USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 670 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 Single : A 882 SER OG : rot 180:sc= -0.0449 USER MOD Single : A 883 SER OG : rot 180:sc= 0 USER MOD Single : A 885 SER OG : rot 180:sc= 0 USER MOD Single : A 886 SER OG : rot 180:sc= 0 USER MOD Single : A 893 GLN : amide:sc= -0.0671 K(o=-0.067,f=-0.85) USER MOD Single : A 894 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 895 LYS NZ :NH3+ 133:sc= -1.87 (180deg=-4.31!) USER MOD Single : A 901 GLN : amide:sc= -0.0245 X(o=-0.025,f=-0.36) USER MOD Single : A 902 ASN : amide:sc= 0.0133 X(o=0.013,f=-0.065) USER MOD Single : A 904 LYS NZ :NH3+ -157:sc= -1.59 (180deg=-2.55!) USER MOD Single : A 908 SER OG : rot 180:sc= 0 USER MOD Single : A 910 MET CE :methyl -150:sc= -0.147 (180deg=-1.68) USER MOD Single : A 913 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 914 SER OG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0.00425 USER MOD Single : A 919 SER OG : rot 180:sc= 0 USER MOD Single : A 921 THR OG1 : rot 145:sc= 1.24 USER MOD Single : A 924 THR OG1 : rot 66:sc= 0.762 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 933 SER OG : rot 180:sc= 0.00181 USER MOD Single : A 935 SER OG : rot 87:sc= 0.965 USER MOD Single : A 942 LYS NZ :NH3+ -137:sc= 0.0322 (180deg=0) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc=-0.00316 K(o=-0.0032,f=-0.56) USER MOD Single : A 949 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-7.9!) USER MOD Single : A 954 THR OG1 : rot 180:sc= -0.0328 USER MOD Single : A 955 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 957 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 SER OG : rot 180:sc= 0 USER MOD Single : A 963 SER OG : rot 38:sc= 1.26 USER MOD Single : A 964 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -15.038 -16.609 -15.400 1.00 0.00 N ATOM 2 CA GLY A 881 -16.226 -17.104 -16.071 1.00 0.00 C ATOM 3 C GLY A 881 -16.061 -17.160 -17.576 1.00 0.00 C ATOM 4 O GLY A 881 -16.196 -18.222 -18.184 1.00 0.00 O ATOM 0 HA2 GLY A 881 -16.462 -18.100 -15.697 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -17.072 -16.463 -15.825 1.00 0.00 H new ATOM 8 N SER A 882 -15.770 -16.013 -18.181 1.00 0.00 N ATOM 9 CA SER A 882 -15.593 -15.934 -19.626 1.00 0.00 C ATOM 10 C SER A 882 -14.199 -15.421 -19.975 1.00 0.00 C ATOM 11 O SER A 882 -13.571 -14.711 -19.189 1.00 0.00 O ATOM 12 CB SER A 882 -16.653 -15.020 -20.243 1.00 0.00 C ATOM 13 OG SER A 882 -16.339 -14.710 -21.589 1.00 0.00 O ATOM 0 H SER A 882 -15.652 -15.125 -17.693 1.00 0.00 H new ATOM 0 HA SER A 882 -15.706 -16.938 -20.036 1.00 0.00 H new ATOM 0 HB2 SER A 882 -17.628 -15.506 -20.196 1.00 0.00 H new ATOM 0 HB3 SER A 882 -16.727 -14.100 -19.663 1.00 0.00 H new ATOM 0 HG SER A 882 -17.033 -14.126 -21.961 1.00 0.00 H new ATOM 19 N SER A 883 -13.720 -15.787 -21.160 1.00 0.00 N ATOM 20 CA SER A 883 -12.398 -15.368 -21.613 1.00 0.00 C ATOM 21 C SER A 883 -12.449 -14.879 -23.057 1.00 0.00 C ATOM 22 O SER A 883 -12.490 -15.676 -23.993 1.00 0.00 O ATOM 23 CB SER A 883 -11.403 -16.524 -21.488 1.00 0.00 C ATOM 24 OG SER A 883 -10.191 -16.227 -22.159 1.00 0.00 O ATOM 0 H SER A 883 -14.227 -16.373 -21.824 1.00 0.00 H new ATOM 0 HA SER A 883 -12.068 -14.544 -20.980 1.00 0.00 H new ATOM 0 HB2 SER A 883 -11.201 -16.722 -20.435 1.00 0.00 H new ATOM 0 HB3 SER A 883 -11.840 -17.431 -21.905 1.00 0.00 H new ATOM 0 HG SER A 883 -9.571 -16.980 -22.063 1.00 0.00 H new ATOM 30 N GLY A 884 -12.446 -13.560 -23.229 1.00 0.00 N ATOM 31 CA GLY A 884 -12.492 -12.986 -24.560 1.00 0.00 C ATOM 32 C GLY A 884 -11.163 -13.088 -25.282 1.00 0.00 C ATOM 33 O GLY A 884 -10.110 -13.166 -24.650 1.00 0.00 O ATOM 0 H GLY A 884 -12.413 -12.880 -22.470 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -13.259 -13.493 -25.145 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -12.785 -11.938 -24.491 1.00 0.00 H new ATOM 37 N SER A 885 -11.211 -13.091 -26.611 1.00 0.00 N ATOM 38 CA SER A 885 -10.002 -13.191 -27.419 1.00 0.00 C ATOM 39 C SER A 885 -9.187 -11.903 -27.339 1.00 0.00 C ATOM 40 O SER A 885 -7.985 -11.932 -27.072 1.00 0.00 O ATOM 41 CB SER A 885 -10.361 -13.490 -28.876 1.00 0.00 C ATOM 42 OG SER A 885 -11.132 -14.674 -28.979 1.00 0.00 O ATOM 0 H SER A 885 -12.074 -13.025 -27.150 1.00 0.00 H new ATOM 0 HA SER A 885 -9.398 -14.008 -27.025 1.00 0.00 H new ATOM 0 HB2 SER A 885 -10.918 -12.652 -29.296 1.00 0.00 H new ATOM 0 HB3 SER A 885 -9.449 -13.594 -29.464 1.00 0.00 H new ATOM 0 HG SER A 885 -11.350 -14.842 -29.920 1.00 0.00 H new ATOM 48 N SER A 886 -9.850 -10.775 -27.571 1.00 0.00 N ATOM 49 CA SER A 886 -9.187 -9.477 -27.529 1.00 0.00 C ATOM 50 C SER A 886 -10.186 -8.367 -27.213 1.00 0.00 C ATOM 51 O SER A 886 -11.396 -8.586 -27.221 1.00 0.00 O ATOM 52 CB SER A 886 -8.494 -9.191 -28.863 1.00 0.00 C ATOM 53 OG SER A 886 -9.441 -8.920 -29.881 1.00 0.00 O ATOM 0 H SER A 886 -10.845 -10.734 -27.790 1.00 0.00 H new ATOM 0 HA SER A 886 -8.438 -9.504 -26.738 1.00 0.00 H new ATOM 0 HB2 SER A 886 -7.821 -8.341 -28.752 1.00 0.00 H new ATOM 0 HB3 SER A 886 -7.882 -10.046 -29.149 1.00 0.00 H new ATOM 0 HG SER A 886 -8.973 -8.739 -30.723 1.00 0.00 H new ATOM 59 N GLY A 887 -9.667 -7.174 -26.936 1.00 0.00 N ATOM 60 CA GLY A 887 -10.526 -6.048 -26.621 1.00 0.00 C ATOM 61 C GLY A 887 -10.947 -6.028 -25.165 1.00 0.00 C ATOM 62 O GLY A 887 -11.751 -6.855 -24.733 1.00 0.00 O ATOM 0 H GLY A 887 -8.668 -6.968 -26.924 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -10.005 -5.120 -26.858 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -11.414 -6.085 -27.252 1.00 0.00 H new ATOM 66 N ASP A 888 -10.402 -5.084 -24.406 1.00 0.00 N ATOM 67 CA ASP A 888 -10.725 -4.961 -22.989 1.00 0.00 C ATOM 68 C ASP A 888 -12.231 -5.048 -22.766 1.00 0.00 C ATOM 69 O ASP A 888 -12.974 -4.126 -23.104 1.00 0.00 O ATOM 70 CB ASP A 888 -10.191 -3.639 -22.436 1.00 0.00 C ATOM 71 CG ASP A 888 -10.497 -3.463 -20.961 1.00 0.00 C ATOM 72 OD1 ASP A 888 -11.656 -3.137 -20.632 1.00 0.00 O ATOM 73 OD2 ASP A 888 -9.577 -3.650 -20.137 1.00 0.00 O ATOM 0 H ASP A 888 -9.735 -4.393 -24.748 1.00 0.00 H new ATOM 0 HA ASP A 888 -10.249 -5.786 -22.460 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -9.113 -3.594 -22.588 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -10.627 -2.812 -22.996 1.00 0.00 H new ATOM 78 N ARG A 889 -12.676 -6.163 -22.195 1.00 0.00 N ATOM 79 CA ARG A 889 -14.094 -6.372 -21.929 1.00 0.00 C ATOM 80 C ARG A 889 -14.322 -6.763 -20.472 1.00 0.00 C ATOM 81 O ARG A 889 -15.032 -6.075 -19.739 1.00 0.00 O ATOM 82 CB ARG A 889 -14.654 -7.455 -22.852 1.00 0.00 C ATOM 83 CG ARG A 889 -16.144 -7.318 -23.119 1.00 0.00 C ATOM 84 CD ARG A 889 -16.967 -8.072 -22.085 1.00 0.00 C ATOM 85 NE ARG A 889 -18.285 -7.474 -21.893 1.00 0.00 N ATOM 86 CZ ARG A 889 -19.101 -7.797 -20.895 1.00 0.00 C ATOM 87 NH1 ARG A 889 -18.734 -8.708 -20.004 1.00 0.00 N ATOM 88 NH2 ARG A 889 -20.285 -7.209 -20.787 1.00 0.00 N ATOM 0 H ARG A 889 -12.075 -6.935 -21.908 1.00 0.00 H new ATOM 0 HA ARG A 889 -14.616 -5.435 -22.122 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -14.119 -7.423 -23.801 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -14.461 -8.432 -22.410 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -16.421 -6.264 -23.108 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -16.373 -7.698 -24.115 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -17.082 -9.109 -22.399 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -16.433 -8.084 -21.135 1.00 0.00 H new ATOM 0 HE ARG A 889 -18.597 -6.770 -22.562 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -17.824 -9.162 -20.084 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -19.362 -8.955 -19.239 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -20.570 -6.508 -21.471 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -20.910 -7.458 -20.020 1.00 0.00 H new ATOM 102 N GLU A 890 -13.715 -7.872 -20.060 1.00 0.00 N ATOM 103 CA GLU A 890 -13.853 -8.354 -18.691 1.00 0.00 C ATOM 104 C GLU A 890 -12.856 -7.662 -17.767 1.00 0.00 C ATOM 105 O GLU A 890 -13.124 -7.468 -16.581 1.00 0.00 O ATOM 106 CB GLU A 890 -13.648 -9.870 -18.638 1.00 0.00 C ATOM 107 CG GLU A 890 -14.022 -10.488 -17.301 1.00 0.00 C ATOM 108 CD GLU A 890 -15.418 -10.104 -16.851 1.00 0.00 C ATOM 109 OE1 GLU A 890 -15.581 -8.996 -16.300 1.00 0.00 O ATOM 110 OE2 GLU A 890 -16.349 -10.913 -17.052 1.00 0.00 O ATOM 0 H GLU A 890 -13.124 -8.453 -20.654 1.00 0.00 H new ATOM 0 HA GLU A 890 -14.861 -8.118 -18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -14.243 -10.336 -19.423 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.603 -10.095 -18.853 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -13.954 -11.573 -17.375 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -13.302 -10.174 -16.546 1.00 0.00 H new ATOM 117 N ARG A 891 -11.705 -7.291 -18.319 1.00 0.00 N ATOM 118 CA ARG A 891 -10.667 -6.622 -17.544 1.00 0.00 C ATOM 119 C ARG A 891 -10.856 -5.108 -17.575 1.00 0.00 C ATOM 120 O ARG A 891 -9.897 -4.358 -17.751 1.00 0.00 O ATOM 121 CB ARG A 891 -9.283 -6.985 -18.086 1.00 0.00 C ATOM 122 CG ARG A 891 -8.678 -8.218 -17.434 1.00 0.00 C ATOM 123 CD ARG A 891 -7.270 -8.483 -17.944 1.00 0.00 C ATOM 124 NE ARG A 891 -6.359 -7.385 -17.634 1.00 0.00 N ATOM 125 CZ ARG A 891 -6.227 -6.303 -18.393 1.00 0.00 C ATOM 126 NH1 ARG A 891 -6.944 -6.174 -19.501 1.00 0.00 N ATOM 127 NH2 ARG A 891 -5.377 -5.346 -18.043 1.00 0.00 N ATOM 0 H ARG A 891 -11.468 -7.442 -19.299 1.00 0.00 H new ATOM 0 HA ARG A 891 -10.745 -6.960 -16.511 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -9.355 -7.151 -19.161 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -8.611 -6.140 -17.938 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -8.655 -8.085 -16.352 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -9.308 -9.084 -17.636 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -6.891 -9.404 -17.501 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -7.298 -8.637 -19.023 1.00 0.00 H new ATOM 0 HE ARG A 891 -5.793 -7.453 -16.788 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -7.599 -6.907 -19.773 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -6.840 -5.342 -20.082 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -4.825 -5.441 -17.191 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -5.276 -4.515 -18.626 1.00 0.00 H new ATOM 141 N GLU A 892 -12.099 -4.669 -17.403 1.00 0.00 N ATOM 142 CA GLU A 892 -12.413 -3.245 -17.413 1.00 0.00 C ATOM 143 C GLU A 892 -11.552 -2.491 -16.404 1.00 0.00 C ATOM 144 O GLU A 892 -10.710 -1.675 -16.778 1.00 0.00 O ATOM 145 CB GLU A 892 -13.894 -3.024 -17.102 1.00 0.00 C ATOM 146 CG GLU A 892 -14.815 -3.334 -18.271 1.00 0.00 C ATOM 147 CD GLU A 892 -16.150 -2.624 -18.165 1.00 0.00 C ATOM 148 OE1 GLU A 892 -16.158 -1.376 -18.122 1.00 0.00 O ATOM 149 OE2 GLU A 892 -17.188 -3.317 -18.126 1.00 0.00 O ATOM 0 H GLU A 892 -12.904 -5.278 -17.255 1.00 0.00 H new ATOM 0 HA GLU A 892 -12.197 -2.859 -18.409 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -14.175 -3.648 -16.254 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -14.042 -1.988 -16.799 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -14.326 -3.044 -19.201 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -14.983 -4.410 -18.321 1.00 0.00 H new ATOM 156 N GLN A 893 -11.770 -2.771 -15.123 1.00 0.00 N ATOM 157 CA GLN A 893 -11.016 -2.118 -14.059 1.00 0.00 C ATOM 158 C GLN A 893 -10.045 -3.094 -13.403 1.00 0.00 C ATOM 159 O GLN A 893 -10.306 -3.608 -12.315 1.00 0.00 O ATOM 160 CB GLN A 893 -11.967 -1.543 -13.009 1.00 0.00 C ATOM 161 CG GLN A 893 -12.627 -0.241 -13.433 1.00 0.00 C ATOM 162 CD GLN A 893 -13.936 0.013 -12.712 1.00 0.00 C ATOM 163 OE1 GLN A 893 -14.730 -0.905 -12.503 1.00 0.00 O ATOM 164 NE2 GLN A 893 -14.168 1.262 -12.327 1.00 0.00 N ATOM 0 H GLN A 893 -12.462 -3.445 -14.797 1.00 0.00 H new ATOM 0 HA GLN A 893 -10.442 -1.304 -14.502 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -12.741 -2.279 -12.791 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -11.415 -1.376 -12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -11.945 0.587 -13.241 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -12.807 -0.263 -14.508 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -13.482 1.991 -12.521 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -15.032 1.492 -11.837 1.00 0.00 H new ATOM 173 N HIS A 894 -8.924 -3.346 -14.072 1.00 0.00 N ATOM 174 CA HIS A 894 -7.913 -4.261 -13.553 1.00 0.00 C ATOM 175 C HIS A 894 -6.534 -3.607 -13.560 1.00 0.00 C ATOM 176 O HIS A 894 -5.772 -3.732 -12.601 1.00 0.00 O ATOM 177 CB HIS A 894 -7.885 -5.546 -14.381 1.00 0.00 C ATOM 178 CG HIS A 894 -7.467 -6.753 -13.599 1.00 0.00 C ATOM 179 ND1 HIS A 894 -8.363 -7.679 -13.108 1.00 0.00 N ATOM 180 CD2 HIS A 894 -6.240 -7.184 -13.225 1.00 0.00 C ATOM 181 CE1 HIS A 894 -7.705 -8.627 -12.465 1.00 0.00 C ATOM 182 NE2 HIS A 894 -6.415 -8.350 -12.521 1.00 0.00 N ATOM 0 H HIS A 894 -8.693 -2.930 -14.974 1.00 0.00 H new ATOM 0 HA HIS A 894 -8.174 -4.507 -12.524 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -8.876 -5.720 -14.800 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -7.203 -5.413 -15.220 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -5.298 -6.701 -13.440 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -8.147 -9.483 -11.977 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -5.670 -8.911 -12.108 1.00 0.00 H new ATOM 190 N LYS A 895 -6.220 -2.911 -14.647 1.00 0.00 N ATOM 191 CA LYS A 895 -4.934 -2.238 -14.780 1.00 0.00 C ATOM 192 C LYS A 895 -4.555 -1.528 -13.483 1.00 0.00 C ATOM 193 O LYS A 895 -3.385 -1.494 -13.103 1.00 0.00 O ATOM 194 CB LYS A 895 -4.979 -1.230 -15.931 1.00 0.00 C ATOM 195 CG LYS A 895 -4.570 -1.818 -17.270 1.00 0.00 C ATOM 196 CD LYS A 895 -3.075 -1.680 -17.507 1.00 0.00 C ATOM 197 CE LYS A 895 -2.314 -2.886 -16.978 1.00 0.00 C ATOM 198 NZ LYS A 895 -2.838 -4.162 -17.538 1.00 0.00 N ATOM 0 H LYS A 895 -6.839 -2.798 -15.449 1.00 0.00 H new ATOM 0 HA LYS A 895 -4.178 -2.993 -14.995 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.989 -0.829 -16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -4.322 -0.393 -15.695 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -4.849 -2.871 -17.306 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -5.114 -1.316 -18.070 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -2.883 -1.567 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -2.710 -0.776 -17.020 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -1.258 -2.787 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -2.384 -2.911 -15.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -2.044 -4.750 -17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -3.368 -4.672 -16.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -3.468 -3.957 -18.339 1.00 0.00 H new ATOM 212 N ARG A 896 -5.553 -0.964 -12.810 1.00 0.00 N ATOM 213 CA ARG A 896 -5.323 -0.256 -11.556 1.00 0.00 C ATOM 214 C ARG A 896 -5.296 -1.227 -10.380 1.00 0.00 C ATOM 215 O ARG A 896 -4.521 -1.055 -9.439 1.00 0.00 O ATOM 216 CB ARG A 896 -6.410 0.798 -11.335 1.00 0.00 C ATOM 217 CG ARG A 896 -6.159 1.688 -10.129 1.00 0.00 C ATOM 218 CD ARG A 896 -7.186 2.806 -10.038 1.00 0.00 C ATOM 219 NE ARG A 896 -7.206 3.425 -8.716 1.00 0.00 N ATOM 220 CZ ARG A 896 -6.312 4.320 -8.309 1.00 0.00 C ATOM 221 NH1 ARG A 896 -5.334 4.699 -9.119 1.00 0.00 N ATOM 222 NH2 ARG A 896 -6.397 4.838 -7.091 1.00 0.00 N ATOM 0 H ARG A 896 -6.527 -0.983 -13.112 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.353 0.238 -11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.487 1.421 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.370 0.297 -11.213 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.191 1.088 -9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.159 2.116 -10.193 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -6.964 3.564 -10.790 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -8.175 2.409 -10.267 1.00 0.00 H new ATOM 0 HE ARG A 896 -7.947 3.156 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -5.266 4.304 -10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -4.649 5.386 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -7.149 4.549 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -5.710 5.525 -6.780 1.00 0.00 H new ATOM 236 N GLU A 897 -6.146 -2.247 -10.441 1.00 0.00 N ATOM 237 CA GLU A 897 -6.219 -3.245 -9.380 1.00 0.00 C ATOM 238 C GLU A 897 -4.827 -3.743 -9.005 1.00 0.00 C ATOM 239 O GLU A 897 -4.496 -3.861 -7.825 1.00 0.00 O ATOM 240 CB GLU A 897 -7.093 -4.423 -9.816 1.00 0.00 C ATOM 241 CG GLU A 897 -8.582 -4.123 -9.778 1.00 0.00 C ATOM 242 CD GLU A 897 -9.205 -4.433 -8.431 1.00 0.00 C ATOM 243 OE1 GLU A 897 -9.161 -5.609 -8.013 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.737 -3.499 -7.794 1.00 0.00 O ATOM 0 H GLU A 897 -6.793 -2.404 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.666 -2.774 -8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -6.816 -4.715 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -6.886 -5.276 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.743 -3.071 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.086 -4.705 -10.550 1.00 0.00 H new ATOM 251 N GLU A 898 -4.015 -4.033 -10.017 1.00 0.00 N ATOM 252 CA GLU A 898 -2.659 -4.520 -9.793 1.00 0.00 C ATOM 253 C GLU A 898 -1.891 -3.582 -8.866 1.00 0.00 C ATOM 254 O GLU A 898 -1.310 -4.014 -7.871 1.00 0.00 O ATOM 255 CB GLU A 898 -1.917 -4.660 -11.123 1.00 0.00 C ATOM 256 CG GLU A 898 -2.288 -5.914 -11.898 1.00 0.00 C ATOM 257 CD GLU A 898 -1.831 -7.183 -11.206 1.00 0.00 C ATOM 258 OE1 GLU A 898 -0.640 -7.534 -11.336 1.00 0.00 O ATOM 259 OE2 GLU A 898 -2.665 -7.827 -10.534 1.00 0.00 O ATOM 0 H GLU A 898 -4.273 -3.939 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 898 -2.726 -5.499 -9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.127 -3.786 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -0.844 -4.665 -10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -3.369 -5.947 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -1.844 -5.867 -12.892 1.00 0.00 H new ATOM 266 N ALA A 899 -1.893 -2.296 -9.202 1.00 0.00 N ATOM 267 CA ALA A 899 -1.198 -1.296 -8.400 1.00 0.00 C ATOM 268 C ALA A 899 -1.651 -1.348 -6.945 1.00 0.00 C ATOM 269 O ALA A 899 -0.827 -1.385 -6.030 1.00 0.00 O ATOM 270 CB ALA A 899 -1.425 0.094 -8.976 1.00 0.00 C ATOM 0 H ALA A 899 -2.368 -1.922 -10.024 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.132 -1.520 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.900 0.830 -8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.046 0.131 -9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.492 0.318 -8.977 1.00 0.00 H new ATOM 276 N ILE A 900 -2.963 -1.349 -6.738 1.00 0.00 N ATOM 277 CA ILE A 900 -3.524 -1.397 -5.394 1.00 0.00 C ATOM 278 C ILE A 900 -2.939 -2.557 -4.594 1.00 0.00 C ATOM 279 O ILE A 900 -2.269 -2.350 -3.583 1.00 0.00 O ATOM 280 CB ILE A 900 -5.058 -1.534 -5.428 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.687 -0.308 -6.091 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.604 -1.721 -4.021 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.141 -0.499 -6.460 1.00 0.00 C ATOM 0 H ILE A 900 -3.658 -1.317 -7.484 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.262 -0.456 -4.910 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.316 -2.414 -6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.601 0.544 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.122 -0.061 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.689 -1.816 -4.061 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.177 -2.622 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.338 -0.858 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.521 0.411 -6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.233 -1.330 -7.159 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.719 -0.715 -5.562 1.00 0.00 H new ATOM 295 N GLN A 901 -3.195 -3.776 -5.057 1.00 0.00 N ATOM 296 CA GLN A 901 -2.693 -4.968 -4.385 1.00 0.00 C ATOM 297 C GLN A 901 -1.181 -4.892 -4.200 1.00 0.00 C ATOM 298 O GLN A 901 -0.669 -5.112 -3.103 1.00 0.00 O ATOM 299 CB GLN A 901 -3.057 -6.221 -5.184 1.00 0.00 C ATOM 300 CG GLN A 901 -4.555 -6.431 -5.335 1.00 0.00 C ATOM 301 CD GLN A 901 -5.149 -7.239 -4.198 1.00 0.00 C ATOM 302 OE1 GLN A 901 -4.633 -8.297 -3.837 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.241 -6.744 -3.626 1.00 0.00 N ATOM 0 H GLN A 901 -3.747 -3.964 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.160 -5.024 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -2.606 -6.154 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.624 -7.093 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.051 -5.461 -5.384 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -4.753 -6.939 -6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -6.636 -5.863 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.685 -7.244 -2.856 1.00 0.00 H new ATOM 312 N ASN A 902 -0.472 -4.579 -5.279 1.00 0.00 N ATOM 313 CA ASN A 902 0.982 -4.474 -5.235 1.00 0.00 C ATOM 314 C ASN A 902 1.421 -3.406 -4.238 1.00 0.00 C ATOM 315 O ASN A 902 2.518 -3.472 -3.684 1.00 0.00 O ATOM 316 CB ASN A 902 1.533 -4.147 -6.625 1.00 0.00 C ATOM 317 CG ASN A 902 1.699 -5.384 -7.487 1.00 0.00 C ATOM 318 OD1 ASN A 902 2.430 -6.308 -7.131 1.00 0.00 O ATOM 319 ND2 ASN A 902 1.020 -5.405 -8.627 1.00 0.00 N ATOM 0 H ASN A 902 -0.881 -4.394 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 902 1.381 -5.435 -4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.862 -3.448 -7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.496 -3.647 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 902 1.092 -6.210 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.426 -4.616 -8.881 1.00 0.00 H new ATOM 326 N PHE A 903 0.556 -2.423 -4.013 1.00 0.00 N ATOM 327 CA PHE A 903 0.853 -1.340 -3.083 1.00 0.00 C ATOM 328 C PHE A 903 0.869 -1.848 -1.644 1.00 0.00 C ATOM 329 O PHE A 903 1.910 -1.857 -0.987 1.00 0.00 O ATOM 330 CB PHE A 903 -0.176 -0.217 -3.228 1.00 0.00 C ATOM 331 CG PHE A 903 0.267 1.084 -2.622 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.208 1.875 -3.261 1.00 0.00 C ATOM 333 CD2 PHE A 903 -0.257 1.515 -1.414 1.00 0.00 C ATOM 334 CE1 PHE A 903 1.618 3.073 -2.706 1.00 0.00 C ATOM 335 CE2 PHE A 903 0.148 2.712 -0.856 1.00 0.00 C ATOM 336 CZ PHE A 903 1.088 3.492 -1.502 1.00 0.00 C ATOM 0 H PHE A 903 -0.357 -2.354 -4.462 1.00 0.00 H new ATOM 0 HA PHE A 903 1.842 -0.950 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.387 -0.063 -4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -1.110 -0.528 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 903 1.626 1.552 -4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.990 0.908 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.352 3.681 -3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 903 -0.270 3.038 0.085 1.00 0.00 H new ATOM 0 HZ PHE A 903 1.407 4.427 -1.066 1.00 0.00 H new ATOM 346 N LYS A 904 -0.294 -2.272 -1.160 1.00 0.00 N ATOM 347 CA LYS A 904 -0.416 -2.782 0.200 1.00 0.00 C ATOM 348 C LYS A 904 0.703 -3.771 0.513 1.00 0.00 C ATOM 349 O LYS A 904 1.340 -3.689 1.562 1.00 0.00 O ATOM 350 CB LYS A 904 -1.776 -3.458 0.393 1.00 0.00 C ATOM 351 CG LYS A 904 -2.873 -2.502 0.830 1.00 0.00 C ATOM 352 CD LYS A 904 -3.594 -1.897 -0.363 1.00 0.00 C ATOM 353 CE LYS A 904 -4.783 -2.746 -0.785 1.00 0.00 C ATOM 354 NZ LYS A 904 -4.357 -4.052 -1.360 1.00 0.00 N ATOM 0 H LYS A 904 -1.165 -2.272 -1.690 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.335 -1.939 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -2.072 -3.934 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.677 -4.249 1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -3.589 -3.031 1.459 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.442 -1.706 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -3.934 -0.892 -0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -2.900 -1.800 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -5.428 -2.922 0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.375 -2.201 -1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -5.110 -4.424 -1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -3.490 -3.919 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -4.173 -4.727 -0.590 1.00 0.00 H new ATOM 368 N ALA A 905 0.936 -4.703 -0.405 1.00 0.00 N ATOM 369 CA ALA A 905 1.980 -5.704 -0.228 1.00 0.00 C ATOM 370 C ALA A 905 3.352 -5.050 -0.095 1.00 0.00 C ATOM 371 O ALA A 905 4.156 -5.437 0.754 1.00 0.00 O ATOM 372 CB ALA A 905 1.972 -6.687 -1.390 1.00 0.00 C ATOM 0 H ALA A 905 0.416 -4.786 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 905 1.775 -6.247 0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.757 -7.429 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.005 -7.187 -1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.149 -6.150 -2.322 1.00 0.00 H new ATOM 378 N LEU A 906 3.613 -4.058 -0.940 1.00 0.00 N ATOM 379 CA LEU A 906 4.888 -3.350 -0.917 1.00 0.00 C ATOM 380 C LEU A 906 5.089 -2.632 0.413 1.00 0.00 C ATOM 381 O LEU A 906 6.184 -2.644 0.978 1.00 0.00 O ATOM 382 CB LEU A 906 4.955 -2.344 -2.068 1.00 0.00 C ATOM 383 CG LEU A 906 6.012 -1.247 -1.939 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.401 -1.812 -2.189 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.716 -0.106 -2.902 1.00 0.00 C ATOM 0 H LEU A 906 2.959 -3.726 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 906 5.685 -4.084 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.139 -2.891 -2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 906 3.978 -1.870 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 906 5.980 -0.855 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.140 -1.017 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.612 -2.594 -1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.448 -2.231 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.478 0.666 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.720 -0.483 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.737 0.317 -2.675 1.00 0.00 H new ATOM 397 N LEU A 907 4.026 -2.010 0.910 1.00 0.00 N ATOM 398 CA LEU A 907 4.084 -1.289 2.177 1.00 0.00 C ATOM 399 C LEU A 907 4.475 -2.222 3.318 1.00 0.00 C ATOM 400 O LEU A 907 5.278 -1.863 4.179 1.00 0.00 O ATOM 401 CB LEU A 907 2.734 -0.635 2.477 1.00 0.00 C ATOM 402 CG LEU A 907 2.279 0.446 1.497 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.840 0.850 1.778 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.198 1.656 1.572 1.00 0.00 C ATOM 0 H LEU A 907 3.113 -1.990 0.455 1.00 0.00 H new ATOM 0 HA LEU A 907 4.845 -0.513 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.973 -1.415 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.779 -0.197 3.474 1.00 0.00 H new ATOM 0 HG LEU A 907 2.330 0.038 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.534 1.620 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.191 -0.019 1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.763 1.239 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.858 2.415 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 907 3.180 2.065 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.215 1.356 1.320 1.00 0.00 H new ATOM 416 N SER A 908 3.904 -3.422 3.316 1.00 0.00 N ATOM 417 CA SER A 908 4.192 -4.407 4.352 1.00 0.00 C ATOM 418 C SER A 908 5.632 -4.899 4.249 1.00 0.00 C ATOM 419 O SER A 908 6.273 -5.193 5.258 1.00 0.00 O ATOM 420 CB SER A 908 3.228 -5.590 4.242 1.00 0.00 C ATOM 421 OG SER A 908 3.561 -6.607 5.171 1.00 0.00 O ATOM 0 H SER A 908 3.239 -3.736 2.609 1.00 0.00 H new ATOM 0 HA SER A 908 4.059 -3.927 5.322 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.208 -5.250 4.421 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.257 -5.994 3.230 1.00 0.00 H new ATOM 0 HG SER A 908 2.929 -7.351 5.082 1.00 0.00 H new ATOM 427 N ASP A 909 6.134 -4.987 3.022 1.00 0.00 N ATOM 428 CA ASP A 909 7.499 -5.442 2.785 1.00 0.00 C ATOM 429 C ASP A 909 8.504 -4.347 3.126 1.00 0.00 C ATOM 430 O ASP A 909 9.329 -4.506 4.025 1.00 0.00 O ATOM 431 CB ASP A 909 7.670 -5.873 1.328 1.00 0.00 C ATOM 432 CG ASP A 909 7.314 -7.330 1.109 1.00 0.00 C ATOM 433 OD1 ASP A 909 8.193 -8.193 1.314 1.00 0.00 O ATOM 434 OD2 ASP A 909 6.156 -7.608 0.732 1.00 0.00 O ATOM 0 H ASP A 909 5.616 -4.749 2.176 1.00 0.00 H new ATOM 0 HA ASP A 909 7.688 -6.298 3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 909 7.042 -5.249 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.702 -5.704 1.021 1.00 0.00 H new ATOM 439 N MET A 910 8.429 -3.235 2.401 1.00 0.00 N ATOM 440 CA MET A 910 9.333 -2.113 2.627 1.00 0.00 C ATOM 441 C MET A 910 9.074 -1.472 3.987 1.00 0.00 C ATOM 442 O MET A 910 10.003 -1.233 4.758 1.00 0.00 O ATOM 443 CB MET A 910 9.172 -1.070 1.519 1.00 0.00 C ATOM 444 CG MET A 910 9.736 -1.514 0.180 1.00 0.00 C ATOM 445 SD MET A 910 11.483 -1.950 0.272 1.00 0.00 S ATOM 446 CE MET A 910 12.239 -0.450 -0.352 1.00 0.00 C ATOM 0 H MET A 910 7.752 -3.087 1.653 1.00 0.00 H new ATOM 0 HA MET A 910 10.355 -2.493 2.613 1.00 0.00 H new ATOM 0 HB2 MET A 910 8.113 -0.839 1.400 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.667 -0.148 1.825 1.00 0.00 H new ATOM 0 HG2 MET A 910 9.170 -2.372 -0.182 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.603 -0.715 -0.549 1.00 0.00 H new ATOM 0 HE1 MET A 910 13.177 -0.695 -0.851 1.00 0.00 H new ATOM 0 HE2 MET A 910 11.565 0.029 -1.062 1.00 0.00 H new ATOM 0 HE3 MET A 910 12.436 0.230 0.477 1.00 0.00 H new ATOM 456 N VAL A 911 7.806 -1.197 4.275 1.00 0.00 N ATOM 457 CA VAL A 911 7.426 -0.584 5.542 1.00 0.00 C ATOM 458 C VAL A 911 6.738 -1.593 6.455 1.00 0.00 C ATOM 459 O VAL A 911 5.529 -1.524 6.675 1.00 0.00 O ATOM 460 CB VAL A 911 6.487 0.618 5.325 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.256 1.358 6.633 1.00 0.00 C ATOM 462 CG2 VAL A 911 7.055 1.552 4.267 1.00 0.00 C ATOM 0 H VAL A 911 7.025 -1.389 3.648 1.00 0.00 H new ATOM 0 HA VAL A 911 8.345 -0.237 6.014 1.00 0.00 H new ATOM 0 HB VAL A 911 5.525 0.247 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.590 2.204 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 911 5.803 0.682 7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.209 1.719 7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.379 2.396 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 911 8.030 1.918 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 911 7.163 1.013 3.326 1.00 0.00 H new ATOM 472 N ARG A 912 7.518 -2.530 6.985 1.00 0.00 N ATOM 473 CA ARG A 912 6.984 -3.554 7.875 1.00 0.00 C ATOM 474 C ARG A 912 6.868 -3.028 9.303 1.00 0.00 C ATOM 475 O ARG A 912 6.040 -3.498 10.083 1.00 0.00 O ATOM 476 CB ARG A 912 7.876 -4.797 7.849 1.00 0.00 C ATOM 477 CG ARG A 912 7.374 -5.925 8.737 1.00 0.00 C ATOM 478 CD ARG A 912 7.943 -5.821 10.144 1.00 0.00 C ATOM 479 NE ARG A 912 9.387 -6.036 10.168 1.00 0.00 N ATOM 480 CZ ARG A 912 9.957 -7.220 9.972 1.00 0.00 C ATOM 481 NH1 ARG A 912 9.208 -8.289 9.739 1.00 0.00 N ATOM 482 NH2 ARG A 912 11.278 -7.336 10.010 1.00 0.00 N ATOM 0 H ARG A 912 8.521 -2.601 6.814 1.00 0.00 H new ATOM 0 HA ARG A 912 5.988 -3.822 7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 912 7.951 -5.159 6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.882 -4.519 8.163 1.00 0.00 H new ATOM 0 HG2 ARG A 912 6.285 -5.898 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 912 7.652 -6.884 8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 912 7.716 -4.837 10.555 1.00 0.00 H new ATOM 0 HD3 ARG A 912 7.457 -6.555 10.787 1.00 0.00 H new ATOM 0 HE ARG A 912 9.991 -5.233 10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 912 8.192 -8.203 9.710 1.00 0.00 H new ATOM 0 HH12 ARG A 912 9.648 -9.197 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 912 11.857 -6.516 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 912 11.715 -8.245 9.859 1.00 0.00 H new ATOM 496 N SER A 913 7.704 -2.049 9.637 1.00 0.00 N ATOM 497 CA SER A 913 7.698 -1.462 10.971 1.00 0.00 C ATOM 498 C SER A 913 6.409 -0.684 11.217 1.00 0.00 C ATOM 499 O SER A 913 5.710 -0.306 10.277 1.00 0.00 O ATOM 500 CB SER A 913 8.906 -0.540 11.151 1.00 0.00 C ATOM 501 OG SER A 913 8.827 0.172 12.373 1.00 0.00 O ATOM 0 H SER A 913 8.393 -1.647 9.002 1.00 0.00 H new ATOM 0 HA SER A 913 7.757 -2.272 11.698 1.00 0.00 H new ATOM 0 HB2 SER A 913 9.823 -1.129 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.958 0.163 10.320 1.00 0.00 H new ATOM 0 HG SER A 913 9.611 0.752 12.465 1.00 0.00 H new ATOM 507 N SER A 914 6.101 -0.448 12.488 1.00 0.00 N ATOM 508 CA SER A 914 4.894 0.281 12.859 1.00 0.00 C ATOM 509 C SER A 914 5.244 1.631 13.480 1.00 0.00 C ATOM 510 O SER A 914 4.369 2.465 13.712 1.00 0.00 O ATOM 511 CB SER A 914 4.056 -0.542 13.840 1.00 0.00 C ATOM 512 OG SER A 914 4.700 -0.646 15.098 1.00 0.00 O ATOM 0 H SER A 914 6.670 -0.751 13.278 1.00 0.00 H new ATOM 0 HA SER A 914 4.313 0.456 11.954 1.00 0.00 H new ATOM 0 HB2 SER A 914 3.078 -0.078 13.966 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.886 -1.538 13.431 1.00 0.00 H new ATOM 0 HG SER A 914 4.144 -1.175 15.707 1.00 0.00 H new ATOM 518 N ASP A 915 6.529 1.837 13.745 1.00 0.00 N ATOM 519 CA ASP A 915 6.997 3.085 14.338 1.00 0.00 C ATOM 520 C ASP A 915 7.678 3.961 13.292 1.00 0.00 C ATOM 521 O ASP A 915 8.762 4.495 13.525 1.00 0.00 O ATOM 522 CB ASP A 915 7.963 2.797 15.488 1.00 0.00 C ATOM 523 CG ASP A 915 7.273 2.159 16.678 1.00 0.00 C ATOM 524 OD1 ASP A 915 7.194 0.913 16.719 1.00 0.00 O ATOM 525 OD2 ASP A 915 6.812 2.904 17.567 1.00 0.00 O ATOM 0 H ASP A 915 7.265 1.156 13.559 1.00 0.00 H new ATOM 0 HA ASP A 915 6.131 3.621 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 915 8.757 2.138 15.136 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.437 3.727 15.802 1.00 0.00 H new ATOM 530 N VAL A 916 7.035 4.104 12.137 1.00 0.00 N ATOM 531 CA VAL A 916 7.579 4.915 11.054 1.00 0.00 C ATOM 532 C VAL A 916 6.593 5.998 10.631 1.00 0.00 C ATOM 533 O VAL A 916 5.379 5.803 10.688 1.00 0.00 O ATOM 534 CB VAL A 916 7.934 4.052 9.829 1.00 0.00 C ATOM 535 CG1 VAL A 916 9.238 3.304 10.063 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.803 3.084 9.515 1.00 0.00 C ATOM 0 H VAL A 916 6.137 3.669 11.927 1.00 0.00 H new ATOM 0 HA VAL A 916 8.487 5.382 11.434 1.00 0.00 H new ATOM 0 HB VAL A 916 8.069 4.709 8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 916 9.473 2.699 9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 916 10.042 4.019 10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 916 9.135 2.656 10.934 1.00 0.00 H new ATOM 0 HG21 VAL A 916 7.070 2.482 8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 916 6.635 2.431 10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 916 5.893 3.645 9.302 1.00 0.00 H new ATOM 546 N SER A 917 7.124 7.140 10.205 1.00 0.00 N ATOM 547 CA SER A 917 6.291 8.256 9.774 1.00 0.00 C ATOM 548 C SER A 917 6.048 8.204 8.269 1.00 0.00 C ATOM 549 O SER A 917 6.795 7.562 7.531 1.00 0.00 O ATOM 550 CB SER A 917 6.948 9.586 10.150 1.00 0.00 C ATOM 551 OG SER A 917 8.299 9.625 9.725 1.00 0.00 O ATOM 0 H SER A 917 8.127 7.316 10.149 1.00 0.00 H new ATOM 0 HA SER A 917 5.330 8.177 10.282 1.00 0.00 H new ATOM 0 HB2 SER A 917 6.397 10.409 9.695 1.00 0.00 H new ATOM 0 HB3 SER A 917 6.899 9.727 11.230 1.00 0.00 H new ATOM 0 HG SER A 917 8.696 10.485 9.975 1.00 0.00 H new ATOM 557 N TRP A 918 4.998 8.883 7.822 1.00 0.00 N ATOM 558 CA TRP A 918 4.655 8.914 6.405 1.00 0.00 C ATOM 559 C TRP A 918 5.819 9.446 5.575 1.00 0.00 C ATOM 560 O TRP A 918 6.272 8.793 4.635 1.00 0.00 O ATOM 561 CB TRP A 918 3.414 9.779 6.178 1.00 0.00 C ATOM 562 CG TRP A 918 3.207 10.157 4.742 1.00 0.00 C ATOM 563 CD1 TRP A 918 3.007 11.413 4.246 1.00 0.00 C ATOM 564 CD2 TRP A 918 3.179 9.270 3.618 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.856 11.361 2.881 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.958 10.058 2.472 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.321 7.888 3.469 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.875 9.508 1.195 1.00 0.00 C ATOM 569 CZ3 TRP A 918 3.238 7.344 2.201 1.00 0.00 C ATOM 570 CH2 TRP A 918 3.018 8.152 1.078 1.00 0.00 C ATOM 0 H TRP A 918 4.369 9.419 8.420 1.00 0.00 H new ATOM 0 HA TRP A 918 4.441 7.894 6.086 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.535 9.242 6.535 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.498 10.686 6.776 1.00 0.00 H new ATOM 0 HD1 TRP A 918 2.973 12.315 4.839 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.694 12.163 2.272 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.492 7.257 4.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.704 10.129 0.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 3.345 6.277 2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.960 7.696 0.101 1.00 0.00 H new ATOM 581 N SER A 919 6.298 10.634 5.929 1.00 0.00 N ATOM 582 CA SER A 919 7.407 11.255 5.214 1.00 0.00 C ATOM 583 C SER A 919 8.476 10.223 4.869 1.00 0.00 C ATOM 584 O SER A 919 8.931 10.141 3.727 1.00 0.00 O ATOM 585 CB SER A 919 8.018 12.378 6.054 1.00 0.00 C ATOM 586 OG SER A 919 9.246 12.819 5.499 1.00 0.00 O ATOM 0 H SER A 919 5.936 11.186 6.707 1.00 0.00 H new ATOM 0 HA SER A 919 7.019 11.675 4.286 1.00 0.00 H new ATOM 0 HB2 SER A 919 7.321 13.214 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 919 8.181 12.027 7.073 1.00 0.00 H new ATOM 0 HG SER A 919 9.616 13.538 6.053 1.00 0.00 H new ATOM 592 N ASP A 920 8.874 9.437 5.863 1.00 0.00 N ATOM 593 CA ASP A 920 9.889 8.409 5.666 1.00 0.00 C ATOM 594 C ASP A 920 9.429 7.382 4.636 1.00 0.00 C ATOM 595 O ASP A 920 10.058 7.210 3.591 1.00 0.00 O ATOM 596 CB ASP A 920 10.204 7.713 6.991 1.00 0.00 C ATOM 597 CG ASP A 920 11.625 7.188 7.045 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.886 6.122 6.449 1.00 0.00 O ATOM 599 OD2 ASP A 920 12.476 7.841 7.685 1.00 0.00 O ATOM 0 H ASP A 920 8.509 9.492 6.814 1.00 0.00 H new ATOM 0 HA ASP A 920 10.792 8.892 5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 920 10.047 8.413 7.812 1.00 0.00 H new ATOM 0 HB3 ASP A 920 9.509 6.887 7.139 1.00 0.00 H new ATOM 604 N THR A 921 8.329 6.699 4.937 1.00 0.00 N ATOM 605 CA THR A 921 7.787 5.688 4.039 1.00 0.00 C ATOM 606 C THR A 921 7.834 6.158 2.589 1.00 0.00 C ATOM 607 O THR A 921 8.266 5.421 1.702 1.00 0.00 O ATOM 608 CB THR A 921 6.333 5.334 4.404 1.00 0.00 C ATOM 609 OG1 THR A 921 6.281 4.775 5.722 1.00 0.00 O ATOM 610 CG2 THR A 921 5.750 4.345 3.406 1.00 0.00 C ATOM 0 H THR A 921 7.796 6.828 5.797 1.00 0.00 H new ATOM 0 HA THR A 921 8.409 4.800 4.151 1.00 0.00 H new ATOM 0 HB THR A 921 5.741 6.249 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.452 5.054 6.163 1.00 0.00 H new ATOM 0 HG21 THR A 921 4.723 4.110 3.684 1.00 0.00 H new ATOM 0 HG22 THR A 921 5.764 4.784 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.345 3.432 3.409 1.00 0.00 H new ATOM 618 N ARG A 922 7.389 7.388 2.356 1.00 0.00 N ATOM 619 CA ARG A 922 7.381 7.956 1.013 1.00 0.00 C ATOM 620 C ARG A 922 8.789 7.987 0.427 1.00 0.00 C ATOM 621 O ARG A 922 9.043 7.419 -0.635 1.00 0.00 O ATOM 622 CB ARG A 922 6.795 9.369 1.037 1.00 0.00 C ATOM 623 CG ARG A 922 6.121 9.771 -0.265 1.00 0.00 C ATOM 624 CD ARG A 922 5.604 11.200 -0.206 1.00 0.00 C ATOM 625 NE ARG A 922 4.963 11.602 -1.455 1.00 0.00 N ATOM 626 CZ ARG A 922 4.448 12.809 -1.661 1.00 0.00 C ATOM 627 NH1 ARG A 922 4.499 13.727 -0.706 1.00 0.00 N ATOM 628 NH2 ARG A 922 3.881 13.099 -2.825 1.00 0.00 N ATOM 0 H ARG A 922 7.029 8.011 3.079 1.00 0.00 H new ATOM 0 HA ARG A 922 6.758 7.323 0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 922 6.070 9.439 1.848 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.591 10.080 1.259 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.829 9.673 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 922 5.294 9.092 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.892 11.294 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 922 6.431 11.876 0.011 1.00 0.00 H new ATOM 0 HE ARG A 922 4.908 10.919 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 922 4.935 13.507 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 922 4.103 14.653 -0.867 1.00 0.00 H new ATOM 0 HH21 ARG A 922 3.840 12.395 -3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 922 3.486 14.026 -2.983 1.00 0.00 H new ATOM 642 N ARG A 923 9.701 8.654 1.127 1.00 0.00 N ATOM 643 CA ARG A 923 11.083 8.761 0.676 1.00 0.00 C ATOM 644 C ARG A 923 11.699 7.379 0.477 1.00 0.00 C ATOM 645 O ARG A 923 12.745 7.238 -0.156 1.00 0.00 O ATOM 646 CB ARG A 923 11.911 9.559 1.685 1.00 0.00 C ATOM 647 CG ARG A 923 11.771 11.065 1.532 1.00 0.00 C ATOM 648 CD ARG A 923 12.320 11.801 2.744 1.00 0.00 C ATOM 649 NE ARG A 923 13.780 11.794 2.774 1.00 0.00 N ATOM 650 CZ ARG A 923 14.497 12.269 3.787 1.00 0.00 C ATOM 651 NH1 ARG A 923 13.891 12.785 4.847 1.00 0.00 N ATOM 652 NH2 ARG A 923 15.822 12.228 3.740 1.00 0.00 N ATOM 0 H ARG A 923 9.507 9.128 2.009 1.00 0.00 H new ATOM 0 HA ARG A 923 11.087 9.283 -0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 923 11.611 9.275 2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 923 12.961 9.287 1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 923 12.299 11.392 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 923 10.721 11.322 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 923 11.963 12.831 2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 923 11.937 11.338 3.653 1.00 0.00 H new ATOM 0 HE ARG A 923 14.277 11.403 1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 923 12.872 12.818 4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 923 14.443 13.149 5.623 1.00 0.00 H new ATOM 0 HH21 ARG A 923 16.291 11.832 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 923 16.371 12.593 4.518 1.00 0.00 H new ATOM 666 N THR A 924 11.042 6.360 1.023 1.00 0.00 N ATOM 667 CA THR A 924 11.524 4.989 0.907 1.00 0.00 C ATOM 668 C THR A 924 11.018 4.334 -0.373 1.00 0.00 C ATOM 669 O THR A 924 11.806 3.894 -1.211 1.00 0.00 O ATOM 670 CB THR A 924 11.088 4.137 2.114 1.00 0.00 C ATOM 671 OG1 THR A 924 11.546 4.739 3.330 1.00 0.00 O ATOM 672 CG2 THR A 924 11.639 2.723 2.004 1.00 0.00 C ATOM 0 H THR A 924 10.174 6.459 1.550 1.00 0.00 H new ATOM 0 HA THR A 924 12.613 5.038 0.880 1.00 0.00 H new ATOM 0 HB THR A 924 9.999 4.087 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.087 5.594 3.465 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.318 2.139 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.266 2.257 1.092 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.728 2.758 1.974 1.00 0.00 H new ATOM 680 N LEU A 925 9.699 4.273 -0.519 1.00 0.00 N ATOM 681 CA LEU A 925 9.087 3.672 -1.698 1.00 0.00 C ATOM 682 C LEU A 925 9.443 4.458 -2.957 1.00 0.00 C ATOM 683 O LEU A 925 9.622 3.882 -4.030 1.00 0.00 O ATOM 684 CB LEU A 925 7.567 3.612 -1.534 1.00 0.00 C ATOM 685 CG LEU A 925 7.057 2.975 -0.241 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.592 3.319 -0.018 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.253 1.466 -0.276 1.00 0.00 C ATOM 0 H LEU A 925 9.033 4.633 0.165 1.00 0.00 H new ATOM 0 HA LEU A 925 9.475 2.659 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.175 4.627 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.152 3.059 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 925 7.634 3.377 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.246 2.857 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.479 4.401 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 925 4.999 2.946 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 925 6.884 1.030 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 925 6.702 1.047 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.313 1.239 -0.388 1.00 0.00 H new ATOM 699 N ARG A 926 9.545 5.775 -2.816 1.00 0.00 N ATOM 700 CA ARG A 926 9.881 6.640 -3.941 1.00 0.00 C ATOM 701 C ARG A 926 11.053 6.070 -4.734 1.00 0.00 C ATOM 702 O ARG A 926 10.930 5.780 -5.924 1.00 0.00 O ATOM 703 CB ARG A 926 10.221 8.047 -3.447 1.00 0.00 C ATOM 704 CG ARG A 926 9.004 8.938 -3.260 1.00 0.00 C ATOM 705 CD ARG A 926 9.372 10.247 -2.579 1.00 0.00 C ATOM 706 NE ARG A 926 9.829 11.252 -3.535 1.00 0.00 N ATOM 707 CZ ARG A 926 9.007 12.004 -4.259 1.00 0.00 C ATOM 708 NH1 ARG A 926 7.694 11.866 -4.136 1.00 0.00 N ATOM 709 NH2 ARG A 926 9.499 12.897 -5.109 1.00 0.00 N ATOM 0 H ARG A 926 9.400 6.267 -1.934 1.00 0.00 H new ATOM 0 HA ARG A 926 9.013 6.694 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.754 7.971 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 926 10.900 8.518 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.551 9.146 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.256 8.414 -2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.507 10.629 -2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 926 10.155 10.065 -1.843 1.00 0.00 H new ATOM 0 HE ARG A 926 10.834 11.384 -3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 926 7.312 11.181 -3.484 1.00 0.00 H new ATOM 0 HH12 ARG A 926 7.066 12.445 -4.693 1.00 0.00 H new ATOM 0 HH21 ARG A 926 10.508 13.006 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 926 8.868 13.474 -5.665 1.00 0.00 H new ATOM 723 N LYS A 927 12.191 5.912 -4.066 1.00 0.00 N ATOM 724 CA LYS A 927 13.387 5.376 -4.706 1.00 0.00 C ATOM 725 C LYS A 927 13.131 3.973 -5.248 1.00 0.00 C ATOM 726 O LYS A 927 13.723 3.567 -6.249 1.00 0.00 O ATOM 727 CB LYS A 927 14.552 5.347 -3.715 1.00 0.00 C ATOM 728 CG LYS A 927 14.216 4.661 -2.402 1.00 0.00 C ATOM 729 CD LYS A 927 15.465 4.147 -1.706 1.00 0.00 C ATOM 730 CE LYS A 927 15.145 3.584 -0.330 1.00 0.00 C ATOM 731 NZ LYS A 927 14.675 2.173 -0.403 1.00 0.00 N ATOM 0 H LYS A 927 12.310 6.148 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 927 13.645 6.028 -5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 927 15.398 4.837 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 927 14.870 6.369 -3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 927 13.696 5.360 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 927 13.534 3.831 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 927 15.931 3.374 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 927 16.188 4.957 -1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 927 16.033 3.639 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 927 14.379 4.198 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 14.467 1.826 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 13.813 2.124 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 15.416 1.582 -0.832 1.00 0.00 H new ATOM 745 N ASP A 928 12.247 3.239 -4.583 1.00 0.00 N ATOM 746 CA ASP A 928 11.911 1.882 -4.999 1.00 0.00 C ATOM 747 C ASP A 928 11.334 1.874 -6.411 1.00 0.00 C ATOM 748 O ASP A 928 10.838 2.892 -6.896 1.00 0.00 O ATOM 749 CB ASP A 928 10.913 1.258 -4.023 1.00 0.00 C ATOM 750 CG ASP A 928 10.817 -0.247 -4.176 1.00 0.00 C ATOM 751 OD1 ASP A 928 10.103 -0.706 -5.091 1.00 0.00 O ATOM 752 OD2 ASP A 928 11.457 -0.966 -3.379 1.00 0.00 O ATOM 0 H ASP A 928 11.749 3.561 -3.753 1.00 0.00 H new ATOM 0 HA ASP A 928 12.827 1.291 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.209 1.498 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.929 1.700 -4.182 1.00 0.00 H new ATOM 757 N HIS A 929 11.404 0.720 -7.067 1.00 0.00 N ATOM 758 CA HIS A 929 10.889 0.580 -8.425 1.00 0.00 C ATOM 759 C HIS A 929 9.368 0.448 -8.418 1.00 0.00 C ATOM 760 O HIS A 929 8.666 1.214 -9.079 1.00 0.00 O ATOM 761 CB HIS A 929 11.515 -0.636 -9.107 1.00 0.00 C ATOM 762 CG HIS A 929 13.012 -0.608 -9.126 1.00 0.00 C ATOM 763 ND1 HIS A 929 13.787 -1.748 -9.090 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.877 0.432 -9.180 1.00 0.00 C ATOM 765 CE1 HIS A 929 15.064 -1.410 -9.118 1.00 0.00 C ATOM 766 NE2 HIS A 929 15.146 -0.093 -9.173 1.00 0.00 N ATOM 0 H HIS A 929 11.812 -0.131 -6.681 1.00 0.00 H new ATOM 0 HA HIS A 929 11.156 1.477 -8.983 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.183 -1.540 -8.596 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.148 -0.696 -10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 929 13.617 1.480 -9.221 1.00 0.00 H new ATOM 0 HE1 HIS A 929 15.899 -2.095 -9.099 1.00 0.00 H new ATOM 0 HE2 HIS A 929 16.011 0.446 -9.205 1.00 0.00 H new ATOM 774 N ARG A 930 8.867 -0.527 -7.667 1.00 0.00 N ATOM 775 CA ARG A 930 7.431 -0.760 -7.576 1.00 0.00 C ATOM 776 C ARG A 930 6.666 0.560 -7.552 1.00 0.00 C ATOM 777 O ARG A 930 5.793 0.798 -8.386 1.00 0.00 O ATOM 778 CB ARG A 930 7.103 -1.575 -6.323 1.00 0.00 C ATOM 779 CG ARG A 930 7.361 -3.064 -6.481 1.00 0.00 C ATOM 780 CD ARG A 930 8.849 -3.370 -6.541 1.00 0.00 C ATOM 781 NE ARG A 930 9.132 -4.773 -6.252 1.00 0.00 N ATOM 782 CZ ARG A 930 9.117 -5.289 -5.028 1.00 0.00 C ATOM 783 NH1 ARG A 930 8.834 -4.521 -3.985 1.00 0.00 N ATOM 784 NH2 ARG A 930 9.386 -6.575 -4.845 1.00 0.00 N ATOM 0 H ARG A 930 9.434 -1.168 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 930 7.123 -1.322 -8.458 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.696 -1.199 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 930 6.055 -1.422 -6.064 1.00 0.00 H new ATOM 0 HG2 ARG A 930 6.911 -3.602 -5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 930 6.878 -3.423 -7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 930 9.231 -3.120 -7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 930 9.378 -2.739 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 930 9.353 -5.391 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 930 8.627 -3.532 -4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 930 8.823 -4.920 -3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 930 9.605 -7.169 -5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 930 9.374 -6.970 -3.905 1.00 0.00 H new ATOM 798 N TRP A 931 7.001 1.414 -6.591 1.00 0.00 N ATOM 799 CA TRP A 931 6.345 2.710 -6.458 1.00 0.00 C ATOM 800 C TRP A 931 5.983 3.279 -7.826 1.00 0.00 C ATOM 801 O TRP A 931 4.869 3.759 -8.032 1.00 0.00 O ATOM 802 CB TRP A 931 7.251 3.688 -5.708 1.00 0.00 C ATOM 803 CG TRP A 931 6.706 5.083 -5.659 1.00 0.00 C ATOM 804 CD1 TRP A 931 6.907 6.074 -6.578 1.00 0.00 C ATOM 805 CD2 TRP A 931 5.874 5.643 -4.638 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.249 7.216 -6.189 1.00 0.00 N ATOM 807 CE2 TRP A 931 5.607 6.977 -5.002 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.326 5.146 -3.452 1.00 0.00 C ATOM 809 CZ2 TRP A 931 4.817 7.818 -4.222 1.00 0.00 C ATOM 810 CZ3 TRP A 931 4.543 5.982 -2.679 1.00 0.00 C ATOM 811 CH2 TRP A 931 4.294 7.305 -3.066 1.00 0.00 C ATOM 0 H TRP A 931 7.722 1.233 -5.893 1.00 0.00 H new ATOM 0 HA TRP A 931 5.426 2.568 -5.889 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.399 3.327 -4.690 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.230 3.705 -6.186 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.496 5.974 -7.478 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.240 8.098 -6.701 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.511 4.127 -3.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 4.624 8.838 -4.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.115 5.609 -1.760 1.00 0.00 H new ATOM 0 HH2 TRP A 931 3.677 7.933 -2.440 1.00 0.00 H new ATOM 822 N GLU A 932 6.931 3.223 -8.756 1.00 0.00 N ATOM 823 CA GLU A 932 6.710 3.735 -10.103 1.00 0.00 C ATOM 824 C GLU A 932 5.316 3.367 -10.602 1.00 0.00 C ATOM 825 O GLU A 932 4.512 4.241 -10.928 1.00 0.00 O ATOM 826 CB GLU A 932 7.768 3.184 -11.062 1.00 0.00 C ATOM 827 CG GLU A 932 8.077 4.112 -12.225 1.00 0.00 C ATOM 828 CD GLU A 932 7.025 4.050 -13.315 1.00 0.00 C ATOM 829 OE1 GLU A 932 6.372 2.994 -13.449 1.00 0.00 O ATOM 830 OE2 GLU A 932 6.856 5.056 -14.035 1.00 0.00 O ATOM 0 H GLU A 932 7.859 2.828 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 932 6.791 4.821 -10.069 1.00 0.00 H new ATOM 0 HB2 GLU A 932 8.686 2.993 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.428 2.225 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 932 8.155 5.135 -11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.048 3.850 -12.646 1.00 0.00 H new ATOM 837 N SER A 933 5.037 2.069 -10.659 1.00 0.00 N ATOM 838 CA SER A 933 3.741 1.585 -11.123 1.00 0.00 C ATOM 839 C SER A 933 2.612 2.149 -10.265 1.00 0.00 C ATOM 840 O SER A 933 1.554 2.514 -10.774 1.00 0.00 O ATOM 841 CB SER A 933 3.704 0.056 -11.094 1.00 0.00 C ATOM 842 OG SER A 933 4.884 -0.493 -11.654 1.00 0.00 O ATOM 0 H SER A 933 5.690 1.333 -10.390 1.00 0.00 H new ATOM 0 HA SER A 933 3.599 1.925 -12.149 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.591 -0.289 -10.066 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.835 -0.300 -11.647 1.00 0.00 H new ATOM 0 HG SER A 933 4.837 -1.471 -11.622 1.00 0.00 H new ATOM 848 N GLY A 934 2.847 2.216 -8.958 1.00 0.00 N ATOM 849 CA GLY A 934 1.842 2.736 -8.049 1.00 0.00 C ATOM 850 C GLY A 934 1.380 4.128 -8.431 1.00 0.00 C ATOM 851 O GLY A 934 0.361 4.609 -7.935 1.00 0.00 O ATOM 0 H GLY A 934 3.715 1.919 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 934 0.985 2.063 -8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.247 2.756 -7.037 1.00 0.00 H new ATOM 855 N SER A 935 2.131 4.778 -9.315 1.00 0.00 N ATOM 856 CA SER A 935 1.795 6.126 -9.759 1.00 0.00 C ATOM 857 C SER A 935 0.284 6.295 -9.888 1.00 0.00 C ATOM 858 O SER A 935 -0.266 7.345 -9.553 1.00 0.00 O ATOM 859 CB SER A 935 2.470 6.427 -11.098 1.00 0.00 C ATOM 860 OG SER A 935 3.803 6.870 -10.910 1.00 0.00 O ATOM 0 H SER A 935 2.976 4.393 -9.738 1.00 0.00 H new ATOM 0 HA SER A 935 2.159 6.830 -9.011 1.00 0.00 H new ATOM 0 HB2 SER A 935 2.465 5.532 -11.720 1.00 0.00 H new ATOM 0 HB3 SER A 935 1.902 7.189 -11.632 1.00 0.00 H new ATOM 0 HG SER A 935 4.402 6.095 -10.864 1.00 0.00 H new ATOM 866 N LEU A 936 -0.381 5.254 -10.377 1.00 0.00 N ATOM 867 CA LEU A 936 -1.829 5.286 -10.551 1.00 0.00 C ATOM 868 C LEU A 936 -2.508 5.943 -9.354 1.00 0.00 C ATOM 869 O LEU A 936 -3.340 6.838 -9.512 1.00 0.00 O ATOM 870 CB LEU A 936 -2.370 3.868 -10.743 1.00 0.00 C ATOM 871 CG LEU A 936 -1.825 3.099 -11.947 1.00 0.00 C ATOM 872 CD1 LEU A 936 -2.045 1.604 -11.769 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.479 3.586 -13.232 1.00 0.00 C ATOM 0 H LEU A 936 0.059 4.378 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.050 5.877 -11.440 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -2.154 3.293 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.455 3.924 -10.833 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.753 3.283 -12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.651 1.073 -12.635 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.530 1.265 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -3.112 1.402 -11.674 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -2.079 3.027 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.557 3.432 -13.173 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.271 4.647 -13.367 1.00 0.00 H new ATOM 885 N LEU A 937 -2.146 5.496 -8.156 1.00 0.00 N ATOM 886 CA LEU A 937 -2.718 6.043 -6.931 1.00 0.00 C ATOM 887 C LEU A 937 -2.351 7.514 -6.767 1.00 0.00 C ATOM 888 O LEU A 937 -1.514 8.040 -7.501 1.00 0.00 O ATOM 889 CB LEU A 937 -2.232 5.247 -5.718 1.00 0.00 C ATOM 890 CG LEU A 937 -2.370 3.727 -5.814 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.471 3.044 -4.796 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.820 3.310 -5.613 1.00 0.00 C ATOM 0 H LEU A 937 -1.459 4.757 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.803 5.964 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.182 5.487 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.783 5.587 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 937 -2.058 3.415 -6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.583 1.963 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.433 3.317 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -1.752 3.361 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -3.900 2.225 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.159 3.635 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.441 3.771 -6.381 1.00 0.00 H new ATOM 904 N GLU A 938 -2.981 8.172 -5.799 1.00 0.00 N ATOM 905 CA GLU A 938 -2.718 9.583 -5.539 1.00 0.00 C ATOM 906 C GLU A 938 -2.199 9.787 -4.119 1.00 0.00 C ATOM 907 O GLU A 938 -2.507 9.009 -3.216 1.00 0.00 O ATOM 908 CB GLU A 938 -3.988 10.409 -5.754 1.00 0.00 C ATOM 909 CG GLU A 938 -5.047 10.186 -4.687 1.00 0.00 C ATOM 910 CD GLU A 938 -6.365 10.854 -5.024 1.00 0.00 C ATOM 911 OE1 GLU A 938 -6.405 12.101 -5.067 1.00 0.00 O ATOM 912 OE2 GLU A 938 -7.358 10.129 -5.245 1.00 0.00 O ATOM 0 H GLU A 938 -3.676 7.751 -5.182 1.00 0.00 H new ATOM 0 HA GLU A 938 -1.952 9.919 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.724 11.466 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.410 10.165 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.209 9.116 -4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.683 10.569 -3.734 1.00 0.00 H new ATOM 919 N ARG A 939 -1.410 10.839 -3.929 1.00 0.00 N ATOM 920 CA ARG A 939 -0.846 11.145 -2.620 1.00 0.00 C ATOM 921 C ARG A 939 -1.870 10.897 -1.516 1.00 0.00 C ATOM 922 O ARG A 939 -1.539 10.361 -0.459 1.00 0.00 O ATOM 923 CB ARG A 939 -0.372 12.599 -2.572 1.00 0.00 C ATOM 924 CG ARG A 939 0.086 13.046 -1.193 1.00 0.00 C ATOM 925 CD ARG A 939 -1.063 13.630 -0.387 1.00 0.00 C ATOM 926 NE ARG A 939 -1.319 15.026 -0.731 1.00 0.00 N ATOM 927 CZ ARG A 939 -0.547 16.033 -0.339 1.00 0.00 C ATOM 928 NH1 ARG A 939 0.524 15.800 0.407 1.00 0.00 N ATOM 929 NH2 ARG A 939 -0.845 17.277 -0.693 1.00 0.00 N ATOM 0 H ARG A 939 -1.147 11.494 -4.665 1.00 0.00 H new ATOM 0 HA ARG A 939 0.007 10.486 -2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 939 0.449 12.728 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 939 -1.183 13.248 -2.904 1.00 0.00 H new ATOM 0 HG2 ARG A 939 0.513 12.198 -0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 939 0.876 13.790 -1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 939 -1.964 13.042 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 939 -0.835 13.555 0.676 1.00 0.00 H new ATOM 0 HE ARG A 939 -2.136 15.239 -1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 939 0.757 14.845 0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 939 1.115 16.575 0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -1.668 17.461 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -0.251 18.049 -0.391 1.00 0.00 H new ATOM 943 N GLU A 940 -3.114 11.292 -1.769 1.00 0.00 N ATOM 944 CA GLU A 940 -4.185 11.113 -0.796 1.00 0.00 C ATOM 945 C GLU A 940 -4.388 9.634 -0.476 1.00 0.00 C ATOM 946 O GLU A 940 -4.342 9.229 0.685 1.00 0.00 O ATOM 947 CB GLU A 940 -5.489 11.715 -1.323 1.00 0.00 C ATOM 948 CG GLU A 940 -6.603 11.751 -0.291 1.00 0.00 C ATOM 949 CD GLU A 940 -6.121 12.203 1.074 1.00 0.00 C ATOM 950 OE1 GLU A 940 -5.482 13.273 1.153 1.00 0.00 O ATOM 951 OE2 GLU A 940 -6.383 11.487 2.063 1.00 0.00 O ATOM 0 H GLU A 940 -3.405 11.738 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 940 -3.899 11.630 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.296 12.729 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.823 11.139 -2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.390 12.422 -0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -7.046 10.759 -0.205 1.00 0.00 H new ATOM 958 N GLU A 941 -4.613 8.836 -1.514 1.00 0.00 N ATOM 959 CA GLU A 941 -4.824 7.403 -1.343 1.00 0.00 C ATOM 960 C GLU A 941 -3.609 6.747 -0.693 1.00 0.00 C ATOM 961 O GLU A 941 -3.742 5.948 0.233 1.00 0.00 O ATOM 962 CB GLU A 941 -5.112 6.743 -2.693 1.00 0.00 C ATOM 963 CG GLU A 941 -5.625 5.317 -2.577 1.00 0.00 C ATOM 964 CD GLU A 941 -6.850 5.209 -1.689 1.00 0.00 C ATOM 965 OE1 GLU A 941 -7.949 5.585 -2.148 1.00 0.00 O ATOM 966 OE2 GLU A 941 -6.710 4.749 -0.537 1.00 0.00 O ATOM 0 H GLU A 941 -4.654 9.156 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.684 7.264 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.847 7.342 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.200 6.745 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -5.867 4.940 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -4.834 4.682 -2.178 1.00 0.00 H new ATOM 973 N LYS A 942 -2.424 7.091 -1.187 1.00 0.00 N ATOM 974 CA LYS A 942 -1.184 6.538 -0.656 1.00 0.00 C ATOM 975 C LYS A 942 -1.037 6.859 0.828 1.00 0.00 C ATOM 976 O LYS A 942 -0.766 5.974 1.640 1.00 0.00 O ATOM 977 CB LYS A 942 0.017 7.089 -1.429 1.00 0.00 C ATOM 978 CG LYS A 942 -0.006 6.751 -2.909 1.00 0.00 C ATOM 979 CD LYS A 942 0.864 7.702 -3.712 1.00 0.00 C ATOM 980 CE LYS A 942 0.701 7.480 -5.208 1.00 0.00 C ATOM 981 NZ LYS A 942 1.185 8.645 -5.999 1.00 0.00 N ATOM 0 H LYS A 942 -2.297 7.750 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.219 5.455 -0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 942 0.047 8.172 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 942 0.933 6.695 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.341 5.728 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -1.031 6.795 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 942 0.603 8.731 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 942 1.909 7.563 -3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 942 1.251 6.587 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -0.349 7.298 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 0.511 8.849 -6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 1.267 9.476 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 2.116 8.425 -6.408 1.00 0.00 H new ATOM 995 N GLU A 943 -1.218 8.130 1.175 1.00 0.00 N ATOM 996 CA GLU A 943 -1.106 8.565 2.562 1.00 0.00 C ATOM 997 C GLU A 943 -1.959 7.693 3.478 1.00 0.00 C ATOM 998 O GLU A 943 -1.451 7.060 4.404 1.00 0.00 O ATOM 999 CB GLU A 943 -1.529 10.030 2.696 1.00 0.00 C ATOM 1000 CG GLU A 943 -1.042 10.690 3.975 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.848 11.921 4.340 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -3.079 11.795 4.510 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -1.249 13.011 4.454 1.00 0.00 O ATOM 0 H GLU A 943 -1.442 8.875 0.515 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.063 8.465 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -1.148 10.589 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.617 10.090 2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.094 9.971 4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.006 10.967 3.860 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.261 7.663 3.212 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.187 6.868 4.010 1.00 0.00 C ATOM 1012 C LYS A 944 -3.734 5.414 4.082 1.00 0.00 C ATOM 1013 O LYS A 944 -3.444 4.896 5.161 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.597 6.946 3.420 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.699 6.758 4.449 1.00 0.00 C ATOM 1016 CD LYS A 944 -6.983 8.047 5.202 1.00 0.00 C ATOM 1017 CE LYS A 944 -7.642 9.083 4.304 1.00 0.00 C ATOM 1018 NZ LYS A 944 -8.171 10.237 5.083 1.00 0.00 N ATOM 0 H LYS A 944 -3.699 8.180 2.450 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.199 7.276 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.726 7.914 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -5.700 6.185 2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -7.608 6.418 3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -6.410 5.979 5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -7.630 7.837 6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -6.052 8.449 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -6.919 9.441 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -8.455 8.617 3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -8.612 10.920 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -8.880 9.900 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -7.391 10.698 5.594 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.674 4.760 2.927 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.254 3.365 2.858 1.00 0.00 C ATOM 1034 C LEU A 945 -2.111 3.092 3.831 1.00 0.00 C ATOM 1035 O LEU A 945 -2.142 2.118 4.584 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.821 3.011 1.434 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.949 2.738 0.438 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.413 2.722 -0.985 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.641 1.422 0.765 1.00 0.00 C ATOM 0 H LEU A 945 -3.911 5.174 2.025 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.103 2.742 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -2.212 3.828 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.181 2.130 1.479 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.682 3.541 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -4.230 2.526 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.964 3.688 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.660 1.940 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.441 1.243 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.918 0.608 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -5.060 1.471 1.770 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.105 3.959 3.812 1.00 0.00 N ATOM 1052 CA PHE A 946 0.048 3.812 4.694 1.00 0.00 C ATOM 1053 C PHE A 946 -0.380 3.844 6.158 1.00 0.00 C ATOM 1054 O PHE A 946 -0.010 2.973 6.943 1.00 0.00 O ATOM 1055 CB PHE A 946 1.067 4.921 4.425 1.00 0.00 C ATOM 1056 CG PHE A 946 2.060 5.105 5.537 1.00 0.00 C ATOM 1057 CD1 PHE A 946 2.959 4.100 5.855 1.00 0.00 C ATOM 1058 CD2 PHE A 946 2.094 6.284 6.264 1.00 0.00 C ATOM 1059 CE1 PHE A 946 3.874 4.267 6.877 1.00 0.00 C ATOM 1060 CE2 PHE A 946 3.006 6.457 7.287 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.897 5.447 7.595 1.00 0.00 C ATOM 0 H PHE A 946 -1.064 4.771 3.196 1.00 0.00 H new ATOM 0 HA PHE A 946 0.510 2.846 4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.603 4.695 3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.537 5.859 4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 946 2.945 3.175 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 946 1.400 7.077 6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.570 3.476 7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 946 3.023 7.381 7.846 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.610 5.580 8.395 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.163 4.857 6.518 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.641 5.004 7.888 1.00 0.00 C ATOM 1073 C ASN A 947 -2.386 3.752 8.342 1.00 0.00 C ATOM 1074 O ASN A 947 -2.120 3.216 9.417 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.556 6.225 8.002 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.824 7.524 7.727 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -0.664 7.688 8.105 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.500 8.456 7.065 1.00 0.00 N ATOM 0 H ASN A 947 -1.479 5.587 5.880 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.775 5.145 8.535 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.384 6.122 7.300 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -2.988 6.259 9.002 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -2.059 9.351 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.460 8.277 6.771 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.319 3.292 7.514 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.102 2.103 7.831 1.00 0.00 C ATOM 1087 C GLU A 948 -3.193 0.901 8.067 1.00 0.00 C ATOM 1088 O GLU A 948 -3.383 0.142 9.019 1.00 0.00 O ATOM 1089 CB GLU A 948 -5.086 1.798 6.700 1.00 0.00 C ATOM 1090 CG GLU A 948 -6.214 2.810 6.585 1.00 0.00 C ATOM 1091 CD GLU A 948 -7.367 2.305 5.740 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -7.647 1.089 5.783 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -7.990 3.127 5.036 1.00 0.00 O ATOM 0 H GLU A 948 -3.551 3.724 6.620 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.661 2.299 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.542 1.764 5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.513 0.807 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -6.580 3.056 7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -5.827 3.732 6.151 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.205 0.732 7.194 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.266 -0.379 7.307 1.00 0.00 C ATOM 1102 C HIS A 949 -0.613 -0.400 8.686 1.00 0.00 C ATOM 1103 O HIS A 949 -0.671 -1.405 9.395 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.192 -0.279 6.223 1.00 0.00 C ATOM 1105 CG HIS A 949 0.976 -1.187 6.452 1.00 0.00 C ATOM 1106 ND1 HIS A 949 0.853 -2.555 6.574 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.296 -0.917 6.579 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.047 -3.087 6.768 1.00 0.00 C ATOM 1109 NE2 HIS A 949 2.940 -2.114 6.775 1.00 0.00 N ATOM 0 H HIS A 949 -2.034 1.350 6.401 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.822 -1.307 7.173 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.640 -0.513 5.257 1.00 0.00 H new ATOM 0 HB3 HIS A 949 0.163 0.750 6.169 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.757 0.059 6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.257 -4.138 6.899 1.00 0.00 H new ATOM 0 HE2 HIS A 949 3.945 -2.232 6.905 1.00 0.00 H new ATOM 1117 N ILE A 950 0.008 0.714 9.058 1.00 0.00 N ATOM 1118 CA ILE A 950 0.671 0.823 10.352 1.00 0.00 C ATOM 1119 C ILE A 950 -0.280 0.464 11.489 1.00 0.00 C ATOM 1120 O ILE A 950 -0.106 -0.554 12.158 1.00 0.00 O ATOM 1121 CB ILE A 950 1.220 2.243 10.585 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.192 2.628 9.468 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.903 2.330 11.942 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.169 1.529 9.112 1.00 0.00 C ATOM 0 H ILE A 950 0.066 1.554 8.482 1.00 0.00 H new ATOM 0 HA ILE A 950 1.502 0.118 10.341 1.00 0.00 H new ATOM 0 HB ILE A 950 0.386 2.945 10.573 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.622 2.899 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.749 3.514 9.772 1.00 0.00 H new ATOM 0 HG21 ILE A 950 2.286 3.339 12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 950 1.184 2.094 12.727 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.729 1.619 11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 950 3.827 1.872 8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.765 1.274 9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 950 2.620 0.649 8.777 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.286 1.307 11.700 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.265 1.078 12.756 1.00 0.00 C ATOM 1138 C GLU A 951 -2.725 -0.377 12.764 1.00 0.00 C ATOM 1139 O GLU A 951 -2.987 -0.950 13.821 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.469 2.004 12.576 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.253 1.742 11.301 1.00 0.00 C ATOM 1142 CD GLU A 951 -5.512 2.583 11.206 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -5.422 3.734 10.731 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -6.586 2.089 11.608 1.00 0.00 O ATOM 0 H GLU A 951 -1.444 2.154 11.154 1.00 0.00 H new ATOM 0 HA GLU A 951 -1.788 1.296 13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.135 1.891 13.432 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -3.124 3.038 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -3.618 1.948 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.521 0.687 11.254 1.00 0.00 H new ATOM 1151 N ALA A 952 -2.822 -0.967 11.578 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.249 -2.355 11.447 1.00 0.00 C ATOM 1153 C ALA A 952 -2.205 -3.307 12.021 1.00 0.00 C ATOM 1154 O ALA A 952 -2.523 -4.177 12.833 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.525 -2.688 9.988 1.00 0.00 C ATOM 0 H ALA A 952 -2.611 -0.506 10.693 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.170 -2.481 12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.843 -3.727 9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.313 -2.037 9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.618 -2.539 9.403 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.959 -3.137 11.593 1.00 0.00 N ATOM 1162 CA LEU A 953 0.133 -3.983 12.064 1.00 0.00 C ATOM 1163 C LEU A 953 -0.019 -4.291 13.550 1.00 0.00 C ATOM 1164 O LEU A 953 -0.189 -5.447 13.942 1.00 0.00 O ATOM 1165 CB LEU A 953 1.478 -3.301 11.809 1.00 0.00 C ATOM 1166 CG LEU A 953 1.888 -3.154 10.343 1.00 0.00 C ATOM 1167 CD1 LEU A 953 2.963 -2.088 10.194 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.373 -4.485 9.788 1.00 0.00 C ATOM 0 H LEU A 953 -0.679 -2.422 10.921 1.00 0.00 H new ATOM 0 HA LEU A 953 0.097 -4.922 11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.451 -2.309 12.259 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.253 -3.865 12.328 1.00 0.00 H new ATOM 0 HG LEU A 953 1.014 -2.842 9.771 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.242 -1.997 9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.580 -1.132 10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 953 3.838 -2.370 10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.660 -4.361 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 953 3.234 -4.827 10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.573 -5.222 9.859 1.00 0.00 H new ATOM 1180 N THR A 954 0.040 -3.250 14.375 1.00 0.00 N ATOM 1181 CA THR A 954 -0.093 -3.409 15.818 1.00 0.00 C ATOM 1182 C THR A 954 -1.367 -4.168 16.173 1.00 0.00 C ATOM 1183 O THR A 954 -1.321 -5.200 16.842 1.00 0.00 O ATOM 1184 CB THR A 954 -0.104 -2.046 16.535 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.049 -1.171 15.909 1.00 0.00 O ATOM 1186 CG2 THR A 954 1.278 -1.410 16.509 1.00 0.00 C ATOM 0 H THR A 954 0.179 -2.287 14.068 1.00 0.00 H new ATOM 0 HA THR A 954 0.772 -3.981 16.154 1.00 0.00 H new ATOM 0 HB THR A 954 -0.392 -2.209 17.573 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.051 -0.307 16.372 1.00 0.00 H new ATOM 0 HG21 THR A 954 1.246 -0.448 17.021 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.990 -2.065 17.012 1.00 0.00 H new ATOM 0 HG23 THR A 954 1.590 -1.260 15.475 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.503 -3.650 15.719 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.791 -4.279 15.987 1.00 0.00 C ATOM 1196 C LYS A 955 -3.677 -5.799 15.928 1.00 0.00 C ATOM 1197 O LYS A 955 -4.132 -6.502 16.831 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.837 -3.796 14.980 1.00 0.00 C ATOM 1199 CG LYS A 955 -5.267 -2.355 15.194 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.206 -2.224 16.382 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.600 -2.732 16.049 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.426 -1.690 15.378 1.00 0.00 N ATOM 0 H LYS A 955 -2.558 -2.796 15.164 1.00 0.00 H new ATOM 0 HA LYS A 955 -4.104 -3.994 16.992 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.435 -3.900 13.972 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -5.714 -4.441 15.042 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -4.387 -1.732 15.354 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -5.761 -1.985 14.296 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -5.806 -2.784 17.227 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -6.262 -1.180 16.690 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -7.523 -3.606 15.402 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -8.097 -3.055 16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -9.369 -2.076 15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -8.521 -0.866 16.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -7.966 -1.399 14.492 1.00 0.00 H new ATOM 1216 N LYS A 956 -3.067 -6.301 14.859 1.00 0.00 N ATOM 1217 CA LYS A 956 -2.890 -7.737 14.683 1.00 0.00 C ATOM 1218 C LYS A 956 -1.808 -8.271 15.616 1.00 0.00 C ATOM 1219 O LYS A 956 -2.058 -9.163 16.427 1.00 0.00 O ATOM 1220 CB LYS A 956 -2.526 -8.052 13.230 1.00 0.00 C ATOM 1221 CG LYS A 956 -3.720 -8.057 12.291 1.00 0.00 C ATOM 1222 CD LYS A 956 -4.439 -9.396 12.309 1.00 0.00 C ATOM 1223 CE LYS A 956 -3.740 -10.415 11.423 1.00 0.00 C ATOM 1224 NZ LYS A 956 -4.642 -11.541 11.055 1.00 0.00 N ATOM 0 H LYS A 956 -2.687 -5.734 14.101 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.832 -8.227 14.930 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -1.801 -7.318 12.879 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -2.038 -9.026 13.189 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -4.414 -7.267 12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -3.387 -7.835 11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -4.485 -9.772 13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -5.467 -9.263 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.383 -9.925 10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.864 -10.806 11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.128 -12.214 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.963 -12.025 11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.466 -11.171 10.539 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.605 -7.719 15.497 1.00 0.00 N ATOM 1239 CA LYS A 957 0.515 -8.137 16.331 1.00 0.00 C ATOM 1240 C LYS A 957 0.039 -8.517 17.730 1.00 0.00 C ATOM 1241 O LYS A 957 -0.891 -7.914 18.265 1.00 0.00 O ATOM 1242 CB LYS A 957 1.556 -7.019 16.421 1.00 0.00 C ATOM 1243 CG LYS A 957 2.828 -7.429 17.143 1.00 0.00 C ATOM 1244 CD LYS A 957 3.517 -6.234 17.780 1.00 0.00 C ATOM 1245 CE LYS A 957 4.733 -6.658 18.590 1.00 0.00 C ATOM 1246 NZ LYS A 957 5.083 -5.654 19.632 1.00 0.00 N ATOM 0 H LYS A 957 -0.381 -6.980 14.830 1.00 0.00 H new ATOM 0 HA LYS A 957 0.971 -9.013 15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.810 -6.689 15.414 1.00 0.00 H new ATOM 0 HB3 LYS A 957 1.116 -6.165 16.935 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.590 -8.165 17.911 1.00 0.00 H new ATOM 0 HG3 LYS A 957 3.508 -7.910 16.440 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.822 -5.532 17.004 1.00 0.00 H new ATOM 0 HD3 LYS A 957 2.813 -5.709 18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 957 4.536 -7.620 19.064 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.583 -6.800 17.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 5.916 -5.980 20.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 5.296 -4.743 19.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 4.282 -5.537 20.285 1.00 0.00 H new ATOM 1260 N ARG A 958 0.685 -9.520 18.317 1.00 0.00 N ATOM 1261 CA ARG A 958 0.327 -9.980 19.654 1.00 0.00 C ATOM 1262 C ARG A 958 -0.053 -8.805 20.549 1.00 0.00 C ATOM 1263 O ARG A 958 0.572 -7.746 20.499 1.00 0.00 O ATOM 1264 CB ARG A 958 1.490 -10.755 20.277 1.00 0.00 C ATOM 1265 CG ARG A 958 1.051 -11.809 21.280 1.00 0.00 C ATOM 1266 CD ARG A 958 0.628 -13.095 20.586 1.00 0.00 C ATOM 1267 NE ARG A 958 -0.376 -13.826 21.354 1.00 0.00 N ATOM 1268 CZ ARG A 958 -0.865 -15.006 20.989 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -0.444 -15.585 19.873 1.00 0.00 N ATOM 1270 NH2 ARG A 958 -1.777 -15.609 21.740 1.00 0.00 N ATOM 0 H ARG A 958 1.458 -10.029 17.888 1.00 0.00 H new ATOM 0 HA ARG A 958 -0.536 -10.641 19.566 1.00 0.00 H new ATOM 0 HB2 ARG A 958 2.061 -11.236 19.483 1.00 0.00 H new ATOM 0 HB3 ARG A 958 2.161 -10.052 20.771 1.00 0.00 H new ATOM 0 HG2 ARG A 958 1.868 -12.018 21.971 1.00 0.00 H new ATOM 0 HG3 ARG A 958 0.222 -11.425 21.874 1.00 0.00 H new ATOM 0 HD2 ARG A 958 0.229 -12.860 19.599 1.00 0.00 H new ATOM 0 HD3 ARG A 958 1.501 -13.729 20.434 1.00 0.00 H new ATOM 0 HE ARG A 958 -0.721 -13.408 22.218 1.00 0.00 H new ATOM 0 HH11 ARG A 958 0.257 -15.124 19.293 1.00 0.00 H new ATOM 0 HH12 ARG A 958 -0.821 -16.491 19.595 1.00 0.00 H new ATOM 0 HH21 ARG A 958 -2.104 -15.167 22.599 1.00 0.00 H new ATOM 0 HH22 ARG A 958 -2.152 -16.515 21.458 1.00 0.00 H new ATOM 1284 N GLU A 959 -1.083 -9.000 21.367 1.00 0.00 N ATOM 1285 CA GLU A 959 -1.548 -7.955 22.272 1.00 0.00 C ATOM 1286 C GLU A 959 -1.873 -8.532 23.647 1.00 0.00 C ATOM 1287 O GLU A 959 -1.952 -9.748 23.819 1.00 0.00 O ATOM 1288 CB GLU A 959 -2.781 -7.259 21.694 1.00 0.00 C ATOM 1289 CG GLU A 959 -2.457 -6.252 20.603 1.00 0.00 C ATOM 1290 CD GLU A 959 -1.365 -5.282 21.010 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -1.452 -4.725 22.125 1.00 0.00 O ATOM 1292 OE2 GLU A 959 -0.423 -5.080 20.216 1.00 0.00 O ATOM 0 H GLU A 959 -1.611 -9.871 21.422 1.00 0.00 H new ATOM 0 HA GLU A 959 -0.747 -7.224 22.383 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -3.458 -8.013 21.292 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -3.312 -6.751 22.499 1.00 0.00 H new ATOM 0 HG2 GLU A 959 -2.148 -6.784 19.703 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -3.358 -5.693 20.350 1.00 0.00 H new ATOM 1299 N SER A 960 -2.061 -7.649 24.623 1.00 0.00 N ATOM 1300 CA SER A 960 -2.374 -8.069 25.984 1.00 0.00 C ATOM 1301 C SER A 960 -3.245 -9.322 25.979 1.00 0.00 C ATOM 1302 O SER A 960 -3.001 -10.264 26.731 1.00 0.00 O ATOM 1303 CB SER A 960 -3.084 -6.943 26.737 1.00 0.00 C ATOM 1304 OG SER A 960 -2.171 -5.927 27.115 1.00 0.00 O ATOM 0 H SER A 960 -2.002 -6.639 24.496 1.00 0.00 H new ATOM 0 HA SER A 960 -1.437 -8.301 26.491 1.00 0.00 H new ATOM 0 HB2 SER A 960 -3.866 -6.518 26.108 1.00 0.00 H new ATOM 0 HB3 SER A 960 -3.572 -7.346 27.624 1.00 0.00 H new ATOM 0 HG SER A 960 -2.650 -5.218 27.593 1.00 0.00 H new ATOM 1310 N GLY A 961 -4.263 -9.324 25.124 1.00 0.00 N ATOM 1311 CA GLY A 961 -5.156 -10.464 25.036 1.00 0.00 C ATOM 1312 C GLY A 961 -5.196 -11.064 23.644 1.00 0.00 C ATOM 1313 O GLY A 961 -5.053 -10.366 22.640 1.00 0.00 O ATOM 0 H GLY A 961 -4.485 -8.556 24.491 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -4.838 -11.226 25.748 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -6.161 -10.157 25.325 1.00 0.00 H new ATOM 1317 N PRO A 962 -5.392 -12.389 23.572 1.00 0.00 N ATOM 1318 CA PRO A 962 -5.453 -13.111 22.298 1.00 0.00 C ATOM 1319 C PRO A 962 -6.713 -12.783 21.505 1.00 0.00 C ATOM 1320 O PRO A 962 -7.588 -12.061 21.983 1.00 0.00 O ATOM 1321 CB PRO A 962 -5.458 -14.582 22.724 1.00 0.00 C ATOM 1322 CG PRO A 962 -6.021 -14.574 24.103 1.00 0.00 C ATOM 1323 CD PRO A 962 -5.570 -13.283 24.728 1.00 0.00 C ATOM 0 HA PRO A 962 -4.626 -12.846 21.640 1.00 0.00 H new ATOM 0 HB2 PRO A 962 -6.066 -15.187 22.051 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -4.452 -15.002 22.709 1.00 0.00 H new ATOM 0 HG2 PRO A 962 -7.109 -14.637 24.081 1.00 0.00 H new ATOM 0 HG3 PRO A 962 -5.664 -15.430 24.675 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -6.311 -12.894 25.426 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -4.642 -13.409 25.285 1.00 0.00 H new ATOM 1331 N SER A 963 -6.799 -13.317 20.291 1.00 0.00 N ATOM 1332 CA SER A 963 -7.951 -13.077 19.430 1.00 0.00 C ATOM 1333 C SER A 963 -7.927 -14.005 18.219 1.00 0.00 C ATOM 1334 O SER A 963 -6.876 -14.234 17.619 1.00 0.00 O ATOM 1335 CB SER A 963 -7.975 -11.618 18.969 1.00 0.00 C ATOM 1336 OG SER A 963 -8.665 -10.801 19.898 1.00 0.00 O ATOM 0 H SER A 963 -6.085 -13.919 19.881 1.00 0.00 H new ATOM 0 HA SER A 963 -8.853 -13.283 20.006 1.00 0.00 H new ATOM 0 HB2 SER A 963 -6.954 -11.255 18.848 1.00 0.00 H new ATOM 0 HB3 SER A 963 -8.455 -11.550 17.993 1.00 0.00 H new ATOM 0 HG SER A 963 -8.457 -11.095 20.810 1.00 0.00 H new ATOM 1342 N SER A 964 -9.092 -14.536 17.864 1.00 0.00 N ATOM 1343 CA SER A 964 -9.206 -15.442 16.728 1.00 0.00 C ATOM 1344 C SER A 964 -8.656 -14.794 15.460 1.00 0.00 C ATOM 1345 O SER A 964 -8.351 -13.603 15.440 1.00 0.00 O ATOM 1346 CB SER A 964 -10.665 -15.847 16.515 1.00 0.00 C ATOM 1347 OG SER A 964 -11.505 -14.709 16.438 1.00 0.00 O ATOM 0 H SER A 964 -9.971 -14.354 18.348 1.00 0.00 H new ATOM 0 HA SER A 964 -8.618 -16.333 16.945 1.00 0.00 H new ATOM 0 HB2 SER A 964 -10.753 -16.431 15.599 1.00 0.00 H new ATOM 0 HB3 SER A 964 -10.991 -16.488 17.334 1.00 0.00 H new ATOM 0 HG SER A 964 -12.432 -14.995 16.300 1.00 0.00 H new ATOM 1353 N GLY A 965 -8.533 -15.590 14.402 1.00 0.00 N ATOM 1354 CA GLY A 965 -8.020 -15.078 13.144 1.00 0.00 C ATOM 1355 C GLY A 965 -8.457 -15.913 11.957 1.00 0.00 C ATOM 1356 O GLY A 965 -8.418 -17.143 12.007 1.00 0.00 O ATOM 0 H GLY A 965 -8.779 -16.580 14.393 1.00 0.00 H new ATOM 0 HA2 GLY A 965 -8.360 -14.052 13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 965 -6.931 -15.050 13.184 1.00 0.00 H new TER 1360 GLY A 965