USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 683 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 887 SER OG : rot 180:sc= 0.00547 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot 25:sc= 0.523 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 894 THR OG1 : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0686 USER MOD Single : A 900 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0141) USER MOD Single : A 901 SER OG : rot 180:sc= 0 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -2.51 K(o=-2.5,f=-8.6!) USER MOD Single : A 907 ASN : amide:sc= -0.0378 K(o=-0.038,f=-1.2) USER MOD Single : A 919 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.62) USER MOD Single : A 920 GLN : amide:sc= -0.0243 K(o=-0.024,f=-0.9) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ -103:sc= -1.24 (180deg=-3.3!) USER MOD Single : A 937 MET CE :methyl 162:sc= -1.76 (180deg=-2.43) USER MOD Single : A 940 THR OG1 : rot -160:sc= 0 USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 32:sc= 0.0955 USER MOD Single : A 949 ASN : amide:sc= 0.117 X(o=0.12,f=0) USER MOD Single : A 952 SER OG : rot 81:sc= 0.588 USER MOD Single : A 954 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.7!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.076) USER MOD Single : A 962 THR OG1 : rot -14:sc= 1.26 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 163:sc= -0.0218 (180deg=-0.272) USER MOD Single : A 969 SER OG : rot 180:sc= 0 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot -112:sc= 0.209 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -22.518 18.158 1.379 1.00 0.00 N ATOM 2 CA GLY A 886 -21.365 18.070 2.255 1.00 0.00 C ATOM 3 C GLY A 886 -20.068 17.899 1.490 1.00 0.00 C ATOM 4 O GLY A 886 -19.262 17.025 1.808 1.00 0.00 O ATOM 0 HA2 GLY A 886 -21.307 18.971 2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -21.494 17.230 2.937 1.00 0.00 H new ATOM 8 N SER A 887 -19.865 18.735 0.476 1.00 0.00 N ATOM 9 CA SER A 887 -18.659 18.668 -0.341 1.00 0.00 C ATOM 10 C SER A 887 -17.520 19.450 0.308 1.00 0.00 C ATOM 11 O SER A 887 -17.748 20.446 0.994 1.00 0.00 O ATOM 12 CB SER A 887 -18.936 19.216 -1.742 1.00 0.00 C ATOM 13 OG SER A 887 -19.537 20.498 -1.679 1.00 0.00 O ATOM 0 H SER A 887 -20.520 19.467 0.201 1.00 0.00 H new ATOM 0 HA SER A 887 -18.360 17.623 -0.420 1.00 0.00 H new ATOM 0 HB2 SER A 887 -18.004 19.275 -2.304 1.00 0.00 H new ATOM 0 HB3 SER A 887 -19.590 18.531 -2.281 1.00 0.00 H new ATOM 0 HG SER A 887 -19.702 20.827 -2.587 1.00 0.00 H new ATOM 19 N SER A 888 -16.293 18.990 0.084 1.00 0.00 N ATOM 20 CA SER A 888 -15.118 19.643 0.649 1.00 0.00 C ATOM 21 C SER A 888 -13.843 19.143 -0.023 1.00 0.00 C ATOM 22 O SER A 888 -13.718 17.961 -0.340 1.00 0.00 O ATOM 23 CB SER A 888 -15.045 19.393 2.157 1.00 0.00 C ATOM 24 OG SER A 888 -13.970 20.108 2.740 1.00 0.00 O ATOM 0 H SER A 888 -16.087 18.168 -0.484 1.00 0.00 H new ATOM 0 HA SER A 888 -15.207 20.714 0.469 1.00 0.00 H new ATOM 0 HB2 SER A 888 -15.982 19.694 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 888 -14.922 18.327 2.347 1.00 0.00 H new ATOM 0 HG SER A 888 -13.945 19.933 3.704 1.00 0.00 H new ATOM 30 N GLY A 889 -12.898 20.053 -0.238 1.00 0.00 N ATOM 31 CA GLY A 889 -11.645 19.687 -0.872 1.00 0.00 C ATOM 32 C GLY A 889 -10.441 20.041 -0.022 1.00 0.00 C ATOM 33 O GLY A 889 -10.016 21.196 0.014 1.00 0.00 O ATOM 0 H GLY A 889 -12.978 21.038 0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -11.642 18.616 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -11.567 20.192 -1.835 1.00 0.00 H new ATOM 37 N SER A 890 -9.889 19.045 0.665 1.00 0.00 N ATOM 38 CA SER A 890 -8.729 19.259 1.522 1.00 0.00 C ATOM 39 C SER A 890 -7.583 18.333 1.126 1.00 0.00 C ATOM 40 O SER A 890 -7.737 17.112 1.101 1.00 0.00 O ATOM 41 CB SER A 890 -9.103 19.028 2.988 1.00 0.00 C ATOM 42 OG SER A 890 -9.433 17.670 3.222 1.00 0.00 O ATOM 0 H SER A 890 -10.227 18.083 0.644 1.00 0.00 H new ATOM 0 HA SER A 890 -8.400 20.290 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 890 -8.271 19.319 3.629 1.00 0.00 H new ATOM 0 HB3 SER A 890 -9.948 19.662 3.255 1.00 0.00 H new ATOM 0 HG SER A 890 -8.998 17.107 2.548 1.00 0.00 H new ATOM 48 N SER A 891 -6.433 18.925 0.818 1.00 0.00 N ATOM 49 CA SER A 891 -5.261 18.155 0.420 1.00 0.00 C ATOM 50 C SER A 891 -4.384 17.835 1.627 1.00 0.00 C ATOM 51 O SER A 891 -4.094 18.706 2.446 1.00 0.00 O ATOM 52 CB SER A 891 -4.449 18.925 -0.624 1.00 0.00 C ATOM 53 OG SER A 891 -5.276 19.375 -1.683 1.00 0.00 O ATOM 0 H SER A 891 -6.288 19.935 0.837 1.00 0.00 H new ATOM 0 HA SER A 891 -5.605 17.217 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 891 -3.960 19.778 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 891 -3.661 18.285 -1.021 1.00 0.00 H new ATOM 0 HG SER A 891 -4.734 19.865 -2.336 1.00 0.00 H new ATOM 59 N GLY A 892 -3.966 16.577 1.730 1.00 0.00 N ATOM 60 CA GLY A 892 -3.127 16.163 2.840 1.00 0.00 C ATOM 61 C GLY A 892 -2.016 15.227 2.408 1.00 0.00 C ATOM 62 O GLY A 892 -2.188 14.008 2.403 1.00 0.00 O ATOM 0 H GLY A 892 -4.193 15.838 1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 892 -2.693 17.044 3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 892 -3.742 15.669 3.592 1.00 0.00 H new ATOM 66 N GLY A 893 -0.871 15.797 2.044 1.00 0.00 N ATOM 67 CA GLY A 893 0.255 14.991 1.612 1.00 0.00 C ATOM 68 C GLY A 893 0.393 13.711 2.413 1.00 0.00 C ATOM 69 O GLY A 893 0.882 12.701 1.905 1.00 0.00 O ATOM 0 H GLY A 893 -0.704 16.803 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 893 0.138 14.745 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.171 15.574 1.704 1.00 0.00 H new ATOM 73 N THR A 894 -0.038 13.752 3.670 1.00 0.00 N ATOM 74 CA THR A 894 0.042 12.589 4.544 1.00 0.00 C ATOM 75 C THR A 894 -1.197 11.711 4.406 1.00 0.00 C ATOM 76 O THR A 894 -2.307 12.131 4.734 1.00 0.00 O ATOM 77 CB THR A 894 0.203 13.003 6.019 1.00 0.00 C ATOM 78 OG1 THR A 894 1.417 13.743 6.190 1.00 0.00 O ATOM 79 CG2 THR A 894 0.214 11.782 6.926 1.00 0.00 C ATOM 0 H THR A 894 -0.446 14.579 4.105 1.00 0.00 H new ATOM 0 HA THR A 894 0.921 12.023 4.236 1.00 0.00 H new ATOM 0 HB THR A 894 -0.646 13.630 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.511 14.004 7.130 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.329 12.100 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.724 11.238 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.045 11.132 6.652 1.00 0.00 H new ATOM 87 N VAL A 895 -1.000 10.490 3.920 1.00 0.00 N ATOM 88 CA VAL A 895 -2.102 9.552 3.741 1.00 0.00 C ATOM 89 C VAL A 895 -1.948 8.342 4.654 1.00 0.00 C ATOM 90 O VAL A 895 -0.845 7.823 4.834 1.00 0.00 O ATOM 91 CB VAL A 895 -2.198 9.071 2.281 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.300 10.257 1.333 1.00 0.00 C ATOM 93 CG2 VAL A 895 -1.003 8.198 1.928 1.00 0.00 C ATOM 0 H VAL A 895 -0.088 10.127 3.643 1.00 0.00 H new ATOM 0 HA VAL A 895 -3.016 10.085 4.001 1.00 0.00 H new ATOM 0 HB VAL A 895 -3.102 8.471 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.367 9.897 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -3.190 10.839 1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.416 10.886 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -1.087 7.867 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 895 -0.084 8.771 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.980 7.329 2.586 1.00 0.00 H new ATOM 103 N LEU A 896 -3.059 7.895 5.228 1.00 0.00 N ATOM 104 CA LEU A 896 -3.048 6.743 6.124 1.00 0.00 C ATOM 105 C LEU A 896 -3.244 5.446 5.346 1.00 0.00 C ATOM 106 O LEU A 896 -4.001 5.400 4.376 1.00 0.00 O ATOM 107 CB LEU A 896 -4.143 6.886 7.183 1.00 0.00 C ATOM 108 CG LEU A 896 -3.815 7.795 8.368 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.134 9.069 7.892 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.077 8.124 9.153 1.00 0.00 C ATOM 0 H LEU A 896 -3.979 8.312 5.089 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.076 6.706 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.043 7.265 6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.382 5.894 7.567 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.128 7.265 9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.908 9.703 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.209 8.815 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.796 9.603 7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.825 8.772 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.788 8.634 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.523 7.203 9.527 1.00 0.00 H new ATOM 122 N VAL A 897 -2.558 4.393 5.778 1.00 0.00 N ATOM 123 CA VAL A 897 -2.659 3.094 5.124 1.00 0.00 C ATOM 124 C VAL A 897 -2.656 1.963 6.146 1.00 0.00 C ATOM 125 O VAL A 897 -1.766 1.878 6.992 1.00 0.00 O ATOM 126 CB VAL A 897 -1.504 2.875 4.130 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.597 1.494 3.498 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.507 3.959 3.063 1.00 0.00 C ATOM 0 H VAL A 897 -1.926 4.414 6.578 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.603 3.086 4.580 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.562 2.936 4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.772 1.358 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.542 0.733 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.544 1.400 2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.684 3.789 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.451 3.932 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.388 4.934 3.535 1.00 0.00 H new ATOM 138 N SER A 898 -3.659 1.094 6.062 1.00 0.00 N ATOM 139 CA SER A 898 -3.774 -0.032 6.982 1.00 0.00 C ATOM 140 C SER A 898 -3.970 -1.338 6.220 1.00 0.00 C ATOM 141 O SER A 898 -4.447 -1.342 5.084 1.00 0.00 O ATOM 142 CB SER A 898 -4.941 0.189 7.947 1.00 0.00 C ATOM 143 OG SER A 898 -5.284 -1.013 8.616 1.00 0.00 O ATOM 0 H SER A 898 -4.403 1.148 5.367 1.00 0.00 H new ATOM 0 HA SER A 898 -2.848 -0.100 7.552 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.673 0.952 8.678 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.805 0.563 7.398 1.00 0.00 H new ATOM 0 HG SER A 898 -6.031 -0.845 9.228 1.00 0.00 H new ATOM 149 N ILE A 899 -3.599 -2.446 6.852 1.00 0.00 N ATOM 150 CA ILE A 899 -3.735 -3.760 6.235 1.00 0.00 C ATOM 151 C ILE A 899 -4.642 -4.665 7.061 1.00 0.00 C ATOM 152 O ILE A 899 -4.560 -4.690 8.289 1.00 0.00 O ATOM 153 CB ILE A 899 -2.366 -4.444 6.062 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.557 -4.350 7.357 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.601 -3.815 4.906 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.600 -5.505 7.557 1.00 0.00 C ATOM 0 H ILE A 899 -3.202 -2.460 7.791 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.181 -3.603 5.253 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.529 -5.497 5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -0.993 -3.417 7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.244 -4.307 8.202 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.636 -4.309 4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.174 -3.930 3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.445 -2.755 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.060 -5.372 8.495 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.160 -6.440 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.110 -5.536 6.731 1.00 0.00 H new ATOM 168 N LYS A 900 -5.507 -5.408 6.379 1.00 0.00 N ATOM 169 CA LYS A 900 -6.429 -6.318 7.048 1.00 0.00 C ATOM 170 C LYS A 900 -5.737 -7.630 7.402 1.00 0.00 C ATOM 171 O LYS A 900 -5.468 -8.456 6.529 1.00 0.00 O ATOM 172 CB LYS A 900 -7.643 -6.593 6.157 1.00 0.00 C ATOM 173 CG LYS A 900 -8.895 -6.961 6.933 1.00 0.00 C ATOM 174 CD LYS A 900 -9.459 -5.766 7.683 1.00 0.00 C ATOM 175 CE LYS A 900 -10.444 -4.985 6.826 1.00 0.00 C ATOM 176 NZ LYS A 900 -11.766 -5.664 6.742 1.00 0.00 N ATOM 0 H LYS A 900 -5.589 -5.398 5.362 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.763 -5.844 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.847 -5.709 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -7.402 -7.402 5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.648 -7.349 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.665 -7.759 7.639 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -9.956 -6.107 8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -8.644 -5.111 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -10.575 -3.986 7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -10.035 -4.862 5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -12.213 -5.442 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -11.634 -6.692 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -12.376 -5.332 7.516 1.00 0.00 H new ATOM 190 N SER A 901 -5.454 -7.817 8.687 1.00 0.00 N ATOM 191 CA SER A 901 -4.792 -9.029 9.156 1.00 0.00 C ATOM 192 C SER A 901 -5.399 -9.506 10.471 1.00 0.00 C ATOM 193 O SER A 901 -5.489 -8.748 11.437 1.00 0.00 O ATOM 194 CB SER A 901 -3.293 -8.780 9.333 1.00 0.00 C ATOM 195 OG SER A 901 -2.589 -9.020 8.127 1.00 0.00 O ATOM 0 H SER A 901 -5.673 -7.145 9.422 1.00 0.00 H new ATOM 0 HA SER A 901 -4.938 -9.807 8.406 1.00 0.00 H new ATOM 0 HB2 SER A 901 -3.128 -7.752 9.655 1.00 0.00 H new ATOM 0 HB3 SER A 901 -2.904 -9.427 10.119 1.00 0.00 H new ATOM 0 HG SER A 901 -1.634 -8.852 8.267 1.00 0.00 H new ATOM 201 N SER A 902 -5.814 -10.768 10.501 1.00 0.00 N ATOM 202 CA SER A 902 -6.417 -11.347 11.696 1.00 0.00 C ATOM 203 C SER A 902 -5.459 -11.268 12.880 1.00 0.00 C ATOM 204 O SER A 902 -5.675 -10.499 13.818 1.00 0.00 O ATOM 205 CB SER A 902 -6.811 -12.803 11.440 1.00 0.00 C ATOM 206 OG SER A 902 -7.987 -12.883 10.654 1.00 0.00 O ATOM 0 H SER A 902 -5.744 -11.410 9.711 1.00 0.00 H new ATOM 0 HA SER A 902 -7.312 -10.773 11.936 1.00 0.00 H new ATOM 0 HB2 SER A 902 -5.996 -13.320 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.970 -13.312 12.390 1.00 0.00 H new ATOM 0 HG SER A 902 -8.216 -13.824 10.503 1.00 0.00 H new ATOM 212 N LEU A 903 -4.400 -12.068 12.831 1.00 0.00 N ATOM 213 CA LEU A 903 -3.406 -12.089 13.899 1.00 0.00 C ATOM 214 C LEU A 903 -2.670 -10.757 13.985 1.00 0.00 C ATOM 215 O LEU A 903 -2.518 -10.038 12.996 1.00 0.00 O ATOM 216 CB LEU A 903 -2.407 -13.224 13.669 1.00 0.00 C ATOM 217 CG LEU A 903 -2.930 -14.640 13.916 1.00 0.00 C ATOM 218 CD1 LEU A 903 -1.813 -15.658 13.746 1.00 0.00 C ATOM 219 CD2 LEU A 903 -3.545 -14.746 15.304 1.00 0.00 C ATOM 0 H LEU A 903 -4.207 -12.711 12.063 1.00 0.00 H new ATOM 0 HA LEU A 903 -3.926 -12.256 14.843 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -2.050 -13.164 12.641 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -1.545 -13.059 14.315 1.00 0.00 H new ATOM 0 HG LEU A 903 -3.705 -14.855 13.180 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -2.203 -16.660 13.925 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -1.418 -15.599 12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -1.016 -15.446 14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -3.912 -15.760 15.463 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -2.791 -14.511 16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -4.373 -14.043 15.390 1.00 0.00 H new ATOM 231 N PRO A 904 -2.198 -10.418 15.194 1.00 0.00 N ATOM 232 CA PRO A 904 -1.466 -9.171 15.437 1.00 0.00 C ATOM 233 C PRO A 904 -0.029 -9.235 14.932 1.00 0.00 C ATOM 234 O PRO A 904 0.566 -8.211 14.595 1.00 0.00 O ATOM 235 CB PRO A 904 -1.492 -9.036 16.961 1.00 0.00 C ATOM 236 CG PRO A 904 -1.591 -10.435 17.464 1.00 0.00 C ATOM 237 CD PRO A 904 -2.342 -11.226 16.416 1.00 0.00 C ATOM 0 HA PRO A 904 -1.914 -8.327 14.913 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -0.591 -8.545 17.330 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -2.340 -8.436 17.291 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -0.600 -10.857 17.630 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.114 -10.466 18.420 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -1.919 -12.223 16.288 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.389 -11.356 16.688 1.00 0.00 H new ATOM 245 N GLU A 905 0.524 -10.443 14.883 1.00 0.00 N ATOM 246 CA GLU A 905 1.892 -10.638 14.419 1.00 0.00 C ATOM 247 C GLU A 905 2.000 -10.385 12.918 1.00 0.00 C ATOM 248 O GLU A 905 3.079 -10.483 12.337 1.00 0.00 O ATOM 249 CB GLU A 905 2.367 -12.056 14.743 1.00 0.00 C ATOM 250 CG GLU A 905 1.600 -13.139 14.003 1.00 0.00 C ATOM 251 CD GLU A 905 2.089 -14.534 14.338 1.00 0.00 C ATOM 252 OE1 GLU A 905 3.294 -14.801 14.149 1.00 0.00 O ATOM 253 OE2 GLU A 905 1.268 -15.359 14.791 1.00 0.00 O ATOM 0 H GLU A 905 0.046 -11.301 15.159 1.00 0.00 H new ATOM 0 HA GLU A 905 2.529 -9.921 14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.426 -12.140 14.498 1.00 0.00 H new ATOM 0 HB3 GLU A 905 2.274 -12.225 15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 905 0.541 -13.061 14.249 1.00 0.00 H new ATOM 0 HG3 GLU A 905 1.691 -12.974 12.929 1.00 0.00 H new ATOM 260 N ASN A 906 0.871 -10.058 12.297 1.00 0.00 N ATOM 261 CA ASN A 906 0.837 -9.791 10.864 1.00 0.00 C ATOM 262 C ASN A 906 0.394 -8.357 10.587 1.00 0.00 C ATOM 263 O ASN A 906 0.605 -7.832 9.495 1.00 0.00 O ATOM 264 CB ASN A 906 -0.106 -10.772 10.164 1.00 0.00 C ATOM 265 CG ASN A 906 0.508 -12.149 10.002 1.00 0.00 C ATOM 266 OD1 ASN A 906 1.097 -12.461 8.966 1.00 0.00 O ATOM 267 ND2 ASN A 906 0.374 -12.981 11.028 1.00 0.00 N ATOM 0 H ASN A 906 -0.032 -9.972 12.764 1.00 0.00 H new ATOM 0 HA ASN A 906 1.845 -9.923 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -1.030 -10.854 10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.372 -10.378 9.183 1.00 0.00 H new ATOM 0 HD21 ASN A 906 0.767 -13.921 10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 906 -0.122 -12.680 11.867 1.00 0.00 H new ATOM 274 N ASN A 907 -0.220 -7.731 11.586 1.00 0.00 N ATOM 275 CA ASN A 907 -0.692 -6.358 11.451 1.00 0.00 C ATOM 276 C ASN A 907 0.458 -5.419 11.099 1.00 0.00 C ATOM 277 O ASN A 907 0.259 -4.394 10.445 1.00 0.00 O ATOM 278 CB ASN A 907 -1.363 -5.897 12.746 1.00 0.00 C ATOM 279 CG ASN A 907 -2.843 -6.226 12.780 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.307 -7.124 12.076 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.592 -5.499 13.600 1.00 0.00 N ATOM 0 H ASN A 907 -0.402 -8.152 12.497 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.422 -6.330 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -0.869 -6.369 13.596 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.230 -4.821 12.857 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.595 -5.674 13.665 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -3.165 -4.765 14.165 1.00 0.00 H new ATOM 288 N PHE A 908 1.661 -5.775 11.536 1.00 0.00 N ATOM 289 CA PHE A 908 2.843 -4.965 11.268 1.00 0.00 C ATOM 290 C PHE A 908 3.284 -5.111 9.815 1.00 0.00 C ATOM 291 O PHE A 908 3.530 -6.218 9.337 1.00 0.00 O ATOM 292 CB PHE A 908 3.986 -5.368 12.202 1.00 0.00 C ATOM 293 CG PHE A 908 3.548 -5.598 13.620 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.492 -4.548 14.522 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.193 -6.866 14.052 1.00 0.00 C ATOM 296 CE1 PHE A 908 3.089 -4.757 15.827 1.00 0.00 C ATOM 297 CE2 PHE A 908 2.789 -7.081 15.356 1.00 0.00 C ATOM 298 CZ PHE A 908 2.738 -6.026 16.245 1.00 0.00 C ATOM 0 H PHE A 908 1.843 -6.620 12.078 1.00 0.00 H new ATOM 0 HA PHE A 908 2.586 -3.921 11.449 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.452 -6.277 11.822 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.748 -4.589 12.187 1.00 0.00 H new ATOM 0 HD1 PHE A 908 3.767 -3.554 14.201 1.00 0.00 H new ATOM 0 HD2 PHE A 908 3.233 -7.696 13.362 1.00 0.00 H new ATOM 0 HE1 PHE A 908 3.048 -3.929 16.519 1.00 0.00 H new ATOM 0 HE2 PHE A 908 2.513 -8.074 15.679 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.424 -6.192 17.265 1.00 0.00 H new ATOM 308 N PHE A 909 3.381 -3.984 9.116 1.00 0.00 N ATOM 309 CA PHE A 909 3.790 -3.985 7.717 1.00 0.00 C ATOM 310 C PHE A 909 5.174 -4.607 7.555 1.00 0.00 C ATOM 311 O PHE A 909 6.137 -4.180 8.194 1.00 0.00 O ATOM 312 CB PHE A 909 3.792 -2.559 7.163 1.00 0.00 C ATOM 313 CG PHE A 909 2.418 -1.971 7.017 1.00 0.00 C ATOM 314 CD1 PHE A 909 1.834 -1.272 8.061 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.709 -2.118 5.835 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.570 -0.729 7.930 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.444 -1.577 5.698 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.126 -0.883 6.747 1.00 0.00 C ATOM 0 H PHE A 909 3.182 -3.059 9.496 1.00 0.00 H new ATOM 0 HA PHE A 909 3.073 -4.585 7.156 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.383 -1.923 7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.285 -2.556 6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.373 -1.150 8.989 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.150 -2.661 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.127 -0.185 8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.098 -1.697 4.771 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.115 -0.461 6.643 1.00 0.00 H new ATOM 328 N ASP A 910 5.266 -5.618 6.699 1.00 0.00 N ATOM 329 CA ASP A 910 6.532 -6.299 6.452 1.00 0.00 C ATOM 330 C ASP A 910 7.291 -5.637 5.307 1.00 0.00 C ATOM 331 O ASP A 910 6.752 -4.782 4.604 1.00 0.00 O ATOM 332 CB ASP A 910 6.287 -7.775 6.132 1.00 0.00 C ATOM 333 CG ASP A 910 7.575 -8.569 6.042 1.00 0.00 C ATOM 334 OD1 ASP A 910 8.137 -8.910 7.104 1.00 0.00 O ATOM 335 OD2 ASP A 910 8.022 -8.849 4.910 1.00 0.00 O ATOM 0 H ASP A 910 4.479 -5.985 6.164 1.00 0.00 H new ATOM 0 HA ASP A 910 7.138 -6.226 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.649 -8.210 6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 910 5.748 -7.855 5.188 1.00 0.00 H new ATOM 340 N ASP A 911 8.546 -6.036 5.128 1.00 0.00 N ATOM 341 CA ASP A 911 9.380 -5.481 4.068 1.00 0.00 C ATOM 342 C ASP A 911 8.683 -5.587 2.715 1.00 0.00 C ATOM 343 O ASP A 911 8.712 -4.652 1.916 1.00 0.00 O ATOM 344 CB ASP A 911 10.727 -6.204 4.019 1.00 0.00 C ATOM 345 CG ASP A 911 11.245 -6.557 5.400 1.00 0.00 C ATOM 346 OD1 ASP A 911 10.592 -7.369 6.088 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.302 -6.021 5.792 1.00 0.00 O ATOM 0 H ASP A 911 9.008 -6.741 5.703 1.00 0.00 H new ATOM 0 HA ASP A 911 9.549 -4.427 4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.626 -7.114 3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.456 -5.573 3.511 1.00 0.00 H new ATOM 352 N ALA A 912 8.057 -6.733 2.466 1.00 0.00 N ATOM 353 CA ALA A 912 7.352 -6.960 1.211 1.00 0.00 C ATOM 354 C ALA A 912 6.187 -5.989 1.052 1.00 0.00 C ATOM 355 O ALA A 912 6.045 -5.337 0.016 1.00 0.00 O ATOM 356 CB ALA A 912 6.858 -8.397 1.136 1.00 0.00 C ATOM 0 H ALA A 912 8.024 -7.518 3.117 1.00 0.00 H new ATOM 0 HA ALA A 912 8.051 -6.784 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.333 -8.553 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.708 -9.077 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.179 -8.592 1.966 1.00 0.00 H new ATOM 362 N LEU A 913 5.354 -5.898 2.083 1.00 0.00 N ATOM 363 CA LEU A 913 4.200 -5.006 2.057 1.00 0.00 C ATOM 364 C LEU A 913 4.629 -3.567 1.791 1.00 0.00 C ATOM 365 O LEU A 913 4.087 -2.900 0.909 1.00 0.00 O ATOM 366 CB LEU A 913 3.439 -5.087 3.382 1.00 0.00 C ATOM 367 CG LEU A 913 2.500 -6.283 3.544 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.185 -6.518 5.014 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.219 -6.067 2.750 1.00 0.00 C ATOM 0 H LEU A 913 5.456 -6.431 2.947 1.00 0.00 H new ATOM 0 HA LEU A 913 3.544 -5.325 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.165 -5.108 4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.856 -4.174 3.499 1.00 0.00 H new ATOM 0 HG LEU A 913 3.000 -7.169 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.516 -7.373 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.109 -6.718 5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.704 -5.632 5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.563 -6.928 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.715 -5.170 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.461 -5.948 1.694 1.00 0.00 H new ATOM 381 N ILE A 914 5.606 -3.095 2.558 1.00 0.00 N ATOM 382 CA ILE A 914 6.111 -1.737 2.403 1.00 0.00 C ATOM 383 C ILE A 914 6.750 -1.541 1.032 1.00 0.00 C ATOM 384 O ILE A 914 6.322 -0.690 0.252 1.00 0.00 O ATOM 385 CB ILE A 914 7.143 -1.391 3.492 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.515 -1.523 4.881 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.684 0.015 3.282 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.530 -1.581 6.001 1.00 0.00 C ATOM 0 H ILE A 914 6.064 -3.634 3.293 1.00 0.00 H new ATOM 0 HA ILE A 914 5.255 -1.070 2.501 1.00 0.00 H new ATOM 0 HB ILE A 914 7.973 -2.093 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.847 -0.678 5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.903 -2.424 4.910 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.412 0.245 4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.164 0.078 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.864 0.731 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.013 -1.674 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.183 -2.442 5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.126 -0.669 5.999 1.00 0.00 H new ATOM 400 N ASP A 915 7.776 -2.335 0.745 1.00 0.00 N ATOM 401 CA ASP A 915 8.473 -2.251 -0.533 1.00 0.00 C ATOM 402 C ASP A 915 7.485 -2.290 -1.695 1.00 0.00 C ATOM 403 O ASP A 915 7.512 -1.429 -2.573 1.00 0.00 O ATOM 404 CB ASP A 915 9.479 -3.396 -0.665 1.00 0.00 C ATOM 405 CG ASP A 915 10.472 -3.167 -1.788 1.00 0.00 C ATOM 406 OD1 ASP A 915 11.333 -2.274 -1.646 1.00 0.00 O ATOM 407 OD2 ASP A 915 10.388 -3.882 -2.808 1.00 0.00 O ATOM 0 H ASP A 915 8.143 -3.044 1.380 1.00 0.00 H new ATOM 0 HA ASP A 915 9.007 -1.302 -0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 915 10.018 -3.512 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.943 -4.328 -0.842 1.00 0.00 H new ATOM 412 N GLU A 916 6.615 -3.295 -1.692 1.00 0.00 N ATOM 413 CA GLU A 916 5.620 -3.446 -2.747 1.00 0.00 C ATOM 414 C GLU A 916 4.751 -2.196 -2.858 1.00 0.00 C ATOM 415 O GLU A 916 4.465 -1.720 -3.958 1.00 0.00 O ATOM 416 CB GLU A 916 4.741 -4.669 -2.479 1.00 0.00 C ATOM 417 CG GLU A 916 5.434 -5.991 -2.765 1.00 0.00 C ATOM 418 CD GLU A 916 5.579 -6.264 -4.249 1.00 0.00 C ATOM 419 OE1 GLU A 916 4.554 -6.551 -4.902 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.717 -6.190 -4.758 1.00 0.00 O ATOM 0 H GLU A 916 6.579 -4.016 -0.971 1.00 0.00 H new ATOM 0 HA GLU A 916 6.147 -3.587 -3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.420 -4.654 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.841 -4.600 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.421 -5.987 -2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.868 -6.801 -2.304 1.00 0.00 H new ATOM 427 N LEU A 917 4.333 -1.670 -1.712 1.00 0.00 N ATOM 428 CA LEU A 917 3.495 -0.476 -1.679 1.00 0.00 C ATOM 429 C LEU A 917 4.146 0.667 -2.452 1.00 0.00 C ATOM 430 O LEU A 917 3.548 1.228 -3.372 1.00 0.00 O ATOM 431 CB LEU A 917 3.241 -0.048 -0.233 1.00 0.00 C ATOM 432 CG LEU A 917 2.154 -0.822 0.515 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.325 -0.664 2.018 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.772 -0.354 0.082 1.00 0.00 C ATOM 0 H LEU A 917 4.560 -2.051 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 917 2.543 -0.716 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.174 -0.143 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.974 1.009 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 917 2.252 -1.879 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.543 -1.221 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.301 -1.048 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.254 0.391 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 917 0.011 -0.915 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.663 0.708 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.651 -0.519 -0.989 1.00 0.00 H new ATOM 446 N LEU A 918 5.373 1.006 -2.075 1.00 0.00 N ATOM 447 CA LEU A 918 6.107 2.080 -2.735 1.00 0.00 C ATOM 448 C LEU A 918 5.779 2.130 -4.224 1.00 0.00 C ATOM 449 O LEU A 918 5.238 3.119 -4.717 1.00 0.00 O ATOM 450 CB LEU A 918 7.612 1.892 -2.539 1.00 0.00 C ATOM 451 CG LEU A 918 8.074 1.622 -1.107 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.593 1.596 -1.032 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.509 2.668 -0.158 1.00 0.00 C ATOM 0 H LEU A 918 5.881 0.553 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 918 5.803 3.024 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.939 1.064 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.120 2.786 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 918 7.699 0.645 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.903 1.403 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.976 0.809 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 918 9.990 2.558 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.848 2.460 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 918 7.853 3.657 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.420 2.638 -0.190 1.00 0.00 H new ATOM 465 N GLN A 919 6.108 1.055 -4.933 1.00 0.00 N ATOM 466 CA GLN A 919 5.846 0.976 -6.366 1.00 0.00 C ATOM 467 C GLN A 919 4.384 1.287 -6.670 1.00 0.00 C ATOM 468 O GLN A 919 4.082 2.136 -7.508 1.00 0.00 O ATOM 469 CB GLN A 919 6.205 -0.413 -6.895 1.00 0.00 C ATOM 470 CG GLN A 919 7.645 -0.530 -7.368 1.00 0.00 C ATOM 471 CD GLN A 919 8.072 0.639 -8.234 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.908 1.449 -7.835 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.498 0.732 -9.428 1.00 0.00 N ATOM 0 H GLN A 919 6.556 0.227 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 919 6.468 1.719 -6.865 1.00 0.00 H new ATOM 0 HB2 GLN A 919 6.028 -1.149 -6.110 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.539 -0.662 -7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.304 -0.595 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 919 7.765 -1.456 -7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 919 6.809 0.038 -9.718 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.746 1.498 -10.055 1.00 0.00 H new ATOM 482 N GLN A 920 3.481 0.594 -5.983 1.00 0.00 N ATOM 483 CA GLN A 920 2.051 0.796 -6.181 1.00 0.00 C ATOM 484 C GLN A 920 1.696 2.278 -6.113 1.00 0.00 C ATOM 485 O GLN A 920 0.858 2.761 -6.874 1.00 0.00 O ATOM 486 CB GLN A 920 1.254 0.020 -5.131 1.00 0.00 C ATOM 487 CG GLN A 920 1.219 -1.480 -5.380 1.00 0.00 C ATOM 488 CD GLN A 920 0.212 -1.871 -6.444 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.880 -1.306 -6.519 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.574 -2.841 -7.275 1.00 0.00 N ATOM 0 H GLN A 920 3.715 -0.112 -5.285 1.00 0.00 H new ATOM 0 HA GLN A 920 1.791 0.424 -7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.686 0.207 -4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.233 0.400 -5.108 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.210 -1.818 -5.682 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.977 -1.993 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.489 -3.282 -7.177 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -0.062 -3.145 -8.012 1.00 0.00 H new ATOM 499 N PHE A 921 2.338 2.993 -5.196 1.00 0.00 N ATOM 500 CA PHE A 921 2.089 4.420 -5.027 1.00 0.00 C ATOM 501 C PHE A 921 2.705 5.219 -6.172 1.00 0.00 C ATOM 502 O PHE A 921 2.098 6.159 -6.684 1.00 0.00 O ATOM 503 CB PHE A 921 2.656 4.904 -3.691 1.00 0.00 C ATOM 504 CG PHE A 921 2.024 4.244 -2.498 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.660 4.004 -2.465 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.795 3.865 -1.411 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.077 3.398 -1.368 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.217 3.258 -0.312 1.00 0.00 C ATOM 509 CZ PHE A 921 0.856 3.023 -0.291 1.00 0.00 C ATOM 0 H PHE A 921 3.035 2.608 -4.558 1.00 0.00 H new ATOM 0 HA PHE A 921 1.011 4.578 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.730 4.719 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.517 5.983 -3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.046 4.293 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 921 3.860 4.046 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.988 3.218 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 921 2.829 2.968 0.529 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.402 2.547 0.566 1.00 0.00 H new ATOM 519 N ALA A 922 3.915 4.837 -6.568 1.00 0.00 N ATOM 520 CA ALA A 922 4.613 5.516 -7.653 1.00 0.00 C ATOM 521 C ALA A 922 3.741 5.596 -8.902 1.00 0.00 C ATOM 522 O ALA A 922 3.894 6.502 -9.720 1.00 0.00 O ATOM 523 CB ALA A 922 5.922 4.805 -7.965 1.00 0.00 C ATOM 0 H ALA A 922 4.432 4.061 -6.154 1.00 0.00 H new ATOM 0 HA ALA A 922 4.833 6.534 -7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.433 5.323 -8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.556 4.805 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.716 3.777 -8.263 1.00 0.00 H new ATOM 529 N SER A 923 2.828 4.640 -9.042 1.00 0.00 N ATOM 530 CA SER A 923 1.935 4.600 -10.194 1.00 0.00 C ATOM 531 C SER A 923 1.296 5.964 -10.434 1.00 0.00 C ATOM 532 O SER A 923 0.984 6.326 -11.569 1.00 0.00 O ATOM 533 CB SER A 923 0.847 3.544 -9.986 1.00 0.00 C ATOM 534 OG SER A 923 0.093 3.349 -11.170 1.00 0.00 O ATOM 0 H SER A 923 2.687 3.883 -8.373 1.00 0.00 H new ATOM 0 HA SER A 923 2.526 4.336 -11.071 1.00 0.00 H new ATOM 0 HB2 SER A 923 1.303 2.602 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.186 3.853 -9.177 1.00 0.00 H new ATOM 0 HG SER A 923 -0.595 2.669 -11.012 1.00 0.00 H new ATOM 540 N PHE A 924 1.104 6.718 -9.357 1.00 0.00 N ATOM 541 CA PHE A 924 0.501 8.043 -9.448 1.00 0.00 C ATOM 542 C PHE A 924 1.443 9.109 -8.897 1.00 0.00 C ATOM 543 O PHE A 924 1.703 10.120 -9.548 1.00 0.00 O ATOM 544 CB PHE A 924 -0.826 8.076 -8.687 1.00 0.00 C ATOM 545 CG PHE A 924 -1.673 6.855 -8.905 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.257 5.616 -8.444 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.885 6.946 -9.569 1.00 0.00 C ATOM 548 CE1 PHE A 924 -2.034 4.491 -8.644 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.667 5.824 -9.772 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.241 4.595 -9.308 1.00 0.00 C ATOM 0 H PHE A 924 1.357 6.434 -8.411 1.00 0.00 H new ATOM 0 HA PHE A 924 0.314 8.258 -10.500 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.622 8.181 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.389 8.958 -8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.315 5.529 -7.923 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.223 7.905 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.698 3.531 -8.281 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.609 5.909 -10.293 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.850 3.717 -9.464 1.00 0.00 H new ATOM 560 N GLY A 925 1.952 8.874 -7.691 1.00 0.00 N ATOM 561 CA GLY A 925 2.859 9.822 -7.071 1.00 0.00 C ATOM 562 C GLY A 925 4.070 9.148 -6.455 1.00 0.00 C ATOM 563 O GLY A 925 3.979 8.022 -5.967 1.00 0.00 O ATOM 0 H GLY A 925 1.752 8.044 -7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.190 10.545 -7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.326 10.380 -6.301 1.00 0.00 H new ATOM 567 N GLU A 926 5.205 9.838 -6.479 1.00 0.00 N ATOM 568 CA GLU A 926 6.439 9.298 -5.920 1.00 0.00 C ATOM 569 C GLU A 926 6.524 9.574 -4.421 1.00 0.00 C ATOM 570 O GLU A 926 6.297 10.697 -3.972 1.00 0.00 O ATOM 571 CB GLU A 926 7.653 9.899 -6.630 1.00 0.00 C ATOM 572 CG GLU A 926 8.983 9.454 -6.044 1.00 0.00 C ATOM 573 CD GLU A 926 10.134 10.346 -6.468 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.559 10.249 -7.638 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.611 11.139 -5.629 1.00 0.00 O ATOM 0 H GLU A 926 5.296 10.772 -6.879 1.00 0.00 H new ATOM 0 HA GLU A 926 6.435 8.219 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.620 9.624 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.590 10.986 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 926 8.913 9.449 -4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.188 8.430 -6.355 1.00 0.00 H new ATOM 582 N VAL A 927 6.853 8.540 -3.653 1.00 0.00 N ATOM 583 CA VAL A 927 6.969 8.670 -2.205 1.00 0.00 C ATOM 584 C VAL A 927 8.337 9.213 -1.810 1.00 0.00 C ATOM 585 O VAL A 927 9.340 8.936 -2.469 1.00 0.00 O ATOM 586 CB VAL A 927 6.741 7.320 -1.500 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.625 7.515 0.004 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.502 6.632 -2.054 1.00 0.00 C ATOM 0 H VAL A 927 7.044 7.603 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 927 6.198 9.372 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 927 7.601 6.679 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.464 6.550 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.543 7.962 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.784 8.173 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.356 5.680 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.631 7.267 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.630 6.456 -3.122 1.00 0.00 H new ATOM 598 N ILE A 928 8.372 9.987 -0.731 1.00 0.00 N ATOM 599 CA ILE A 928 9.618 10.567 -0.247 1.00 0.00 C ATOM 600 C ILE A 928 9.867 10.197 1.211 1.00 0.00 C ATOM 601 O ILE A 928 11.012 10.027 1.634 1.00 0.00 O ATOM 602 CB ILE A 928 9.615 12.101 -0.383 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.535 12.712 0.513 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.398 12.504 -1.833 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.637 14.216 0.642 1.00 0.00 C ATOM 0 H ILE A 928 7.551 10.227 -0.175 1.00 0.00 H new ATOM 0 HA ILE A 928 10.417 10.157 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 928 10.585 12.481 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.554 12.455 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.601 12.265 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.398 13.591 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.199 12.095 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.440 12.115 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.841 14.580 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.604 14.480 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.540 14.673 -0.343 1.00 0.00 H new ATOM 617 N LEU A 929 8.788 10.073 1.977 1.00 0.00 N ATOM 618 CA LEU A 929 8.889 9.722 3.389 1.00 0.00 C ATOM 619 C LEU A 929 7.697 8.876 3.825 1.00 0.00 C ATOM 620 O LEU A 929 6.578 9.069 3.348 1.00 0.00 O ATOM 621 CB LEU A 929 8.972 10.986 4.245 1.00 0.00 C ATOM 622 CG LEU A 929 8.616 10.821 5.723 1.00 0.00 C ATOM 623 CD1 LEU A 929 9.776 10.199 6.485 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.233 12.162 6.333 1.00 0.00 C ATOM 0 H LEU A 929 7.834 10.210 1.644 1.00 0.00 H new ATOM 0 HA LEU A 929 9.798 9.137 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.986 11.380 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.309 11.737 3.814 1.00 0.00 H new ATOM 0 HG LEU A 929 7.758 10.152 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.505 10.089 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.004 9.219 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.652 10.842 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 929 7.983 12.025 7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.071 12.854 6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.371 12.569 5.805 1.00 0.00 H new ATOM 636 N ILE A 930 7.943 7.941 4.736 1.00 0.00 N ATOM 637 CA ILE A 930 6.889 7.068 5.239 1.00 0.00 C ATOM 638 C ILE A 930 6.960 6.939 6.757 1.00 0.00 C ATOM 639 O ILE A 930 8.016 6.639 7.316 1.00 0.00 O ATOM 640 CB ILE A 930 6.973 5.664 4.611 1.00 0.00 C ATOM 641 CG1 ILE A 930 6.932 5.762 3.085 1.00 0.00 C ATOM 642 CG2 ILE A 930 5.840 4.787 5.122 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.421 4.512 2.386 1.00 0.00 C ATOM 0 H ILE A 930 8.863 7.768 5.141 1.00 0.00 H new ATOM 0 HA ILE A 930 5.940 7.526 4.960 1.00 0.00 H new ATOM 0 HB ILE A 930 7.919 5.207 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 930 5.909 5.968 2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.541 6.608 2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 930 5.913 3.798 4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 930 5.911 4.696 6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 930 4.883 5.238 4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.364 4.653 1.307 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.454 4.316 2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.797 3.666 2.675 1.00 0.00 H new ATOM 655 N ARG A 931 5.830 7.165 7.418 1.00 0.00 N ATOM 656 CA ARG A 931 5.764 7.073 8.872 1.00 0.00 C ATOM 657 C ARG A 931 4.938 5.865 9.303 1.00 0.00 C ATOM 658 O ARG A 931 3.774 5.728 8.926 1.00 0.00 O ATOM 659 CB ARG A 931 5.161 8.351 9.458 1.00 0.00 C ATOM 660 CG ARG A 931 5.679 8.688 10.847 1.00 0.00 C ATOM 661 CD ARG A 931 5.657 10.187 11.102 1.00 0.00 C ATOM 662 NE ARG A 931 6.479 10.558 12.250 1.00 0.00 N ATOM 663 CZ ARG A 931 6.878 11.801 12.497 1.00 0.00 C ATOM 664 NH1 ARG A 931 6.530 12.787 11.681 1.00 0.00 N ATOM 665 NH2 ARG A 931 7.624 12.061 13.563 1.00 0.00 N ATOM 0 H ARG A 931 4.948 7.413 6.970 1.00 0.00 H new ATOM 0 HA ARG A 931 6.779 6.951 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.375 9.184 8.788 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.077 8.245 9.500 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.070 8.182 11.596 1.00 0.00 H new ATOM 0 HG3 ARG A 931 6.697 8.314 10.957 1.00 0.00 H new ATOM 0 HD2 ARG A 931 6.014 10.711 10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 931 4.630 10.511 11.271 1.00 0.00 H new ATOM 0 HE ARG A 931 6.762 9.823 12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 931 5.955 12.592 10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 931 6.838 13.740 11.873 1.00 0.00 H new ATOM 0 HH21 ARG A 931 7.892 11.306 14.194 1.00 0.00 H new ATOM 0 HH22 ARG A 931 7.929 13.016 13.751 1.00 0.00 H new ATOM 679 N PHE A 932 5.549 4.990 10.095 1.00 0.00 N ATOM 680 CA PHE A 932 4.871 3.792 10.577 1.00 0.00 C ATOM 681 C PHE A 932 4.156 4.065 11.897 1.00 0.00 C ATOM 682 O PHE A 932 4.793 4.307 12.922 1.00 0.00 O ATOM 683 CB PHE A 932 5.874 2.649 10.753 1.00 0.00 C ATOM 684 CG PHE A 932 6.567 2.258 9.480 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.866 1.650 8.452 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.922 2.498 9.311 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.501 1.289 7.278 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.562 2.140 8.140 1.00 0.00 C ATOM 689 CZ PHE A 932 7.851 1.534 7.123 1.00 0.00 C ATOM 0 H PHE A 932 6.512 5.088 10.417 1.00 0.00 H new ATOM 0 HA PHE A 932 4.127 3.502 9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.622 2.943 11.489 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.355 1.780 11.156 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.810 1.455 8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.484 2.970 10.104 1.00 0.00 H new ATOM 0 HE1 PHE A 932 5.942 0.816 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.618 2.334 8.020 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.350 1.252 6.208 1.00 0.00 H new ATOM 699 N VAL A 933 2.828 4.024 11.863 1.00 0.00 N ATOM 700 CA VAL A 933 2.025 4.266 13.055 1.00 0.00 C ATOM 701 C VAL A 933 1.898 3.002 13.899 1.00 0.00 C ATOM 702 O VAL A 933 1.904 1.890 13.372 1.00 0.00 O ATOM 703 CB VAL A 933 0.616 4.770 12.691 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.022 5.476 13.877 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.676 5.690 11.481 1.00 0.00 C ATOM 0 H VAL A 933 2.286 3.825 11.022 1.00 0.00 H new ATOM 0 HA VAL A 933 2.540 5.034 13.632 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.004 3.911 12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.017 5.825 13.601 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.100 4.782 14.714 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.593 6.327 14.168 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.328 6.037 11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.311 6.547 11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.088 5.147 10.631 1.00 0.00 H new ATOM 715 N GLU A 934 1.784 3.182 15.211 1.00 0.00 N ATOM 716 CA GLU A 934 1.656 2.055 16.127 1.00 0.00 C ATOM 717 C GLU A 934 0.927 0.891 15.460 1.00 0.00 C ATOM 718 O GLU A 934 1.394 -0.248 15.493 1.00 0.00 O ATOM 719 CB GLU A 934 0.909 2.480 17.393 1.00 0.00 C ATOM 720 CG GLU A 934 1.617 3.570 18.181 1.00 0.00 C ATOM 721 CD GLU A 934 0.784 4.090 19.336 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.458 4.108 19.209 1.00 0.00 O ATOM 723 OE2 GLU A 934 1.374 4.479 20.365 1.00 0.00 O ATOM 0 H GLU A 934 1.778 4.096 15.663 1.00 0.00 H new ATOM 0 HA GLU A 934 2.659 1.726 16.399 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.086 2.830 17.117 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.774 1.609 18.034 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.560 3.181 18.564 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.861 4.396 17.513 1.00 0.00 H new ATOM 730 N ASP A 935 -0.219 1.187 14.857 1.00 0.00 N ATOM 731 CA ASP A 935 -1.012 0.166 14.182 1.00 0.00 C ATOM 732 C ASP A 935 -1.278 0.556 12.731 1.00 0.00 C ATOM 733 O ASP A 935 -1.534 -0.299 11.883 1.00 0.00 O ATOM 734 CB ASP A 935 -2.337 -0.048 14.916 1.00 0.00 C ATOM 735 CG ASP A 935 -2.188 -0.948 16.127 1.00 0.00 C ATOM 736 OD1 ASP A 935 -1.934 -2.156 15.940 1.00 0.00 O ATOM 737 OD2 ASP A 935 -2.327 -0.444 17.261 1.00 0.00 O ATOM 0 H ASP A 935 -0.619 2.124 14.822 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.445 -0.765 14.191 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.735 0.917 15.230 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -3.063 -0.484 14.230 1.00 0.00 H new ATOM 742 N LYS A 936 -1.216 1.854 12.452 1.00 0.00 N ATOM 743 CA LYS A 936 -1.450 2.359 11.104 1.00 0.00 C ATOM 744 C LYS A 936 -0.130 2.639 10.392 1.00 0.00 C ATOM 745 O LYS A 936 0.940 2.557 10.994 1.00 0.00 O ATOM 746 CB LYS A 936 -2.295 3.634 11.154 1.00 0.00 C ATOM 747 CG LYS A 936 -3.189 3.819 9.941 1.00 0.00 C ATOM 748 CD LYS A 936 -4.354 4.747 10.243 1.00 0.00 C ATOM 749 CE LYS A 936 -5.390 4.072 11.128 1.00 0.00 C ATOM 750 NZ LYS A 936 -5.094 4.265 12.575 1.00 0.00 N ATOM 0 H LYS A 936 -1.006 2.575 13.142 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.990 1.595 10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -2.914 3.615 12.051 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.633 4.495 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.604 4.225 9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.569 2.850 9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -3.985 5.647 10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.821 5.062 9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.378 4.474 10.903 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.421 3.006 10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -4.683 3.393 12.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -4.419 5.047 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -5.974 4.490 13.082 1.00 0.00 H new ATOM 764 N MET A 937 -0.215 2.971 9.108 1.00 0.00 N ATOM 765 CA MET A 937 0.973 3.266 8.315 1.00 0.00 C ATOM 766 C MET A 937 0.756 4.503 7.450 1.00 0.00 C ATOM 767 O MET A 937 0.031 4.458 6.456 1.00 0.00 O ATOM 768 CB MET A 937 1.333 2.069 7.433 1.00 0.00 C ATOM 769 CG MET A 937 2.330 2.402 6.334 1.00 0.00 C ATOM 770 SD MET A 937 2.852 0.947 5.406 1.00 0.00 S ATOM 771 CE MET A 937 3.560 1.711 3.949 1.00 0.00 C ATOM 0 H MET A 937 -1.093 3.042 8.595 1.00 0.00 H new ATOM 0 HA MET A 937 1.797 3.464 9.000 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.746 1.278 8.059 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.423 1.675 6.980 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.883 3.123 5.650 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.205 2.880 6.775 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.201 0.993 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.760 2.027 3.279 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.150 2.579 4.244 1.00 0.00 H new ATOM 781 N TRP A 938 1.388 5.606 7.835 1.00 0.00 N ATOM 782 CA TRP A 938 1.263 6.856 7.094 1.00 0.00 C ATOM 783 C TRP A 938 2.308 6.939 5.986 1.00 0.00 C ATOM 784 O TRP A 938 3.448 6.509 6.162 1.00 0.00 O ATOM 785 CB TRP A 938 1.408 8.050 8.039 1.00 0.00 C ATOM 786 CG TRP A 938 0.365 8.085 9.115 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.614 7.159 9.338 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.197 9.098 10.112 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.381 7.536 10.414 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.903 8.721 10.907 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.870 10.286 10.413 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.344 9.491 11.981 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.431 11.049 11.478 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.667 10.649 12.252 1.00 0.00 C ATOM 0 H TRP A 938 1.992 5.660 8.655 1.00 0.00 H new ATOM 0 HA TRP A 938 0.274 6.881 6.637 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.395 8.021 8.500 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.353 8.972 7.460 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.763 6.263 8.755 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.177 7.018 10.785 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.718 10.602 9.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.190 9.185 12.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.943 11.969 11.718 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.985 11.267 13.079 1.00 0.00 H new ATOM 805 N VAL A 939 1.913 7.495 4.846 1.00 0.00 N ATOM 806 CA VAL A 939 2.816 7.636 3.710 1.00 0.00 C ATOM 807 C VAL A 939 2.815 9.065 3.180 1.00 0.00 C ATOM 808 O VAL A 939 1.778 9.585 2.765 1.00 0.00 O ATOM 809 CB VAL A 939 2.436 6.675 2.567 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.371 6.858 1.382 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.454 5.235 3.055 1.00 0.00 C ATOM 0 H VAL A 939 0.973 7.856 4.684 1.00 0.00 H new ATOM 0 HA VAL A 939 3.815 7.386 4.068 1.00 0.00 H new ATOM 0 HB VAL A 939 1.424 6.910 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.087 6.171 0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.302 7.883 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.395 6.651 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.183 4.570 2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.453 4.984 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.739 5.118 3.869 1.00 0.00 H new ATOM 821 N THR A 940 3.984 9.698 3.195 1.00 0.00 N ATOM 822 CA THR A 940 4.118 11.068 2.717 1.00 0.00 C ATOM 823 C THR A 940 4.476 11.100 1.235 1.00 0.00 C ATOM 824 O THR A 940 5.081 10.164 0.712 1.00 0.00 O ATOM 825 CB THR A 940 5.191 11.837 3.509 1.00 0.00 C ATOM 826 OG1 THR A 940 4.700 12.157 4.816 1.00 0.00 O ATOM 827 CG2 THR A 940 5.588 13.114 2.784 1.00 0.00 C ATOM 0 H THR A 940 4.852 9.283 3.533 1.00 0.00 H new ATOM 0 HA THR A 940 3.152 11.551 2.866 1.00 0.00 H new ATOM 0 HB THR A 940 6.071 11.200 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.227 12.893 5.192 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.347 13.640 3.363 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.989 12.865 1.801 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.713 13.753 2.667 1.00 0.00 H new ATOM 835 N PHE A 941 4.099 12.183 0.564 1.00 0.00 N ATOM 836 CA PHE A 941 4.380 12.337 -0.859 1.00 0.00 C ATOM 837 C PHE A 941 5.032 13.688 -1.141 1.00 0.00 C ATOM 838 O PHE A 941 4.848 14.648 -0.392 1.00 0.00 O ATOM 839 CB PHE A 941 3.091 12.201 -1.673 1.00 0.00 C ATOM 840 CG PHE A 941 2.645 10.778 -1.853 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.358 9.984 -0.755 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.511 10.236 -3.121 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.946 8.674 -0.917 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.100 8.927 -3.290 1.00 0.00 C ATOM 845 CZ PHE A 941 1.818 8.145 -2.187 1.00 0.00 C ATOM 0 H PHE A 941 3.598 12.967 0.982 1.00 0.00 H new ATOM 0 HA PHE A 941 5.073 11.549 -1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.298 12.763 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.240 12.654 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.457 10.393 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.730 10.843 -3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.725 8.066 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.999 8.516 -4.284 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.498 7.122 -2.317 1.00 0.00 H new ATOM 855 N LEU A 942 5.796 13.753 -2.226 1.00 0.00 N ATOM 856 CA LEU A 942 6.477 14.985 -2.608 1.00 0.00 C ATOM 857 C LEU A 942 5.498 16.153 -2.667 1.00 0.00 C ATOM 858 O LEU A 942 5.739 17.208 -2.081 1.00 0.00 O ATOM 859 CB LEU A 942 7.164 14.812 -3.964 1.00 0.00 C ATOM 860 CG LEU A 942 7.855 16.053 -4.530 1.00 0.00 C ATOM 861 CD1 LEU A 942 9.091 16.396 -3.712 1.00 0.00 C ATOM 862 CD2 LEU A 942 8.223 15.839 -5.991 1.00 0.00 C ATOM 0 H LEU A 942 5.959 12.968 -2.856 1.00 0.00 H new ATOM 0 HA LEU A 942 7.230 15.204 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.905 14.017 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.420 14.474 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 942 7.161 16.891 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.570 17.282 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.801 16.593 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.789 15.559 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.714 16.732 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.899 14.988 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 942 7.320 15.643 -6.569 1.00 0.00 H new ATOM 874 N GLU A 943 4.392 15.956 -3.378 1.00 0.00 N ATOM 875 CA GLU A 943 3.376 16.993 -3.512 1.00 0.00 C ATOM 876 C GLU A 943 2.059 16.550 -2.880 1.00 0.00 C ATOM 877 O GLU A 943 1.906 15.396 -2.483 1.00 0.00 O ATOM 878 CB GLU A 943 3.156 17.336 -4.987 1.00 0.00 C ATOM 879 CG GLU A 943 4.291 18.139 -5.601 1.00 0.00 C ATOM 880 CD GLU A 943 3.821 19.057 -6.712 1.00 0.00 C ATOM 881 OE1 GLU A 943 3.296 18.546 -7.723 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.980 20.288 -6.570 1.00 0.00 O ATOM 0 H GLU A 943 4.177 15.088 -3.870 1.00 0.00 H new ATOM 0 HA GLU A 943 3.730 17.881 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 943 3.029 16.412 -5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.228 17.900 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.773 18.732 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 943 5.044 17.455 -5.994 1.00 0.00 H new ATOM 889 N GLY A 944 1.111 17.478 -2.790 1.00 0.00 N ATOM 890 CA GLY A 944 -0.180 17.164 -2.205 1.00 0.00 C ATOM 891 C GLY A 944 -1.138 16.554 -3.209 1.00 0.00 C ATOM 892 O GLY A 944 -1.910 15.656 -2.873 1.00 0.00 O ATOM 0 H GLY A 944 1.214 18.441 -3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.040 16.473 -1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.620 18.072 -1.793 1.00 0.00 H new ATOM 896 N SER A 945 -1.091 17.044 -4.443 1.00 0.00 N ATOM 897 CA SER A 945 -1.965 16.544 -5.498 1.00 0.00 C ATOM 898 C SER A 945 -1.723 15.059 -5.747 1.00 0.00 C ATOM 899 O SER A 945 -2.627 14.331 -6.157 1.00 0.00 O ATOM 900 CB SER A 945 -1.743 17.333 -6.790 1.00 0.00 C ATOM 901 OG SER A 945 -0.393 17.250 -7.212 1.00 0.00 O ATOM 0 H SER A 945 -0.457 17.787 -4.737 1.00 0.00 H new ATOM 0 HA SER A 945 -2.997 16.676 -5.173 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.396 16.947 -7.572 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.015 18.377 -6.634 1.00 0.00 H new ATOM 0 HG SER A 945 -0.277 17.761 -8.040 1.00 0.00 H new ATOM 907 N SER A 946 -0.495 14.616 -5.496 1.00 0.00 N ATOM 908 CA SER A 946 -0.130 13.218 -5.697 1.00 0.00 C ATOM 909 C SER A 946 -0.842 12.321 -4.688 1.00 0.00 C ATOM 910 O SER A 946 -1.217 11.192 -5.002 1.00 0.00 O ATOM 911 CB SER A 946 1.384 13.041 -5.573 1.00 0.00 C ATOM 912 OG SER A 946 1.920 13.909 -4.589 1.00 0.00 O ATOM 0 H SER A 946 0.264 15.205 -5.153 1.00 0.00 H new ATOM 0 HA SER A 946 -0.442 12.927 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.612 12.007 -5.314 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.857 13.240 -6.535 1.00 0.00 H new ATOM 0 HG SER A 946 1.261 14.042 -3.876 1.00 0.00 H new ATOM 918 N ALA A 947 -1.026 12.834 -3.476 1.00 0.00 N ATOM 919 CA ALA A 947 -1.694 12.081 -2.422 1.00 0.00 C ATOM 920 C ALA A 947 -3.192 11.975 -2.688 1.00 0.00 C ATOM 921 O ALA A 947 -3.892 11.187 -2.050 1.00 0.00 O ATOM 922 CB ALA A 947 -1.442 12.731 -1.069 1.00 0.00 C ATOM 0 H ALA A 947 -0.722 13.768 -3.200 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.281 11.072 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.947 12.159 -0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.371 12.750 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.828 13.750 -1.078 1.00 0.00 H new ATOM 928 N LEU A 948 -3.678 12.771 -3.634 1.00 0.00 N ATOM 929 CA LEU A 948 -5.094 12.767 -3.984 1.00 0.00 C ATOM 930 C LEU A 948 -5.380 11.746 -5.081 1.00 0.00 C ATOM 931 O LEU A 948 -6.491 11.228 -5.186 1.00 0.00 O ATOM 932 CB LEU A 948 -5.530 14.160 -4.443 1.00 0.00 C ATOM 933 CG LEU A 948 -5.101 15.325 -3.550 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.610 16.643 -4.112 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.601 15.120 -2.128 1.00 0.00 C ATOM 0 H LEU A 948 -3.112 13.427 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.662 12.489 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.135 14.331 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.617 14.171 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.012 15.359 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.295 17.461 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.202 16.794 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.698 16.620 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.286 15.959 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.689 15.059 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.186 14.195 -1.726 1.00 0.00 H new ATOM 947 N ASN A 949 -4.368 11.459 -5.894 1.00 0.00 N ATOM 948 CA ASN A 949 -4.511 10.498 -6.981 1.00 0.00 C ATOM 949 C ASN A 949 -4.284 9.074 -6.482 1.00 0.00 C ATOM 950 O ASN A 949 -4.995 8.147 -6.872 1.00 0.00 O ATOM 951 CB ASN A 949 -3.524 10.819 -8.106 1.00 0.00 C ATOM 952 CG ASN A 949 -4.072 11.844 -9.080 1.00 0.00 C ATOM 953 OD1 ASN A 949 -4.787 11.502 -10.022 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.738 13.110 -8.856 1.00 0.00 N ATOM 0 H ASN A 949 -3.441 11.878 -5.820 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.528 10.571 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.595 11.192 -7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.281 9.903 -8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -4.077 13.844 -9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -3.143 13.348 -8.063 1.00 0.00 H new ATOM 961 N VAL A 950 -3.289 8.907 -5.616 1.00 0.00 N ATOM 962 CA VAL A 950 -2.969 7.597 -5.062 1.00 0.00 C ATOM 963 C VAL A 950 -4.176 6.990 -4.356 1.00 0.00 C ATOM 964 O VAL A 950 -4.224 5.784 -4.111 1.00 0.00 O ATOM 965 CB VAL A 950 -1.795 7.680 -4.069 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.225 8.383 -2.790 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.254 6.290 -3.767 1.00 0.00 C ATOM 0 H VAL A 950 -2.691 9.663 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.683 6.960 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.997 8.265 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.382 8.432 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.561 9.393 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -3.041 7.828 -2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.425 6.367 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -2.044 5.679 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.905 5.827 -4.690 1.00 0.00 H new ATOM 977 N LEU A 951 -5.150 7.833 -4.031 1.00 0.00 N ATOM 978 CA LEU A 951 -6.360 7.380 -3.352 1.00 0.00 C ATOM 979 C LEU A 951 -6.996 6.210 -4.096 1.00 0.00 C ATOM 980 O LEU A 951 -7.680 5.380 -3.499 1.00 0.00 O ATOM 981 CB LEU A 951 -7.362 8.529 -3.232 1.00 0.00 C ATOM 982 CG LEU A 951 -7.074 9.559 -2.140 1.00 0.00 C ATOM 983 CD1 LEU A 951 -8.010 10.751 -2.271 1.00 0.00 C ATOM 984 CD2 LEU A 951 -7.202 8.927 -0.762 1.00 0.00 C ATOM 0 H LEU A 951 -5.126 8.834 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 951 -6.082 7.043 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.406 9.047 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.350 8.106 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 951 -6.050 9.912 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.791 11.474 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.869 11.219 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -9.043 10.415 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.993 9.676 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.214 8.545 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.490 8.107 -0.670 1.00 0.00 H new ATOM 996 N SER A 952 -6.763 6.151 -5.404 1.00 0.00 N ATOM 997 CA SER A 952 -7.315 5.084 -6.231 1.00 0.00 C ATOM 998 C SER A 952 -6.964 3.715 -5.656 1.00 0.00 C ATOM 999 O SER A 952 -7.566 2.703 -6.019 1.00 0.00 O ATOM 1000 CB SER A 952 -6.792 5.198 -7.664 1.00 0.00 C ATOM 1001 OG SER A 952 -7.037 6.488 -8.195 1.00 0.00 O ATOM 0 H SER A 952 -6.196 6.829 -5.913 1.00 0.00 H new ATOM 0 HA SER A 952 -8.400 5.188 -6.239 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.722 4.991 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.272 4.446 -8.291 1.00 0.00 H new ATOM 0 HG SER A 952 -6.352 7.110 -7.873 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.985 3.690 -4.758 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.552 2.446 -4.132 1.00 0.00 C ATOM 1009 C LEU A 953 -6.301 2.205 -2.825 1.00 0.00 C ATOM 1010 O LEU A 953 -5.862 1.423 -1.982 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.045 2.481 -3.871 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.149 2.489 -5.110 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.737 2.919 -4.745 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.138 1.117 -5.769 1.00 0.00 C ATOM 0 H LEU A 953 -5.476 4.518 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.777 1.627 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.820 3.368 -3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.782 1.616 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.553 3.209 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.114 2.919 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.761 3.922 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.323 2.225 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.495 1.141 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.759 0.377 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.151 0.848 -6.067 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.434 2.880 -2.665 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.245 2.738 -1.461 1.00 0.00 C ATOM 1028 C ASN A 954 -8.999 1.412 -1.467 1.00 0.00 C ATOM 1029 O ASN A 954 -9.983 1.249 -2.187 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.234 3.900 -1.347 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.312 3.848 -2.412 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.078 3.377 -3.526 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.501 4.334 -2.075 1.00 0.00 N ATOM 0 H ASN A 954 -7.812 3.531 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.578 2.752 -0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.699 3.882 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.693 4.843 -1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.265 4.327 -2.751 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.650 4.715 -1.140 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.531 0.467 -0.658 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.173 -0.833 -0.584 1.00 0.00 C ATOM 1042 C GLY A 955 -8.429 -1.892 -1.372 1.00 0.00 C ATOM 1043 O GLY A 955 -8.529 -3.083 -1.075 1.00 0.00 O ATOM 0 H GLY A 955 -7.718 0.578 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.242 -1.142 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.193 -0.753 -0.961 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.680 -1.460 -2.382 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.916 -2.380 -3.216 1.00 0.00 C ATOM 1049 C LYS A 956 -6.223 -3.439 -2.365 1.00 0.00 C ATOM 1050 O LYS A 956 -5.532 -3.117 -1.399 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.879 -1.612 -4.039 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.543 -2.274 -5.364 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.405 -3.270 -5.217 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.907 -3.752 -6.571 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.914 -4.607 -7.260 1.00 0.00 N ATOM 0 H LYS A 956 -7.586 -0.478 -2.642 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.610 -2.880 -3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.252 -0.606 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.966 -1.508 -3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.425 -2.783 -5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.269 -1.512 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.584 -2.807 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.741 -4.123 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.670 -2.892 -7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.983 -4.314 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.537 -4.915 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -5.121 -5.440 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.788 -4.063 -7.409 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.411 -4.703 -2.732 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.803 -5.808 -2.001 1.00 0.00 C ATOM 1071 C GLU A 957 -4.497 -6.243 -2.661 1.00 0.00 C ATOM 1072 O GLU A 957 -4.422 -6.384 -3.882 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.768 -6.993 -1.927 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.129 -8.267 -1.402 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.124 -9.176 -0.706 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.833 -9.927 -1.407 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.193 -9.135 0.540 1.00 0.00 O ATOM 0 H GLU A 957 -6.979 -4.987 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.584 -5.464 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.608 -6.727 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.174 -7.183 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.668 -8.806 -2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.331 -8.008 -0.706 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.471 -6.454 -1.844 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.167 -6.872 -2.347 1.00 0.00 C ATOM 1086 C LEU A 958 -1.524 -7.892 -1.412 1.00 0.00 C ATOM 1087 O LEU A 958 -1.858 -7.961 -0.228 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.247 -5.661 -2.508 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.052 -5.844 -3.445 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.522 -6.036 -4.878 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.891 -4.654 -3.345 1.00 0.00 C ATOM 0 H LEU A 958 -3.517 -6.343 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.314 -7.340 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.843 -4.823 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.872 -5.382 -1.523 1.00 0.00 H new ATOM 0 HG LEU A 958 0.491 -6.739 -3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.342 -6.165 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.156 -6.920 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.089 -5.161 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.735 -4.801 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.359 -3.744 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.255 -4.563 -2.322 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.599 -8.680 -1.950 1.00 0.00 N ATOM 1104 CA LEU A 959 0.093 -9.695 -1.163 1.00 0.00 C ATOM 1105 C LEU A 959 -0.861 -10.364 -0.178 1.00 0.00 C ATOM 1106 O LEU A 959 -0.526 -10.557 0.990 1.00 0.00 O ATOM 1107 CB LEU A 959 1.268 -9.070 -0.409 1.00 0.00 C ATOM 1108 CG LEU A 959 2.394 -8.502 -1.273 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.438 -7.815 -0.406 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.033 -9.603 -2.108 1.00 0.00 C ATOM 0 H LEU A 959 -0.311 -8.636 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 959 0.471 -10.455 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.884 -8.270 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.691 -9.825 0.254 1.00 0.00 H new ATOM 0 HG LEU A 959 1.968 -7.761 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.231 -7.417 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.972 -7.000 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.860 -8.535 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.832 -9.180 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.444 -10.367 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.280 -10.051 -2.757 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.048 -10.717 -0.659 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.050 -11.367 0.179 1.00 0.00 C ATOM 1124 C ASN A 960 -3.303 -10.559 1.449 1.00 0.00 C ATOM 1125 O ASN A 960 -3.387 -11.116 2.544 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.599 -12.783 0.543 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.968 -13.508 -0.629 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.640 -14.240 -1.356 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.669 -13.307 -0.819 1.00 0.00 N ATOM 0 H ASN A 960 -2.340 -10.564 -1.624 1.00 0.00 H new ATOM 0 HA ASN A 960 -3.980 -11.423 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.884 -12.734 1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.456 -13.354 0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.189 -13.768 -1.592 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.151 -12.692 -0.192 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.424 -9.245 1.294 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.667 -8.361 2.427 1.00 0.00 C ATOM 1138 C ARG A 961 -4.436 -7.117 1.991 1.00 0.00 C ATOM 1139 O ARG A 961 -3.880 -6.221 1.355 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.343 -7.954 3.077 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.709 -9.056 3.909 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.404 -8.597 4.540 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.025 -9.428 5.680 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.430 -10.670 5.565 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.563 -11.223 4.367 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.755 -11.362 6.650 1.00 0.00 N ATOM 0 H ARG A 961 -3.358 -8.769 0.394 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.270 -8.903 3.156 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.644 -7.651 2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.512 -7.083 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.402 -9.368 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.524 -9.927 3.281 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.389 -8.623 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.503 -7.561 4.864 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.115 -9.032 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.316 -10.694 3.531 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.913 -12.177 4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.655 -10.940 7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 961 1.104 -12.316 6.561 1.00 0.00 H new ATOM 1160 N THR A 962 -5.718 -7.068 2.338 1.00 0.00 N ATOM 1161 CA THR A 962 -6.564 -5.936 1.981 1.00 0.00 C ATOM 1162 C THR A 962 -6.037 -4.642 2.592 1.00 0.00 C ATOM 1163 O THR A 962 -6.002 -4.491 3.813 1.00 0.00 O ATOM 1164 CB THR A 962 -8.017 -6.153 2.442 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.529 -7.371 1.891 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.899 -4.988 2.018 1.00 0.00 C ATOM 0 H THR A 962 -6.194 -7.800 2.866 1.00 0.00 H new ATOM 0 HA THR A 962 -6.544 -5.857 0.894 1.00 0.00 H new ATOM 0 HB THR A 962 -8.024 -6.216 3.530 1.00 0.00 H new ATOM 0 HG1 THR A 962 -7.940 -7.677 1.170 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.921 -5.164 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.524 -4.067 2.463 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.885 -4.898 0.932 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.629 -3.712 1.735 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.105 -2.431 2.192 1.00 0.00 C ATOM 1176 C ILE A 963 -6.176 -1.347 2.133 1.00 0.00 C ATOM 1177 O ILE A 963 -6.961 -1.284 1.186 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.894 -1.986 1.351 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.768 -3.016 1.454 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.410 -0.616 1.803 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.694 -2.845 0.402 1.00 0.00 C ATOM 0 H ILE A 963 -5.651 -3.822 0.721 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.788 -2.570 3.226 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.201 -1.915 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.312 -2.946 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.193 -4.016 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.554 -0.315 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.213 0.112 1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.116 -0.662 2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.928 -3.609 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.136 -2.944 -0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.242 -1.858 0.500 1.00 0.00 H new ATOM 1193 N THR A 964 -6.203 -0.493 3.152 1.00 0.00 N ATOM 1194 CA THR A 964 -7.177 0.589 3.217 1.00 0.00 C ATOM 1195 C THR A 964 -6.487 1.943 3.331 1.00 0.00 C ATOM 1196 O THR A 964 -5.809 2.223 4.320 1.00 0.00 O ATOM 1197 CB THR A 964 -8.135 0.411 4.410 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.632 -0.931 4.443 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.299 1.386 4.318 1.00 0.00 C ATOM 0 H THR A 964 -5.561 -0.530 3.944 1.00 0.00 H new ATOM 0 HA THR A 964 -7.751 0.554 2.291 1.00 0.00 H new ATOM 0 HB THR A 964 -7.581 0.615 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.239 -1.036 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 964 -9.962 1.242 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 964 -8.919 2.408 4.322 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.851 1.208 3.395 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.664 2.780 2.315 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.060 4.106 2.303 1.00 0.00 C ATOM 1209 C ILE A 965 -7.084 5.180 2.654 1.00 0.00 C ATOM 1210 O ILE A 965 -8.224 5.139 2.193 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.441 4.431 0.930 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.458 3.334 0.517 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.748 5.785 0.969 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.948 3.483 -0.899 1.00 0.00 C ATOM 0 H ILE A 965 -7.221 2.563 1.489 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.271 4.100 3.055 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.239 4.475 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.611 3.340 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.944 2.364 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.316 6.001 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.473 6.558 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.958 5.768 1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.256 2.671 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.787 3.447 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.433 4.438 -1.002 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.668 6.142 3.472 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.547 7.230 3.881 1.00 0.00 C ATOM 1228 C ALA A 966 -6.753 8.500 4.167 1.00 0.00 C ATOM 1229 O ALA A 966 -5.768 8.476 4.906 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.355 6.823 5.106 1.00 0.00 C ATOM 0 H ALA A 966 -5.728 6.189 3.864 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.232 7.439 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -9.007 7.645 5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.959 5.947 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.678 6.585 5.926 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.187 9.608 3.577 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.516 10.889 3.767 1.00 0.00 C ATOM 1238 C LEU A 967 -6.631 11.354 5.216 1.00 0.00 C ATOM 1239 O LEU A 967 -7.528 10.932 5.946 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.112 11.944 2.833 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.633 11.902 1.382 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.402 12.905 0.536 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.137 12.174 1.306 1.00 0.00 C ATOM 0 H LEU A 967 -8.001 9.645 2.963 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.461 10.757 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.197 11.836 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.888 12.930 3.240 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.822 10.904 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.047 12.860 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.465 12.665 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.246 13.909 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.813 12.140 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.925 13.160 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.600 11.417 1.878 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.717 12.228 5.625 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.717 12.754 6.985 1.00 0.00 C ATOM 1257 C LYS A 968 -6.437 14.097 7.050 1.00 0.00 C ATOM 1258 O LYS A 968 -6.492 14.830 6.062 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.281 12.908 7.494 1.00 0.00 C ATOM 1260 CG LYS A 968 -4.188 13.121 8.995 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.266 11.806 9.751 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.715 12.015 11.189 1.00 0.00 C ATOM 1263 NZ LYS A 968 -6.157 12.378 11.273 1.00 0.00 N ATOM 0 H LYS A 968 -4.967 12.587 5.034 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.248 12.046 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.712 12.018 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.813 13.751 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.251 13.624 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.995 13.777 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.961 11.135 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.290 11.321 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -4.536 11.105 11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -4.115 12.802 11.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -6.496 12.232 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -6.279 13.377 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -6.704 11.779 10.622 1.00 0.00 H new ATOM 1277 N SER A 969 -6.987 14.413 8.218 1.00 0.00 N ATOM 1278 CA SER A 969 -7.706 15.667 8.410 1.00 0.00 C ATOM 1279 C SER A 969 -7.005 16.542 9.445 1.00 0.00 C ATOM 1280 O SER A 969 -6.432 16.056 10.420 1.00 0.00 O ATOM 1281 CB SER A 969 -9.146 15.392 8.847 1.00 0.00 C ATOM 1282 OG SER A 969 -9.185 14.827 10.146 1.00 0.00 O ATOM 0 H SER A 969 -6.948 13.818 9.046 1.00 0.00 H new ATOM 0 HA SER A 969 -7.719 16.200 7.459 1.00 0.00 H new ATOM 0 HB2 SER A 969 -9.717 16.320 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 969 -9.622 14.715 8.138 1.00 0.00 H new ATOM 0 HG SER A 969 -10.116 14.662 10.403 1.00 0.00 H new ATOM 1288 N PRO A 970 -7.053 17.865 9.230 1.00 0.00 N ATOM 1289 CA PRO A 970 -6.429 18.836 10.133 1.00 0.00 C ATOM 1290 C PRO A 970 -7.264 19.084 11.385 1.00 0.00 C ATOM 1291 O PRO A 970 -8.120 19.968 11.406 1.00 0.00 O ATOM 1292 CB PRO A 970 -6.347 20.108 9.285 1.00 0.00 C ATOM 1293 CG PRO A 970 -7.473 19.990 8.316 1.00 0.00 C ATOM 1294 CD PRO A 970 -7.719 18.514 8.089 1.00 0.00 C ATOM 0 HA PRO A 970 -5.463 18.489 10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -6.447 21.002 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -5.388 20.180 8.771 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -8.369 20.473 8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -7.226 20.487 7.378 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -8.785 18.285 8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -7.300 18.181 7.139 1.00 0.00 H new ATOM 1302 N SER A 971 -7.009 18.298 12.426 1.00 0.00 N ATOM 1303 CA SER A 971 -7.740 18.429 13.680 1.00 0.00 C ATOM 1304 C SER A 971 -7.220 19.613 14.490 1.00 0.00 C ATOM 1305 O SER A 971 -6.052 19.986 14.387 1.00 0.00 O ATOM 1306 CB SER A 971 -7.622 17.144 14.502 1.00 0.00 C ATOM 1307 OG SER A 971 -8.400 16.104 13.936 1.00 0.00 O ATOM 0 H SER A 971 -6.301 17.564 12.425 1.00 0.00 H new ATOM 0 HA SER A 971 -8.789 18.605 13.443 1.00 0.00 H new ATOM 0 HB2 SER A 971 -6.578 16.835 14.552 1.00 0.00 H new ATOM 0 HB3 SER A 971 -7.949 17.331 15.525 1.00 0.00 H new ATOM 0 HG SER A 971 -8.306 15.293 14.478 1.00 0.00 H new ATOM 1313 N GLY A 972 -8.098 20.201 15.297 1.00 0.00 N ATOM 1314 CA GLY A 972 -7.710 21.337 16.114 1.00 0.00 C ATOM 1315 C GLY A 972 -7.984 22.662 15.430 1.00 0.00 C ATOM 1316 O GLY A 972 -8.081 22.745 14.206 1.00 0.00 O ATOM 0 H GLY A 972 -9.071 19.911 15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -8.250 21.301 17.060 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -6.648 21.266 16.350 1.00 0.00 H new ATOM 1320 N PRO A 973 -8.114 23.730 16.232 1.00 0.00 N ATOM 1321 CA PRO A 973 -8.381 25.077 15.719 1.00 0.00 C ATOM 1322 C PRO A 973 -7.497 25.429 14.527 1.00 0.00 C ATOM 1323 O PRO A 973 -6.406 24.883 14.369 1.00 0.00 O ATOM 1324 CB PRO A 973 -8.057 25.981 16.911 1.00 0.00 C ATOM 1325 CG PRO A 973 -8.304 25.131 18.109 1.00 0.00 C ATOM 1326 CD PRO A 973 -8.010 23.704 17.701 1.00 0.00 C ATOM 0 HA PRO A 973 -9.403 25.179 15.354 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -7.024 26.326 16.877 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -8.690 26.869 16.918 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -7.665 25.436 18.938 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -9.335 25.231 18.448 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -7.018 23.391 18.026 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -8.724 23.007 18.140 1.00 0.00 H new ATOM 1334 N SER A 974 -7.976 26.346 13.692 1.00 0.00 N ATOM 1335 CA SER A 974 -7.230 26.769 12.512 1.00 0.00 C ATOM 1336 C SER A 974 -5.749 26.938 12.838 1.00 0.00 C ATOM 1337 O SER A 974 -5.379 27.183 13.986 1.00 0.00 O ATOM 1338 CB SER A 974 -7.797 28.081 11.968 1.00 0.00 C ATOM 1339 OG SER A 974 -6.989 28.590 10.921 1.00 0.00 O ATOM 0 H SER A 974 -8.877 26.810 13.811 1.00 0.00 H new ATOM 0 HA SER A 974 -7.331 25.995 11.751 1.00 0.00 H new ATOM 0 HB2 SER A 974 -8.811 27.919 11.603 1.00 0.00 H new ATOM 0 HB3 SER A 974 -7.861 28.814 12.772 1.00 0.00 H new ATOM 0 HG SER A 974 -6.557 29.419 11.215 1.00 0.00 H new ATOM 1345 N SER A 975 -4.907 26.805 11.818 1.00 0.00 N ATOM 1346 CA SER A 975 -3.465 26.938 11.995 1.00 0.00 C ATOM 1347 C SER A 975 -3.026 28.386 11.797 1.00 0.00 C ATOM 1348 O SER A 975 -2.133 28.672 11.000 1.00 0.00 O ATOM 1349 CB SER A 975 -2.723 26.029 11.014 1.00 0.00 C ATOM 1350 OG SER A 975 -1.470 25.627 11.540 1.00 0.00 O ATOM 0 H SER A 975 -5.198 26.605 10.861 1.00 0.00 H new ATOM 0 HA SER A 975 -3.219 26.637 13.013 1.00 0.00 H new ATOM 0 HB2 SER A 975 -3.330 25.149 10.798 1.00 0.00 H new ATOM 0 HB3 SER A 975 -2.574 26.553 10.070 1.00 0.00 H new ATOM 0 HG SER A 975 -1.016 25.046 10.895 1.00 0.00 H new ATOM 1356 N GLY A 976 -3.661 29.297 12.528 1.00 0.00 N ATOM 1357 CA GLY A 976 -3.323 30.704 12.418 1.00 0.00 C ATOM 1358 C GLY A 976 -4.450 31.526 11.826 1.00 0.00 C ATOM 1359 O GLY A 976 -5.623 31.182 11.974 1.00 0.00 O ATOM 0 H GLY A 976 -4.404 29.086 13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -3.074 31.093 13.405 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -2.433 30.813 11.798 1.00 0.00 H new TER 1363 GLY A 976