USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 950 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 934 GLN : amide:sc= 0.638 K(o=2.2,f=1.1) USER MOD Set 1.2: A 935 THR OG1 : rot 93:sc= 1.54 USER MOD Set 2.1: A 921 SER OG : rot 89:sc= 1.14 USER MOD Set 2.2: A 939 TYR OH : rot -80:sc= 2.15 USER MOD Set 3.1: A 887 THR OG1 : rot 124:sc= 0.989 USER MOD Set 3.2: A 919 MET CE :methyl -159:sc= -0.15 (180deg=-0.249) USER MOD Set 4.1: A 850 GLN : amide:sc= -0.0141 K(o=0.12,f=-3.1) USER MOD Set 4.2: A 852 LYS NZ :NH3+ -158:sc= 0.13 (180deg=0) USER MOD Set 5.1: A 836 ASN : amide:sc= 0.349 X(o=0.39,f=0.32) USER MOD Set 5.2: A 925 LYS NZ :NH3+ -150:sc= 0.0406! (180deg=-0.715) USER MOD Single : A 825 MET CE :methyl 178:sc= 0 (180deg=-0.0112) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.59 X(o=-0.59,f=-0.21) USER MOD Single : A 843 GLN : amide:sc= -0.581 K(o=-0.58,f=-2.9!) USER MOD Single : A 846 SER OG : rot 75:sc= 1.26 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -37:sc= 1.05 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0808 USER MOD Single : A 855 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.5) USER MOD Single : A 862 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.79) USER MOD Single : A 865 SER OG : rot 71:sc= 1.17 USER MOD Single : A 866 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00264) USER MOD Single : A 867 ASN : amide:sc= -0.045 X(o=-0.045,f=0) USER MOD Single : A 868 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.0171 X(o=-0.017,f=-0.0056) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 THR OG1 : rot -55:sc= 0.495 USER MOD Single : A 903 THR OG1 : rot 158:sc= 0.85 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.944 K(o=-0.94,f=-3.5!) USER MOD Single : A 914 CYS SG : rot 74:sc= 1.28 USER MOD Single : A 917 SER OG : rot -69:sc= 1.24 USER MOD Single : A 922 CYS SG : rot -57:sc= 0.114 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 THR OG1 : rot 81:sc= 0.0461 USER MOD Single : A 945 LYS NZ :NH3+ -91:sc= 1.26 (180deg=-0.0879) USER MOD Single : A 946 SER OG : rot 91:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -8.739 -8.091 -21.854 1.00 0.74 N ATOM 113 CA MET A 825 -9.813 -8.664 -22.648 1.00 0.64 C ATOM 114 C MET A 825 -9.579 -10.151 -22.863 1.00 0.57 C ATOM 115 O MET A 825 -8.504 -10.561 -23.312 1.00 0.64 O ATOM 116 CB MET A 825 -9.918 -7.949 -23.998 1.00 0.76 C ATOM 117 CG MET A 825 -11.313 -7.977 -24.601 1.00 0.93 C ATOM 118 SD MET A 825 -11.855 -6.355 -25.170 1.00 1.60 S ATOM 119 CE MET A 825 -13.076 -5.955 -23.921 1.00 1.90 C ATOM 0 HA MET A 825 -10.750 -8.531 -22.106 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.607 -6.912 -23.874 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.221 -8.410 -24.698 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.329 -8.675 -25.438 1.00 0.93 H new ATOM 0 HG3 MET A 825 -12.018 -8.352 -23.859 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.480 -4.961 -24.113 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.883 -6.687 -23.953 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.609 -5.973 -22.936 1.00 1.90 H new ATOM 129 N MET A 826 -10.572 -10.951 -22.516 1.00 0.51 N ATOM 130 CA MET A 826 -10.517 -12.385 -22.746 1.00 0.49 C ATOM 131 C MET A 826 -11.134 -12.710 -24.097 1.00 0.43 C ATOM 132 O MET A 826 -12.299 -12.385 -24.352 1.00 0.50 O ATOM 133 CB MET A 826 -11.259 -13.141 -21.638 1.00 0.60 C ATOM 134 CG MET A 826 -10.888 -12.691 -20.233 1.00 1.14 C ATOM 135 SD MET A 826 -12.033 -11.460 -19.579 1.00 1.62 S ATOM 136 CE MET A 826 -13.352 -12.517 -18.986 1.00 1.93 C ATOM 0 H MET A 826 -11.432 -10.630 -22.071 1.00 0.51 H new ATOM 0 HA MET A 826 -9.473 -12.700 -22.738 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.332 -13.012 -21.779 1.00 0.60 H new ATOM 0 HB3 MET A 826 -11.050 -14.206 -21.735 1.00 0.60 H new ATOM 0 HG2 MET A 826 -10.872 -13.556 -19.570 1.00 1.14 H new ATOM 0 HG3 MET A 826 -9.880 -12.277 -20.242 1.00 1.14 H new ATOM 0 HE1 MET A 826 -14.141 -11.904 -18.550 1.00 1.93 H new ATOM 0 HE2 MET A 826 -13.757 -13.094 -19.817 1.00 1.93 H new ATOM 0 HE3 MET A 826 -12.961 -13.197 -18.229 1.00 1.93 H new ATOM 146 N ILE A 827 -10.347 -13.339 -24.961 1.00 0.36 N ATOM 147 CA ILE A 827 -10.786 -13.672 -26.307 1.00 0.34 C ATOM 148 C ILE A 827 -10.801 -15.184 -26.509 1.00 0.34 C ATOM 149 O ILE A 827 -9.923 -15.896 -26.019 1.00 0.37 O ATOM 150 CB ILE A 827 -9.870 -13.037 -27.379 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.301 -11.693 -26.894 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.623 -12.864 -28.690 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.249 -10.522 -27.049 1.00 0.47 C ATOM 0 H ILE A 827 -9.393 -13.630 -24.749 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.793 -13.272 -26.421 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.031 -13.712 -27.551 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.026 -11.786 -25.843 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.385 -11.479 -27.445 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.963 -12.416 -29.432 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.962 -13.837 -29.046 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.484 -12.215 -28.532 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.769 -9.614 -26.683 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.505 -10.398 -28.101 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.156 -10.710 -26.474 1.00 0.47 H new ATOM 165 N LEU A 828 -11.808 -15.665 -27.216 1.00 0.34 N ATOM 166 CA LEU A 828 -11.915 -17.077 -27.545 1.00 0.35 C ATOM 167 C LEU A 828 -11.405 -17.315 -28.958 1.00 0.36 C ATOM 168 O LEU A 828 -11.988 -16.817 -29.919 1.00 0.40 O ATOM 169 CB LEU A 828 -13.373 -17.531 -27.447 1.00 0.44 C ATOM 170 CG LEU A 828 -13.629 -18.822 -26.661 1.00 0.62 C ATOM 171 CD1 LEU A 828 -15.056 -19.295 -26.887 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.650 -19.915 -27.064 1.00 1.16 C ATOM 0 H LEU A 828 -12.571 -15.092 -27.577 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.314 -17.650 -26.839 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.951 -16.730 -26.987 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.759 -17.663 -28.458 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.482 -18.608 -25.602 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -15.228 -20.213 -26.325 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.752 -18.527 -26.550 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.212 -19.485 -27.949 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.856 -20.818 -26.490 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.760 -20.128 -28.127 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.631 -19.583 -26.864 1.00 1.16 H new ATOM 184 N VAL A 829 -10.321 -18.064 -29.081 1.00 0.39 N ATOM 185 CA VAL A 829 -9.761 -18.375 -30.386 1.00 0.44 C ATOM 186 C VAL A 829 -9.942 -19.855 -30.713 1.00 0.43 C ATOM 187 O VAL A 829 -9.255 -20.727 -30.174 1.00 0.43 O ATOM 188 CB VAL A 829 -8.268 -17.988 -30.500 1.00 0.52 C ATOM 189 CG1 VAL A 829 -8.122 -16.482 -30.634 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.459 -18.504 -29.319 1.00 1.06 C ATOM 0 H VAL A 829 -9.812 -18.467 -28.294 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.310 -17.774 -31.111 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.870 -18.462 -31.397 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -7.066 -16.224 -30.713 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.646 -16.144 -31.528 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.549 -15.996 -29.757 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.416 -18.211 -29.437 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.853 -18.080 -28.395 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.528 -19.591 -29.278 1.00 1.06 H new ATOM 200 N VAL A 830 -10.898 -20.129 -31.580 1.00 0.46 N ATOM 201 CA VAL A 830 -11.176 -21.486 -32.010 1.00 0.50 C ATOM 202 C VAL A 830 -10.635 -21.704 -33.410 1.00 0.61 C ATOM 203 O VAL A 830 -10.710 -20.807 -34.230 1.00 1.07 O ATOM 204 CB VAL A 830 -12.694 -21.768 -32.032 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.963 -23.256 -32.120 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.380 -21.174 -30.811 1.00 0.80 C ATOM 0 H VAL A 830 -11.500 -19.423 -32.004 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.695 -22.160 -31.301 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.109 -21.289 -32.919 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.039 -23.431 -32.134 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.519 -23.653 -33.033 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.525 -23.757 -31.256 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.448 -21.388 -30.853 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.958 -21.613 -29.907 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.227 -20.095 -30.796 1.00 0.80 H new ATOM 216 N ASP A 831 -10.076 -22.875 -33.671 1.00 0.36 N ATOM 217 CA ASP A 831 -9.722 -23.263 -35.038 1.00 0.37 C ATOM 218 C ASP A 831 -9.619 -24.771 -35.144 1.00 0.42 C ATOM 219 O ASP A 831 -8.894 -25.409 -34.381 1.00 0.52 O ATOM 220 CB ASP A 831 -8.412 -22.625 -35.501 1.00 0.44 C ATOM 221 CG ASP A 831 -8.217 -22.745 -37.006 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.118 -23.881 -37.515 1.00 1.27 O ATOM 223 OD2 ASP A 831 -8.165 -21.707 -37.693 1.00 1.30 O ATOM 0 H ASP A 831 -9.856 -23.574 -32.962 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.516 -22.899 -35.690 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.402 -21.573 -35.217 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.576 -23.101 -34.988 1.00 0.44 H new ATOM 228 N ASP A 832 -10.335 -25.333 -36.106 1.00 0.48 N ATOM 229 CA ASP A 832 -10.423 -26.782 -36.257 1.00 0.61 C ATOM 230 C ASP A 832 -9.211 -27.371 -36.991 1.00 0.66 C ATOM 231 O ASP A 832 -9.217 -28.545 -37.367 1.00 0.98 O ATOM 232 CB ASP A 832 -11.713 -27.155 -36.991 1.00 0.78 C ATOM 233 CG ASP A 832 -12.138 -28.586 -36.725 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.733 -29.154 -35.687 1.00 2.03 O ATOM 235 OD2 ASP A 832 -12.866 -29.157 -37.561 1.00 1.51 O ATOM 0 H ASP A 832 -10.867 -24.806 -36.799 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.431 -27.210 -35.255 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.511 -26.479 -36.683 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -11.571 -27.014 -38.063 1.00 0.78 H new ATOM 240 N HIS A 833 -8.181 -26.564 -37.215 1.00 0.61 N ATOM 241 CA HIS A 833 -6.937 -27.066 -37.788 1.00 0.74 C ATOM 242 C HIS A 833 -5.739 -26.530 -37.008 1.00 0.75 C ATOM 243 O HIS A 833 -5.605 -25.321 -36.810 1.00 1.20 O ATOM 244 CB HIS A 833 -6.830 -26.716 -39.276 1.00 0.93 C ATOM 245 CG HIS A 833 -7.304 -27.826 -40.172 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.535 -27.674 -41.524 1.00 1.87 N ATOM 247 CD2 HIS A 833 -7.604 -29.118 -39.890 1.00 1.47 C ATOM 248 CE1 HIS A 833 -7.956 -28.822 -42.028 1.00 2.12 C ATOM 249 NE2 HIS A 833 -8.006 -29.711 -41.058 1.00 1.84 N ATOM 0 H HIS A 833 -8.181 -25.565 -37.010 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.939 -28.153 -37.709 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.415 -25.819 -39.476 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.793 -26.480 -39.515 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -7.538 -29.593 -38.922 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -8.215 -29.000 -43.061 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -8.297 -30.683 -41.160 1.00 1.84 H new ATOM 258 N PRO A 834 -4.855 -27.439 -36.559 1.00 0.66 N ATOM 259 CA PRO A 834 -3.734 -27.116 -35.661 1.00 0.70 C ATOM 260 C PRO A 834 -2.853 -25.963 -36.145 1.00 0.62 C ATOM 261 O PRO A 834 -2.476 -25.099 -35.354 1.00 0.61 O ATOM 262 CB PRO A 834 -2.927 -28.416 -35.619 1.00 0.92 C ATOM 263 CG PRO A 834 -3.917 -29.482 -35.921 1.00 1.12 C ATOM 264 CD PRO A 834 -4.886 -28.876 -36.893 1.00 0.98 C ATOM 0 HA PRO A 834 -4.102 -26.777 -34.693 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.120 -28.405 -36.352 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.468 -28.566 -34.642 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.430 -30.358 -36.349 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.426 -29.811 -35.015 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.584 -29.055 -37.925 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.886 -29.294 -36.776 1.00 0.98 H new ATOM 272 N ILE A 835 -2.532 -25.942 -37.434 1.00 0.68 N ATOM 273 CA ILE A 835 -1.621 -24.935 -37.967 1.00 0.72 C ATOM 274 C ILE A 835 -2.220 -23.534 -37.851 1.00 0.61 C ATOM 275 O ILE A 835 -1.525 -22.582 -37.488 1.00 0.58 O ATOM 276 CB ILE A 835 -1.218 -25.253 -39.436 1.00 0.91 C ATOM 277 CG1 ILE A 835 0.254 -25.675 -39.497 1.00 1.64 C ATOM 278 CG2 ILE A 835 -1.466 -24.076 -40.374 1.00 1.72 C ATOM 279 CD1 ILE A 835 1.191 -24.740 -38.758 1.00 2.26 C ATOM 0 H ILE A 835 -2.885 -26.605 -38.124 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.713 -24.962 -37.364 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.850 -26.074 -39.775 1.00 0.91 H new ATOM 0 HG12 ILE A 835 0.352 -26.677 -39.080 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.563 -25.733 -40.541 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.169 -24.349 -41.387 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -2.525 -23.819 -40.364 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -0.882 -23.218 -40.043 1.00 1.72 H new ATOM 0 HD11 ILE A 835 2.214 -25.105 -38.847 1.00 2.26 H new ATOM 0 HD12 ILE A 835 1.123 -23.741 -39.189 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.910 -24.700 -37.706 1.00 2.26 H new ATOM 291 N ASN A 836 -3.514 -23.414 -38.120 1.00 0.57 N ATOM 292 CA ASN A 836 -4.161 -22.112 -38.065 1.00 0.52 C ATOM 293 C ASN A 836 -4.556 -21.767 -36.639 1.00 0.42 C ATOM 294 O ASN A 836 -4.588 -20.602 -36.275 1.00 0.44 O ATOM 295 CB ASN A 836 -5.375 -22.048 -38.985 1.00 0.62 C ATOM 296 CG ASN A 836 -5.615 -20.641 -39.505 1.00 1.06 C ATOM 297 OD1 ASN A 836 -5.024 -20.226 -40.499 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.495 -19.906 -38.845 1.00 1.83 N ATOM 0 H ASN A 836 -4.127 -24.189 -38.374 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.440 -21.374 -38.416 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.230 -22.726 -39.826 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.258 -22.392 -38.446 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.704 -18.958 -39.157 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -6.965 -20.288 -38.024 1.00 1.83 H new ATOM 305 N ARG A 837 -4.849 -22.783 -35.830 1.00 0.41 N ATOM 306 CA ARG A 837 -5.070 -22.579 -34.398 1.00 0.42 C ATOM 307 C ARG A 837 -3.822 -21.967 -33.773 1.00 0.38 C ATOM 308 O ARG A 837 -3.902 -21.043 -32.961 1.00 0.40 O ATOM 309 CB ARG A 837 -5.401 -23.907 -33.716 1.00 0.55 C ATOM 310 CG ARG A 837 -6.161 -23.745 -32.409 1.00 0.69 C ATOM 311 CD ARG A 837 -5.745 -24.797 -31.396 1.00 1.25 C ATOM 312 NE ARG A 837 -6.117 -26.144 -31.824 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.962 -27.235 -31.076 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.431 -27.147 -29.864 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.341 -28.414 -31.545 1.00 2.78 N ATOM 0 H ARG A 837 -4.939 -23.751 -36.138 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.912 -21.901 -34.261 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.992 -24.519 -34.397 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.475 -24.448 -33.524 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.979 -22.751 -32.000 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.232 -23.821 -32.597 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -4.667 -24.749 -31.245 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.211 -24.580 -30.435 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.521 -26.256 -32.754 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.139 -26.240 -29.500 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.315 -27.986 -29.296 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.750 -28.485 -32.477 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.224 -29.251 -30.975 1.00 2.78 H new ATOM 329 N ARG A 838 -2.670 -22.488 -34.180 1.00 0.40 N ATOM 330 CA ARG A 838 -1.382 -21.978 -33.733 1.00 0.44 C ATOM 331 C ARG A 838 -1.212 -20.524 -34.159 1.00 0.37 C ATOM 332 O ARG A 838 -0.895 -19.664 -33.347 1.00 0.40 O ATOM 333 CB ARG A 838 -0.247 -22.838 -34.320 1.00 0.59 C ATOM 334 CG ARG A 838 1.138 -22.200 -34.253 1.00 0.96 C ATOM 335 CD ARG A 838 1.459 -21.404 -35.515 1.00 0.87 C ATOM 336 NE ARG A 838 2.326 -20.261 -35.232 1.00 1.50 N ATOM 337 CZ ARG A 838 3.218 -19.761 -36.087 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.395 -20.316 -37.283 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.936 -18.704 -35.738 1.00 2.75 N ATOM 0 H ARG A 838 -2.604 -23.274 -34.827 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.341 -22.029 -32.645 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.219 -23.790 -33.790 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.480 -23.060 -35.361 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.193 -21.543 -33.385 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.889 -22.977 -34.113 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.943 -22.056 -36.242 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.532 -21.053 -35.969 1.00 0.87 H new ATOM 0 HE ARG A 838 2.242 -19.816 -34.318 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.846 -21.132 -37.553 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.080 -19.926 -37.930 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.804 -18.278 -34.820 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.621 -18.316 -36.387 1.00 2.75 H new ATOM 353 N LEU A 839 -1.453 -20.263 -35.437 1.00 0.36 N ATOM 354 CA LEU A 839 -1.181 -18.957 -36.029 1.00 0.40 C ATOM 355 C LEU A 839 -2.156 -17.896 -35.522 1.00 0.34 C ATOM 356 O LEU A 839 -1.801 -16.729 -35.368 1.00 0.37 O ATOM 357 CB LEU A 839 -1.259 -19.072 -37.549 1.00 0.52 C ATOM 358 CG LEU A 839 -0.199 -18.288 -38.323 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.585 -19.210 -39.244 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.849 -17.167 -39.119 1.00 1.14 C ATOM 0 H LEU A 839 -1.840 -20.944 -36.090 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.180 -18.642 -35.734 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.178 -20.124 -37.821 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.244 -18.734 -37.872 1.00 0.52 H new ATOM 0 HG LEU A 839 0.496 -17.849 -37.608 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.334 -18.632 -39.786 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.079 -19.981 -38.653 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.095 -19.679 -39.955 1.00 1.13 H new ATOM 0 HD21 LEU A 839 -0.083 -16.617 -39.665 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.565 -17.589 -39.824 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -1.366 -16.490 -38.439 1.00 1.14 H new ATOM 372 N LEU A 840 -3.376 -18.318 -35.258 1.00 0.35 N ATOM 373 CA LEU A 840 -4.409 -17.438 -34.737 1.00 0.42 C ATOM 374 C LEU A 840 -4.086 -17.051 -33.292 1.00 0.42 C ATOM 375 O LEU A 840 -4.295 -15.909 -32.879 1.00 0.47 O ATOM 376 CB LEU A 840 -5.762 -18.147 -34.844 1.00 0.55 C ATOM 377 CG LEU A 840 -6.920 -17.519 -34.075 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.462 -16.310 -34.822 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.019 -18.547 -33.860 1.00 1.10 C ATOM 0 H LEU A 840 -3.682 -19.281 -35.398 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.452 -16.518 -35.319 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.039 -18.197 -35.897 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.638 -19.173 -34.497 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.556 -17.185 -33.103 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.288 -15.875 -34.259 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.671 -15.569 -34.938 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.816 -16.619 -35.805 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.842 -18.090 -33.310 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.380 -18.901 -34.826 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.624 -19.388 -33.290 1.00 1.10 H new ATOM 391 N ALA A 841 -3.544 -18.004 -32.536 1.00 0.42 N ATOM 392 CA ALA A 841 -3.085 -17.735 -31.180 1.00 0.50 C ATOM 393 C ALA A 841 -1.813 -16.891 -31.208 1.00 0.46 C ATOM 394 O ALA A 841 -1.559 -16.100 -30.302 1.00 0.49 O ATOM 395 CB ALA A 841 -2.846 -19.037 -30.432 1.00 0.60 C ATOM 0 H ALA A 841 -3.413 -18.968 -32.842 1.00 0.42 H new ATOM 0 HA ALA A 841 -3.859 -17.175 -30.656 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.503 -18.818 -29.421 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -3.775 -19.606 -30.385 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.088 -19.622 -30.953 1.00 0.60 H new ATOM 401 N ASP A 842 -1.020 -17.073 -32.258 1.00 0.43 N ATOM 402 CA ASP A 842 0.178 -16.270 -32.486 1.00 0.45 C ATOM 403 C ASP A 842 -0.216 -14.813 -32.668 1.00 0.40 C ATOM 404 O ASP A 842 0.349 -13.914 -32.045 1.00 0.42 O ATOM 405 CB ASP A 842 0.914 -16.752 -33.740 1.00 0.52 C ATOM 406 CG ASP A 842 2.207 -17.482 -33.439 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.150 -18.628 -32.945 1.00 1.34 O ATOM 408 OD2 ASP A 842 3.291 -16.897 -33.648 1.00 1.27 O ATOM 0 H ASP A 842 -1.188 -17.779 -32.974 1.00 0.43 H new ATOM 0 HA ASP A 842 0.838 -16.373 -31.625 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.257 -17.412 -34.306 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.130 -15.894 -34.377 1.00 0.52 H new ATOM 413 N GLN A 843 -1.206 -14.602 -33.522 1.00 0.38 N ATOM 414 CA GLN A 843 -1.724 -13.274 -33.814 1.00 0.39 C ATOM 415 C GLN A 843 -2.266 -12.603 -32.552 1.00 0.36 C ATOM 416 O GLN A 843 -1.908 -11.464 -32.241 1.00 0.38 O ATOM 417 CB GLN A 843 -2.821 -13.374 -34.874 1.00 0.44 C ATOM 418 CG GLN A 843 -2.483 -12.676 -36.180 1.00 0.56 C ATOM 419 CD GLN A 843 -1.223 -13.209 -36.839 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.113 -12.999 -36.350 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.386 -13.895 -37.960 1.00 1.64 N ATOM 0 H GLN A 843 -1.674 -15.350 -34.034 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.908 -12.659 -34.193 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.021 -14.426 -35.077 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.740 -12.947 -34.473 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -3.320 -12.786 -36.870 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -2.363 -11.609 -35.993 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -2.323 -14.047 -38.333 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -0.574 -14.271 -38.450 1.00 1.64 H new ATOM 430 N LEU A 844 -3.115 -13.315 -31.818 1.00 0.35 N ATOM 431 CA LEU A 844 -3.695 -12.780 -30.588 1.00 0.37 C ATOM 432 C LEU A 844 -2.614 -12.515 -29.543 1.00 0.38 C ATOM 433 O LEU A 844 -2.691 -11.548 -28.779 1.00 0.40 O ATOM 434 CB LEU A 844 -4.742 -13.738 -30.017 1.00 0.43 C ATOM 435 CG LEU A 844 -5.654 -13.120 -28.954 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.322 -11.862 -29.490 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.697 -14.124 -28.497 1.00 1.24 C ATOM 0 H LEU A 844 -3.417 -14.261 -32.051 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.180 -11.836 -30.837 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.359 -14.111 -30.834 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.231 -14.598 -29.584 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.043 -12.845 -28.094 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.966 -11.436 -28.721 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.559 -11.135 -29.767 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.920 -12.113 -30.366 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.336 -13.667 -27.741 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.304 -14.431 -29.348 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.201 -14.997 -28.072 1.00 1.24 H new ATOM 449 N GLY A 845 -1.607 -13.377 -29.516 1.00 0.42 N ATOM 450 CA GLY A 845 -0.489 -13.194 -28.612 1.00 0.49 C ATOM 451 C GLY A 845 0.321 -11.965 -28.965 1.00 0.47 C ATOM 452 O GLY A 845 0.892 -11.315 -28.089 1.00 0.52 O ATOM 0 H GLY A 845 -1.545 -14.205 -30.108 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.858 -13.106 -27.590 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.153 -14.074 -28.644 1.00 0.49 H new ATOM 456 N SER A 846 0.365 -11.643 -30.253 1.00 0.47 N ATOM 457 CA SER A 846 1.041 -10.442 -30.721 1.00 0.52 C ATOM 458 C SER A 846 0.284 -9.196 -30.263 1.00 0.46 C ATOM 459 O SER A 846 0.871 -8.126 -30.083 1.00 0.52 O ATOM 460 CB SER A 846 1.169 -10.463 -32.247 1.00 0.62 C ATOM 461 OG SER A 846 1.729 -11.687 -32.697 1.00 0.70 O ATOM 0 H SER A 846 -0.062 -12.200 -30.993 1.00 0.47 H new ATOM 0 HA SER A 846 2.043 -10.415 -30.292 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.187 -10.321 -32.699 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.794 -9.632 -32.574 1.00 0.62 H new ATOM 0 HG SER A 846 1.054 -12.395 -32.642 1.00 0.70 H new ATOM 467 N LEU A 847 -1.024 -9.342 -30.083 1.00 0.42 N ATOM 468 CA LEU A 847 -1.842 -8.285 -29.506 1.00 0.47 C ATOM 469 C LEU A 847 -1.567 -8.185 -28.014 1.00 0.46 C ATOM 470 O LEU A 847 -1.483 -7.092 -27.453 1.00 0.56 O ATOM 471 CB LEU A 847 -3.328 -8.571 -29.729 1.00 0.56 C ATOM 472 CG LEU A 847 -3.953 -7.863 -30.924 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.642 -8.870 -31.829 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.931 -6.796 -30.456 1.00 1.56 C ATOM 0 H LEU A 847 -1.541 -10.186 -30.330 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.588 -7.344 -29.994 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.460 -9.646 -29.854 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.875 -8.285 -28.831 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.164 -7.373 -31.495 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.085 -8.352 -32.679 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -3.912 -9.597 -32.187 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.424 -9.385 -31.271 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.369 -6.299 -31.322 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.721 -7.260 -29.866 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.405 -6.063 -29.845 1.00 1.56 H new ATOM 486 N GLY A 848 -1.413 -9.339 -27.383 1.00 0.43 N ATOM 487 CA GLY A 848 -1.198 -9.380 -25.953 1.00 0.48 C ATOM 488 C GLY A 848 -2.487 -9.638 -25.208 1.00 0.48 C ATOM 489 O GLY A 848 -2.597 -9.342 -24.019 1.00 0.62 O ATOM 0 H GLY A 848 -1.433 -10.251 -27.839 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.476 -10.161 -25.715 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.767 -8.435 -25.621 1.00 0.48 H new ATOM 493 N TYR A 849 -3.468 -10.185 -25.910 1.00 0.42 N ATOM 494 CA TYR A 849 -4.768 -10.444 -25.318 1.00 0.46 C ATOM 495 C TYR A 849 -4.907 -11.907 -24.923 1.00 0.45 C ATOM 496 O TYR A 849 -4.223 -12.775 -25.469 1.00 0.51 O ATOM 497 CB TYR A 849 -5.878 -10.040 -26.287 1.00 0.53 C ATOM 498 CG TYR A 849 -6.303 -8.599 -26.125 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.032 -7.916 -24.948 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.969 -7.922 -27.139 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.413 -6.604 -24.783 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.353 -6.602 -26.980 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.071 -5.950 -25.798 1.00 1.00 C ATOM 504 OH TYR A 849 -7.454 -4.642 -25.619 1.00 1.22 O ATOM 0 H TYR A 849 -3.387 -10.457 -26.890 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.858 -9.844 -24.413 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.537 -10.200 -27.310 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.741 -10.688 -26.134 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.513 -8.423 -24.148 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.190 -8.433 -28.064 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.196 -6.089 -23.859 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.870 -6.086 -27.776 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.907 -4.320 -26.426 1.00 1.22 H new ATOM 514 N GLN A 850 -5.799 -12.168 -23.975 1.00 0.47 N ATOM 515 CA GLN A 850 -5.982 -13.508 -23.439 1.00 0.49 C ATOM 516 C GLN A 850 -6.541 -14.438 -24.504 1.00 0.45 C ATOM 517 O GLN A 850 -7.586 -14.166 -25.091 1.00 0.51 O ATOM 518 CB GLN A 850 -6.915 -13.471 -22.236 1.00 0.59 C ATOM 519 CG GLN A 850 -6.184 -13.501 -20.909 1.00 0.97 C ATOM 520 CD GLN A 850 -6.414 -14.787 -20.148 1.00 1.66 C ATOM 521 OE1 GLN A 850 -6.677 -15.835 -20.738 1.00 2.38 O ATOM 522 NE2 GLN A 850 -6.331 -14.716 -18.833 1.00 2.17 N ATOM 0 H GLN A 850 -6.409 -11.464 -23.561 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.011 -13.887 -23.122 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.526 -12.569 -22.286 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.596 -14.320 -22.287 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.116 -13.373 -21.084 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.511 -12.659 -20.299 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -6.111 -13.827 -18.383 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -6.487 -15.550 -18.266 1.00 2.17 H new ATOM 531 N CYS A 851 -5.842 -15.534 -24.740 1.00 0.45 N ATOM 532 CA CYS A 851 -6.210 -16.458 -25.799 1.00 0.47 C ATOM 533 C CYS A 851 -6.732 -17.772 -25.228 1.00 0.41 C ATOM 534 O CYS A 851 -5.960 -18.604 -24.760 1.00 0.51 O ATOM 535 CB CYS A 851 -5.001 -16.730 -26.699 1.00 0.61 C ATOM 536 SG CYS A 851 -3.550 -15.716 -26.321 1.00 0.94 S ATOM 0 H CYS A 851 -5.014 -15.807 -24.211 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.006 -15.999 -26.385 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.728 -17.782 -26.613 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.289 -16.559 -27.736 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.932 -14.521 -25.982 1.00 0.94 H new ATOM 542 N LYS A 852 -8.044 -17.953 -25.263 1.00 0.34 N ATOM 543 CA LYS A 852 -8.647 -19.206 -24.843 1.00 0.34 C ATOM 544 C LYS A 852 -8.799 -20.112 -26.058 1.00 0.31 C ATOM 545 O LYS A 852 -9.526 -19.787 -26.987 1.00 0.33 O ATOM 546 CB LYS A 852 -10.005 -18.954 -24.181 1.00 0.40 C ATOM 547 CG LYS A 852 -9.997 -19.142 -22.669 1.00 0.66 C ATOM 548 CD LYS A 852 -8.892 -18.331 -22.005 1.00 0.56 C ATOM 549 CE LYS A 852 -9.410 -17.555 -20.805 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.653 -17.875 -19.567 1.00 1.44 N ATOM 0 H LYS A 852 -8.710 -17.247 -25.578 1.00 0.34 H new ATOM 0 HA LYS A 852 -8.005 -19.692 -24.108 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.327 -17.938 -24.410 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.742 -19.628 -24.618 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.963 -18.844 -22.260 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.864 -20.198 -22.435 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.090 -18.998 -21.689 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.463 -17.638 -22.729 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.340 -16.486 -21.007 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.465 -17.783 -20.654 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.233 -17.642 -18.736 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.421 -18.889 -19.554 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.775 -17.318 -19.543 1.00 1.44 H new ATOM 564 N THR A 853 -8.101 -21.233 -26.056 1.00 0.33 N ATOM 565 CA THR A 853 -8.029 -22.082 -27.236 1.00 0.34 C ATOM 566 C THR A 853 -9.137 -23.130 -27.266 1.00 0.34 C ATOM 567 O THR A 853 -9.516 -23.690 -26.233 1.00 0.44 O ATOM 568 CB THR A 853 -6.666 -22.791 -27.307 1.00 0.46 C ATOM 569 OG1 THR A 853 -6.158 -23.005 -25.980 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.672 -21.972 -28.115 1.00 0.61 C ATOM 0 H THR A 853 -7.576 -21.578 -25.253 1.00 0.33 H new ATOM 0 HA THR A 853 -8.157 -21.428 -28.099 1.00 0.34 H new ATOM 0 HB THR A 853 -6.803 -23.752 -27.802 1.00 0.46 H new ATOM 0 HG1 THR A 853 -5.291 -23.458 -26.031 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.715 -22.493 -28.151 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.050 -21.837 -29.128 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.537 -20.998 -27.645 1.00 0.61 H new ATOM 578 N ALA A 854 -9.644 -23.376 -28.467 1.00 0.32 N ATOM 579 CA ALA A 854 -10.643 -24.406 -28.710 1.00 0.37 C ATOM 580 C ALA A 854 -10.566 -24.818 -30.174 1.00 0.34 C ATOM 581 O ALA A 854 -9.900 -24.143 -30.964 1.00 0.35 O ATOM 582 CB ALA A 854 -12.036 -23.898 -28.364 1.00 0.47 C ATOM 0 H ALA A 854 -9.371 -22.862 -29.305 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.444 -25.269 -28.075 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.767 -24.684 -28.553 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -12.070 -23.617 -27.311 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.270 -23.029 -28.979 1.00 0.47 H new ATOM 588 N ASN A 855 -11.224 -25.904 -30.554 1.00 0.36 N ATOM 589 CA ASN A 855 -11.171 -26.345 -31.943 1.00 0.43 C ATOM 590 C ASN A 855 -12.435 -27.093 -32.359 1.00 0.44 C ATOM 591 O ASN A 855 -12.421 -28.309 -32.539 1.00 0.53 O ATOM 592 CB ASN A 855 -9.925 -27.210 -32.189 1.00 0.54 C ATOM 593 CG ASN A 855 -9.772 -28.366 -31.214 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.677 -28.175 -30.004 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.712 -29.576 -31.743 1.00 1.75 N ATOM 0 H ASN A 855 -11.790 -26.486 -29.936 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.107 -25.451 -32.563 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.965 -27.607 -33.203 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.039 -26.578 -32.129 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.583 -30.390 -31.142 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -9.795 -29.696 -32.753 1.00 1.75 H new ATOM 602 N ASP A 856 -13.513 -26.320 -32.535 1.00 0.43 N ATOM 603 CA ASP A 856 -14.795 -26.798 -33.075 1.00 0.47 C ATOM 604 C ASP A 856 -15.883 -25.777 -32.768 1.00 0.49 C ATOM 605 O ASP A 856 -15.747 -24.983 -31.834 1.00 0.60 O ATOM 606 CB ASP A 856 -15.199 -28.163 -32.495 1.00 0.51 C ATOM 607 CG ASP A 856 -16.229 -28.892 -33.338 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.682 -28.333 -34.359 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.594 -30.027 -32.967 1.00 1.45 O ATOM 0 H ASP A 856 -13.521 -25.327 -32.303 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.675 -26.920 -34.151 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.310 -28.787 -32.400 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.597 -28.020 -31.491 1.00 0.51 H new ATOM 614 N GLY A 857 -16.959 -25.801 -33.541 1.00 0.53 N ATOM 615 CA GLY A 857 -18.068 -24.899 -33.297 1.00 0.58 C ATOM 616 C GLY A 857 -18.797 -25.257 -32.020 1.00 0.54 C ATOM 617 O GLY A 857 -19.127 -24.391 -31.212 1.00 0.57 O ATOM 0 H GLY A 857 -17.085 -26.430 -34.334 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.700 -23.875 -33.233 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.762 -24.936 -34.137 1.00 0.58 H new ATOM 621 N VAL A 858 -19.035 -26.546 -31.836 1.00 0.52 N ATOM 622 CA VAL A 858 -19.658 -27.038 -30.617 1.00 0.52 C ATOM 623 C VAL A 858 -18.671 -26.995 -29.451 1.00 0.50 C ATOM 624 O VAL A 858 -19.069 -26.876 -28.293 1.00 0.54 O ATOM 625 CB VAL A 858 -20.242 -28.457 -30.780 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.736 -28.377 -31.067 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.526 -29.223 -31.881 1.00 0.95 C ATOM 0 H VAL A 858 -18.806 -27.271 -32.516 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.494 -26.373 -30.400 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.090 -28.999 -29.846 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.139 -29.383 -31.180 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.239 -27.876 -30.240 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.900 -27.815 -31.986 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.959 -30.219 -31.972 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.637 -28.691 -32.826 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.468 -29.309 -31.635 1.00 0.95 H new ATOM 637 N ASP A 859 -17.379 -27.117 -29.758 1.00 0.47 N ATOM 638 CA ASP A 859 -16.327 -26.958 -28.743 1.00 0.49 C ATOM 639 C ASP A 859 -16.448 -25.593 -28.074 1.00 0.45 C ATOM 640 O ASP A 859 -16.259 -25.460 -26.861 1.00 0.46 O ATOM 641 CB ASP A 859 -14.936 -27.098 -29.371 1.00 0.55 C ATOM 642 CG ASP A 859 -13.883 -27.575 -28.385 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.262 -28.126 -27.328 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.676 -27.390 -28.651 1.00 0.84 O ATOM 0 H ASP A 859 -17.033 -27.324 -30.695 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.454 -27.743 -27.997 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.989 -27.799 -30.204 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.631 -26.136 -29.782 1.00 0.55 H new ATOM 649 N ALA A 860 -16.782 -24.585 -28.874 1.00 0.45 N ATOM 650 CA ALA A 860 -16.993 -23.237 -28.366 1.00 0.47 C ATOM 651 C ALA A 860 -18.175 -23.199 -27.403 1.00 0.49 C ATOM 652 O ALA A 860 -18.162 -22.457 -26.426 1.00 0.51 O ATOM 653 CB ALA A 860 -17.213 -22.270 -29.516 1.00 0.51 C ATOM 0 H ALA A 860 -16.912 -24.679 -29.881 1.00 0.45 H new ATOM 0 HA ALA A 860 -16.100 -22.933 -27.819 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.370 -21.266 -29.122 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.338 -22.273 -30.166 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -18.090 -22.577 -30.087 1.00 0.51 H new ATOM 659 N LEU A 861 -19.190 -24.012 -27.682 1.00 0.55 N ATOM 660 CA LEU A 861 -20.364 -24.113 -26.817 1.00 0.66 C ATOM 661 C LEU A 861 -19.960 -24.517 -25.405 1.00 0.59 C ATOM 662 O LEU A 861 -20.352 -23.881 -24.425 1.00 0.60 O ATOM 663 CB LEU A 861 -21.343 -25.156 -27.370 1.00 0.87 C ATOM 664 CG LEU A 861 -22.593 -24.607 -28.053 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.570 -24.064 -27.025 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.221 -23.537 -29.064 1.00 1.19 C ATOM 0 H LEU A 861 -19.224 -24.614 -28.505 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.844 -23.135 -26.789 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.809 -25.783 -28.084 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.656 -25.802 -26.550 1.00 0.87 H new ATOM 0 HG LEU A 861 -23.081 -25.423 -28.586 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -24.454 -23.677 -27.532 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.863 -24.863 -26.344 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.095 -23.261 -26.460 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -23.125 -23.157 -29.541 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -21.708 -22.720 -28.557 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.563 -23.965 -29.821 1.00 1.19 H new ATOM 678 N ASN A 862 -19.166 -25.578 -25.318 1.00 0.58 N ATOM 679 CA ASN A 862 -18.737 -26.122 -24.033 1.00 0.59 C ATOM 680 C ASN A 862 -17.940 -25.093 -23.235 1.00 0.53 C ATOM 681 O ASN A 862 -18.243 -24.827 -22.068 1.00 0.55 O ATOM 682 CB ASN A 862 -17.898 -27.385 -24.247 1.00 0.66 C ATOM 683 CG ASN A 862 -17.317 -27.924 -22.953 1.00 1.02 C ATOM 684 OD1 ASN A 862 -18.047 -28.330 -22.053 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.996 -27.932 -22.856 1.00 1.72 N ATOM 0 H ASN A 862 -18.804 -26.082 -26.127 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.629 -26.377 -23.461 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.516 -28.153 -24.712 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.087 -27.165 -24.942 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.549 -28.285 -22.010 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.426 -27.585 -23.628 1.00 1.72 H new ATOM 692 N VAL A 863 -16.941 -24.493 -23.871 1.00 0.48 N ATOM 693 CA VAL A 863 -16.069 -23.543 -23.190 1.00 0.48 C ATOM 694 C VAL A 863 -16.827 -22.270 -22.805 1.00 0.47 C ATOM 695 O VAL A 863 -16.545 -21.668 -21.774 1.00 0.50 O ATOM 696 CB VAL A 863 -14.813 -23.202 -24.036 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.184 -22.493 -25.325 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.827 -22.367 -23.231 1.00 0.89 C ATOM 0 H VAL A 863 -16.715 -24.646 -24.854 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.727 -24.025 -22.274 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.333 -24.144 -24.301 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.280 -22.270 -25.891 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.835 -23.135 -25.919 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.705 -21.564 -25.092 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.955 -22.141 -23.845 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.305 -21.437 -22.922 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.514 -22.924 -22.348 1.00 0.89 H new ATOM 708 N LEU A 864 -17.809 -21.887 -23.617 1.00 0.46 N ATOM 709 CA LEU A 864 -18.631 -20.711 -23.335 1.00 0.50 C ATOM 710 C LEU A 864 -19.488 -20.931 -22.093 1.00 0.55 C ATOM 711 O LEU A 864 -19.758 -19.999 -21.336 1.00 0.59 O ATOM 712 CB LEU A 864 -19.534 -20.394 -24.530 1.00 0.54 C ATOM 713 CG LEU A 864 -19.071 -19.231 -25.404 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.571 -19.403 -26.829 1.00 1.66 C ATOM 715 CD2 LEU A 864 -19.545 -17.906 -24.826 1.00 1.06 C ATOM 0 H LEU A 864 -18.056 -22.375 -24.478 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.962 -19.870 -23.155 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.613 -21.286 -25.152 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.535 -20.173 -24.160 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.981 -19.226 -25.421 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.231 -18.565 -27.437 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.180 -20.333 -27.242 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.661 -19.435 -26.831 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -19.205 -17.089 -25.463 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -20.634 -17.899 -24.777 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -19.136 -17.779 -23.824 1.00 1.06 H new ATOM 727 N SER A 865 -19.909 -22.170 -21.886 1.00 0.58 N ATOM 728 CA SER A 865 -20.774 -22.501 -20.762 1.00 0.67 C ATOM 729 C SER A 865 -19.971 -22.638 -19.468 1.00 0.66 C ATOM 730 O SER A 865 -20.488 -22.400 -18.376 1.00 0.77 O ATOM 731 CB SER A 865 -21.538 -23.798 -21.049 1.00 0.75 C ATOM 732 OG SER A 865 -22.111 -23.777 -22.347 1.00 0.82 O ATOM 0 H SER A 865 -19.666 -22.962 -22.481 1.00 0.58 H new ATOM 0 HA SER A 865 -21.487 -21.687 -20.632 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.863 -24.649 -20.960 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.322 -23.934 -20.304 1.00 0.75 H new ATOM 0 HG SER A 865 -21.401 -23.848 -23.019 1.00 0.82 H new ATOM 738 N LYS A 866 -18.702 -23.007 -19.592 1.00 0.61 N ATOM 739 CA LYS A 866 -17.869 -23.258 -18.421 1.00 0.66 C ATOM 740 C LYS A 866 -16.890 -22.114 -18.157 1.00 0.66 C ATOM 741 O LYS A 866 -16.119 -22.159 -17.199 1.00 0.83 O ATOM 742 CB LYS A 866 -17.108 -24.573 -18.591 1.00 0.73 C ATOM 743 CG LYS A 866 -17.883 -25.784 -18.093 1.00 1.12 C ATOM 744 CD LYS A 866 -17.834 -26.930 -19.089 1.00 1.85 C ATOM 745 CE LYS A 866 -19.113 -27.755 -19.058 1.00 2.63 C ATOM 746 NZ LYS A 866 -19.334 -28.398 -17.733 1.00 3.46 N ATOM 0 H LYS A 866 -18.229 -23.139 -20.486 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.530 -23.328 -17.557 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.867 -24.712 -19.645 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.162 -24.510 -18.054 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.471 -26.113 -17.139 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -18.921 -25.503 -17.912 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.680 -26.534 -20.093 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -16.981 -27.571 -18.865 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -19.962 -27.115 -19.296 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -19.067 -28.523 -19.830 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -20.197 -28.977 -17.768 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -18.521 -29.003 -17.501 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -19.438 -27.664 -17.004 1.00 3.46 H new ATOM 760 N ASN A 867 -16.921 -21.095 -19.003 1.00 0.61 N ATOM 761 CA ASN A 867 -16.039 -19.942 -18.852 1.00 0.68 C ATOM 762 C ASN A 867 -16.591 -18.750 -19.621 1.00 0.76 C ATOM 763 O ASN A 867 -17.062 -18.896 -20.745 1.00 1.40 O ATOM 764 CB ASN A 867 -14.625 -20.270 -19.348 1.00 0.77 C ATOM 765 CG ASN A 867 -13.642 -19.149 -19.068 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.086 -19.056 -17.976 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.419 -18.294 -20.054 1.00 1.40 N ATOM 0 H ASN A 867 -17.549 -21.041 -19.805 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.988 -19.691 -17.793 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.277 -21.184 -18.867 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.655 -20.465 -20.420 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.765 -17.523 -19.922 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.901 -18.407 -20.946 1.00 1.40 H new ATOM 774 N HIS A 868 -16.532 -17.575 -19.015 1.00 0.78 N ATOM 775 CA HIS A 868 -17.063 -16.369 -19.637 1.00 0.81 C ATOM 776 C HIS A 868 -16.002 -15.670 -20.481 1.00 0.89 C ATOM 777 O HIS A 868 -14.878 -15.447 -20.035 1.00 1.90 O ATOM 778 CB HIS A 868 -17.609 -15.415 -18.572 1.00 1.06 C ATOM 779 CG HIS A 868 -19.000 -15.750 -18.140 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.800 -14.881 -17.436 1.00 2.38 N ATOM 781 CD2 HIS A 868 -19.733 -16.872 -18.319 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.963 -15.453 -17.197 1.00 3.08 C ATOM 783 NE2 HIS A 868 -20.948 -16.662 -17.722 1.00 3.12 N ATOM 0 H HIS A 868 -16.122 -17.429 -18.093 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.879 -16.664 -20.297 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.951 -15.435 -17.703 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.592 -14.397 -18.962 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -19.419 -17.767 -18.836 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.788 -15.007 -16.662 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -21.716 -17.332 -17.689 1.00 3.12 H new ATOM 792 N ILE A 869 -16.370 -15.344 -21.710 1.00 0.51 N ATOM 793 CA ILE A 869 -15.471 -14.670 -22.640 1.00 0.41 C ATOM 794 C ILE A 869 -16.182 -13.464 -23.246 1.00 0.46 C ATOM 795 O ILE A 869 -17.394 -13.507 -23.449 1.00 0.68 O ATOM 796 CB ILE A 869 -15.016 -15.624 -23.773 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.899 -17.064 -23.261 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.688 -15.171 -24.353 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.976 -17.982 -23.791 1.00 1.06 C ATOM 0 H ILE A 869 -17.296 -15.537 -22.092 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.587 -14.348 -22.090 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.771 -15.595 -24.558 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.924 -17.462 -23.540 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.941 -17.058 -22.172 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.386 -15.854 -25.147 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -13.793 -14.165 -24.760 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -12.931 -15.168 -23.569 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -15.831 -18.984 -23.387 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -16.954 -17.607 -23.489 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.921 -18.018 -24.879 1.00 1.06 H new ATOM 811 N ASP A 870 -15.442 -12.390 -23.522 1.00 0.41 N ATOM 812 CA ASP A 870 -16.058 -11.167 -24.042 1.00 0.48 C ATOM 813 C ASP A 870 -16.196 -11.236 -25.559 1.00 0.44 C ATOM 814 O ASP A 870 -17.291 -11.092 -26.103 1.00 0.56 O ATOM 815 CB ASP A 870 -15.239 -9.936 -23.643 1.00 0.58 C ATOM 816 CG ASP A 870 -16.105 -8.709 -23.409 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.629 -8.145 -24.394 1.00 1.48 O ATOM 818 OD2 ASP A 870 -16.276 -8.300 -22.246 1.00 1.64 O ATOM 0 H ASP A 870 -14.431 -12.340 -23.397 1.00 0.41 H new ATOM 0 HA ASP A 870 -17.053 -11.079 -23.606 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.676 -10.157 -22.736 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.511 -9.719 -24.425 1.00 0.58 H new ATOM 823 N ILE A 871 -15.082 -11.470 -26.237 1.00 0.38 N ATOM 824 CA ILE A 871 -15.087 -11.597 -27.686 1.00 0.39 C ATOM 825 C ILE A 871 -14.887 -13.055 -28.084 1.00 0.36 C ATOM 826 O ILE A 871 -13.884 -13.676 -27.721 1.00 0.37 O ATOM 827 CB ILE A 871 -13.990 -10.730 -28.342 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.041 -9.295 -27.803 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.141 -10.741 -29.858 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.016 -8.370 -28.429 1.00 1.03 C ATOM 0 H ILE A 871 -14.163 -11.576 -25.807 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.055 -11.244 -28.042 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.018 -11.153 -28.089 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.037 -8.887 -27.975 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.887 -9.316 -26.724 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.361 -10.126 -30.306 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.052 -11.763 -30.225 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.118 -10.342 -30.129 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.114 -7.374 -27.998 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.014 -8.753 -28.235 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.182 -8.317 -29.505 1.00 1.03 H new ATOM 842 N VAL A 872 -15.844 -13.602 -28.819 1.00 0.38 N ATOM 843 CA VAL A 872 -15.789 -15.002 -29.211 1.00 0.40 C ATOM 844 C VAL A 872 -15.660 -15.139 -30.721 1.00 0.41 C ATOM 845 O VAL A 872 -16.420 -14.532 -31.466 1.00 0.46 O ATOM 846 CB VAL A 872 -17.046 -15.764 -28.734 1.00 0.49 C ATOM 847 CG1 VAL A 872 -17.011 -17.215 -29.195 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.174 -15.686 -27.219 1.00 0.67 C ATOM 0 H VAL A 872 -16.665 -13.099 -29.155 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.910 -15.437 -28.736 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.920 -15.289 -29.180 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.907 -17.729 -28.846 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.973 -17.250 -30.284 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -16.128 -17.706 -28.785 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.065 -16.228 -26.901 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.293 -16.131 -26.756 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.256 -14.643 -26.914 1.00 0.67 H new ATOM 858 N LEU A 873 -14.688 -15.919 -31.171 1.00 0.41 N ATOM 859 CA LEU A 873 -14.544 -16.213 -32.587 1.00 0.44 C ATOM 860 C LEU A 873 -14.244 -17.695 -32.792 1.00 0.42 C ATOM 861 O LEU A 873 -13.467 -18.290 -32.047 1.00 0.50 O ATOM 862 CB LEU A 873 -13.445 -15.347 -33.223 1.00 0.52 C ATOM 863 CG LEU A 873 -12.050 -15.507 -32.623 1.00 0.51 C ATOM 864 CD1 LEU A 873 -11.108 -16.157 -33.622 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.504 -14.163 -32.173 1.00 0.87 C ATOM 0 H LEU A 873 -13.987 -16.359 -30.575 1.00 0.41 H new ATOM 0 HA LEU A 873 -15.486 -15.975 -33.081 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -13.393 -15.581 -34.286 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.739 -14.301 -33.141 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.126 -16.157 -31.751 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.119 -16.262 -33.175 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -11.489 -17.141 -33.895 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -11.038 -15.535 -34.514 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -10.509 -14.298 -31.748 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.445 -13.489 -33.028 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.165 -13.736 -31.419 1.00 0.87 H new ATOM 877 N SER A 874 -14.881 -18.290 -33.790 1.00 0.38 N ATOM 878 CA SER A 874 -14.675 -19.698 -34.090 1.00 0.40 C ATOM 879 C SER A 874 -14.275 -19.872 -35.548 1.00 0.33 C ATOM 880 O SER A 874 -15.025 -19.523 -36.463 1.00 0.34 O ATOM 881 CB SER A 874 -15.934 -20.507 -33.770 1.00 0.53 C ATOM 882 OG SER A 874 -16.973 -19.662 -33.311 1.00 0.73 O ATOM 0 H SER A 874 -15.545 -17.819 -34.405 1.00 0.38 H new ATOM 0 HA SER A 874 -13.866 -20.073 -33.464 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.262 -21.044 -34.660 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.707 -21.256 -33.012 1.00 0.53 H new ATOM 0 HG SER A 874 -17.769 -20.199 -33.114 1.00 0.73 H new ATOM 888 N ASP A 875 -13.081 -20.392 -35.749 1.00 0.40 N ATOM 889 CA ASP A 875 -12.532 -20.570 -37.077 1.00 0.44 C ATOM 890 C ASP A 875 -12.851 -21.958 -37.624 1.00 0.48 C ATOM 891 O ASP A 875 -12.266 -22.963 -37.202 1.00 0.55 O ATOM 892 CB ASP A 875 -11.022 -20.365 -37.031 1.00 0.59 C ATOM 893 CG ASP A 875 -10.612 -18.924 -37.243 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.079 -18.055 -36.484 1.00 1.34 O ATOM 895 OD2 ASP A 875 -9.820 -18.660 -38.176 1.00 1.19 O ATOM 0 H ASP A 875 -12.465 -20.702 -34.997 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.986 -19.834 -37.741 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.644 -20.706 -36.067 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.554 -20.986 -37.795 1.00 0.59 H new ATOM 900 N VAL A 876 -13.777 -22.007 -38.567 1.00 0.57 N ATOM 901 CA VAL A 876 -14.135 -23.250 -39.231 1.00 0.68 C ATOM 902 C VAL A 876 -13.163 -23.517 -40.372 1.00 0.80 C ATOM 903 O VAL A 876 -13.257 -22.911 -41.440 1.00 1.07 O ATOM 904 CB VAL A 876 -15.579 -23.228 -39.787 1.00 0.77 C ATOM 905 CG1 VAL A 876 -16.390 -24.382 -39.216 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.268 -21.900 -39.503 1.00 1.03 C ATOM 0 H VAL A 876 -14.299 -21.193 -38.892 1.00 0.57 H new ATOM 0 HA VAL A 876 -14.080 -24.043 -38.485 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.518 -23.345 -40.869 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.402 -24.350 -39.619 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.921 -25.327 -39.490 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -16.429 -24.297 -38.130 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.280 -21.921 -39.908 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -16.311 -21.736 -38.426 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.707 -21.091 -39.971 1.00 1.03 H new ATOM 1011 N TYR A 884 -24.282 -24.257 -40.839 1.00 1.69 N ATOM 1012 CA TYR A 884 -25.480 -23.525 -40.375 1.00 1.56 C ATOM 1013 C TYR A 884 -25.754 -23.914 -38.940 1.00 1.24 C ATOM 1014 O TYR A 884 -26.324 -23.170 -38.140 1.00 1.24 O ATOM 1015 CB TYR A 884 -26.752 -23.785 -41.221 1.00 1.85 C ATOM 1016 CG TYR A 884 -27.689 -24.847 -40.659 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -27.414 -26.205 -40.812 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -28.845 -24.490 -39.970 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -28.262 -27.168 -40.296 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -29.692 -25.448 -39.451 1.00 2.36 C ATOM 1021 CZ TYR A 884 -29.398 -26.783 -39.614 1.00 2.40 C ATOM 1022 OH TYR A 884 -30.243 -27.736 -39.091 1.00 2.84 O ATOM 0 HA TYR A 884 -25.258 -22.463 -40.478 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -27.303 -22.850 -41.319 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -26.449 -24.083 -42.225 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -26.524 -26.510 -41.342 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -29.083 -23.445 -39.839 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -28.036 -28.216 -40.426 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -30.583 -25.151 -38.918 1.00 2.36 H new ATOM 0 HH TYR A 884 -30.994 -27.296 -38.641 1.00 2.84 H new ATOM 1032 N ARG A 885 -25.412 -25.114 -38.607 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.781 -25.573 -37.319 1.00 1.03 C ATOM 1034 C ARG A 885 -24.853 -25.094 -36.205 1.00 0.90 C ATOM 1035 O ARG A 885 -25.279 -24.975 -35.057 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.993 -27.086 -37.276 1.00 1.24 C ATOM 1037 CG ARG A 885 -27.181 -27.498 -36.422 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.894 -27.296 -34.942 1.00 1.94 C ATOM 1039 NE ARG A 885 -27.001 -28.537 -34.177 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.006 -29.413 -34.034 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -24.846 -29.207 -34.648 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -26.178 -30.495 -33.287 1.00 3.36 N ATOM 0 H ARG A 885 -24.895 -25.772 -39.189 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.746 -25.107 -37.118 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -26.138 -27.456 -38.291 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.092 -27.562 -36.889 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -28.057 -26.915 -36.708 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -27.420 -28.545 -36.609 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.892 -26.884 -34.822 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.591 -26.562 -34.537 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.891 -28.746 -33.725 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -24.716 -28.379 -35.229 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -24.085 -29.877 -34.538 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -27.071 -30.657 -32.822 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -25.417 -31.165 -33.177 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.595 -24.844 -36.524 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.579 -24.652 -35.487 1.00 0.97 C ATOM 1058 C LEU A 886 -22.987 -23.494 -34.594 1.00 0.82 C ATOM 1059 O LEU A 886 -23.032 -23.598 -33.361 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.204 -24.384 -36.109 1.00 1.21 C ATOM 1061 CG LEU A 886 -21.142 -24.496 -37.634 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.226 -23.425 -38.214 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.672 -25.886 -38.047 1.00 2.34 C ATOM 0 H LEU A 886 -23.248 -24.768 -37.480 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.505 -25.563 -34.893 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.883 -23.383 -35.822 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.487 -25.084 -35.680 1.00 1.21 H new ATOM 0 HG LEU A 886 -22.145 -24.339 -38.032 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.195 -23.521 -39.299 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.606 -22.438 -37.948 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.221 -23.548 -37.810 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.633 -25.949 -39.135 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.679 -26.071 -37.637 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -21.367 -26.634 -37.665 1.00 2.34 H new ATOM 1075 N THR A 887 -23.363 -22.421 -35.240 1.00 0.80 N ATOM 1076 CA THR A 887 -23.805 -21.244 -34.548 1.00 0.77 C ATOM 1077 C THR A 887 -25.267 -21.397 -34.136 1.00 0.66 C ATOM 1078 O THR A 887 -25.722 -20.749 -33.199 1.00 0.65 O ATOM 1079 CB THR A 887 -23.600 -19.985 -35.401 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.243 -19.913 -35.847 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.952 -18.739 -34.625 1.00 1.09 C ATOM 0 H THR A 887 -23.371 -22.341 -36.257 1.00 0.80 H new ATOM 0 HA THR A 887 -23.201 -21.127 -33.648 1.00 0.77 H new ATOM 0 HB THR A 887 -24.263 -20.048 -36.264 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.223 -19.852 -36.825 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.797 -17.863 -35.254 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.997 -18.785 -34.317 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.317 -18.669 -33.742 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.020 -22.243 -34.856 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.395 -22.538 -34.463 1.00 0.66 C ATOM 1091 C GLN A 888 -27.421 -23.024 -33.015 1.00 0.63 C ATOM 1092 O GLN A 888 -28.289 -22.637 -32.229 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.009 -23.589 -35.395 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.285 -24.222 -34.863 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.520 -23.402 -35.167 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.909 -23.244 -36.322 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.144 -22.878 -34.127 1.00 1.84 N ATOM 0 H GLN A 888 -25.702 -22.724 -35.697 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.990 -21.628 -34.543 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -28.221 -23.125 -36.358 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.274 -24.374 -35.574 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.399 -25.216 -35.296 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.198 -24.352 -33.784 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.786 -23.035 -33.185 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.984 -22.317 -34.266 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.442 -23.849 -32.660 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.312 -24.326 -31.296 1.00 0.66 C ATOM 1108 C ARG A 889 -25.826 -23.206 -30.383 1.00 0.63 C ATOM 1109 O ARG A 889 -26.250 -23.116 -29.230 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.356 -25.516 -31.231 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.911 -26.687 -30.439 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.931 -26.386 -28.951 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.952 -27.158 -28.242 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.687 -28.168 -27.413 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -25.433 -28.535 -27.174 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.681 -28.814 -26.819 1.00 2.36 N ATOM 0 H ARG A 889 -25.729 -24.199 -33.300 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.294 -24.653 -30.953 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.128 -25.847 -32.244 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.416 -25.195 -30.782 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.921 -26.913 -30.780 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.306 -27.574 -30.625 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.952 -26.605 -28.525 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.113 -25.322 -28.800 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.929 -26.907 -28.392 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -24.663 -28.043 -27.626 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -25.240 -29.309 -26.538 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -28.647 -28.538 -26.997 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.480 -29.587 -26.185 1.00 2.36 H new ATOM 1130 N ILE A 890 -24.940 -22.354 -30.903 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.468 -21.188 -30.155 1.00 0.63 C ATOM 1132 C ILE A 890 -25.644 -20.325 -29.681 1.00 0.62 C ATOM 1133 O ILE A 890 -25.751 -19.987 -28.502 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.504 -20.317 -31.000 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.273 -21.136 -31.419 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.089 -19.077 -30.221 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.057 -20.302 -31.774 1.00 1.71 C ATOM 0 H ILE A 890 -24.537 -22.449 -31.835 1.00 0.61 H new ATOM 0 HA ILE A 890 -23.926 -21.568 -29.289 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.024 -19.995 -31.902 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.009 -21.814 -30.607 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.538 -21.754 -32.277 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.412 -18.476 -30.828 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -23.973 -18.490 -29.974 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -22.584 -19.376 -29.303 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.235 -20.959 -32.058 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.299 -19.643 -32.608 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -20.762 -19.704 -30.912 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.539 -19.997 -30.603 1.00 0.61 N ATOM 1150 CA ARG A 891 -27.684 -19.151 -30.294 1.00 0.67 C ATOM 1151 C ARG A 891 -28.705 -19.898 -29.437 1.00 0.72 C ATOM 1152 O ARG A 891 -29.474 -19.281 -28.700 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.330 -18.629 -31.585 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.478 -19.482 -32.110 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.555 -18.627 -32.761 1.00 1.10 C ATOM 1156 NE ARG A 891 -30.799 -19.011 -34.151 1.00 1.37 N ATOM 1157 CZ ARG A 891 -31.921 -19.588 -34.584 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.893 -19.890 -33.726 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.065 -19.877 -35.873 1.00 2.24 N ATOM 0 H ARG A 891 -26.494 -20.305 -31.574 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.329 -18.297 -29.718 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.697 -17.618 -31.409 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -27.564 -18.560 -32.357 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.096 -20.202 -32.834 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -29.912 -20.054 -31.290 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.481 -18.717 -32.193 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.258 -17.579 -32.722 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.064 -18.826 -34.833 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.781 -19.680 -32.734 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.750 -20.331 -34.061 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -31.318 -19.658 -36.531 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.923 -20.318 -36.204 1.00 2.24 H new ATOM 1173 N GLN A 892 -28.700 -21.223 -29.523 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.617 -22.044 -28.740 1.00 0.84 C ATOM 1175 C GLN A 892 -29.276 -21.969 -27.256 1.00 0.87 C ATOM 1176 O GLN A 892 -30.159 -22.043 -26.403 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.576 -23.493 -29.219 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.671 -23.828 -30.215 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.185 -25.244 -30.062 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -30.859 -26.119 -30.858 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -31.988 -25.481 -29.036 1.00 2.39 N ATOM 0 H GLN A 892 -28.071 -21.752 -30.127 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.626 -21.657 -28.881 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.606 -23.690 -29.676 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.663 -24.156 -28.358 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.498 -23.130 -30.088 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.290 -23.691 -31.227 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.235 -24.726 -28.397 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -32.359 -26.419 -28.885 1.00 2.39 H new ATOM 1190 N LEU A 893 -27.994 -21.804 -26.953 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.550 -21.671 -25.570 1.00 0.87 C ATOM 1192 C LEU A 893 -27.957 -20.305 -25.013 1.00 0.88 C ATOM 1193 O LEU A 893 -27.948 -20.082 -23.801 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.031 -21.889 -25.476 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.199 -20.697 -24.989 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.770 -20.896 -23.543 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -23.981 -20.505 -25.878 1.00 1.91 C ATOM 0 H LEU A 893 -27.245 -21.759 -27.644 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.034 -22.436 -24.963 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.848 -22.730 -24.807 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.666 -22.180 -26.461 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.818 -19.801 -25.044 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.181 -20.039 -23.217 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.653 -20.991 -22.911 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.168 -21.801 -23.463 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.400 -19.655 -25.520 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.365 -21.404 -25.850 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.304 -20.318 -26.902 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.337 -19.404 -25.907 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.796 -18.098 -25.489 1.00 0.87 C ATOM 1211 C GLY A 894 -27.711 -17.049 -25.563 1.00 0.82 C ATOM 1212 O GLY A 894 -27.693 -16.110 -24.771 1.00 1.12 O ATOM 0 H GLY A 894 -28.335 -19.556 -26.916 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.634 -17.794 -26.116 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.169 -18.158 -24.467 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.808 -17.207 -26.519 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.724 -16.257 -26.700 1.00 0.81 C ATOM 1218 C LEU A 895 -26.252 -14.943 -27.255 1.00 0.85 C ATOM 1219 O LEU A 895 -27.163 -14.926 -28.084 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.661 -16.828 -27.639 1.00 1.19 C ATOM 1221 CG LEU A 895 -23.332 -17.232 -26.983 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -22.165 -16.593 -27.715 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -23.302 -16.851 -25.508 1.00 2.82 C ATOM 0 H LEU A 895 -26.805 -17.984 -27.180 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.270 -16.071 -25.727 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -25.078 -17.703 -28.139 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.452 -16.089 -28.412 1.00 1.19 H new ATOM 0 HG LEU A 895 -23.243 -18.316 -27.051 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -21.231 -16.889 -27.238 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -22.163 -16.923 -28.754 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -22.263 -15.508 -27.679 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -22.348 -17.151 -25.074 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -23.423 -15.772 -25.408 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -24.114 -17.357 -24.985 1.00 2.82 H new ATOM 1235 N THR A 896 -25.682 -13.848 -26.783 1.00 0.91 N ATOM 1236 CA THR A 896 -26.080 -12.527 -27.231 1.00 1.21 C ATOM 1237 C THR A 896 -24.873 -11.585 -27.202 1.00 1.12 C ATOM 1238 O THR A 896 -24.973 -10.409 -26.846 1.00 1.48 O ATOM 1239 CB THR A 896 -27.247 -11.977 -26.369 1.00 1.68 C ATOM 1240 OG1 THR A 896 -27.699 -10.714 -26.879 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.832 -11.836 -24.909 1.00 1.70 C ATOM 0 H THR A 896 -24.938 -13.849 -26.085 1.00 0.91 H new ATOM 0 HA THR A 896 -26.441 -12.595 -28.257 1.00 1.21 H new ATOM 0 HB THR A 896 -28.068 -12.692 -26.423 1.00 1.68 H new ATOM 0 HG1 THR A 896 -26.942 -10.094 -26.936 1.00 2.49 H new ATOM 0 HG21 THR A 896 -27.669 -11.449 -24.329 1.00 1.70 H new ATOM 0 HG22 THR A 896 -26.540 -12.811 -24.518 1.00 1.70 H new ATOM 0 HG23 THR A 896 -25.990 -11.148 -24.835 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.726 -12.127 -27.585 1.00 0.81 N ATOM 1250 CA LEU A 897 -22.486 -11.365 -27.627 1.00 0.78 C ATOM 1251 C LEU A 897 -21.846 -11.513 -29.003 1.00 0.56 C ATOM 1252 O LEU A 897 -22.203 -12.424 -29.752 1.00 0.57 O ATOM 1253 CB LEU A 897 -21.523 -11.833 -26.526 1.00 0.98 C ATOM 1254 CG LEU A 897 -21.773 -13.237 -25.977 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -20.459 -13.991 -25.839 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -22.491 -13.166 -24.635 1.00 1.40 C ATOM 0 H LEU A 897 -23.628 -13.100 -27.874 1.00 0.81 H new ATOM 0 HA LEU A 897 -22.708 -10.313 -27.449 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -20.506 -11.792 -26.917 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -21.575 -11.125 -25.699 1.00 0.98 H new ATOM 0 HG LEU A 897 -22.410 -13.775 -26.679 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -20.652 -14.990 -25.447 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -19.981 -14.071 -26.815 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -19.801 -13.454 -25.156 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -22.661 -14.175 -24.259 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -21.879 -12.612 -23.924 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -23.448 -12.660 -24.761 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.920 -10.610 -29.368 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.287 -10.611 -30.694 1.00 0.42 C ATOM 1270 C PRO A 898 -19.483 -11.881 -30.977 1.00 0.38 C ATOM 1271 O PRO A 898 -18.460 -12.155 -30.329 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.362 -9.389 -30.658 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.145 -9.112 -29.212 1.00 0.73 C ATOM 1274 CD PRO A 898 -20.417 -9.509 -28.525 1.00 0.63 C ATOM 0 HA PRO A 898 -21.034 -10.576 -31.487 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.420 -9.592 -31.167 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.817 -8.535 -31.159 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.299 -9.681 -28.827 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -18.923 -8.058 -29.045 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -20.238 -9.835 -27.500 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -21.125 -8.682 -28.477 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.957 -12.658 -31.947 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.256 -13.855 -32.381 1.00 0.39 C ATOM 1284 C VAL A 899 -18.757 -13.695 -33.814 1.00 0.39 C ATOM 1285 O VAL A 899 -19.521 -13.379 -34.729 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.150 -15.112 -32.283 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.385 -16.356 -32.711 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.688 -15.280 -30.870 1.00 0.50 C ATOM 0 H VAL A 899 -20.827 -12.476 -32.447 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.406 -13.988 -31.712 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.994 -14.979 -32.960 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.035 -17.228 -32.633 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.053 -16.242 -33.743 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.518 -16.491 -32.064 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.315 -16.171 -30.823 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.856 -15.385 -30.174 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.279 -14.405 -30.599 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.468 -13.896 -33.998 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.867 -13.828 -35.315 1.00 0.38 C ATOM 1300 C ILE A 900 -16.637 -15.231 -35.854 1.00 0.40 C ATOM 1301 O ILE A 900 -16.028 -16.067 -35.191 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.526 -13.063 -35.302 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.474 -12.085 -34.127 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.338 -12.321 -36.618 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.073 -11.638 -33.769 1.00 0.64 C ATOM 0 H ILE A 900 -16.812 -14.109 -33.246 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.559 -13.285 -35.959 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.716 -13.782 -35.183 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.075 -11.208 -34.369 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.930 -12.554 -33.255 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.390 -11.784 -36.601 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.335 -13.035 -37.441 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.154 -11.612 -36.756 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.116 -10.946 -32.928 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.473 -12.506 -33.495 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.620 -11.139 -34.626 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.144 -15.491 -37.042 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.958 -16.786 -37.656 1.00 0.44 C ATOM 1319 C GLY A 901 -16.043 -16.712 -38.853 1.00 0.40 C ATOM 1320 O GLY A 901 -16.399 -16.135 -39.878 1.00 0.48 O ATOM 0 H GLY A 901 -17.684 -14.827 -37.597 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.544 -17.479 -36.924 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.925 -17.186 -37.962 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.857 -17.274 -38.727 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.908 -17.277 -39.824 1.00 0.39 C ATOM 1326 C VAL A 902 -14.078 -18.546 -40.645 1.00 0.40 C ATOM 1327 O VAL A 902 -13.891 -19.650 -40.144 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.463 -17.158 -39.317 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.486 -17.131 -40.475 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.302 -15.917 -38.452 1.00 1.04 C ATOM 0 H VAL A 902 -14.527 -17.734 -37.878 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.109 -16.409 -40.452 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.243 -18.034 -38.708 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.469 -17.046 -40.091 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.581 -18.051 -41.052 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.704 -16.277 -41.115 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.272 -15.849 -38.102 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.545 -15.031 -39.038 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.973 -15.981 -37.596 1.00 1.04 H new ATOM 1340 N THR A 903 -14.446 -18.377 -41.901 1.00 0.44 N ATOM 1341 CA THR A 903 -14.813 -19.493 -42.752 1.00 0.53 C ATOM 1342 C THR A 903 -13.734 -19.780 -43.791 1.00 0.59 C ATOM 1343 O THR A 903 -12.908 -18.918 -44.092 1.00 0.72 O ATOM 1344 CB THR A 903 -16.142 -19.183 -43.457 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.103 -17.845 -43.973 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.300 -19.315 -42.480 1.00 0.83 C ATOM 0 H THR A 903 -14.499 -17.467 -42.358 1.00 0.44 H new ATOM 0 HA THR A 903 -14.921 -20.379 -42.126 1.00 0.53 H new ATOM 0 HB THR A 903 -16.286 -19.891 -44.273 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.752 -17.757 -44.702 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.236 -19.093 -42.993 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.333 -20.332 -42.090 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.162 -18.615 -41.656 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.735 -20.995 -44.326 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.779 -21.370 -45.357 1.00 0.84 C ATOM 1356 C ALA A 904 -13.489 -21.750 -46.651 1.00 0.92 C ATOM 1357 O ALA A 904 -14.062 -22.835 -46.758 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.909 -22.523 -44.874 1.00 1.07 C ATOM 0 H ALA A 904 -14.386 -21.735 -44.063 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.144 -20.508 -45.560 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.198 -22.794 -45.654 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.367 -22.219 -43.979 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.539 -23.382 -44.643 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.448 -20.837 -47.620 1.00 1.03 N ATOM 1365 CA ASN A 905 -13.996 -21.060 -48.963 1.00 1.27 C ATOM 1366 C ASN A 905 -15.464 -21.478 -48.931 1.00 1.48 C ATOM 1367 O ASN A 905 -15.924 -22.235 -49.788 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.165 -22.098 -49.725 1.00 1.73 C ATOM 1369 CG ASN A 905 -12.623 -21.541 -51.029 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -13.253 -21.659 -52.082 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -11.447 -20.933 -50.971 1.00 2.70 N ATOM 0 H ASN A 905 -13.031 -19.914 -47.497 1.00 1.03 H new ATOM 0 HA ASN A 905 -13.941 -20.106 -49.487 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.336 -22.430 -49.100 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.779 -22.974 -49.932 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -11.032 -20.543 -51.817 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -10.956 -20.855 -50.080 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.194 -20.976 -47.948 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.627 -21.208 -47.869 1.00 1.94 C ATOM 1380 C ALA A 906 -18.358 -20.055 -48.542 1.00 2.10 C ATOM 1381 O ALA A 906 -18.643 -19.036 -47.916 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.065 -21.364 -46.418 1.00 2.30 C ATOM 0 H ALA A 906 -15.817 -20.404 -47.192 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.875 -22.134 -48.387 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.141 -21.537 -46.379 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.545 -22.211 -45.970 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.823 -20.456 -45.865 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.654 -20.217 -49.823 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.185 -19.127 -50.644 1.00 2.05 C ATOM 1390 C LEU A 907 -20.656 -18.814 -50.342 1.00 1.86 C ATOM 1391 O LEU A 907 -21.316 -18.121 -51.114 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.010 -19.464 -52.127 1.00 2.52 C ATOM 1393 CG LEU A 907 -17.556 -19.592 -52.589 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -17.416 -20.708 -53.613 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -17.061 -18.272 -53.163 1.00 3.55 C ATOM 0 H LEU A 907 -18.536 -21.098 -50.324 1.00 1.83 H new ATOM 0 HA LEU A 907 -18.617 -18.231 -50.395 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -19.527 -20.401 -52.336 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -19.499 -18.691 -52.721 1.00 2.52 H new ATOM 0 HG LEU A 907 -16.941 -19.843 -51.725 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -16.376 -20.783 -53.929 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -17.729 -21.652 -53.167 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -18.043 -20.489 -54.477 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -16.026 -18.381 -53.486 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -17.680 -17.991 -54.015 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -17.123 -17.497 -52.399 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.166 -19.327 -49.232 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.517 -19.007 -48.790 1.00 1.75 C ATOM 1409 C ALA A 908 -22.573 -18.937 -47.270 1.00 1.63 C ATOM 1410 O ALA A 908 -23.630 -19.126 -46.657 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.508 -20.036 -49.317 1.00 2.09 C ATOM 0 H ALA A 908 -20.664 -19.969 -48.619 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.792 -18.031 -49.191 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.512 -19.782 -48.977 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.484 -20.040 -50.407 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.239 -21.024 -48.945 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.430 -18.637 -46.662 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.322 -18.638 -45.211 1.00 1.70 C ATOM 1419 C GLU A 909 -22.145 -17.514 -44.596 1.00 1.59 C ATOM 1420 O GLU A 909 -22.617 -17.637 -43.472 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.862 -18.543 -44.772 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.360 -17.124 -44.551 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.763 -16.520 -45.800 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -19.527 -15.974 -46.626 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.526 -16.578 -45.960 1.00 3.28 O ATOM 0 H GLU A 909 -20.569 -18.391 -47.151 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.725 -19.584 -44.850 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.736 -19.107 -43.848 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.237 -19.022 -45.526 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -20.185 -16.500 -44.208 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.611 -17.126 -43.759 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.320 -16.423 -45.334 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.167 -15.332 -44.868 1.00 1.71 C ATOM 1434 C GLU A 910 -24.610 -15.815 -44.736 1.00 1.51 C ATOM 1435 O GLU A 910 -25.367 -15.340 -43.882 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.091 -14.141 -45.827 1.00 1.95 C ATOM 1437 CG GLU A 910 -23.429 -12.808 -45.174 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.240 -12.172 -44.481 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -21.225 -11.912 -45.157 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -22.324 -11.920 -43.262 1.00 3.58 O ATOM 0 H GLU A 910 -21.892 -16.271 -46.247 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.810 -15.006 -43.891 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -22.086 -14.086 -46.245 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.774 -14.312 -46.659 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -23.810 -12.124 -45.932 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -24.229 -12.957 -44.449 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.977 -16.786 -45.566 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.316 -17.342 -45.525 1.00 1.34 C ATOM 1449 C LYS A 911 -26.503 -18.204 -44.287 1.00 1.19 C ATOM 1450 O LYS A 911 -27.556 -18.149 -43.652 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.629 -18.150 -46.783 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.118 -18.245 -47.072 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.544 -19.671 -47.366 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.841 -20.016 -46.651 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.012 -19.970 -47.565 1.00 2.29 N ATOM 0 H LYS A 911 -24.366 -17.200 -46.270 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.014 -16.506 -45.481 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.127 -17.693 -47.636 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.221 -19.155 -46.674 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.679 -17.867 -46.218 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.365 -17.609 -47.922 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.672 -19.801 -48.441 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.759 -20.360 -47.053 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.761 -21.012 -46.215 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.997 -19.319 -45.827 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.875 -20.212 -47.037 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.105 -19.013 -47.962 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.877 -20.653 -48.337 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.494 -19.002 -43.922 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.607 -19.768 -42.685 1.00 1.16 C ATOM 1471 C GLN A 912 -25.516 -18.829 -41.504 1.00 1.08 C ATOM 1472 O GLN A 912 -26.199 -19.026 -40.529 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.572 -20.887 -42.548 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.871 -22.087 -43.422 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.788 -22.354 -44.450 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -23.035 -21.459 -44.828 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -23.702 -23.593 -44.904 1.00 2.53 N ATOM 0 H GLN A 912 -24.626 -19.130 -44.442 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.578 -20.263 -42.713 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.587 -20.496 -42.804 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.527 -21.206 -41.507 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.991 -22.968 -42.792 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.820 -21.929 -43.934 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.347 -24.307 -44.564 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -22.991 -23.835 -45.594 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.721 -17.775 -41.622 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.597 -16.785 -40.555 1.00 1.19 C ATOM 1488 C ARG A 913 -25.980 -16.305 -40.119 1.00 1.09 C ATOM 1489 O ARG A 913 -26.248 -16.127 -38.928 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.750 -15.601 -41.039 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.658 -14.452 -40.047 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.515 -13.274 -40.484 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.712 -12.148 -40.961 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.605 -10.985 -40.320 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.211 -10.803 -39.152 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -22.889 -10.002 -40.848 1.00 4.05 N ATOM 0 H ARG A 913 -24.151 -17.581 -42.445 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.104 -17.245 -39.699 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.744 -15.956 -41.261 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.169 -15.227 -41.973 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.979 -14.792 -39.062 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.620 -14.134 -39.952 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.193 -13.595 -41.275 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -25.133 -12.948 -39.648 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.203 -12.260 -41.838 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.762 -11.556 -38.741 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -24.125 -9.910 -38.666 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.421 -10.137 -41.744 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -22.806 -9.111 -40.358 1.00 4.05 H new ATOM 1510 N CYS A 914 -26.858 -16.111 -41.094 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.236 -15.729 -40.819 1.00 1.16 C ATOM 1512 C CYS A 914 -29.068 -16.923 -40.329 1.00 1.02 C ATOM 1513 O CYS A 914 -30.007 -16.751 -39.552 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.862 -15.125 -42.075 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.810 -13.905 -42.899 1.00 1.65 S ATOM 0 H CYS A 914 -26.639 -16.212 -42.085 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.230 -14.986 -40.021 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.092 -15.927 -42.777 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.808 -14.654 -41.808 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.832 -14.513 -43.503 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.725 -18.125 -40.788 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.460 -19.341 -40.430 1.00 0.94 C ATOM 1523 C LEU A 915 -29.223 -19.750 -38.967 1.00 0.87 C ATOM 1524 O LEU A 915 -30.173 -19.966 -38.212 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.049 -20.487 -41.359 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.172 -21.070 -42.222 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -31.050 -19.963 -42.788 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -29.594 -21.916 -43.346 1.00 1.88 C ATOM 0 H LEU A 915 -27.936 -18.285 -41.414 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.523 -19.129 -40.546 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.256 -20.132 -42.017 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.626 -21.289 -40.754 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.791 -21.707 -41.590 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.840 -20.401 -43.397 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -31.495 -19.397 -41.970 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -30.445 -19.297 -43.403 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -30.405 -22.323 -43.950 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -28.950 -21.298 -43.972 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -29.011 -22.734 -42.923 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.950 -19.875 -38.586 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.563 -20.175 -37.214 1.00 0.84 C ATOM 1542 C GLU A 916 -27.892 -19.006 -36.279 1.00 0.74 C ATOM 1543 O GLU A 916 -28.244 -19.209 -35.120 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.067 -20.505 -37.133 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.339 -20.628 -38.459 1.00 1.74 C ATOM 1546 CD GLU A 916 -23.875 -20.996 -38.299 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -23.581 -22.173 -37.991 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -23.019 -20.104 -38.451 1.00 3.40 O ATOM 0 H GLU A 916 -27.161 -19.770 -39.224 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.135 -21.045 -36.892 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.576 -19.731 -36.542 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -25.951 -21.443 -36.589 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -25.833 -21.383 -39.070 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.414 -19.683 -38.998 1.00 1.74 H new ATOM 1555 N SER A 917 -27.768 -17.789 -36.808 1.00 0.74 N ATOM 1556 CA SER A 917 -28.176 -16.558 -36.129 1.00 0.80 C ATOM 1557 C SER A 917 -27.628 -16.410 -34.702 1.00 0.76 C ATOM 1558 O SER A 917 -28.385 -16.145 -33.767 1.00 0.86 O ATOM 1559 CB SER A 917 -29.694 -16.474 -36.084 1.00 0.95 C ATOM 1560 OG SER A 917 -30.303 -17.358 -37.011 1.00 1.35 O ATOM 0 H SER A 917 -27.375 -17.627 -37.735 1.00 0.74 H new ATOM 0 HA SER A 917 -27.748 -15.744 -36.714 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.040 -16.709 -35.078 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.007 -15.452 -36.298 1.00 0.95 H new ATOM 0 HG SER A 917 -30.135 -17.042 -37.923 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.329 -16.572 -34.530 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.735 -16.349 -33.222 1.00 0.82 C ATOM 1568 C GLY A 918 -24.327 -15.809 -33.331 1.00 0.77 C ATOM 1569 O GLY A 918 -23.519 -15.967 -32.421 1.00 1.02 O ATOM 0 H GLY A 918 -25.675 -16.851 -35.262 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.351 -15.649 -32.658 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.723 -17.285 -32.663 1.00 0.82 H new ATOM 1573 N MET A 919 -24.037 -15.177 -34.459 1.00 0.62 N ATOM 1574 CA MET A 919 -22.689 -14.716 -34.754 1.00 0.59 C ATOM 1575 C MET A 919 -22.573 -13.206 -34.560 1.00 0.55 C ATOM 1576 O MET A 919 -22.886 -12.685 -33.488 1.00 0.54 O ATOM 1577 CB MET A 919 -22.315 -15.097 -36.190 1.00 0.73 C ATOM 1578 CG MET A 919 -21.072 -15.964 -36.295 1.00 0.90 C ATOM 1579 SD MET A 919 -20.443 -16.060 -37.982 1.00 1.46 S ATOM 1580 CE MET A 919 -20.621 -17.815 -38.302 1.00 2.01 C ATOM 0 H MET A 919 -24.721 -14.971 -35.187 1.00 0.62 H new ATOM 0 HA MET A 919 -21.998 -15.198 -34.062 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.153 -15.625 -36.645 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.160 -14.186 -36.768 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.296 -15.563 -35.643 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.301 -16.968 -35.938 1.00 0.90 H new ATOM 0 HE1 MET A 919 -19.959 -18.105 -39.118 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.359 -18.377 -37.405 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.653 -18.032 -38.578 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.115 -12.524 -35.603 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.955 -11.072 -35.602 1.00 0.66 C ATOM 1592 C ASP A 920 -21.308 -10.649 -36.907 1.00 0.62 C ATOM 1593 O ASP A 920 -21.838 -9.811 -37.635 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.090 -10.596 -34.431 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.314 -9.137 -34.104 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.333 -8.809 -33.463 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.475 -8.301 -34.491 1.00 1.01 O ATOM 0 H ASP A 920 -21.842 -12.965 -36.481 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.941 -10.620 -35.494 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.310 -11.201 -33.551 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.039 -10.754 -34.672 1.00 0.72 H new ATOM 1602 N SER A 921 -20.166 -11.259 -37.199 1.00 0.54 N ATOM 1603 CA SER A 921 -19.451 -11.015 -38.449 1.00 0.59 C ATOM 1604 C SER A 921 -18.699 -12.268 -38.878 1.00 0.51 C ATOM 1605 O SER A 921 -18.325 -13.090 -38.042 1.00 0.61 O ATOM 1606 CB SER A 921 -18.465 -9.849 -38.303 1.00 0.76 C ATOM 1607 OG SER A 921 -18.807 -9.007 -37.216 1.00 1.26 O ATOM 0 H SER A 921 -19.711 -11.932 -36.582 1.00 0.54 H new ATOM 0 HA SER A 921 -20.187 -10.754 -39.210 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.458 -10.240 -38.158 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.451 -9.267 -39.224 1.00 0.76 H new ATOM 0 HG SER A 921 -18.378 -9.337 -36.399 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.494 -12.417 -40.177 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.735 -13.539 -40.710 1.00 0.48 C ATOM 1615 C CYS A 922 -16.467 -13.052 -41.406 1.00 0.49 C ATOM 1616 O CYS A 922 -16.456 -11.982 -42.018 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.595 -14.340 -41.690 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.290 -14.614 -41.126 1.00 1.13 S ATOM 0 H CYS A 922 -18.844 -11.772 -40.885 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.448 -14.183 -39.879 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.621 -13.817 -42.646 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.122 -15.306 -41.868 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.272 -15.216 -39.974 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.400 -13.832 -41.300 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.131 -13.488 -41.931 1.00 0.46 C ATOM 1626 C LEU A 923 -13.654 -14.636 -42.805 1.00 0.43 C ATOM 1627 O LEU A 923 -14.313 -15.670 -42.895 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.061 -13.168 -40.880 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.491 -12.212 -39.769 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.443 -12.173 -38.666 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.726 -10.814 -40.322 1.00 0.66 C ATOM 0 H LEU A 923 -15.387 -14.710 -40.781 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.291 -12.602 -42.545 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.734 -14.103 -40.424 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.196 -12.741 -41.387 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.428 -12.578 -39.349 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.765 -11.487 -37.882 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.319 -13.171 -38.246 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.493 -11.833 -39.078 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.031 -10.150 -39.514 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.805 -10.441 -40.770 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.510 -10.849 -41.079 1.00 0.66 H new ATOM 1643 N SER A 924 -12.503 -14.461 -43.434 1.00 0.48 N ATOM 1644 CA SER A 924 -11.942 -15.486 -44.294 1.00 0.53 C ATOM 1645 C SER A 924 -10.728 -16.116 -43.623 1.00 0.50 C ATOM 1646 O SER A 924 -10.016 -15.450 -42.874 1.00 0.51 O ATOM 1647 CB SER A 924 -11.584 -14.888 -45.653 1.00 0.67 C ATOM 1648 OG SER A 924 -12.721 -14.263 -46.233 1.00 0.89 O ATOM 0 H SER A 924 -11.938 -13.615 -43.363 1.00 0.48 H new ATOM 0 HA SER A 924 -12.681 -16.270 -44.458 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.780 -14.161 -45.537 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.213 -15.670 -46.316 1.00 0.67 H new ATOM 0 HG SER A 924 -12.477 -13.883 -47.103 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.506 -17.397 -43.902 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.513 -18.205 -43.191 1.00 0.57 C ATOM 1656 C LYS A 925 -8.116 -17.575 -43.096 1.00 0.61 C ATOM 1657 O LYS A 925 -7.499 -17.652 -42.034 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.407 -19.597 -43.811 1.00 0.64 C ATOM 1659 CG LYS A 925 -9.392 -20.706 -42.773 1.00 0.60 C ATOM 1660 CD LYS A 925 -10.611 -20.629 -41.863 1.00 0.86 C ATOM 1661 CE LYS A 925 -10.322 -21.182 -40.476 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.183 -20.489 -39.819 1.00 1.11 N ATOM 0 H LYS A 925 -11.009 -17.907 -44.628 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.884 -18.268 -42.168 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.246 -19.752 -44.489 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.498 -19.654 -44.410 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -9.369 -21.674 -43.273 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.484 -20.635 -42.175 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.936 -19.592 -41.779 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -11.434 -21.186 -42.311 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -11.212 -21.083 -39.855 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -10.102 -22.247 -40.550 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.699 -21.149 -39.177 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.514 -20.157 -40.543 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.538 -19.676 -39.276 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.565 -16.984 -44.182 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.232 -16.358 -44.143 1.00 0.77 C ATOM 1678 C PRO A 926 -6.180 -15.076 -43.295 1.00 0.70 C ATOM 1679 O PRO A 926 -5.814 -14.006 -43.790 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.935 -16.028 -45.614 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.929 -16.808 -46.403 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.143 -16.912 -45.534 1.00 0.73 C ATOM 0 HA PRO A 926 -5.506 -17.026 -43.680 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.034 -14.959 -45.805 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.916 -16.307 -45.881 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.162 -16.308 -47.343 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.542 -17.795 -46.654 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.799 -16.049 -45.649 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.735 -17.796 -45.769 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.550 -15.189 -42.024 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.462 -14.076 -41.087 1.00 0.63 C ATOM 1692 C VAL A 927 -5.009 -13.812 -40.698 1.00 0.69 C ATOM 1693 O VAL A 927 -4.379 -14.612 -40.003 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.289 -14.340 -39.807 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -7.064 -13.246 -38.770 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.768 -14.459 -40.137 1.00 1.14 C ATOM 0 H VAL A 927 -6.917 -16.049 -41.617 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.871 -13.201 -41.592 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.950 -15.285 -39.382 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -7.658 -13.459 -37.882 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -6.008 -13.212 -38.501 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -7.364 -12.284 -39.185 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -9.331 -14.645 -39.222 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.114 -13.532 -40.595 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -8.921 -15.286 -40.831 1.00 1.14 H new ATOM 1706 N THR A 928 -4.480 -12.696 -41.168 1.00 0.51 N ATOM 1707 CA THR A 928 -3.130 -12.287 -40.826 1.00 0.58 C ATOM 1708 C THR A 928 -3.145 -11.276 -39.681 1.00 0.50 C ATOM 1709 O THR A 928 -4.215 -10.926 -39.173 1.00 0.46 O ATOM 1710 CB THR A 928 -2.428 -11.682 -42.052 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.271 -11.832 -43.203 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.093 -12.364 -42.304 1.00 0.92 C ATOM 0 H THR A 928 -4.969 -12.054 -41.791 1.00 0.51 H new ATOM 0 HA THR A 928 -2.579 -13.170 -40.502 1.00 0.58 H new ATOM 0 HB THR A 928 -2.242 -10.625 -41.862 1.00 0.71 H new ATOM 0 HG1 THR A 928 -2.827 -11.446 -43.986 1.00 0.80 H new ATOM 0 HG21 THR A 928 -0.616 -11.918 -43.177 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.449 -12.237 -41.434 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.255 -13.427 -42.483 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.965 -10.808 -39.282 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.836 -9.873 -38.167 1.00 0.51 C ATOM 1722 C LEU A 929 -2.658 -8.611 -38.408 1.00 0.49 C ATOM 1723 O LEU A 929 -3.353 -8.137 -37.514 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.366 -9.501 -37.953 1.00 0.59 C ATOM 1725 CG LEU A 929 0.125 -9.489 -36.495 1.00 0.67 C ATOM 1726 CD1 LEU A 929 1.010 -8.280 -36.250 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.038 -9.496 -35.506 1.00 0.71 C ATOM 0 H LEU A 929 -1.079 -11.063 -39.718 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.217 -10.366 -37.272 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.250 -10.201 -38.517 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.197 -8.512 -38.380 1.00 0.59 H new ATOM 0 HG LEU A 929 0.703 -10.399 -36.334 1.00 0.67 H new ATOM 0 HD11 LEU A 929 1.351 -8.283 -35.215 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.872 -8.319 -36.916 1.00 0.92 H new ATOM 0 HD13 LEU A 929 0.443 -7.369 -36.443 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.650 -9.487 -34.488 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.657 -8.613 -35.666 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.639 -10.393 -35.657 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.588 -8.087 -39.624 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.306 -6.865 -39.974 1.00 0.63 C ATOM 1741 C ASP A 930 -4.803 -7.088 -39.887 1.00 0.53 C ATOM 1742 O ASP A 930 -5.527 -6.275 -39.317 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.929 -6.404 -41.382 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.869 -4.895 -41.501 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.929 -4.241 -41.395 1.00 1.85 O ATOM 1746 OD2 ASP A 930 -1.766 -4.350 -41.703 1.00 1.73 O ATOM 0 H ASP A 930 -2.042 -8.488 -40.386 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.023 -6.088 -39.264 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.961 -6.825 -41.652 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.656 -6.793 -42.095 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.249 -8.215 -40.425 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.660 -8.565 -40.412 1.00 0.50 C ATOM 1753 C VAL A 931 -7.174 -8.683 -38.982 1.00 0.43 C ATOM 1754 O VAL A 931 -8.209 -8.113 -38.635 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.909 -9.887 -41.169 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.335 -10.371 -40.965 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.613 -9.707 -42.647 1.00 0.93 C ATOM 0 H VAL A 931 -4.649 -8.905 -40.878 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.204 -7.767 -40.917 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.237 -10.645 -40.766 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.484 -11.304 -41.509 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.514 -10.538 -39.903 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.031 -9.619 -41.337 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.792 -10.646 -43.171 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.262 -8.933 -43.057 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.572 -9.412 -42.776 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.437 -9.397 -38.142 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.846 -9.584 -36.761 1.00 0.41 C ATOM 1769 C ILE A 932 -6.785 -8.266 -35.988 1.00 0.39 C ATOM 1770 O ILE A 932 -7.567 -8.050 -35.072 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.004 -10.679 -36.054 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.906 -11.516 -35.149 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.846 -10.086 -35.257 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.344 -12.881 -34.817 1.00 1.18 C ATOM 0 H ILE A 932 -5.559 -9.852 -38.392 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.881 -9.925 -36.773 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.568 -11.316 -36.823 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.081 -10.970 -34.222 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.875 -11.641 -35.633 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.284 -10.889 -34.779 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.189 -9.532 -35.927 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.237 -9.413 -34.494 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.042 -13.414 -34.171 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.196 -13.447 -35.737 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.389 -12.766 -34.304 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.886 -7.375 -36.392 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.712 -6.101 -35.708 1.00 0.43 C ATOM 1788 C LYS A 933 -6.895 -5.175 -35.946 1.00 0.43 C ATOM 1789 O LYS A 933 -7.434 -4.608 -34.999 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.420 -5.421 -36.159 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.866 -4.441 -35.138 1.00 0.79 C ATOM 1792 CD LYS A 933 -4.165 -2.999 -35.526 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.951 -2.313 -36.133 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.704 -2.745 -37.533 1.00 1.90 N ATOM 0 H LYS A 933 -5.267 -7.513 -37.191 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.652 -6.309 -34.640 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.669 -6.184 -36.364 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.603 -4.894 -37.095 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.297 -4.652 -34.159 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.788 -4.578 -35.048 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.989 -2.978 -36.240 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -4.492 -2.446 -34.645 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -3.096 -1.233 -36.108 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.072 -2.531 -35.527 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.868 -2.252 -37.906 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.540 -3.772 -37.556 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.532 -2.514 -38.119 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.308 -5.024 -37.202 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.424 -4.133 -37.513 1.00 0.53 C ATOM 1810 C GLN A 934 -9.706 -4.635 -36.862 1.00 0.46 C ATOM 1811 O GLN A 934 -10.502 -3.848 -36.353 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.628 -3.960 -39.025 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.262 -5.169 -39.869 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.420 -5.636 -40.734 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.687 -5.065 -41.789 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -10.123 -6.668 -40.295 1.00 2.25 N ATOM 0 H GLN A 934 -6.897 -5.496 -38.007 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.174 -3.154 -37.105 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.673 -3.712 -39.208 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -8.035 -3.109 -39.361 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.412 -4.922 -40.505 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.946 -5.983 -39.217 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.873 -7.118 -39.414 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.915 -7.013 -40.837 1.00 2.25 H new ATOM 1825 N THR A 935 -9.889 -5.949 -36.858 1.00 0.44 N ATOM 1826 CA THR A 935 -11.047 -6.551 -36.216 1.00 0.43 C ATOM 1827 C THR A 935 -10.985 -6.368 -34.699 1.00 0.38 C ATOM 1828 O THR A 935 -11.973 -5.997 -34.072 1.00 0.40 O ATOM 1829 CB THR A 935 -11.154 -8.051 -36.550 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.715 -8.281 -37.897 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.583 -8.544 -36.388 1.00 0.57 C ATOM 0 H THR A 935 -9.251 -6.616 -37.292 1.00 0.44 H new ATOM 0 HA THR A 935 -11.932 -6.044 -36.601 1.00 0.43 H new ATOM 0 HB THR A 935 -10.518 -8.602 -35.857 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.763 -8.512 -37.896 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.631 -9.606 -36.630 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.906 -8.391 -35.358 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.238 -7.989 -37.060 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.810 -6.603 -34.123 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.620 -6.513 -32.679 1.00 0.40 C ATOM 1841 C LEU A 936 -9.858 -5.096 -32.176 1.00 0.40 C ATOM 1842 O LEU A 936 -10.617 -4.888 -31.240 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.206 -6.955 -32.292 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.118 -8.225 -31.440 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.116 -8.183 -30.292 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.348 -9.457 -32.300 1.00 0.67 C ATOM 0 H LEU A 936 -8.969 -6.859 -34.639 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.349 -7.177 -32.214 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.631 -7.111 -33.205 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.726 -6.141 -31.749 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.116 -8.278 -31.014 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.032 -9.097 -29.703 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.905 -7.322 -29.658 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.127 -8.100 -30.691 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.282 -10.351 -31.680 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.337 -9.403 -32.756 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.590 -9.501 -33.082 1.00 0.67 H new ATOM 1858 N THR A 937 -9.209 -4.131 -32.808 1.00 0.43 N ATOM 1859 CA THR A 937 -9.294 -2.741 -32.387 1.00 0.51 C ATOM 1860 C THR A 937 -10.725 -2.204 -32.492 1.00 0.48 C ATOM 1861 O THR A 937 -11.203 -1.494 -31.599 1.00 0.52 O ATOM 1862 CB THR A 937 -8.326 -1.874 -33.222 1.00 0.62 C ATOM 1863 OG1 THR A 937 -6.978 -2.270 -32.938 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.491 -0.394 -32.913 1.00 0.87 C ATOM 0 H THR A 937 -8.613 -4.287 -33.621 1.00 0.43 H new ATOM 0 HA THR A 937 -9.003 -2.690 -31.338 1.00 0.51 H new ATOM 0 HB THR A 937 -8.556 -2.026 -34.277 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.757 -3.073 -33.454 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.794 0.184 -33.519 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.512 -0.086 -33.141 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.286 -0.218 -31.857 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.418 -2.559 -33.566 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.786 -2.101 -33.768 1.00 0.49 C ATOM 1874 C LEU A 938 -13.741 -2.796 -32.803 1.00 0.45 C ATOM 1875 O LEU A 938 -14.624 -2.162 -32.217 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.223 -2.354 -35.211 1.00 0.55 C ATOM 1877 CG LEU A 938 -13.355 -1.099 -36.073 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -12.081 -0.864 -36.873 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -14.558 -1.213 -36.997 1.00 1.39 C ATOM 0 H LEU A 938 -11.058 -3.160 -34.307 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.817 -1.030 -33.570 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.504 -3.026 -35.680 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -14.182 -2.872 -35.199 1.00 0.55 H new ATOM 0 HG LEU A 938 -13.508 -0.243 -35.416 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -12.193 0.034 -37.481 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -11.241 -0.737 -36.190 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -11.895 -1.720 -37.521 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -14.637 -0.311 -37.604 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.436 -2.079 -37.648 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.464 -1.331 -36.402 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.552 -4.096 -32.634 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.410 -4.892 -31.770 1.00 0.43 C ATOM 1893 C TYR A 939 -14.260 -4.465 -30.318 1.00 0.42 C ATOM 1894 O TYR A 939 -15.250 -4.220 -29.640 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.082 -6.379 -31.907 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.134 -7.170 -32.651 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.507 -6.820 -33.942 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -15.751 -8.269 -32.065 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.466 -7.540 -34.626 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -16.711 -8.995 -32.744 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.074 -8.620 -34.015 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.013 -9.347 -34.708 1.00 1.59 O ATOM 0 H TYR A 939 -12.807 -4.625 -33.087 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.442 -4.727 -32.080 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.128 -6.485 -32.424 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -13.955 -6.807 -30.912 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -15.039 -5.971 -34.419 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -15.476 -8.560 -31.062 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.739 -7.261 -35.633 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.173 -9.853 -32.278 1.00 1.47 H new ATOM 0 HH TYR A 939 -18.874 -8.880 -34.681 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.016 -4.357 -29.859 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.725 -4.001 -28.474 1.00 0.52 C ATOM 1914 C ALA A 940 -13.323 -2.651 -28.108 1.00 0.55 C ATOM 1915 O ALA A 940 -13.875 -2.488 -27.023 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.224 -3.996 -28.225 1.00 0.61 C ATOM 0 H ALA A 940 -12.187 -4.513 -30.432 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.185 -4.757 -27.837 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.028 -3.728 -27.187 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.818 -4.987 -28.427 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.748 -3.269 -28.883 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.226 -1.689 -29.020 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.784 -0.364 -28.781 1.00 0.67 C ATOM 1924 C GLU A 941 -15.300 -0.446 -28.592 1.00 0.65 C ATOM 1925 O GLU A 941 -15.858 0.181 -27.693 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.416 0.585 -29.936 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.594 1.348 -30.535 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.413 2.852 -30.487 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -13.930 3.365 -29.456 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.741 3.530 -31.480 1.00 1.87 O ATOM 0 H GLU A 941 -12.769 -1.801 -29.925 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.356 0.038 -27.863 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.680 1.304 -29.577 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.937 0.006 -30.725 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.732 1.037 -31.571 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.504 1.080 -29.998 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.958 -1.250 -29.420 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.407 -1.343 -29.391 1.00 0.67 C ATOM 1939 C ARG A 942 -17.880 -2.126 -28.165 1.00 0.65 C ATOM 1940 O ARG A 942 -18.818 -1.716 -27.488 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.928 -1.963 -30.701 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.757 -3.225 -30.525 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.714 -3.437 -31.687 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.528 -4.634 -31.500 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.716 -5.568 -32.432 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -20.207 -5.423 -33.650 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.431 -6.646 -32.151 1.00 3.11 N ATOM 0 H ARG A 942 -15.509 -1.844 -30.117 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.821 -0.338 -29.309 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.530 -1.220 -31.224 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.076 -2.191 -31.342 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.094 -4.086 -30.438 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.322 -3.162 -29.595 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -20.363 -2.567 -31.788 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.148 -3.522 -32.615 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.983 -4.764 -30.596 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -19.665 -4.590 -33.881 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.358 -6.145 -34.355 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.837 -6.761 -31.222 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -21.576 -7.362 -32.863 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.210 -3.234 -27.862 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.600 -4.080 -26.739 1.00 0.64 C ATOM 1963 C VAL A 943 -17.279 -3.404 -25.413 1.00 0.67 C ATOM 1964 O VAL A 943 -17.961 -3.626 -24.417 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.946 -5.483 -26.788 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.354 -6.220 -28.055 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.431 -5.395 -26.685 1.00 0.61 C ATOM 0 H VAL A 943 -16.395 -3.567 -28.378 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.678 -4.221 -26.822 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.305 -6.046 -25.927 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.884 -7.204 -28.071 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.438 -6.335 -28.076 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.033 -5.650 -28.927 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.005 -6.398 -26.723 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.044 -4.805 -27.515 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.157 -4.920 -25.743 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.240 -2.576 -25.408 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.903 -1.789 -24.232 1.00 0.79 C ATOM 1979 C ARG A 944 -17.022 -0.807 -23.927 1.00 0.88 C ATOM 1980 O ARG A 944 -17.419 -0.643 -22.778 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.598 -1.027 -24.444 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.694 -1.029 -23.227 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.279 -1.429 -23.597 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.805 -2.567 -22.811 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.568 -3.051 -22.885 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -9.676 -2.488 -23.689 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -10.215 -4.089 -22.142 1.00 3.58 N ATOM 0 H ARG A 944 -15.619 -2.434 -26.205 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.776 -2.470 -23.391 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.062 -1.466 -25.286 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.828 0.004 -24.715 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.688 -0.038 -22.773 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -14.086 -1.719 -22.480 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.239 -1.680 -24.657 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.612 -0.581 -23.445 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.460 -3.015 -22.170 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -9.937 -1.680 -24.254 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -8.729 -2.863 -23.742 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -10.892 -4.519 -21.512 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -9.266 -4.459 -22.200 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.536 -0.170 -24.972 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.632 0.778 -24.829 1.00 1.09 C ATOM 2003 C LYS A 945 -19.951 0.053 -24.569 1.00 1.10 C ATOM 2004 O LYS A 945 -20.916 0.649 -24.090 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.747 1.648 -26.082 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.485 2.439 -26.387 1.00 1.04 C ATOM 2007 CD LYS A 945 -17.804 3.830 -26.903 1.00 1.40 C ATOM 2008 CE LYS A 945 -17.001 4.157 -28.153 1.00 2.02 C ATOM 2009 NZ LYS A 945 -15.627 4.617 -27.826 1.00 2.78 N ATOM 0 H LYS A 945 -17.210 -0.294 -25.930 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.419 1.417 -23.972 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.984 1.013 -26.936 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -19.580 2.340 -25.959 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.877 2.516 -25.485 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -16.890 1.904 -27.127 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -18.869 3.902 -27.124 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -17.589 4.565 -26.128 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -16.946 3.274 -28.790 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -17.516 4.930 -28.723 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -15.621 5.652 -27.729 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -15.319 4.184 -26.932 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -14.977 4.337 -28.588 1.00 2.78 H new ATOM 2023 N SER A 946 -19.993 -1.232 -24.907 1.00 1.04 N ATOM 2024 CA SER A 946 -21.180 -2.045 -24.659 1.00 1.14 C ATOM 2025 C SER A 946 -21.207 -2.564 -23.221 1.00 1.18 C ATOM 2026 O SER A 946 -22.275 -2.773 -22.646 1.00 1.34 O ATOM 2027 CB SER A 946 -21.235 -3.221 -25.638 1.00 1.15 C ATOM 2028 OG SER A 946 -21.157 -2.779 -26.982 1.00 1.20 O ATOM 0 H SER A 946 -19.223 -1.732 -25.351 1.00 1.04 H new ATOM 0 HA SER A 946 -22.054 -1.411 -24.810 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.414 -3.907 -25.431 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.161 -3.777 -25.489 1.00 1.15 H new ATOM 0 HG SER A 946 -20.219 -2.762 -27.267 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.028 -2.776 -22.651 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.909 -3.297 -21.294 1.00 1.21 C ATOM 2036 C ARG A 947 -19.919 -2.162 -20.279 1.00 1.25 C ATOM 2037 O ARG A 947 -20.615 -2.234 -19.261 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.617 -4.107 -21.156 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.726 -5.289 -20.202 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.543 -6.429 -20.800 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.001 -6.895 -22.079 1.00 2.18 N ATOM 2042 CZ ARG A 947 -19.693 -6.909 -23.221 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -20.945 -6.462 -23.251 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -19.129 -7.360 -24.334 1.00 3.53 N ATOM 0 H ARG A 947 -19.135 -2.594 -23.110 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.763 -3.945 -21.098 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.323 -4.473 -22.140 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.821 -3.447 -20.811 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.727 -5.649 -19.955 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.187 -4.962 -19.270 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -19.571 -7.261 -20.096 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -20.572 -6.099 -20.943 1.00 1.79 H new ATOM 0 HE ARG A 947 -18.037 -7.229 -22.098 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -21.380 -6.107 -22.400 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -21.470 -6.474 -24.125 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.166 -7.696 -24.318 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -19.658 -7.370 -25.206 1.00 3.53 H new