOM 0 H ILE A 932 -5.379 -9.628 -39.122 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.631 -10.069 -37.473 1.00 0.41 H new ATOM 0 HB ILE A 932 -4.763 -10.717 -37.544 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -6.773 -12.412 -36.125 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.113 -12.076 -37.811 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.567 -11.319 -35.166 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.726 -9.563 -35.406 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.121 -10.513 -34.842 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -5.861 -14.167 -37.569 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -4.894 -12.958 -38.448 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.549 -13.299 -36.735 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.664 -7.548 -36.695 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.526 -6.373 -35.846 1.00 0.43 C ATOM 1788 C LYS A 933 -6.724 -5.437 -35.973 1.00 0.43 C ATOM 1789 O LYS A 933 -7.278 -5.009 -34.964 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.239 -5.627 -36.189 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.420 -5.246 -34.971 1.00 0.79 C ATOM 1792 CD LYS A 933 -2.940 -3.808 -35.063 1.00 1.08 C ATOM 1793 CE LYS A 933 -1.711 -3.687 -35.947 1.00 1.50 C ATOM 1794 NZ LYS A 933 -1.434 -2.277 -36.330 1.00 1.90 N ATOM 0 H LYS A 933 -4.965 -7.615 -37.435 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.483 -6.716 -34.812 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.631 -6.249 -36.846 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.489 -4.724 -36.746 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.020 -5.375 -34.070 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.563 -5.914 -34.882 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -3.739 -3.182 -35.461 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -2.710 -3.436 -34.065 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -0.847 -4.097 -35.424 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.852 -4.286 -36.847 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -0.587 -2.241 -36.933 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.247 -1.893 -36.852 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -1.273 -1.710 -35.473 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.130 -5.125 -37.205 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.270 -4.229 -37.423 1.00 0.53 C ATOM 1810 C GLN A 934 -9.534 -4.811 -36.803 1.00 0.46 C ATOM 1811 O GLN A 934 -10.244 -4.134 -36.059 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.508 -3.957 -38.917 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.672 -4.806 -39.856 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.394 -5.154 -41.146 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -7.806 -5.121 -42.224 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.673 -5.489 -41.049 1.00 2.25 N ATOM 0 H GLN A 934 -6.694 -5.474 -38.058 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.030 -3.282 -36.940 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.562 -4.124 -39.139 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -8.302 -2.906 -39.119 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -6.751 -4.274 -40.094 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.386 -5.726 -39.347 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -10.128 -5.505 -40.136 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.202 -5.730 -41.887 1.00 2.25 H new ATOM 1825 N THR A 935 -9.792 -6.076 -37.092 1.00 0.44 N ATOM 1826 CA THR A 935 -10.981 -6.749 -36.587 1.00 0.43 C ATOM 1827 C THR A 935 -10.977 -6.837 -35.058 1.00 0.38 C ATOM 1828 O THR A 935 -11.982 -6.546 -34.410 1.00 0.40 O ATOM 1829 CB THR A 935 -11.106 -8.160 -37.189 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.783 -8.122 -38.588 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.510 -8.714 -37.006 1.00 0.57 C ATOM 0 H THR A 935 -9.193 -6.660 -37.675 1.00 0.44 H new ATOM 0 HA THR A 935 -11.841 -6.152 -36.891 1.00 0.43 H new ATOM 0 HB THR A 935 -10.408 -8.814 -36.666 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.811 -8.170 -38.701 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.567 -9.712 -37.441 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.744 -8.768 -35.943 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.227 -8.060 -37.502 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.840 -7.221 -34.484 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.727 -7.374 -33.037 1.00 0.40 C ATOM 1841 C LEU A 936 -9.884 -6.036 -32.330 1.00 0.40 C ATOM 1842 O LEU A 936 -10.620 -5.929 -31.357 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.379 -7.998 -32.660 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.442 -9.421 -32.090 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.775 -9.677 -31.399 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.207 -10.442 -33.190 1.00 0.67 C ATOM 0 H LEU A 936 -8.985 -7.432 -34.998 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.530 -8.037 -32.714 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.744 -8.009 -33.546 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.893 -7.354 -31.927 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.653 -9.522 -31.345 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.791 -10.693 -31.005 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.903 -8.968 -30.581 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.586 -9.553 -32.116 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.255 -11.447 -32.770 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -8.973 -10.333 -33.958 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.224 -10.280 -33.633 1.00 0.67 H new ATOM 1858 N THR A 937 -9.201 -5.020 -32.834 1.00 0.43 N ATOM 1859 CA THR A 937 -9.240 -3.697 -32.231 1.00 0.51 C ATOM 1860 C THR A 937 -10.653 -3.113 -32.279 1.00 0.48 C ATOM 1861 O THR A 937 -11.127 -2.541 -31.294 1.00 0.52 O ATOM 1862 CB THR A 937 -8.248 -2.750 -32.935 1.00 0.62 C ATOM 1863 OG1 THR A 937 -6.935 -3.328 -32.922 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.208 -1.389 -32.257 1.00 0.87 C ATOM 0 H THR A 937 -8.610 -5.087 -33.663 1.00 0.43 H new ATOM 0 HA THR A 937 -8.947 -3.797 -31.186 1.00 0.51 H new ATOM 0 HB THR A 937 -8.584 -2.612 -33.963 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.834 -3.929 -33.690 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.499 -0.744 -32.777 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.200 -0.938 -32.288 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.896 -1.508 -31.219 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.329 -3.291 -33.410 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.682 -2.772 -33.581 1.00 0.49 C ATOM 1874 C LEU A 938 -13.657 -3.436 -32.610 1.00 0.45 C ATOM 1875 O LEU A 938 -14.556 -2.787 -32.075 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.158 -2.985 -35.018 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.107 -1.912 -35.551 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.497 -1.212 -36.753 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.449 -2.526 -35.917 1.00 1.39 C ATOM 0 H LEU A 938 -10.963 -3.790 -34.221 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.656 -1.704 -33.366 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.286 -3.033 -35.670 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.656 -3.952 -35.080 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.268 -1.172 -34.767 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.186 -0.451 -37.120 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.558 -0.741 -36.462 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.308 -1.941 -37.541 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.114 -1.749 -36.295 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.304 -3.285 -36.686 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.893 -2.985 -35.033 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.474 -4.726 -32.381 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.356 -5.469 -31.495 1.00 0.43 C ATOM 1893 C TYR A 939 -14.017 -5.201 -30.034 1.00 0.42 C ATOM 1894 O TYR A 939 -14.904 -5.165 -29.182 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.274 -6.964 -31.796 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.308 -7.428 -32.792 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.153 -7.176 -34.147 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.434 -8.128 -32.377 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.093 -7.605 -35.061 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.378 -8.560 -33.284 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.218 -8.265 -34.620 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.137 -8.725 -35.528 1.00 1.59 O ATOM 0 H TYR A 939 -12.724 -5.280 -32.795 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.377 -5.131 -31.672 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.280 -7.197 -32.179 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.397 -7.522 -30.868 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.284 -6.636 -34.492 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.572 -8.337 -31.326 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -15.947 -7.424 -36.116 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -18.236 -9.125 -32.950 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.037 -8.454 -35.249 1.00 1.59 H new ATOM 1912 N ALA A 940 -12.735 -5.004 -29.753 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.281 -4.700 -28.405 1.00 0.52 C ATOM 1914 C ALA A 940 -12.870 -3.381 -27.929 1.00 0.55 C ATOM 1915 O ALA A 940 -13.328 -3.265 -26.796 1.00 0.61 O ATOM 1916 CB ALA A 940 -10.761 -4.655 -28.353 1.00 0.61 C ATOM 0 H ALA A 940 -11.988 -5.050 -30.447 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.625 -5.491 -27.739 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.438 -4.426 -27.337 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.358 -5.622 -28.653 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.396 -3.884 -29.032 1.00 0.61 H new ATOM 1922 N GLU A 941 -12.877 -2.387 -28.806 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.464 -1.101 -28.470 1.00 0.67 C ATOM 1924 C GLU A 941 -14.989 -1.193 -28.482 1.00 0.65 C ATOM 1925 O GLU A 941 -15.669 -0.430 -27.801 1.00 0.73 O ATOM 1926 CB GLU A 941 -12.969 -0.013 -29.428 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.492 -0.150 -30.847 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.163 1.049 -31.705 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -11.977 1.217 -32.066 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.082 1.826 -32.024 1.00 1.87 O ATOM 0 H GLU A 941 -12.486 -2.446 -29.746 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.148 -0.827 -27.463 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.262 0.961 -29.037 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -11.879 -0.032 -29.451 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.068 -1.045 -31.302 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.573 -0.288 -30.820 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.517 -2.153 -29.237 1.00 0.60 N ATOM 1938 CA ARG A 942 -16.951 -2.387 -29.300 1.00 0.67 C ATOM 1939 C ARG A 942 -17.461 -2.896 -27.959 1.00 0.65 C ATOM 1940 O ARG A 942 -18.446 -2.388 -27.427 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.285 -3.398 -30.400 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.188 -2.845 -31.491 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.451 -3.679 -31.641 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.599 -4.208 -32.996 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.064 -5.425 -33.283 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -20.479 -6.236 -32.316 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -20.139 -5.815 -34.547 1.00 3.11 N ATOM 0 H ARG A 942 -14.965 -2.785 -29.817 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.442 -1.442 -29.533 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -16.357 -3.748 -30.853 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.766 -4.266 -29.949 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.456 -1.815 -31.256 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -17.648 -2.826 -32.438 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.427 -4.505 -30.930 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.320 -3.069 -31.393 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.329 -3.606 -33.774 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.444 -5.930 -31.344 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.833 -7.165 -32.546 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -19.842 -5.186 -35.293 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -20.493 -6.744 -34.774 1.00 3.11 H new ATOM 1961 N VAL A 943 -16.776 -3.887 -27.399 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.157 -4.425 -26.100 1.00 0.64 C ATOM 1963 C VAL A 943 -16.793 -3.440 -24.994 1.00 0.67 C ATOM 1964 O VAL A 943 -17.477 -3.353 -23.978 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.512 -5.803 -25.814 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.066 -6.854 -26.763 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -14.995 -5.743 -25.915 1.00 0.61 C ATOM 0 H VAL A 943 -15.960 -4.331 -27.821 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.237 -4.572 -26.121 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.765 -6.082 -24.791 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.603 -7.817 -26.549 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.145 -6.932 -26.629 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -16.848 -6.567 -27.792 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.577 -6.728 -25.708 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -14.709 -5.432 -26.920 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.610 -5.026 -25.190 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.727 -2.676 -25.217 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.298 -1.666 -24.262 1.00 0.79 C ATOM 1979 C ARG A 944 -16.357 -0.581 -24.114 1.00 0.88 C ATOM 1980 O ARG A 944 -16.712 -0.212 -23.002 1.00 0.98 O ATOM 1981 CB ARG A 944 -13.967 -1.041 -24.686 1.00 0.85 C ATOM 1982 CG ARG A 944 -12.874 -1.182 -23.642 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.067 0.098 -23.503 1.00 1.67 C ATOM 1984 NE ARG A 944 -10.743 -0.021 -24.111 1.00 2.12 N ATOM 1985 CZ ARG A 944 -9.605 0.332 -23.514 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -9.616 0.858 -22.294 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -8.455 0.168 -24.147 1.00 3.58 N ATOM 0 H ARG A 944 -15.146 -2.740 -26.053 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.159 -2.157 -23.299 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.635 -1.507 -25.614 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.122 0.017 -24.898 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.319 -1.439 -22.681 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -12.211 -2.003 -23.916 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.608 0.920 -23.971 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.960 0.346 -22.447 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.686 -0.400 -25.056 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.501 0.995 -21.806 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -8.739 1.125 -21.846 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -8.442 -0.227 -25.087 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -7.581 0.437 -23.695 1.00 3.58 H new ATOM 2001 N LYS A 945 -16.873 -0.087 -25.235 1.00 0.91 N ATOM 2002 CA LYS A 945 -17.880 0.969 -25.201 1.00 1.09 C ATOM 2003 C LYS A 945 -19.229 0.435 -24.717 1.00 1.10 C ATOM 2004 O LYS A 945 -20.049 1.189 -24.194 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.025 1.638 -26.579 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.623 0.744 -27.660 1.00 1.04 C ATOM 2007 CD LYS A 945 -20.023 1.199 -28.047 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.889 0.037 -28.508 1.00 2.02 C ATOM 2009 NZ LYS A 945 -22.231 0.056 -27.868 1.00 2.78 N ATOM 0 H LYS A 945 -16.614 -0.397 -26.171 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.542 1.722 -24.490 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.649 2.525 -26.473 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.043 1.977 -26.909 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.979 0.754 -28.540 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.659 -0.285 -27.304 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.495 1.688 -27.194 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -19.957 1.941 -28.843 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -21.003 0.077 -29.591 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -20.389 -0.903 -28.275 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -22.790 -0.752 -28.209 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -22.124 -0.008 -26.835 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -22.719 0.942 -28.111 1.00 2.78 H new ATOM 2023 N SER A 946 -19.454 -0.863 -24.891 1.00 1.04 N ATOM 2024 CA SER A 946 -20.700 -1.483 -24.444 1.00 1.14 C ATOM 2025 C SER A 946 -20.662 -1.804 -22.948 1.00 1.18 C ATOM 2026 O SER A 946 -21.704 -1.913 -22.301 1.00 1.34 O ATOM 2027 CB SER A 946 -20.980 -2.755 -25.246 1.00 1.15 C ATOM 2028 OG SER A 946 -20.930 -2.498 -26.641 1.00 1.20 O ATOM 0 H SER A 946 -18.796 -1.504 -25.335 1.00 1.04 H new ATOM 0 HA SER A 946 -21.505 -0.768 -24.615 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.249 -3.521 -24.987 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.961 -3.148 -24.980 1.00 1.15 H new ATOM 0 HG SER A 946 -20.080 -2.824 -27.003 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.462 -1.954 -22.402 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.299 -2.291 -20.992 1.00 1.21 C ATOM 2036 C ARG A 947 -19.104 -1.038 -20.148 1.00 1.25 C ATOM 2037 O ARG A 947 -19.737 -0.870 -19.105 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.102 -3.227 -20.811 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.128 -4.013 -19.511 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.046 -5.226 -19.599 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.174 -5.733 -20.966 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.348 -6.621 -21.519 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.330 -7.126 -20.828 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -18.547 -7.005 -22.770 1.00 3.53 N ATOM 0 H ARG A 947 -18.586 -1.848 -22.914 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.207 -2.793 -20.658 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.070 -3.926 -21.647 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.184 -2.640 -20.851 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.118 -4.339 -19.264 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.461 -3.364 -18.701 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -18.660 -6.017 -18.956 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -20.033 -4.960 -19.220 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.947 -5.384 -21.533 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.174 -6.834 -19.863 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.705 -7.805 -21.263 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -19.328 -6.622 -23.303 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.920 -7.684 -23.201 1.00 3.53 H new