USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1051 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 SER OG : rot -89:sc= 0.0928 USER MOD Set 1.2: A 74 SER OG : rot 12:sc= 1.16 USER MOD Set 2.1: A 35 THR OG1 : rot 180:sc= 0.148 USER MOD Set 2.2: A 38 SER OG : rot -120:sc= -0.737 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.887 (180deg=-0.0308) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN :FLIP amide:sc= -0.377 F(o=-1,f=-0.38) USER MOD Single : A 17 MET CE :methyl 143:sc= -0.047 (180deg=-2.14!) USER MOD Single : A 26 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -8:sc= 0.169 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 MET CE :methyl -172:sc= -0.235 (180deg=-0.27) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.393 K(o=-0.39,f=-2.9!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 CYS SG : rot 180:sc= -0.685 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.072) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.00999 X(o=-0.01,f=-0.0072) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 47:sc= -0.0363 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00507 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.662 USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= -0.139 (180deg=-0.893) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.466! USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= -0.0116 (180deg=-0.129) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.0095) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -180:sc= 0.314 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.225 14.464 -4.648 1.00 0.00 N ATOM 2 CA GLY A 1 -0.929 14.723 -3.249 1.00 0.00 C ATOM 3 C GLY A 1 0.207 13.824 -2.755 1.00 0.00 C ATOM 4 O GLY A 1 -0.020 12.910 -1.963 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.130 15.345 -5.192 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.560 13.755 -5.018 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.197 14.106 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.652 15.769 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.821 14.552 -2.647 1.00 0.00 H new ATOM 8 N SER A 2 1.404 14.115 -3.242 1.00 0.00 N ATOM 9 CA SER A 2 2.575 13.344 -2.860 1.00 0.00 C ATOM 10 C SER A 2 2.790 13.435 -1.347 1.00 0.00 C ATOM 11 O SER A 2 2.775 12.420 -0.653 1.00 0.00 O ATOM 12 CB SER A 2 3.821 13.830 -3.603 1.00 0.00 C ATOM 13 OG SER A 2 4.806 12.807 -3.719 1.00 0.00 O ATOM 0 H SER A 2 1.588 14.874 -3.898 1.00 0.00 H new ATOM 0 HA SER A 2 2.404 12.303 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.538 14.176 -4.597 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.246 14.685 -3.077 1.00 0.00 H new ATOM 0 HG SER A 2 5.585 13.156 -4.201 1.00 0.00 H new ATOM 19 N SER A 3 2.985 14.660 -0.882 1.00 0.00 N ATOM 20 CA SER A 3 3.203 14.897 0.535 1.00 0.00 C ATOM 21 C SER A 3 2.225 15.957 1.045 1.00 0.00 C ATOM 22 O SER A 3 1.920 16.916 0.338 1.00 0.00 O ATOM 23 CB SER A 3 4.645 15.331 0.805 1.00 0.00 C ATOM 24 OG SER A 3 4.947 16.585 0.200 1.00 0.00 O ATOM 0 H SER A 3 2.997 15.499 -1.461 1.00 0.00 H new ATOM 0 HA SER A 3 3.027 13.963 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.808 15.399 1.881 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.329 14.572 0.426 1.00 0.00 H new ATOM 0 HG SER A 3 5.876 16.828 0.397 1.00 0.00 H new ATOM 30 N GLY A 4 1.760 15.748 2.268 1.00 0.00 N ATOM 31 CA GLY A 4 0.823 16.673 2.881 1.00 0.00 C ATOM 32 C GLY A 4 0.944 16.647 4.406 1.00 0.00 C ATOM 33 O GLY A 4 1.848 17.260 4.971 1.00 0.00 O ATOM 0 H GLY A 4 2.015 14.951 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.011 17.682 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.194 16.412 2.589 1.00 0.00 H new ATOM 37 N SER A 5 0.019 15.931 5.028 1.00 0.00 N ATOM 38 CA SER A 5 0.011 15.816 6.477 1.00 0.00 C ATOM 39 C SER A 5 0.866 14.625 6.913 1.00 0.00 C ATOM 40 O SER A 5 1.852 14.793 7.629 1.00 0.00 O ATOM 41 CB SER A 5 -1.416 15.668 7.009 1.00 0.00 C ATOM 42 OG SER A 5 -1.559 16.224 8.314 1.00 0.00 O ATOM 0 H SER A 5 -0.730 15.425 4.556 1.00 0.00 H new ATOM 0 HA SER A 5 0.433 16.730 6.895 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.110 16.160 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.687 14.612 7.033 1.00 0.00 H new ATOM 0 HG SER A 5 -2.484 16.111 8.618 1.00 0.00 H new ATOM 48 N SER A 6 0.458 13.448 6.462 1.00 0.00 N ATOM 49 CA SER A 6 1.175 12.229 6.796 1.00 0.00 C ATOM 50 C SER A 6 1.081 11.962 8.300 1.00 0.00 C ATOM 51 O SER A 6 1.908 12.445 9.072 1.00 0.00 O ATOM 52 CB SER A 6 2.640 12.315 6.363 1.00 0.00 C ATOM 53 OG SER A 6 3.315 11.069 6.510 1.00 0.00 O ATOM 0 H SER A 6 -0.360 13.312 5.868 1.00 0.00 H new ATOM 0 HA SER A 6 0.713 11.402 6.257 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.692 12.635 5.322 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.149 13.075 6.956 1.00 0.00 H new ATOM 0 HG SER A 6 4.247 11.166 6.222 1.00 0.00 H new ATOM 59 N GLY A 7 0.067 11.195 8.670 1.00 0.00 N ATOM 60 CA GLY A 7 -0.146 10.859 10.067 1.00 0.00 C ATOM 61 C GLY A 7 0.782 9.724 10.506 1.00 0.00 C ATOM 62 O GLY A 7 0.327 8.721 11.053 1.00 0.00 O ATOM 0 H GLY A 7 -0.617 10.796 8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.030 11.738 10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.184 10.564 10.220 1.00 0.00 H new ATOM 66 N VAL A 8 2.067 9.920 10.248 1.00 0.00 N ATOM 67 CA VAL A 8 3.063 8.925 10.608 1.00 0.00 C ATOM 68 C VAL A 8 3.879 9.436 11.797 1.00 0.00 C ATOM 69 O VAL A 8 5.106 9.496 11.732 1.00 0.00 O ATOM 70 CB VAL A 8 3.927 8.585 9.392 1.00 0.00 C ATOM 71 CG1 VAL A 8 5.110 7.700 9.791 1.00 0.00 C ATOM 72 CG2 VAL A 8 3.091 7.923 8.295 1.00 0.00 C ATOM 0 H VAL A 8 2.441 10.753 9.794 1.00 0.00 H new ATOM 0 HA VAL A 8 2.582 7.997 10.917 1.00 0.00 H new ATOM 0 HB VAL A 8 4.327 9.517 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 8 5.708 7.473 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.726 8.224 10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.740 6.772 10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 8 3.728 7.691 7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 8 2.650 7.003 8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 8 2.298 8.602 7.982 1.00 0.00 H new ATOM 82 N ARG A 9 3.165 9.790 12.856 1.00 0.00 N ATOM 83 CA ARG A 9 3.808 10.293 14.058 1.00 0.00 C ATOM 84 C ARG A 9 4.650 9.193 14.710 1.00 0.00 C ATOM 85 O ARG A 9 5.868 9.321 14.817 1.00 0.00 O ATOM 86 CB ARG A 9 2.774 10.799 15.066 1.00 0.00 C ATOM 87 CG ARG A 9 2.700 12.327 15.055 1.00 0.00 C ATOM 88 CD ARG A 9 3.452 12.920 16.248 1.00 0.00 C ATOM 89 NE ARG A 9 4.726 13.521 15.796 1.00 0.00 N ATOM 90 CZ ARG A 9 4.809 14.590 14.992 1.00 0.00 C ATOM 91 NH1 ARG A 9 3.692 15.182 14.547 1.00 0.00 N ATOM 92 NH2 ARG A 9 6.009 15.067 14.632 1.00 0.00 N ATOM 0 H ARG A 9 2.148 9.738 12.906 1.00 0.00 H new ATOM 0 HA ARG A 9 4.451 11.123 13.767 1.00 0.00 H new ATOM 0 HB2 ARG A 9 1.795 10.382 14.829 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.035 10.451 16.066 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.125 12.709 14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.658 12.645 15.083 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.837 13.676 16.737 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.649 12.143 16.987 1.00 0.00 H new ATOM 0 HE ARG A 9 5.596 13.095 16.116 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.779 14.819 14.820 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.755 15.996 13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 9 6.859 14.616 14.970 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.072 15.881 14.020 1.00 0.00 H new ATOM 106 N ARG A 10 3.966 8.139 15.128 1.00 0.00 N ATOM 107 CA ARG A 10 4.635 7.018 15.767 1.00 0.00 C ATOM 108 C ARG A 10 3.693 5.815 15.849 1.00 0.00 C ATOM 109 O ARG A 10 3.324 5.385 16.941 1.00 0.00 O ATOM 110 CB ARG A 10 5.105 7.387 17.175 1.00 0.00 C ATOM 111 CG ARG A 10 6.584 7.777 17.175 1.00 0.00 C ATOM 112 CD ARG A 10 7.434 6.706 17.861 1.00 0.00 C ATOM 113 NE ARG A 10 8.713 7.293 18.321 1.00 0.00 N ATOM 114 CZ ARG A 10 9.796 6.574 18.644 1.00 0.00 C ATOM 115 NH1 ARG A 10 9.762 5.237 18.560 1.00 0.00 N ATOM 116 NH2 ARG A 10 10.913 7.191 19.052 1.00 0.00 N ATOM 0 H ARG A 10 2.955 8.037 15.037 1.00 0.00 H new ATOM 0 HA ARG A 10 5.505 6.762 15.162 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.507 8.215 17.556 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.948 6.544 17.847 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.927 7.917 16.150 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.712 8.731 17.687 1.00 0.00 H new ATOM 0 HD2 ARG A 10 6.891 6.287 18.708 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.628 5.886 17.170 1.00 0.00 H new ATOM 0 HE ARG A 10 8.773 8.308 18.397 1.00 0.00 H new ATOM 0 HH11 ARG A 10 8.911 4.767 18.250 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.587 4.689 18.806 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.939 8.209 19.117 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.737 6.643 19.298 1.00 0.00 H new ATOM 130 N VAL A 11 3.331 5.305 14.681 1.00 0.00 N ATOM 131 CA VAL A 11 2.440 4.160 14.607 1.00 0.00 C ATOM 132 C VAL A 11 3.183 2.910 15.083 1.00 0.00 C ATOM 133 O VAL A 11 4.412 2.877 15.084 1.00 0.00 O ATOM 134 CB VAL A 11 1.883 4.021 13.189 1.00 0.00 C ATOM 135 CG1 VAL A 11 1.233 5.327 12.725 1.00 0.00 C ATOM 136 CG2 VAL A 11 2.972 3.573 12.213 1.00 0.00 C ATOM 0 H VAL A 11 3.639 5.664 13.777 1.00 0.00 H new ATOM 0 HA VAL A 11 1.583 4.300 15.266 1.00 0.00 H new ATOM 0 HB VAL A 11 1.112 3.251 13.206 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.845 5.201 11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.415 5.586 13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.975 6.125 12.732 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.549 3.482 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.776 4.309 12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.369 2.608 12.528 1.00 0.00 H new ATOM 146 N PRO A 12 2.384 1.886 15.487 1.00 0.00 N ATOM 147 CA PRO A 12 2.952 0.637 15.964 1.00 0.00 C ATOM 148 C PRO A 12 3.494 -0.198 14.802 1.00 0.00 C ATOM 149 O PRO A 12 4.344 -1.065 14.999 1.00 0.00 O ATOM 150 CB PRO A 12 1.821 -0.050 16.712 1.00 0.00 C ATOM 151 CG PRO A 12 0.541 0.615 16.233 1.00 0.00 C ATOM 152 CD PRO A 12 0.924 1.890 15.500 1.00 0.00 C ATOM 0 HA PRO A 12 3.810 0.789 16.619 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.807 -1.120 16.503 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.940 0.063 17.790 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -0.012 -0.053 15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -0.111 0.841 17.077 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.519 1.902 14.488 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.535 2.772 16.009 1.00 0.00 H new ATOM 160 N LEU A 13 2.980 0.093 13.616 1.00 0.00 N ATOM 161 CA LEU A 13 3.402 -0.620 12.422 1.00 0.00 C ATOM 162 C LEU A 13 4.925 -0.541 12.297 1.00 0.00 C ATOM 163 O LEU A 13 5.611 -1.559 12.376 1.00 0.00 O ATOM 164 CB LEU A 13 2.656 -0.095 11.193 1.00 0.00 C ATOM 165 CG LEU A 13 1.152 -0.371 11.153 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.457 0.527 10.128 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.873 -1.854 10.898 1.00 0.00 C ATOM 0 H LEU A 13 2.275 0.813 13.456 1.00 0.00 H new ATOM 0 HA LEU A 13 3.143 -1.676 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.809 0.982 11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.109 -0.532 10.303 1.00 0.00 H new ATOM 0 HG LEU A 13 0.734 -0.128 12.130 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.611 0.310 10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.613 1.572 10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.873 0.339 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.204 -2.023 10.874 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.307 -2.147 9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.316 -2.450 11.696 1.00 0.00 H new ATOM 179 N PHE A 14 5.409 0.677 12.105 1.00 0.00 N ATOM 180 CA PHE A 14 6.838 0.902 11.969 1.00 0.00 C ATOM 181 C PHE A 14 7.514 0.975 13.340 1.00 0.00 C ATOM 182 O PHE A 14 8.151 1.975 13.669 1.00 0.00 O ATOM 183 CB PHE A 14 7.014 2.243 11.255 1.00 0.00 C ATOM 184 CG PHE A 14 6.114 2.418 10.029 1.00 0.00 C ATOM 185 CD1 PHE A 14 6.184 1.530 9.002 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.244 3.461 9.968 1.00 0.00 C ATOM 187 CE1 PHE A 14 5.350 1.692 7.864 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.409 3.624 8.831 1.00 0.00 C ATOM 189 CZ PHE A 14 4.480 2.736 7.803 1.00 0.00 C ATOM 0 H PHE A 14 4.837 1.519 12.040 1.00 0.00 H new ATOM 0 HA PHE A 14 7.292 0.082 11.412 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.810 3.048 11.961 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.055 2.345 10.947 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.874 0.701 9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.188 4.166 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.406 0.987 7.048 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.718 4.453 8.782 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.845 2.860 6.938 1.00 0.00 H new ATOM 199 N GLU A 15 7.353 -0.097 14.102 1.00 0.00 N ATOM 200 CA GLU A 15 7.941 -0.167 15.429 1.00 0.00 C ATOM 201 C GLU A 15 9.402 -0.610 15.340 1.00 0.00 C ATOM 202 O GLU A 15 10.291 0.060 15.864 1.00 0.00 O ATOM 203 CB GLU A 15 7.138 -1.102 16.335 1.00 0.00 C ATOM 204 CG GLU A 15 6.339 -0.310 17.371 1.00 0.00 C ATOM 205 CD GLU A 15 6.570 -0.860 18.780 1.00 0.00 C ATOM 206 OE1 GLU A 15 6.361 -2.080 18.954 1.00 0.00 O ATOM 207 OE2 GLU A 15 6.950 -0.049 19.651 1.00 0.00 O ATOM 0 H GLU A 15 6.824 -0.924 13.826 1.00 0.00 H new ATOM 0 HA GLU A 15 7.911 0.829 15.872 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.460 -1.705 15.731 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.813 -1.792 16.841 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.630 0.740 17.335 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.277 -0.355 17.129 1.00 0.00 H new ATOM 214 N ASN A 16 9.606 -1.736 14.672 1.00 0.00 N ATOM 215 CA ASN A 16 10.945 -2.277 14.508 1.00 0.00 C ATOM 216 C ASN A 16 11.407 -2.053 13.067 1.00 0.00 C ATOM 217 O ASN A 16 12.354 -2.691 12.609 1.00 0.00 O ATOM 218 CB ASN A 16 10.969 -3.782 14.784 1.00 0.00 C ATOM 219 CG ASN A 16 9.842 -4.495 14.035 1.00 0.00 C ATOM 220 OD1 ASN A 16 10.079 -4.668 12.738 1.00 0.00 O flip ATOM 221 ND2 ASN A 16 8.824 -4.863 14.597 1.00 0.00 N flip ATOM 0 H ASN A 16 8.867 -2.289 14.238 1.00 0.00 H new ATOM 0 HA ASN A 16 11.602 -1.771 15.215 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.931 -4.196 14.480 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.869 -3.961 15.855 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.705 -4.699 15.597 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.091 -5.335 14.067 1.00 0.00 H new ATOM 228 N MET A 17 10.717 -1.146 12.392 1.00 0.00 N ATOM 229 CA MET A 17 11.045 -0.830 11.012 1.00 0.00 C ATOM 230 C MET A 17 12.231 0.134 10.937 1.00 0.00 C ATOM 231 O MET A 17 12.331 1.064 11.736 1.00 0.00 O ATOM 232 CB MET A 17 9.830 -0.199 10.330 1.00 0.00 C ATOM 233 CG MET A 17 8.917 -1.271 9.733 1.00 0.00 C ATOM 234 SD MET A 17 8.607 -0.920 8.010 1.00 0.00 S ATOM 235 CE MET A 17 7.524 -2.279 7.606 1.00 0.00 C ATOM 0 H MET A 17 9.932 -0.620 12.775 1.00 0.00 H new ATOM 0 HA MET A 17 11.319 -1.754 10.503 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.272 0.397 11.052 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.162 0.480 9.544 1.00 0.00 H new ATOM 0 HG2 MET A 17 9.380 -2.252 9.835 1.00 0.00 H new ATOM 0 HG3 MET A 17 7.975 -1.304 10.281 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.757 -1.939 6.910 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.102 -3.080 7.145 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.050 -2.650 8.515 1.00 0.00 H new ATOM 245 N ASP A 18 13.100 -0.122 9.970 1.00 0.00 N ATOM 246 CA ASP A 18 14.275 0.711 9.780 1.00 0.00 C ATOM 247 C ASP A 18 13.999 1.729 8.671 1.00 0.00 C ATOM 248 O ASP A 18 13.273 1.437 7.722 1.00 0.00 O ATOM 249 CB ASP A 18 15.484 -0.128 9.361 1.00 0.00 C ATOM 250 CG ASP A 18 15.848 -1.262 10.322 1.00 0.00 C ATOM 251 OD1 ASP A 18 16.130 -0.941 11.497 1.00 0.00 O ATOM 252 OD2 ASP A 18 15.836 -2.423 9.860 1.00 0.00 O ATOM 0 H ASP A 18 13.014 -0.895 9.310 1.00 0.00 H new ATOM 0 HA ASP A 18 14.492 1.208 10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.288 -0.554 8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.346 0.531 9.257 1.00 0.00 H new ATOM 257 N GLU A 19 14.594 2.903 8.828 1.00 0.00 N ATOM 258 CA GLU A 19 14.422 3.965 7.853 1.00 0.00 C ATOM 259 C GLU A 19 14.552 3.409 6.433 1.00 0.00 C ATOM 260 O GLU A 19 13.806 3.802 5.538 1.00 0.00 O ATOM 261 CB GLU A 19 15.423 5.097 8.092 1.00 0.00 C ATOM 262 CG GLU A 19 14.979 5.985 9.257 1.00 0.00 C ATOM 263 CD GLU A 19 14.988 7.461 8.856 1.00 0.00 C ATOM 264 OE1 GLU A 19 14.205 7.806 7.944 1.00 0.00 O ATOM 265 OE2 GLU A 19 15.778 8.211 9.469 1.00 0.00 O ATOM 0 H GLU A 19 15.196 3.141 9.616 1.00 0.00 H new ATOM 0 HA GLU A 19 13.421 4.379 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.407 4.678 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.520 5.698 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 19 13.977 5.698 9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 19 15.642 5.832 10.109 1.00 0.00 H new ATOM 272 N ARG A 20 15.505 2.503 6.273 1.00 0.00 N ATOM 273 CA ARG A 20 15.743 1.888 4.977 1.00 0.00 C ATOM 274 C ARG A 20 14.482 1.169 4.492 1.00 0.00 C ATOM 275 O ARG A 20 14.143 1.232 3.311 1.00 0.00 O ATOM 276 CB ARG A 20 16.898 0.887 5.046 1.00 0.00 C ATOM 277 CG ARG A 20 18.192 1.574 5.488 1.00 0.00 C ATOM 278 CD ARG A 20 18.812 2.367 4.336 1.00 0.00 C ATOM 279 NE ARG A 20 19.978 1.638 3.789 1.00 0.00 N ATOM 280 CZ ARG A 20 20.462 1.815 2.552 1.00 0.00 C ATOM 281 NH1 ARG A 20 19.884 2.697 1.726 1.00 0.00 N ATOM 282 NH2 ARG A 20 21.525 1.109 2.141 1.00 0.00 N ATOM 0 H ARG A 20 16.122 2.180 7.018 1.00 0.00 H new ATOM 0 HA ARG A 20 16.006 2.681 4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.650 0.087 5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.042 0.425 4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.986 2.242 6.325 1.00 0.00 H new ATOM 0 HG3 ARG A 20 18.902 0.827 5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.071 2.525 3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.120 3.352 4.686 1.00 0.00 H new ATOM 0 HE ARG A 20 20.442 0.958 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.075 3.234 2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 20 20.253 2.831 0.785 1.00 0.00 H new ATOM 0 HH21 ARG A 20 21.965 0.437 2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 20 21.894 1.244 1.199 1.00 0.00 H new ATOM 296 N LEU A 21 13.823 0.502 5.427 1.00 0.00 N ATOM 297 CA LEU A 21 12.608 -0.229 5.110 1.00 0.00 C ATOM 298 C LEU A 21 11.517 0.761 4.693 1.00 0.00 C ATOM 299 O LEU A 21 10.748 0.491 3.772 1.00 0.00 O ATOM 300 CB LEU A 21 12.205 -1.132 6.277 1.00 0.00 C ATOM 301 CG LEU A 21 11.411 -2.388 5.910 1.00 0.00 C ATOM 302 CD1 LEU A 21 12.104 -3.167 4.790 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.160 -3.258 7.143 1.00 0.00 C ATOM 0 H LEU A 21 14.107 0.452 6.405 1.00 0.00 H new ATOM 0 HA LEU A 21 12.775 -0.896 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.109 -1.439 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.613 -0.544 6.978 1.00 0.00 H new ATOM 0 HG LEU A 21 10.437 -2.078 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.519 -4.055 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.187 -2.536 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.100 -3.466 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.594 -4.144 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.114 -3.562 7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 21 10.593 -2.689 7.880 1.00 0.00 H new ATOM 315 N LEU A 22 11.486 1.886 5.392 1.00 0.00 N ATOM 316 CA LEU A 22 10.502 2.917 5.107 1.00 0.00 C ATOM 317 C LEU A 22 10.651 3.369 3.653 1.00 0.00 C ATOM 318 O LEU A 22 9.752 3.162 2.840 1.00 0.00 O ATOM 319 CB LEU A 22 10.613 4.058 6.120 1.00 0.00 C ATOM 320 CG LEU A 22 9.821 3.883 7.417 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.316 3.864 7.142 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.280 2.636 8.176 1.00 0.00 C ATOM 0 H LEU A 22 12.126 2.106 6.155 1.00 0.00 H new ATOM 0 HA LEU A 22 9.492 2.521 5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 22 11.665 4.190 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.284 4.979 5.638 1.00 0.00 H new ATOM 0 HG LEU A 22 10.021 4.742 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.776 3.738 8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.019 4.804 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.079 3.036 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.701 2.535 9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.129 1.755 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.338 2.729 8.423 1.00 0.00 H new ATOM 334 N ASP A 23 11.794 3.977 3.370 1.00 0.00 N ATOM 335 CA ASP A 23 12.072 4.460 2.028 1.00 0.00 C ATOM 336 C ASP A 23 11.666 3.391 1.011 1.00 0.00 C ATOM 337 O ASP A 23 10.790 3.621 0.180 1.00 0.00 O ATOM 338 CB ASP A 23 13.563 4.746 1.844 1.00 0.00 C ATOM 339 CG ASP A 23 13.910 5.620 0.636 1.00 0.00 C ATOM 340 OD1 ASP A 23 12.957 6.159 0.034 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.120 5.729 0.343 1.00 0.00 O ATOM 0 H ASP A 23 12.538 4.146 4.047 1.00 0.00 H new ATOM 0 HA ASP A 23 11.507 5.380 1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 23 13.938 5.232 2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.091 3.797 1.750 1.00 0.00 H new ATOM 346 N ALA A 24 12.324 2.245 1.112 1.00 0.00 N ATOM 347 CA ALA A 24 12.043 1.140 0.211 1.00 0.00 C ATOM 348 C ALA A 24 10.530 1.011 0.025 1.00 0.00 C ATOM 349 O ALA A 24 10.017 1.209 -1.075 1.00 0.00 O ATOM 350 CB ALA A 24 12.673 -0.141 0.763 1.00 0.00 C ATOM 0 H ALA A 24 13.050 2.058 1.803 1.00 0.00 H new ATOM 0 HA ALA A 24 12.481 1.324 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.463 -0.970 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 24 13.751 -0.008 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.254 -0.358 1.746 1.00 0.00 H new ATOM 356 N ILE A 25 9.857 0.680 1.118 1.00 0.00 N ATOM 357 CA ILE A 25 8.413 0.523 1.089 1.00 0.00 C ATOM 358 C ILE A 25 7.781 1.767 0.461 1.00 0.00 C ATOM 359 O ILE A 25 6.745 1.678 -0.195 1.00 0.00 O ATOM 360 CB ILE A 25 7.881 0.201 2.486 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.350 -1.180 2.947 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.358 0.336 2.538 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.095 -1.376 4.443 1.00 0.00 C ATOM 0 H ILE A 25 10.286 0.516 2.029 1.00 0.00 H new ATOM 0 HA ILE A 25 8.135 -0.326 0.464 1.00 0.00 H new ATOM 0 HB ILE A 25 8.293 0.930 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.829 -1.952 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.414 -1.295 2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.006 0.101 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.074 1.357 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 25 5.907 -0.354 1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.438 -2.366 4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.637 -0.617 5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.028 -1.285 4.645 1.00 0.00 H new ATOM 375 N CYS A 26 8.432 2.899 0.686 1.00 0.00 N ATOM 376 CA CYS A 26 7.947 4.160 0.151 1.00 0.00 C ATOM 377 C CYS A 26 8.077 4.118 -1.372 1.00 0.00 C ATOM 378 O CYS A 26 7.075 4.142 -2.085 1.00 0.00 O ATOM 379 CB CYS A 26 8.691 5.354 0.754 1.00 0.00 C ATOM 380 SG CYS A 26 7.502 6.674 1.194 1.00 0.00 S ATOM 0 H CYS A 26 9.291 2.969 1.231 1.00 0.00 H new ATOM 0 HA CYS A 26 6.900 4.293 0.422 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.243 5.040 1.640 1.00 0.00 H new ATOM 0 HB3 CYS A 26 9.423 5.735 0.041 1.00 0.00 H new ATOM 0 HG CYS A 26 8.143 7.682 1.707 1.00 0.00 H new ATOM 386 N GLU A 27 9.320 4.054 -1.827 1.00 0.00 N ATOM 387 CA GLU A 27 9.594 4.008 -3.253 1.00 0.00 C ATOM 388 C GLU A 27 8.659 3.011 -3.941 1.00 0.00 C ATOM 389 O GLU A 27 8.253 3.221 -5.083 1.00 0.00 O ATOM 390 CB GLU A 27 11.060 3.658 -3.519 1.00 0.00 C ATOM 391 CG GLU A 27 11.944 4.904 -3.440 1.00 0.00 C ATOM 392 CD GLU A 27 13.412 4.552 -3.690 1.00 0.00 C ATOM 393 OE1 GLU A 27 13.800 4.547 -4.878 1.00 0.00 O ATOM 394 OE2 GLU A 27 14.112 4.295 -2.686 1.00 0.00 O ATOM 0 H GLU A 27 10.149 4.033 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 27 9.409 4.998 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.399 2.920 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.156 3.202 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.612 5.637 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.839 5.367 -2.459 1.00 0.00 H new ATOM 401 N ARG A 28 8.345 1.947 -3.217 1.00 0.00 N ATOM 402 CA ARG A 28 7.465 0.917 -3.743 1.00 0.00 C ATOM 403 C ARG A 28 6.075 1.495 -4.017 1.00 0.00 C ATOM 404 O ARG A 28 5.434 1.138 -5.005 1.00 0.00 O ATOM 405 CB ARG A 28 7.340 -0.253 -2.765 1.00 0.00 C ATOM 406 CG ARG A 28 8.713 -0.837 -2.429 1.00 0.00 C ATOM 407 CD ARG A 28 8.916 -2.190 -3.114 1.00 0.00 C ATOM 408 NE ARG A 28 10.028 -2.922 -2.468 1.00 0.00 N ATOM 409 CZ ARG A 28 11.323 -2.618 -2.632 1.00 0.00 C ATOM 410 NH1 ARG A 28 11.676 -1.595 -3.422 1.00 0.00 N ATOM 411 NH2 ARG A 28 12.265 -3.338 -2.007 1.00 0.00 N ATOM 0 H ARG A 28 8.684 1.776 -2.270 1.00 0.00 H new ATOM 0 HA ARG A 28 7.900 0.553 -4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 28 6.851 0.083 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.708 -1.028 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.494 -0.145 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 28 8.808 -0.954 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 28 8.000 -2.778 -3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 28 9.133 -2.042 -4.172 1.00 0.00 H new ATOM 0 HE ARG A 28 9.794 -3.707 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.959 -1.048 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.662 -1.364 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.996 -4.117 -1.406 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.250 -3.106 -2.132 1.00 0.00 H new ATOM 425 N LEU A 29 5.651 2.378 -3.126 1.00 0.00 N ATOM 426 CA LEU A 29 4.348 3.009 -3.259 1.00 0.00 C ATOM 427 C LEU A 29 4.075 3.297 -4.737 1.00 0.00 C ATOM 428 O LEU A 29 4.817 4.042 -5.376 1.00 0.00 O ATOM 429 CB LEU A 29 4.259 4.247 -2.365 1.00 0.00 C ATOM 430 CG LEU A 29 4.504 4.016 -0.872 1.00 0.00 C ATOM 431 CD1 LEU A 29 4.857 5.325 -0.165 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.307 3.317 -0.222 1.00 0.00 C ATOM 0 H LEU A 29 6.186 2.672 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 29 3.562 2.338 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.981 4.981 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.270 4.688 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 29 5.362 3.352 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.026 5.132 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.761 5.745 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.036 6.033 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.507 3.165 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.417 3.936 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.144 2.352 -0.703 1.00 0.00 H new ATOM 444 N LYS A 30 3.007 2.693 -5.237 1.00 0.00 N ATOM 445 CA LYS A 30 2.627 2.875 -6.627 1.00 0.00 C ATOM 446 C LYS A 30 1.499 3.905 -6.712 1.00 0.00 C ATOM 447 O LYS A 30 0.737 4.076 -5.762 1.00 0.00 O ATOM 448 CB LYS A 30 2.280 1.529 -7.269 1.00 0.00 C ATOM 449 CG LYS A 30 3.487 0.947 -8.007 1.00 0.00 C ATOM 450 CD LYS A 30 3.180 0.752 -9.493 1.00 0.00 C ATOM 451 CE LYS A 30 3.476 -0.684 -9.931 1.00 0.00 C ATOM 452 NZ LYS A 30 2.225 -1.381 -10.303 1.00 0.00 N ATOM 0 H LYS A 30 2.393 2.077 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 30 3.465 3.270 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.947 0.831 -6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.451 1.657 -7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.343 1.612 -7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.764 -0.008 -7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.133 0.986 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.776 1.447 -10.085 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.162 -0.678 -10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.972 -1.222 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.444 -2.354 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.583 -1.403 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.767 -0.876 -11.088 1.00 0.00 H new ATOM 466 N PRO A 31 1.427 4.582 -7.889 1.00 0.00 N ATOM 467 CA PRO A 31 0.405 5.591 -8.111 1.00 0.00 C ATOM 468 C PRO A 31 -0.960 4.945 -8.359 1.00 0.00 C ATOM 469 O PRO A 31 -1.181 4.334 -9.404 1.00 0.00 O ATOM 470 CB PRO A 31 0.902 6.402 -9.296 1.00 0.00 C ATOM 471 CG PRO A 31 1.945 5.536 -9.984 1.00 0.00 C ATOM 472 CD PRO A 31 2.312 4.406 -9.037 1.00 0.00 C ATOM 0 HA PRO A 31 0.253 6.232 -7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.084 6.643 -9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.334 7.348 -8.969 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.553 5.137 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.827 6.126 -10.233 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.164 3.433 -9.505 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.360 4.462 -8.741 1.00 0.00 H new ATOM 480 N CYS A 32 -1.839 5.100 -7.380 1.00 0.00 N ATOM 481 CA CYS A 32 -3.176 4.539 -7.479 1.00 0.00 C ATOM 482 C CYS A 32 -4.137 5.449 -6.713 1.00 0.00 C ATOM 483 O CYS A 32 -3.712 6.241 -5.873 1.00 0.00 O ATOM 484 CB CYS A 32 -3.224 3.098 -6.967 1.00 0.00 C ATOM 485 SG CYS A 32 -2.102 2.044 -7.957 1.00 0.00 S ATOM 0 H CYS A 32 -1.652 5.606 -6.514 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.477 4.494 -8.526 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.933 3.067 -5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.243 2.716 -7.027 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.660 2.719 -8.977 1.00 0.00 H new ATOM 491 N LEU A 33 -5.416 5.307 -7.030 1.00 0.00 N ATOM 492 CA LEU A 33 -6.441 6.107 -6.381 1.00 0.00 C ATOM 493 C LEU A 33 -7.686 5.246 -6.154 1.00 0.00 C ATOM 494 O LEU A 33 -7.947 4.315 -6.913 1.00 0.00 O ATOM 495 CB LEU A 33 -6.713 7.382 -7.182 1.00 0.00 C ATOM 496 CG LEU A 33 -7.744 8.342 -6.586 1.00 0.00 C ATOM 497 CD1 LEU A 33 -7.073 9.616 -6.069 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.855 8.647 -7.592 1.00 0.00 C ATOM 0 H LEU A 33 -5.766 4.650 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.100 6.441 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.772 7.919 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.046 7.096 -8.180 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.210 7.854 -5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.828 10.281 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.349 9.358 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.563 10.118 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.575 9.332 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.424 9.106 -8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.359 7.721 -7.869 1.00 0.00 H new ATOM 510 N PHE A 34 -8.420 5.589 -5.106 1.00 0.00 N ATOM 511 CA PHE A 34 -9.630 4.859 -4.769 1.00 0.00 C ATOM 512 C PHE A 34 -10.877 5.657 -5.157 1.00 0.00 C ATOM 513 O PHE A 34 -11.172 6.687 -4.552 1.00 0.00 O ATOM 514 CB PHE A 34 -9.622 4.654 -3.253 1.00 0.00 C ATOM 515 CG PHE A 34 -8.358 3.973 -2.724 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.907 2.830 -3.307 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.685 4.511 -1.671 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.733 2.198 -2.816 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.512 3.879 -1.181 1.00 0.00 C ATOM 520 CZ PHE A 34 -6.061 2.736 -1.763 1.00 0.00 C ATOM 0 H PHE A 34 -8.200 6.363 -4.479 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.655 3.911 -5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.732 5.622 -2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.489 4.056 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.441 2.403 -4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.043 5.419 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.374 1.291 -3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.978 4.306 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.169 2.255 -1.389 1.00 0.00 H new ATOM 530 N THR A 35 -11.575 5.152 -6.163 1.00 0.00 N ATOM 531 CA THR A 35 -12.783 5.804 -6.639 1.00 0.00 C ATOM 532 C THR A 35 -13.991 5.358 -5.813 1.00 0.00 C ATOM 533 O THR A 35 -13.834 4.717 -4.774 1.00 0.00 O ATOM 534 CB THR A 35 -12.924 5.506 -8.133 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.419 4.181 -8.272 1.00 0.00 O ATOM 536 CG2 THR A 35 -11.985 6.355 -8.991 1.00 0.00 C ATOM 0 H THR A 35 -11.327 4.298 -6.662 1.00 0.00 H new ATOM 0 HA THR A 35 -12.725 6.885 -6.513 1.00 0.00 H new ATOM 0 HB THR A 35 -13.955 5.681 -8.442 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.475 3.907 -9.211 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.126 6.104 -10.042 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.207 7.411 -8.837 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.952 6.156 -8.706 1.00 0.00 H new ATOM 544 N GLU A 36 -15.168 5.713 -6.305 1.00 0.00 N ATOM 545 CA GLU A 36 -16.402 5.357 -5.626 1.00 0.00 C ATOM 546 C GLU A 36 -16.628 3.845 -5.694 1.00 0.00 C ATOM 547 O GLU A 36 -16.375 3.222 -6.723 1.00 0.00 O ATOM 548 CB GLU A 36 -17.592 6.117 -6.216 1.00 0.00 C ATOM 549 CG GLU A 36 -18.159 5.386 -7.434 1.00 0.00 C ATOM 550 CD GLU A 36 -19.128 6.282 -8.209 1.00 0.00 C ATOM 551 OE1 GLU A 36 -20.313 6.314 -7.810 1.00 0.00 O ATOM 552 OE2 GLU A 36 -18.663 6.914 -9.181 1.00 0.00 O ATOM 0 H GLU A 36 -15.294 6.244 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.313 5.645 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.369 6.228 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.281 7.122 -6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.344 5.075 -8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.673 4.481 -7.112 1.00 0.00 H new ATOM 559 N LYS A 37 -17.103 3.300 -4.584 1.00 0.00 N ATOM 560 CA LYS A 37 -17.366 1.873 -4.504 1.00 0.00 C ATOM 561 C LYS A 37 -16.040 1.111 -4.535 1.00 0.00 C ATOM 562 O LYS A 37 -15.982 -0.023 -5.006 1.00 0.00 O ATOM 563 CB LYS A 37 -18.345 1.447 -5.601 1.00 0.00 C ATOM 564 CG LYS A 37 -19.680 2.180 -5.459 1.00 0.00 C ATOM 565 CD LYS A 37 -20.830 1.338 -6.016 1.00 0.00 C ATOM 566 CE LYS A 37 -20.758 1.255 -7.542 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.118 1.225 -8.125 1.00 0.00 N ATOM 0 H LYS A 37 -17.313 3.821 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.853 1.628 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.913 1.656 -6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.510 0.371 -5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.865 2.406 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.634 3.133 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.790 0.335 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.783 1.774 -5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.207 2.111 -7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.209 0.361 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.050 1.169 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.631 0.395 -7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.629 2.090 -7.858 1.00 0.00 H new ATOM 581 N SER A 38 -15.006 1.766 -4.025 1.00 0.00 N ATOM 582 CA SER A 38 -13.684 1.165 -3.988 1.00 0.00 C ATOM 583 C SER A 38 -13.429 0.548 -2.611 1.00 0.00 C ATOM 584 O SER A 38 -13.340 1.262 -1.614 1.00 0.00 O ATOM 585 CB SER A 38 -12.601 2.195 -4.317 1.00 0.00 C ATOM 586 OG SER A 38 -12.661 2.616 -5.677 1.00 0.00 O ATOM 0 H SER A 38 -15.058 2.707 -3.634 1.00 0.00 H new ATOM 0 HA SER A 38 -13.643 0.381 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.713 3.061 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.620 1.767 -4.113 1.00 0.00 H new ATOM 0 HG SER A 38 -11.814 2.404 -6.123 1.00 0.00 H new ATOM 592 N TYR A 39 -13.318 -0.773 -2.602 1.00 0.00 N ATOM 593 CA TYR A 39 -13.075 -1.494 -1.364 1.00 0.00 C ATOM 594 C TYR A 39 -11.582 -1.774 -1.177 1.00 0.00 C ATOM 595 O TYR A 39 -10.984 -2.516 -1.954 1.00 0.00 O ATOM 596 CB TYR A 39 -13.818 -2.824 -1.498 1.00 0.00 C ATOM 597 CG TYR A 39 -15.272 -2.775 -1.025 1.00 0.00 C ATOM 598 CD1 TYR A 39 -15.561 -2.464 0.288 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.296 -3.042 -1.912 1.00 0.00 C ATOM 600 CE1 TYR A 39 -16.930 -2.417 0.733 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.664 -2.995 -1.467 1.00 0.00 C ATOM 602 CZ TYR A 39 -17.914 -2.685 -0.167 1.00 0.00 C ATOM 603 OH TYR A 39 -19.207 -2.641 0.253 1.00 0.00 O ATOM 0 H TYR A 39 -13.392 -1.362 -3.432 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.413 -0.911 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -13.797 -3.137 -2.542 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.286 -3.585 -0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -14.760 -2.256 0.982 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -16.070 -3.286 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.170 -2.175 1.758 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.474 -3.201 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.802 -2.853 -0.497 1.00 0.00 H new ATOM 613 N LEU A 40 -11.023 -1.165 -0.142 1.00 0.00 N ATOM 614 CA LEU A 40 -9.612 -1.339 0.157 1.00 0.00 C ATOM 615 C LEU A 40 -9.394 -2.721 0.777 1.00 0.00 C ATOM 616 O LEU A 40 -8.644 -3.535 0.240 1.00 0.00 O ATOM 617 CB LEU A 40 -9.102 -0.188 1.026 1.00 0.00 C ATOM 618 CG LEU A 40 -8.972 1.169 0.331 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.327 1.649 -0.193 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.318 2.198 1.256 1.00 0.00 C ATOM 0 H LEU A 40 -11.522 -0.550 0.501 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.021 -1.302 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.774 -0.076 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.126 -0.465 1.425 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.317 1.049 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.206 2.615 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.717 0.926 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.024 1.748 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.237 3.154 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.927 2.321 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.323 1.853 1.538 1.00 0.00 H new ATOM 632 N VAL A 41 -10.062 -2.943 1.899 1.00 0.00 N ATOM 633 CA VAL A 41 -9.951 -4.212 2.598 1.00 0.00 C ATOM 634 C VAL A 41 -11.350 -4.785 2.833 1.00 0.00 C ATOM 635 O VAL A 41 -12.315 -4.036 2.974 1.00 0.00 O ATOM 636 CB VAL A 41 -9.154 -4.029 3.892 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.797 -3.380 3.613 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.951 -3.216 4.915 1.00 0.00 C ATOM 0 H VAL A 41 -10.682 -2.265 2.342 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.402 -4.934 1.993 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.972 -5.016 4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.251 -3.261 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.223 -4.013 2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.948 -2.403 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.363 -3.100 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.178 -2.233 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.881 -3.735 5.147 1.00 0.00 H new ATOM 648 N ARG A 42 -11.415 -6.108 2.869 1.00 0.00 N ATOM 649 CA ARG A 42 -12.680 -6.789 3.084 1.00 0.00 C ATOM 650 C ARG A 42 -12.541 -7.824 4.203 1.00 0.00 C ATOM 651 O ARG A 42 -11.639 -8.659 4.172 1.00 0.00 O ATOM 652 CB ARG A 42 -13.153 -7.488 1.808 1.00 0.00 C ATOM 653 CG ARG A 42 -14.417 -6.825 1.257 1.00 0.00 C ATOM 654 CD ARG A 42 -14.075 -5.832 0.145 1.00 0.00 C ATOM 655 NE ARG A 42 -15.058 -5.945 -0.955 1.00 0.00 N ATOM 656 CZ ARG A 42 -15.197 -7.030 -1.729 1.00 0.00 C ATOM 657 NH1 ARG A 42 -14.418 -8.102 -1.527 1.00 0.00 N ATOM 658 NH2 ARG A 42 -16.116 -7.044 -2.704 1.00 0.00 N ATOM 0 H ARG A 42 -10.612 -6.726 2.753 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.417 -6.038 3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.364 -7.455 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.351 -8.539 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.094 -7.588 0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.942 -6.309 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.075 -4.816 0.541 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.071 -6.027 -0.232 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.668 -5.147 -1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.719 -8.092 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -14.524 -8.928 -2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.710 -6.229 -2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.222 -7.870 -3.293 1.00 0.00 H new ATOM 672 N GLU A 43 -13.449 -7.735 5.164 1.00 0.00 N ATOM 673 CA GLU A 43 -13.439 -8.653 6.290 1.00 0.00 C ATOM 674 C GLU A 43 -13.871 -10.050 5.840 1.00 0.00 C ATOM 675 O GLU A 43 -15.046 -10.278 5.556 1.00 0.00 O ATOM 676 CB GLU A 43 -14.331 -8.141 7.423 1.00 0.00 C ATOM 677 CG GLU A 43 -13.599 -8.195 8.765 1.00 0.00 C ATOM 678 CD GLU A 43 -14.022 -9.425 9.571 1.00 0.00 C ATOM 679 OE1 GLU A 43 -13.502 -10.517 9.255 1.00 0.00 O ATOM 680 OE2 GLU A 43 -14.855 -9.245 10.486 1.00 0.00 O ATOM 0 H GLU A 43 -14.196 -7.041 5.186 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.421 -8.715 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.639 -7.116 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.239 -8.742 7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.523 -8.219 8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.811 -7.291 9.336 1.00 0.00 H new ATOM 687 N GLY A 44 -12.898 -10.948 5.789 1.00 0.00 N ATOM 688 CA GLY A 44 -13.163 -12.316 5.378 1.00 0.00 C ATOM 689 C GLY A 44 -12.308 -12.701 4.169 1.00 0.00 C ATOM 690 O GLY A 44 -12.038 -13.880 3.945 1.00 0.00 O ATOM 0 H GLY A 44 -11.925 -10.755 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.956 -12.995 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.219 -12.427 5.131 1.00 0.00 H new ATOM 694 N ASP A 45 -11.906 -11.684 3.421 1.00 0.00 N ATOM 695 CA ASP A 45 -11.088 -11.901 2.240 1.00 0.00 C ATOM 696 C ASP A 45 -9.623 -11.617 2.581 1.00 0.00 C ATOM 697 O ASP A 45 -9.332 -10.918 3.551 1.00 0.00 O ATOM 698 CB ASP A 45 -11.499 -10.961 1.105 1.00 0.00 C ATOM 699 CG ASP A 45 -13.002 -10.696 0.998 1.00 0.00 C ATOM 700 OD1 ASP A 45 -13.754 -11.397 1.708 1.00 0.00 O ATOM 701 OD2 ASP A 45 -13.365 -9.798 0.207 1.00 0.00 O ATOM 0 H ASP A 45 -12.132 -10.707 3.610 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.224 -12.934 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.986 -10.009 1.238 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.151 -11.381 0.161 1.00 0.00 H new ATOM 706 N PRO A 46 -8.717 -12.189 1.744 1.00 0.00 N ATOM 707 CA PRO A 46 -7.290 -12.005 1.947 1.00 0.00 C ATOM 708 C PRO A 46 -6.852 -10.603 1.519 1.00 0.00 C ATOM 709 O PRO A 46 -7.626 -9.865 0.913 1.00 0.00 O ATOM 710 CB PRO A 46 -6.632 -13.107 1.133 1.00 0.00 C ATOM 711 CG PRO A 46 -7.683 -13.576 0.139 1.00 0.00 C ATOM 712 CD PRO A 46 -9.026 -13.023 0.586 1.00 0.00 C ATOM 0 HA PRO A 46 -7.001 -12.076 2.996 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.746 -12.736 0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.308 -13.926 1.775 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.442 -13.227 -0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.712 -14.665 0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.498 -12.442 -0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.717 -13.824 0.848 1.00 0.00 H new ATOM 720 N VAL A 47 -5.612 -10.278 1.853 1.00 0.00 N ATOM 721 CA VAL A 47 -5.061 -8.978 1.511 1.00 0.00 C ATOM 722 C VAL A 47 -3.895 -9.162 0.537 1.00 0.00 C ATOM 723 O VAL A 47 -2.804 -9.562 0.939 1.00 0.00 O ATOM 724 CB VAL A 47 -4.664 -8.227 2.783 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.146 -6.826 2.454 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.832 -8.162 3.769 1.00 0.00 C ATOM 0 H VAL A 47 -4.973 -10.893 2.357 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.810 -8.366 1.009 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.854 -8.780 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.871 -6.314 3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.272 -6.904 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.926 -6.260 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.523 -7.623 4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.671 -7.644 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.135 -9.173 4.041 1.00 0.00 H new ATOM 736 N ASN A 48 -4.166 -8.862 -0.724 1.00 0.00 N ATOM 737 CA ASN A 48 -3.154 -8.989 -1.758 1.00 0.00 C ATOM 738 C ASN A 48 -2.150 -7.842 -1.627 1.00 0.00 C ATOM 739 O ASN A 48 -0.941 -8.062 -1.680 1.00 0.00 O ATOM 740 CB ASN A 48 -3.778 -8.914 -3.153 1.00 0.00 C ATOM 741 CG ASN A 48 -3.103 -9.898 -4.110 1.00 0.00 C ATOM 742 OD1 ASN A 48 -2.220 -9.551 -4.878 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.565 -11.142 -4.022 1.00 0.00 N ATOM 0 H ASN A 48 -5.073 -8.531 -1.053 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.665 -9.955 -1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.844 -9.135 -3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.685 -7.900 -3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.178 -11.873 -4.619 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.306 -11.365 -3.357 1.00 0.00 H new ATOM 750 N GLU A 49 -2.688 -6.644 -1.459 1.00 0.00 N ATOM 751 CA GLU A 49 -1.855 -5.462 -1.320 1.00 0.00 C ATOM 752 C GLU A 49 -2.403 -4.551 -0.219 1.00 0.00 C ATOM 753 O GLU A 49 -3.609 -4.522 0.023 1.00 0.00 O ATOM 754 CB GLU A 49 -1.743 -4.710 -2.648 1.00 0.00 C ATOM 755 CG GLU A 49 -3.123 -4.288 -3.157 1.00 0.00 C ATOM 756 CD GLU A 49 -3.922 -5.498 -3.643 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.541 -6.040 -4.703 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.895 -5.854 -2.944 1.00 0.00 O ATOM 0 H GLU A 49 -3.691 -6.466 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.852 -5.781 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.114 -3.829 -2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.256 -5.344 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.669 -3.783 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.011 -3.571 -3.971 1.00 0.00 H new ATOM 765 N MET A 50 -1.492 -3.831 0.418 1.00 0.00 N ATOM 766 CA MET A 50 -1.870 -2.922 1.487 1.00 0.00 C ATOM 767 C MET A 50 -2.045 -1.497 0.959 1.00 0.00 C ATOM 768 O MET A 50 -1.332 -1.076 0.049 1.00 0.00 O ATOM 769 CB MET A 50 -0.792 -2.936 2.573 1.00 0.00 C ATOM 770 CG MET A 50 -1.147 -1.975 3.710 1.00 0.00 C ATOM 771 SD MET A 50 -0.379 -2.515 5.228 1.00 0.00 S ATOM 772 CE MET A 50 -0.462 -1.002 6.172 1.00 0.00 C ATOM 0 H MET A 50 -0.493 -3.858 0.215 1.00 0.00 H new ATOM 0 HA MET A 50 -2.821 -3.254 1.902 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.681 -3.946 2.967 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.168 -2.655 2.141 1.00 0.00 H new ATOM 0 HG2 MET A 50 -0.814 -0.967 3.463 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.229 -1.931 3.836 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.102 -1.119 7.097 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.037 -0.185 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 50 -1.502 -0.776 6.407 1.00 0.00 H new ATOM 782 N LEU A 51 -2.998 -0.793 1.552 1.00 0.00 N ATOM 783 CA LEU A 51 -3.275 0.576 1.153 1.00 0.00 C ATOM 784 C LEU A 51 -2.854 1.525 2.276 1.00 0.00 C ATOM 785 O LEU A 51 -3.234 1.335 3.431 1.00 0.00 O ATOM 786 CB LEU A 51 -4.740 0.726 0.739 1.00 0.00 C ATOM 787 CG LEU A 51 -5.146 0.022 -0.558 1.00 0.00 C ATOM 788 CD1 LEU A 51 -4.042 0.134 -1.611 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.540 -1.432 -0.292 1.00 0.00 C ATOM 0 H LEU A 51 -3.588 -1.145 2.306 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.689 0.843 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.366 0.346 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.961 1.788 0.637 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.026 0.525 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.356 -0.374 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.852 1.185 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.130 -0.329 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.824 -1.909 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.695 -1.964 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.382 -1.460 0.399 1.00 0.00 H new ATOM 801 N PHE A 52 -2.073 2.527 1.899 1.00 0.00 N ATOM 802 CA PHE A 52 -1.596 3.507 2.860 1.00 0.00 C ATOM 803 C PHE A 52 -2.268 4.864 2.639 1.00 0.00 C ATOM 804 O PHE A 52 -1.919 5.589 1.709 1.00 0.00 O ATOM 805 CB PHE A 52 -0.089 3.655 2.637 1.00 0.00 C ATOM 806 CG PHE A 52 0.723 2.420 3.034 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.633 1.281 2.296 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.534 2.462 4.125 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.386 0.136 2.664 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.287 1.316 4.493 1.00 0.00 C ATOM 811 CZ PHE A 52 2.197 0.177 3.755 1.00 0.00 C ATOM 0 H PHE A 52 -1.759 2.681 0.941 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.827 3.178 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.092 3.874 1.585 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.270 4.512 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.012 1.248 1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.605 3.366 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.315 -0.768 2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.931 1.349 5.359 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.770 -0.695 4.035 1.00 0.00 H new ATOM 821 N ILE A 53 -3.219 5.166 3.511 1.00 0.00 N ATOM 822 CA ILE A 53 -3.942 6.423 3.423 1.00 0.00 C ATOM 823 C ILE A 53 -2.962 7.584 3.597 1.00 0.00 C ATOM 824 O ILE A 53 -2.254 7.659 4.601 1.00 0.00 O ATOM 825 CB ILE A 53 -5.103 6.444 4.420 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.210 5.477 3.993 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.630 7.866 4.619 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.647 5.747 2.552 1.00 0.00 C ATOM 0 H ILE A 53 -3.505 4.562 4.281 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.395 6.533 2.438 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.730 6.101 5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.856 4.450 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.065 5.579 4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.454 7.852 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.830 8.500 5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.982 8.260 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.434 5.047 2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.023 6.767 2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.795 5.620 1.884 1.00 0.00 H new ATOM 840 N ILE A 54 -2.951 8.462 2.604 1.00 0.00 N ATOM 841 CA ILE A 54 -2.069 9.616 2.635 1.00 0.00 C ATOM 842 C ILE A 54 -2.871 10.855 3.039 1.00 0.00 C ATOM 843 O ILE A 54 -2.426 11.642 3.872 1.00 0.00 O ATOM 844 CB ILE A 54 -1.336 9.765 1.301 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.638 8.461 0.909 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.363 10.946 1.338 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.645 8.261 1.717 1.00 0.00 C ATOM 0 H ILE A 54 -3.539 8.397 1.773 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.291 9.481 3.386 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.075 9.980 0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.311 7.620 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.403 8.476 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.145 11.029 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.914 11.865 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.374 10.786 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.121 7.327 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.326 9.091 1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.404 8.222 2.779 1.00 0.00 H new ATOM 859 N ARG A 55 -4.039 10.989 2.428 1.00 0.00 N ATOM 860 CA ARG A 55 -4.907 12.118 2.713 1.00 0.00 C ATOM 861 C ARG A 55 -6.258 11.939 2.017 1.00 0.00 C ATOM 862 O ARG A 55 -6.326 11.892 0.790 1.00 0.00 O ATOM 863 CB ARG A 55 -4.273 13.431 2.250 1.00 0.00 C ATOM 864 CG ARG A 55 -3.941 14.331 3.442 1.00 0.00 C ATOM 865 CD ARG A 55 -4.708 15.653 3.361 1.00 0.00 C ATOM 866 NE ARG A 55 -4.119 16.638 4.295 1.00 0.00 N ATOM 867 CZ ARG A 55 -4.613 17.866 4.501 1.00 0.00 C ATOM 868 NH1 ARG A 55 -5.708 18.268 3.840 1.00 0.00 N ATOM 869 NH2 ARG A 55 -4.013 18.693 5.368 1.00 0.00 N ATOM 0 H ARG A 55 -4.404 10.334 1.737 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.053 12.159 3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.365 13.221 1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.955 13.950 1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.191 13.818 4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -2.869 14.529 3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.675 16.040 2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.757 15.490 3.606 1.00 0.00 H new ATOM 0 HE ARG A 55 -3.285 16.365 4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.165 17.639 3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -6.084 19.203 3.997 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -3.180 18.387 5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -4.389 19.628 5.525 1.00 0.00 H new ATOM 883 N GLY A 56 -7.299 11.844 2.831 1.00 0.00 N ATOM 884 CA GLY A 56 -8.644 11.671 2.309 1.00 0.00 C ATOM 885 C GLY A 56 -9.606 11.223 3.411 1.00 0.00 C ATOM 886 O GLY A 56 -9.367 11.478 4.590 1.00 0.00 O ATOM 0 H GLY A 56 -7.238 11.884 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.993 12.608 1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.635 10.933 1.507 1.00 0.00 H new ATOM 890 N ARG A 57 -10.675 10.564 2.988 1.00 0.00 N ATOM 891 CA ARG A 57 -11.675 10.079 3.924 1.00 0.00 C ATOM 892 C ARG A 57 -12.196 8.710 3.481 1.00 0.00 C ATOM 893 O ARG A 57 -12.105 8.357 2.307 1.00 0.00 O ATOM 894 CB ARG A 57 -12.849 11.054 4.030 1.00 0.00 C ATOM 895 CG ARG A 57 -13.565 10.905 5.373 1.00 0.00 C ATOM 896 CD ARG A 57 -13.464 12.192 6.195 1.00 0.00 C ATOM 897 NE ARG A 57 -14.799 12.820 6.318 1.00 0.00 N ATOM 898 CZ ARG A 57 -15.030 13.974 6.959 1.00 0.00 C ATOM 899 NH1 ARG A 57 -14.018 14.634 7.537 1.00 0.00 N ATOM 900 NH2 ARG A 57 -16.274 14.468 7.021 1.00 0.00 N ATOM 0 H ARG A 57 -10.870 10.355 2.009 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.200 9.992 4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.489 12.077 3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.552 10.872 3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -14.613 10.658 5.205 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -13.128 10.077 5.932 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.064 11.971 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.770 12.884 5.718 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.592 12.345 5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.071 14.258 7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.194 15.512 8.025 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -17.045 13.966 6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.450 15.346 7.509 1.00 0.00 H new ATOM 914 N LEU A 58 -12.730 7.976 4.446 1.00 0.00 N ATOM 915 CA LEU A 58 -13.266 6.654 4.171 1.00 0.00 C ATOM 916 C LEU A 58 -14.268 6.277 5.264 1.00 0.00 C ATOM 917 O LEU A 58 -14.393 6.980 6.266 1.00 0.00 O ATOM 918 CB LEU A 58 -12.132 5.641 4.001 1.00 0.00 C ATOM 919 CG LEU A 58 -11.409 5.664 2.653 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.087 6.427 2.752 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.213 4.246 2.111 1.00 0.00 C ATOM 0 H LEU A 58 -12.803 8.272 5.419 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.809 6.652 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.397 5.812 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.538 4.641 4.156 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.036 6.198 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.594 6.428 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.282 7.454 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.442 5.944 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.697 4.291 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.618 3.666 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.184 3.770 1.978 1.00 0.00 H new ATOM 933 N GLU A 59 -14.957 5.168 5.034 1.00 0.00 N ATOM 934 CA GLU A 59 -15.944 4.690 5.987 1.00 0.00 C ATOM 935 C GLU A 59 -15.580 3.283 6.466 1.00 0.00 C ATOM 936 O GLU A 59 -15.533 2.345 5.671 1.00 0.00 O ATOM 937 CB GLU A 59 -17.348 4.717 5.381 1.00 0.00 C ATOM 938 CG GLU A 59 -17.629 3.437 4.590 1.00 0.00 C ATOM 939 CD GLU A 59 -18.944 3.549 3.815 1.00 0.00 C ATOM 940 OE1 GLU A 59 -19.959 3.881 4.464 1.00 0.00 O ATOM 941 OE2 GLU A 59 -18.904 3.300 2.591 1.00 0.00 O ATOM 0 H GLU A 59 -14.851 4.588 4.202 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.943 5.358 6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.088 4.829 6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.449 5.583 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.809 3.246 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.675 2.587 5.271 1.00 0.00 H new ATOM 948 N SER A 60 -15.333 3.179 7.763 1.00 0.00 N ATOM 949 CA SER A 60 -14.976 1.903 8.358 1.00 0.00 C ATOM 950 C SER A 60 -16.221 1.229 8.938 1.00 0.00 C ATOM 951 O SER A 60 -17.000 1.862 9.648 1.00 0.00 O ATOM 952 CB SER A 60 -13.913 2.079 9.444 1.00 0.00 C ATOM 953 OG SER A 60 -13.856 0.959 10.322 1.00 0.00 O ATOM 0 H SER A 60 -15.373 3.959 8.419 1.00 0.00 H new ATOM 0 HA SER A 60 -14.557 1.268 7.578 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.939 2.224 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.128 2.980 10.019 1.00 0.00 H new ATOM 0 HG SER A 60 -14.482 1.093 11.064 1.00 0.00 H new ATOM 959 N VAL A 61 -16.369 -0.048 8.614 1.00 0.00 N ATOM 960 CA VAL A 61 -17.506 -0.815 9.095 1.00 0.00 C ATOM 961 C VAL A 61 -17.036 -2.211 9.508 1.00 0.00 C ATOM 962 O VAL A 61 -16.043 -2.715 8.985 1.00 0.00 O ATOM 963 CB VAL A 61 -18.604 -0.844 8.030 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.476 -2.093 8.176 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.454 0.427 8.083 1.00 0.00 C ATOM 0 H VAL A 61 -15.721 -0.570 8.025 1.00 0.00 H new ATOM 0 HA VAL A 61 -17.939 -0.344 9.977 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.122 -0.884 7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.249 -2.089 7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -18.858 -2.984 8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -19.944 -2.097 9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.227 0.380 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -19.922 0.511 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -18.820 1.296 7.907 1.00 0.00 H new ATOM 975 N THR A 62 -17.771 -2.796 10.441 1.00 0.00 N ATOM 976 CA THR A 62 -17.442 -4.124 10.931 1.00 0.00 C ATOM 977 C THR A 62 -18.641 -5.061 10.776 1.00 0.00 C ATOM 978 O THR A 62 -19.775 -4.606 10.632 1.00 0.00 O ATOM 979 CB THR A 62 -16.958 -3.989 12.376 1.00 0.00 C ATOM 980 OG1 THR A 62 -16.643 -5.324 12.762 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.080 -3.579 13.333 1.00 0.00 C ATOM 0 H THR A 62 -18.594 -2.375 10.871 1.00 0.00 H new ATOM 0 HA THR A 62 -16.640 -4.574 10.346 1.00 0.00 H new ATOM 0 HB THR A 62 -16.154 -3.254 12.423 1.00 0.00 H new ATOM 0 HG1 THR A 62 -16.319 -5.329 13.687 1.00 0.00 H new ATOM 0 HG21 THR A 62 -17.683 -3.497 14.345 1.00 0.00 H new ATOM 0 HG22 THR A 62 -18.488 -2.616 13.024 1.00 0.00 H new ATOM 0 HG23 THR A 62 -18.869 -4.331 13.312 1.00 0.00 H new ATOM 989 N THR A 63 -18.350 -6.353 10.812 1.00 0.00 N ATOM 990 CA THR A 63 -19.390 -7.359 10.678 1.00 0.00 C ATOM 991 C THR A 63 -19.401 -8.282 11.898 1.00 0.00 C ATOM 992 O THR A 63 -20.445 -8.492 12.513 1.00 0.00 O ATOM 993 CB THR A 63 -19.165 -8.099 9.358 1.00 0.00 C ATOM 994 OG1 THR A 63 -17.982 -8.860 9.584 1.00 0.00 O ATOM 995 CG2 THR A 63 -18.788 -7.155 8.214 1.00 0.00 C ATOM 0 H THR A 63 -17.408 -6.727 10.932 1.00 0.00 H new ATOM 0 HA THR A 63 -20.379 -6.903 10.647 1.00 0.00 H new ATOM 0 HB THR A 63 -20.068 -8.649 9.092 1.00 0.00 H new ATOM 0 HG1 THR A 63 -17.764 -9.373 8.778 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.640 -7.731 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.589 -6.431 8.061 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.867 -6.629 8.465 1.00 0.00 H new ATOM 1003 N ASP A 64 -18.226 -8.808 12.212 1.00 0.00 N ATOM 1004 CA ASP A 64 -18.086 -9.703 13.347 1.00 0.00 C ATOM 1005 C ASP A 64 -18.185 -8.896 14.643 1.00 0.00 C ATOM 1006 O ASP A 64 -17.177 -8.412 15.156 1.00 0.00 O ATOM 1007 CB ASP A 64 -16.727 -10.406 13.331 1.00 0.00 C ATOM 1008 CG ASP A 64 -16.523 -11.445 14.435 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -17.270 -12.447 14.417 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -15.625 -11.214 15.273 1.00 0.00 O ATOM 0 H ASP A 64 -17.362 -8.631 11.699 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.878 -10.449 13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.599 -10.895 12.365 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.944 -9.652 13.413 1.00 0.00 H new ATOM 1015 N GLY A 65 -19.409 -8.775 15.136 1.00 0.00 N ATOM 1016 CA GLY A 65 -19.653 -8.035 16.362 1.00 0.00 C ATOM 1017 C GLY A 65 -20.514 -8.847 17.331 1.00 0.00 C ATOM 1018 O GLY A 65 -21.723 -8.969 17.140 1.00 0.00 O ATOM 0 H GLY A 65 -20.243 -9.177 14.708 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -18.703 -7.786 16.835 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -20.150 -7.093 16.130 1.00 0.00 H new ATOM 1022 N GLY A 66 -19.857 -9.382 18.350 1.00 0.00 N ATOM 1023 CA GLY A 66 -20.548 -10.179 19.350 1.00 0.00 C ATOM 1024 C GLY A 66 -21.092 -11.472 18.739 1.00 0.00 C ATOM 1025 O GLY A 66 -20.372 -12.463 18.629 1.00 0.00 O ATOM 0 H GLY A 66 -18.854 -9.279 18.505 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -19.866 -10.417 20.166 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -21.368 -9.602 19.778 1.00 0.00 H new ATOM 1029 N ARG A 67 -22.360 -11.420 18.358 1.00 0.00 N ATOM 1030 CA ARG A 67 -23.010 -12.575 17.762 1.00 0.00 C ATOM 1031 C ARG A 67 -24.062 -12.126 16.745 1.00 0.00 C ATOM 1032 O ARG A 67 -24.029 -12.541 15.588 1.00 0.00 O ATOM 1033 CB ARG A 67 -23.680 -13.443 18.829 1.00 0.00 C ATOM 1034 CG ARG A 67 -23.084 -14.852 18.843 1.00 0.00 C ATOM 1035 CD ARG A 67 -24.183 -15.913 18.761 1.00 0.00 C ATOM 1036 NE ARG A 67 -23.586 -17.241 18.497 1.00 0.00 N ATOM 1037 CZ ARG A 67 -23.087 -18.043 19.448 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -23.111 -17.657 20.731 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -22.565 -19.232 19.116 1.00 0.00 N ATOM 0 H ARG A 67 -22.954 -10.596 18.450 1.00 0.00 H new ATOM 0 HA ARG A 67 -22.243 -13.165 17.260 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -23.556 -12.982 19.809 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -24.751 -13.499 18.637 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -22.398 -14.969 18.004 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -22.502 -14.996 19.753 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -24.747 -15.937 19.694 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -24.888 -15.658 17.969 1.00 0.00 H new ATOM 0 HE ARG A 67 -23.552 -17.566 17.531 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -23.509 -16.753 20.984 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.731 -18.268 21.454 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -22.547 -19.527 18.140 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.185 -19.842 19.840 1.00 0.00 H new ATOM 1053 N SER A 68 -24.971 -11.284 17.215 1.00 0.00 N ATOM 1054 CA SER A 68 -26.030 -10.774 16.362 1.00 0.00 C ATOM 1055 C SER A 68 -26.295 -9.301 16.679 1.00 0.00 C ATOM 1056 O SER A 68 -26.060 -8.852 17.800 1.00 0.00 O ATOM 1057 CB SER A 68 -27.313 -11.591 16.528 1.00 0.00 C ATOM 1058 OG SER A 68 -27.509 -12.503 15.451 1.00 0.00 O ATOM 0 H SER A 68 -24.995 -10.942 18.176 1.00 0.00 H new ATOM 0 HA SER A 68 -25.706 -10.863 15.325 1.00 0.00 H new ATOM 0 HB2 SER A 68 -27.272 -12.143 17.467 1.00 0.00 H new ATOM 0 HB3 SER A 68 -28.167 -10.916 16.591 1.00 0.00 H new ATOM 0 HG SER A 68 -28.337 -13.006 15.595 1.00 0.00 H new ATOM 1064 N GLY A 69 -26.780 -8.589 15.672 1.00 0.00 N ATOM 1065 CA GLY A 69 -27.079 -7.176 15.830 1.00 0.00 C ATOM 1066 C GLY A 69 -26.805 -6.410 14.535 1.00 0.00 C ATOM 1067 O GLY A 69 -26.610 -7.014 13.481 1.00 0.00 O ATOM 0 H GLY A 69 -26.973 -8.965 14.744 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.123 -7.051 16.116 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -26.475 -6.761 16.637 1.00 0.00 H new ATOM 1071 N PHE A 70 -26.798 -5.090 14.655 1.00 0.00 N ATOM 1072 CA PHE A 70 -26.551 -4.235 13.507 1.00 0.00 C ATOM 1073 C PHE A 70 -25.055 -3.958 13.341 1.00 0.00 C ATOM 1074 O PHE A 70 -24.256 -4.309 14.207 1.00 0.00 O ATOM 1075 CB PHE A 70 -27.276 -2.914 13.769 1.00 0.00 C ATOM 1076 CG PHE A 70 -28.300 -2.541 12.695 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -27.903 -1.865 11.583 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -29.606 -2.887 12.851 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -28.853 -1.520 10.586 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -30.556 -2.541 11.853 1.00 0.00 C ATOM 1081 CZ PHE A 70 -30.159 -1.865 10.742 1.00 0.00 C ATOM 0 H PHE A 70 -26.960 -4.592 15.530 1.00 0.00 H new ATOM 0 HA PHE A 70 -26.906 -4.721 12.598 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -27.782 -2.974 14.733 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -26.538 -2.116 13.845 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -26.866 -1.591 11.459 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -29.921 -3.425 13.733 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -28.538 -0.983 9.703 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -31.593 -2.815 11.977 1.00 0.00 H new ATOM 0 HZ PHE A 70 -30.881 -1.602 9.983 1.00 0.00 H new ATOM 1091 N TYR A 71 -24.723 -3.330 12.223 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.338 -3.002 11.932 1.00 0.00 C ATOM 1093 C TYR A 71 -22.932 -1.689 12.606 1.00 0.00 C ATOM 1094 O TYR A 71 -23.671 -0.707 12.555 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.255 -2.829 10.414 1.00 0.00 C ATOM 1096 CG TYR A 71 -23.167 -4.147 9.642 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -24.059 -5.166 9.912 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.197 -4.318 8.675 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -23.977 -6.406 9.186 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -22.115 -5.558 7.948 1.00 0.00 C ATOM 1101 CZ TYR A 71 -23.009 -6.541 8.240 1.00 0.00 C ATOM 1102 OH TYR A 71 -22.931 -7.713 7.553 1.00 0.00 O ATOM 0 H TYR A 71 -25.389 -3.040 11.508 1.00 0.00 H new ATOM 0 HA TYR A 71 -22.673 -3.783 12.301 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.131 -2.278 10.073 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -22.383 -2.221 10.175 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -24.818 -5.032 10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -21.499 -3.521 8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -24.668 -7.211 9.388 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -21.361 -5.704 7.188 1.00 0.00 H new ATOM 0 HH TYR A 71 -22.194 -7.666 6.909 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.759 -1.715 13.221 1.00 0.00 N ATOM 1113 CA ASN A 72 -21.247 -0.539 13.904 1.00 0.00 C ATOM 1114 C ASN A 72 -20.442 0.309 12.917 1.00 0.00 C ATOM 1115 O ASN A 72 -19.274 0.025 12.658 1.00 0.00 O ATOM 1116 CB ASN A 72 -20.320 -0.931 15.056 1.00 0.00 C ATOM 1117 CG ASN A 72 -21.032 -0.797 16.403 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -22.091 -0.203 16.518 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -20.393 -1.381 17.413 1.00 0.00 N ATOM 0 H ASN A 72 -21.149 -2.531 13.261 1.00 0.00 H new ATOM 0 HA ASN A 72 -22.097 0.018 14.298 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -19.980 -1.958 14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.433 -0.298 15.045 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -20.787 -1.348 18.353 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -19.509 -1.862 17.247 1.00 0.00 H new ATOM 1126 N ARG A 73 -21.100 1.332 12.391 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.460 2.223 11.438 1.00 0.00 C ATOM 1128 C ARG A 73 -19.450 3.126 12.150 1.00 0.00 C ATOM 1129 O ARG A 73 -19.623 3.452 13.323 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.492 3.093 10.718 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.820 2.524 9.336 1.00 0.00 C ATOM 1132 CD ARG A 73 -22.749 1.313 9.448 1.00 0.00 C ATOM 1133 NE ARG A 73 -22.814 0.604 8.150 1.00 0.00 N ATOM 1134 CZ ARG A 73 -23.826 -0.192 7.779 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -24.864 -0.385 8.604 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -23.801 -0.794 6.582 1.00 0.00 N ATOM 0 H ARG A 73 -22.070 1.564 12.607 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.945 1.606 10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.402 3.154 11.315 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.109 4.108 10.616 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -22.292 3.293 8.725 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -20.899 2.235 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -22.388 0.637 10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -23.747 1.636 9.746 1.00 0.00 H new ATOM 0 HE ARG A 73 -22.040 0.729 7.497 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -24.884 0.074 9.515 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -25.634 -0.991 8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -23.012 -0.646 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -24.571 -1.400 6.300 1.00 0.00 H new ATOM 1150 N SER A 74 -18.418 3.504 11.410 1.00 0.00 N ATOM 1151 CA SER A 74 -17.381 4.362 11.956 1.00 0.00 C ATOM 1152 C SER A 74 -16.659 5.095 10.824 1.00 0.00 C ATOM 1153 O SER A 74 -16.862 4.787 9.651 1.00 0.00 O ATOM 1154 CB SER A 74 -16.382 3.557 12.790 1.00 0.00 C ATOM 1155 OG SER A 74 -15.986 2.356 12.134 1.00 0.00 O ATOM 0 H SER A 74 -18.278 3.232 10.437 1.00 0.00 H new ATOM 0 HA SER A 74 -17.853 5.094 12.611 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.502 4.168 12.991 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.828 3.314 13.754 1.00 0.00 H new ATOM 0 HG SER A 74 -16.289 2.377 11.202 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.830 6.052 11.215 1.00 0.00 N ATOM 1162 CA LEU A 75 -15.076 6.831 10.247 1.00 0.00 C ATOM 1163 C LEU A 75 -13.613 6.906 10.688 1.00 0.00 C ATOM 1164 O LEU A 75 -13.312 6.791 11.875 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.727 8.200 10.039 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.285 8.970 8.792 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -16.214 8.680 7.612 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.178 10.468 9.083 1.00 0.00 C ATOM 0 H LEU A 75 -15.664 6.306 12.189 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.090 6.345 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.807 8.063 9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.520 8.816 10.914 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.290 8.625 8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.878 9.239 6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.196 7.613 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.230 8.981 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.862 10.992 8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.149 10.847 9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.446 10.634 9.874 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.743 7.100 9.708 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.318 7.192 9.980 1.00 0.00 C ATOM 1182 C LEU A 76 -10.838 8.614 9.684 1.00 0.00 C ATOM 1183 O LEU A 76 -11.532 9.382 9.021 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.555 6.112 9.210 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.109 4.690 9.321 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.424 3.755 8.322 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.004 4.172 10.757 1.00 0.00 C ATOM 0 H LEU A 76 -12.997 7.196 8.725 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.118 7.001 11.034 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.534 6.391 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.522 6.106 9.559 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.168 4.714 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.836 2.751 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.594 4.118 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.353 3.729 8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.404 3.160 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.959 4.165 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.574 4.822 11.421 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.652 8.921 10.190 1.00 0.00 N ATOM 1200 CA LYS A 77 -9.071 10.237 9.989 1.00 0.00 C ATOM 1201 C LYS A 77 -7.704 10.089 9.317 1.00 0.00 C ATOM 1202 O LYS A 77 -7.324 8.991 8.911 1.00 0.00 O ATOM 1203 CB LYS A 77 -9.026 11.011 11.308 1.00 0.00 C ATOM 1204 CG LYS A 77 -7.836 10.570 12.162 1.00 0.00 C ATOM 1205 CD LYS A 77 -7.368 11.704 13.077 1.00 0.00 C ATOM 1206 CE LYS A 77 -7.080 12.974 12.273 1.00 0.00 C ATOM 1207 NZ LYS A 77 -6.081 13.813 12.971 1.00 0.00 N ATOM 0 H LYS A 77 -9.078 8.281 10.739 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.694 10.830 9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.956 12.080 11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.953 10.851 11.859 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.116 9.705 12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.016 10.257 11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.132 11.910 13.827 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.470 11.397 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.712 12.709 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.002 13.538 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.897 14.671 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.446 14.081 13.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.197 13.278 13.085 1.00 0.00 H new ATOM 1221 N GLU A 78 -7.003 11.209 9.220 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.687 11.217 8.604 1.00 0.00 C ATOM 1223 C GLU A 78 -4.679 10.492 9.497 1.00 0.00 C ATOM 1224 O GLU A 78 -4.532 10.827 10.672 1.00 0.00 O ATOM 1225 CB GLU A 78 -5.230 12.647 8.308 1.00 0.00 C ATOM 1226 CG GLU A 78 -5.997 13.233 7.121 1.00 0.00 C ATOM 1227 CD GLU A 78 -6.462 14.660 7.420 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -5.602 15.460 7.847 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -7.668 14.918 7.215 1.00 0.00 O ATOM 0 H GLU A 78 -7.321 12.117 9.558 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.748 10.686 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.383 13.271 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.161 12.654 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.361 13.232 6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.859 12.606 6.895 1.00 0.00 H new ATOM 1236 N GLY A 79 -4.009 9.513 8.906 1.00 0.00 N ATOM 1237 CA GLY A 79 -3.019 8.739 9.634 1.00 0.00 C ATOM 1238 C GLY A 79 -3.545 7.338 9.955 1.00 0.00 C ATOM 1239 O GLY A 79 -2.898 6.577 10.673 1.00 0.00 O ATOM 0 H GLY A 79 -4.133 9.239 7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.106 8.662 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.758 9.254 10.559 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.714 7.041 9.407 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.335 5.745 9.626 1.00 0.00 C ATOM 1245 C ASP A 80 -5.048 4.838 8.428 1.00 0.00 C ATOM 1246 O ASP A 80 -5.364 5.186 7.291 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.853 5.878 9.765 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.339 6.328 11.144 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -7.135 7.521 11.456 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -7.903 5.469 11.855 1.00 0.00 O ATOM 0 H ASP A 80 -5.248 7.675 8.812 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.924 5.325 10.544 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.210 6.590 9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.310 4.916 9.531 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.451 3.692 8.723 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.118 2.732 7.684 1.00 0.00 C ATOM 1257 C PHE A 81 -5.090 1.551 7.697 1.00 0.00 C ATOM 1258 O PHE A 81 -5.804 1.341 8.676 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.708 2.220 7.985 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.486 1.829 9.447 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -2.960 0.643 9.913 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.814 2.668 10.281 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.754 0.280 11.271 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.608 2.305 11.638 1.00 0.00 C ATOM 1265 CZ PHE A 81 -2.083 1.119 12.104 1.00 0.00 C ATOM 0 H PHE A 81 -4.189 3.407 9.667 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.179 3.207 6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.504 1.355 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -1.987 2.991 7.712 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.493 -0.023 9.251 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.437 3.610 9.911 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.130 -0.662 11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.074 2.971 12.300 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.927 0.843 13.137 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.087 0.811 6.598 1.00 0.00 N ATOM 1276 CA CYS A 82 -5.959 -0.343 6.470 1.00 0.00 C ATOM 1277 C CYS A 82 -5.099 -1.561 6.126 1.00 0.00 C ATOM 1278 O CYS A 82 -3.929 -1.418 5.774 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.058 -0.110 5.431 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.050 1.359 5.889 1.00 0.00 S ATOM 0 H CYS A 82 -4.494 0.989 5.788 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.474 -0.518 7.415 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.614 0.033 4.446 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.701 -0.988 5.366 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.979 1.550 5.000 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.711 -2.730 6.240 1.00 0.00 N ATOM 1287 CA GLY A 83 -5.016 -3.971 5.946 1.00 0.00 C ATOM 1288 C GLY A 83 -3.572 -3.923 6.451 1.00 0.00 C ATOM 1289 O GLY A 83 -2.634 -4.127 5.681 1.00 0.00 O ATOM 0 H GLY A 83 -6.682 -2.844 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.541 -4.805 6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.023 -4.150 4.871 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.439 -3.653 7.741 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.125 -3.576 8.357 1.00 0.00 C ATOM 1295 C ASP A 84 -1.590 -4.992 8.585 1.00 0.00 C ATOM 1296 O ASP A 84 -0.378 -5.206 8.601 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.194 -2.874 9.715 1.00 0.00 C ATOM 1298 CG ASP A 84 -3.421 -3.219 10.560 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -4.524 -2.782 10.166 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -3.229 -3.913 11.582 1.00 0.00 O ATOM 0 H ASP A 84 -4.219 -3.485 8.377 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.473 -3.011 7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.298 -3.125 10.283 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.176 -1.797 9.551 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.518 -5.921 8.755 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.155 -7.310 8.981 1.00 0.00 C ATOM 1307 C GLU A 85 -1.160 -7.778 7.916 1.00 0.00 C ATOM 1308 O GLU A 85 -0.430 -8.745 8.126 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.396 -8.205 9.002 1.00 0.00 C ATOM 1310 CG GLU A 85 -3.904 -8.402 10.432 1.00 0.00 C ATOM 1311 CD GLU A 85 -2.807 -8.978 11.330 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -2.039 -9.821 10.817 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -2.761 -8.563 12.508 1.00 0.00 O ATOM 0 H GLU A 85 -3.522 -5.740 8.741 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.676 -7.386 9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.181 -7.759 8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.159 -9.173 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.245 -7.448 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.764 -9.072 10.427 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.163 -7.069 6.797 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.269 -7.399 5.700 1.00 0.00 C ATOM 1322 C LEU A 86 1.161 -7.007 6.076 1.00 0.00 C ATOM 1323 O LEU A 86 2.093 -7.785 5.880 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.760 -6.760 4.399 1.00 0.00 C ATOM 1325 CG LEU A 86 0.058 -7.079 3.145 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.135 -8.537 2.721 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.272 -6.105 2.013 1.00 0.00 C ATOM 0 H LEU A 86 -1.770 -6.267 6.626 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.268 -8.474 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.789 -7.076 4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.777 -5.678 4.532 1.00 0.00 H new ATOM 0 HG LEU A 86 1.114 -6.950 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.457 -8.738 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.189 -9.196 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.188 -8.717 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.323 -6.354 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.331 -6.178 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.043 -5.088 2.330 1.00 0.00 H new ATOM 1339 N LEU A 87 1.289 -5.802 6.611 1.00 0.00 N ATOM 1340 CA LEU A 87 2.590 -5.297 7.016 1.00 0.00 C ATOM 1341 C LEU A 87 3.264 -6.318 7.935 1.00 0.00 C ATOM 1342 O LEU A 87 4.431 -6.655 7.744 1.00 0.00 O ATOM 1343 CB LEU A 87 2.455 -3.906 7.638 1.00 0.00 C ATOM 1344 CG LEU A 87 3.559 -2.906 7.289 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.425 -2.422 5.844 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.580 -1.743 8.284 1.00 0.00 C ATOM 0 H LEU A 87 0.513 -5.160 6.774 1.00 0.00 H new ATOM 0 HA LEU A 87 3.237 -5.171 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.499 -3.483 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.421 -4.016 8.722 1.00 0.00 H new ATOM 0 HG LEU A 87 4.519 -3.416 7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.222 -1.712 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.498 -3.273 5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.459 -1.935 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.374 -1.047 8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.620 -1.226 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.761 -2.126 9.288 1.00 0.00 H new ATOM 1358 N THR A 88 2.499 -6.782 8.913 1.00 0.00 N ATOM 1359 CA THR A 88 3.008 -7.758 9.862 1.00 0.00 C ATOM 1360 C THR A 88 3.220 -9.109 9.176 1.00 0.00 C ATOM 1361 O THR A 88 4.206 -9.795 9.441 1.00 0.00 O ATOM 1362 CB THR A 88 2.036 -7.821 11.042 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.679 -7.064 12.063 1.00 0.00 O ATOM 1364 CG2 THR A 88 1.925 -9.228 11.634 1.00 0.00 C ATOM 0 H THR A 88 1.531 -6.500 9.068 1.00 0.00 H new ATOM 0 HA THR A 88 3.986 -7.466 10.243 1.00 0.00 H new ATOM 0 HB THR A 88 1.051 -7.484 10.719 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.116 -7.052 12.865 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.223 -9.218 12.468 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.569 -9.918 10.869 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.904 -9.552 11.988 1.00 0.00 H new ATOM 1372 N TRP A 89 2.279 -9.450 8.308 1.00 0.00 N ATOM 1373 CA TRP A 89 2.351 -10.706 7.582 1.00 0.00 C ATOM 1374 C TRP A 89 3.769 -10.851 7.026 1.00 0.00 C ATOM 1375 O TRP A 89 4.507 -11.750 7.425 1.00 0.00 O ATOM 1376 CB TRP A 89 1.274 -10.775 6.497 1.00 0.00 C ATOM 1377 CG TRP A 89 1.487 -11.897 5.479 1.00 0.00 C ATOM 1378 CD1 TRP A 89 1.127 -13.184 5.582 1.00 0.00 C ATOM 1379 CD2 TRP A 89 2.127 -11.779 4.191 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.487 -13.901 4.459 1.00 0.00 N ATOM 1381 CE2 TRP A 89 2.114 -13.019 3.586 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.698 -10.661 3.558 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.658 -13.259 2.319 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.237 -10.917 2.292 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.233 -12.160 1.669 1.00 0.00 C ATOM 0 H TRP A 89 1.463 -8.878 8.091 1.00 0.00 H new ATOM 0 HA TRP A 89 2.150 -11.547 8.246 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.302 -10.909 6.972 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.242 -9.821 5.970 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.619 -13.607 6.436 1.00 0.00 H new ATOM 0 HE1 TRP A 89 1.323 -14.895 4.299 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.719 -9.682 4.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.636 -14.239 1.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.688 -10.091 1.762 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.671 -12.277 0.689 1.00 0.00 H new ATOM 1396 N ALA A 90 4.107 -9.952 6.113 1.00 0.00 N ATOM 1397 CA ALA A 90 5.423 -9.968 5.498 1.00 0.00 C ATOM 1398 C ALA A 90 6.491 -10.043 6.591 1.00 0.00 C ATOM 1399 O ALA A 90 7.392 -10.878 6.527 1.00 0.00 O ATOM 1400 CB ALA A 90 5.586 -8.735 4.607 1.00 0.00 C ATOM 0 H ALA A 90 3.492 -9.208 5.784 1.00 0.00 H new ATOM 0 HA ALA A 90 5.539 -10.846 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.574 -8.747 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.822 -8.744 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.479 -7.833 5.210 1.00 0.00 H new ATOM 1406 N LEU A 91 6.354 -9.159 7.568 1.00 0.00 N ATOM 1407 CA LEU A 91 7.296 -9.114 8.674 1.00 0.00 C ATOM 1408 C LEU A 91 7.422 -10.510 9.288 1.00 0.00 C ATOM 1409 O LEU A 91 8.472 -10.866 9.820 1.00 0.00 O ATOM 1410 CB LEU A 91 6.892 -8.034 9.679 1.00 0.00 C ATOM 1411 CG LEU A 91 7.644 -6.706 9.575 1.00 0.00 C ATOM 1412 CD1 LEU A 91 7.888 -6.327 8.113 1.00 0.00 C ATOM 1413 CD2 LEU A 91 6.912 -5.600 10.339 1.00 0.00 C ATOM 0 H LEU A 91 5.605 -8.468 7.617 1.00 0.00 H new ATOM 0 HA LEU A 91 8.287 -8.831 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.827 -7.836 9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.033 -8.431 10.685 1.00 0.00 H new ATOM 0 HG LEU A 91 8.621 -6.829 10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.424 -5.379 8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.482 -7.103 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.932 -6.228 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.468 -4.667 10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.913 -5.469 9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.833 -5.875 11.391 1.00 0.00 H new ATOM 1425 N ASP A 92 6.335 -11.263 9.195 1.00 0.00 N ATOM 1426 CA ASP A 92 6.311 -12.611 9.735 1.00 0.00 C ATOM 1427 C ASP A 92 6.616 -13.610 8.616 1.00 0.00 C ATOM 1428 O ASP A 92 5.813 -13.785 7.700 1.00 0.00 O ATOM 1429 CB ASP A 92 4.933 -12.950 10.308 1.00 0.00 C ATOM 1430 CG ASP A 92 4.933 -13.389 11.774 1.00 0.00 C ATOM 1431 OD1 ASP A 92 5.990 -13.214 12.419 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.876 -13.889 12.216 1.00 0.00 O ATOM 0 H ASP A 92 5.465 -10.965 8.754 1.00 0.00 H new ATOM 0 HA ASP A 92 7.056 -12.670 10.528 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.289 -12.077 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.491 -13.744 9.706 1.00 0.00 H new ATOM 1437 N PRO A 93 7.808 -14.254 8.730 1.00 0.00 N ATOM 1438 CA PRO A 93 8.228 -15.230 7.739 1.00 0.00 C ATOM 1439 C PRO A 93 7.463 -16.544 7.905 1.00 0.00 C ATOM 1440 O PRO A 93 7.253 -17.271 6.935 1.00 0.00 O ATOM 1441 CB PRO A 93 9.726 -15.384 7.950 1.00 0.00 C ATOM 1442 CG PRO A 93 10.008 -14.846 9.343 1.00 0.00 C ATOM 1443 CD PRO A 93 8.783 -14.071 9.801 1.00 0.00 C ATOM 0 HA PRO A 93 8.013 -14.913 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.027 -16.428 7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.286 -14.830 7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.222 -15.663 10.032 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.886 -14.200 9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.405 -14.452 10.750 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.014 -13.016 9.950 1.00 0.00 H new ATOM 1451 N LYS A 94 7.067 -16.810 9.141 1.00 0.00 N ATOM 1452 CA LYS A 94 6.329 -18.024 9.446 1.00 0.00 C ATOM 1453 C LYS A 94 5.037 -18.049 8.628 1.00 0.00 C ATOM 1454 O LYS A 94 4.510 -19.119 8.326 1.00 0.00 O ATOM 1455 CB LYS A 94 6.105 -18.149 10.954 1.00 0.00 C ATOM 1456 CG LYS A 94 7.433 -18.091 11.713 1.00 0.00 C ATOM 1457 CD LYS A 94 8.424 -19.118 11.162 1.00 0.00 C ATOM 1458 CE LYS A 94 9.209 -19.784 12.294 1.00 0.00 C ATOM 1459 NZ LYS A 94 9.985 -18.775 13.050 1.00 0.00 N ATOM 0 H LYS A 94 7.243 -16.205 9.943 1.00 0.00 H new ATOM 0 HA LYS A 94 6.905 -18.903 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.451 -17.346 11.296 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.598 -19.088 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.858 -17.091 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.259 -18.280 12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.888 -19.876 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.114 -18.630 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.523 -20.301 12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.882 -20.537 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.651 -19.256 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.514 -18.175 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.336 -18.184 13.608 1.00 0.00 H new ATOM 1473 N SER A 95 4.563 -16.858 8.292 1.00 0.00 N ATOM 1474 CA SER A 95 3.342 -16.731 7.515 1.00 0.00 C ATOM 1475 C SER A 95 3.681 -16.442 6.051 1.00 0.00 C ATOM 1476 O SER A 95 3.846 -15.286 5.664 1.00 0.00 O ATOM 1477 CB SER A 95 2.443 -15.628 8.078 1.00 0.00 C ATOM 1478 OG SER A 95 1.769 -16.043 9.263 1.00 0.00 O ATOM 0 H SER A 95 5.003 -15.973 8.544 1.00 0.00 H new ATOM 0 HA SER A 95 2.798 -17.674 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.044 -14.745 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.709 -15.339 7.326 1.00 0.00 H new ATOM 0 HG SER A 95 1.207 -15.311 9.593 1.00 0.00 H new ATOM 1484 N GLY A 96 3.776 -17.513 5.277 1.00 0.00 N ATOM 1485 CA GLY A 96 4.092 -17.390 3.864 1.00 0.00 C ATOM 1486 C GLY A 96 3.441 -18.514 3.056 1.00 0.00 C ATOM 1487 O GLY A 96 4.123 -19.238 2.331 1.00 0.00 O ATOM 0 H GLY A 96 3.640 -18.470 5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.747 -16.425 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.173 -17.417 3.726 1.00 0.00 H new ATOM 1491 N SER A 97 2.130 -18.625 3.207 1.00 0.00 N ATOM 1492 CA SER A 97 1.379 -19.648 2.500 1.00 0.00 C ATOM 1493 C SER A 97 0.059 -19.069 1.987 1.00 0.00 C ATOM 1494 O SER A 97 -0.271 -19.213 0.811 1.00 0.00 O ATOM 1495 CB SER A 97 1.114 -20.857 3.400 1.00 0.00 C ATOM 1496 OG SER A 97 1.552 -22.074 2.802 1.00 0.00 O ATOM 0 H SER A 97 1.568 -18.023 3.809 1.00 0.00 H new ATOM 0 HA SER A 97 1.975 -19.984 1.651 1.00 0.00 H new ATOM 0 HB2 SER A 97 1.623 -20.718 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 97 0.047 -20.922 3.615 1.00 0.00 H new ATOM 0 HG SER A 97 1.367 -22.821 3.408 1.00 0.00 H new ATOM 1502 N ASN A 98 -0.661 -18.426 2.895 1.00 0.00 N ATOM 1503 CA ASN A 98 -1.937 -17.825 2.550 1.00 0.00 C ATOM 1504 C ASN A 98 -1.941 -16.359 2.988 1.00 0.00 C ATOM 1505 O ASN A 98 -1.635 -16.050 4.138 1.00 0.00 O ATOM 1506 CB ASN A 98 -3.091 -18.533 3.262 1.00 0.00 C ATOM 1507 CG ASN A 98 -3.678 -19.642 2.386 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -4.275 -19.400 1.350 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -3.476 -20.869 2.858 1.00 0.00 N ATOM 0 H ASN A 98 -0.384 -18.308 3.870 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.070 -17.914 1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.738 -18.956 4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.868 -17.810 3.510 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.829 -21.677 2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.968 -21.002 3.732 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.290 -15.494 2.047 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.337 -14.068 2.321 1.00 0.00 C ATOM 1518 C LEU A 99 -3.093 -13.829 3.630 1.00 0.00 C ATOM 1519 O LEU A 99 -3.885 -14.668 4.055 1.00 0.00 O ATOM 1520 CB LEU A 99 -2.922 -13.311 1.126 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.122 -13.391 -0.175 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -2.987 -13.002 -1.375 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.848 -12.547 -0.089 1.00 0.00 C ATOM 0 H LEU A 99 -2.543 -15.754 1.094 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.330 -13.673 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.926 -13.692 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.026 -12.262 1.402 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.813 -14.426 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.394 -13.067 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.837 -13.680 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.347 -11.981 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.298 -12.622 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.113 -11.506 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.224 -12.912 0.727 1.00 0.00 H new ATOM 1535 N PRO A 100 -2.814 -12.650 4.248 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.458 -12.291 5.499 1.00 0.00 C ATOM 1537 C PRO A 100 -4.909 -11.865 5.267 1.00 0.00 C ATOM 1538 O PRO A 100 -5.303 -11.581 4.136 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.599 -11.179 6.079 1.00 0.00 C ATOM 1540 CG PRO A 100 -1.777 -10.640 4.920 1.00 0.00 C ATOM 1541 CD PRO A 100 -1.881 -11.632 3.773 1.00 0.00 C ATOM 0 HA PRO A 100 -3.524 -13.129 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.218 -10.396 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.954 -11.557 6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.146 -9.661 4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.737 -10.509 5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.247 -11.152 2.866 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.910 -12.065 3.535 1.00 0.00 H new ATOM 1549 N SER A 101 -5.665 -11.834 6.355 1.00 0.00 N ATOM 1550 CA SER A 101 -7.064 -11.447 6.283 1.00 0.00 C ATOM 1551 C SER A 101 -7.317 -10.232 7.177 1.00 0.00 C ATOM 1552 O SER A 101 -7.012 -10.259 8.368 1.00 0.00 O ATOM 1553 CB SER A 101 -7.977 -12.606 6.691 1.00 0.00 C ATOM 1554 OG SER A 101 -7.538 -13.848 6.147 1.00 0.00 O ATOM 0 H SER A 101 -5.335 -12.070 7.291 1.00 0.00 H new ATOM 0 HA SER A 101 -7.294 -11.184 5.250 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.009 -12.677 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.994 -12.402 6.355 1.00 0.00 H new ATOM 0 HG SER A 101 -8.145 -14.563 6.431 1.00 0.00 H new ATOM 1560 N SER A 102 -7.873 -9.195 6.568 1.00 0.00 N ATOM 1561 CA SER A 102 -8.171 -7.972 7.293 1.00 0.00 C ATOM 1562 C SER A 102 -9.326 -8.210 8.268 1.00 0.00 C ATOM 1563 O SER A 102 -10.257 -8.953 7.963 1.00 0.00 O ATOM 1564 CB SER A 102 -8.514 -6.831 6.333 1.00 0.00 C ATOM 1565 OG SER A 102 -9.347 -7.267 5.263 1.00 0.00 O ATOM 0 H SER A 102 -8.125 -9.177 5.580 1.00 0.00 H new ATOM 0 HA SER A 102 -7.283 -7.683 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.016 -6.034 6.882 1.00 0.00 H new ATOM 0 HB3 SER A 102 -7.594 -6.409 5.928 1.00 0.00 H new ATOM 0 HG SER A 102 -10.082 -7.808 5.620 1.00 0.00 H new ATOM 1571 N THR A 103 -9.227 -7.566 9.422 1.00 0.00 N ATOM 1572 CA THR A 103 -10.251 -7.698 10.443 1.00 0.00 C ATOM 1573 C THR A 103 -11.135 -6.450 10.477 1.00 0.00 C ATOM 1574 O THR A 103 -11.739 -6.141 11.503 1.00 0.00 O ATOM 1575 CB THR A 103 -9.556 -7.987 11.776 1.00 0.00 C ATOM 1576 OG1 THR A 103 -8.730 -6.847 11.990 1.00 0.00 O ATOM 1577 CG2 THR A 103 -8.568 -9.151 11.680 1.00 0.00 C ATOM 0 H THR A 103 -8.453 -6.951 9.672 1.00 0.00 H new ATOM 0 HA THR A 103 -10.923 -8.528 10.224 1.00 0.00 H new ATOM 0 HB THR A 103 -10.305 -8.209 12.536 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.243 -6.949 12.835 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.103 -9.314 12.652 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.098 -10.054 11.375 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.799 -8.916 10.944 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.183 -5.767 9.343 1.00 0.00 N ATOM 1586 CA ARG A 104 -11.983 -4.559 9.230 1.00 0.00 C ATOM 1587 C ARG A 104 -12.324 -4.283 7.765 1.00 0.00 C ATOM 1588 O ARG A 104 -11.575 -4.666 6.867 1.00 0.00 O ATOM 1589 CB ARG A 104 -11.242 -3.352 9.810 1.00 0.00 C ATOM 1590 CG ARG A 104 -10.083 -2.933 8.904 1.00 0.00 C ATOM 1591 CD ARG A 104 -10.179 -1.449 8.541 1.00 0.00 C ATOM 1592 NE ARG A 104 -9.156 -0.679 9.284 1.00 0.00 N ATOM 1593 CZ ARG A 104 -9.337 -0.181 10.514 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -10.503 -0.370 11.149 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -8.353 0.505 11.111 1.00 0.00 N ATOM 0 H ARG A 104 -10.681 -6.027 8.494 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.901 -4.715 9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -11.934 -2.519 9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -10.863 -3.596 10.802 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -9.135 -3.128 9.406 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -10.091 -3.535 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.036 -1.319 7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -11.174 -1.072 8.778 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.257 -0.518 8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -11.252 -0.893 10.695 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -10.641 0.009 12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.466 0.648 10.629 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.491 0.884 12.048 1.00 0.00 H new ATOM 1609 N THR A 105 -13.454 -3.621 7.568 1.00 0.00 N ATOM 1610 CA THR A 105 -13.904 -3.290 6.226 1.00 0.00 C ATOM 1611 C THR A 105 -13.945 -1.772 6.037 1.00 0.00 C ATOM 1612 O THR A 105 -14.405 -1.046 6.917 1.00 0.00 O ATOM 1613 CB THR A 105 -15.257 -3.967 6.000 1.00 0.00 C ATOM 1614 OG1 THR A 105 -14.942 -5.355 5.922 1.00 0.00 O ATOM 1615 CG2 THR A 105 -15.853 -3.643 4.629 1.00 0.00 C ATOM 0 H THR A 105 -14.072 -3.305 8.315 1.00 0.00 H new ATOM 0 HA THR A 105 -13.209 -3.662 5.473 1.00 0.00 H new ATOM 0 HB THR A 105 -15.952 -3.657 6.780 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.764 -5.869 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 105 -16.813 -4.149 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 105 -15.998 -2.566 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.174 -3.983 3.847 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.458 -1.339 4.884 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.433 0.079 4.568 1.00 0.00 C ATOM 1625 C VAL A 106 -13.923 0.286 3.133 1.00 0.00 C ATOM 1626 O VAL A 106 -13.820 -0.615 2.302 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.032 0.645 4.809 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -11.903 2.055 4.229 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -11.684 0.631 6.299 1.00 0.00 C ATOM 0 H VAL A 106 -13.078 -1.945 4.157 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.108 0.628 5.225 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.318 0.004 4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.898 2.434 4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.088 2.025 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.632 2.712 4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.683 1.038 6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.405 1.238 6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.716 -0.393 6.670 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.444 1.479 2.886 1.00 0.00 N ATOM 1640 CA LYS A 107 -14.950 1.816 1.566 1.00 0.00 C ATOM 1641 C LYS A 107 -14.597 3.270 1.245 1.00 0.00 C ATOM 1642 O LYS A 107 -14.358 4.068 2.150 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.446 1.511 1.471 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.837 1.123 0.044 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.178 1.748 -0.347 1.00 0.00 C ATOM 1646 CE LYS A 107 -17.970 3.035 -1.147 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.172 3.344 -1.953 1.00 0.00 N ATOM 0 H LYS A 107 -14.527 2.224 3.578 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.474 1.197 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.700 0.701 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.019 2.383 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.063 1.450 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.900 0.038 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.756 1.038 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.759 1.963 0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.757 3.861 -0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.104 2.928 -1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.916 3.993 -2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.556 2.465 -2.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.890 3.791 -1.348 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.576 3.569 -0.045 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.257 4.913 -0.496 1.00 0.00 C ATOM 1663 C ALA A 108 -15.543 5.621 -0.927 1.00 0.00 C ATOM 1664 O ALA A 108 -16.167 5.235 -1.915 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.225 4.842 -1.624 1.00 0.00 C ATOM 0 H ALA A 108 -14.775 2.904 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.816 5.494 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.986 5.850 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.320 4.357 -1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.634 4.268 -2.455 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.901 6.644 -0.165 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.102 7.409 -0.456 1.00 0.00 C ATOM 1673 C LEU A 109 -16.726 8.653 -1.263 1.00 0.00 C ATOM 1674 O LEU A 109 -17.566 9.227 -1.954 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.865 7.719 0.833 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.786 6.657 1.931 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.702 7.004 2.954 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.151 6.448 2.591 1.00 0.00 C ATOM 0 H LEU A 109 -15.381 6.961 0.653 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.786 6.825 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.489 8.659 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.914 7.876 0.582 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.502 5.711 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.667 6.233 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.735 7.062 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.930 7.965 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.067 5.688 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.488 7.385 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.872 6.122 1.841 1.00 0.00 H new ATOM 1690 N THR A 110 -15.462 9.034 -1.148 1.00 0.00 N ATOM 1691 CA THR A 110 -14.964 10.200 -1.858 1.00 0.00 C ATOM 1692 C THR A 110 -13.590 9.909 -2.464 1.00 0.00 C ATOM 1693 O THR A 110 -13.044 8.822 -2.280 1.00 0.00 O ATOM 1694 CB THR A 110 -14.961 11.381 -0.885 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.266 12.407 -1.586 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.096 11.120 0.350 1.00 0.00 C ATOM 0 H THR A 110 -14.768 8.556 -0.574 1.00 0.00 H new ATOM 0 HA THR A 110 -15.608 10.455 -2.699 1.00 0.00 H new ATOM 0 HB THR A 110 -15.983 11.596 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.219 13.211 -1.028 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.129 11.989 1.007 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.475 10.248 0.882 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.067 10.937 0.041 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.070 10.899 -3.174 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.769 10.763 -3.808 1.00 0.00 C ATOM 1706 C GLU A 111 -10.667 10.698 -2.749 1.00 0.00 C ATOM 1707 O GLU A 111 -10.415 11.677 -2.048 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.517 11.907 -4.792 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.644 11.443 -5.959 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.853 12.331 -7.188 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -11.994 12.335 -7.698 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -9.866 12.986 -7.589 1.00 0.00 O ATOM 0 H GLU A 111 -13.526 11.799 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.757 9.831 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.468 12.282 -5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.031 12.735 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.595 11.465 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.883 10.409 -6.208 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.039 9.534 -2.666 1.00 0.00 N ATOM 1720 CA VAL A 112 -8.969 9.329 -1.704 1.00 0.00 C ATOM 1721 C VAL A 112 -7.630 9.273 -2.442 1.00 0.00 C ATOM 1722 O VAL A 112 -7.528 8.664 -3.506 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.246 8.074 -0.873 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.192 7.898 0.222 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.655 8.111 -0.278 1.00 0.00 C ATOM 0 H VAL A 112 -10.250 8.724 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.920 10.163 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.186 7.212 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.412 6.999 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.206 7.805 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.206 8.765 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.826 7.208 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.755 8.985 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.388 8.166 -1.083 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.636 9.917 -1.848 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.307 9.949 -2.435 1.00 0.00 C ATOM 1737 C GLU A 113 -4.327 9.149 -1.575 1.00 0.00 C ATOM 1738 O GLU A 113 -3.983 9.566 -0.470 1.00 0.00 O ATOM 1739 CB GLU A 113 -4.824 11.389 -2.622 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.721 12.145 -3.604 1.00 0.00 C ATOM 1741 CD GLU A 113 -5.124 13.510 -3.953 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -3.952 13.522 -4.387 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -5.853 14.510 -3.777 1.00 0.00 O ATOM 0 H GLU A 113 -6.724 10.421 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.356 9.486 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -4.818 11.902 -1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.798 11.387 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.848 11.557 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.712 12.278 -3.169 1.00 0.00 H new ATOM 1750 N ALA A 114 -3.905 8.015 -2.114 1.00 0.00 N ATOM 1751 CA ALA A 114 -2.971 7.153 -1.410 1.00 0.00 C ATOM 1752 C ALA A 114 -2.295 6.214 -2.411 1.00 0.00 C ATOM 1753 O ALA A 114 -2.642 6.205 -3.591 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.711 6.394 -0.306 1.00 0.00 C ATOM 0 H ALA A 114 -4.193 7.673 -3.031 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.189 7.743 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.011 5.747 0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.148 7.105 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.502 5.788 -0.748 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.342 5.447 -1.903 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.614 4.507 -2.738 1.00 0.00 C ATOM 1762 C PHE A 115 -0.913 3.063 -2.328 1.00 0.00 C ATOM 1763 O PHE A 115 -1.522 2.824 -1.286 1.00 0.00 O ATOM 1764 CB PHE A 115 0.876 4.785 -2.532 1.00 0.00 C ATOM 1765 CG PHE A 115 1.332 6.150 -3.052 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.044 7.277 -2.348 1.00 0.00 C ATOM 1767 CD2 PHE A 115 2.024 6.236 -4.220 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.467 8.544 -2.831 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.447 7.502 -4.703 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.160 8.630 -3.998 1.00 0.00 C ATOM 0 H PHE A 115 -1.057 5.457 -0.924 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.910 4.629 -3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.104 4.718 -1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.453 4.006 -3.031 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.493 7.209 -1.421 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.252 5.341 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.238 9.439 -2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.997 7.570 -5.630 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.482 9.593 -4.365 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.470 2.139 -3.167 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.682 0.726 -2.904 1.00 0.00 C ATOM 1782 C ALA A 116 0.645 0.083 -2.494 1.00 0.00 C ATOM 1783 O ALA A 116 1.709 0.670 -2.685 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.293 0.063 -4.141 1.00 0.00 C ATOM 0 H ALA A 116 0.035 2.341 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.383 0.590 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.452 -0.997 -3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.247 0.536 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.615 0.177 -4.987 1.00 0.00 H new ATOM 1790 N LEU A 117 0.538 -1.114 -1.936 1.00 0.00 N ATOM 1791 CA LEU A 117 1.716 -1.842 -1.497 1.00 0.00 C ATOM 1792 C LEU A 117 1.462 -3.345 -1.635 1.00 0.00 C ATOM 1793 O LEU A 117 0.519 -3.875 -1.050 1.00 0.00 O ATOM 1794 CB LEU A 117 2.114 -1.414 -0.083 1.00 0.00 C ATOM 1795 CG LEU A 117 3.617 -1.349 0.200 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.310 -2.646 -0.220 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.247 -0.122 -0.463 1.00 0.00 C ATOM 0 H LEU A 117 -0.346 -1.598 -1.778 1.00 0.00 H new ATOM 0 HA LEU A 117 2.570 -1.602 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.685 -0.431 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.660 -2.106 0.626 1.00 0.00 H new ATOM 0 HG LEU A 117 3.758 -1.242 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.377 -2.574 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.886 -3.482 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.162 -2.808 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.315 -0.100 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.096 -0.174 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.779 0.782 -0.074 1.00 0.00 H new ATOM 1809 N ILE A 118 2.321 -3.988 -2.412 1.00 0.00 N ATOM 1810 CA ILE A 118 2.201 -5.419 -2.635 1.00 0.00 C ATOM 1811 C ILE A 118 2.870 -6.168 -1.480 1.00 0.00 C ATOM 1812 O ILE A 118 3.887 -5.722 -0.952 1.00 0.00 O ATOM 1813 CB ILE A 118 2.752 -5.795 -4.012 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.825 -7.314 -4.177 1.00 0.00 C ATOM 1815 CG2 ILE A 118 4.104 -5.125 -4.263 1.00 0.00 C ATOM 1816 CD1 ILE A 118 3.105 -7.695 -5.632 1.00 0.00 C ATOM 0 H ILE A 118 3.103 -3.545 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 118 1.152 -5.716 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 118 2.063 -5.422 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.609 -7.716 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.886 -7.764 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.473 -5.409 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.988 -4.042 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.816 -5.446 -3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.152 -8.780 -5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.307 -7.313 -6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.056 -7.264 -5.944 1.00 0.00 H new ATOM 1828 N ALA A 119 2.271 -7.294 -1.121 1.00 0.00 N ATOM 1829 CA ALA A 119 2.795 -8.109 -0.039 1.00 0.00 C ATOM 1830 C ALA A 119 4.161 -8.669 -0.443 1.00 0.00 C ATOM 1831 O ALA A 119 5.128 -8.558 0.308 1.00 0.00 O ATOM 1832 CB ALA A 119 1.791 -9.212 0.303 1.00 0.00 C ATOM 0 H ALA A 119 1.427 -7.661 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 119 2.937 -7.508 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.185 -9.823 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.847 -8.762 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.625 -9.837 -0.574 1.00 0.00 H new ATOM 1838 N ASP A 120 4.195 -9.258 -1.630 1.00 0.00 N ATOM 1839 CA ASP A 120 5.426 -9.836 -2.143 1.00 0.00 C ATOM 1840 C ASP A 120 6.599 -8.916 -1.796 1.00 0.00 C ATOM 1841 O ASP A 120 7.458 -9.276 -0.993 1.00 0.00 O ATOM 1842 CB ASP A 120 5.373 -9.981 -3.665 1.00 0.00 C ATOM 1843 CG ASP A 120 5.492 -11.417 -4.182 1.00 0.00 C ATOM 1844 OD1 ASP A 120 4.748 -12.273 -3.656 1.00 0.00 O ATOM 1845 OD2 ASP A 120 6.324 -11.625 -5.091 1.00 0.00 O ATOM 0 H ASP A 120 3.390 -9.347 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 120 5.551 -10.820 -1.691 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.434 -9.559 -4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.176 -9.386 -4.100 1.00 0.00 H new ATOM 1850 N GLU A 121 6.596 -7.747 -2.419 1.00 0.00 N ATOM 1851 CA GLU A 121 7.650 -6.774 -2.187 1.00 0.00 C ATOM 1852 C GLU A 121 7.821 -6.525 -0.687 1.00 0.00 C ATOM 1853 O GLU A 121 8.943 -6.482 -0.186 1.00 0.00 O ATOM 1854 CB GLU A 121 7.363 -5.467 -2.930 1.00 0.00 C ATOM 1855 CG GLU A 121 7.329 -5.694 -4.443 1.00 0.00 C ATOM 1856 CD GLU A 121 8.711 -5.469 -5.062 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.661 -6.122 -4.579 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.785 -4.651 -6.004 1.00 0.00 O ATOM 0 H GLU A 121 5.881 -7.452 -3.084 1.00 0.00 H new ATOM 0 HA GLU A 121 8.584 -7.178 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.409 -5.058 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.128 -4.730 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.992 -6.709 -4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.607 -5.017 -4.900 1.00 0.00 H new ATOM 1865 N LEU A 122 6.691 -6.367 -0.013 1.00 0.00 N ATOM 1866 CA LEU A 122 6.702 -6.123 1.419 1.00 0.00 C ATOM 1867 C LEU A 122 7.580 -7.173 2.104 1.00 0.00 C ATOM 1868 O LEU A 122 8.500 -6.829 2.845 1.00 0.00 O ATOM 1869 CB LEU A 122 5.273 -6.067 1.964 1.00 0.00 C ATOM 1870 CG LEU A 122 5.001 -4.995 3.022 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.510 -4.922 3.357 1.00 0.00 C ATOM 1872 CD2 LEU A 122 5.858 -5.225 4.268 1.00 0.00 C ATOM 0 H LEU A 122 5.762 -6.403 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 122 7.140 -5.149 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.592 -5.905 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.029 -7.040 2.390 1.00 0.00 H new ATOM 0 HG LEU A 122 5.286 -4.027 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.344 -4.153 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.947 -4.676 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.176 -5.886 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.645 -4.450 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.627 -6.202 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.913 -5.188 3.996 1.00 0.00 H new ATOM 1884 N LYS A 123 7.265 -8.430 1.831 1.00 0.00 N ATOM 1885 CA LYS A 123 8.014 -9.532 2.412 1.00 0.00 C ATOM 1886 C LYS A 123 9.491 -9.393 2.036 1.00 0.00 C ATOM 1887 O LYS A 123 10.362 -9.430 2.903 1.00 0.00 O ATOM 1888 CB LYS A 123 7.399 -10.872 2.004 1.00 0.00 C ATOM 1889 CG LYS A 123 7.622 -11.930 3.087 1.00 0.00 C ATOM 1890 CD LYS A 123 6.305 -12.608 3.470 1.00 0.00 C ATOM 1891 CE LYS A 123 6.179 -13.979 2.803 1.00 0.00 C ATOM 1892 NZ LYS A 123 7.102 -14.949 3.434 1.00 0.00 N ATOM 0 H LYS A 123 6.502 -8.711 1.215 1.00 0.00 H new ATOM 0 HA LYS A 123 7.957 -9.500 3.500 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.331 -10.747 1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.840 -11.208 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.330 -12.678 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.066 -11.466 3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.251 -12.720 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.467 -11.977 3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.153 -14.337 2.886 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.402 -13.895 1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.803 -15.917 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.067 -14.789 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.085 -14.824 4.466 1.00 0.00 H new ATOM 1906 N PHE A 124 9.726 -9.237 0.741 1.00 0.00 N ATOM 1907 CA PHE A 124 11.082 -9.093 0.240 1.00 0.00 C ATOM 1908 C PHE A 124 11.845 -8.020 1.020 1.00 0.00 C ATOM 1909 O PHE A 124 12.795 -8.328 1.738 1.00 0.00 O ATOM 1910 CB PHE A 124 10.974 -8.662 -1.224 1.00 0.00 C ATOM 1911 CG PHE A 124 12.320 -8.351 -1.882 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.848 -7.101 -1.794 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.989 -9.325 -2.556 1.00 0.00 C ATOM 1914 CE1 PHE A 124 14.097 -6.812 -2.405 1.00 0.00 C ATOM 1915 CE2 PHE A 124 14.238 -9.037 -3.167 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.765 -7.786 -3.078 1.00 0.00 C ATOM 0 H PHE A 124 9.001 -9.207 0.024 1.00 0.00 H new ATOM 0 HA PHE A 124 11.620 -10.034 0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.479 -9.452 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.338 -7.779 -1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.317 -6.327 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.570 -10.318 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.516 -5.819 -2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.769 -9.810 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.715 -7.566 -3.542 1.00 0.00 H new ATOM 1926 N VAL A 125 11.399 -6.784 0.854 1.00 0.00 N ATOM 1927 CA VAL A 125 12.027 -5.664 1.534 1.00 0.00 C ATOM 1928 C VAL A 125 12.132 -5.974 3.028 1.00 0.00 C ATOM 1929 O VAL A 125 13.130 -5.642 3.667 1.00 0.00 O ATOM 1930 CB VAL A 125 11.255 -4.375 1.243 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.136 -4.165 2.265 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.196 -3.170 1.204 1.00 0.00 C ATOM 0 H VAL A 125 10.610 -6.533 0.258 1.00 0.00 H new ATOM 0 HA VAL A 125 13.040 -5.511 1.162 1.00 0.00 H new ATOM 0 HB VAL A 125 10.796 -4.473 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.603 -3.242 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.443 -5.005 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.564 -4.098 3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.622 -2.267 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.696 -3.068 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.941 -3.315 0.422 1.00 0.00 H new ATOM 1942 N ALA A 126 11.088 -6.607 3.543 1.00 0.00 N ATOM 1943 CA ALA A 126 11.050 -6.966 4.951 1.00 0.00 C ATOM 1944 C ALA A 126 12.187 -7.943 5.255 1.00 0.00 C ATOM 1945 O ALA A 126 13.135 -7.599 5.959 1.00 0.00 O ATOM 1946 CB ALA A 126 9.676 -7.545 5.293 1.00 0.00 C ATOM 0 H ALA A 126 10.262 -6.881 3.011 1.00 0.00 H new ATOM 0 HA ALA A 126 11.197 -6.085 5.576 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.647 -7.814 6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.906 -6.801 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.494 -8.433 4.687 1.00 0.00 H new ATOM 1952 N SER A 127 12.055 -9.143 4.708 1.00 0.00 N ATOM 1953 CA SER A 127 13.060 -10.173 4.911 1.00 0.00 C ATOM 1954 C SER A 127 14.446 -9.627 4.565 1.00 0.00 C ATOM 1955 O SER A 127 15.403 -9.835 5.309 1.00 0.00 O ATOM 1956 CB SER A 127 12.754 -11.415 4.072 1.00 0.00 C ATOM 1957 OG SER A 127 13.003 -12.619 4.791 1.00 0.00 O ATOM 0 H SER A 127 11.267 -9.425 4.124 1.00 0.00 H new ATOM 0 HA SER A 127 13.043 -10.465 5.961 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.711 -11.391 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.362 -11.400 3.168 1.00 0.00 H new ATOM 0 HG SER A 127 12.794 -13.389 4.222 1.00 0.00 H new ATOM 1963 N GLN A 128 14.511 -8.938 3.435 1.00 0.00 N ATOM 1964 CA GLN A 128 15.764 -8.360 2.981 1.00 0.00 C ATOM 1965 C GLN A 128 16.557 -7.812 4.168 1.00 0.00 C ATOM 1966 O GLN A 128 17.699 -8.210 4.394 1.00 0.00 O ATOM 1967 CB GLN A 128 15.519 -7.271 1.935 1.00 0.00 C ATOM 1968 CG GLN A 128 15.552 -7.851 0.520 1.00 0.00 C ATOM 1969 CD GLN A 128 16.748 -7.311 -0.267 1.00 0.00 C ATOM 1970 OE1 GLN A 128 16.792 -6.159 -0.667 1.00 0.00 O ATOM 1971 NE2 GLN A 128 17.713 -8.205 -0.466 1.00 0.00 N ATOM 0 H GLN A 128 13.715 -8.767 2.820 1.00 0.00 H new ATOM 0 HA GLN A 128 16.353 -9.146 2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.553 -6.799 2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.277 -6.493 2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.606 -8.938 0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.627 -7.602 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.612 -9.153 -0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.554 -7.942 -0.981 1.00 0.00 H new ATOM 1980 N PHE A 129 15.920 -6.907 4.897 1.00 0.00 N ATOM 1981 CA PHE A 129 16.552 -6.300 6.056 1.00 0.00 C ATOM 1982 C PHE A 129 16.309 -7.136 7.314 1.00 0.00 C ATOM 1983 O PHE A 129 17.256 -7.579 7.962 1.00 0.00 O ATOM 1984 CB PHE A 129 15.914 -4.922 6.243 1.00 0.00 C ATOM 1985 CG PHE A 129 16.591 -3.808 5.442 1.00 0.00 C ATOM 1986 CD1 PHE A 129 16.304 -3.648 4.122 1.00 0.00 C ATOM 1987 CD2 PHE A 129 17.481 -2.978 6.050 1.00 0.00 C ATOM 1988 CE1 PHE A 129 16.933 -2.615 3.379 1.00 0.00 C ATOM 1989 CE2 PHE A 129 18.110 -1.945 5.306 1.00 0.00 C ATOM 1990 CZ PHE A 129 17.822 -1.785 3.987 1.00 0.00 C ATOM 0 H PHE A 129 14.973 -6.580 4.707 1.00 0.00 H new ATOM 0 HA PHE A 129 17.629 -6.232 5.900 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.864 -4.977 5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.940 -4.662 7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.598 -4.307 3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 129 17.709 -3.105 7.098 1.00 0.00 H new ATOM 0 HE1 PHE A 129 16.706 -2.488 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.817 -1.286 5.788 1.00 0.00 H new ATOM 0 HZ PHE A 129 18.300 -0.998 3.422 1.00 0.00 H new ATOM 2000 N ARG A 130 15.035 -7.327 7.622 1.00 0.00 N ATOM 2001 CA ARG A 130 14.655 -8.102 8.791 1.00 0.00 C ATOM 2002 C ARG A 130 15.581 -9.310 8.951 1.00 0.00 C ATOM 2003 O ARG A 130 15.778 -10.075 8.008 1.00 0.00 O ATOM 2004 CB ARG A 130 13.209 -8.589 8.683 1.00 0.00 C ATOM 2005 CG ARG A 130 12.632 -8.906 10.064 1.00 0.00 C ATOM 2006 CD ARG A 130 11.845 -10.218 10.043 1.00 0.00 C ATOM 2007 NE ARG A 130 12.648 -11.299 10.657 1.00 0.00 N ATOM 2008 CZ ARG A 130 13.014 -11.324 11.945 1.00 0.00 C ATOM 2009 NH1 ARG A 130 12.651 -10.327 12.764 1.00 0.00 N ATOM 2010 NH2 ARG A 130 13.742 -12.346 12.415 1.00 0.00 N ATOM 0 H ARG A 130 14.252 -6.958 7.082 1.00 0.00 H new ATOM 0 HA ARG A 130 14.744 -7.453 9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 130 12.600 -7.827 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 130 13.167 -9.479 8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 130 13.440 -8.974 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.981 -8.093 10.385 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.907 -10.098 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 130 11.589 -10.482 9.017 1.00 0.00 H new ATOM 0 HE ARG A 130 12.941 -12.074 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 130 12.096 -9.550 12.406 1.00 0.00 H new ATOM 0 HH12 ARG A 130 12.930 -10.346 13.745 1.00 0.00 H new ATOM 0 HH21 ARG A 130 14.017 -13.105 11.792 1.00 0.00 H new ATOM 0 HH22 ARG A 130 14.021 -12.365 13.396 1.00 0.00 H new ATOM 2024 N ARG A 131 16.127 -9.442 10.151 1.00 0.00 N ATOM 2025 CA ARG A 131 17.028 -10.543 10.446 1.00 0.00 C ATOM 2026 C ARG A 131 17.473 -10.486 11.909 1.00 0.00 C ATOM 2027 O ARG A 131 18.330 -9.681 12.270 1.00 0.00 O ATOM 2028 CB ARG A 131 18.262 -10.503 9.542 1.00 0.00 C ATOM 2029 CG ARG A 131 18.243 -11.656 8.537 1.00 0.00 C ATOM 2030 CD ARG A 131 19.664 -12.062 8.142 1.00 0.00 C ATOM 2031 NE ARG A 131 19.665 -13.438 7.598 1.00 0.00 N ATOM 2032 CZ ARG A 131 19.363 -14.529 8.315 1.00 0.00 C ATOM 2033 NH1 ARG A 131 19.035 -14.411 9.609 1.00 0.00 N ATOM 2034 NH2 ARG A 131 19.390 -15.739 7.739 1.00 0.00 N ATOM 0 H ARG A 131 15.963 -8.805 10.930 1.00 0.00 H new ATOM 0 HA ARG A 131 16.488 -11.472 10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 131 18.297 -9.552 9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 131 19.165 -10.561 10.150 1.00 0.00 H new ATOM 0 HG2 ARG A 131 17.723 -12.511 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 131 17.685 -11.360 7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 131 20.056 -11.368 7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 131 20.322 -12.005 9.009 1.00 0.00 H new ATOM 0 HE ARG A 131 19.911 -13.564 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 131 19.015 -13.491 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.805 -15.242 10.155 1.00 0.00 H new ATOM 0 HH21 ARG A 131 19.641 -15.830 6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.160 -16.569 8.285 1.00 0.00 H new ATOM 2048 N SER A 132 16.871 -11.352 12.711 1.00 0.00 N ATOM 2049 CA SER A 132 17.195 -11.411 14.127 1.00 0.00 C ATOM 2050 C SER A 132 16.338 -12.473 14.816 1.00 0.00 C ATOM 2051 O SER A 132 15.221 -12.190 15.249 1.00 0.00 O ATOM 2052 CB SER A 132 16.993 -10.049 14.795 1.00 0.00 C ATOM 2053 OG SER A 132 17.987 -9.786 15.782 1.00 0.00 O ATOM 0 H SER A 132 16.161 -12.018 12.408 1.00 0.00 H new ATOM 0 HA SER A 132 18.246 -11.682 14.227 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.019 -9.266 14.037 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.006 -10.014 15.256 1.00 0.00 H new ATOM 0 HG SER A 132 17.824 -8.907 16.184 1.00 0.00 H new ATOM 2059 N GLY A 133 16.891 -13.674 14.897 1.00 0.00 N ATOM 2060 CA GLY A 133 16.191 -14.780 15.527 1.00 0.00 C ATOM 2061 C GLY A 133 14.740 -14.855 15.047 1.00 0.00 C ATOM 2062 O GLY A 133 14.372 -14.205 14.070 1.00 0.00 O ATOM 0 H GLY A 133 17.817 -13.905 14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.702 -15.715 15.299 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.214 -14.660 16.610 1.00 0.00 H new ATOM 2066 N PRO A 134 13.935 -15.675 15.775 1.00 0.00 N ATOM 2067 CA PRO A 134 12.533 -15.843 15.433 1.00 0.00 C ATOM 2068 C PRO A 134 11.717 -14.617 15.848 1.00 0.00 C ATOM 2069 O PRO A 134 12.249 -13.689 16.455 1.00 0.00 O ATOM 2070 CB PRO A 134 12.103 -17.112 16.151 1.00 0.00 C ATOM 2071 CG PRO A 134 13.142 -17.352 17.234 1.00 0.00 C ATOM 2072 CD PRO A 134 14.337 -16.460 16.938 1.00 0.00 C ATOM 0 HA PRO A 134 12.370 -15.933 14.359 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.108 -16.998 16.582 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.057 -17.954 15.461 1.00 0.00 H new ATOM 0 HG2 PRO A 134 12.729 -17.124 18.217 1.00 0.00 H new ATOM 0 HG3 PRO A 134 13.442 -18.400 17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 134 14.572 -15.818 17.787 1.00 0.00 H new ATOM 0 HD3 PRO A 134 15.229 -17.050 16.728 1.00 0.00 H new ATOM 2080 N SER A 135 10.438 -14.653 15.503 1.00 0.00 N ATOM 2081 CA SER A 135 9.543 -13.556 15.831 1.00 0.00 C ATOM 2082 C SER A 135 8.863 -13.820 17.176 1.00 0.00 C ATOM 2083 O SER A 135 8.380 -14.924 17.425 1.00 0.00 O ATOM 2084 CB SER A 135 8.494 -13.355 14.736 1.00 0.00 C ATOM 2085 OG SER A 135 7.600 -14.460 14.643 1.00 0.00 O ATOM 0 H SER A 135 10.000 -15.425 15.000 1.00 0.00 H new ATOM 0 HA SER A 135 10.133 -12.642 15.903 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.927 -12.446 14.940 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.993 -13.211 13.778 1.00 0.00 H new ATOM 0 HG SER A 135 6.946 -14.292 13.933 1.00 0.00 H new ATOM 2091 N SER A 136 8.847 -12.788 18.007 1.00 0.00 N ATOM 2092 CA SER A 136 8.234 -12.895 19.320 1.00 0.00 C ATOM 2093 C SER A 136 6.803 -12.355 19.275 1.00 0.00 C ATOM 2094 O SER A 136 5.851 -13.084 19.551 1.00 0.00 O ATOM 2095 CB SER A 136 9.052 -12.144 20.372 1.00 0.00 C ATOM 2096 OG SER A 136 10.031 -12.979 20.983 1.00 0.00 O ATOM 0 H SER A 136 9.249 -11.874 17.797 1.00 0.00 H new ATOM 0 HA SER A 136 8.209 -13.948 19.601 1.00 0.00 H new ATOM 0 HB2 SER A 136 9.544 -11.290 19.907 1.00 0.00 H new ATOM 0 HB3 SER A 136 8.384 -11.749 21.137 1.00 0.00 H new ATOM 0 HG SER A 136 10.533 -12.462 21.647 1.00 0.00 H new ATOM 2102 N GLY A 137 6.696 -11.082 18.924 1.00 0.00 N ATOM 2103 CA GLY A 137 5.397 -10.436 18.839 1.00 0.00 C ATOM 2104 C GLY A 137 5.376 -9.391 17.722 1.00 0.00 C ATOM 2105 O GLY A 137 4.471 -8.561 17.660 1.00 0.00 O ATOM 0 H GLY A 137 7.487 -10.481 18.695 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.626 -11.184 18.656 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.160 -9.961 19.791 1.00 0.00 H new TER 2109 GLY A 137