USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1180 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: B 934 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 938 ASN : amide:sc= 1.19 K(o=1.2,f=-2.1!) USER MOD Set 2.1: A 934 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 938 ASN : amide:sc= 1.39 K(o=1.4,f=-2!) USER MOD Set 3.1: A 916 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 919 LYS NZ :NH3+ -159:sc= -2.79! (180deg=-3.46!) USER MOD Set 3.3: B 916 SER OG : rot 180:sc= 0 USER MOD Set 3.4: B 919 LYS NZ :NH3+ -166:sc= -2.96! (180deg=-3.75!) USER MOD Single : A 882 SER OG : rot 180:sc= 0 USER MOD Single : A 883 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 885 ASN : amide:sc= -0.393 K(o=-0.39,f=-1.9!) USER MOD Single : A 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 887 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 902 GLN : amide:sc= -0.417 K(o=-0.42,f=-4.3!) USER MOD Single : A 904 MET CE :methyl -149:sc= -0.291 (180deg=-1.49!) USER MOD Single : A 905 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.00538) USER MOD Single : A 908 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.27) USER MOD Single : A 911 SER OG : rot 77:sc= 0.035 USER MOD Single : A 913 THR OG1 : rot 72:sc= 0.0276 USER MOD Single : A 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 921 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.42) USER MOD Single : A 925 LYS NZ :NH3+ 138:sc= -2.06 (180deg=-3.3!) USER MOD Single : A 931 SER OG : rot 180:sc= 0 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -5.53! C(o=-5.5!,f=-10!) USER MOD Single : A 935 HIS : no HD1:sc= -2.41! K(o=-2.4!,f=-1.4) USER MOD Single : A 944 LYS NZ :NH3+ 142:sc= -0.0895 (180deg=-1.35!) USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 882 SER OG : rot 180:sc= 0 USER MOD Single : B 883 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 885 ASN : amide:sc= -0.483 K(o=-0.48,f=-1.9!) USER MOD Single : B 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 887 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 GLN : amide:sc= -0.345 K(o=-0.35,f=-4!) USER MOD Single : B 904 MET CE :methyl -148:sc= -0.263 (180deg=-1.49!) USER MOD Single : B 905 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00297) USER MOD Single : B 908 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.39) USER MOD Single : B 911 SER OG : rot 78:sc= 0.0117 USER MOD Single : B 913 THR OG1 : rot 71:sc= 0.0324 USER MOD Single : B 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 921 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.33) USER MOD Single : B 925 LYS NZ :NH3+ 139:sc= -1.93 (180deg=-3.35!) USER MOD Single : B 931 SER OG : rot 180:sc= 0 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -5.36! C(o=-5.4!,f=-10!) USER MOD Single : B 935 HIS : no HD1:sc= -2.42! K(o=-2.4!,f=-1.4) USER MOD Single : B 944 LYS NZ :NH3+ 145:sc=-0.00768 (180deg=-1.09) USER MOD Single : B 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -22.789 10.991 -48.152 1.00 0.00 N ATOM 2 CA GLY A 881 -23.387 10.651 -46.831 1.00 0.00 C ATOM 3 C GLY A 881 -22.761 9.365 -46.303 1.00 0.00 C ATOM 4 O GLY A 881 -22.316 9.304 -45.158 1.00 0.00 O ATOM 0 HA2 GLY A 881 -23.221 11.465 -46.125 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -24.466 10.529 -46.929 1.00 0.00 H new ATOM 10 N SER A 882 -22.728 8.340 -47.148 1.00 0.00 N ATOM 11 CA SER A 882 -22.153 7.059 -46.757 1.00 0.00 C ATOM 12 C SER A 882 -20.669 7.218 -46.444 1.00 0.00 C ATOM 13 O SER A 882 -20.139 6.558 -45.553 1.00 0.00 O ATOM 14 CB SER A 882 -22.333 6.038 -47.881 1.00 0.00 C ATOM 15 OG SER A 882 -21.688 6.511 -49.056 1.00 0.00 O ATOM 0 H SER A 882 -23.090 8.371 -48.101 1.00 0.00 H new ATOM 0 HA SER A 882 -22.669 6.706 -45.864 1.00 0.00 H new ATOM 0 HB2 SER A 882 -21.914 5.077 -47.585 1.00 0.00 H new ATOM 0 HB3 SER A 882 -23.394 5.877 -48.075 1.00 0.00 H new ATOM 0 HG SER A 882 -21.801 5.857 -49.777 1.00 0.00 H new ATOM 21 N HIS A 883 -20.005 8.098 -47.185 1.00 0.00 N ATOM 22 CA HIS A 883 -18.581 8.339 -46.978 1.00 0.00 C ATOM 23 C HIS A 883 -18.340 9.003 -45.625 1.00 0.00 C ATOM 24 O HIS A 883 -17.348 8.724 -44.953 1.00 0.00 O ATOM 25 CB HIS A 883 -18.032 9.232 -48.094 1.00 0.00 C ATOM 26 CG HIS A 883 -18.009 8.461 -49.386 1.00 0.00 C ATOM 27 ND1 HIS A 883 -19.117 8.375 -50.214 1.00 0.00 N ATOM 28 CD2 HIS A 883 -17.021 7.737 -50.006 1.00 0.00 C ATOM 29 CE1 HIS A 883 -18.773 7.623 -51.276 1.00 0.00 C ATOM 30 NE2 HIS A 883 -17.506 7.209 -51.198 1.00 0.00 N ATOM 0 H HIS A 883 -20.426 8.653 -47.930 1.00 0.00 H new ATOM 0 HA HIS A 883 -18.064 7.379 -46.996 1.00 0.00 H new ATOM 0 HB2 HIS A 883 -18.652 10.122 -48.200 1.00 0.00 H new ATOM 0 HB3 HIS A 883 -17.027 9.571 -47.842 1.00 0.00 H new ATOM 0 HD2 HIS A 883 -16.020 7.598 -49.626 1.00 0.00 H new ATOM 0 HE1 HIS A 883 -19.440 7.384 -52.091 1.00 0.00 H new ATOM 0 HE2 HIS A 883 -17.002 6.630 -51.869 1.00 0.00 H new ATOM 38 N GLU A 884 -19.252 9.887 -45.240 1.00 0.00 N ATOM 39 CA GLU A 884 -19.132 10.596 -43.969 1.00 0.00 C ATOM 40 C GLU A 884 -19.029 9.611 -42.807 1.00 0.00 C ATOM 41 O GLU A 884 -18.558 9.958 -41.724 1.00 0.00 O ATOM 42 CB GLU A 884 -20.337 11.519 -43.765 1.00 0.00 C ATOM 43 CG GLU A 884 -20.136 12.353 -42.500 1.00 0.00 C ATOM 44 CD GLU A 884 -21.272 13.362 -42.354 1.00 0.00 C ATOM 45 OE1 GLU A 884 -21.977 13.574 -43.326 1.00 0.00 O ATOM 46 OE2 GLU A 884 -21.417 13.907 -41.272 1.00 0.00 O ATOM 0 H GLU A 884 -20.079 10.130 -45.785 1.00 0.00 H new ATOM 0 HA GLU A 884 -18.222 11.195 -43.996 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -20.457 12.173 -44.629 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -21.250 10.929 -43.683 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -20.103 11.702 -41.627 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -19.180 12.874 -42.546 1.00 0.00 H new ATOM 53 N ASN A 885 -19.464 8.382 -43.043 1.00 0.00 N ATOM 54 CA ASN A 885 -19.411 7.348 -42.016 1.00 0.00 C ATOM 55 C ASN A 885 -17.996 7.196 -41.511 1.00 0.00 C ATOM 56 O ASN A 885 -17.783 6.838 -40.362 1.00 0.00 O ATOM 57 CB ASN A 885 -19.910 6.015 -42.589 1.00 0.00 C ATOM 58 CG ASN A 885 -21.402 6.108 -42.908 1.00 0.00 C ATOM 59 OD1 ASN A 885 -22.102 6.967 -42.372 1.00 0.00 O ATOM 60 ND2 ASN A 885 -21.932 5.271 -43.761 1.00 0.00 N ATOM 0 H ASN A 885 -19.857 8.075 -43.933 1.00 0.00 H new ATOM 0 HA ASN A 885 -20.054 7.639 -41.185 1.00 0.00 H new ATOM 0 HB2 ASN A 885 -19.352 5.766 -43.491 1.00 0.00 H new ATOM 0 HB3 ASN A 885 -19.732 5.213 -41.873 1.00 0.00 H new ATOM 0 HD21 ASN A 885 -22.926 5.330 -43.983 1.00 0.00 H new ATOM 0 HD22 ASN A 885 -21.352 4.559 -44.205 1.00 0.00 H new ATOM 67 N LYS A 886 -17.029 7.460 -42.363 1.00 0.00 N ATOM 68 CA LYS A 886 -15.644 7.332 -41.955 1.00 0.00 C ATOM 69 C LYS A 886 -15.320 8.307 -40.829 1.00 0.00 C ATOM 70 O LYS A 886 -14.685 7.938 -39.844 1.00 0.00 O ATOM 71 CB LYS A 886 -14.733 7.623 -43.147 1.00 0.00 C ATOM 72 CG LYS A 886 -15.042 6.648 -44.288 1.00 0.00 C ATOM 73 CD LYS A 886 -14.517 7.218 -45.611 1.00 0.00 C ATOM 74 CE LYS A 886 -12.995 7.359 -45.547 1.00 0.00 C ATOM 75 NZ LYS A 886 -12.463 7.640 -46.910 1.00 0.00 N ATOM 0 H LYS A 886 -17.170 7.760 -43.328 1.00 0.00 H new ATOM 0 HA LYS A 886 -15.481 6.315 -41.598 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -14.877 8.649 -43.485 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -13.689 7.529 -42.849 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -14.580 5.681 -44.088 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -16.117 6.480 -44.354 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -14.796 6.563 -46.436 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -14.973 8.188 -45.806 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -12.722 8.165 -44.866 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -12.551 6.445 -45.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -11.428 7.736 -46.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -12.711 6.857 -47.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -12.877 8.524 -47.269 1.00 0.00 H new ATOM 89 N GLN A 887 -15.757 9.550 -40.981 1.00 0.00 N ATOM 90 CA GLN A 887 -15.502 10.559 -39.963 1.00 0.00 C ATOM 91 C GLN A 887 -16.221 10.196 -38.670 1.00 0.00 C ATOM 92 O GLN A 887 -15.634 10.224 -37.594 1.00 0.00 O ATOM 93 CB GLN A 887 -15.988 11.926 -40.454 1.00 0.00 C ATOM 94 CG GLN A 887 -15.125 12.385 -41.632 1.00 0.00 C ATOM 95 CD GLN A 887 -15.636 13.720 -42.163 1.00 0.00 C ATOM 96 OE1 GLN A 887 -16.554 14.309 -41.589 1.00 0.00 O ATOM 97 NE2 GLN A 887 -15.094 14.237 -43.232 1.00 0.00 N ATOM 0 H GLN A 887 -16.284 9.881 -41.789 1.00 0.00 H new ATOM 0 HA GLN A 887 -14.430 10.602 -39.773 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -17.033 11.864 -40.758 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -15.934 12.654 -39.645 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -14.086 12.483 -41.316 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -15.148 11.636 -42.424 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -14.334 13.748 -43.706 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -15.430 15.130 -43.593 1.00 0.00 H new ATOM 106 N VAL A 888 -17.493 9.843 -38.785 1.00 0.00 N ATOM 107 CA VAL A 888 -18.279 9.475 -37.613 1.00 0.00 C ATOM 108 C VAL A 888 -17.711 8.220 -36.959 1.00 0.00 C ATOM 109 O VAL A 888 -17.592 8.141 -35.737 1.00 0.00 O ATOM 110 CB VAL A 888 -19.734 9.230 -38.017 1.00 0.00 C ATOM 111 CG1 VAL A 888 -20.527 8.733 -36.805 1.00 0.00 C ATOM 112 CG2 VAL A 888 -20.341 10.538 -38.528 1.00 0.00 C ATOM 0 H VAL A 888 -18.001 9.803 -39.669 1.00 0.00 H new ATOM 0 HA VAL A 888 -18.234 10.295 -36.896 1.00 0.00 H new ATOM 0 HB VAL A 888 -19.774 8.477 -38.804 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -21.563 8.559 -37.095 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -20.091 7.803 -36.441 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -20.492 9.483 -36.015 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -21.378 10.369 -38.817 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -20.302 11.290 -37.740 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -19.776 10.888 -39.392 1.00 0.00 H new ATOM 122 N GLU A 889 -17.372 7.243 -37.785 1.00 0.00 N ATOM 123 CA GLU A 889 -16.824 5.993 -37.286 1.00 0.00 C ATOM 124 C GLU A 889 -15.450 6.206 -36.655 1.00 0.00 C ATOM 125 O GLU A 889 -15.108 5.571 -35.661 1.00 0.00 O ATOM 126 CB GLU A 889 -16.711 4.965 -38.418 1.00 0.00 C ATOM 127 CG GLU A 889 -18.103 4.435 -38.775 1.00 0.00 C ATOM 128 CD GLU A 889 -18.024 3.550 -40.012 1.00 0.00 C ATOM 129 OE1 GLU A 889 -16.922 3.311 -40.477 1.00 0.00 O ATOM 130 OE2 GLU A 889 -19.069 3.125 -40.481 1.00 0.00 O ATOM 0 H GLU A 889 -17.466 7.291 -38.799 1.00 0.00 H new ATOM 0 HA GLU A 889 -17.505 5.617 -36.523 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -16.250 5.423 -39.293 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -16.065 4.142 -38.112 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -18.511 3.868 -37.938 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -18.782 5.268 -38.957 1.00 0.00 H new ATOM 137 N GLU A 890 -14.662 7.096 -37.247 1.00 0.00 N ATOM 138 CA GLU A 890 -13.321 7.369 -36.747 1.00 0.00 C ATOM 139 C GLU A 890 -13.382 7.966 -35.347 1.00 0.00 C ATOM 140 O GLU A 890 -12.694 7.510 -34.430 1.00 0.00 O ATOM 141 CB GLU A 890 -12.603 8.333 -37.703 1.00 0.00 C ATOM 142 CG GLU A 890 -11.138 8.477 -37.289 1.00 0.00 C ATOM 143 CD GLU A 890 -10.395 7.173 -37.553 1.00 0.00 C ATOM 144 OE1 GLU A 890 -10.966 6.308 -38.199 1.00 0.00 O ATOM 145 OE2 GLU A 890 -9.269 7.053 -37.101 1.00 0.00 O ATOM 0 H GLU A 890 -14.927 7.638 -38.069 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.766 6.432 -36.695 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -12.667 7.961 -38.725 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -13.092 9.307 -37.688 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -10.672 9.290 -37.845 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -11.073 8.735 -36.232 1.00 0.00 H new ATOM 152 N ILE A 891 -14.223 8.967 -35.186 1.00 0.00 N ATOM 153 CA ILE A 891 -14.380 9.606 -33.891 1.00 0.00 C ATOM 154 C ILE A 891 -14.898 8.601 -32.877 1.00 0.00 C ATOM 155 O ILE A 891 -14.473 8.592 -31.724 1.00 0.00 O ATOM 156 CB ILE A 891 -15.330 10.826 -34.002 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.524 12.102 -34.309 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.121 11.027 -32.704 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.808 11.967 -35.654 1.00 0.00 C ATOM 0 H ILE A 891 -14.805 9.355 -35.928 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.409 9.967 -33.552 1.00 0.00 H new ATOM 0 HB ILE A 891 -16.031 10.631 -34.814 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.190 12.965 -34.329 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -13.796 12.279 -33.518 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -16.780 11.889 -32.809 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.717 10.138 -32.500 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.429 11.197 -31.879 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.242 12.876 -35.858 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -13.128 11.116 -35.620 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -14.543 11.812 -36.444 1.00 0.00 H new ATOM 171 N LEU A 892 -15.836 7.778 -33.303 1.00 0.00 N ATOM 172 CA LEU A 892 -16.425 6.816 -32.398 1.00 0.00 C ATOM 173 C LEU A 892 -15.333 5.940 -31.795 1.00 0.00 C ATOM 174 O LEU A 892 -15.337 5.648 -30.594 1.00 0.00 O ATOM 175 CB LEU A 892 -17.446 5.952 -33.159 1.00 0.00 C ATOM 176 CG LEU A 892 -18.606 5.557 -32.232 1.00 0.00 C ATOM 177 CD1 LEU A 892 -18.046 4.872 -30.975 1.00 0.00 C ATOM 178 CD2 LEU A 892 -19.431 6.814 -31.838 1.00 0.00 C ATOM 0 H LEU A 892 -16.201 7.756 -34.255 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.937 7.340 -31.591 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -17.829 6.502 -34.018 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -16.959 5.057 -33.545 1.00 0.00 H new ATOM 0 HG LEU A 892 -19.264 4.863 -32.755 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -18.868 4.591 -30.317 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -17.491 3.979 -31.264 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -17.381 5.559 -30.452 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -20.250 6.521 -31.181 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -18.787 7.524 -31.320 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -19.836 7.280 -32.736 1.00 0.00 H new ATOM 190 N ARG A 893 -14.394 5.532 -32.632 1.00 0.00 N ATOM 191 CA ARG A 893 -13.302 4.697 -32.170 1.00 0.00 C ATOM 192 C ARG A 893 -12.476 5.453 -31.141 1.00 0.00 C ATOM 193 O ARG A 893 -12.038 4.886 -30.140 1.00 0.00 O ATOM 194 CB ARG A 893 -12.420 4.290 -33.351 1.00 0.00 C ATOM 195 CG ARG A 893 -13.193 3.326 -34.253 1.00 0.00 C ATOM 196 CD ARG A 893 -12.338 2.964 -35.466 1.00 0.00 C ATOM 197 NE ARG A 893 -11.128 2.270 -35.035 1.00 0.00 N ATOM 198 CZ ARG A 893 -11.117 0.954 -34.839 1.00 0.00 C ATOM 199 NH1 ARG A 893 -12.204 0.258 -35.031 1.00 0.00 N ATOM 200 NH2 ARG A 893 -10.022 0.361 -34.451 1.00 0.00 N ATOM 0 H ARG A 893 -14.366 5.763 -33.625 1.00 0.00 H new ATOM 0 HA ARG A 893 -13.711 3.798 -31.708 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -12.120 5.172 -33.916 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -11.507 3.816 -32.991 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -13.456 2.425 -33.699 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -14.127 3.785 -34.577 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -12.907 2.331 -36.147 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -12.073 3.866 -36.017 1.00 0.00 H new ATOM 0 HE ARG A 893 -10.273 2.805 -34.881 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -13.061 0.723 -35.331 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -12.197 -0.751 -34.881 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -9.174 0.906 -34.298 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -10.014 -0.648 -34.301 1.00 0.00 H new ATOM 214 N LEU A 894 -12.275 6.742 -31.391 1.00 0.00 N ATOM 215 CA LEU A 894 -11.507 7.577 -30.471 1.00 0.00 C ATOM 216 C LEU A 894 -12.209 7.669 -29.122 1.00 0.00 C ATOM 217 O LEU A 894 -11.562 7.663 -28.080 1.00 0.00 O ATOM 218 CB LEU A 894 -11.320 8.979 -31.053 1.00 0.00 C ATOM 219 CG LEU A 894 -10.478 8.899 -32.334 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.373 10.293 -32.966 1.00 0.00 C ATOM 221 CD2 LEU A 894 -9.064 8.356 -32.024 1.00 0.00 C ATOM 0 H LEU A 894 -12.629 7.229 -32.214 1.00 0.00 H new ATOM 0 HA LEU A 894 -10.528 7.118 -30.330 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.290 9.425 -31.271 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.830 9.624 -30.324 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.964 8.217 -33.031 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.775 10.236 -33.876 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.371 10.658 -33.210 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -9.899 10.977 -32.262 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -8.483 8.307 -32.945 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.567 9.019 -31.316 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -9.144 7.358 -31.592 1.00 0.00 H new ATOM 233 N GLU A 895 -13.531 7.756 -29.153 1.00 0.00 N ATOM 234 CA GLU A 895 -14.313 7.847 -27.930 1.00 0.00 C ATOM 235 C GLU A 895 -14.098 6.602 -27.078 1.00 0.00 C ATOM 236 O GLU A 895 -13.991 6.680 -25.858 1.00 0.00 O ATOM 237 CB GLU A 895 -15.796 7.990 -28.271 1.00 0.00 C ATOM 238 CG GLU A 895 -16.050 9.364 -28.898 1.00 0.00 C ATOM 239 CD GLU A 895 -17.506 9.479 -29.332 1.00 0.00 C ATOM 240 OE1 GLU A 895 -18.245 8.533 -29.109 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.861 10.508 -29.879 1.00 0.00 O ATOM 0 H GLU A 895 -14.083 7.765 -30.011 1.00 0.00 H new ATOM 0 HA GLU A 895 -13.988 8.722 -27.368 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -16.098 7.203 -28.962 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.399 7.873 -27.371 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.813 10.149 -28.180 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.394 9.508 -29.756 1.00 0.00 H new ATOM 248 N LYS A 896 -14.041 5.448 -27.729 1.00 0.00 N ATOM 249 CA LYS A 896 -13.823 4.197 -27.010 1.00 0.00 C ATOM 250 C LYS A 896 -12.401 4.118 -26.451 1.00 0.00 C ATOM 251 O LYS A 896 -12.193 3.719 -25.304 1.00 0.00 O ATOM 252 CB LYS A 896 -14.072 3.011 -27.941 1.00 0.00 C ATOM 253 CG LYS A 896 -15.570 2.882 -28.211 1.00 0.00 C ATOM 254 CD LYS A 896 -15.815 1.727 -29.184 1.00 0.00 C ATOM 255 CE LYS A 896 -17.318 1.496 -29.335 1.00 0.00 C ATOM 256 NZ LYS A 896 -17.557 0.364 -30.272 1.00 0.00 N ATOM 0 H LYS A 896 -14.141 5.350 -28.739 1.00 0.00 H new ATOM 0 HA LYS A 896 -14.523 4.163 -26.175 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -13.533 3.151 -28.878 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -13.693 2.094 -27.489 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -16.105 2.705 -27.278 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -15.957 3.812 -28.629 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -15.372 1.955 -30.154 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -15.332 0.821 -28.818 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -17.762 1.278 -28.364 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -17.799 2.399 -29.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -18.580 0.208 -30.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -17.147 0.590 -31.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -17.111 -0.497 -29.897 1.00 0.00 H new ATOM 270 N GLU A 897 -11.427 4.486 -27.276 1.00 0.00 N ATOM 271 CA GLU A 897 -10.026 4.435 -26.863 1.00 0.00 C ATOM 272 C GLU A 897 -9.720 5.476 -25.791 1.00 0.00 C ATOM 273 O GLU A 897 -9.128 5.165 -24.758 1.00 0.00 O ATOM 274 CB GLU A 897 -9.125 4.685 -28.075 1.00 0.00 C ATOM 275 CG GLU A 897 -9.302 3.558 -29.097 1.00 0.00 C ATOM 276 CD GLU A 897 -8.779 2.247 -28.524 1.00 0.00 C ATOM 277 OE1 GLU A 897 -7.977 2.303 -27.607 1.00 0.00 O ATOM 278 OE2 GLU A 897 -9.188 1.206 -29.012 1.00 0.00 O ATOM 0 H GLU A 897 -11.578 4.821 -28.228 1.00 0.00 H new ATOM 0 HA GLU A 897 -9.836 3.446 -26.446 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -9.372 5.644 -28.531 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -8.083 4.741 -27.759 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -10.355 3.455 -29.359 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -8.768 3.802 -30.015 1.00 0.00 H new ATOM 285 N ILE A 898 -10.127 6.712 -26.043 1.00 0.00 N ATOM 286 CA ILE A 898 -9.882 7.786 -25.098 1.00 0.00 C ATOM 287 C ILE A 898 -10.589 7.494 -23.782 1.00 0.00 C ATOM 288 O ILE A 898 -10.037 7.719 -22.709 1.00 0.00 O ATOM 289 CB ILE A 898 -10.379 9.118 -25.680 1.00 0.00 C ATOM 290 CG1 ILE A 898 -9.813 10.282 -24.853 1.00 0.00 C ATOM 291 CG2 ILE A 898 -11.911 9.164 -25.645 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.283 10.370 -25.013 1.00 0.00 C ATOM 0 H ILE A 898 -10.625 6.992 -26.888 1.00 0.00 H new ATOM 0 HA ILE A 898 -8.810 7.859 -24.913 1.00 0.00 H new ATOM 0 HB ILE A 898 -10.041 9.205 -26.713 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -10.271 11.218 -25.172 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.066 10.145 -23.802 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -12.256 10.111 -26.059 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -12.313 8.341 -26.236 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -12.254 9.072 -24.615 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -7.902 11.201 -24.419 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -7.827 9.441 -24.671 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.036 10.531 -26.062 1.00 0.00 H new ATOM 304 N GLU A 899 -11.811 6.983 -23.875 1.00 0.00 N ATOM 305 CA GLU A 899 -12.571 6.661 -22.675 1.00 0.00 C ATOM 306 C GLU A 899 -11.830 5.616 -21.849 1.00 0.00 C ATOM 307 O GLU A 899 -11.794 5.692 -20.619 1.00 0.00 O ATOM 308 CB GLU A 899 -13.957 6.135 -23.056 1.00 0.00 C ATOM 309 CG GLU A 899 -14.745 5.774 -21.794 1.00 0.00 C ATOM 310 CD GLU A 899 -16.164 5.363 -22.170 1.00 0.00 C ATOM 311 OE1 GLU A 899 -16.406 5.146 -23.345 1.00 0.00 O ATOM 312 OE2 GLU A 899 -16.988 5.273 -21.276 1.00 0.00 O ATOM 0 H GLU A 899 -12.290 6.786 -24.754 1.00 0.00 H new ATOM 0 HA GLU A 899 -12.686 7.567 -22.080 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -14.497 6.890 -23.628 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -13.859 5.259 -23.697 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -14.249 4.960 -21.265 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -14.771 6.626 -21.115 1.00 0.00 H new ATOM 319 N ASP A 900 -11.237 4.644 -22.532 1.00 0.00 N ATOM 320 CA ASP A 900 -10.498 3.592 -21.848 1.00 0.00 C ATOM 321 C ASP A 900 -9.325 4.184 -21.075 1.00 0.00 C ATOM 322 O ASP A 900 -9.060 3.804 -19.933 1.00 0.00 O ATOM 323 CB ASP A 900 -9.982 2.570 -22.861 1.00 0.00 C ATOM 324 CG ASP A 900 -11.142 1.728 -23.388 1.00 0.00 C ATOM 325 OD1 ASP A 900 -12.214 1.799 -22.811 1.00 0.00 O ATOM 326 OD2 ASP A 900 -10.937 1.021 -24.362 1.00 0.00 O ATOM 0 H ASP A 900 -11.253 4.563 -23.549 1.00 0.00 H new ATOM 0 HA ASP A 900 -11.170 3.096 -21.147 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -9.488 3.082 -23.687 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -9.237 1.926 -22.394 1.00 0.00 H new ATOM 331 N LEU A 901 -8.629 5.119 -21.706 1.00 0.00 N ATOM 332 CA LEU A 901 -7.485 5.757 -21.066 1.00 0.00 C ATOM 333 C LEU A 901 -7.930 6.518 -19.819 1.00 0.00 C ATOM 334 O LEU A 901 -7.257 6.496 -18.787 1.00 0.00 O ATOM 335 CB LEU A 901 -6.800 6.719 -22.048 1.00 0.00 C ATOM 336 CG LEU A 901 -5.591 7.393 -21.377 1.00 0.00 C ATOM 337 CD1 LEU A 901 -4.590 6.328 -20.892 1.00 0.00 C ATOM 338 CD2 LEU A 901 -4.911 8.328 -22.387 1.00 0.00 C ATOM 0 H LEU A 901 -8.832 5.450 -22.649 1.00 0.00 H new ATOM 0 HA LEU A 901 -6.776 4.984 -20.771 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -6.476 6.175 -22.935 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -7.510 7.477 -22.381 1.00 0.00 H new ATOM 0 HG LEU A 901 -5.930 7.969 -20.516 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -3.739 6.817 -20.419 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -5.078 5.672 -20.171 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -4.244 5.740 -21.742 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -4.053 8.809 -21.917 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -4.577 7.751 -23.249 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -5.620 9.089 -22.713 1.00 0.00 H new ATOM 350 N GLN A 902 -9.065 7.195 -19.922 1.00 0.00 N ATOM 351 CA GLN A 902 -9.587 7.961 -18.799 1.00 0.00 C ATOM 352 C GLN A 902 -9.844 7.047 -17.607 1.00 0.00 C ATOM 353 O GLN A 902 -9.554 7.399 -16.463 1.00 0.00 O ATOM 354 CB GLN A 902 -10.887 8.651 -19.202 1.00 0.00 C ATOM 355 CG GLN A 902 -10.581 9.781 -20.193 1.00 0.00 C ATOM 356 CD GLN A 902 -11.877 10.435 -20.660 1.00 0.00 C ATOM 357 OE1 GLN A 902 -12.724 9.774 -21.259 1.00 0.00 O ATOM 358 NE2 GLN A 902 -12.080 11.703 -20.423 1.00 0.00 N ATOM 0 H GLN A 902 -9.638 7.230 -20.765 1.00 0.00 H new ATOM 0 HA GLN A 902 -8.849 8.712 -18.517 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -11.568 7.931 -19.655 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -11.387 9.052 -18.320 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -9.939 10.525 -19.721 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.035 9.386 -21.050 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -11.376 12.248 -19.926 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -12.943 12.148 -20.735 1.00 0.00 H new ATOM 367 N ARG A 903 -10.383 5.867 -17.888 1.00 0.00 N ATOM 368 CA ARG A 903 -10.671 4.897 -16.839 1.00 0.00 C ATOM 369 C ARG A 903 -9.383 4.432 -16.174 1.00 0.00 C ATOM 370 O ARG A 903 -9.350 4.208 -14.969 1.00 0.00 O ATOM 371 CB ARG A 903 -11.407 3.696 -17.429 1.00 0.00 C ATOM 372 CG ARG A 903 -12.832 4.107 -17.802 1.00 0.00 C ATOM 373 CD ARG A 903 -13.456 3.020 -18.667 1.00 0.00 C ATOM 374 NE ARG A 903 -14.871 3.305 -18.901 1.00 0.00 N ATOM 375 CZ ARG A 903 -15.597 2.558 -19.728 1.00 0.00 C ATOM 376 NH1 ARG A 903 -15.051 1.550 -20.351 1.00 0.00 N ATOM 377 NH2 ARG A 903 -16.860 2.834 -19.914 1.00 0.00 N ATOM 0 H ARG A 903 -10.629 5.560 -18.829 1.00 0.00 H new ATOM 0 HA ARG A 903 -11.301 5.375 -16.089 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -10.880 3.329 -18.310 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -11.429 2.879 -16.708 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -13.427 4.258 -16.901 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -12.821 5.055 -18.340 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -12.929 2.957 -19.619 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -13.349 2.051 -18.178 1.00 0.00 H new ATOM 0 HE ARG A 903 -15.309 4.091 -18.421 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -14.065 1.333 -20.204 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -15.610 0.979 -20.985 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -17.287 3.621 -19.426 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -17.419 2.263 -20.548 1.00 0.00 H new ATOM 391 N MET A 904 -8.327 4.286 -16.967 1.00 0.00 N ATOM 392 CA MET A 904 -7.047 3.840 -16.430 1.00 0.00 C ATOM 393 C MET A 904 -6.526 4.844 -15.406 1.00 0.00 C ATOM 394 O MET A 904 -6.045 4.462 -14.342 1.00 0.00 O ATOM 395 CB MET A 904 -6.034 3.705 -17.568 1.00 0.00 C ATOM 396 CG MET A 904 -6.325 2.438 -18.379 1.00 0.00 C ATOM 397 SD MET A 904 -5.980 0.972 -17.372 1.00 0.00 S ATOM 398 CE MET A 904 -4.187 1.193 -17.237 1.00 0.00 C ATOM 0 H MET A 904 -8.331 4.467 -17.971 1.00 0.00 H new ATOM 0 HA MET A 904 -7.186 2.875 -15.944 1.00 0.00 H new ATOM 0 HB2 MET A 904 -6.083 4.581 -18.215 1.00 0.00 H new ATOM 0 HB3 MET A 904 -5.023 3.664 -17.163 1.00 0.00 H new ATOM 0 HG2 MET A 904 -7.366 2.432 -18.701 1.00 0.00 H new ATOM 0 HG3 MET A 904 -5.713 2.424 -19.281 1.00 0.00 H new ATOM 0 HE1 MET A 904 -3.705 0.218 -17.165 1.00 0.00 H new ATOM 0 HE2 MET A 904 -3.817 1.716 -18.119 1.00 0.00 H new ATOM 0 HE3 MET A 904 -3.959 1.778 -16.346 1.00 0.00 H new ATOM 408 N LYS A 905 -6.638 6.124 -15.724 1.00 0.00 N ATOM 409 CA LYS A 905 -6.181 7.156 -14.804 1.00 0.00 C ATOM 410 C LYS A 905 -6.978 7.108 -13.502 1.00 0.00 C ATOM 411 O LYS A 905 -6.407 7.149 -12.411 1.00 0.00 O ATOM 412 CB LYS A 905 -6.332 8.532 -15.464 1.00 0.00 C ATOM 413 CG LYS A 905 -6.173 9.642 -14.416 1.00 0.00 C ATOM 414 CD LYS A 905 -6.033 11.014 -15.105 1.00 0.00 C ATOM 415 CE LYS A 905 -6.660 12.104 -14.228 1.00 0.00 C ATOM 416 NZ LYS A 905 -8.137 12.091 -14.415 1.00 0.00 N ATOM 0 H LYS A 905 -7.035 6.471 -16.597 1.00 0.00 H new ATOM 0 HA LYS A 905 -5.132 6.979 -14.568 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -5.584 8.652 -16.248 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -7.309 8.609 -15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -7.036 9.649 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -5.296 9.446 -13.799 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -4.981 11.237 -15.281 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -6.521 10.993 -16.079 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -6.412 11.932 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -6.256 13.080 -14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -8.591 12.594 -13.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -8.378 12.562 -15.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -8.475 11.108 -14.439 1.00 0.00 H new ATOM 430 N GLU A 906 -8.296 7.032 -13.626 1.00 0.00 N ATOM 431 CA GLU A 906 -9.160 6.995 -12.453 1.00 0.00 C ATOM 432 C GLU A 906 -8.951 5.701 -11.676 1.00 0.00 C ATOM 433 O GLU A 906 -8.974 5.693 -10.447 1.00 0.00 O ATOM 434 CB GLU A 906 -10.623 7.120 -12.874 1.00 0.00 C ATOM 435 CG GLU A 906 -11.507 7.218 -11.630 1.00 0.00 C ATOM 436 CD GLU A 906 -12.961 7.428 -12.038 1.00 0.00 C ATOM 437 OE1 GLU A 906 -13.261 7.238 -13.205 1.00 0.00 O ATOM 438 OE2 GLU A 906 -13.752 7.783 -11.180 1.00 0.00 O ATOM 0 H GLU A 906 -8.788 6.995 -14.519 1.00 0.00 H new ATOM 0 HA GLU A 906 -8.902 7.835 -11.807 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -10.758 8.003 -13.499 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -10.915 6.257 -13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -11.415 6.309 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -11.174 8.044 -11.002 1.00 0.00 H new ATOM 445 N ARG A 907 -8.749 4.611 -12.404 1.00 0.00 N ATOM 446 CA ARG A 907 -8.541 3.313 -11.779 1.00 0.00 C ATOM 447 C ARG A 907 -7.298 3.336 -10.902 1.00 0.00 C ATOM 448 O ARG A 907 -7.303 2.808 -9.791 1.00 0.00 O ATOM 449 CB ARG A 907 -8.395 2.240 -12.862 1.00 0.00 C ATOM 450 CG ARG A 907 -9.768 1.967 -13.533 1.00 0.00 C ATOM 451 CD ARG A 907 -10.419 0.725 -12.916 1.00 0.00 C ATOM 452 NE ARG A 907 -10.689 0.952 -11.502 1.00 0.00 N ATOM 453 CZ ARG A 907 -10.871 -0.064 -10.666 1.00 0.00 C ATOM 454 NH1 ARG A 907 -10.799 -1.290 -11.108 1.00 0.00 N ATOM 455 NH2 ARG A 907 -11.116 0.162 -9.405 1.00 0.00 N ATOM 0 H ARG A 907 -8.725 4.600 -13.424 1.00 0.00 H new ATOM 0 HA ARG A 907 -9.402 3.082 -11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -7.674 2.565 -13.612 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -8.007 1.321 -12.424 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -10.421 2.830 -13.406 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -9.635 1.823 -14.605 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -11.347 0.493 -13.439 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -9.762 -0.137 -13.035 1.00 0.00 H new ATOM 0 HE ARG A 907 -10.739 1.907 -11.148 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -10.603 -1.466 -12.093 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -10.938 -2.072 -10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -11.168 1.120 -9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -11.256 -0.619 -8.765 1.00 0.00 H new ATOM 469 N GLN A 908 -6.241 3.955 -11.402 1.00 0.00 N ATOM 470 CA GLN A 908 -5.003 4.046 -10.646 1.00 0.00 C ATOM 471 C GLN A 908 -5.204 4.898 -9.395 1.00 0.00 C ATOM 472 O GLN A 908 -4.744 4.540 -8.311 1.00 0.00 O ATOM 473 CB GLN A 908 -3.913 4.662 -11.512 1.00 0.00 C ATOM 474 CG GLN A 908 -3.516 3.682 -12.622 1.00 0.00 C ATOM 475 CD GLN A 908 -2.779 2.490 -12.023 1.00 0.00 C ATOM 476 OE1 GLN A 908 -1.781 2.663 -11.324 1.00 0.00 O ATOM 477 NE2 GLN A 908 -3.216 1.282 -12.255 1.00 0.00 N ATOM 0 H GLN A 908 -6.215 4.398 -12.320 1.00 0.00 H new ATOM 0 HA GLN A 908 -4.705 3.042 -10.345 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -4.267 5.596 -11.948 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -3.044 4.905 -10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -4.405 3.341 -13.153 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -2.881 4.184 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -4.043 1.142 -12.835 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -2.730 0.479 -11.857 1.00 0.00 H new ATOM 486 N GLU A 909 -5.901 6.020 -9.552 1.00 0.00 N ATOM 487 CA GLU A 909 -6.161 6.908 -8.425 1.00 0.00 C ATOM 488 C GLU A 909 -6.941 6.171 -7.341 1.00 0.00 C ATOM 489 O GLU A 909 -6.677 6.331 -6.150 1.00 0.00 O ATOM 490 CB GLU A 909 -6.955 8.130 -8.899 1.00 0.00 C ATOM 491 CG GLU A 909 -6.061 9.011 -9.777 1.00 0.00 C ATOM 492 CD GLU A 909 -6.873 10.160 -10.359 1.00 0.00 C ATOM 493 OE1 GLU A 909 -8.068 10.201 -10.113 1.00 0.00 O ATOM 494 OE2 GLU A 909 -6.290 10.985 -11.041 1.00 0.00 O ATOM 0 H GLU A 909 -6.292 6.333 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.209 7.238 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -7.833 7.811 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.314 8.699 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -5.232 9.403 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -5.628 8.417 -10.582 1.00 0.00 H new ATOM 501 N LEU A 910 -7.890 5.349 -7.768 1.00 0.00 N ATOM 502 CA LEU A 910 -8.694 4.575 -6.834 1.00 0.00 C ATOM 503 C LEU A 910 -7.812 3.598 -6.074 1.00 0.00 C ATOM 504 O LEU A 910 -7.975 3.408 -4.868 1.00 0.00 O ATOM 505 CB LEU A 910 -9.797 3.820 -7.588 1.00 0.00 C ATOM 506 CG LEU A 910 -10.859 4.816 -8.086 1.00 0.00 C ATOM 507 CD1 LEU A 910 -11.755 4.123 -9.119 1.00 0.00 C ATOM 508 CD2 LEU A 910 -11.723 5.327 -6.910 1.00 0.00 C ATOM 0 H LEU A 910 -8.121 5.202 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 910 -9.161 5.254 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -9.369 3.278 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -10.257 3.080 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 910 -10.356 5.669 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -12.509 4.824 -9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -11.148 3.785 -9.959 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -12.246 3.266 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -12.467 6.030 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -12.226 4.485 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -11.086 5.827 -6.181 1.00 0.00 H new ATOM 520 N SER A 911 -6.870 2.993 -6.784 1.00 0.00 N ATOM 521 CA SER A 911 -5.958 2.047 -6.162 1.00 0.00 C ATOM 522 C SER A 911 -5.120 2.748 -5.108 1.00 0.00 C ATOM 523 O SER A 911 -4.833 2.185 -4.050 1.00 0.00 O ATOM 524 CB SER A 911 -5.054 1.418 -7.223 1.00 0.00 C ATOM 525 OG SER A 911 -5.823 0.526 -8.023 1.00 0.00 O ATOM 0 H SER A 911 -6.719 3.139 -7.782 1.00 0.00 H new ATOM 0 HA SER A 911 -6.538 1.259 -5.682 1.00 0.00 H new ATOM 0 HB2 SER A 911 -4.610 2.194 -7.846 1.00 0.00 H new ATOM 0 HB3 SER A 911 -4.232 0.883 -6.747 1.00 0.00 H new ATOM 0 HG SER A 911 -6.369 1.040 -8.654 1.00 0.00 H new ATOM 531 N LEU A 912 -4.728 3.979 -5.405 1.00 0.00 N ATOM 532 CA LEU A 912 -3.916 4.751 -4.479 1.00 0.00 C ATOM 533 C LEU A 912 -4.681 5.004 -3.184 1.00 0.00 C ATOM 534 O LEU A 912 -4.125 4.905 -2.090 1.00 0.00 O ATOM 535 CB LEU A 912 -3.514 6.087 -5.117 1.00 0.00 C ATOM 536 CG LEU A 912 -2.261 6.641 -4.419 1.00 0.00 C ATOM 537 CD1 LEU A 912 -1.025 5.779 -4.767 1.00 0.00 C ATOM 538 CD2 LEU A 912 -2.034 8.088 -4.872 1.00 0.00 C ATOM 0 H LEU A 912 -4.958 4.461 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 912 -3.016 4.181 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -3.318 5.948 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -4.333 6.801 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 912 -2.408 6.612 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -0.146 6.184 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -1.192 4.754 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -0.865 5.791 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -1.147 8.488 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -1.893 8.113 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -2.900 8.693 -4.605 1.00 0.00 H new ATOM 550 N THR A 913 -5.962 5.325 -3.321 1.00 0.00 N ATOM 551 CA THR A 913 -6.801 5.591 -2.161 1.00 0.00 C ATOM 552 C THR A 913 -6.890 4.353 -1.277 1.00 0.00 C ATOM 553 O THR A 913 -6.771 4.442 -0.054 1.00 0.00 O ATOM 554 CB THR A 913 -8.203 6.007 -2.619 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.120 7.228 -3.343 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.105 6.190 -1.396 1.00 0.00 C ATOM 0 H THR A 913 -6.439 5.407 -4.219 1.00 0.00 H new ATOM 0 HA THR A 913 -6.356 6.402 -1.584 1.00 0.00 H new ATOM 0 HB THR A 913 -8.623 5.234 -3.263 1.00 0.00 H new ATOM 0 HG1 THR A 913 -7.709 7.063 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.103 6.486 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 913 -9.166 5.251 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 913 -8.689 6.963 -0.750 1.00 0.00 H new ATOM 564 N GLU A 914 -7.092 3.200 -1.901 1.00 0.00 N ATOM 565 CA GLU A 914 -7.188 1.951 -1.160 1.00 0.00 C ATOM 566 C GLU A 914 -5.865 1.644 -0.465 1.00 0.00 C ATOM 567 O GLU A 914 -5.845 1.150 0.662 1.00 0.00 O ATOM 568 CB GLU A 914 -7.552 0.808 -2.108 1.00 0.00 C ATOM 569 CG GLU A 914 -8.975 1.016 -2.629 1.00 0.00 C ATOM 570 CD GLU A 914 -9.323 -0.070 -3.642 1.00 0.00 C ATOM 571 OE1 GLU A 914 -8.507 -0.957 -3.833 1.00 0.00 O ATOM 572 OE2 GLU A 914 -10.398 0.003 -4.214 1.00 0.00 O ATOM 0 H GLU A 914 -7.192 3.104 -2.912 1.00 0.00 H new ATOM 0 HA GLU A 914 -7.967 2.053 -0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -6.849 0.773 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -7.479 -0.148 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -9.682 0.991 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -9.061 1.999 -3.093 1.00 0.00 H new ATOM 579 N ALA A 915 -4.763 1.944 -1.140 1.00 0.00 N ATOM 580 CA ALA A 915 -3.442 1.701 -0.573 1.00 0.00 C ATOM 581 C ALA A 915 -3.260 2.483 0.714 1.00 0.00 C ATOM 582 O ALA A 915 -2.777 1.949 1.715 1.00 0.00 O ATOM 583 CB ALA A 915 -2.363 2.103 -1.580 1.00 0.00 C ATOM 0 H ALA A 915 -4.756 2.353 -2.074 1.00 0.00 H new ATOM 0 HA ALA A 915 -3.351 0.638 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -1.378 1.919 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -2.478 1.515 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -2.463 3.162 -1.817 1.00 0.00 H new ATOM 589 N SER A 916 -3.650 3.745 0.689 1.00 0.00 N ATOM 590 CA SER A 916 -3.518 4.581 1.867 1.00 0.00 C ATOM 591 C SER A 916 -4.352 4.018 3.016 1.00 0.00 C ATOM 592 O SER A 916 -3.904 3.963 4.164 1.00 0.00 O ATOM 593 CB SER A 916 -3.968 6.009 1.547 1.00 0.00 C ATOM 594 OG SER A 916 -3.784 6.832 2.694 1.00 0.00 O ATOM 0 H SER A 916 -4.056 4.208 -0.124 1.00 0.00 H new ATOM 0 HA SER A 916 -2.471 4.595 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 916 -3.395 6.403 0.708 1.00 0.00 H new ATOM 0 HB3 SER A 916 -5.016 6.013 1.247 1.00 0.00 H new ATOM 0 HG SER A 916 -4.070 7.747 2.490 1.00 0.00 H new ATOM 600 N LEU A 917 -5.561 3.590 2.696 1.00 0.00 N ATOM 601 CA LEU A 917 -6.451 3.027 3.701 1.00 0.00 C ATOM 602 C LEU A 917 -5.826 1.784 4.320 1.00 0.00 C ATOM 603 O LEU A 917 -5.922 1.561 5.530 1.00 0.00 O ATOM 604 CB LEU A 917 -7.802 2.677 3.058 1.00 0.00 C ATOM 605 CG LEU A 917 -8.675 3.937 2.946 1.00 0.00 C ATOM 606 CD1 LEU A 917 -9.899 3.628 2.075 1.00 0.00 C ATOM 607 CD2 LEU A 917 -9.132 4.410 4.352 1.00 0.00 C ATOM 0 H LEU A 917 -5.949 3.620 1.753 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.611 3.764 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -7.643 2.246 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.314 1.922 3.656 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.091 4.735 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.521 4.519 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -9.571 3.322 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -10.476 2.823 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.749 5.303 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.711 3.620 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.257 4.639 4.961 1.00 0.00 H new ATOM 619 N GLN A 918 -5.182 0.980 3.488 1.00 0.00 N ATOM 620 CA GLN A 918 -4.547 -0.234 3.969 1.00 0.00 C ATOM 621 C GLN A 918 -3.458 0.102 4.979 1.00 0.00 C ATOM 622 O GLN A 918 -3.310 -0.576 5.998 1.00 0.00 O ATOM 623 CB GLN A 918 -3.952 -1.007 2.793 1.00 0.00 C ATOM 624 CG GLN A 918 -3.267 -2.270 3.310 1.00 0.00 C ATOM 625 CD GLN A 918 -2.899 -3.178 2.145 1.00 0.00 C ATOM 626 OE1 GLN A 918 -2.112 -2.798 1.279 1.00 0.00 O ATOM 627 NE2 GLN A 918 -3.437 -4.365 2.071 1.00 0.00 N ATOM 0 H GLN A 918 -5.086 1.145 2.486 1.00 0.00 H new ATOM 0 HA GLN A 918 -5.297 -0.853 4.461 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -4.736 -1.270 2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -3.235 -0.383 2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -2.371 -2.004 3.871 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -3.929 -2.797 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -4.089 -4.675 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -3.205 -4.982 1.293 1.00 0.00 H new ATOM 636 N LYS A 919 -2.707 1.156 4.702 1.00 0.00 N ATOM 637 CA LYS A 919 -1.644 1.568 5.605 1.00 0.00 C ATOM 638 C LYS A 919 -2.209 1.897 6.979 1.00 0.00 C ATOM 639 O LYS A 919 -1.656 1.481 7.993 1.00 0.00 O ATOM 640 CB LYS A 919 -0.933 2.799 5.040 1.00 0.00 C ATOM 641 CG LYS A 919 0.038 2.377 3.929 1.00 0.00 C ATOM 642 CD LYS A 919 0.585 3.613 3.211 1.00 0.00 C ATOM 643 CE LYS A 919 1.636 4.310 4.082 1.00 0.00 C ATOM 644 NZ LYS A 919 2.178 5.489 3.354 1.00 0.00 N ATOM 0 H LYS A 919 -2.811 1.736 3.869 1.00 0.00 H new ATOM 0 HA LYS A 919 -0.934 0.747 5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.665 3.504 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.390 3.313 5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 919 0.860 1.800 4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.472 1.729 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 919 1.027 3.323 2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -0.229 4.303 2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 919 1.191 4.625 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 919 2.441 3.617 4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 3.103 5.748 3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 2.288 5.255 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 1.522 6.290 3.453 1.00 0.00 H new ATOM 658 N LEU A 920 -3.312 2.630 7.007 1.00 0.00 N ATOM 659 CA LEU A 920 -3.930 2.999 8.276 1.00 0.00 C ATOM 660 C LEU A 920 -4.334 1.750 9.051 1.00 0.00 C ATOM 661 O LEU A 920 -4.193 1.690 10.277 1.00 0.00 O ATOM 662 CB LEU A 920 -5.160 3.896 8.023 1.00 0.00 C ATOM 663 CG LEU A 920 -4.752 5.375 7.988 1.00 0.00 C ATOM 664 CD1 LEU A 920 -3.825 5.638 6.803 1.00 0.00 C ATOM 665 CD2 LEU A 920 -6.007 6.239 7.854 1.00 0.00 C ATOM 0 H LEU A 920 -3.794 2.978 6.178 1.00 0.00 H new ATOM 0 HA LEU A 920 -3.206 3.556 8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.630 3.620 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -5.901 3.736 8.806 1.00 0.00 H new ATOM 0 HG LEU A 920 -4.226 5.624 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -3.542 6.691 6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -2.930 5.023 6.898 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.340 5.388 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -5.723 7.291 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -6.529 5.982 6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -6.664 6.061 8.705 1.00 0.00 H new ATOM 677 N GLN A 921 -4.830 0.757 8.340 1.00 0.00 N ATOM 678 CA GLN A 921 -5.245 -0.473 8.986 1.00 0.00 C ATOM 679 C GLN A 921 -4.067 -1.117 9.705 1.00 0.00 C ATOM 680 O GLN A 921 -4.203 -1.622 10.823 1.00 0.00 O ATOM 681 CB GLN A 921 -5.814 -1.438 7.937 1.00 0.00 C ATOM 682 CG GLN A 921 -7.132 -0.898 7.391 1.00 0.00 C ATOM 683 CD GLN A 921 -8.202 -0.950 8.476 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.408 -1.995 9.093 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.898 0.118 8.750 1.00 0.00 N ATOM 0 H GLN A 921 -4.955 0.776 7.328 1.00 0.00 H new ATOM 0 HA GLN A 921 -6.016 -0.245 9.722 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -5.100 -1.567 7.124 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -5.971 -2.421 8.382 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.000 0.128 7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -7.447 -1.486 6.529 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.727 0.984 8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.614 0.088 9.476 1.00 0.00 H new ATOM 694 N LEU A 922 -2.909 -1.088 9.065 1.00 0.00 N ATOM 695 CA LEU A 922 -1.713 -1.664 9.662 1.00 0.00 C ATOM 696 C LEU A 922 -1.356 -0.917 10.939 1.00 0.00 C ATOM 697 O LEU A 922 -0.940 -1.522 11.923 1.00 0.00 O ATOM 698 CB LEU A 922 -0.536 -1.604 8.670 1.00 0.00 C ATOM 699 CG LEU A 922 -0.529 -2.841 7.755 1.00 0.00 C ATOM 700 CD1 LEU A 922 -1.639 -2.720 6.711 1.00 0.00 C ATOM 701 CD2 LEU A 922 0.822 -2.934 7.046 1.00 0.00 C ATOM 0 H LEU A 922 -2.771 -0.677 8.142 1.00 0.00 H new ATOM 0 HA LEU A 922 -1.913 -2.708 9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -0.609 -0.700 8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 922 0.405 -1.546 9.218 1.00 0.00 H new ATOM 0 HG LEU A 922 -0.696 -3.735 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -1.629 -3.599 6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -2.604 -2.649 7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -1.476 -1.826 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 922 0.832 -3.809 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 922 0.982 -2.036 6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 922 1.616 -3.023 7.787 1.00 0.00 H new ATOM 713 N GLU A 923 -1.513 0.400 10.916 1.00 0.00 N ATOM 714 CA GLU A 923 -1.194 1.206 12.085 1.00 0.00 C ATOM 715 C GLU A 923 -2.024 0.756 13.277 1.00 0.00 C ATOM 716 O GLU A 923 -1.519 0.665 14.393 1.00 0.00 O ATOM 717 CB GLU A 923 -1.483 2.678 11.801 1.00 0.00 C ATOM 718 CG GLU A 923 -0.601 3.145 10.655 1.00 0.00 C ATOM 719 CD GLU A 923 -0.883 4.608 10.331 1.00 0.00 C ATOM 720 OE1 GLU A 923 -1.672 5.209 11.043 1.00 0.00 O ATOM 721 OE2 GLU A 923 -0.313 5.104 9.376 1.00 0.00 O ATOM 0 H GLU A 923 -1.855 0.927 10.112 1.00 0.00 H new ATOM 0 HA GLU A 923 -0.136 1.079 12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -2.534 2.813 11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 923 -1.292 3.277 12.691 1.00 0.00 H new ATOM 0 HG2 GLU A 923 0.449 3.020 10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.782 2.529 9.774 1.00 0.00 H new ATOM 728 N ASP A 924 -3.300 0.477 13.037 1.00 0.00 N ATOM 729 CA ASP A 924 -4.183 0.034 14.112 1.00 0.00 C ATOM 730 C ASP A 924 -3.699 -1.296 14.684 1.00 0.00 C ATOM 731 O ASP A 924 -3.659 -1.482 15.900 1.00 0.00 O ATOM 732 CB ASP A 924 -5.609 -0.125 13.582 1.00 0.00 C ATOM 733 CG ASP A 924 -6.544 -0.552 14.710 1.00 0.00 C ATOM 734 OD1 ASP A 924 -6.055 -0.803 15.797 1.00 0.00 O ATOM 735 OD2 ASP A 924 -7.739 -0.621 14.467 1.00 0.00 O ATOM 0 H ASP A 924 -3.743 0.548 12.121 1.00 0.00 H new ATOM 0 HA ASP A 924 -4.171 0.784 14.903 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -5.952 0.816 13.151 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.628 -0.867 12.783 1.00 0.00 H new ATOM 740 N LYS A 925 -3.333 -2.221 13.799 1.00 0.00 N ATOM 741 CA LYS A 925 -2.851 -3.531 14.235 1.00 0.00 C ATOM 742 C LYS A 925 -1.508 -3.409 14.952 1.00 0.00 C ATOM 743 O LYS A 925 -1.319 -3.947 16.042 1.00 0.00 O ATOM 744 CB LYS A 925 -2.705 -4.457 13.027 1.00 0.00 C ATOM 745 CG LYS A 925 -2.322 -5.859 13.500 1.00 0.00 C ATOM 746 CD LYS A 925 -2.282 -6.808 12.303 1.00 0.00 C ATOM 747 CE LYS A 925 -1.935 -8.220 12.779 1.00 0.00 C ATOM 748 NZ LYS A 925 -0.534 -8.240 13.288 1.00 0.00 N ATOM 0 H LYS A 925 -3.360 -2.091 12.788 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.578 -3.948 14.932 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.640 -4.493 12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -1.944 -4.070 12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -1.349 -5.835 13.991 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.043 -6.215 14.236 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -3.247 -6.811 11.796 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -1.543 -6.465 11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -2.624 -8.530 13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -2.046 -8.930 11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -0.490 -8.805 14.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 0.090 -8.662 12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -0.224 -7.268 13.489 1.00 0.00 H new ATOM 762 N VAL A 926 -0.582 -2.687 14.334 1.00 0.00 N ATOM 763 CA VAL A 926 0.742 -2.488 14.914 1.00 0.00 C ATOM 764 C VAL A 926 0.631 -1.721 16.221 1.00 0.00 C ATOM 765 O VAL A 926 1.325 -2.021 17.180 1.00 0.00 O ATOM 766 CB VAL A 926 1.645 -1.733 13.931 1.00 0.00 C ATOM 767 CG1 VAL A 926 2.956 -1.346 14.626 1.00 0.00 C ATOM 768 CG2 VAL A 926 1.959 -2.637 12.734 1.00 0.00 C ATOM 0 H VAL A 926 -0.722 -2.230 13.433 1.00 0.00 H new ATOM 0 HA VAL A 926 1.186 -3.463 15.116 1.00 0.00 H new ATOM 0 HB VAL A 926 1.134 -0.832 13.591 1.00 0.00 H new ATOM 0 HG11 VAL A 926 3.595 -0.810 13.925 1.00 0.00 H new ATOM 0 HG12 VAL A 926 2.739 -0.706 15.481 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.467 -2.247 14.967 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.601 -2.103 12.033 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.469 -3.536 13.081 1.00 0.00 H new ATOM 0 HG23 VAL A 926 1.031 -2.916 12.235 1.00 0.00 H new ATOM 778 N GLU A 927 -0.232 -0.717 16.245 1.00 0.00 N ATOM 779 CA GLU A 927 -0.411 0.085 17.447 1.00 0.00 C ATOM 780 C GLU A 927 -0.835 -0.785 18.627 1.00 0.00 C ATOM 781 O GLU A 927 -0.267 -0.687 19.714 1.00 0.00 O ATOM 782 CB GLU A 927 -1.473 1.158 17.197 1.00 0.00 C ATOM 783 CG GLU A 927 -1.717 1.958 18.481 1.00 0.00 C ATOM 784 CD GLU A 927 -2.633 3.142 18.196 1.00 0.00 C ATOM 785 OE1 GLU A 927 -3.225 3.166 17.129 1.00 0.00 O ATOM 786 OE2 GLU A 927 -2.730 4.009 19.048 1.00 0.00 O ATOM 0 H GLU A 927 -0.814 -0.439 15.455 1.00 0.00 H new ATOM 0 HA GLU A 927 0.542 0.556 17.689 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -1.148 1.825 16.399 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -2.402 0.693 16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -2.166 1.316 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -0.768 2.312 18.884 1.00 0.00 H new ATOM 793 N GLU A 928 -1.835 -1.630 18.409 1.00 0.00 N ATOM 794 CA GLU A 928 -2.323 -2.502 19.472 1.00 0.00 C ATOM 795 C GLU A 928 -1.272 -3.541 19.845 1.00 0.00 C ATOM 796 O GLU A 928 -0.982 -3.746 21.023 1.00 0.00 O ATOM 797 CB GLU A 928 -3.604 -3.205 19.014 1.00 0.00 C ATOM 798 CG GLU A 928 -4.731 -2.179 18.870 1.00 0.00 C ATOM 799 CD GLU A 928 -5.992 -2.863 18.350 1.00 0.00 C ATOM 800 OE1 GLU A 928 -5.957 -4.069 18.169 1.00 0.00 O ATOM 801 OE2 GLU A 928 -6.975 -2.171 18.140 1.00 0.00 O ATOM 0 H GLU A 928 -2.320 -1.731 17.517 1.00 0.00 H new ATOM 0 HA GLU A 928 -2.533 -1.892 20.351 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -3.434 -3.709 18.063 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -3.887 -3.972 19.735 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -4.932 -1.709 19.833 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -4.428 -1.387 18.186 1.00 0.00 H new ATOM 808 N LEU A 929 -0.695 -4.183 18.838 1.00 0.00 N ATOM 809 CA LEU A 929 0.329 -5.189 19.079 1.00 0.00 C ATOM 810 C LEU A 929 1.534 -4.558 19.751 1.00 0.00 C ATOM 811 O LEU A 929 2.160 -5.162 20.620 1.00 0.00 O ATOM 812 CB LEU A 929 0.737 -5.862 17.749 1.00 0.00 C ATOM 813 CG LEU A 929 -0.105 -7.118 17.501 1.00 0.00 C ATOM 814 CD1 LEU A 929 -1.581 -6.752 17.334 1.00 0.00 C ATOM 815 CD2 LEU A 929 0.395 -7.813 16.233 1.00 0.00 C ATOM 0 H LEU A 929 -0.916 -4.027 17.855 1.00 0.00 H new ATOM 0 HA LEU A 929 -0.075 -5.953 19.743 1.00 0.00 H new ATOM 0 HB2 LEU A 929 0.606 -5.161 16.925 1.00 0.00 H new ATOM 0 HB3 LEU A 929 1.794 -6.126 17.778 1.00 0.00 H new ATOM 0 HG LEU A 929 -0.007 -7.785 18.357 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -2.163 -7.657 17.159 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -1.939 -6.260 18.239 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -1.695 -6.078 16.485 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -0.200 -8.708 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 929 0.300 -7.135 15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 929 1.441 -8.092 16.359 1.00 0.00 H new ATOM 827 N LEU A 930 1.856 -3.350 19.346 1.00 0.00 N ATOM 828 CA LEU A 930 2.988 -2.658 19.919 1.00 0.00 C ATOM 829 C LEU A 930 2.772 -2.437 21.406 1.00 0.00 C ATOM 830 O LEU A 930 3.682 -2.639 22.212 1.00 0.00 O ATOM 831 CB LEU A 930 3.176 -1.311 19.216 1.00 0.00 C ATOM 832 CG LEU A 930 4.338 -0.518 19.875 1.00 0.00 C ATOM 833 CD1 LEU A 930 5.168 0.192 18.799 1.00 0.00 C ATOM 834 CD2 LEU A 930 3.782 0.537 20.851 1.00 0.00 C ATOM 0 H LEU A 930 1.354 -2.829 18.627 1.00 0.00 H new ATOM 0 HA LEU A 930 3.882 -3.267 19.782 1.00 0.00 H new ATOM 0 HB2 LEU A 930 3.389 -1.471 18.159 1.00 0.00 H new ATOM 0 HB3 LEU A 930 2.254 -0.732 19.271 1.00 0.00 H new ATOM 0 HG LEU A 930 4.966 -1.223 20.420 1.00 0.00 H new ATOM 0 HD11 LEU A 930 5.980 0.745 19.272 1.00 0.00 H new ATOM 0 HD12 LEU A 930 5.583 -0.547 18.113 1.00 0.00 H new ATOM 0 HD13 LEU A 930 4.532 0.883 18.246 1.00 0.00 H new ATOM 0 HD21 LEU A 930 4.608 1.084 21.305 1.00 0.00 H new ATOM 0 HD22 LEU A 930 3.141 1.232 20.309 1.00 0.00 H new ATOM 0 HD23 LEU A 930 3.203 0.042 21.631 1.00 0.00 H new ATOM 846 N SER A 931 1.563 -2.018 21.764 1.00 0.00 N ATOM 847 CA SER A 931 1.241 -1.769 23.165 1.00 0.00 C ATOM 848 C SER A 931 1.341 -3.055 23.978 1.00 0.00 C ATOM 849 O SER A 931 1.907 -3.072 25.072 1.00 0.00 O ATOM 850 CB SER A 931 -0.171 -1.196 23.288 1.00 0.00 C ATOM 851 OG SER A 931 -0.599 -1.290 24.641 1.00 0.00 O ATOM 0 H SER A 931 0.798 -1.845 21.112 1.00 0.00 H new ATOM 0 HA SER A 931 1.959 -1.048 23.556 1.00 0.00 H new ATOM 0 HB2 SER A 931 -0.184 -0.156 22.962 1.00 0.00 H new ATOM 0 HB3 SER A 931 -0.856 -1.742 22.639 1.00 0.00 H new ATOM 0 HG SER A 931 -1.504 -0.922 24.724 1.00 0.00 H new ATOM 857 N LYS A 932 0.793 -4.133 23.430 1.00 0.00 N ATOM 858 CA LYS A 932 0.828 -5.427 24.099 1.00 0.00 C ATOM 859 C LYS A 932 2.260 -5.940 24.194 1.00 0.00 C ATOM 860 O LYS A 932 2.665 -6.492 25.217 1.00 0.00 O ATOM 861 CB LYS A 932 -0.037 -6.434 23.335 1.00 0.00 C ATOM 862 CG LYS A 932 -1.512 -6.044 23.460 1.00 0.00 C ATOM 863 CD LYS A 932 -2.372 -7.026 22.663 1.00 0.00 C ATOM 864 CE LYS A 932 -3.846 -6.652 22.813 1.00 0.00 C ATOM 865 NZ LYS A 932 -4.683 -7.607 22.032 1.00 0.00 N ATOM 0 H LYS A 932 0.320 -4.137 22.526 1.00 0.00 H new ATOM 0 HA LYS A 932 0.433 -5.308 25.108 1.00 0.00 H new ATOM 0 HB2 LYS A 932 0.256 -6.457 22.285 1.00 0.00 H new ATOM 0 HB3 LYS A 932 0.119 -7.437 23.732 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -1.812 -6.049 24.508 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -1.663 -5.030 23.090 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -2.086 -7.006 21.611 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -2.206 -8.043 23.019 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -4.133 -6.676 23.864 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -4.012 -5.634 22.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -5.686 -7.353 22.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -4.415 -7.563 21.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -4.533 -8.572 22.389 1.00 0.00 H new ATOM 879 N ASN A 933 3.020 -5.760 23.118 1.00 0.00 N ATOM 880 CA ASN A 933 4.402 -6.213 23.090 1.00 0.00 C ATOM 881 C ASN A 933 5.209 -5.491 24.160 1.00 0.00 C ATOM 882 O ASN A 933 6.016 -6.097 24.856 1.00 0.00 O ATOM 883 CB ASN A 933 5.013 -5.942 21.712 1.00 0.00 C ATOM 884 CG ASN A 933 4.312 -6.789 20.655 1.00 0.00 C ATOM 885 OD1 ASN A 933 3.206 -7.279 20.884 1.00 0.00 O ATOM 886 ND2 ASN A 933 4.890 -6.989 19.503 1.00 0.00 N ATOM 0 H ASN A 933 2.703 -5.307 22.261 1.00 0.00 H new ATOM 0 HA ASN A 933 4.425 -7.285 23.288 1.00 0.00 H new ATOM 0 HB2 ASN A 933 4.918 -4.885 21.464 1.00 0.00 H new ATOM 0 HB3 ASN A 933 6.078 -6.172 21.726 1.00 0.00 H new ATOM 0 HD21 ASN A 933 4.426 -7.552 18.790 1.00 0.00 H new ATOM 0 HD22 ASN A 933 5.806 -6.582 19.315 1.00 0.00 H new ATOM 893 N TYR A 934 4.972 -4.194 24.300 1.00 0.00 N ATOM 894 CA TYR A 934 5.675 -3.405 25.303 1.00 0.00 C ATOM 895 C TYR A 934 5.372 -3.928 26.695 1.00 0.00 C ATOM 896 O TYR A 934 6.271 -4.068 27.527 1.00 0.00 O ATOM 897 CB TYR A 934 5.264 -1.932 25.188 1.00 0.00 C ATOM 898 CG TYR A 934 5.857 -1.145 26.335 1.00 0.00 C ATOM 899 CD1 TYR A 934 7.245 -0.999 26.439 1.00 0.00 C ATOM 900 CD2 TYR A 934 5.019 -0.564 27.296 1.00 0.00 C ATOM 901 CE1 TYR A 934 7.797 -0.278 27.503 1.00 0.00 C ATOM 902 CE2 TYR A 934 5.571 0.160 28.361 1.00 0.00 C ATOM 903 CZ TYR A 934 6.960 0.303 28.463 1.00 0.00 C ATOM 904 OH TYR A 934 7.504 1.012 29.514 1.00 0.00 O ATOM 0 H TYR A 934 4.304 -3.669 23.737 1.00 0.00 H new ATOM 0 HA TYR A 934 6.748 -3.489 25.129 1.00 0.00 H new ATOM 0 HB2 TYR A 934 5.607 -1.522 24.238 1.00 0.00 H new ATOM 0 HB3 TYR A 934 4.177 -1.846 25.199 1.00 0.00 H new ATOM 0 HD1 TYR A 934 7.891 -1.444 25.697 1.00 0.00 H new ATOM 0 HD2 TYR A 934 3.948 -0.674 27.216 1.00 0.00 H new ATOM 0 HE1 TYR A 934 8.868 -0.170 27.584 1.00 0.00 H new ATOM 0 HE2 TYR A 934 4.926 0.607 29.103 1.00 0.00 H new ATOM 0 HH TYR A 934 6.785 1.349 30.088 1.00 0.00 H new ATOM 914 N HIS A 935 4.105 -4.208 26.952 1.00 0.00 N ATOM 915 CA HIS A 935 3.712 -4.702 28.256 1.00 0.00 C ATOM 916 C HIS A 935 4.310 -6.083 28.517 1.00 0.00 C ATOM 917 O HIS A 935 4.829 -6.356 29.602 1.00 0.00 O ATOM 918 CB HIS A 935 2.184 -4.773 28.346 1.00 0.00 C ATOM 919 CG HIS A 935 1.773 -5.113 29.752 1.00 0.00 C ATOM 920 ND1 HIS A 935 0.775 -6.037 30.029 1.00 0.00 N ATOM 921 CD2 HIS A 935 2.211 -4.660 30.972 1.00 0.00 C ATOM 922 CE1 HIS A 935 0.646 -6.109 31.366 1.00 0.00 C ATOM 923 NE2 HIS A 935 1.497 -5.288 31.989 1.00 0.00 N ATOM 0 H HIS A 935 3.342 -4.103 26.283 1.00 0.00 H new ATOM 0 HA HIS A 935 4.089 -4.014 29.013 1.00 0.00 H new ATOM 0 HB2 HIS A 935 1.748 -3.819 28.050 1.00 0.00 H new ATOM 0 HB3 HIS A 935 1.804 -5.525 27.654 1.00 0.00 H new ATOM 0 HD2 HIS A 935 2.991 -3.928 31.120 1.00 0.00 H new ATOM 0 HE1 HIS A 935 -0.059 -6.751 31.874 1.00 0.00 H new ATOM 0 HE2 HIS A 935 1.601 -5.151 32.994 1.00 0.00 H new ATOM 931 N LEU A 936 4.239 -6.945 27.512 1.00 0.00 N ATOM 932 CA LEU A 936 4.776 -8.296 27.629 1.00 0.00 C ATOM 933 C LEU A 936 6.286 -8.255 27.796 1.00 0.00 C ATOM 934 O LEU A 936 6.852 -9.007 28.589 1.00 0.00 O ATOM 935 CB LEU A 936 4.411 -9.110 26.388 1.00 0.00 C ATOM 936 CG LEU A 936 2.897 -9.370 26.368 1.00 0.00 C ATOM 937 CD1 LEU A 936 2.494 -9.893 24.986 1.00 0.00 C ATOM 938 CD2 LEU A 936 2.503 -10.405 27.446 1.00 0.00 C ATOM 0 H LEU A 936 3.816 -6.735 26.608 1.00 0.00 H new ATOM 0 HA LEU A 936 4.341 -8.769 28.509 1.00 0.00 H new ATOM 0 HB2 LEU A 936 4.710 -8.573 25.488 1.00 0.00 H new ATOM 0 HB3 LEU A 936 4.952 -10.056 26.389 1.00 0.00 H new ATOM 0 HG LEU A 936 2.378 -8.435 26.581 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.420 -10.079 24.966 1.00 0.00 H new ATOM 0 HD12 LEU A 936 2.748 -9.152 24.228 1.00 0.00 H new ATOM 0 HD13 LEU A 936 3.027 -10.821 24.778 1.00 0.00 H new ATOM 0 HD21 LEU A 936 1.427 -10.573 27.413 1.00 0.00 H new ATOM 0 HD22 LEU A 936 3.023 -11.344 27.256 1.00 0.00 H new ATOM 0 HD23 LEU A 936 2.781 -10.029 28.430 1.00 0.00 H new ATOM 950 N GLU A 937 6.934 -7.372 27.050 1.00 0.00 N ATOM 951 CA GLU A 937 8.382 -7.240 27.129 1.00 0.00 C ATOM 952 C GLU A 937 8.810 -6.895 28.546 1.00 0.00 C ATOM 953 O GLU A 937 9.775 -7.449 29.051 1.00 0.00 O ATOM 954 CB GLU A 937 8.863 -6.156 26.155 1.00 0.00 C ATOM 955 CG GLU A 937 8.929 -6.722 24.734 1.00 0.00 C ATOM 956 CD GLU A 937 9.186 -5.596 23.738 1.00 0.00 C ATOM 957 OE1 GLU A 937 9.409 -4.481 24.181 1.00 0.00 O ATOM 958 OE2 GLU A 937 9.157 -5.865 22.549 1.00 0.00 O ATOM 0 H GLU A 937 6.484 -6.740 26.387 1.00 0.00 H new ATOM 0 HA GLU A 937 8.834 -8.193 26.854 1.00 0.00 H new ATOM 0 HB2 GLU A 937 8.186 -5.302 26.184 1.00 0.00 H new ATOM 0 HB3 GLU A 937 9.846 -5.794 26.457 1.00 0.00 H new ATOM 0 HG2 GLU A 937 9.722 -7.467 24.666 1.00 0.00 H new ATOM 0 HG3 GLU A 937 7.995 -7.228 24.491 1.00 0.00 H new ATOM 965 N ASN A 938 8.090 -5.985 29.180 1.00 0.00 N ATOM 966 CA ASN A 938 8.419 -5.587 30.545 1.00 0.00 C ATOM 967 C ASN A 938 8.242 -6.754 31.503 1.00 0.00 C ATOM 968 O ASN A 938 9.053 -6.952 32.408 1.00 0.00 O ATOM 969 CB ASN A 938 7.516 -4.430 30.972 1.00 0.00 C ATOM 970 CG ASN A 938 7.880 -3.169 30.199 1.00 0.00 C ATOM 971 OD1 ASN A 938 8.987 -3.059 29.670 1.00 0.00 O ATOM 972 ND2 ASN A 938 7.006 -2.206 30.093 1.00 0.00 N ATOM 0 H ASN A 938 7.281 -5.510 28.780 1.00 0.00 H new ATOM 0 HA ASN A 938 9.462 -5.270 30.574 1.00 0.00 H new ATOM 0 HB2 ASN A 938 6.472 -4.688 30.792 1.00 0.00 H new ATOM 0 HB3 ASN A 938 7.621 -4.253 32.042 1.00 0.00 H new ATOM 0 HD21 ASN A 938 7.239 -1.361 29.572 1.00 0.00 H new ATOM 0 HD22 ASN A 938 6.090 -2.298 30.531 1.00 0.00 H new ATOM 979 N GLU A 939 7.179 -7.523 31.311 1.00 0.00 N ATOM 980 CA GLU A 939 6.921 -8.661 32.183 1.00 0.00 C ATOM 981 C GLU A 939 7.958 -9.762 31.974 1.00 0.00 C ATOM 982 O GLU A 939 8.559 -10.258 32.930 1.00 0.00 O ATOM 983 CB GLU A 939 5.531 -9.219 31.892 1.00 0.00 C ATOM 984 CG GLU A 939 4.469 -8.209 32.330 1.00 0.00 C ATOM 985 CD GLU A 939 3.072 -8.749 32.034 1.00 0.00 C ATOM 986 OE1 GLU A 939 2.978 -9.848 31.511 1.00 0.00 O ATOM 987 OE2 GLU A 939 2.114 -8.056 32.339 1.00 0.00 O ATOM 0 H GLU A 939 6.491 -7.383 30.571 1.00 0.00 H new ATOM 0 HA GLU A 939 6.982 -8.320 33.216 1.00 0.00 H new ATOM 0 HB2 GLU A 939 5.429 -9.430 30.828 1.00 0.00 H new ATOM 0 HB3 GLU A 939 5.389 -10.162 32.419 1.00 0.00 H new ATOM 0 HG2 GLU A 939 4.569 -8.005 33.396 1.00 0.00 H new ATOM 0 HG3 GLU A 939 4.619 -7.264 31.809 1.00 0.00 H new ATOM 994 N VAL A 940 8.165 -10.146 30.719 1.00 0.00 N ATOM 995 CA VAL A 940 9.126 -11.192 30.403 1.00 0.00 C ATOM 996 C VAL A 940 10.544 -10.727 30.718 1.00 0.00 C ATOM 997 O VAL A 940 11.322 -11.453 31.333 1.00 0.00 O ATOM 998 CB VAL A 940 9.026 -11.555 28.926 1.00 0.00 C ATOM 999 CG1 VAL A 940 9.999 -12.690 28.606 1.00 0.00 C ATOM 1000 CG2 VAL A 940 7.596 -11.999 28.600 1.00 0.00 C ATOM 0 H VAL A 940 7.684 -9.751 29.911 1.00 0.00 H new ATOM 0 HA VAL A 940 8.899 -12.068 31.011 1.00 0.00 H new ATOM 0 HB VAL A 940 9.280 -10.682 28.325 1.00 0.00 H new ATOM 0 HG11 VAL A 940 9.924 -12.946 27.549 1.00 0.00 H new ATOM 0 HG12 VAL A 940 11.017 -12.371 28.831 1.00 0.00 H new ATOM 0 HG13 VAL A 940 9.751 -13.563 29.210 1.00 0.00 H new ATOM 0 HG21 VAL A 940 7.527 -12.258 27.543 1.00 0.00 H new ATOM 0 HG22 VAL A 940 7.338 -12.869 29.204 1.00 0.00 H new ATOM 0 HG23 VAL A 940 6.904 -11.186 28.820 1.00 0.00 H new ATOM 1010 N ALA A 941 10.868 -9.507 30.299 1.00 0.00 N ATOM 1011 CA ALA A 941 12.192 -8.954 30.545 1.00 0.00 C ATOM 1012 C ALA A 941 12.482 -8.938 32.035 1.00 0.00 C ATOM 1013 O ALA A 941 13.582 -9.270 32.464 1.00 0.00 O ATOM 1014 CB ALA A 941 12.279 -7.530 29.988 1.00 0.00 C ATOM 0 H ALA A 941 10.236 -8.888 29.791 1.00 0.00 H new ATOM 0 HA ALA A 941 12.931 -9.580 30.044 1.00 0.00 H new ATOM 0 HB1 ALA A 941 13.273 -7.125 30.177 1.00 0.00 H new ATOM 0 HB2 ALA A 941 12.093 -7.547 28.914 1.00 0.00 H new ATOM 0 HB3 ALA A 941 11.533 -6.902 30.476 1.00 0.00 H new ATOM 1020 N ARG A 942 11.483 -8.565 32.823 1.00 0.00 N ATOM 1021 CA ARG A 942 11.653 -8.523 34.266 1.00 0.00 C ATOM 1022 C ARG A 942 11.988 -9.906 34.796 1.00 0.00 C ATOM 1023 O ARG A 942 12.865 -10.060 35.645 1.00 0.00 O ATOM 1024 CB ARG A 942 10.377 -8.005 34.933 1.00 0.00 C ATOM 1025 CG ARG A 942 10.590 -7.892 36.445 1.00 0.00 C ATOM 1026 CD ARG A 942 9.340 -7.295 37.093 1.00 0.00 C ATOM 1027 NE ARG A 942 8.202 -8.192 36.906 1.00 0.00 N ATOM 1028 CZ ARG A 942 7.959 -9.190 37.751 1.00 0.00 C ATOM 1029 NH1 ARG A 942 8.749 -9.387 38.771 1.00 0.00 N ATOM 1030 NH2 ARG A 942 6.935 -9.973 37.560 1.00 0.00 N ATOM 0 H ARG A 942 10.558 -8.291 32.492 1.00 0.00 H new ATOM 0 HA ARG A 942 12.475 -7.846 34.500 1.00 0.00 H new ATOM 0 HB2 ARG A 942 10.110 -7.032 34.521 1.00 0.00 H new ATOM 0 HB3 ARG A 942 9.547 -8.679 34.723 1.00 0.00 H new ATOM 0 HG2 ARG A 942 10.798 -8.875 36.868 1.00 0.00 H new ATOM 0 HG3 ARG A 942 11.456 -7.265 36.655 1.00 0.00 H new ATOM 0 HD2 ARG A 942 9.514 -7.133 38.157 1.00 0.00 H new ATOM 0 HD3 ARG A 942 9.122 -6.322 36.653 1.00 0.00 H new ATOM 0 HE ARG A 942 7.580 -8.050 36.110 1.00 0.00 H new ATOM 0 HH11 ARG A 942 9.552 -8.776 38.920 1.00 0.00 H new ATOM 0 HH12 ARG A 942 8.563 -10.152 39.420 1.00 0.00 H new ATOM 0 HH21 ARG A 942 6.319 -9.821 36.762 1.00 0.00 H new ATOM 0 HH22 ARG A 942 6.750 -10.738 38.209 1.00 0.00 H new ATOM 1044 N LEU A 943 11.287 -10.909 34.289 1.00 0.00 N ATOM 1045 CA LEU A 943 11.530 -12.275 34.721 1.00 0.00 C ATOM 1046 C LEU A 943 12.924 -12.731 34.307 1.00 0.00 C ATOM 1047 O LEU A 943 13.638 -13.364 35.082 1.00 0.00 O ATOM 1048 CB LEU A 943 10.481 -13.213 34.119 1.00 0.00 C ATOM 1049 CG LEU A 943 10.764 -14.665 34.539 1.00 0.00 C ATOM 1050 CD1 LEU A 943 10.815 -14.769 36.071 1.00 0.00 C ATOM 1051 CD2 LEU A 943 9.655 -15.569 33.992 1.00 0.00 C ATOM 0 H LEU A 943 10.555 -10.805 33.587 1.00 0.00 H new ATOM 0 HA LEU A 943 11.460 -12.307 35.808 1.00 0.00 H new ATOM 0 HB2 LEU A 943 9.486 -12.918 34.451 1.00 0.00 H new ATOM 0 HB3 LEU A 943 10.491 -13.132 33.032 1.00 0.00 H new ATOM 0 HG LEU A 943 11.726 -14.980 34.135 1.00 0.00 H new ATOM 0 HD11 LEU A 943 11.016 -15.801 36.359 1.00 0.00 H new ATOM 0 HD12 LEU A 943 11.607 -14.125 36.453 1.00 0.00 H new ATOM 0 HD13 LEU A 943 9.858 -14.455 36.489 1.00 0.00 H new ATOM 0 HD21 LEU A 943 9.849 -16.601 34.286 1.00 0.00 H new ATOM 0 HD22 LEU A 943 8.694 -15.251 34.396 1.00 0.00 H new ATOM 0 HD23 LEU A 943 9.632 -15.500 32.904 1.00 0.00 H new ATOM 1063 N LYS A 944 13.299 -12.414 33.074 1.00 0.00 N ATOM 1064 CA LYS A 944 14.608 -12.809 32.564 1.00 0.00 C ATOM 1065 C LYS A 944 15.727 -12.135 33.350 1.00 0.00 C ATOM 1066 O LYS A 944 16.758 -12.747 33.629 1.00 0.00 O ATOM 1067 CB LYS A 944 14.734 -12.447 31.084 1.00 0.00 C ATOM 1068 CG LYS A 944 13.792 -13.325 30.254 1.00 0.00 C ATOM 1069 CD LYS A 944 14.187 -13.249 28.781 1.00 0.00 C ATOM 1070 CE LYS A 944 14.039 -11.811 28.279 1.00 0.00 C ATOM 1071 NZ LYS A 944 14.034 -11.805 26.791 1.00 0.00 N ATOM 0 H LYS A 944 12.724 -11.891 32.414 1.00 0.00 H new ATOM 0 HA LYS A 944 14.700 -13.889 32.681 1.00 0.00 H new ATOM 0 HB2 LYS A 944 14.491 -11.395 30.935 1.00 0.00 H new ATOM 0 HB3 LYS A 944 15.763 -12.586 30.752 1.00 0.00 H new ATOM 0 HG2 LYS A 944 13.840 -14.357 30.601 1.00 0.00 H new ATOM 0 HG3 LYS A 944 12.762 -12.993 30.382 1.00 0.00 H new ATOM 0 HD2 LYS A 944 15.216 -13.585 28.653 1.00 0.00 H new ATOM 0 HD3 LYS A 944 13.558 -13.916 28.191 1.00 0.00 H new ATOM 0 HE2 LYS A 944 13.115 -11.375 28.658 1.00 0.00 H new ATOM 0 HE3 LYS A 944 14.858 -11.197 28.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 13.354 -11.096 26.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 14.985 -11.570 26.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 13.760 -12.745 26.441 1.00 0.00 H new ATOM 1085 N LYS A 945 15.516 -10.874 33.703 1.00 0.00 N ATOM 1086 CA LYS A 945 16.514 -10.124 34.457 1.00 0.00 C ATOM 1087 C LYS A 945 16.861 -10.848 35.752 1.00 0.00 C ATOM 1088 O LYS A 945 18.010 -10.830 36.193 1.00 0.00 O ATOM 1089 CB LYS A 945 15.982 -8.719 34.773 1.00 0.00 C ATOM 1090 CG LYS A 945 16.114 -7.822 33.538 1.00 0.00 C ATOM 1091 CD LYS A 945 15.467 -6.466 33.824 1.00 0.00 C ATOM 1092 CE LYS A 945 15.608 -5.569 32.595 1.00 0.00 C ATOM 1093 NZ LYS A 945 14.965 -4.252 32.865 1.00 0.00 N ATOM 0 H LYS A 945 14.669 -10.351 33.482 1.00 0.00 H new ATOM 0 HA LYS A 945 17.417 -10.041 33.852 1.00 0.00 H new ATOM 0 HB2 LYS A 945 14.938 -8.777 35.082 1.00 0.00 H new ATOM 0 HB3 LYS A 945 16.537 -8.289 35.607 1.00 0.00 H new ATOM 0 HG2 LYS A 945 17.165 -7.689 33.282 1.00 0.00 H new ATOM 0 HG3 LYS A 945 15.634 -8.293 32.680 1.00 0.00 H new ATOM 0 HD2 LYS A 945 14.414 -6.598 34.073 1.00 0.00 H new ATOM 0 HD3 LYS A 945 15.942 -5.998 34.686 1.00 0.00 H new ATOM 0 HE2 LYS A 945 16.661 -5.429 32.353 1.00 0.00 H new ATOM 0 HE3 LYS A 945 15.143 -6.043 31.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 15.061 -3.641 32.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 13.957 -4.395 33.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 15.428 -3.800 33.679 1.00 0.00 H new ATOM 1107 N LEU A 946 15.867 -11.484 36.360 1.00 0.00 N ATOM 1108 CA LEU A 946 16.094 -12.201 37.605 1.00 0.00 C ATOM 1109 C LEU A 946 17.099 -13.327 37.399 1.00 0.00 C ATOM 1110 O LEU A 946 18.001 -13.521 38.214 1.00 0.00 O ATOM 1111 CB LEU A 946 14.773 -12.780 38.113 1.00 0.00 C ATOM 1112 CG LEU A 946 13.845 -11.638 38.559 1.00 0.00 C ATOM 1113 CD1 LEU A 946 12.445 -12.199 38.836 1.00 0.00 C ATOM 1114 CD2 LEU A 946 14.399 -10.959 39.832 1.00 0.00 C ATOM 0 H LEU A 946 14.908 -11.517 36.015 1.00 0.00 H new ATOM 0 HA LEU A 946 16.496 -11.504 38.340 1.00 0.00 H new ATOM 0 HB2 LEU A 946 14.295 -13.364 37.327 1.00 0.00 H new ATOM 0 HB3 LEU A 946 14.958 -13.458 38.946 1.00 0.00 H new ATOM 0 HG LEU A 946 13.790 -10.894 37.765 1.00 0.00 H new ATOM 0 HD11 LEU A 946 11.785 -11.391 39.152 1.00 0.00 H new ATOM 0 HD12 LEU A 946 12.050 -12.656 37.929 1.00 0.00 H new ATOM 0 HD13 LEU A 946 12.503 -12.950 39.624 1.00 0.00 H new ATOM 0 HD21 LEU A 946 13.731 -10.153 40.135 1.00 0.00 H new ATOM 0 HD22 LEU A 946 14.469 -11.693 40.635 1.00 0.00 H new ATOM 0 HD23 LEU A 946 15.389 -10.552 39.626 1.00 0.00 H new ATOM 1126 N VAL A 947 16.945 -14.061 36.306 1.00 0.00 N ATOM 1127 CA VAL A 947 17.854 -15.159 36.007 1.00 0.00 C ATOM 1128 C VAL A 947 19.225 -14.620 35.608 1.00 0.00 C ATOM 1129 O VAL A 947 20.256 -15.148 36.027 1.00 0.00 O ATOM 1130 CB VAL A 947 17.278 -16.018 34.874 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.323 -17.044 34.419 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.018 -16.748 35.361 1.00 0.00 C ATOM 0 H VAL A 947 16.206 -13.919 35.617 1.00 0.00 H new ATOM 0 HA VAL A 947 17.968 -15.774 36.900 1.00 0.00 H new ATOM 0 HB VAL A 947 17.017 -15.372 34.036 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.910 -17.652 33.614 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.212 -16.524 34.061 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.591 -17.686 35.258 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.614 -17.356 34.552 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.272 -17.390 36.205 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.272 -16.017 35.673 1.00 0.00 H new ATOM 1142 N GLY A 948 19.229 -13.573 34.791 1.00 0.00 N ATOM 1143 CA GLY A 948 20.480 -12.977 34.335 1.00 0.00 C ATOM 1144 C GLY A 948 20.272 -12.207 33.036 1.00 0.00 C ATOM 1145 O GLY A 948 21.220 -11.972 32.287 1.00 0.00 O ATOM 0 H GLY A 948 18.387 -13.122 34.433 1.00 0.00 H new ATOM 0 HA2 GLY A 948 20.869 -12.307 35.102 1.00 0.00 H new ATOM 0 HA3 GLY A 948 21.226 -13.757 34.185 1.00 0.00 H new ATOM 1149 N GLU A 949 19.028 -11.816 32.776 1.00 0.00 N ATOM 1150 CA GLU A 949 18.710 -11.072 31.564 1.00 0.00 C ATOM 1151 C GLU A 949 19.154 -11.849 30.328 1.00 0.00 C ATOM 1152 O GLU A 949 18.344 -12.591 29.797 1.00 0.00 O ATOM 1153 CB GLU A 949 19.406 -9.708 31.591 1.00 0.00 C ATOM 1154 CG GLU A 949 18.985 -8.891 30.366 1.00 0.00 C ATOM 1155 CD GLU A 949 19.643 -7.515 30.405 1.00 0.00 C ATOM 1156 OE1 GLU A 949 20.550 -7.338 31.201 1.00 0.00 O ATOM 1157 OE2 GLU A 949 19.226 -6.661 29.642 1.00 0.00 O ATOM 1158 OXT GLU A 949 20.296 -11.688 29.931 1.00 0.00 O ATOM 0 H GLU A 949 18.230 -12.001 33.384 1.00 0.00 H new ATOM 0 HA GLU A 949 17.631 -10.927 31.520 1.00 0.00 H new ATOM 0 HB2 GLU A 949 19.145 -9.173 32.504 1.00 0.00 H new ATOM 0 HB3 GLU A 949 20.488 -9.841 31.598 1.00 0.00 H new ATOM 0 HG2 GLU A 949 19.271 -9.414 29.454 1.00 0.00 H new ATOM 0 HG3 GLU A 949 17.900 -8.784 30.345 1.00 0.00 H new TER 1165 GLU A 949 ATOM 1166 N GLY B 881 21.071 -28.423 41.337 1.00 0.00 N ATOM 1167 CA GLY B 881 21.692 -27.880 40.095 1.00 0.00 C ATOM 1168 C GLY B 881 20.889 -28.335 38.881 1.00 0.00 C ATOM 1169 O GLY B 881 20.518 -27.526 38.032 1.00 0.00 O ATOM 0 HA2 GLY B 881 21.721 -26.791 40.137 1.00 0.00 H new ATOM 0 HA3 GLY B 881 22.723 -28.224 40.011 1.00 0.00 H new ATOM 1175 N SER B 882 20.623 -29.635 38.808 1.00 0.00 N ATOM 1176 CA SER B 882 19.862 -30.188 37.694 1.00 0.00 C ATOM 1177 C SER B 882 18.450 -29.609 37.667 1.00 0.00 C ATOM 1178 O SER B 882 17.887 -29.379 36.599 1.00 0.00 O ATOM 1179 CB SER B 882 19.789 -31.710 37.815 1.00 0.00 C ATOM 1180 OG SER B 882 19.174 -32.054 39.050 1.00 0.00 O ATOM 0 H SER B 882 20.921 -30.321 39.502 1.00 0.00 H new ATOM 0 HA SER B 882 20.369 -29.922 36.766 1.00 0.00 H new ATOM 0 HB2 SER B 882 19.219 -32.126 36.984 1.00 0.00 H new ATOM 0 HB3 SER B 882 20.790 -32.139 37.762 1.00 0.00 H new ATOM 0 HG SER B 882 19.124 -33.029 39.130 1.00 0.00 H new ATOM 1186 N HIS B 883 17.888 -29.376 38.846 1.00 0.00 N ATOM 1187 CA HIS B 883 16.543 -28.821 38.946 1.00 0.00 C ATOM 1188 C HIS B 883 16.514 -27.391 38.415 1.00 0.00 C ATOM 1189 O HIS B 883 15.534 -26.964 37.805 1.00 0.00 O ATOM 1190 CB HIS B 883 16.076 -28.839 40.401 1.00 0.00 C ATOM 1191 CG HIS B 883 15.846 -30.260 40.836 1.00 0.00 C ATOM 1192 ND1 HIS B 883 16.873 -31.069 41.298 1.00 0.00 N ATOM 1193 CD2 HIS B 883 14.712 -31.034 40.885 1.00 0.00 C ATOM 1194 CE1 HIS B 883 16.344 -32.265 41.602 1.00 0.00 C ATOM 1195 NE2 HIS B 883 15.029 -32.300 41.368 1.00 0.00 N ATOM 0 H HIS B 883 18.339 -29.561 39.742 1.00 0.00 H new ATOM 0 HA HIS B 883 15.871 -29.433 38.344 1.00 0.00 H new ATOM 0 HB2 HIS B 883 16.823 -28.368 41.040 1.00 0.00 H new ATOM 0 HB3 HIS B 883 15.157 -28.262 40.506 1.00 0.00 H new ATOM 0 HD2 HIS B 883 13.724 -30.709 40.593 1.00 0.00 H new ATOM 0 HE1 HIS B 883 16.913 -33.098 41.989 1.00 0.00 H new ATOM 0 HE2 HIS B 883 14.394 -33.085 41.512 1.00 0.00 H new ATOM 1203 N GLU B 884 17.591 -26.655 38.659 1.00 0.00 N ATOM 1204 CA GLU B 884 17.682 -25.269 38.211 1.00 0.00 C ATOM 1205 C GLU B 884 17.487 -25.175 36.701 1.00 0.00 C ATOM 1206 O GLU B 884 17.159 -24.114 36.170 1.00 0.00 O ATOM 1207 CB GLU B 884 19.039 -24.677 38.603 1.00 0.00 C ATOM 1208 CG GLU B 884 19.066 -23.186 38.259 1.00 0.00 C ATOM 1209 CD GLU B 884 20.368 -22.562 38.750 1.00 0.00 C ATOM 1210 OE1 GLU B 884 21.036 -23.190 39.556 1.00 0.00 O ATOM 1211 OE2 GLU B 884 20.677 -21.465 38.314 1.00 0.00 O ATOM 0 H GLU B 884 18.411 -26.992 39.163 1.00 0.00 H new ATOM 0 HA GLU B 884 16.890 -24.698 38.697 1.00 0.00 H new ATOM 0 HB2 GLU B 884 19.214 -24.818 39.670 1.00 0.00 H new ATOM 0 HB3 GLU B 884 19.840 -25.197 38.077 1.00 0.00 H new ATOM 0 HG2 GLU B 884 18.972 -23.051 37.181 1.00 0.00 H new ATOM 0 HG3 GLU B 884 18.216 -22.683 38.719 1.00 0.00 H new ATOM 1218 N ASN B 885 17.681 -26.294 36.016 1.00 0.00 N ATOM 1219 CA ASN B 885 17.519 -26.335 34.566 1.00 0.00 C ATOM 1220 C ASN B 885 16.136 -25.853 34.192 1.00 0.00 C ATOM 1221 O ASN B 885 15.942 -25.292 33.127 1.00 0.00 O ATOM 1222 CB ASN B 885 17.730 -27.766 34.059 1.00 0.00 C ATOM 1223 CG ASN B 885 19.188 -28.182 34.248 1.00 0.00 C ATOM 1224 OD1 ASN B 885 20.069 -27.330 34.368 1.00 0.00 O ATOM 1225 ND2 ASN B 885 19.496 -29.452 34.286 1.00 0.00 N ATOM 0 H ASN B 885 17.950 -27.183 36.438 1.00 0.00 H new ATOM 0 HA ASN B 885 18.260 -25.683 34.104 1.00 0.00 H new ATOM 0 HB2 ASN B 885 17.076 -28.451 34.598 1.00 0.00 H new ATOM 0 HB3 ASN B 885 17.459 -27.830 33.005 1.00 0.00 H new ATOM 0 HD21 ASN B 885 20.467 -29.738 34.415 1.00 0.00 H new ATOM 0 HD22 ASN B 885 18.766 -30.157 34.187 1.00 0.00 H new ATOM 1232 N LYS B 886 15.173 -26.076 35.061 1.00 0.00 N ATOM 1233 CA LYS B 886 13.821 -25.650 34.767 1.00 0.00 C ATOM 1234 C LYS B 886 13.749 -24.135 34.622 1.00 0.00 C ATOM 1235 O LYS B 886 13.125 -23.622 33.696 1.00 0.00 O ATOM 1236 CB LYS B 886 12.893 -26.088 35.902 1.00 0.00 C ATOM 1237 CG LYS B 886 12.951 -27.613 36.061 1.00 0.00 C ATOM 1238 CD LYS B 886 12.452 -28.005 37.455 1.00 0.00 C ATOM 1239 CE LYS B 886 10.986 -27.599 37.613 1.00 0.00 C ATOM 1240 NZ LYS B 886 10.426 -28.225 38.845 1.00 0.00 N ATOM 0 H LYS B 886 15.296 -26.541 35.961 1.00 0.00 H new ATOM 0 HA LYS B 886 13.511 -26.108 33.827 1.00 0.00 H new ATOM 0 HB2 LYS B 886 13.189 -25.605 36.833 1.00 0.00 H new ATOM 0 HB3 LYS B 886 11.871 -25.774 35.690 1.00 0.00 H new ATOM 0 HG2 LYS B 886 12.339 -28.092 35.297 1.00 0.00 H new ATOM 0 HG3 LYS B 886 13.973 -27.965 35.917 1.00 0.00 H new ATOM 0 HD2 LYS B 886 12.559 -29.080 37.601 1.00 0.00 H new ATOM 0 HD3 LYS B 886 13.058 -27.518 38.219 1.00 0.00 H new ATOM 0 HE2 LYS B 886 10.903 -26.514 37.674 1.00 0.00 H new ATOM 0 HE3 LYS B 886 10.414 -27.914 36.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 9.429 -27.949 38.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 10.492 -29.260 38.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 10.965 -27.903 39.674 1.00 0.00 H new ATOM 1254 N GLN B 887 14.387 -23.421 35.539 1.00 0.00 N ATOM 1255 CA GLN B 887 14.382 -21.967 35.491 1.00 0.00 C ATOM 1256 C GLN B 887 15.115 -21.479 34.247 1.00 0.00 C ATOM 1257 O GLN B 887 14.622 -20.623 33.519 1.00 0.00 O ATOM 1258 CB GLN B 887 15.061 -21.405 36.743 1.00 0.00 C ATOM 1259 CG GLN B 887 14.213 -21.729 37.974 1.00 0.00 C ATOM 1260 CD GLN B 887 14.909 -21.224 39.234 1.00 0.00 C ATOM 1261 OE1 GLN B 887 15.972 -20.605 39.153 1.00 0.00 O ATOM 1262 NE2 GLN B 887 14.368 -21.448 40.401 1.00 0.00 N ATOM 0 H GLN B 887 14.910 -23.821 36.318 1.00 0.00 H new ATOM 0 HA GLN B 887 13.350 -21.620 35.453 1.00 0.00 H new ATOM 0 HB2 GLN B 887 16.057 -21.833 36.852 1.00 0.00 H new ATOM 0 HB3 GLN B 887 15.186 -20.326 36.648 1.00 0.00 H new ATOM 0 HG2 GLN B 887 13.230 -21.266 37.881 1.00 0.00 H new ATOM 0 HG3 GLN B 887 14.053 -22.805 38.043 1.00 0.00 H new ATOM 0 HE21 GLN B 887 13.488 -21.960 40.465 1.00 0.00 H new ATOM 0 HE22 GLN B 887 14.825 -21.111 41.248 1.00 0.00 H new ATOM 1271 N VAL B 888 16.292 -22.037 34.005 1.00 0.00 N ATOM 1272 CA VAL B 888 17.081 -21.648 32.840 1.00 0.00 C ATOM 1273 C VAL B 888 16.354 -22.010 31.552 1.00 0.00 C ATOM 1274 O VAL B 888 16.310 -21.224 30.605 1.00 0.00 O ATOM 1275 CB VAL B 888 18.441 -22.348 32.875 1.00 0.00 C ATOM 1276 CG1 VAL B 888 19.222 -22.019 31.600 1.00 0.00 C ATOM 1277 CG2 VAL B 888 19.227 -21.864 34.097 1.00 0.00 C ATOM 0 H VAL B 888 16.720 -22.753 34.591 1.00 0.00 H new ATOM 0 HA VAL B 888 17.226 -20.568 32.868 1.00 0.00 H new ATOM 0 HB VAL B 888 18.294 -23.426 32.938 1.00 0.00 H new ATOM 0 HG11 VAL B 888 20.190 -22.519 31.627 1.00 0.00 H new ATOM 0 HG12 VAL B 888 18.661 -22.362 30.731 1.00 0.00 H new ATOM 0 HG13 VAL B 888 19.372 -20.941 31.533 1.00 0.00 H new ATOM 0 HG21 VAL B 888 20.197 -22.360 34.126 1.00 0.00 H new ATOM 0 HG22 VAL B 888 19.373 -20.786 34.032 1.00 0.00 H new ATOM 0 HG23 VAL B 888 18.671 -22.101 35.004 1.00 0.00 H new ATOM 1287 N GLU B 889 15.790 -23.207 31.525 1.00 0.00 N ATOM 1288 CA GLU B 889 15.071 -23.676 30.353 1.00 0.00 C ATOM 1289 C GLU B 889 13.796 -22.864 30.125 1.00 0.00 C ATOM 1290 O GLU B 889 13.426 -22.580 28.989 1.00 0.00 O ATOM 1291 CB GLU B 889 14.709 -25.160 30.501 1.00 0.00 C ATOM 1292 CG GLU B 889 15.969 -26.017 30.327 1.00 0.00 C ATOM 1293 CD GLU B 889 15.649 -27.477 30.627 1.00 0.00 C ATOM 1294 OE1 GLU B 889 14.487 -27.778 30.843 1.00 0.00 O ATOM 1295 OE2 GLU B 889 16.575 -28.273 30.643 1.00 0.00 O ATOM 0 H GLU B 889 15.816 -23.870 32.300 1.00 0.00 H new ATOM 0 HA GLU B 889 15.727 -23.547 29.492 1.00 0.00 H new ATOM 0 HB2 GLU B 889 14.266 -25.341 31.481 1.00 0.00 H new ATOM 0 HB3 GLU B 889 13.962 -25.438 29.758 1.00 0.00 H new ATOM 0 HG2 GLU B 889 16.347 -25.920 29.309 1.00 0.00 H new ATOM 0 HG3 GLU B 889 16.755 -25.663 30.994 1.00 0.00 H new ATOM 1302 N GLU B 890 13.128 -22.503 31.214 1.00 0.00 N ATOM 1303 CA GLU B 890 11.887 -21.742 31.121 1.00 0.00 C ATOM 1304 C GLU B 890 12.143 -20.380 30.489 1.00 0.00 C ATOM 1305 O GLU B 890 11.454 -19.974 29.549 1.00 0.00 O ATOM 1306 CB GLU B 890 11.285 -21.566 32.524 1.00 0.00 C ATOM 1307 CG GLU B 890 9.905 -20.915 32.420 1.00 0.00 C ATOM 1308 CD GLU B 890 8.919 -21.892 31.789 1.00 0.00 C ATOM 1309 OE1 GLU B 890 9.277 -23.048 31.636 1.00 0.00 O ATOM 1310 OE2 GLU B 890 7.824 -21.469 31.464 1.00 0.00 O ATOM 0 H GLU B 890 13.422 -22.723 32.166 1.00 0.00 H new ATOM 0 HA GLU B 890 11.184 -22.288 30.491 1.00 0.00 H new ATOM 0 HB2 GLU B 890 11.204 -22.534 33.018 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.943 -20.949 33.137 1.00 0.00 H new ATOM 0 HG2 GLU B 890 9.556 -20.621 33.410 1.00 0.00 H new ATOM 0 HG3 GLU B 890 9.965 -20.007 31.820 1.00 0.00 H new ATOM 1317 N ILE B 891 13.150 -19.693 30.991 1.00 0.00 N ATOM 1318 CA ILE B 891 13.502 -18.389 30.460 1.00 0.00 C ATOM 1319 C ILE B 891 13.909 -18.517 29.003 1.00 0.00 C ATOM 1320 O ILE B 891 13.568 -17.676 28.176 1.00 0.00 O ATOM 1321 CB ILE B 891 14.635 -17.749 31.303 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.040 -16.895 32.437 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.541 -16.871 30.431 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.215 -17.768 33.384 1.00 0.00 C ATOM 0 H ILE B 891 13.737 -20.013 31.762 1.00 0.00 H new ATOM 0 HA ILE B 891 12.633 -17.734 30.518 1.00 0.00 H new ATOM 0 HB ILE B 891 15.231 -18.557 31.728 1.00 0.00 H new ATOM 0 HG12 ILE B 891 14.841 -16.404 32.990 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.413 -16.108 32.018 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.327 -16.434 31.047 1.00 0.00 H new ATOM 0 HG22 ILE B 891 15.991 -17.479 29.646 1.00 0.00 H new ATOM 0 HG23 ILE B 891 14.950 -16.075 29.979 1.00 0.00 H new ATOM 0 HD11 ILE B 891 12.801 -17.150 34.181 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.403 -18.239 32.830 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.853 -18.539 33.817 1.00 0.00 H new ATOM 1336 N LEU B 892 14.664 -19.554 28.700 1.00 0.00 N ATOM 1337 CA LEU B 892 15.141 -19.736 27.347 1.00 0.00 C ATOM 1338 C LEU B 892 13.960 -19.768 26.384 1.00 0.00 C ATOM 1339 O LEU B 892 14.000 -19.168 25.304 1.00 0.00 O ATOM 1340 CB LEU B 892 15.942 -21.047 27.258 1.00 0.00 C ATOM 1341 CG LEU B 892 17.072 -20.910 26.224 1.00 0.00 C ATOM 1342 CD1 LEU B 892 16.486 -20.456 24.879 1.00 0.00 C ATOM 1343 CD2 LEU B 892 18.134 -19.889 26.720 1.00 0.00 C ATOM 0 H LEU B 892 14.956 -20.273 29.362 1.00 0.00 H new ATOM 0 HA LEU B 892 15.791 -18.905 27.073 1.00 0.00 H new ATOM 0 HB2 LEU B 892 16.360 -21.293 28.234 1.00 0.00 H new ATOM 0 HB3 LEU B 892 15.281 -21.867 26.978 1.00 0.00 H new ATOM 0 HG LEU B 892 17.557 -21.877 26.094 1.00 0.00 H new ATOM 0 HD11 LEU B 892 17.288 -20.359 24.147 1.00 0.00 H new ATOM 0 HD12 LEU B 892 15.763 -21.193 24.530 1.00 0.00 H new ATOM 0 HD13 LEU B 892 15.991 -19.493 25.004 1.00 0.00 H new ATOM 0 HD21 LEU B 892 18.928 -19.801 25.979 1.00 0.00 H new ATOM 0 HD22 LEU B 892 17.664 -18.916 26.865 1.00 0.00 H new ATOM 0 HD23 LEU B 892 18.555 -20.232 27.665 1.00 0.00 H new ATOM 1355 N ARG B 893 12.905 -20.459 26.784 1.00 0.00 N ATOM 1356 CA ARG B 893 11.722 -20.555 25.949 1.00 0.00 C ATOM 1357 C ARG B 893 11.115 -19.174 25.757 1.00 0.00 C ATOM 1358 O ARG B 893 10.672 -18.825 24.662 1.00 0.00 O ATOM 1359 CB ARG B 893 10.701 -21.488 26.600 1.00 0.00 C ATOM 1360 CG ARG B 893 11.230 -22.922 26.567 1.00 0.00 C ATOM 1361 CD ARG B 893 10.244 -23.847 27.280 1.00 0.00 C ATOM 1362 NE ARG B 893 8.964 -23.854 26.572 1.00 0.00 N ATOM 1363 CZ ARG B 893 8.743 -24.675 25.550 1.00 0.00 C ATOM 1364 NH1 ARG B 893 9.682 -25.493 25.157 1.00 0.00 N ATOM 1365 NH2 ARG B 893 7.592 -24.661 24.938 1.00 0.00 N ATOM 0 H ARG B 893 12.844 -20.956 27.672 1.00 0.00 H new ATOM 0 HA ARG B 893 12.002 -20.960 24.976 1.00 0.00 H new ATOM 0 HB2 ARG B 893 10.516 -21.181 27.629 1.00 0.00 H new ATOM 0 HB3 ARG B 893 9.749 -21.428 26.073 1.00 0.00 H new ATOM 0 HG2 ARG B 893 11.368 -23.246 25.535 1.00 0.00 H new ATOM 0 HG3 ARG B 893 12.206 -22.972 27.050 1.00 0.00 H new ATOM 0 HD2 ARG B 893 10.649 -24.858 27.326 1.00 0.00 H new ATOM 0 HD3 ARG B 893 10.099 -23.515 28.308 1.00 0.00 H new ATOM 0 HE ARG B 893 8.226 -23.216 26.869 1.00 0.00 H new ATOM 0 HH11 ARG B 893 10.584 -25.501 25.634 1.00 0.00 H new ATOM 0 HH12 ARG B 893 9.514 -26.124 24.373 1.00 0.00 H new ATOM 0 HH21 ARG B 893 6.860 -24.020 25.243 1.00 0.00 H new ATOM 0 HH22 ARG B 893 7.424 -25.291 24.154 1.00 0.00 H new ATOM 1379 N LEU B 894 11.108 -18.389 26.829 1.00 0.00 N ATOM 1380 CA LEU B 894 10.558 -17.038 26.768 1.00 0.00 C ATOM 1381 C LEU B 894 11.361 -16.182 25.795 1.00 0.00 C ATOM 1382 O LEU B 894 10.800 -15.367 25.071 1.00 0.00 O ATOM 1383 CB LEU B 894 10.576 -16.392 28.156 1.00 0.00 C ATOM 1384 CG LEU B 894 9.652 -17.176 29.100 1.00 0.00 C ATOM 1385 CD1 LEU B 894 9.743 -16.584 30.513 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.191 -17.126 28.600 1.00 0.00 C ATOM 0 H LEU B 894 11.473 -18.660 27.742 1.00 0.00 H new ATOM 0 HA LEU B 894 9.528 -17.103 26.419 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.592 -16.382 28.551 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.249 -15.354 28.090 1.00 0.00 H new ATOM 0 HG LEU B 894 9.972 -18.218 29.120 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.087 -17.140 31.183 1.00 0.00 H new ATOM 0 HD12 LEU B 894 10.770 -16.653 30.871 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.436 -15.538 30.490 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.553 -17.687 29.283 1.00 0.00 H new ATOM 0 HD22 LEU B 894 7.856 -16.090 28.560 1.00 0.00 H new ATOM 0 HD23 LEU B 894 8.132 -17.566 27.604 1.00 0.00 H new ATOM 1398 N GLU B 895 12.672 -16.375 25.789 1.00 0.00 N ATOM 1399 CA GLU B 895 13.546 -15.623 24.901 1.00 0.00 C ATOM 1400 C GLU B 895 13.185 -15.909 23.449 1.00 0.00 C ATOM 1401 O GLU B 895 13.184 -15.013 22.608 1.00 0.00 O ATOM 1402 CB GLU B 895 15.002 -16.010 25.155 1.00 0.00 C ATOM 1403 CG GLU B 895 15.439 -15.492 26.530 1.00 0.00 C ATOM 1404 CD GLU B 895 16.850 -15.972 26.841 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.417 -16.663 26.011 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.345 -15.642 27.906 1.00 0.00 O ATOM 0 H GLU B 895 13.153 -17.045 26.388 1.00 0.00 H new ATOM 0 HA GLU B 895 13.418 -14.559 25.097 1.00 0.00 H new ATOM 0 HB2 GLU B 895 15.114 -17.093 25.111 1.00 0.00 H new ATOM 0 HB3 GLU B 895 15.641 -15.592 24.377 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.405 -14.403 26.545 1.00 0.00 H new ATOM 0 HG3 GLU B 895 14.749 -15.844 27.297 1.00 0.00 H new ATOM 1413 N LYS B 896 12.879 -17.165 23.155 1.00 0.00 N ATOM 1414 CA LYS B 896 12.505 -17.544 21.797 1.00 0.00 C ATOM 1415 C LYS B 896 11.133 -16.981 21.421 1.00 0.00 C ATOM 1416 O LYS B 896 10.938 -16.471 20.316 1.00 0.00 O ATOM 1417 CB LYS B 896 12.484 -19.065 21.668 1.00 0.00 C ATOM 1418 CG LYS B 896 13.916 -19.601 21.688 1.00 0.00 C ATOM 1419 CD LYS B 896 13.892 -21.127 21.612 1.00 0.00 C ATOM 1420 CE LYS B 896 15.318 -21.653 21.451 1.00 0.00 C ATOM 1421 NZ LYS B 896 15.293 -23.139 21.355 1.00 0.00 N ATOM 0 H LYS B 896 12.881 -17.931 23.828 1.00 0.00 H new ATOM 0 HA LYS B 896 13.247 -17.126 21.116 1.00 0.00 H new ATOM 0 HB2 LYS B 896 11.910 -19.502 22.485 1.00 0.00 H new ATOM 0 HB3 LYS B 896 11.989 -19.355 20.741 1.00 0.00 H new ATOM 0 HG2 LYS B 896 14.479 -19.194 20.849 1.00 0.00 H new ATOM 0 HG3 LYS B 896 14.423 -19.280 22.598 1.00 0.00 H new ATOM 0 HD2 LYS B 896 13.441 -21.539 22.515 1.00 0.00 H new ATOM 0 HD3 LYS B 896 13.277 -21.450 20.772 1.00 0.00 H new ATOM 0 HE2 LYS B 896 15.775 -21.228 20.557 1.00 0.00 H new ATOM 0 HE3 LYS B 896 15.929 -21.343 22.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 16.264 -23.496 21.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 14.874 -23.536 22.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 14.724 -23.424 20.532 1.00 0.00 H new ATOM 1435 N GLU B 897 10.182 -17.092 22.343 1.00 0.00 N ATOM 1436 CA GLU B 897 8.826 -16.610 22.092 1.00 0.00 C ATOM 1437 C GLU B 897 8.779 -15.086 22.027 1.00 0.00 C ATOM 1438 O GLU B 897 8.219 -14.513 21.093 1.00 0.00 O ATOM 1439 CB GLU B 897 7.896 -17.097 23.210 1.00 0.00 C ATOM 1440 CG GLU B 897 7.811 -18.625 23.182 1.00 0.00 C ATOM 1441 CD GLU B 897 7.115 -19.086 21.908 1.00 0.00 C ATOM 1442 OE1 GLU B 897 6.397 -18.289 21.327 1.00 0.00 O ATOM 1443 OE2 GLU B 897 7.310 -20.230 21.531 1.00 0.00 O ATOM 0 H GLU B 897 10.322 -17.508 23.264 1.00 0.00 H new ATOM 0 HA GLU B 897 8.500 -17.004 21.129 1.00 0.00 H new ATOM 0 HB2 GLU B 897 8.269 -16.762 24.178 1.00 0.00 H new ATOM 0 HB3 GLU B 897 6.903 -16.666 23.084 1.00 0.00 H new ATOM 0 HG2 GLU B 897 8.812 -19.054 23.235 1.00 0.00 H new ATOM 0 HG3 GLU B 897 7.264 -18.983 24.054 1.00 0.00 H new ATOM 1450 N ILE B 898 9.366 -14.440 23.021 1.00 0.00 N ATOM 1451 CA ILE B 898 9.375 -12.987 23.065 1.00 0.00 C ATOM 1452 C ILE B 898 10.104 -12.434 21.849 1.00 0.00 C ATOM 1453 O ILE B 898 9.667 -11.456 21.245 1.00 0.00 O ATOM 1454 CB ILE B 898 10.064 -12.509 24.353 1.00 0.00 C ATOM 1455 CG1 ILE B 898 9.770 -11.018 24.566 1.00 0.00 C ATOM 1456 CG2 ILE B 898 11.579 -12.721 24.245 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.274 -10.797 24.863 1.00 0.00 C ATOM 0 H ILE B 898 9.839 -14.894 23.802 1.00 0.00 H new ATOM 0 HA ILE B 898 8.347 -12.624 23.055 1.00 0.00 H new ATOM 0 HB ILE B 898 9.682 -13.082 25.198 1.00 0.00 H new ATOM 0 HG12 ILE B 898 10.370 -10.638 25.393 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.057 -10.455 23.678 1.00 0.00 H new ATOM 0 HG21 ILE B 898 12.060 -12.380 25.162 1.00 0.00 H new ATOM 0 HG22 ILE B 898 11.789 -13.780 24.098 1.00 0.00 H new ATOM 0 HG23 ILE B 898 11.966 -12.154 23.399 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.086 -9.734 25.011 1.00 0.00 H new ATOM 0 HD12 ILE B 898 7.679 -11.157 24.024 1.00 0.00 H new ATOM 0 HD13 ILE B 898 7.997 -11.343 25.765 1.00 0.00 H new ATOM 1469 N GLU B 899 11.212 -13.071 21.493 1.00 0.00 N ATOM 1470 CA GLU B 899 11.982 -12.627 20.338 1.00 0.00 C ATOM 1471 C GLU B 899 11.130 -12.696 19.078 1.00 0.00 C ATOM 1472 O GLU B 899 11.186 -11.806 18.228 1.00 0.00 O ATOM 1473 CB GLU B 899 13.229 -13.501 20.171 1.00 0.00 C ATOM 1474 CG GLU B 899 14.033 -13.038 18.953 1.00 0.00 C ATOM 1475 CD GLU B 899 15.324 -13.841 18.847 1.00 0.00 C ATOM 1476 OE1 GLU B 899 15.428 -14.849 19.527 1.00 0.00 O ATOM 1477 OE2 GLU B 899 16.189 -13.435 18.091 1.00 0.00 O ATOM 0 H GLU B 899 11.593 -13.883 21.978 1.00 0.00 H new ATOM 0 HA GLU B 899 12.289 -11.594 20.500 1.00 0.00 H new ATOM 0 HB2 GLU B 899 13.846 -13.444 21.068 1.00 0.00 H new ATOM 0 HB3 GLU B 899 12.938 -14.545 20.050 1.00 0.00 H new ATOM 0 HG2 GLU B 899 13.441 -13.164 18.046 1.00 0.00 H new ATOM 0 HG3 GLU B 899 14.261 -11.976 19.040 1.00 0.00 H new ATOM 1484 N ASP B 900 10.335 -13.755 18.965 1.00 0.00 N ATOM 1485 CA ASP B 900 9.474 -13.922 17.803 1.00 0.00 C ATOM 1486 C ASP B 900 8.472 -12.777 17.716 1.00 0.00 C ATOM 1487 O ASP B 900 8.216 -12.237 16.637 1.00 0.00 O ATOM 1488 CB ASP B 900 8.731 -15.255 17.893 1.00 0.00 C ATOM 1489 CG ASP B 900 9.693 -16.409 17.629 1.00 0.00 C ATOM 1490 OD1 ASP B 900 10.789 -16.147 17.160 1.00 0.00 O ATOM 1491 OD2 ASP B 900 9.321 -17.539 17.898 1.00 0.00 O ATOM 0 H ASP B 900 10.270 -14.502 19.656 1.00 0.00 H new ATOM 0 HA ASP B 900 10.093 -13.915 16.906 1.00 0.00 H new ATOM 0 HB2 ASP B 900 8.282 -15.364 18.880 1.00 0.00 H new ATOM 0 HB3 ASP B 900 7.917 -15.276 17.168 1.00 0.00 H new ATOM 1496 N LEU B 901 7.910 -12.409 18.858 1.00 0.00 N ATOM 1497 CA LEU B 901 6.936 -11.327 18.898 1.00 0.00 C ATOM 1498 C LEU B 901 7.584 -10.017 18.456 1.00 0.00 C ATOM 1499 O LEU B 901 6.984 -9.222 17.728 1.00 0.00 O ATOM 1500 CB LEU B 901 6.369 -11.180 20.317 1.00 0.00 C ATOM 1501 CG LEU B 901 5.341 -10.037 20.362 1.00 0.00 C ATOM 1502 CD1 LEU B 901 4.201 -10.307 19.360 1.00 0.00 C ATOM 1503 CD2 LEU B 901 4.770 -9.924 21.783 1.00 0.00 C ATOM 0 H LEU B 901 8.109 -12.839 19.762 1.00 0.00 H new ATOM 0 HA LEU B 901 6.121 -11.564 18.214 1.00 0.00 H new ATOM 0 HB2 LEU B 901 5.900 -12.113 20.628 1.00 0.00 H new ATOM 0 HB3 LEU B 901 7.177 -10.980 21.021 1.00 0.00 H new ATOM 0 HG LEU B 901 5.831 -9.102 20.090 1.00 0.00 H new ATOM 0 HD11 LEU B 901 3.480 -9.491 19.401 1.00 0.00 H new ATOM 0 HD12 LEU B 901 4.611 -10.378 18.353 1.00 0.00 H new ATOM 0 HD13 LEU B 901 3.705 -11.243 19.617 1.00 0.00 H new ATOM 0 HD21 LEU B 901 4.041 -9.115 21.819 1.00 0.00 H new ATOM 0 HD22 LEU B 901 4.285 -10.861 22.056 1.00 0.00 H new ATOM 0 HD23 LEU B 901 5.578 -9.716 22.484 1.00 0.00 H new ATOM 1515 N GLN B 902 8.812 -9.795 18.903 1.00 0.00 N ATOM 1516 CA GLN B 902 9.532 -8.579 18.551 1.00 0.00 C ATOM 1517 C GLN B 902 9.704 -8.478 17.041 1.00 0.00 C ATOM 1518 O GLN B 902 9.554 -7.404 16.456 1.00 0.00 O ATOM 1519 CB GLN B 902 10.903 -8.575 19.223 1.00 0.00 C ATOM 1520 CG GLN B 902 10.735 -8.367 20.733 1.00 0.00 C ATOM 1521 CD GLN B 902 12.092 -8.419 21.425 1.00 0.00 C ATOM 1522 OE1 GLN B 902 12.793 -9.428 21.338 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.505 -7.391 22.115 1.00 0.00 N ATOM 0 H GLN B 902 9.328 -10.436 19.506 1.00 0.00 H new ATOM 0 HA GLN B 902 8.954 -7.722 18.897 1.00 0.00 H new ATOM 0 HB2 GLN B 902 11.416 -9.517 19.030 1.00 0.00 H new ATOM 0 HB3 GLN B 902 11.523 -7.783 18.803 1.00 0.00 H new ATOM 0 HG2 GLN B 902 10.258 -7.406 20.924 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.080 -9.136 21.143 1.00 0.00 H new ATOM 0 HE21 GLN B 902 11.922 -6.557 22.185 1.00 0.00 H new ATOM 0 HE22 GLN B 902 13.410 -7.422 22.584 1.00 0.00 H new ATOM 1532 N ARG B 903 10.016 -9.606 16.416 1.00 0.00 N ATOM 1533 CA ARG B 903 10.200 -9.646 14.973 1.00 0.00 C ATOM 1534 C ARG B 903 8.899 -9.309 14.259 1.00 0.00 C ATOM 1535 O ARG B 903 8.906 -8.659 13.220 1.00 0.00 O ATOM 1536 CB ARG B 903 10.678 -11.031 14.546 1.00 0.00 C ATOM 1537 CG ARG B 903 12.124 -11.231 15.002 1.00 0.00 C ATOM 1538 CD ARG B 903 12.493 -12.703 14.867 1.00 0.00 C ATOM 1539 NE ARG B 903 13.915 -12.901 15.140 1.00 0.00 N ATOM 1540 CZ ARG B 903 14.447 -14.120 15.184 1.00 0.00 C ATOM 1541 NH1 ARG B 903 13.698 -15.170 14.986 1.00 0.00 N ATOM 1542 NH2 ARG B 903 15.722 -14.266 15.426 1.00 0.00 N ATOM 0 H ARG B 903 10.146 -10.502 16.885 1.00 0.00 H new ATOM 0 HA ARG B 903 10.952 -8.905 14.700 1.00 0.00 H new ATOM 0 HB2 ARG B 903 10.038 -11.799 14.981 1.00 0.00 H new ATOM 0 HB3 ARG B 903 10.609 -11.134 13.463 1.00 0.00 H new ATOM 0 HG2 ARG B 903 12.796 -10.619 14.400 1.00 0.00 H new ATOM 0 HG3 ARG B 903 12.240 -10.908 16.037 1.00 0.00 H new ATOM 0 HD2 ARG B 903 11.897 -13.298 15.559 1.00 0.00 H new ATOM 0 HD3 ARG B 903 12.257 -13.052 13.862 1.00 0.00 H new ATOM 0 HE ARG B 903 14.511 -12.089 15.300 1.00 0.00 H new ATOM 0 HH11 ARG B 903 12.702 -15.058 14.797 1.00 0.00 H new ATOM 0 HH12 ARG B 903 14.109 -16.103 15.020 1.00 0.00 H new ATOM 0 HH21 ARG B 903 16.309 -13.446 15.581 1.00 0.00 H new ATOM 0 HH22 ARG B 903 16.131 -15.200 15.460 1.00 0.00 H new ATOM 1556 N MET B 904 7.782 -9.761 14.822 1.00 0.00 N ATOM 1557 CA MET B 904 6.482 -9.497 14.217 1.00 0.00 C ATOM 1558 C MET B 904 6.210 -7.999 14.175 1.00 0.00 C ATOM 1559 O MET B 904 5.738 -7.472 13.170 1.00 0.00 O ATOM 1560 CB MET B 904 5.386 -10.195 15.027 1.00 0.00 C ATOM 1561 CG MET B 904 5.405 -11.699 14.738 1.00 0.00 C ATOM 1562 SD MET B 904 4.878 -12.002 13.031 1.00 0.00 S ATOM 1563 CE MET B 904 3.160 -11.457 13.209 1.00 0.00 C ATOM 0 H MET B 904 7.751 -10.305 15.685 1.00 0.00 H new ATOM 0 HA MET B 904 6.485 -9.883 13.197 1.00 0.00 H new ATOM 0 HB2 MET B 904 5.539 -10.018 16.092 1.00 0.00 H new ATOM 0 HB3 MET B 904 4.412 -9.779 14.772 1.00 0.00 H new ATOM 0 HG2 MET B 904 6.408 -12.096 14.895 1.00 0.00 H new ATOM 0 HG3 MET B 904 4.744 -12.220 15.430 1.00 0.00 H new ATOM 0 HE1 MET B 904 2.523 -12.036 12.540 1.00 0.00 H new ATOM 0 HE2 MET B 904 2.836 -11.606 14.239 1.00 0.00 H new ATOM 0 HE3 MET B 904 3.086 -10.400 12.955 1.00 0.00 H new ATOM 1573 N LYS B 905 6.523 -7.310 15.264 1.00 0.00 N ATOM 1574 CA LYS B 905 6.312 -5.869 15.311 1.00 0.00 C ATOM 1575 C LYS B 905 7.175 -5.165 14.265 1.00 0.00 C ATOM 1576 O LYS B 905 6.700 -4.295 13.533 1.00 0.00 O ATOM 1577 CB LYS B 905 6.649 -5.351 16.713 1.00 0.00 C ATOM 1578 CG LYS B 905 6.741 -3.819 16.704 1.00 0.00 C ATOM 1579 CD LYS B 905 6.815 -3.277 18.146 1.00 0.00 C ATOM 1580 CE LYS B 905 7.682 -2.011 18.178 1.00 0.00 C ATOM 1581 NZ LYS B 905 9.118 -2.404 18.183 1.00 0.00 N ATOM 0 H LYS B 905 6.917 -7.716 16.113 1.00 0.00 H new ATOM 0 HA LYS B 905 5.267 -5.655 15.088 1.00 0.00 H new ATOM 0 HB2 LYS B 905 5.885 -5.673 17.421 1.00 0.00 H new ATOM 0 HB3 LYS B 905 7.594 -5.777 17.049 1.00 0.00 H new ATOM 0 HG2 LYS B 905 7.622 -3.504 16.145 1.00 0.00 H new ATOM 0 HG3 LYS B 905 5.874 -3.399 16.195 1.00 0.00 H new ATOM 0 HD2 LYS B 905 5.813 -3.053 18.513 1.00 0.00 H new ATOM 0 HD3 LYS B 905 7.235 -4.034 18.808 1.00 0.00 H new ATOM 0 HE2 LYS B 905 7.466 -1.386 17.312 1.00 0.00 H new ATOM 0 HE3 LYS B 905 7.451 -1.419 19.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 9.710 -1.556 18.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 9.297 -3.054 18.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 9.351 -2.878 17.287 1.00 0.00 H new ATOM 1595 N GLU B 906 8.447 -5.537 14.213 1.00 0.00 N ATOM 1596 CA GLU B 906 9.371 -4.926 13.266 1.00 0.00 C ATOM 1597 C GLU B 906 8.996 -5.293 11.837 1.00 0.00 C ATOM 1598 O GLU B 906 9.102 -4.473 10.924 1.00 0.00 O ATOM 1599 CB GLU B 906 10.802 -5.382 13.561 1.00 0.00 C ATOM 1600 CG GLU B 906 11.774 -4.625 12.656 1.00 0.00 C ATOM 1601 CD GLU B 906 13.209 -5.019 12.991 1.00 0.00 C ATOM 1602 OE1 GLU B 906 13.384 -5.984 13.717 1.00 0.00 O ATOM 1603 OE2 GLU B 906 14.112 -4.350 12.516 1.00 0.00 O ATOM 0 H GLU B 906 8.861 -6.253 14.810 1.00 0.00 H new ATOM 0 HA GLU B 906 9.309 -3.843 13.375 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.045 -5.199 14.608 1.00 0.00 H new ATOM 0 HB3 GLU B 906 10.895 -6.455 13.395 1.00 0.00 H new ATOM 0 HG2 GLU B 906 11.561 -4.849 11.611 1.00 0.00 H new ATOM 0 HG3 GLU B 906 11.643 -3.551 12.785 1.00 0.00 H new ATOM 1610 N ARG B 907 8.557 -6.531 11.651 1.00 0.00 N ATOM 1611 CA ARG B 907 8.170 -7.006 10.330 1.00 0.00 C ATOM 1612 C ARG B 907 7.014 -6.180 9.783 1.00 0.00 C ATOM 1613 O ARG B 907 7.009 -5.803 8.612 1.00 0.00 O ATOM 1614 CB ARG B 907 7.762 -8.480 10.414 1.00 0.00 C ATOM 1615 CG ARG B 907 9.016 -9.368 10.629 1.00 0.00 C ATOM 1616 CD ARG B 907 9.481 -9.959 9.293 1.00 0.00 C ATOM 1617 NE ARG B 907 9.893 -8.890 8.392 1.00 0.00 N ATOM 1618 CZ ARG B 907 9.948 -9.082 7.080 1.00 0.00 C ATOM 1619 NH1 ARG B 907 9.620 -10.240 6.578 1.00 0.00 N ATOM 1620 NH2 ARG B 907 10.326 -8.111 6.292 1.00 0.00 N ATOM 0 H ARG B 907 8.460 -7.222 12.395 1.00 0.00 H new ATOM 0 HA ARG B 907 9.020 -6.901 9.656 1.00 0.00 H new ATOM 0 HB2 ARG B 907 7.059 -8.625 11.234 1.00 0.00 H new ATOM 0 HB3 ARG B 907 7.249 -8.776 9.499 1.00 0.00 H new ATOM 0 HG2 ARG B 907 9.817 -8.777 11.072 1.00 0.00 H new ATOM 0 HG3 ARG B 907 8.787 -10.171 11.330 1.00 0.00 H new ATOM 0 HD2 ARG B 907 10.311 -10.646 9.459 1.00 0.00 H new ATOM 0 HD3 ARG B 907 8.675 -10.536 8.841 1.00 0.00 H new ATOM 0 HE ARG B 907 10.143 -7.979 8.776 1.00 0.00 H new ATOM 0 HH11 ARG B 907 9.322 -10.997 7.194 1.00 0.00 H new ATOM 0 HH12 ARG B 907 9.662 -10.389 5.570 1.00 0.00 H new ATOM 0 HH21 ARG B 907 10.579 -7.204 6.685 1.00 0.00 H new ATOM 0 HH22 ARG B 907 10.368 -8.259 5.284 1.00 0.00 H new ATOM 1634 N GLN B 908 6.042 -5.895 10.636 1.00 0.00 N ATOM 1635 CA GLN B 908 4.896 -5.106 10.222 1.00 0.00 C ATOM 1636 C GLN B 908 5.328 -3.684 9.868 1.00 0.00 C ATOM 1637 O GLN B 908 4.885 -3.125 8.867 1.00 0.00 O ATOM 1638 CB GLN B 908 3.868 -5.060 11.344 1.00 0.00 C ATOM 1639 CG GLN B 908 3.247 -6.448 11.535 1.00 0.00 C ATOM 1640 CD GLN B 908 2.365 -6.794 10.343 1.00 0.00 C ATOM 1641 OE1 GLN B 908 1.472 -6.025 9.987 1.00 0.00 O ATOM 1642 NE2 GLN B 908 2.562 -7.913 9.699 1.00 0.00 N ATOM 0 H GLN B 908 6.025 -6.196 11.610 1.00 0.00 H new ATOM 0 HA GLN B 908 4.454 -5.571 9.341 1.00 0.00 H new ATOM 0 HB2 GLN B 908 4.341 -4.732 12.270 1.00 0.00 H new ATOM 0 HB3 GLN B 908 3.091 -4.333 11.108 1.00 0.00 H new ATOM 0 HG2 GLN B 908 4.033 -7.195 11.645 1.00 0.00 H new ATOM 0 HG3 GLN B 908 2.658 -6.468 12.452 1.00 0.00 H new ATOM 0 HE21 GLN B 908 3.302 -8.549 9.996 1.00 0.00 H new ATOM 0 HE22 GLN B 908 1.975 -8.151 8.899 1.00 0.00 H new ATOM 1651 N GLU B 909 6.202 -3.111 10.691 1.00 0.00 N ATOM 1652 CA GLU B 909 6.691 -1.759 10.447 1.00 0.00 C ATOM 1653 C GLU B 909 7.402 -1.692 9.099 1.00 0.00 C ATOM 1654 O GLU B 909 7.249 -0.726 8.350 1.00 0.00 O ATOM 1655 CB GLU B 909 7.651 -1.343 11.569 1.00 0.00 C ATOM 1656 CG GLU B 909 6.861 -1.130 12.862 1.00 0.00 C ATOM 1657 CD GLU B 909 7.816 -0.846 14.015 1.00 0.00 C ATOM 1658 OE1 GLU B 909 9.014 -0.883 13.788 1.00 0.00 O ATOM 1659 OE2 GLU B 909 7.335 -0.595 15.106 1.00 0.00 O ATOM 0 H GLU B 909 6.583 -3.558 11.525 1.00 0.00 H new ATOM 0 HA GLU B 909 5.844 -1.074 10.430 1.00 0.00 H new ATOM 0 HB2 GLU B 909 8.410 -2.111 11.716 1.00 0.00 H new ATOM 0 HB3 GLU B 909 8.174 -0.427 11.294 1.00 0.00 H new ATOM 0 HG2 GLU B 909 6.167 -0.299 12.741 1.00 0.00 H new ATOM 0 HG3 GLU B 909 6.264 -2.015 13.083 1.00 0.00 H new ATOM 1666 N LEU B 910 8.162 -2.733 8.791 1.00 0.00 N ATOM 1667 CA LEU B 910 8.879 -2.798 7.526 1.00 0.00 C ATOM 1668 C LEU B 910 7.894 -2.832 6.370 1.00 0.00 C ATOM 1669 O LEU B 910 8.100 -2.182 5.344 1.00 0.00 O ATOM 1670 CB LEU B 910 9.778 -4.041 7.493 1.00 0.00 C ATOM 1671 CG LEU B 910 10.965 -3.853 8.452 1.00 0.00 C ATOM 1672 CD1 LEU B 910 11.642 -5.207 8.695 1.00 0.00 C ATOM 1673 CD2 LEU B 910 11.993 -2.863 7.860 1.00 0.00 C ATOM 0 H LEU B 910 8.298 -3.542 9.398 1.00 0.00 H new ATOM 0 HA LEU B 910 9.504 -1.911 7.428 1.00 0.00 H new ATOM 0 HB2 LEU B 910 9.205 -4.923 7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 910 10.141 -4.211 6.480 1.00 0.00 H new ATOM 0 HG LEU B 910 10.593 -3.448 9.393 1.00 0.00 H new ATOM 0 HD11 LEU B 910 12.484 -5.076 9.375 1.00 0.00 H new ATOM 0 HD12 LEU B 910 10.924 -5.899 9.136 1.00 0.00 H new ATOM 0 HD13 LEU B 910 12.000 -5.610 7.748 1.00 0.00 H new ATOM 0 HD21 LEU B 910 12.825 -2.744 8.554 1.00 0.00 H new ATOM 0 HD22 LEU B 910 12.365 -3.249 6.911 1.00 0.00 H new ATOM 0 HD23 LEU B 910 11.515 -1.897 7.697 1.00 0.00 H new ATOM 1685 N SER B 911 6.815 -3.582 6.550 1.00 0.00 N ATOM 1686 CA SER B 911 5.793 -3.681 5.520 1.00 0.00 C ATOM 1687 C SER B 911 5.155 -2.327 5.275 1.00 0.00 C ATOM 1688 O SER B 911 4.838 -1.973 4.139 1.00 0.00 O ATOM 1689 CB SER B 911 4.732 -4.702 5.932 1.00 0.00 C ATOM 1690 OG SER B 911 5.278 -6.013 5.837 1.00 0.00 O ATOM 0 H SER B 911 6.627 -4.126 7.392 1.00 0.00 H new ATOM 0 HA SER B 911 6.261 -4.014 4.593 1.00 0.00 H new ATOM 0 HB2 SER B 911 4.400 -4.507 6.952 1.00 0.00 H new ATOM 0 HB3 SER B 911 3.856 -4.613 5.289 1.00 0.00 H new ATOM 0 HG SER B 911 5.851 -6.186 6.613 1.00 0.00 H new ATOM 1696 N LEU B 912 4.967 -1.575 6.349 1.00 0.00 N ATOM 1697 CA LEU B 912 4.362 -0.257 6.243 1.00 0.00 C ATOM 1698 C LEU B 912 5.243 0.665 5.406 1.00 0.00 C ATOM 1699 O LEU B 912 4.751 1.437 4.585 1.00 0.00 O ATOM 1700 CB LEU B 912 4.153 0.340 7.639 1.00 0.00 C ATOM 1701 CG LEU B 912 3.065 1.425 7.582 1.00 0.00 C ATOM 1702 CD1 LEU B 912 1.676 0.782 7.358 1.00 0.00 C ATOM 1703 CD2 LEU B 912 3.073 2.212 8.896 1.00 0.00 C ATOM 0 H LEU B 912 5.223 -1.852 7.297 1.00 0.00 H new ATOM 0 HA LEU B 912 3.394 -0.356 5.752 1.00 0.00 H new ATOM 0 HB2 LEU B 912 3.863 -0.443 8.340 1.00 0.00 H new ATOM 0 HB3 LEU B 912 5.087 0.767 8.006 1.00 0.00 H new ATOM 0 HG LEU B 912 3.270 2.099 6.750 1.00 0.00 H new ATOM 0 HD11 LEU B 912 0.916 1.562 7.320 1.00 0.00 H new ATOM 0 HD12 LEU B 912 1.678 0.231 6.418 1.00 0.00 H new ATOM 0 HD13 LEU B 912 1.454 0.099 8.178 1.00 0.00 H new ATOM 0 HD21 LEU B 912 2.304 2.983 8.863 1.00 0.00 H new ATOM 0 HD22 LEU B 912 2.873 1.535 9.727 1.00 0.00 H new ATOM 0 HD23 LEU B 912 4.048 2.678 9.035 1.00 0.00 H new ATOM 1715 N THR B 913 6.549 0.577 5.629 1.00 0.00 N ATOM 1716 CA THR B 913 7.497 1.402 4.892 1.00 0.00 C ATOM 1717 C THR B 913 7.431 1.094 3.404 1.00 0.00 C ATOM 1718 O THR B 913 7.406 2.002 2.571 1.00 0.00 O ATOM 1719 CB THR B 913 8.917 1.152 5.413 1.00 0.00 C ATOM 1720 OG1 THR B 913 8.998 1.553 6.775 1.00 0.00 O ATOM 1721 CG2 THR B 913 9.914 1.958 4.577 1.00 0.00 C ATOM 0 H THR B 913 6.973 -0.053 6.310 1.00 0.00 H new ATOM 0 HA THR B 913 7.236 2.450 5.041 1.00 0.00 H new ATOM 0 HB THR B 913 9.155 0.091 5.335 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.495 0.923 7.332 1.00 0.00 H new ATOM 0 HG21 THR B 913 10.924 1.782 4.946 1.00 0.00 H new ATOM 0 HG22 THR B 913 9.849 1.648 3.534 1.00 0.00 H new ATOM 0 HG23 THR B 913 9.680 3.020 4.655 1.00 0.00 H new ATOM 1729 N GLU B 914 7.394 -0.191 3.073 1.00 0.00 N ATOM 1730 CA GLU B 914 7.326 -0.608 1.679 1.00 0.00 C ATOM 1731 C GLU B 914 6.021 -0.135 1.046 1.00 0.00 C ATOM 1732 O GLU B 914 5.997 0.284 -0.110 1.00 0.00 O ATOM 1733 CB GLU B 914 7.424 -2.130 1.585 1.00 0.00 C ATOM 1734 CG GLU B 914 8.819 -2.578 2.022 1.00 0.00 C ATOM 1735 CD GLU B 914 8.905 -4.102 2.014 1.00 0.00 C ATOM 1736 OE1 GLU B 914 7.916 -4.727 1.669 1.00 0.00 O ATOM 1737 OE2 GLU B 914 9.957 -4.619 2.351 1.00 0.00 O ATOM 0 H GLU B 914 7.410 -0.957 3.746 1.00 0.00 H new ATOM 0 HA GLU B 914 8.161 -0.160 1.140 1.00 0.00 H new ATOM 0 HB2 GLU B 914 6.667 -2.594 2.217 1.00 0.00 H new ATOM 0 HB3 GLU B 914 7.229 -2.455 0.563 1.00 0.00 H new ATOM 0 HG2 GLU B 914 9.571 -2.160 1.352 1.00 0.00 H new ATOM 0 HG3 GLU B 914 9.035 -2.199 3.021 1.00 0.00 H new ATOM 1744 N ALA B 915 4.938 -0.198 1.813 1.00 0.00 N ATOM 1745 CA ALA B 915 3.637 0.232 1.317 1.00 0.00 C ATOM 1746 C ALA B 915 3.676 1.694 0.916 1.00 0.00 C ATOM 1747 O ALA B 915 3.182 2.069 -0.149 1.00 0.00 O ATOM 1748 CB ALA B 915 2.574 0.018 2.396 1.00 0.00 C ATOM 0 H ALA B 915 4.935 -0.540 2.774 1.00 0.00 H new ATOM 0 HA ALA B 915 3.386 -0.363 0.439 1.00 0.00 H new ATOM 0 HB1 ALA B 915 1.603 0.341 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 915 2.528 -1.039 2.657 1.00 0.00 H new ATOM 0 HB3 ALA B 915 2.832 0.599 3.281 1.00 0.00 H new ATOM 1754 N SER B 916 4.271 2.516 1.762 1.00 0.00 N ATOM 1755 CA SER B 916 4.366 3.932 1.470 1.00 0.00 C ATOM 1756 C SER B 916 5.165 4.160 0.191 1.00 0.00 C ATOM 1757 O SER B 916 4.790 4.968 -0.661 1.00 0.00 O ATOM 1758 CB SER B 916 5.031 4.664 2.640 1.00 0.00 C ATOM 1759 OG SER B 916 5.088 6.056 2.358 1.00 0.00 O ATOM 0 H SER B 916 4.691 2.230 2.647 1.00 0.00 H new ATOM 0 HA SER B 916 3.360 4.327 1.327 1.00 0.00 H new ATOM 0 HB2 SER B 916 4.469 4.491 3.558 1.00 0.00 H new ATOM 0 HB3 SER B 916 6.036 4.274 2.803 1.00 0.00 H new ATOM 0 HG SER B 916 5.512 6.524 3.107 1.00 0.00 H new ATOM 1765 N LEU B 917 6.261 3.433 0.057 1.00 0.00 N ATOM 1766 CA LEU B 917 7.106 3.559 -1.120 1.00 0.00 C ATOM 1767 C LEU B 917 6.324 3.187 -2.374 1.00 0.00 C ATOM 1768 O LEU B 917 6.459 3.830 -3.418 1.00 0.00 O ATOM 1769 CB LEU B 917 8.334 2.647 -0.972 1.00 0.00 C ATOM 1770 CG LEU B 917 9.394 3.330 -0.089 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.489 2.314 0.260 1.00 0.00 C ATOM 1772 CD2 LEU B 917 10.017 4.543 -0.826 1.00 0.00 C ATOM 0 H LEU B 917 6.586 2.753 0.744 1.00 0.00 H new ATOM 0 HA LEU B 917 7.436 4.594 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.039 1.695 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU B 917 8.754 2.426 -1.953 1.00 0.00 H new ATOM 0 HG LEU B 917 8.919 3.689 0.824 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.243 2.792 0.885 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.049 1.475 0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 917 10.955 1.952 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.764 5.013 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.490 4.205 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 917 9.236 5.265 -1.063 1.00 0.00 H new ATOM 1784 N GLN B 918 5.500 2.158 -2.264 1.00 0.00 N ATOM 1785 CA GLN B 918 4.700 1.721 -3.394 1.00 0.00 C ATOM 1786 C GLN B 918 3.749 2.826 -3.833 1.00 0.00 C ATOM 1787 O GLN B 918 3.540 3.048 -5.027 1.00 0.00 O ATOM 1788 CB GLN B 918 3.909 0.469 -3.017 1.00 0.00 C ATOM 1789 CG GLN B 918 3.053 0.032 -4.204 1.00 0.00 C ATOM 1790 CD GLN B 918 2.445 -1.337 -3.933 1.00 0.00 C ATOM 1791 OE1 GLN B 918 1.675 -1.502 -2.986 1.00 0.00 O ATOM 1792 NE2 GLN B 918 2.752 -2.336 -4.712 1.00 0.00 N ATOM 0 H GLN B 918 5.369 1.614 -1.411 1.00 0.00 H new ATOM 0 HA GLN B 918 5.366 1.487 -4.224 1.00 0.00 H new ATOM 0 HB2 GLN B 918 4.590 -0.332 -2.731 1.00 0.00 H new ATOM 0 HB3 GLN B 918 3.276 0.672 -2.153 1.00 0.00 H new ATOM 0 HG2 GLN B 918 2.262 0.761 -4.381 1.00 0.00 H new ATOM 0 HG3 GLN B 918 3.661 -0.004 -5.108 1.00 0.00 H new ATOM 0 HE21 GLN B 918 3.390 -2.195 -5.495 1.00 0.00 H new ATOM 0 HE22 GLN B 918 2.354 -3.259 -4.538 1.00 0.00 H new ATOM 1801 N LYS B 919 3.183 3.529 -2.864 1.00 0.00 N ATOM 1802 CA LYS B 919 2.264 4.612 -3.175 1.00 0.00 C ATOM 1803 C LYS B 919 2.963 5.679 -4.006 1.00 0.00 C ATOM 1804 O LYS B 919 2.415 6.155 -4.995 1.00 0.00 O ATOM 1805 CB LYS B 919 1.738 5.235 -1.879 1.00 0.00 C ATOM 1806 CG LYS B 919 0.642 4.348 -1.282 1.00 0.00 C ATOM 1807 CD LYS B 919 0.268 4.843 0.117 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.577 6.119 0.019 1.00 0.00 C ATOM 1809 NZ LYS B 919 -0.970 6.558 1.384 1.00 0.00 N ATOM 0 H LYS B 919 3.341 3.372 -1.869 1.00 0.00 H new ATOM 0 HA LYS B 919 1.430 4.207 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.553 5.352 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS B 919 1.343 6.231 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS B 919 -0.237 4.359 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.987 3.315 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.288 4.070 0.648 1.00 0.00 H new ATOM 0 HD3 LYS B 919 1.171 5.040 0.695 1.00 0.00 H new ATOM 0 HE2 LYS B 919 -0.011 6.906 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.465 5.935 -0.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -1.726 7.269 1.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -1.313 5.740 1.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.147 6.973 1.866 1.00 0.00 H new ATOM 1823 N LEU B 920 4.176 6.039 -3.608 1.00 0.00 N ATOM 1824 CA LEU B 920 4.930 7.053 -4.337 1.00 0.00 C ATOM 1825 C LEU B 920 5.162 6.602 -5.776 1.00 0.00 C ATOM 1826 O LEU B 920 5.105 7.407 -6.710 1.00 0.00 O ATOM 1827 CB LEU B 920 6.278 7.317 -3.634 1.00 0.00 C ATOM 1828 CG LEU B 920 6.129 8.423 -2.580 1.00 0.00 C ATOM 1829 CD1 LEU B 920 5.193 7.959 -1.465 1.00 0.00 C ATOM 1830 CD2 LEU B 920 7.503 8.742 -1.989 1.00 0.00 C ATOM 0 H LEU B 920 4.655 5.651 -2.795 1.00 0.00 H new ATOM 0 HA LEU B 920 4.355 7.979 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.633 6.402 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU B 920 7.028 7.607 -4.370 1.00 0.00 H new ATOM 0 HG LEU B 920 5.711 9.314 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU B 920 5.093 8.750 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU B 920 4.214 7.729 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU B 920 5.604 7.067 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU B 920 7.403 9.527 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU B 920 7.916 7.847 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU B 920 8.171 9.080 -2.782 1.00 0.00 H new ATOM 1842 N GLN B 921 5.421 5.320 -5.952 1.00 0.00 N ATOM 1843 CA GLN B 921 5.657 4.796 -7.284 1.00 0.00 C ATOM 1844 C GLN B 921 4.436 5.021 -8.169 1.00 0.00 C ATOM 1845 O GLN B 921 4.561 5.385 -9.343 1.00 0.00 O ATOM 1846 CB GLN B 921 5.977 3.300 -7.199 1.00 0.00 C ATOM 1847 CG GLN B 921 7.330 3.091 -6.520 1.00 0.00 C ATOM 1848 CD GLN B 921 8.445 3.613 -7.418 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.511 3.258 -8.595 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.331 4.437 -6.931 1.00 0.00 N ATOM 0 H GLN B 921 5.473 4.631 -5.202 1.00 0.00 H new ATOM 0 HA GLN B 921 6.504 5.321 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.197 2.784 -6.639 1.00 0.00 H new ATOM 0 HB3 GLN B 921 5.992 2.866 -8.199 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.350 3.610 -5.561 1.00 0.00 H new ATOM 0 HG3 GLN B 921 7.483 2.032 -6.313 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.274 4.729 -5.955 1.00 0.00 H new ATOM 0 HE22 GLN B 921 10.081 4.789 -7.526 1.00 0.00 H new ATOM 1859 N LEU B 922 3.259 4.818 -7.599 1.00 0.00 N ATOM 1860 CA LEU B 922 2.025 5.013 -8.345 1.00 0.00 C ATOM 1861 C LEU B 922 1.893 6.473 -8.756 1.00 0.00 C ATOM 1862 O LEU B 922 1.431 6.776 -9.853 1.00 0.00 O ATOM 1863 CB LEU B 922 0.811 4.585 -7.499 1.00 0.00 C ATOM 1864 CG LEU B 922 0.535 3.081 -7.663 1.00 0.00 C ATOM 1865 CD1 LEU B 922 1.578 2.273 -6.890 1.00 0.00 C ATOM 1866 CD2 LEU B 922 -0.858 2.761 -7.119 1.00 0.00 C ATOM 0 H LEU B 922 3.131 4.521 -6.632 1.00 0.00 H new ATOM 0 HA LEU B 922 2.055 4.394 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU B 922 0.995 4.813 -6.449 1.00 0.00 H new ATOM 0 HB3 LEU B 922 -0.067 5.156 -7.800 1.00 0.00 H new ATOM 0 HG LEU B 922 0.589 2.819 -8.720 1.00 0.00 H new ATOM 0 HD11 LEU B 922 1.376 1.209 -7.011 1.00 0.00 H new ATOM 0 HD12 LEU B 922 2.572 2.500 -7.275 1.00 0.00 H new ATOM 0 HD13 LEU B 922 1.530 2.534 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU B 922 -1.057 1.696 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU B 922 -0.906 3.028 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -1.604 3.331 -7.672 1.00 0.00 H new ATOM 1878 N GLU B 923 2.293 7.372 -7.869 1.00 0.00 N ATOM 1879 CA GLU B 923 2.205 8.796 -8.162 1.00 0.00 C ATOM 1880 C GLU B 923 3.022 9.128 -9.402 1.00 0.00 C ATOM 1881 O GLU B 923 2.583 9.894 -10.254 1.00 0.00 O ATOM 1882 CB GLU B 923 2.732 9.610 -6.984 1.00 0.00 C ATOM 1883 CG GLU B 923 1.870 9.330 -5.763 1.00 0.00 C ATOM 1884 CD GLU B 923 2.375 10.129 -4.565 1.00 0.00 C ATOM 1885 OE1 GLU B 923 3.279 10.930 -4.751 1.00 0.00 O ATOM 1886 OE2 GLU B 923 1.858 9.925 -3.480 1.00 0.00 O ATOM 0 H GLU B 923 2.677 7.146 -6.952 1.00 0.00 H new ATOM 0 HA GLU B 923 1.159 9.047 -8.338 1.00 0.00 H new ATOM 0 HB2 GLU B 923 3.770 9.348 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU B 923 2.713 10.673 -7.223 1.00 0.00 H new ATOM 0 HG2 GLU B 923 0.833 9.593 -5.973 1.00 0.00 H new ATOM 0 HG3 GLU B 923 1.889 8.265 -5.533 1.00 0.00 H new ATOM 1893 N ASP B 924 4.213 8.547 -9.498 1.00 0.00 N ATOM 1894 CA ASP B 924 5.075 8.798 -10.648 1.00 0.00 C ATOM 1895 C ASP B 924 4.406 8.311 -11.932 1.00 0.00 C ATOM 1896 O ASP B 924 4.414 9.004 -12.950 1.00 0.00 O ATOM 1897 CB ASP B 924 6.411 8.075 -10.465 1.00 0.00 C ATOM 1898 CG ASP B 924 7.332 8.361 -11.648 1.00 0.00 C ATOM 1899 OD1 ASP B 924 6.880 8.998 -12.586 1.00 0.00 O ATOM 1900 OD2 ASP B 924 8.475 7.937 -11.599 1.00 0.00 O ATOM 0 H ASP B 924 4.600 7.908 -8.804 1.00 0.00 H new ATOM 0 HA ASP B 924 5.248 9.872 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP B 924 6.885 8.400 -9.539 1.00 0.00 H new ATOM 0 HB3 ASP B 924 6.243 7.002 -10.377 1.00 0.00 H new ATOM 1905 N LYS B 925 3.828 7.113 -11.878 1.00 0.00 N ATOM 1906 CA LYS B 925 3.155 6.549 -13.049 1.00 0.00 C ATOM 1907 C LYS B 925 1.908 7.355 -13.407 1.00 0.00 C ATOM 1908 O LYS B 925 1.709 7.737 -14.558 1.00 0.00 O ATOM 1909 CB LYS B 925 2.758 5.099 -12.767 1.00 0.00 C ATOM 1910 CG LYS B 925 2.170 4.476 -14.035 1.00 0.00 C ATOM 1911 CD LYS B 925 1.866 2.998 -13.781 1.00 0.00 C ATOM 1912 CE LYS B 925 1.312 2.365 -15.059 1.00 0.00 C ATOM 1913 NZ LYS B 925 -0.031 2.936 -15.360 1.00 0.00 N ATOM 0 H LYS B 925 3.811 6.520 -11.048 1.00 0.00 H new ATOM 0 HA LYS B 925 3.846 6.588 -13.891 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.628 4.530 -12.439 1.00 0.00 H new ATOM 0 HB3 LYS B 925 2.028 5.061 -11.958 1.00 0.00 H new ATOM 0 HG2 LYS B 925 1.260 5.002 -14.323 1.00 0.00 H new ATOM 0 HG3 LYS B 925 2.872 4.577 -14.863 1.00 0.00 H new ATOM 0 HD2 LYS B 925 2.771 2.478 -13.468 1.00 0.00 H new ATOM 0 HD3 LYS B 925 1.144 2.898 -12.970 1.00 0.00 H new ATOM 0 HE2 LYS B 925 1.991 2.549 -15.892 1.00 0.00 H new ATOM 0 HE3 LYS B 925 1.240 1.284 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 -0.114 3.107 -16.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 -0.768 2.267 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 -0.149 3.834 -14.848 1.00 0.00 H new ATOM 1927 N VAL B 926 1.078 7.616 -12.407 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.148 8.380 -12.613 1.00 0.00 C ATOM 1929 C VAL B 926 0.184 9.793 -13.066 1.00 0.00 C ATOM 1930 O VAL B 926 -0.481 10.341 -13.931 1.00 0.00 O ATOM 1931 CB VAL B 926 -0.976 8.417 -11.323 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -2.137 9.403 -11.483 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.539 7.021 -11.040 1.00 0.00 C ATOM 0 H VAL B 926 1.229 7.311 -11.445 1.00 0.00 H new ATOM 0 HA VAL B 926 -0.737 7.892 -13.390 1.00 0.00 H new ATOM 0 HB VAL B 926 -0.340 8.734 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -2.723 9.427 -10.564 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -1.743 10.399 -11.688 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -2.772 9.086 -12.311 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.128 7.045 -10.123 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.173 6.709 -11.870 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -0.718 6.314 -10.925 1.00 0.00 H new ATOM 1943 N GLU B 927 1.204 10.382 -12.463 1.00 0.00 N ATOM 1944 CA GLU B 927 1.598 11.739 -12.820 1.00 0.00 C ATOM 1945 C GLU B 927 1.939 11.836 -14.304 1.00 0.00 C ATOM 1946 O GLU B 927 1.470 12.739 -14.998 1.00 0.00 O ATOM 1947 CB GLU B 927 2.811 12.158 -11.988 1.00 0.00 C ATOM 1948 CG GLU B 927 3.252 13.566 -12.390 1.00 0.00 C ATOM 1949 CD GLU B 927 4.324 14.073 -11.430 1.00 0.00 C ATOM 1950 OE1 GLU B 927 4.830 13.272 -10.662 1.00 0.00 O ATOM 1951 OE2 GLU B 927 4.622 15.255 -11.477 1.00 0.00 O ATOM 0 H GLU B 927 1.770 9.950 -11.732 1.00 0.00 H new ATOM 0 HA GLU B 927 0.760 12.405 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU B 927 2.562 12.134 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU B 927 3.629 11.453 -12.140 1.00 0.00 H new ATOM 0 HG2 GLU B 927 3.640 13.557 -13.409 1.00 0.00 H new ATOM 0 HG3 GLU B 927 2.396 14.240 -12.381 1.00 0.00 H new ATOM 1958 N GLU B 928 2.760 10.911 -14.785 1.00 0.00 N ATOM 1959 CA GLU B 928 3.157 10.917 -16.189 1.00 0.00 C ATOM 1960 C GLU B 928 1.968 10.602 -17.091 1.00 0.00 C ATOM 1961 O GLU B 928 1.721 11.301 -18.072 1.00 0.00 O ATOM 1962 CB GLU B 928 4.262 9.882 -16.414 1.00 0.00 C ATOM 1963 CG GLU B 928 5.532 10.316 -15.681 1.00 0.00 C ATOM 1964 CD GLU B 928 6.609 9.247 -15.829 1.00 0.00 C ATOM 1965 OE1 GLU B 928 6.343 8.252 -16.483 1.00 0.00 O ATOM 1966 OE2 GLU B 928 7.687 9.438 -15.287 1.00 0.00 O ATOM 0 H GLU B 928 3.161 10.154 -14.231 1.00 0.00 H new ATOM 0 HA GLU B 928 3.527 11.911 -16.440 1.00 0.00 H new ATOM 0 HB2 GLU B 928 3.938 8.906 -16.053 1.00 0.00 H new ATOM 0 HB3 GLU B 928 4.464 9.777 -17.480 1.00 0.00 H new ATOM 0 HG2 GLU B 928 5.890 11.263 -16.085 1.00 0.00 H new ATOM 0 HG3 GLU B 928 5.315 10.482 -14.626 1.00 0.00 H new ATOM 1973 N LEU B 929 1.228 9.559 -16.742 1.00 0.00 N ATOM 1974 CA LEU B 929 0.061 9.172 -17.525 1.00 0.00 C ATOM 1975 C LEU B 929 -0.971 10.286 -17.511 1.00 0.00 C ATOM 1976 O LEU B 929 -1.633 10.546 -18.511 1.00 0.00 O ATOM 1977 CB LEU B 929 -0.543 7.864 -16.972 1.00 0.00 C ATOM 1978 CG LEU B 929 0.055 6.648 -17.692 1.00 0.00 C ATOM 1979 CD1 LEU B 929 1.557 6.551 -17.422 1.00 0.00 C ATOM 1980 CD2 LEU B 929 -0.638 5.380 -17.193 1.00 0.00 C ATOM 0 H LEU B 929 1.412 8.970 -15.930 1.00 0.00 H new ATOM 0 HA LEU B 929 0.369 8.999 -18.556 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.350 7.791 -15.902 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -1.625 7.874 -17.100 1.00 0.00 H new ATOM 0 HG LEU B 929 -0.099 6.759 -18.765 1.00 0.00 H new ATOM 0 HD11 LEU B 929 1.965 5.683 -17.940 1.00 0.00 H new ATOM 0 HD12 LEU B 929 2.050 7.454 -17.782 1.00 0.00 H new ATOM 0 HD13 LEU B 929 1.728 6.447 -16.351 1.00 0.00 H new ATOM 0 HD21 LEU B 929 -0.218 4.512 -17.701 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -0.485 5.281 -16.118 1.00 0.00 H new ATOM 0 HD23 LEU B 929 -1.706 5.442 -17.404 1.00 0.00 H new ATOM 1992 N LEU B 930 -1.103 10.935 -16.377 1.00 0.00 N ATOM 1993 CA LEU B 930 -2.059 12.010 -16.252 1.00 0.00 C ATOM 1994 C LEU B 930 -1.712 13.135 -17.213 1.00 0.00 C ATOM 1995 O LEU B 930 -2.588 13.691 -17.878 1.00 0.00 O ATOM 1996 CB LEU B 930 -2.056 12.536 -14.814 1.00 0.00 C ATOM 1997 CG LEU B 930 -3.022 13.747 -14.684 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -3.795 13.673 -13.360 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -2.228 15.065 -14.716 1.00 0.00 C ATOM 0 H LEU B 930 -0.564 10.739 -15.533 1.00 0.00 H new ATOM 0 HA LEU B 930 -3.052 11.632 -16.497 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -2.359 11.744 -14.129 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -1.047 12.834 -14.530 1.00 0.00 H new ATOM 0 HG LEU B 930 -3.721 13.715 -15.520 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -4.467 14.527 -13.283 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -4.375 12.751 -13.328 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -3.092 13.688 -12.527 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -2.915 15.906 -14.624 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -1.520 15.083 -13.888 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -1.686 15.141 -15.659 1.00 0.00 H new ATOM 2011 N SER B 931 -0.426 13.469 -17.281 1.00 0.00 N ATOM 2012 CA SER B 931 0.025 14.535 -18.168 1.00 0.00 C ATOM 2013 C SER B 931 -0.238 14.169 -19.625 1.00 0.00 C ATOM 2014 O SER B 931 -0.725 14.987 -20.408 1.00 0.00 O ATOM 2015 CB SER B 931 1.517 14.794 -17.966 1.00 0.00 C ATOM 2016 OG SER B 931 2.012 15.569 -19.052 1.00 0.00 O ATOM 0 H SER B 931 0.314 13.022 -16.739 1.00 0.00 H new ATOM 0 HA SER B 931 -0.533 15.439 -17.926 1.00 0.00 H new ATOM 0 HB2 SER B 931 1.682 15.319 -17.025 1.00 0.00 H new ATOM 0 HB3 SER B 931 2.056 13.849 -17.903 1.00 0.00 H new ATOM 0 HG SER B 931 2.969 15.738 -18.924 1.00 0.00 H new ATOM 2022 N LYS B 932 0.082 12.930 -19.977 1.00 0.00 N ATOM 2023 CA LYS B 932 -0.127 12.450 -21.340 1.00 0.00 C ATOM 2024 C LYS B 932 -1.616 12.390 -21.660 1.00 0.00 C ATOM 2025 O LYS B 932 -2.040 12.748 -22.759 1.00 0.00 O ATOM 2026 CB LYS B 932 0.496 11.061 -21.507 1.00 0.00 C ATOM 2027 CG LYS B 932 2.022 11.172 -21.437 1.00 0.00 C ATOM 2028 CD LYS B 932 2.642 9.778 -21.568 1.00 0.00 C ATOM 2029 CE LYS B 932 4.167 9.892 -21.519 1.00 0.00 C ATOM 2030 NZ LYS B 932 4.771 8.537 -21.655 1.00 0.00 N ATOM 0 H LYS B 932 0.485 12.241 -19.342 1.00 0.00 H new ATOM 0 HA LYS B 932 0.353 13.144 -22.030 1.00 0.00 H new ATOM 0 HB2 LYS B 932 0.134 10.392 -20.726 1.00 0.00 H new ATOM 0 HB3 LYS B 932 0.196 10.629 -22.462 1.00 0.00 H new ATOM 0 HG2 LYS B 932 2.387 11.820 -22.234 1.00 0.00 H new ATOM 0 HG3 LYS B 932 2.321 11.628 -20.493 1.00 0.00 H new ATOM 0 HD2 LYS B 932 2.289 9.134 -20.763 1.00 0.00 H new ATOM 0 HD3 LYS B 932 2.331 9.316 -22.505 1.00 0.00 H new ATOM 0 HE2 LYS B 932 4.520 10.541 -22.320 1.00 0.00 H new ATOM 0 HE3 LYS B 932 4.478 10.348 -20.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 5.808 8.614 -21.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 4.444 7.931 -20.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 4.484 8.118 -22.563 1.00 0.00 H new ATOM 2044 N ASN B 933 -2.404 11.934 -20.693 1.00 0.00 N ATOM 2045 CA ASN B 933 -3.844 11.828 -20.884 1.00 0.00 C ATOM 2046 C ASN B 933 -4.440 13.206 -21.134 1.00 0.00 C ATOM 2047 O ASN B 933 -5.288 13.375 -22.002 1.00 0.00 O ATOM 2048 CB ASN B 933 -4.491 11.203 -19.645 1.00 0.00 C ATOM 2049 CG ASN B 933 -4.007 9.767 -19.469 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -2.996 9.376 -20.051 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -4.670 8.954 -18.691 1.00 0.00 N ATOM 0 H ASN B 933 -2.073 11.634 -19.776 1.00 0.00 H new ATOM 0 HA ASN B 933 -4.038 11.193 -21.748 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -4.243 11.790 -18.760 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -5.576 11.220 -19.744 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -4.350 7.994 -18.565 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -5.508 9.279 -18.209 1.00 0.00 H new ATOM 2058 N TYR B 934 -3.977 14.191 -20.378 1.00 0.00 N ATOM 2059 CA TYR B 934 -4.466 15.555 -20.541 1.00 0.00 C ATOM 2060 C TYR B 934 -4.164 16.067 -21.938 1.00 0.00 C ATOM 2061 O TYR B 934 -5.015 16.686 -22.580 1.00 0.00 O ATOM 2062 CB TYR B 934 -3.822 16.466 -19.489 1.00 0.00 C ATOM 2063 CG TYR B 934 -4.192 17.907 -19.766 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -5.522 18.323 -19.633 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -3.206 18.823 -20.157 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -5.868 19.655 -19.896 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -3.553 20.155 -20.419 1.00 0.00 C ATOM 2068 CZ TYR B 934 -4.883 20.569 -20.288 1.00 0.00 C ATOM 2069 OH TYR B 934 -5.225 21.880 -20.550 1.00 0.00 O ATOM 0 H TYR B 934 -3.270 14.075 -19.652 1.00 0.00 H new ATOM 0 HA TYR B 934 -5.547 15.560 -20.402 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -4.157 16.180 -18.492 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -2.738 16.349 -19.507 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -6.281 17.618 -19.328 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -2.179 18.502 -20.256 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -6.894 19.976 -19.796 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -2.794 20.862 -20.722 1.00 0.00 H new ATOM 0 HH TYR B 934 -4.424 22.382 -20.809 1.00 0.00 H new ATOM 2079 N HIS B 935 -2.951 15.818 -22.401 1.00 0.00 N ATOM 2080 CA HIS B 935 -2.562 16.278 -23.719 1.00 0.00 C ATOM 2081 C HIS B 935 -3.369 15.569 -24.805 1.00 0.00 C ATOM 2082 O HIS B 935 -3.853 16.196 -25.750 1.00 0.00 O ATOM 2083 CB HIS B 935 -1.067 16.028 -23.936 1.00 0.00 C ATOM 2084 CG HIS B 935 -0.626 16.664 -25.226 1.00 0.00 C ATOM 2085 ND1 HIS B 935 0.188 16.006 -26.134 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.873 17.899 -25.772 1.00 0.00 C ATOM 2087 CE1 HIS B 935 0.401 16.839 -27.169 1.00 0.00 C ATOM 2088 NE2 HIS B 935 -0.224 18.008 -26.998 1.00 0.00 N ATOM 0 H HIS B 935 -2.230 15.308 -21.892 1.00 0.00 H new ATOM 0 HA HIS B 935 -2.765 17.347 -23.783 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -0.496 16.439 -23.103 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -0.868 14.957 -23.961 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -1.479 18.669 -25.319 1.00 0.00 H new ATOM 0 HE1 HIS B 935 1.003 16.593 -28.032 1.00 0.00 H new ATOM 0 HE2 HIS B 935 -0.225 18.808 -27.630 1.00 0.00 H new ATOM 2096 N LEU B 936 -3.515 14.259 -24.656 1.00 0.00 N ATOM 2097 CA LEU B 936 -4.264 13.463 -25.621 1.00 0.00 C ATOM 2098 C LEU B 936 -5.732 13.864 -25.614 1.00 0.00 C ATOM 2099 O LEU B 936 -6.364 13.953 -26.663 1.00 0.00 O ATOM 2100 CB LEU B 936 -4.130 11.979 -25.285 1.00 0.00 C ATOM 2101 CG LEU B 936 -2.683 11.523 -25.531 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -2.462 10.162 -24.865 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -2.396 11.406 -27.043 1.00 0.00 C ATOM 0 H LEU B 936 -3.126 13.726 -23.878 1.00 0.00 H new ATOM 0 HA LEU B 936 -3.857 13.645 -26.615 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -4.405 11.805 -24.245 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -4.816 11.394 -25.898 1.00 0.00 H new ATOM 0 HG LEU B 936 -2.006 12.263 -25.105 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -1.437 9.835 -25.037 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -2.640 10.248 -23.793 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -3.152 9.433 -25.290 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -1.366 11.082 -27.194 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -3.074 10.677 -27.487 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -2.544 12.376 -27.518 1.00 0.00 H new ATOM 2115 N GLU B 937 -6.267 14.106 -24.423 1.00 0.00 N ATOM 2116 CA GLU B 937 -7.661 14.500 -24.294 1.00 0.00 C ATOM 2117 C GLU B 937 -7.931 15.778 -25.074 1.00 0.00 C ATOM 2118 O GLU B 937 -8.939 15.886 -25.757 1.00 0.00 O ATOM 2119 CB GLU B 937 -8.012 14.705 -22.814 1.00 0.00 C ATOM 2120 CG GLU B 937 -8.266 13.351 -22.144 1.00 0.00 C ATOM 2121 CD GLU B 937 -8.403 13.535 -20.638 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -8.341 14.669 -20.192 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -8.567 12.540 -19.952 1.00 0.00 O ATOM 0 H GLU B 937 -5.760 14.037 -23.541 1.00 0.00 H new ATOM 0 HA GLU B 937 -8.285 13.706 -24.704 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -7.198 15.224 -22.307 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -8.897 15.336 -22.725 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -9.172 12.900 -22.548 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -7.445 12.668 -22.362 1.00 0.00 H new ATOM 2130 N ASN B 938 -7.028 16.740 -24.971 1.00 0.00 N ATOM 2131 CA ASN B 938 -7.194 18.000 -25.684 1.00 0.00 C ATOM 2132 C ASN B 938 -7.154 17.773 -27.188 1.00 0.00 C ATOM 2133 O ASN B 938 -7.928 18.372 -27.934 1.00 0.00 O ATOM 2134 CB ASN B 938 -6.081 18.967 -25.283 1.00 0.00 C ATOM 2135 CG ASN B 938 -6.272 19.415 -23.837 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -7.375 19.326 -23.300 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -5.256 19.889 -23.173 1.00 0.00 N ATOM 0 H ASN B 938 -6.180 16.676 -24.407 1.00 0.00 H new ATOM 0 HA ASN B 938 -8.163 18.425 -25.420 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -5.110 18.484 -25.397 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -6.086 19.834 -25.944 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -5.374 20.188 -22.205 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -4.343 19.961 -23.621 1.00 0.00 H new ATOM 2144 N GLU B 939 -6.249 16.912 -27.632 1.00 0.00 N ATOM 2145 CA GLU B 939 -6.131 16.630 -29.056 1.00 0.00 C ATOM 2146 C GLU B 939 -7.355 15.879 -29.575 1.00 0.00 C ATOM 2147 O GLU B 939 -7.962 16.269 -30.574 1.00 0.00 O ATOM 2148 CB GLU B 939 -4.883 15.788 -29.306 1.00 0.00 C ATOM 2149 CG GLU B 939 -3.632 16.616 -29.013 1.00 0.00 C ATOM 2150 CD GLU B 939 -2.377 15.782 -29.251 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -2.515 14.618 -29.590 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -1.293 16.321 -29.097 1.00 0.00 O ATOM 0 H GLU B 939 -5.595 16.403 -27.037 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.059 17.580 -29.586 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -4.899 14.901 -28.673 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -4.868 15.442 -30.340 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -3.615 17.500 -29.650 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -3.653 16.967 -27.981 1.00 0.00 H new ATOM 2159 N VAL B 940 -7.711 14.797 -28.894 1.00 0.00 N ATOM 2160 CA VAL B 940 -8.859 13.996 -29.303 1.00 0.00 C ATOM 2161 C VAL B 940 -10.154 14.787 -29.133 1.00 0.00 C ATOM 2162 O VAL B 940 -10.995 14.816 -30.027 1.00 0.00 O ATOM 2163 CB VAL B 940 -8.926 12.725 -28.463 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -10.103 11.869 -28.923 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -7.621 11.935 -28.621 1.00 0.00 C ATOM 0 H VAL B 940 -7.227 14.456 -28.064 1.00 0.00 H new ATOM 0 HA VAL B 940 -8.742 13.735 -30.355 1.00 0.00 H new ATOM 0 HB VAL B 940 -9.062 12.991 -27.415 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -10.149 10.961 -28.322 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -11.030 12.431 -28.804 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -9.972 11.603 -29.972 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -7.670 11.027 -28.020 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -7.481 11.670 -29.669 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -6.783 12.546 -28.286 1.00 0.00 H new ATOM 2175 N ALA B 941 -10.299 15.432 -27.979 1.00 0.00 N ATOM 2176 CA ALA B 941 -11.490 16.223 -27.701 1.00 0.00 C ATOM 2177 C ALA B 941 -11.668 17.289 -28.768 1.00 0.00 C ATOM 2178 O ALA B 941 -12.777 17.530 -29.236 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.367 16.889 -26.328 1.00 0.00 C ATOM 0 H ALA B 941 -9.610 15.422 -27.227 1.00 0.00 H new ATOM 0 HA ALA B 941 -12.358 15.563 -27.705 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -12.262 17.479 -26.128 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -11.258 16.123 -25.560 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.493 17.541 -26.317 1.00 0.00 H new ATOM 2185 N ARG B 942 -10.566 17.914 -29.161 1.00 0.00 N ATOM 2186 CA ARG B 942 -10.622 18.946 -30.182 1.00 0.00 C ATOM 2187 C ARG B 942 -11.150 18.364 -31.482 1.00 0.00 C ATOM 2188 O ARG B 942 -11.970 18.982 -32.161 1.00 0.00 O ATOM 2189 CB ARG B 942 -9.231 19.546 -30.404 1.00 0.00 C ATOM 2190 CG ARG B 942 -9.316 20.691 -31.420 1.00 0.00 C ATOM 2191 CD ARG B 942 -7.936 21.329 -31.584 1.00 0.00 C ATOM 2192 NE ARG B 942 -6.995 20.356 -32.131 1.00 0.00 N ATOM 2193 CZ ARG B 942 -6.880 20.167 -33.443 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -7.619 20.857 -34.269 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -6.030 19.290 -33.904 1.00 0.00 N ATOM 0 H ARG B 942 -9.634 17.726 -28.792 1.00 0.00 H new ATOM 0 HA ARG B 942 -11.296 19.735 -29.847 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -8.829 19.914 -29.460 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -8.547 18.778 -30.764 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -9.671 20.315 -32.379 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -10.036 21.437 -31.084 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -8.003 22.193 -32.245 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -7.577 21.691 -30.621 1.00 0.00 H new ATOM 0 HE ARG B 942 -6.414 19.810 -31.495 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -8.284 21.541 -33.908 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -7.531 20.712 -35.275 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -5.454 18.750 -33.258 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -5.942 19.145 -34.910 1.00 0.00 H new ATOM 2209 N LEU B 943 -10.677 17.175 -31.825 1.00 0.00 N ATOM 2210 CA LEU B 943 -11.121 16.525 -33.047 1.00 0.00 C ATOM 2211 C LEU B 943 -12.600 16.160 -32.955 1.00 0.00 C ATOM 2212 O LEU B 943 -13.356 16.347 -33.907 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.293 15.262 -33.303 1.00 0.00 C ATOM 2214 CG LEU B 943 -10.792 14.550 -34.570 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -10.757 15.516 -35.764 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -9.891 13.344 -34.853 1.00 0.00 C ATOM 0 H LEU B 943 -9.994 16.647 -31.282 1.00 0.00 H new ATOM 0 HA LEU B 943 -10.982 17.220 -33.875 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -9.241 15.524 -33.414 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -10.365 14.591 -32.447 1.00 0.00 H new ATOM 0 HG LEU B 943 -11.818 14.216 -34.419 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -11.112 15.003 -36.658 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -11.399 16.373 -35.558 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -9.735 15.859 -35.925 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -10.238 12.833 -35.751 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -8.866 13.683 -35.002 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -9.927 12.657 -34.008 1.00 0.00 H new ATOM 2228 N LYS B 944 -12.998 15.624 -31.807 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.387 15.224 -31.605 1.00 0.00 C ATOM 2230 C LYS B 944 -15.316 16.431 -31.655 1.00 0.00 C ATOM 2231 O LYS B 944 -16.423 16.353 -32.189 1.00 0.00 O ATOM 2232 CB LYS B 944 -14.544 14.508 -30.265 1.00 0.00 C ATOM 2233 CG LYS B 944 -13.823 13.156 -30.310 1.00 0.00 C ATOM 2234 CD LYS B 944 -14.296 12.285 -29.150 1.00 0.00 C ATOM 2235 CE LYS B 944 -13.962 12.967 -27.822 1.00 0.00 C ATOM 2236 NZ LYS B 944 -14.080 11.982 -26.713 1.00 0.00 N ATOM 0 H LYS B 944 -12.386 15.457 -31.008 1.00 0.00 H new ATOM 0 HA LYS B 944 -14.660 14.542 -32.411 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -14.134 15.123 -29.464 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -15.601 14.360 -30.043 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -14.023 12.657 -31.258 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -12.745 13.305 -30.250 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.371 12.117 -29.223 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -13.817 11.307 -29.198 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -12.951 13.374 -27.855 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -14.638 13.805 -27.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -13.358 12.183 -25.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -15.025 12.053 -26.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -13.940 11.021 -27.086 1.00 0.00 H new ATOM 2250 N LYS B 945 -14.861 17.542 -31.093 1.00 0.00 N ATOM 2251 CA LYS B 945 -15.661 18.762 -31.076 1.00 0.00 C ATOM 2252 C LYS B 945 -16.039 19.171 -32.494 1.00 0.00 C ATOM 2253 O LYS B 945 -17.133 19.686 -32.728 1.00 0.00 O ATOM 2254 CB LYS B 945 -14.872 19.891 -30.395 1.00 0.00 C ATOM 2255 CG LYS B 945 -14.950 19.737 -28.873 1.00 0.00 C ATOM 2256 CD LYS B 945 -14.057 20.784 -28.207 1.00 0.00 C ATOM 2257 CE LYS B 945 -14.103 20.600 -26.690 1.00 0.00 C ATOM 2258 NZ LYS B 945 -13.214 21.605 -26.042 1.00 0.00 N ATOM 0 H LYS B 945 -13.948 17.626 -30.645 1.00 0.00 H new ATOM 0 HA LYS B 945 -16.576 18.574 -30.515 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -13.832 19.866 -30.719 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -15.275 20.859 -30.692 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -15.980 19.856 -28.537 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -14.633 18.735 -28.582 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -13.032 20.685 -28.565 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -14.392 21.786 -28.473 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -15.125 20.716 -26.329 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -13.784 19.592 -26.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -13.244 21.481 -25.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -12.239 21.474 -26.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -13.538 22.563 -26.285 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.136 18.946 -33.436 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.399 19.305 -34.823 1.00 0.00 C ATOM 2274 C LEU B 946 -16.594 18.525 -35.358 1.00 0.00 C ATOM 2275 O LEU B 946 -17.462 19.086 -36.028 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.165 19.002 -35.676 1.00 0.00 C ATOM 2277 CG LEU B 946 -13.023 19.953 -35.288 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -11.730 19.504 -35.978 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.360 21.403 -35.702 1.00 0.00 C ATOM 0 H LEU B 946 -14.224 18.521 -33.270 1.00 0.00 H new ATOM 0 HA LEU B 946 -15.625 20.370 -34.872 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -13.855 17.967 -35.530 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.404 19.117 -36.733 1.00 0.00 H new ATOM 0 HG LEU B 946 -12.891 19.924 -34.206 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -10.918 20.178 -35.704 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -11.482 18.490 -35.663 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -11.869 19.524 -37.059 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.539 22.062 -35.419 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -13.506 21.449 -36.781 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -14.272 21.723 -35.198 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.637 17.235 -35.056 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.738 16.396 -35.510 1.00 0.00 C ATOM 2293 C VAL B 947 -19.020 16.745 -34.762 1.00 0.00 C ATOM 2294 O VAL B 947 -20.096 16.822 -35.356 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.392 14.918 -35.293 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.620 14.048 -35.585 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.237 14.509 -36.223 1.00 0.00 C ATOM 0 H VAL B 947 -15.930 16.750 -34.504 1.00 0.00 H new ATOM 0 HA VAL B 947 -17.896 16.575 -36.573 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.087 14.774 -34.257 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -18.368 12.999 -35.429 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.433 14.329 -34.915 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.933 14.196 -36.618 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.996 13.458 -36.064 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.535 14.660 -37.261 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.361 15.119 -36.005 1.00 0.00 H new ATOM 2307 N GLY B 948 -18.900 16.950 -33.455 1.00 0.00 N ATOM 2308 CA GLY B 948 -20.059 17.286 -32.635 1.00 0.00 C ATOM 2309 C GLY B 948 -19.809 16.935 -31.172 1.00 0.00 C ATOM 2310 O GLY B 948 -20.751 16.756 -30.400 1.00 0.00 O ATOM 0 H GLY B 948 -18.020 16.890 -32.943 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.278 18.350 -32.726 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -20.935 16.748 -32.998 1.00 0.00 H new ATOM 2314 N GLU B 949 -18.538 16.840 -30.799 1.00 0.00 N ATOM 2315 CA GLU B 949 -18.178 16.512 -29.424 1.00 0.00 C ATOM 2316 C GLU B 949 -18.824 15.196 -29.000 1.00 0.00 C ATOM 2317 O GLU B 949 -18.181 14.169 -29.144 1.00 0.00 O ATOM 2318 CB GLU B 949 -18.633 17.633 -28.488 1.00 0.00 C ATOM 2319 CG GLU B 949 -18.162 17.337 -27.061 1.00 0.00 C ATOM 2320 CD GLU B 949 -18.556 18.480 -26.133 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -19.361 19.300 -26.544 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -18.045 18.520 -25.027 1.00 0.00 O ATOM 2323 OXT GLU B 949 -19.952 15.235 -28.535 1.00 0.00 O ATOM 0 H GLU B 949 -17.745 16.984 -31.424 1.00 0.00 H new ATOM 0 HA GLU B 949 -17.095 16.405 -29.365 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -18.228 18.587 -28.824 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -19.719 17.721 -28.512 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.603 16.404 -26.710 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -17.080 17.203 -27.047 1.00 0.00 H new TER 2330 GLU B 949