USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 882 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -162:sc= -0.635 (180deg=-2.29!) USER MOD Single : A 1 MET N :NH3+ 161:sc= -0.633 (180deg=-1.57) USER MOD Single : A 2 THR OG1 : rot -46:sc= -0.446! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 19:sc= 0.0572 USER MOD Single : A 8 SER OG : rot 180:sc= -0.303 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -3.06! C(o=-3.1!,f=-5.1!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.61) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.754 K(o=-0.75,f=-5.1!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0752 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 45:sc= 0.102 USER MOD Single : A 26 SER OG : rot 180:sc= 0.085 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 34 SER OG : rot 180:sc= -0.53 USER MOD Single : A 36 HIS : no HE2:sc= -0.204 X(o=-0.2,f=-0.65) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -5.2! C(o=-5.2!,f=-12!) USER MOD Single : A 59 CYS SG : rot 180:sc= -0.494 USER MOD Single : A 64 TYR OH : rot -14:sc= -0.211 USER MOD Single : A 66 ASN :FLIP amide:sc= -1.39 F(o=-2,f=-1.4) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 42:sc= 0.711 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -145:sc= -0.0545 (180deg=-1.05) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= -0.008 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.345 -41.632 -26.585 1.00 0.00 N ATOM 2 CA MET A 1 -5.638 -40.947 -26.871 1.00 0.00 C ATOM 3 C MET A 1 -6.036 -41.192 -28.328 1.00 0.00 C ATOM 4 O MET A 1 -5.391 -41.933 -29.042 1.00 0.00 O ATOM 5 CB MET A 1 -5.485 -39.443 -26.629 1.00 0.00 C ATOM 6 CG MET A 1 -4.059 -39.009 -26.973 1.00 0.00 C ATOM 7 SD MET A 1 -3.793 -37.311 -26.405 1.00 0.00 S ATOM 8 CE MET A 1 -5.355 -36.622 -27.008 1.00 0.00 C ATOM 0 H1 MET A 1 -3.915 -41.220 -25.732 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.516 -42.646 -26.431 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.701 -41.508 -27.392 1.00 0.00 H new ATOM 0 HA MET A 1 -6.411 -41.344 -26.213 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.201 -38.892 -27.239 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.706 -39.208 -25.588 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.340 -39.679 -26.502 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.897 -39.074 -28.049 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.279 -35.536 -27.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.566 -37.015 -28.002 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.161 -36.900 -26.329 1.00 0.00 H new ATOM 20 N THR A 2 -7.096 -40.576 -28.776 1.00 0.00 N ATOM 21 CA THR A 2 -7.535 -40.777 -30.185 1.00 0.00 C ATOM 22 C THR A 2 -8.425 -39.610 -30.619 1.00 0.00 C ATOM 23 O THR A 2 -9.300 -39.181 -29.892 1.00 0.00 O ATOM 24 CB THR A 2 -8.323 -42.084 -30.291 1.00 0.00 C ATOM 25 OG1 THR A 2 -7.810 -43.022 -29.354 1.00 0.00 O ATOM 26 CG2 THR A 2 -8.193 -42.651 -31.705 1.00 0.00 C ATOM 0 H THR A 2 -7.677 -39.942 -28.227 1.00 0.00 H new ATOM 0 HA THR A 2 -6.660 -40.824 -30.833 1.00 0.00 H new ATOM 0 HB THR A 2 -9.374 -41.891 -30.076 1.00 0.00 H new ATOM 0 HG1 THR A 2 -6.831 -43.026 -29.398 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.755 -43.582 -31.777 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.588 -41.932 -32.423 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.143 -42.844 -31.925 1.00 0.00 H new ATOM 34 N VAL A 3 -8.211 -39.095 -31.798 1.00 0.00 N ATOM 35 CA VAL A 3 -9.047 -37.959 -32.279 1.00 0.00 C ATOM 36 C VAL A 3 -9.427 -38.194 -33.743 1.00 0.00 C ATOM 37 O VAL A 3 -8.592 -38.512 -34.567 1.00 0.00 O ATOM 38 CB VAL A 3 -8.254 -36.655 -32.159 1.00 0.00 C ATOM 39 CG1 VAL A 3 -7.733 -36.501 -30.728 1.00 0.00 C ATOM 40 CG2 VAL A 3 -7.073 -36.688 -33.130 1.00 0.00 C ATOM 0 H VAL A 3 -7.493 -39.412 -32.450 1.00 0.00 H new ATOM 0 HA VAL A 3 -9.951 -37.889 -31.675 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.902 -35.813 -32.401 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.169 -35.572 -30.644 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -8.574 -36.478 -30.035 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -7.085 -37.343 -30.484 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -6.507 -35.760 -33.046 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.426 -37.531 -32.887 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.443 -36.796 -34.150 1.00 0.00 H new ATOM 50 N ILE A 4 -10.680 -38.042 -34.077 1.00 0.00 N ATOM 51 CA ILE A 4 -11.104 -38.260 -35.490 1.00 0.00 C ATOM 52 C ILE A 4 -11.691 -36.964 -36.053 1.00 0.00 C ATOM 53 O ILE A 4 -12.485 -36.980 -36.972 1.00 0.00 O ATOM 54 CB ILE A 4 -12.166 -39.360 -35.550 1.00 0.00 C ATOM 55 CG1 ILE A 4 -11.816 -40.474 -34.559 1.00 0.00 C ATOM 56 CG2 ILE A 4 -12.219 -39.939 -36.965 1.00 0.00 C ATOM 57 CD1 ILE A 4 -12.957 -40.637 -33.553 1.00 0.00 C ATOM 0 H ILE A 4 -11.427 -37.777 -33.435 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.238 -38.560 -36.080 1.00 0.00 H new ATOM 0 HB ILE A 4 -13.136 -38.937 -35.289 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.650 -41.410 -35.092 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -10.889 -40.234 -34.038 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.975 -40.723 -37.009 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -12.473 -39.149 -37.672 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.246 -40.358 -37.223 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.709 -41.430 -32.847 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.102 -39.702 -33.012 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -13.874 -40.896 -34.082 1.00 0.00 H new ATOM 69 N LYS A 5 -11.307 -35.843 -35.509 1.00 0.00 N ATOM 70 CA LYS A 5 -11.845 -34.548 -36.013 1.00 0.00 C ATOM 71 C LYS A 5 -11.699 -34.479 -37.538 1.00 0.00 C ATOM 72 O LYS A 5 -12.658 -34.212 -38.235 1.00 0.00 O ATOM 73 CB LYS A 5 -11.073 -33.393 -35.373 1.00 0.00 C ATOM 74 CG LYS A 5 -12.061 -32.407 -34.746 1.00 0.00 C ATOM 75 CD LYS A 5 -11.508 -30.985 -34.863 1.00 0.00 C ATOM 76 CE LYS A 5 -11.687 -30.485 -36.297 1.00 0.00 C ATOM 77 NZ LYS A 5 -10.706 -29.397 -36.569 1.00 0.00 N ATOM 0 H LYS A 5 -10.644 -35.767 -34.737 1.00 0.00 H new ATOM 0 HA LYS A 5 -12.901 -34.472 -35.752 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.391 -33.774 -34.613 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.465 -32.888 -36.123 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -13.027 -32.475 -35.247 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.227 -32.659 -33.699 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.026 -30.324 -34.169 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.453 -30.970 -34.590 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.541 -31.305 -37.000 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -12.703 -30.118 -36.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.827 -29.056 -37.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.865 -28.612 -35.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.740 -29.762 -36.447 1.00 0.00 H new ATOM 91 N PRO A 6 -10.501 -34.717 -38.011 1.00 0.00 N ATOM 92 CA PRO A 6 -10.198 -34.681 -39.454 1.00 0.00 C ATOM 93 C PRO A 6 -10.685 -35.962 -40.140 1.00 0.00 C ATOM 94 O PRO A 6 -10.431 -37.059 -39.684 1.00 0.00 O ATOM 95 CB PRO A 6 -8.670 -34.578 -39.496 1.00 0.00 C ATOM 96 CG PRO A 6 -8.156 -35.122 -38.142 1.00 0.00 C ATOM 97 CD PRO A 6 -9.340 -35.044 -37.157 1.00 0.00 C ATOM 0 HA PRO A 6 -10.689 -33.859 -39.975 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -8.265 -35.157 -40.326 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.355 -33.545 -39.644 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.805 -36.149 -38.245 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -7.313 -34.532 -37.782 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -9.485 -35.989 -36.633 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -9.176 -34.280 -36.397 1.00 0.00 H new ATOM 105 N SER A 7 -11.384 -35.828 -41.234 1.00 0.00 N ATOM 106 CA SER A 7 -11.890 -37.032 -41.952 1.00 0.00 C ATOM 107 C SER A 7 -11.803 -36.800 -43.463 1.00 0.00 C ATOM 108 O SER A 7 -12.796 -36.577 -44.125 1.00 0.00 O ATOM 109 CB SER A 7 -13.348 -37.281 -41.561 1.00 0.00 C ATOM 110 OG SER A 7 -13.389 -37.995 -40.333 1.00 0.00 O ATOM 0 H SER A 7 -11.627 -34.935 -41.662 1.00 0.00 H new ATOM 0 HA SER A 7 -11.285 -37.897 -41.681 1.00 0.00 H new ATOM 0 HB2 SER A 7 -13.877 -36.333 -41.462 1.00 0.00 H new ATOM 0 HB3 SER A 7 -13.854 -37.848 -42.342 1.00 0.00 H new ATOM 0 HG SER A 7 -12.530 -37.900 -39.871 1.00 0.00 H new ATOM 116 N SER A 8 -10.619 -36.848 -44.013 1.00 0.00 N ATOM 117 CA SER A 8 -10.470 -36.627 -45.480 1.00 0.00 C ATOM 118 C SER A 8 -10.924 -35.210 -45.833 1.00 0.00 C ATOM 119 O SER A 8 -11.875 -34.697 -45.279 1.00 0.00 O ATOM 120 CB SER A 8 -11.324 -37.643 -46.240 1.00 0.00 C ATOM 121 OG SER A 8 -11.495 -38.805 -45.439 1.00 0.00 O ATOM 0 H SER A 8 -9.750 -37.030 -43.511 1.00 0.00 H new ATOM 0 HA SER A 8 -9.424 -36.752 -45.760 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.294 -37.210 -46.484 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.845 -37.905 -47.183 1.00 0.00 H new ATOM 0 HG SER A 8 -12.043 -39.458 -45.922 1.00 0.00 H new ATOM 127 N ARG A 9 -10.250 -34.573 -46.752 1.00 0.00 N ATOM 128 CA ARG A 9 -10.641 -33.189 -47.139 1.00 0.00 C ATOM 129 C ARG A 9 -10.908 -33.133 -48.646 1.00 0.00 C ATOM 130 O ARG A 9 -10.039 -32.771 -49.413 1.00 0.00 O ATOM 131 CB ARG A 9 -9.506 -32.224 -46.787 1.00 0.00 C ATOM 132 CG ARG A 9 -10.075 -30.821 -46.565 1.00 0.00 C ATOM 133 CD ARG A 9 -8.977 -29.908 -46.012 1.00 0.00 C ATOM 134 NE ARG A 9 -9.319 -28.486 -46.299 1.00 0.00 N ATOM 135 CZ ARG A 9 -9.762 -27.716 -45.343 1.00 0.00 C ATOM 136 NH1 ARG A 9 -10.335 -28.242 -44.296 1.00 0.00 N ATOM 137 NH2 ARG A 9 -9.635 -26.420 -45.435 1.00 0.00 N ATOM 0 H ARG A 9 -9.445 -34.952 -47.251 1.00 0.00 H new ATOM 0 HA ARG A 9 -11.545 -32.903 -46.601 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -8.991 -32.565 -45.889 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -8.769 -32.206 -47.590 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -10.459 -30.420 -47.503 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -10.913 -30.862 -45.869 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -8.872 -30.058 -44.937 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -8.018 -30.160 -46.464 1.00 0.00 H new ATOM 0 HE ARG A 9 -9.207 -28.115 -47.242 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -10.437 -29.254 -44.225 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -10.682 -27.641 -43.548 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -9.189 -26.008 -46.255 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -9.982 -25.819 -44.687 1.00 0.00 H new ATOM 151 N PRO A 10 -12.110 -33.492 -49.023 1.00 0.00 N ATOM 152 CA PRO A 10 -12.531 -33.491 -50.434 1.00 0.00 C ATOM 153 C PRO A 10 -12.843 -32.064 -50.892 1.00 0.00 C ATOM 154 O PRO A 10 -12.147 -31.498 -51.713 1.00 0.00 O ATOM 155 CB PRO A 10 -13.795 -34.355 -50.433 1.00 0.00 C ATOM 156 CG PRO A 10 -14.338 -34.329 -48.984 1.00 0.00 C ATOM 157 CD PRO A 10 -13.158 -33.931 -48.078 1.00 0.00 C ATOM 0 HA PRO A 10 -11.766 -33.869 -51.113 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.534 -33.964 -51.132 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -13.569 -35.375 -50.745 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -15.156 -33.615 -48.890 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.732 -35.305 -48.700 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.435 -33.132 -47.391 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -12.821 -34.771 -47.471 1.00 0.00 H new ATOM 165 N ARG A 11 -13.880 -31.476 -50.365 1.00 0.00 N ATOM 166 CA ARG A 11 -14.232 -30.085 -50.764 1.00 0.00 C ATOM 167 C ARG A 11 -14.678 -29.300 -49.526 1.00 0.00 C ATOM 168 O ARG A 11 -15.313 -29.846 -48.646 1.00 0.00 O ATOM 169 CB ARG A 11 -15.371 -30.120 -51.786 1.00 0.00 C ATOM 170 CG ARG A 11 -14.799 -29.944 -53.194 1.00 0.00 C ATOM 171 CD ARG A 11 -15.941 -29.719 -54.187 1.00 0.00 C ATOM 172 NE ARG A 11 -16.560 -31.027 -54.538 1.00 0.00 N ATOM 173 CZ ARG A 11 -16.663 -31.387 -55.789 1.00 0.00 C ATOM 174 NH1 ARG A 11 -16.781 -30.481 -56.721 1.00 0.00 N ATOM 175 NH2 ARG A 11 -16.650 -32.652 -56.108 1.00 0.00 N ATOM 0 H ARG A 11 -14.500 -31.899 -49.674 1.00 0.00 H new ATOM 0 HA ARG A 11 -13.362 -29.601 -51.208 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -15.908 -31.066 -51.716 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -16.090 -29.329 -51.572 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.113 -29.097 -53.216 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -14.226 -30.827 -53.478 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -16.689 -29.056 -53.753 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.565 -29.230 -55.086 1.00 0.00 H new ATOM 0 HE ARG A 11 -16.904 -31.642 -53.801 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.793 -29.492 -56.472 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -16.861 -30.762 -57.698 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.559 -33.361 -55.380 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.731 -32.932 -57.085 1.00 0.00 H new ATOM 189 N PRO A 12 -14.331 -28.038 -49.495 1.00 0.00 N ATOM 190 CA PRO A 12 -14.679 -27.147 -48.375 1.00 0.00 C ATOM 191 C PRO A 12 -16.137 -26.692 -48.492 1.00 0.00 C ATOM 192 O PRO A 12 -16.431 -25.663 -49.067 1.00 0.00 O ATOM 193 CB PRO A 12 -13.722 -25.965 -48.547 1.00 0.00 C ATOM 194 CG PRO A 12 -13.292 -25.964 -50.034 1.00 0.00 C ATOM 195 CD PRO A 12 -13.558 -27.383 -50.570 1.00 0.00 C ATOM 0 HA PRO A 12 -14.586 -27.624 -47.399 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -14.212 -25.027 -48.284 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -12.856 -26.068 -47.892 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -13.857 -25.224 -50.600 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.238 -25.704 -50.132 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.119 -27.357 -51.504 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -12.627 -27.914 -50.771 1.00 0.00 H new ATOM 203 N ARG A 13 -17.051 -27.452 -47.954 1.00 0.00 N ATOM 204 CA ARG A 13 -18.488 -27.063 -48.036 1.00 0.00 C ATOM 205 C ARG A 13 -19.282 -27.808 -46.962 1.00 0.00 C ATOM 206 O ARG A 13 -19.963 -28.776 -47.241 1.00 0.00 O ATOM 207 CB ARG A 13 -19.034 -27.426 -49.418 1.00 0.00 C ATOM 208 CG ARG A 13 -20.355 -26.691 -49.654 1.00 0.00 C ATOM 209 CD ARG A 13 -20.811 -26.916 -51.097 1.00 0.00 C ATOM 210 NE ARG A 13 -21.749 -28.073 -51.149 1.00 0.00 N ATOM 211 CZ ARG A 13 -22.462 -28.284 -52.221 1.00 0.00 C ATOM 212 NH1 ARG A 13 -22.999 -27.280 -52.855 1.00 0.00 N ATOM 213 NH2 ARG A 13 -22.634 -29.501 -52.661 1.00 0.00 N ATOM 0 H ARG A 13 -16.865 -28.326 -47.461 1.00 0.00 H new ATOM 0 HA ARG A 13 -18.584 -25.989 -47.877 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -18.312 -27.155 -50.189 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -19.187 -28.503 -49.489 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.114 -27.053 -48.960 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.230 -25.625 -49.462 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.301 -26.020 -51.478 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -19.949 -27.105 -51.737 1.00 0.00 H new ATOM 0 HE ARG A 13 -21.833 -28.699 -50.348 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.862 -26.329 -52.513 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.556 -27.445 -53.693 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -22.211 -30.287 -52.167 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -23.191 -29.666 -53.499 1.00 0.00 H new ATOM 227 N LYS A 14 -19.203 -27.368 -45.737 1.00 0.00 N ATOM 228 CA LYS A 14 -19.956 -28.054 -44.648 1.00 0.00 C ATOM 229 C LYS A 14 -20.229 -27.066 -43.513 1.00 0.00 C ATOM 230 O LYS A 14 -19.840 -27.281 -42.382 1.00 0.00 O ATOM 231 CB LYS A 14 -19.128 -29.225 -44.115 1.00 0.00 C ATOM 232 CG LYS A 14 -17.812 -28.698 -43.539 1.00 0.00 C ATOM 233 CD LYS A 14 -17.646 -29.195 -42.102 1.00 0.00 C ATOM 234 CE LYS A 14 -16.562 -28.373 -41.401 1.00 0.00 C ATOM 235 NZ LYS A 14 -16.657 -28.578 -39.928 1.00 0.00 N ATOM 0 H LYS A 14 -18.650 -26.563 -45.442 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.902 -28.426 -45.041 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.686 -29.759 -43.346 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -18.928 -29.937 -44.916 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.975 -29.035 -44.150 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -17.804 -27.608 -43.561 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.590 -29.107 -41.564 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -17.375 -30.251 -42.100 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -15.576 -28.672 -41.758 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.680 -27.316 -41.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.920 -28.019 -39.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -17.593 -28.272 -39.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.524 -29.586 -39.708 1.00 0.00 H new ATOM 249 N ASN A 15 -20.896 -25.982 -43.803 1.00 0.00 N ATOM 250 CA ASN A 15 -21.194 -24.984 -42.737 1.00 0.00 C ATOM 251 C ASN A 15 -19.909 -24.244 -42.359 1.00 0.00 C ATOM 252 O ASN A 15 -19.031 -24.792 -41.722 1.00 0.00 O ATOM 253 CB ASN A 15 -21.750 -25.704 -41.506 1.00 0.00 C ATOM 254 CG ASN A 15 -22.574 -26.914 -41.951 1.00 0.00 C ATOM 255 OD1 ASN A 15 -23.041 -26.966 -43.072 1.00 0.00 O ATOM 256 ND2 ASN A 15 -22.773 -27.897 -41.115 1.00 0.00 N ATOM 0 H ASN A 15 -21.247 -25.745 -44.731 1.00 0.00 H new ATOM 0 HA ASN A 15 -21.931 -24.269 -43.103 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -20.933 -26.025 -40.859 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.370 -25.023 -40.923 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -23.320 -28.708 -41.403 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -22.381 -27.854 -40.174 1.00 0.00 H new ATOM 263 N LYS A 16 -19.789 -23.002 -42.747 1.00 0.00 N ATOM 264 CA LYS A 16 -18.560 -22.230 -42.409 1.00 0.00 C ATOM 265 C LYS A 16 -18.633 -21.762 -40.953 1.00 0.00 C ATOM 266 O LYS A 16 -19.440 -20.925 -40.600 1.00 0.00 O ATOM 267 CB LYS A 16 -18.454 -21.014 -43.332 1.00 0.00 C ATOM 268 CG LYS A 16 -17.743 -21.413 -44.626 1.00 0.00 C ATOM 269 CD LYS A 16 -17.221 -20.161 -45.330 1.00 0.00 C ATOM 270 CE LYS A 16 -18.068 -19.880 -46.573 1.00 0.00 C ATOM 271 NZ LYS A 16 -17.188 -19.838 -47.774 1.00 0.00 N ATOM 0 H LYS A 16 -20.489 -22.490 -43.283 1.00 0.00 H new ATOM 0 HA LYS A 16 -17.684 -22.865 -42.541 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.448 -20.627 -43.556 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.905 -20.214 -42.835 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.917 -22.090 -44.406 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.430 -21.951 -45.280 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.258 -19.308 -44.652 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.177 -20.299 -45.612 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.827 -20.654 -46.692 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.594 -18.932 -46.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.763 -19.647 -48.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.480 -19.085 -47.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.706 -20.753 -47.883 1.00 0.00 H new ATOM 285 N ASN A 17 -17.796 -22.296 -40.104 1.00 0.00 N ATOM 286 CA ASN A 17 -17.822 -21.880 -38.672 1.00 0.00 C ATOM 287 C ASN A 17 -16.520 -22.306 -37.988 1.00 0.00 C ATOM 288 O ASN A 17 -15.855 -23.230 -38.414 1.00 0.00 O ATOM 289 CB ASN A 17 -19.005 -22.549 -37.969 1.00 0.00 C ATOM 290 CG ASN A 17 -20.166 -21.558 -37.864 1.00 0.00 C ATOM 291 OD1 ASN A 17 -21.171 -21.709 -38.530 1.00 0.00 O ATOM 292 ND2 ASN A 17 -20.072 -20.544 -37.047 1.00 0.00 N ATOM 0 H ASN A 17 -17.097 -23.001 -40.340 1.00 0.00 H new ATOM 0 HA ASN A 17 -17.925 -20.796 -38.613 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.318 -23.434 -38.524 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -18.708 -22.884 -36.975 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -20.842 -19.879 -36.968 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -19.229 -20.416 -36.487 1.00 0.00 H new ATOM 299 N ILE A 18 -16.155 -21.641 -36.926 1.00 0.00 N ATOM 300 CA ILE A 18 -14.901 -22.006 -36.207 1.00 0.00 C ATOM 301 C ILE A 18 -15.189 -22.099 -34.707 1.00 0.00 C ATOM 302 O ILE A 18 -16.328 -22.069 -34.282 1.00 0.00 O ATOM 303 CB ILE A 18 -13.833 -20.939 -36.456 1.00 0.00 C ATOM 304 CG1 ILE A 18 -14.231 -19.644 -35.743 1.00 0.00 C ATOM 305 CG2 ILE A 18 -13.711 -20.677 -37.958 1.00 0.00 C ATOM 306 CD1 ILE A 18 -13.058 -18.661 -35.778 1.00 0.00 C ATOM 0 H ILE A 18 -16.672 -20.859 -36.524 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.540 -22.967 -36.573 1.00 0.00 H new ATOM 0 HB ILE A 18 -12.875 -21.288 -36.070 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.103 -19.203 -36.226 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.511 -19.856 -34.711 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -12.950 -19.917 -38.134 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -13.428 -21.599 -38.466 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.668 -20.329 -38.346 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.341 -17.739 -35.270 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -12.198 -19.103 -35.275 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -12.799 -18.440 -36.814 1.00 0.00 H new ATOM 318 N LYS A 19 -14.170 -22.207 -33.899 1.00 0.00 N ATOM 319 CA LYS A 19 -14.392 -22.298 -32.429 1.00 0.00 C ATOM 320 C LYS A 19 -13.046 -22.457 -31.720 1.00 0.00 C ATOM 321 O LYS A 19 -12.038 -22.738 -32.335 1.00 0.00 O ATOM 322 CB LYS A 19 -15.278 -23.507 -32.119 1.00 0.00 C ATOM 323 CG LYS A 19 -15.499 -23.606 -30.608 1.00 0.00 C ATOM 324 CD LYS A 19 -16.743 -24.454 -30.327 1.00 0.00 C ATOM 325 CE LYS A 19 -17.511 -23.858 -29.146 1.00 0.00 C ATOM 326 NZ LYS A 19 -17.928 -24.952 -28.222 1.00 0.00 N ATOM 0 H LYS A 19 -13.194 -22.236 -34.194 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.883 -21.390 -32.079 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.235 -23.410 -32.631 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.809 -24.419 -32.489 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -14.627 -24.052 -30.131 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -15.621 -22.610 -30.182 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.381 -24.486 -31.210 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.453 -25.481 -30.105 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.885 -23.139 -28.617 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.386 -23.316 -29.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.450 -24.548 -27.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.540 -25.622 -28.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.085 -25.450 -27.871 1.00 0.00 H new ATOM 340 N VAL A 20 -13.024 -22.278 -30.428 1.00 0.00 N ATOM 341 CA VAL A 20 -11.744 -22.421 -29.680 1.00 0.00 C ATOM 342 C VAL A 20 -12.024 -23.042 -28.311 1.00 0.00 C ATOM 343 O VAL A 20 -12.710 -22.472 -27.486 1.00 0.00 O ATOM 344 CB VAL A 20 -11.103 -21.043 -29.501 1.00 0.00 C ATOM 345 CG1 VAL A 20 -9.844 -21.172 -28.642 1.00 0.00 C ATOM 346 CG2 VAL A 20 -10.729 -20.479 -30.873 1.00 0.00 C ATOM 0 H VAL A 20 -13.836 -22.039 -29.859 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.063 -23.065 -30.237 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.808 -20.373 -29.009 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.388 -20.190 -28.515 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.110 -21.578 -27.666 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.136 -21.840 -29.132 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.272 -19.497 -30.750 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.022 -21.150 -31.362 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.626 -20.388 -31.486 1.00 0.00 H new ATOM 356 N ASN A 21 -11.500 -24.211 -28.064 1.00 0.00 N ATOM 357 CA ASN A 21 -11.739 -24.873 -26.751 1.00 0.00 C ATOM 358 C ASN A 21 -10.422 -24.968 -25.976 1.00 0.00 C ATOM 359 O ASN A 21 -9.354 -24.762 -26.519 1.00 0.00 O ATOM 360 CB ASN A 21 -12.299 -26.278 -26.986 1.00 0.00 C ATOM 361 CG ASN A 21 -13.746 -26.176 -27.472 1.00 0.00 C ATOM 362 OD1 ASN A 21 -14.051 -25.394 -28.350 1.00 0.00 O ATOM 363 ND2 ASN A 21 -14.658 -26.939 -26.933 1.00 0.00 N ATOM 0 H ASN A 21 -10.916 -24.736 -28.715 1.00 0.00 H new ATOM 0 HA ASN A 21 -12.454 -24.288 -26.173 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.693 -26.804 -27.723 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -12.254 -26.858 -26.064 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -15.626 -26.878 -27.249 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.403 -27.596 -26.196 1.00 0.00 H new ATOM 370 N THR A 22 -10.489 -25.275 -24.709 1.00 0.00 N ATOM 371 CA THR A 22 -9.242 -25.381 -23.900 1.00 0.00 C ATOM 372 C THR A 22 -8.378 -26.523 -24.437 1.00 0.00 C ATOM 373 O THR A 22 -8.878 -27.529 -24.899 1.00 0.00 O ATOM 374 CB THR A 22 -9.602 -25.657 -22.438 1.00 0.00 C ATOM 375 OG1 THR A 22 -10.980 -25.379 -22.230 1.00 0.00 O ATOM 376 CG2 THR A 22 -8.759 -24.766 -21.526 1.00 0.00 C ATOM 0 H THR A 22 -11.354 -25.457 -24.199 1.00 0.00 H new ATOM 0 HA THR A 22 -8.687 -24.445 -23.967 1.00 0.00 H new ATOM 0 HB THR A 22 -9.402 -26.703 -22.207 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.212 -25.557 -21.295 1.00 0.00 H new ATOM 0 HG21 THR A 22 -9.016 -24.964 -20.485 1.00 0.00 H new ATOM 0 HG22 THR A 22 -7.702 -24.979 -21.685 1.00 0.00 H new ATOM 0 HG23 THR A 22 -8.957 -23.719 -21.756 1.00 0.00 H new ATOM 384 N TYR A 23 -7.081 -26.375 -24.382 1.00 0.00 N ATOM 385 CA TYR A 23 -6.185 -27.451 -24.893 1.00 0.00 C ATOM 386 C TYR A 23 -5.849 -28.423 -23.760 1.00 0.00 C ATOM 387 O TYR A 23 -6.260 -28.243 -22.631 1.00 0.00 O ATOM 388 CB TYR A 23 -4.894 -26.829 -25.429 1.00 0.00 C ATOM 389 CG TYR A 23 -4.536 -27.471 -26.748 1.00 0.00 C ATOM 390 CD1 TYR A 23 -5.288 -27.182 -27.894 1.00 0.00 C ATOM 391 CD2 TYR A 23 -3.452 -28.354 -26.825 1.00 0.00 C ATOM 392 CE1 TYR A 23 -4.955 -27.779 -29.119 1.00 0.00 C ATOM 393 CE2 TYR A 23 -3.119 -28.950 -28.048 1.00 0.00 C ATOM 394 CZ TYR A 23 -3.870 -28.663 -29.195 1.00 0.00 C ATOM 395 OH TYR A 23 -3.542 -29.250 -30.401 1.00 0.00 O ATOM 0 H TYR A 23 -6.604 -25.556 -24.005 1.00 0.00 H new ATOM 0 HA TYR A 23 -6.690 -27.990 -25.694 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -5.022 -25.754 -25.558 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -4.085 -26.970 -24.712 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.123 -26.500 -27.834 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -2.872 -28.576 -25.941 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -5.534 -27.558 -30.003 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.283 -29.631 -28.107 1.00 0.00 H new ATOM 0 HH TYR A 23 -2.765 -29.834 -30.280 1.00 0.00 H new ATOM 405 N ARG A 24 -5.103 -29.452 -24.054 1.00 0.00 N ATOM 406 CA ARG A 24 -4.737 -30.439 -22.998 1.00 0.00 C ATOM 407 C ARG A 24 -3.661 -29.838 -22.091 1.00 0.00 C ATOM 408 O ARG A 24 -3.656 -30.049 -20.895 1.00 0.00 O ATOM 409 CB ARG A 24 -4.198 -31.711 -23.657 1.00 0.00 C ATOM 410 CG ARG A 24 -3.911 -32.763 -22.584 1.00 0.00 C ATOM 411 CD ARG A 24 -2.610 -33.495 -22.920 1.00 0.00 C ATOM 412 NE ARG A 24 -1.750 -33.561 -21.706 1.00 0.00 N ATOM 413 CZ ARG A 24 -0.668 -34.293 -21.710 1.00 0.00 C ATOM 414 NH1 ARG A 24 -0.668 -35.455 -22.305 1.00 0.00 N ATOM 415 NH2 ARG A 24 0.413 -33.863 -21.120 1.00 0.00 N ATOM 0 H ARG A 24 -4.730 -29.653 -24.982 1.00 0.00 H new ATOM 0 HA ARG A 24 -5.618 -30.682 -22.404 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.923 -32.097 -24.374 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.288 -31.487 -24.213 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.831 -32.288 -21.606 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -4.736 -33.473 -22.527 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.828 -34.501 -23.279 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.085 -32.977 -23.723 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.006 -33.034 -20.871 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.513 -35.791 -22.767 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.177 -36.026 -22.308 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.414 -32.955 -20.655 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.258 -34.435 -21.123 1.00 0.00 H new ATOM 429 N THR A 25 -2.747 -29.093 -22.651 1.00 0.00 N ATOM 430 CA THR A 25 -1.672 -28.482 -21.819 1.00 0.00 C ATOM 431 C THR A 25 -2.239 -27.288 -21.048 1.00 0.00 C ATOM 432 O THR A 25 -2.780 -26.365 -21.624 1.00 0.00 O ATOM 433 CB THR A 25 -0.533 -28.010 -22.726 1.00 0.00 C ATOM 434 OG1 THR A 25 -1.076 -27.387 -23.882 1.00 0.00 O ATOM 435 CG2 THR A 25 0.321 -29.208 -23.144 1.00 0.00 C ATOM 0 H THR A 25 -2.698 -28.881 -23.648 1.00 0.00 H new ATOM 0 HA THR A 25 -1.293 -29.222 -21.114 1.00 0.00 H new ATOM 0 HB THR A 25 0.088 -27.296 -22.186 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.800 -26.782 -23.618 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.131 -28.870 -23.790 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.739 -29.684 -22.257 1.00 0.00 H new ATOM 0 HG23 THR A 25 -0.298 -29.925 -23.684 1.00 0.00 H new ATOM 443 N SER A 26 -2.120 -27.299 -19.748 1.00 0.00 N ATOM 444 CA SER A 26 -2.655 -26.165 -18.941 1.00 0.00 C ATOM 445 C SER A 26 -1.792 -24.921 -19.169 1.00 0.00 C ATOM 446 O SER A 26 -0.581 -24.968 -19.077 1.00 0.00 O ATOM 447 CB SER A 26 -2.626 -26.537 -17.458 1.00 0.00 C ATOM 448 OG SER A 26 -1.589 -27.483 -17.231 1.00 0.00 O ATOM 0 H SER A 26 -1.676 -28.043 -19.210 1.00 0.00 H new ATOM 0 HA SER A 26 -3.681 -25.957 -19.246 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.461 -25.647 -16.851 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.587 -26.954 -17.157 1.00 0.00 H new ATOM 0 HG SER A 26 -1.567 -27.722 -16.281 1.00 0.00 H new ATOM 454 N ALA A 27 -2.407 -23.809 -19.463 1.00 0.00 N ATOM 455 CA ALA A 27 -1.625 -22.562 -19.692 1.00 0.00 C ATOM 456 C ALA A 27 -1.823 -21.617 -18.504 1.00 0.00 C ATOM 457 O ALA A 27 -2.911 -21.138 -18.254 1.00 0.00 O ATOM 458 CB ALA A 27 -2.111 -21.883 -20.974 1.00 0.00 C ATOM 0 H ALA A 27 -3.418 -23.710 -19.555 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.567 -22.806 -19.792 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -1.539 -20.970 -21.142 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.973 -22.558 -21.818 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.168 -21.636 -20.877 1.00 0.00 H new ATOM 464 N MET A 28 -0.780 -21.351 -17.765 1.00 0.00 N ATOM 465 CA MET A 28 -0.913 -20.446 -16.589 1.00 0.00 C ATOM 466 C MET A 28 -0.553 -19.015 -16.993 1.00 0.00 C ATOM 467 O MET A 28 -0.008 -18.773 -18.052 1.00 0.00 O ATOM 468 CB MET A 28 0.031 -20.911 -15.480 1.00 0.00 C ATOM 469 CG MET A 28 -0.217 -22.391 -15.185 1.00 0.00 C ATOM 470 SD MET A 28 -1.030 -22.558 -13.578 1.00 0.00 S ATOM 471 CE MET A 28 -2.230 -23.823 -14.062 1.00 0.00 C ATOM 0 H MET A 28 0.157 -21.721 -17.925 1.00 0.00 H new ATOM 0 HA MET A 28 -1.942 -20.472 -16.231 1.00 0.00 H new ATOM 0 HB2 MET A 28 1.067 -20.758 -15.782 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.129 -20.318 -14.579 1.00 0.00 H new ATOM 0 HG2 MET A 28 -0.838 -22.829 -15.966 1.00 0.00 H new ATOM 0 HG3 MET A 28 0.727 -22.936 -15.185 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.851 -24.082 -13.205 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.861 -23.439 -14.864 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.702 -24.711 -14.410 1.00 0.00 H new ATOM 481 N ASP A 29 -0.855 -18.064 -16.152 1.00 0.00 N ATOM 482 CA ASP A 29 -0.533 -16.647 -16.477 1.00 0.00 C ATOM 483 C ASP A 29 -0.235 -15.887 -15.183 1.00 0.00 C ATOM 484 O ASP A 29 -0.900 -14.927 -14.849 1.00 0.00 O ATOM 485 CB ASP A 29 -1.726 -16.004 -17.185 1.00 0.00 C ATOM 486 CG ASP A 29 -1.443 -15.917 -18.686 1.00 0.00 C ATOM 487 OD1 ASP A 29 -0.322 -15.591 -19.040 1.00 0.00 O ATOM 488 OD2 ASP A 29 -2.353 -16.179 -19.457 1.00 0.00 O ATOM 0 H ASP A 29 -1.312 -18.208 -15.252 1.00 0.00 H new ATOM 0 HA ASP A 29 0.339 -16.610 -17.130 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -2.627 -16.591 -17.008 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.909 -15.009 -16.780 1.00 0.00 H new ATOM 493 N LEU A 30 0.758 -16.310 -14.451 1.00 0.00 N ATOM 494 CA LEU A 30 1.095 -15.614 -13.177 1.00 0.00 C ATOM 495 C LEU A 30 2.551 -15.143 -13.224 1.00 0.00 C ATOM 496 O LEU A 30 3.470 -15.915 -13.038 1.00 0.00 O ATOM 497 CB LEU A 30 0.909 -16.577 -12.004 1.00 0.00 C ATOM 498 CG LEU A 30 0.918 -15.792 -10.692 1.00 0.00 C ATOM 499 CD1 LEU A 30 -0.277 -16.214 -9.834 1.00 0.00 C ATOM 500 CD2 LEU A 30 2.216 -16.083 -9.936 1.00 0.00 C ATOM 0 H LEU A 30 1.351 -17.108 -14.680 1.00 0.00 H new ATOM 0 HA LEU A 30 0.438 -14.754 -13.048 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.031 -17.118 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.706 -17.321 -12.000 1.00 0.00 H new ATOM 0 HG LEU A 30 0.851 -14.725 -10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.270 -15.654 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.202 -16.009 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.212 -17.280 -9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.225 -15.524 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.281 -17.150 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.068 -15.782 -10.546 1.00 0.00 H new ATOM 512 N SER A 31 2.767 -13.879 -13.470 1.00 0.00 N ATOM 513 CA SER A 31 4.161 -13.357 -13.528 1.00 0.00 C ATOM 514 C SER A 31 4.130 -11.826 -13.594 1.00 0.00 C ATOM 515 O SER A 31 3.101 -11.241 -13.865 1.00 0.00 O ATOM 516 CB SER A 31 4.862 -13.907 -14.772 1.00 0.00 C ATOM 517 OG SER A 31 3.885 -14.270 -15.739 1.00 0.00 O ATOM 0 H SER A 31 2.037 -13.185 -13.633 1.00 0.00 H new ATOM 0 HA SER A 31 4.704 -13.672 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.538 -13.158 -15.184 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.469 -14.773 -14.509 1.00 0.00 H new ATOM 0 HG SER A 31 4.330 -14.621 -16.538 1.00 0.00 H new ATOM 523 N PRO A 32 5.265 -11.225 -13.345 1.00 0.00 N ATOM 524 CA PRO A 32 5.410 -9.760 -13.366 1.00 0.00 C ATOM 525 C PRO A 32 5.505 -9.255 -14.809 1.00 0.00 C ATOM 526 O PRO A 32 6.577 -9.156 -15.375 1.00 0.00 O ATOM 527 CB PRO A 32 6.723 -9.518 -12.616 1.00 0.00 C ATOM 528 CG PRO A 32 7.526 -10.837 -12.707 1.00 0.00 C ATOM 529 CD PRO A 32 6.510 -11.951 -13.017 1.00 0.00 C ATOM 0 HA PRO A 32 4.566 -9.238 -12.915 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.279 -8.693 -13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.533 -9.250 -11.577 1.00 0.00 H new ATOM 0 HG2 PRO A 32 8.284 -10.776 -13.488 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.048 -11.038 -11.771 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.841 -12.571 -13.850 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.372 -12.613 -12.162 1.00 0.00 H new ATOM 537 N GLY A 33 4.392 -8.937 -15.409 1.00 0.00 N ATOM 538 CA GLY A 33 4.416 -8.442 -16.813 1.00 0.00 C ATOM 539 C GLY A 33 3.594 -9.379 -17.698 1.00 0.00 C ATOM 540 O GLY A 33 4.123 -10.082 -18.534 1.00 0.00 O ATOM 0 H GLY A 33 3.466 -8.999 -14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.011 -7.431 -16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.443 -8.391 -17.174 1.00 0.00 H new ATOM 544 N SER A 34 2.301 -9.396 -17.518 1.00 0.00 N ATOM 545 CA SER A 34 1.447 -10.290 -18.347 1.00 0.00 C ATOM 546 C SER A 34 0.194 -9.532 -18.791 1.00 0.00 C ATOM 547 O SER A 34 -0.064 -8.428 -18.354 1.00 0.00 O ATOM 548 CB SER A 34 1.041 -11.514 -17.525 1.00 0.00 C ATOM 549 OG SER A 34 -0.315 -11.841 -17.801 1.00 0.00 O ATOM 0 H SER A 34 1.801 -8.830 -16.833 1.00 0.00 H new ATOM 0 HA SER A 34 2.005 -10.613 -19.226 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.686 -12.358 -17.767 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.168 -11.310 -16.462 1.00 0.00 H new ATOM 0 HG SER A 34 -0.576 -12.626 -17.276 1.00 0.00 H new ATOM 555 N VAL A 35 -0.585 -10.118 -19.657 1.00 0.00 N ATOM 556 CA VAL A 35 -1.822 -9.435 -20.131 1.00 0.00 C ATOM 557 C VAL A 35 -3.038 -10.299 -19.787 1.00 0.00 C ATOM 558 O VAL A 35 -3.081 -11.474 -20.093 1.00 0.00 O ATOM 559 CB VAL A 35 -1.747 -9.240 -21.646 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.710 -8.162 -21.972 1.00 0.00 C ATOM 561 CG2 VAL A 35 -1.336 -10.556 -22.309 1.00 0.00 C ATOM 0 H VAL A 35 -0.419 -11.041 -20.058 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.914 -8.464 -19.645 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.723 -8.931 -22.021 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.657 -8.023 -23.052 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.000 -7.224 -21.499 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.266 -8.471 -21.597 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.282 -10.418 -23.389 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.360 -10.863 -21.933 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.073 -11.326 -22.078 1.00 0.00 H new ATOM 571 N HIS A 36 -4.025 -9.730 -19.151 1.00 0.00 N ATOM 572 CA HIS A 36 -5.232 -10.525 -18.789 1.00 0.00 C ATOM 573 C HIS A 36 -6.459 -9.612 -18.768 1.00 0.00 C ATOM 574 O HIS A 36 -6.346 -8.403 -18.784 1.00 0.00 O ATOM 575 CB HIS A 36 -5.036 -11.145 -17.403 1.00 0.00 C ATOM 576 CG HIS A 36 -5.420 -12.598 -17.442 1.00 0.00 C ATOM 577 ND1 HIS A 36 -4.918 -13.471 -18.396 1.00 0.00 N ATOM 578 CD2 HIS A 36 -6.253 -13.349 -16.649 1.00 0.00 C ATOM 579 CE1 HIS A 36 -5.448 -14.684 -18.156 1.00 0.00 C ATOM 580 NE2 HIS A 36 -6.270 -14.666 -17.102 1.00 0.00 N ATOM 0 H HIS A 36 -4.048 -8.751 -18.867 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.380 -11.315 -19.525 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -3.997 -11.041 -17.091 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.644 -10.617 -16.668 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -4.265 -13.236 -19.144 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.810 -12.975 -15.803 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.235 -15.565 -18.743 1.00 0.00 H new ATOM 588 N GLU A 37 -7.632 -10.184 -18.729 1.00 0.00 N ATOM 589 CA GLU A 37 -8.867 -9.350 -18.701 1.00 0.00 C ATOM 590 C GLU A 37 -9.391 -9.275 -17.266 1.00 0.00 C ATOM 591 O GLU A 37 -9.479 -10.270 -16.575 1.00 0.00 O ATOM 592 CB GLU A 37 -9.932 -9.980 -19.602 1.00 0.00 C ATOM 593 CG GLU A 37 -9.392 -10.098 -21.029 1.00 0.00 C ATOM 594 CD GLU A 37 -9.982 -8.983 -21.894 1.00 0.00 C ATOM 595 OE1 GLU A 37 -9.561 -7.850 -21.732 1.00 0.00 O ATOM 596 OE2 GLU A 37 -10.846 -9.281 -22.703 1.00 0.00 O ATOM 0 H GLU A 37 -7.788 -11.192 -18.715 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.639 -8.347 -19.061 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.207 -10.965 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.836 -9.372 -19.594 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.304 -10.031 -21.024 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -9.649 -11.071 -21.447 1.00 0.00 H new ATOM 603 N GLY A 38 -9.731 -8.103 -16.809 1.00 0.00 N ATOM 604 CA GLY A 38 -10.240 -7.964 -15.416 1.00 0.00 C ATOM 605 C GLY A 38 -11.290 -6.854 -15.363 1.00 0.00 C ATOM 606 O GLY A 38 -11.555 -6.191 -16.345 1.00 0.00 O ATOM 0 H GLY A 38 -9.678 -7.234 -17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.674 -8.906 -15.081 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.418 -7.733 -14.739 1.00 0.00 H new ATOM 610 N ILE A 39 -11.888 -6.645 -14.223 1.00 0.00 N ATOM 611 CA ILE A 39 -12.917 -5.574 -14.110 1.00 0.00 C ATOM 612 C ILE A 39 -12.250 -4.314 -13.560 1.00 0.00 C ATOM 613 O ILE A 39 -11.184 -4.374 -12.980 1.00 0.00 O ATOM 614 CB ILE A 39 -14.025 -6.024 -13.154 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.880 -7.096 -13.832 1.00 0.00 C ATOM 616 CG2 ILE A 39 -14.907 -4.828 -12.792 1.00 0.00 C ATOM 617 CD1 ILE A 39 -14.132 -8.429 -13.821 1.00 0.00 C ATOM 0 H ILE A 39 -11.709 -7.169 -13.366 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.352 -5.371 -15.089 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.576 -6.433 -12.249 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.833 -7.198 -13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.105 -6.802 -14.857 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.695 -5.150 -12.111 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.301 -4.062 -12.309 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.354 -4.419 -13.698 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.742 -9.192 -14.304 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.190 -8.322 -14.359 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.930 -8.724 -12.791 1.00 0.00 H new ATOM 629 N VAL A 40 -12.849 -3.172 -13.751 1.00 0.00 N ATOM 630 CA VAL A 40 -12.212 -1.923 -13.248 1.00 0.00 C ATOM 631 C VAL A 40 -13.027 -1.342 -12.093 1.00 0.00 C ATOM 632 O VAL A 40 -14.143 -1.745 -11.836 1.00 0.00 O ATOM 633 CB VAL A 40 -12.137 -0.900 -14.382 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.200 0.242 -13.983 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.601 -1.577 -15.646 1.00 0.00 C ATOM 0 H VAL A 40 -13.742 -3.049 -14.228 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.208 -2.155 -12.892 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.133 -0.502 -14.575 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.148 0.970 -14.793 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.579 0.726 -13.083 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.204 -0.156 -13.788 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.548 -0.848 -16.454 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.606 -1.976 -15.451 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.268 -2.390 -15.934 1.00 0.00 H new ATOM 645 N TYR A 41 -12.470 -0.391 -11.396 1.00 0.00 N ATOM 646 CA TYR A 41 -13.199 0.237 -10.260 1.00 0.00 C ATOM 647 C TYR A 41 -12.602 1.619 -9.991 1.00 0.00 C ATOM 648 O TYR A 41 -11.436 1.857 -10.234 1.00 0.00 O ATOM 649 CB TYR A 41 -13.063 -0.635 -9.010 1.00 0.00 C ATOM 650 CG TYR A 41 -14.287 -0.459 -8.145 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.566 -0.584 -8.707 1.00 0.00 C ATOM 652 CD2 TYR A 41 -14.146 -0.170 -6.782 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.703 -0.419 -7.903 1.00 0.00 C ATOM 654 CE2 TYR A 41 -15.283 -0.006 -5.979 1.00 0.00 C ATOM 655 CZ TYR A 41 -16.561 -0.131 -6.540 1.00 0.00 C ATOM 656 OH TYR A 41 -17.681 0.031 -5.749 1.00 0.00 O ATOM 0 H TYR A 41 -11.535 -0.020 -11.566 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.255 0.333 -10.510 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.951 -1.682 -9.293 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.167 -0.357 -8.454 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.675 -0.807 -9.758 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.161 -0.073 -6.350 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -17.688 -0.514 -8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -15.174 0.217 -4.928 1.00 0.00 H new ATOM 0 HH TYR A 41 -17.406 0.225 -4.829 1.00 0.00 H new ATOM 666 N PHE A 42 -13.391 2.535 -9.501 1.00 0.00 N ATOM 667 CA PHE A 42 -12.863 3.900 -9.230 1.00 0.00 C ATOM 668 C PHE A 42 -12.643 4.079 -7.726 1.00 0.00 C ATOM 669 O PHE A 42 -13.560 3.962 -6.938 1.00 0.00 O ATOM 670 CB PHE A 42 -13.868 4.940 -9.730 1.00 0.00 C ATOM 671 CG PHE A 42 -13.395 6.323 -9.358 1.00 0.00 C ATOM 672 CD1 PHE A 42 -12.278 6.878 -9.996 1.00 0.00 C ATOM 673 CD2 PHE A 42 -14.078 7.055 -8.379 1.00 0.00 C ATOM 674 CE1 PHE A 42 -11.842 8.165 -9.652 1.00 0.00 C ATOM 675 CE2 PHE A 42 -13.643 8.342 -8.034 1.00 0.00 C ATOM 676 CZ PHE A 42 -12.525 8.896 -8.671 1.00 0.00 C ATOM 0 H PHE A 42 -14.377 2.397 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.913 4.032 -9.749 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.979 4.862 -10.811 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.849 4.751 -9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.753 6.314 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -14.941 6.628 -7.889 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.980 8.593 -10.143 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -14.169 8.906 -7.278 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.189 9.888 -8.406 1.00 0.00 H new ATOM 686 N LYS A 43 -11.434 4.361 -7.322 1.00 0.00 N ATOM 687 CA LYS A 43 -11.157 4.548 -5.871 1.00 0.00 C ATOM 688 C LYS A 43 -10.898 6.029 -5.588 1.00 0.00 C ATOM 689 O LYS A 43 -10.733 6.824 -6.491 1.00 0.00 O ATOM 690 CB LYS A 43 -9.927 3.728 -5.476 1.00 0.00 C ATOM 691 CG LYS A 43 -10.113 3.177 -4.061 1.00 0.00 C ATOM 692 CD LYS A 43 -8.830 3.389 -3.255 1.00 0.00 C ATOM 693 CE LYS A 43 -8.981 2.746 -1.874 1.00 0.00 C ATOM 694 NZ LYS A 43 -9.412 3.778 -0.890 1.00 0.00 N ATOM 0 H LYS A 43 -10.626 4.470 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.017 4.213 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.782 2.909 -6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.033 4.350 -5.521 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.949 3.678 -3.572 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.357 2.116 -4.102 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.981 2.951 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.625 4.455 -3.151 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.713 1.939 -1.915 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.035 2.303 -1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.515 3.341 0.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.699 4.533 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.324 4.181 -1.186 1.00 0.00 H new ATOM 708 N ASP A 44 -10.866 6.407 -4.340 1.00 0.00 N ATOM 709 CA ASP A 44 -10.622 7.836 -3.998 1.00 0.00 C ATOM 710 C ASP A 44 -9.116 8.093 -3.890 1.00 0.00 C ATOM 711 O ASP A 44 -8.687 9.161 -3.505 1.00 0.00 O ATOM 712 CB ASP A 44 -11.293 8.155 -2.660 1.00 0.00 C ATOM 713 CG ASP A 44 -10.859 9.543 -2.186 1.00 0.00 C ATOM 714 OD1 ASP A 44 -11.512 10.504 -2.558 1.00 0.00 O ATOM 715 OD2 ASP A 44 -9.882 9.621 -1.461 1.00 0.00 O ATOM 0 H ASP A 44 -10.999 5.787 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.038 8.473 -4.779 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.377 8.119 -2.768 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.021 7.405 -1.917 1.00 0.00 H new ATOM 720 N GLY A 45 -8.312 7.122 -4.225 1.00 0.00 N ATOM 721 CA GLY A 45 -6.836 7.315 -4.136 1.00 0.00 C ATOM 722 C GLY A 45 -6.174 6.853 -5.436 1.00 0.00 C ATOM 723 O GLY A 45 -5.173 7.396 -5.860 1.00 0.00 O ATOM 0 H GLY A 45 -8.612 6.205 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.608 8.365 -3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.436 6.751 -3.293 1.00 0.00 H new ATOM 727 N ILE A 46 -6.722 5.854 -6.072 1.00 0.00 N ATOM 728 CA ILE A 46 -6.120 5.357 -7.341 1.00 0.00 C ATOM 729 C ILE A 46 -7.165 4.521 -8.092 1.00 0.00 C ATOM 730 O ILE A 46 -8.352 4.727 -7.941 1.00 0.00 O ATOM 731 CB ILE A 46 -4.879 4.513 -7.011 1.00 0.00 C ATOM 732 CG1 ILE A 46 -3.920 4.528 -8.202 1.00 0.00 C ATOM 733 CG2 ILE A 46 -5.283 3.069 -6.696 1.00 0.00 C ATOM 734 CD1 ILE A 46 -2.695 5.378 -7.860 1.00 0.00 C ATOM 0 H ILE A 46 -7.561 5.360 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 46 -5.816 6.191 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.386 4.938 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.613 3.511 -8.448 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.422 4.931 -9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -4.393 2.484 -6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.957 3.058 -5.839 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -5.787 2.636 -7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.011 5.389 -8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.010 6.397 -7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.189 4.955 -6.992 1.00 0.00 H new ATOM 746 N PHE A 47 -6.747 3.578 -8.897 1.00 0.00 N ATOM 747 CA PHE A 47 -7.745 2.751 -9.632 1.00 0.00 C ATOM 748 C PHE A 47 -7.789 1.353 -9.016 1.00 0.00 C ATOM 749 O PHE A 47 -6.913 0.968 -8.268 1.00 0.00 O ATOM 750 CB PHE A 47 -7.353 2.658 -11.107 1.00 0.00 C ATOM 751 CG PHE A 47 -8.398 3.359 -11.941 1.00 0.00 C ATOM 752 CD1 PHE A 47 -9.594 2.704 -12.263 1.00 0.00 C ATOM 753 CD2 PHE A 47 -8.175 4.668 -12.390 1.00 0.00 C ATOM 754 CE1 PHE A 47 -10.566 3.356 -13.032 1.00 0.00 C ATOM 755 CE2 PHE A 47 -9.147 5.320 -13.161 1.00 0.00 C ATOM 756 CZ PHE A 47 -10.343 4.664 -13.481 1.00 0.00 C ATOM 0 H PHE A 47 -5.769 3.348 -9.075 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.730 3.212 -9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.376 3.115 -11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.269 1.614 -11.409 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.766 1.695 -11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.254 5.174 -12.142 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.488 2.850 -13.279 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.974 6.328 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.093 5.167 -14.074 1.00 0.00 H new ATOM 766 N LYS A 48 -8.806 0.590 -9.312 1.00 0.00 N ATOM 767 CA LYS A 48 -8.895 -0.775 -8.724 1.00 0.00 C ATOM 768 C LYS A 48 -9.291 -1.789 -9.799 1.00 0.00 C ATOM 769 O LYS A 48 -10.025 -1.485 -10.721 1.00 0.00 O ATOM 770 CB LYS A 48 -9.942 -0.780 -7.609 1.00 0.00 C ATOM 771 CG LYS A 48 -9.302 -1.276 -6.311 1.00 0.00 C ATOM 772 CD LYS A 48 -10.171 -2.379 -5.704 1.00 0.00 C ATOM 773 CE LYS A 48 -9.687 -2.693 -4.287 1.00 0.00 C ATOM 774 NZ LYS A 48 -10.567 -2.007 -3.299 1.00 0.00 N ATOM 0 H LYS A 48 -9.573 0.851 -9.931 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.922 -1.051 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.344 0.223 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.778 -1.423 -7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.300 -1.655 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.197 -0.451 -5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.214 -2.063 -5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.123 -3.275 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.701 -3.770 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.656 -2.364 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.239 -2.220 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.532 -0.980 -3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.545 -2.342 -3.414 1.00 0.00 H new ATOM 788 N VAL A 49 -8.811 -2.998 -9.677 1.00 0.00 N ATOM 789 CA VAL A 49 -9.150 -4.054 -10.673 1.00 0.00 C ATOM 790 C VAL A 49 -9.603 -5.311 -9.927 1.00 0.00 C ATOM 791 O VAL A 49 -8.980 -5.736 -8.975 1.00 0.00 O ATOM 792 CB VAL A 49 -7.914 -4.382 -11.512 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.213 -5.579 -12.417 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.545 -3.174 -12.374 1.00 0.00 C ATOM 0 H VAL A 49 -8.194 -3.301 -8.924 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.947 -3.701 -11.327 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.082 -4.624 -10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.332 -5.812 -13.015 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.475 -6.442 -11.805 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.046 -5.337 -13.077 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.664 -3.409 -12.971 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.377 -2.931 -13.035 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.330 -2.320 -11.731 1.00 0.00 H new ATOM 804 N ARG A 50 -10.683 -5.910 -10.347 1.00 0.00 N ATOM 805 CA ARG A 50 -11.166 -7.136 -9.652 1.00 0.00 C ATOM 806 C ARG A 50 -11.065 -8.335 -10.596 1.00 0.00 C ATOM 807 O ARG A 50 -11.618 -8.333 -11.678 1.00 0.00 O ATOM 808 CB ARG A 50 -12.625 -6.943 -9.230 1.00 0.00 C ATOM 809 CG ARG A 50 -12.956 -7.906 -8.087 1.00 0.00 C ATOM 810 CD ARG A 50 -14.461 -8.179 -8.068 1.00 0.00 C ATOM 811 NE ARG A 50 -15.123 -7.245 -7.115 1.00 0.00 N ATOM 812 CZ ARG A 50 -16.193 -6.593 -7.478 1.00 0.00 C ATOM 813 NH1 ARG A 50 -17.118 -7.195 -8.175 1.00 0.00 N ATOM 814 NH2 ARG A 50 -16.340 -5.341 -7.142 1.00 0.00 N ATOM 0 H ARG A 50 -11.250 -5.605 -11.138 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.552 -7.316 -8.770 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.790 -5.914 -8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.287 -7.125 -10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.408 -8.840 -8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.641 -7.479 -7.135 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.877 -8.051 -9.067 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.651 -9.211 -7.773 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.740 -7.115 -6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.004 -8.175 -8.435 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.955 -6.686 -8.459 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -15.618 -4.872 -6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.177 -4.832 -7.426 1.00 0.00 H new ATOM 828 N LEU A 51 -10.366 -9.363 -10.196 1.00 0.00 N ATOM 829 CA LEU A 51 -10.237 -10.559 -11.072 1.00 0.00 C ATOM 830 C LEU A 51 -11.428 -11.488 -10.835 1.00 0.00 C ATOM 831 O LEU A 51 -11.288 -12.575 -10.310 1.00 0.00 O ATOM 832 CB LEU A 51 -8.939 -11.298 -10.741 1.00 0.00 C ATOM 833 CG LEU A 51 -8.089 -11.428 -12.005 1.00 0.00 C ATOM 834 CD1 LEU A 51 -6.666 -11.838 -11.623 1.00 0.00 C ATOM 835 CD2 LEU A 51 -8.699 -12.495 -12.918 1.00 0.00 C ATOM 0 H LEU A 51 -9.880 -9.425 -9.301 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.218 -10.247 -12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.386 -10.758 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.163 -12.285 -10.338 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.063 -10.472 -12.527 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.060 -11.931 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.232 -11.081 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.691 -12.795 -11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.095 -12.590 -13.820 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.723 -13.451 -12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.714 -12.205 -13.190 1.00 0.00 H new ATOM 847 N LEU A 52 -12.602 -11.065 -11.215 1.00 0.00 N ATOM 848 CA LEU A 52 -13.806 -11.919 -11.011 1.00 0.00 C ATOM 849 C LEU A 52 -13.517 -13.341 -11.493 1.00 0.00 C ATOM 850 O LEU A 52 -12.773 -13.551 -12.431 1.00 0.00 O ATOM 851 CB LEU A 52 -14.979 -11.341 -11.805 1.00 0.00 C ATOM 852 CG LEU A 52 -16.173 -11.131 -10.874 1.00 0.00 C ATOM 853 CD1 LEU A 52 -16.804 -9.766 -11.154 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.208 -12.230 -11.118 1.00 0.00 C ATOM 0 H LEU A 52 -12.780 -10.164 -11.658 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.057 -11.942 -9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -14.691 -10.395 -12.263 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -15.251 -12.017 -12.616 1.00 0.00 H new ATOM 0 HG LEU A 52 -15.837 -11.171 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.656 -9.616 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.067 -8.982 -10.981 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.140 -9.726 -12.190 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.060 -12.081 -10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.544 -12.190 -12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -16.759 -13.203 -10.919 1.00 0.00 H new ATOM 866 N GLY A 53 -14.100 -14.321 -10.860 1.00 0.00 N ATOM 867 CA GLY A 53 -13.861 -15.730 -11.284 1.00 0.00 C ATOM 868 C GLY A 53 -12.870 -16.395 -10.325 1.00 0.00 C ATOM 869 O GLY A 53 -13.068 -17.511 -9.891 1.00 0.00 O ATOM 0 H GLY A 53 -14.732 -14.208 -10.067 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.801 -16.282 -11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.469 -15.753 -12.301 1.00 0.00 H new ATOM 873 N TYR A 54 -11.804 -15.718 -9.992 1.00 0.00 N ATOM 874 CA TYR A 54 -10.804 -16.316 -9.063 1.00 0.00 C ATOM 875 C TYR A 54 -11.325 -16.228 -7.629 1.00 0.00 C ATOM 876 O TYR A 54 -10.847 -16.907 -6.741 1.00 0.00 O ATOM 877 CB TYR A 54 -9.480 -15.557 -9.173 1.00 0.00 C ATOM 878 CG TYR A 54 -8.475 -16.404 -9.917 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.326 -17.761 -9.595 1.00 0.00 C ATOM 880 CD2 TYR A 54 -7.692 -15.835 -10.930 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.395 -18.547 -10.286 1.00 0.00 C ATOM 882 CE2 TYR A 54 -6.761 -16.621 -11.621 1.00 0.00 C ATOM 883 CZ TYR A 54 -6.612 -17.977 -11.299 1.00 0.00 C ATOM 884 OH TYR A 54 -5.696 -18.751 -11.981 1.00 0.00 O ATOM 0 H TYR A 54 -11.583 -14.779 -10.323 1.00 0.00 H new ATOM 0 HA TYR A 54 -10.644 -17.361 -9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.632 -14.612 -9.695 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -9.103 -15.315 -8.179 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -8.929 -18.200 -8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -7.806 -14.790 -11.178 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.281 -19.592 -10.038 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -6.158 -16.182 -12.402 1.00 0.00 H new ATOM 0 HH TYR A 54 -5.238 -18.202 -12.651 1.00 0.00 H new ATOM 894 N GLU A 55 -12.302 -15.398 -7.393 1.00 0.00 N ATOM 895 CA GLU A 55 -12.853 -15.269 -6.016 1.00 0.00 C ATOM 896 C GLU A 55 -11.704 -15.105 -5.019 1.00 0.00 C ATOM 897 O GLU A 55 -11.158 -16.071 -4.525 1.00 0.00 O ATOM 898 CB GLU A 55 -13.653 -16.527 -5.667 1.00 0.00 C ATOM 899 CG GLU A 55 -15.146 -16.196 -5.655 1.00 0.00 C ATOM 900 CD GLU A 55 -15.640 -16.113 -4.210 1.00 0.00 C ATOM 901 OE1 GLU A 55 -16.050 -17.136 -3.686 1.00 0.00 O ATOM 902 OE2 GLU A 55 -15.598 -15.030 -3.652 1.00 0.00 O ATOM 0 H GLU A 55 -12.743 -14.803 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.505 -14.397 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.450 -17.313 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -13.346 -16.907 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.323 -15.250 -6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.703 -16.960 -6.197 1.00 0.00 H new ATOM 909 N GLY A 56 -11.332 -13.892 -4.719 1.00 0.00 N ATOM 910 CA GLY A 56 -10.219 -13.675 -3.751 1.00 0.00 C ATOM 911 C GLY A 56 -9.091 -12.889 -4.424 1.00 0.00 C ATOM 912 O GLY A 56 -8.304 -12.237 -3.769 1.00 0.00 O ATOM 0 H GLY A 56 -11.749 -13.043 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.584 -13.131 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.843 -14.634 -3.394 1.00 0.00 H new ATOM 916 N HIS A 57 -9.002 -12.947 -5.726 1.00 0.00 N ATOM 917 CA HIS A 57 -7.917 -12.204 -6.428 1.00 0.00 C ATOM 918 C HIS A 57 -8.324 -10.739 -6.607 1.00 0.00 C ATOM 919 O HIS A 57 -8.936 -10.367 -7.590 1.00 0.00 O ATOM 920 CB HIS A 57 -7.666 -12.835 -7.799 1.00 0.00 C ATOM 921 CG HIS A 57 -6.188 -12.851 -8.079 1.00 0.00 C ATOM 922 ND1 HIS A 57 -5.646 -13.540 -9.154 1.00 0.00 N ATOM 923 CD2 HIS A 57 -5.123 -12.269 -7.434 1.00 0.00 C ATOM 924 CE1 HIS A 57 -4.313 -13.359 -9.122 1.00 0.00 C ATOM 925 NE2 HIS A 57 -3.941 -12.592 -8.094 1.00 0.00 N ATOM 0 H HIS A 57 -9.631 -13.475 -6.331 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.005 -12.255 -5.832 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -8.063 -13.850 -7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.188 -12.271 -8.572 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -6.164 -14.085 -9.843 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -5.193 -11.654 -6.549 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -3.627 -13.783 -9.841 1.00 0.00 H new ATOM 933 N GLU A 58 -7.980 -9.905 -5.664 1.00 0.00 N ATOM 934 CA GLU A 58 -8.336 -8.463 -5.777 1.00 0.00 C ATOM 935 C GLU A 58 -7.123 -7.687 -6.292 1.00 0.00 C ATOM 936 O GLU A 58 -6.135 -7.523 -5.600 1.00 0.00 O ATOM 937 CB GLU A 58 -8.741 -7.928 -4.400 1.00 0.00 C ATOM 938 CG GLU A 58 -9.240 -6.487 -4.536 1.00 0.00 C ATOM 939 CD GLU A 58 -10.763 -6.459 -4.393 1.00 0.00 C ATOM 940 OE1 GLU A 58 -11.429 -7.037 -5.235 1.00 0.00 O ATOM 941 OE2 GLU A 58 -11.238 -5.859 -3.443 1.00 0.00 O ATOM 0 H GLU A 58 -7.468 -10.160 -4.820 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.169 -8.342 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.522 -8.555 -3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.891 -7.966 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.781 -5.858 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.947 -6.079 -5.504 1.00 0.00 H new ATOM 948 N CYS A 59 -7.183 -7.213 -7.506 1.00 0.00 N ATOM 949 CA CYS A 59 -6.032 -6.455 -8.066 1.00 0.00 C ATOM 950 C CYS A 59 -6.300 -4.958 -7.940 1.00 0.00 C ATOM 951 O CYS A 59 -7.371 -4.539 -7.547 1.00 0.00 O ATOM 952 CB CYS A 59 -5.849 -6.817 -9.540 1.00 0.00 C ATOM 953 SG CYS A 59 -5.937 -8.615 -9.735 1.00 0.00 S ATOM 0 H CYS A 59 -7.980 -7.319 -8.134 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.127 -6.711 -7.515 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.621 -6.337 -10.142 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.888 -6.448 -9.900 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.784 -8.924 -10.989 1.00 0.00 H new ATOM 959 N ILE A 60 -5.335 -4.150 -8.269 1.00 0.00 N ATOM 960 CA ILE A 60 -5.527 -2.680 -8.168 1.00 0.00 C ATOM 961 C ILE A 60 -4.681 -1.984 -9.233 1.00 0.00 C ATOM 962 O ILE A 60 -3.612 -2.440 -9.593 1.00 0.00 O ATOM 963 CB ILE A 60 -5.091 -2.201 -6.782 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.568 -2.294 -6.669 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.735 -3.084 -5.711 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.952 -0.913 -6.898 1.00 0.00 C ATOM 0 H ILE A 60 -4.418 -4.445 -8.605 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.579 -2.440 -8.321 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.406 -1.167 -6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.288 -2.669 -5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.181 -3.002 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.425 -2.743 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.820 -3.021 -5.792 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.420 -4.118 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.867 -0.981 -6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.220 -0.555 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.329 -0.218 -6.148 1.00 0.00 H new ATOM 978 N LEU A 61 -5.149 -0.878 -9.737 1.00 0.00 N ATOM 979 CA LEU A 61 -4.372 -0.153 -10.775 1.00 0.00 C ATOM 980 C LEU A 61 -3.590 0.980 -10.116 1.00 0.00 C ATOM 981 O LEU A 61 -4.131 2.022 -9.789 1.00 0.00 O ATOM 982 CB LEU A 61 -5.320 0.418 -11.828 1.00 0.00 C ATOM 983 CG LEU A 61 -4.811 0.036 -13.218 1.00 0.00 C ATOM 984 CD1 LEU A 61 -5.212 -1.408 -13.526 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.428 0.969 -14.261 1.00 0.00 C ATOM 0 H LEU A 61 -6.035 -0.446 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.680 -0.842 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.328 0.031 -11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.378 1.502 -11.734 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.725 0.127 -13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.850 -1.683 -14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.774 -2.074 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.298 -1.498 -13.499 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.065 0.697 -15.252 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.514 0.877 -14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.145 1.998 -14.041 1.00 0.00 H new ATOM 997 N LEU A 62 -2.317 0.776 -9.921 1.00 0.00 N ATOM 998 CA LEU A 62 -1.474 1.824 -9.286 1.00 0.00 C ATOM 999 C LEU A 62 -0.317 2.167 -10.223 1.00 0.00 C ATOM 1000 O LEU A 62 0.197 3.268 -10.217 1.00 0.00 O ATOM 1001 CB LEU A 62 -0.923 1.302 -7.956 1.00 0.00 C ATOM 1002 CG LEU A 62 0.071 2.311 -7.379 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -0.470 2.865 -6.060 1.00 0.00 C ATOM 1004 CD2 LEU A 62 1.412 1.617 -7.128 1.00 0.00 C ATOM 0 H LEU A 62 -1.822 -0.078 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.072 2.716 -9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.739 1.138 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.433 0.340 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 62 0.210 3.129 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.239 3.584 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.426 3.358 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.609 2.048 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.122 2.335 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.272 0.799 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.799 1.222 -8.067 1.00 0.00 H new ATOM 1016 N ASP A 63 0.084 1.236 -11.045 1.00 0.00 N ATOM 1017 CA ASP A 63 1.193 1.513 -11.996 1.00 0.00 C ATOM 1018 C ASP A 63 0.600 2.156 -13.249 1.00 0.00 C ATOM 1019 O ASP A 63 1.205 3.010 -13.868 1.00 0.00 O ATOM 1020 CB ASP A 63 1.895 0.206 -12.371 1.00 0.00 C ATOM 1021 CG ASP A 63 2.700 -0.301 -11.173 1.00 0.00 C ATOM 1022 OD1 ASP A 63 2.087 -0.752 -10.220 1.00 0.00 O ATOM 1023 OD2 ASP A 63 3.917 -0.228 -11.228 1.00 0.00 O ATOM 0 H ASP A 63 -0.309 0.296 -11.098 1.00 0.00 H new ATOM 0 HA ASP A 63 1.921 2.181 -11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.160 -0.541 -12.672 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.554 0.366 -13.224 1.00 0.00 H new ATOM 1028 N TYR A 64 -0.586 1.753 -13.621 1.00 0.00 N ATOM 1029 CA TYR A 64 -1.230 2.345 -14.827 1.00 0.00 C ATOM 1030 C TYR A 64 -1.023 3.862 -14.812 1.00 0.00 C ATOM 1031 O TYR A 64 -0.704 4.464 -15.818 1.00 0.00 O ATOM 1032 CB TYR A 64 -2.730 2.023 -14.807 1.00 0.00 C ATOM 1033 CG TYR A 64 -3.472 2.950 -15.743 1.00 0.00 C ATOM 1034 CD1 TYR A 64 -3.194 2.930 -17.117 1.00 0.00 C ATOM 1035 CD2 TYR A 64 -4.436 3.831 -15.236 1.00 0.00 C ATOM 1036 CE1 TYR A 64 -3.879 3.792 -17.982 1.00 0.00 C ATOM 1037 CE2 TYR A 64 -5.122 4.693 -16.101 1.00 0.00 C ATOM 1038 CZ TYR A 64 -4.844 4.674 -17.475 1.00 0.00 C ATOM 1039 OH TYR A 64 -5.519 5.524 -18.327 1.00 0.00 O ATOM 0 H TYR A 64 -1.135 1.040 -13.141 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.785 1.929 -15.731 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.892 0.987 -15.105 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -3.119 2.128 -13.794 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.452 2.250 -17.508 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.650 3.846 -14.178 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.664 3.778 -19.040 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.865 5.372 -15.710 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.062 5.550 -19.193 1.00 0.00 H new ATOM 1049 N LEU A 65 -1.200 4.486 -13.679 1.00 0.00 N ATOM 1050 CA LEU A 65 -1.013 5.962 -13.607 1.00 0.00 C ATOM 1051 C LEU A 65 0.456 6.307 -13.864 1.00 0.00 C ATOM 1052 O LEU A 65 0.765 7.258 -14.555 1.00 0.00 O ATOM 1053 CB LEU A 65 -1.424 6.465 -12.223 1.00 0.00 C ATOM 1054 CG LEU A 65 -2.767 7.189 -12.328 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -3.903 6.169 -12.274 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -2.910 8.172 -11.163 1.00 0.00 C ATOM 0 H LEU A 65 -1.466 4.038 -12.802 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.634 6.441 -14.364 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.502 5.629 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.664 7.139 -11.828 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.812 7.733 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.860 6.686 -12.349 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.803 5.469 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.858 5.624 -11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.867 8.688 -11.238 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.864 7.628 -10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.101 8.901 -11.201 1.00 0.00 H new ATOM 1068 N ASN A 66 1.365 5.545 -13.316 1.00 0.00 N ATOM 1069 CA ASN A 66 2.811 5.835 -13.536 1.00 0.00 C ATOM 1070 C ASN A 66 3.042 6.178 -15.008 1.00 0.00 C ATOM 1071 O ASN A 66 2.386 5.656 -15.887 1.00 0.00 O ATOM 1072 CB ASN A 66 3.644 4.606 -13.165 1.00 0.00 C ATOM 1073 CG ASN A 66 5.131 4.925 -13.341 1.00 0.00 C ATOM 1074 OD1 ASN A 66 5.863 4.167 -14.111 1.00 0.00 O flip ATOM 1075 ND2 ASN A 66 5.631 5.874 -12.772 1.00 0.00 N flip ATOM 0 H ASN A 66 1.169 4.736 -12.727 1.00 0.00 H new ATOM 0 HA ASN A 66 3.110 6.677 -12.912 1.00 0.00 H new ATOM 0 HB2 ASN A 66 3.443 4.315 -12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 66 3.365 3.761 -13.795 1.00 0.00 H new ATOM 0 HD21 ASN A 66 5.059 6.467 -12.170 1.00 0.00 H new ATOM 0 HD22 ASN A 66 6.623 6.078 -12.896 1.00 0.00 H new ATOM 1082 N TYR A 67 3.969 7.053 -15.285 1.00 0.00 N ATOM 1083 CA TYR A 67 4.234 7.430 -16.701 1.00 0.00 C ATOM 1084 C TYR A 67 2.911 7.756 -17.393 1.00 0.00 C ATOM 1085 O TYR A 67 2.438 7.015 -18.231 1.00 0.00 O ATOM 1086 CB TYR A 67 4.914 6.263 -17.421 1.00 0.00 C ATOM 1087 CG TYR A 67 6.407 6.340 -17.206 1.00 0.00 C ATOM 1088 CD1 TYR A 67 6.931 6.263 -15.909 1.00 0.00 C ATOM 1089 CD2 TYR A 67 7.266 6.487 -18.302 1.00 0.00 C ATOM 1090 CE1 TYR A 67 8.315 6.334 -15.707 1.00 0.00 C ATOM 1091 CE2 TYR A 67 8.651 6.557 -18.101 1.00 0.00 C ATOM 1092 CZ TYR A 67 9.176 6.481 -16.804 1.00 0.00 C ATOM 1093 OH TYR A 67 10.540 6.550 -16.606 1.00 0.00 O ATOM 0 H TYR A 67 4.553 7.522 -14.593 1.00 0.00 H new ATOM 0 HA TYR A 67 4.886 8.303 -16.731 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.530 5.315 -17.044 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.687 6.297 -18.487 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.267 6.149 -15.065 1.00 0.00 H new ATOM 0 HD2 TYR A 67 6.861 6.546 -19.302 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.719 6.276 -14.707 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.314 6.670 -18.946 1.00 0.00 H new ATOM 0 HH TYR A 67 10.991 6.650 -17.470 1.00 0.00 H new ATOM 1103 N ARG A 68 2.307 8.859 -17.047 1.00 0.00 N ATOM 1104 CA ARG A 68 1.013 9.231 -17.683 1.00 0.00 C ATOM 1105 C ARG A 68 1.258 10.288 -18.761 1.00 0.00 C ATOM 1106 O ARG A 68 1.182 11.475 -18.510 1.00 0.00 O ATOM 1107 CB ARG A 68 0.066 9.796 -16.621 1.00 0.00 C ATOM 1108 CG ARG A 68 -1.224 10.279 -17.289 1.00 0.00 C ATOM 1109 CD ARG A 68 -1.828 11.423 -16.470 1.00 0.00 C ATOM 1110 NE ARG A 68 -2.095 10.954 -15.082 1.00 0.00 N ATOM 1111 CZ ARG A 68 -2.886 11.641 -14.303 1.00 0.00 C ATOM 1112 NH1 ARG A 68 -4.094 11.936 -14.696 1.00 0.00 N ATOM 1113 NH2 ARG A 68 -2.467 12.034 -13.131 1.00 0.00 N ATOM 0 H ARG A 68 2.654 9.519 -16.351 1.00 0.00 H new ATOM 0 HA ARG A 68 0.565 8.347 -18.137 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.161 9.031 -15.878 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.545 10.621 -16.093 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.016 10.616 -18.305 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.936 9.457 -17.365 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.145 12.272 -16.453 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.753 11.767 -16.933 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.660 10.097 -14.740 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.421 11.630 -15.612 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.712 12.473 -14.087 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.522 11.804 -12.824 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.085 12.571 -12.522 1.00 0.00 H new ATOM 1127 N GLN A 69 1.551 9.869 -19.961 1.00 0.00 N ATOM 1128 CA GLN A 69 1.799 10.851 -21.053 1.00 0.00 C ATOM 1129 C GLN A 69 0.557 10.947 -21.943 1.00 0.00 C ATOM 1130 O GLN A 69 0.482 11.770 -22.832 1.00 0.00 O ATOM 1131 CB GLN A 69 2.995 10.394 -21.891 1.00 0.00 C ATOM 1132 CG GLN A 69 2.727 8.995 -22.447 1.00 0.00 C ATOM 1133 CD GLN A 69 3.234 8.911 -23.888 1.00 0.00 C ATOM 1134 OE1 GLN A 69 2.453 8.876 -24.818 1.00 0.00 O ATOM 1135 NE2 GLN A 69 4.519 8.877 -24.114 1.00 0.00 N ATOM 0 H GLN A 69 1.629 8.889 -20.232 1.00 0.00 H new ATOM 0 HA GLN A 69 2.013 11.828 -20.621 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.168 11.094 -22.708 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.898 10.387 -21.281 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.225 8.246 -21.831 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.660 8.777 -22.413 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.175 8.906 -23.334 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.867 8.821 -25.071 1.00 0.00 H new ATOM 1144 N ASP A 70 -0.420 10.113 -21.708 1.00 0.00 N ATOM 1145 CA ASP A 70 -1.657 10.158 -22.536 1.00 0.00 C ATOM 1146 C ASP A 70 -2.864 10.400 -21.629 1.00 0.00 C ATOM 1147 O ASP A 70 -3.475 9.475 -21.132 1.00 0.00 O ATOM 1148 CB ASP A 70 -1.828 8.826 -23.270 1.00 0.00 C ATOM 1149 CG ASP A 70 -2.600 9.053 -24.571 1.00 0.00 C ATOM 1150 OD1 ASP A 70 -2.602 10.177 -25.047 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -3.176 8.100 -25.068 1.00 0.00 O ATOM 0 H ASP A 70 -0.414 9.402 -20.977 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.580 10.965 -23.264 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.853 8.390 -23.485 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.362 8.117 -22.638 1.00 0.00 H new ATOM 1156 N THR A 71 -3.211 11.638 -21.404 1.00 0.00 N ATOM 1157 CA THR A 71 -4.376 11.938 -20.524 1.00 0.00 C ATOM 1158 C THR A 71 -5.550 11.030 -20.900 1.00 0.00 C ATOM 1159 O THR A 71 -6.224 11.248 -21.888 1.00 0.00 O ATOM 1160 CB THR A 71 -4.785 13.403 -20.701 1.00 0.00 C ATOM 1161 OG1 THR A 71 -5.000 13.671 -22.080 1.00 0.00 O ATOM 1162 CG2 THR A 71 -3.673 14.309 -20.170 1.00 0.00 C ATOM 0 H THR A 71 -2.738 12.454 -21.791 1.00 0.00 H new ATOM 0 HA THR A 71 -4.100 11.761 -19.484 1.00 0.00 H new ATOM 0 HB THR A 71 -5.704 13.595 -20.147 1.00 0.00 H new ATOM 0 HG1 THR A 71 -5.479 12.920 -22.488 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.963 15.352 -20.295 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.509 14.102 -19.112 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.753 14.119 -20.723 1.00 0.00 H new ATOM 1170 N LEU A 72 -5.799 10.014 -20.119 1.00 0.00 N ATOM 1171 CA LEU A 72 -6.929 9.093 -20.431 1.00 0.00 C ATOM 1172 C LEU A 72 -7.811 8.930 -19.192 1.00 0.00 C ATOM 1173 O LEU A 72 -8.118 7.829 -18.776 1.00 0.00 O ATOM 1174 CB LEU A 72 -6.375 7.727 -20.844 1.00 0.00 C ATOM 1175 CG LEU A 72 -7.223 7.155 -21.982 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -6.561 5.888 -22.523 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -8.618 6.816 -21.454 1.00 0.00 C ATOM 0 H LEU A 72 -5.269 9.782 -19.279 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.521 9.508 -21.247 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.337 7.825 -21.163 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.384 7.047 -19.992 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.305 7.891 -22.782 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.165 5.480 -23.334 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.566 6.129 -22.897 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.480 5.151 -21.724 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.224 6.408 -22.263 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.536 6.079 -20.655 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.090 7.719 -21.067 1.00 0.00 H new ATOM 1189 N ASP A 73 -8.222 10.016 -18.596 1.00 0.00 N ATOM 1190 CA ASP A 73 -9.083 9.921 -17.384 1.00 0.00 C ATOM 1191 C ASP A 73 -10.545 10.152 -17.775 1.00 0.00 C ATOM 1192 O ASP A 73 -11.449 9.919 -16.997 1.00 0.00 O ATOM 1193 CB ASP A 73 -8.653 10.983 -16.370 1.00 0.00 C ATOM 1194 CG ASP A 73 -7.330 10.566 -15.725 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -6.677 9.691 -16.270 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -6.992 11.128 -14.697 1.00 0.00 O ATOM 0 H ASP A 73 -7.999 10.965 -18.896 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.978 8.930 -16.941 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.541 11.948 -16.864 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.421 11.103 -15.606 1.00 0.00 H new ATOM 1201 N ARG A 74 -10.784 10.611 -18.971 1.00 0.00 N ATOM 1202 CA ARG A 74 -12.188 10.859 -19.406 1.00 0.00 C ATOM 1203 C ARG A 74 -12.924 9.525 -19.541 1.00 0.00 C ATOM 1204 O ARG A 74 -14.071 9.398 -19.163 1.00 0.00 O ATOM 1205 CB ARG A 74 -12.183 11.579 -20.755 1.00 0.00 C ATOM 1206 CG ARG A 74 -12.427 13.072 -20.536 1.00 0.00 C ATOM 1207 CD ARG A 74 -12.424 13.794 -21.884 1.00 0.00 C ATOM 1208 NE ARG A 74 -13.523 14.799 -21.911 1.00 0.00 N ATOM 1209 CZ ARG A 74 -14.455 14.724 -22.820 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -15.521 14.000 -22.606 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -14.321 15.370 -23.945 1.00 0.00 N ATOM 0 H ARG A 74 -10.069 10.825 -19.666 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.694 11.478 -18.666 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.228 11.425 -21.258 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.955 11.165 -21.403 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.381 13.225 -20.032 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.654 13.486 -19.888 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.464 14.285 -22.044 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.553 13.076 -22.694 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.547 15.547 -21.218 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -15.625 13.493 -21.727 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.249 13.942 -23.318 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.488 15.933 -24.113 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.050 15.312 -24.656 1.00 0.00 H new ATOM 1225 N LEU A 75 -12.273 8.530 -20.077 1.00 0.00 N ATOM 1226 CA LEU A 75 -12.937 7.207 -20.234 1.00 0.00 C ATOM 1227 C LEU A 75 -13.688 6.857 -18.948 1.00 0.00 C ATOM 1228 O LEU A 75 -14.720 6.216 -18.977 1.00 0.00 O ATOM 1229 CB LEU A 75 -11.882 6.137 -20.514 1.00 0.00 C ATOM 1230 CG LEU A 75 -12.517 4.983 -21.290 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -11.500 4.412 -22.278 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -12.948 3.886 -20.312 1.00 0.00 C ATOM 0 H LEU A 75 -11.311 8.576 -20.413 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.640 7.251 -21.066 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.059 6.564 -21.087 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.462 5.771 -19.577 1.00 0.00 H new ATOM 0 HG LEU A 75 -13.388 5.348 -21.835 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.953 3.589 -22.831 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.192 5.192 -22.975 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.629 4.047 -21.734 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.401 3.063 -20.865 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.077 3.521 -19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.673 4.292 -19.607 1.00 0.00 H new ATOM 1244 N LYS A 76 -13.180 7.270 -17.821 1.00 0.00 N ATOM 1245 CA LYS A 76 -13.865 6.958 -16.536 1.00 0.00 C ATOM 1246 C LYS A 76 -15.348 7.323 -16.645 1.00 0.00 C ATOM 1247 O LYS A 76 -16.213 6.474 -16.567 1.00 0.00 O ATOM 1248 CB LYS A 76 -13.221 7.761 -15.404 1.00 0.00 C ATOM 1249 CG LYS A 76 -11.713 7.501 -15.387 1.00 0.00 C ATOM 1250 CD LYS A 76 -11.102 8.115 -14.127 1.00 0.00 C ATOM 1251 CE LYS A 76 -11.300 9.632 -14.151 1.00 0.00 C ATOM 1252 NZ LYS A 76 -11.891 10.076 -12.858 1.00 0.00 N ATOM 0 H LYS A 76 -12.319 7.811 -17.734 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.769 5.893 -16.323 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.416 8.825 -15.542 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.660 7.478 -14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.518 6.429 -15.413 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.249 7.931 -16.275 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.570 7.690 -13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.040 7.877 -14.072 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.346 10.131 -14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.954 9.911 -14.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.026 11.107 -12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.810 9.609 -12.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.251 9.822 -12.078 1.00 0.00 H new ATOM 1266 N GLU A 77 -15.650 8.582 -16.825 1.00 0.00 N ATOM 1267 CA GLU A 77 -17.077 8.996 -16.937 1.00 0.00 C ATOM 1268 C GLU A 77 -17.778 8.134 -17.989 1.00 0.00 C ATOM 1269 O GLU A 77 -18.959 7.863 -17.897 1.00 0.00 O ATOM 1270 CB GLU A 77 -17.154 10.468 -17.350 1.00 0.00 C ATOM 1271 CG GLU A 77 -18.410 11.103 -16.748 1.00 0.00 C ATOM 1272 CD GLU A 77 -18.277 12.627 -16.781 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -17.623 13.125 -17.682 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -18.832 13.268 -15.904 1.00 0.00 O ATOM 0 H GLU A 77 -14.971 9.339 -16.899 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.568 8.864 -15.973 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.266 10.999 -17.008 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.177 10.551 -18.437 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -19.292 10.792 -17.308 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -18.547 10.761 -15.722 1.00 0.00 H new ATOM 1281 N ARG A 78 -17.061 7.701 -18.991 1.00 0.00 N ATOM 1282 CA ARG A 78 -17.688 6.857 -20.049 1.00 0.00 C ATOM 1283 C ARG A 78 -18.465 5.713 -19.395 1.00 0.00 C ATOM 1284 O ARG A 78 -19.673 5.631 -19.500 1.00 0.00 O ATOM 1285 CB ARG A 78 -16.598 6.282 -20.956 1.00 0.00 C ATOM 1286 CG ARG A 78 -17.161 6.071 -22.363 1.00 0.00 C ATOM 1287 CD ARG A 78 -18.040 4.819 -22.379 1.00 0.00 C ATOM 1288 NE ARG A 78 -17.787 4.051 -23.630 1.00 0.00 N ATOM 1289 CZ ARG A 78 -18.678 3.204 -24.065 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -18.713 1.990 -23.587 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -19.536 3.571 -24.980 1.00 0.00 N ATOM 0 H ARG A 78 -16.068 7.895 -19.123 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.370 7.466 -20.643 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.745 6.960 -20.992 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.236 5.336 -20.552 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -17.743 6.941 -22.667 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -16.347 5.966 -23.080 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.824 4.199 -21.509 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -19.092 5.099 -22.318 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.918 4.187 -24.146 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.043 1.704 -22.873 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.410 1.328 -23.927 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -19.509 4.520 -25.354 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.233 2.909 -25.320 1.00 0.00 H new ATOM 1305 N LEU A 79 -17.782 4.828 -18.721 1.00 0.00 N ATOM 1306 CA LEU A 79 -18.483 3.692 -18.059 1.00 0.00 C ATOM 1307 C LEU A 79 -17.478 2.887 -17.232 1.00 0.00 C ATOM 1308 O LEU A 79 -17.345 1.685 -17.388 1.00 0.00 O ATOM 1309 CB LEU A 79 -19.112 2.789 -19.122 1.00 0.00 C ATOM 1310 CG LEU A 79 -20.585 2.554 -18.782 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -21.467 3.374 -19.725 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -20.916 1.068 -18.944 1.00 0.00 C ATOM 0 H LEU A 79 -16.769 4.843 -18.600 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.265 4.078 -17.405 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.024 3.250 -20.106 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.582 1.838 -19.167 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.770 2.860 -17.752 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.516 3.205 -19.481 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.234 4.433 -19.612 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.280 3.069 -20.755 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -21.965 0.900 -18.702 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -20.728 0.764 -19.974 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.290 0.481 -18.272 1.00 0.00 H new ATOM 1324 N VAL A 80 -16.767 3.539 -16.349 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.774 2.814 -15.513 1.00 0.00 C ATOM 1326 C VAL A 80 -16.392 1.510 -15.019 1.00 0.00 C ATOM 1327 O VAL A 80 -17.587 1.301 -15.105 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.368 3.689 -14.321 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -16.597 4.425 -13.783 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.769 2.823 -13.207 1.00 0.00 C ATOM 0 H VAL A 80 -16.833 4.542 -16.173 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.886 2.591 -16.105 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.621 4.411 -14.653 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.307 5.046 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.017 5.054 -14.568 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.344 3.699 -13.462 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.485 3.456 -12.367 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.508 2.092 -12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.888 2.304 -13.584 1.00 0.00 H new ATOM 1340 N GLY A 81 -15.588 0.632 -14.503 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.125 -0.663 -14.006 1.00 0.00 C ATOM 1342 C GLY A 81 -16.137 -1.680 -15.148 1.00 0.00 C ATOM 1343 O GLY A 81 -15.872 -2.850 -14.948 1.00 0.00 O ATOM 0 H GLY A 81 -14.580 0.752 -14.402 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -15.513 -1.031 -13.183 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.134 -0.525 -13.616 1.00 0.00 H new ATOM 1347 N ARG A 82 -16.444 -1.240 -16.342 1.00 0.00 N ATOM 1348 CA ARG A 82 -16.482 -2.175 -17.505 1.00 0.00 C ATOM 1349 C ARG A 82 -15.270 -3.110 -17.470 1.00 0.00 C ATOM 1350 O ARG A 82 -14.369 -2.951 -16.670 1.00 0.00 O ATOM 1351 CB ARG A 82 -16.464 -1.370 -18.807 1.00 0.00 C ATOM 1352 CG ARG A 82 -17.901 -1.112 -19.268 1.00 0.00 C ATOM 1353 CD ARG A 82 -18.393 -2.302 -20.096 1.00 0.00 C ATOM 1354 NE ARG A 82 -19.880 -2.379 -20.018 1.00 0.00 N ATOM 1355 CZ ARG A 82 -20.572 -2.731 -21.067 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -20.796 -3.994 -21.307 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -21.040 -1.821 -21.876 1.00 0.00 N ATOM 0 H ARG A 82 -16.671 -0.270 -16.561 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.393 -2.771 -17.452 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.944 -0.424 -18.655 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.916 -1.915 -19.576 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.550 -0.963 -18.405 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.945 -0.199 -19.862 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.078 -2.192 -21.134 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.950 -3.226 -19.724 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.357 -2.156 -19.144 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.430 -4.706 -20.675 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.337 -4.269 -22.127 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.865 -0.834 -21.689 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.581 -2.097 -22.696 1.00 0.00 H new ATOM 1371 N VAL A 83 -15.242 -4.085 -18.336 1.00 0.00 N ATOM 1372 CA VAL A 83 -14.096 -5.037 -18.354 1.00 0.00 C ATOM 1373 C VAL A 83 -13.091 -4.610 -19.425 1.00 0.00 C ATOM 1374 O VAL A 83 -13.453 -4.068 -20.451 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.612 -6.442 -18.668 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -15.004 -6.526 -20.145 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -13.515 -7.468 -18.374 1.00 0.00 C ATOM 0 H VAL A 83 -15.965 -4.264 -19.033 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.606 -5.036 -17.380 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.483 -6.653 -18.048 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.372 -7.528 -20.367 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.787 -5.797 -20.356 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.133 -6.313 -20.765 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.884 -8.469 -18.598 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.643 -7.256 -18.992 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.236 -7.411 -17.322 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.829 -4.845 -19.190 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.796 -4.446 -20.188 1.00 0.00 C ATOM 1389 C ILE A 84 -9.548 -5.315 -20.011 1.00 0.00 C ATOM 1390 O ILE A 84 -9.465 -6.126 -19.110 1.00 0.00 O ATOM 1391 CB ILE A 84 -10.429 -2.973 -19.980 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.543 -2.827 -18.737 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -11.706 -2.151 -19.793 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -10.195 -3.537 -17.549 1.00 0.00 C ATOM 0 H ILE A 84 -11.468 -5.296 -18.349 1.00 0.00 H new ATOM 0 HA ILE A 84 -11.191 -4.584 -21.194 1.00 0.00 H new ATOM 0 HB ILE A 84 -9.885 -2.613 -20.853 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.558 -3.251 -18.930 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.396 -1.772 -18.506 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -11.446 -1.103 -19.645 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -12.334 -2.247 -20.679 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -12.250 -2.516 -18.922 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.561 -3.430 -16.669 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -11.170 -3.093 -17.350 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -10.319 -4.595 -17.781 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.574 -5.146 -20.864 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.329 -5.954 -20.749 1.00 0.00 C ATOM 1408 C LYS A 85 -6.265 -5.127 -20.023 1.00 0.00 C ATOM 1409 O LYS A 85 -5.762 -4.151 -20.544 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.826 -6.317 -22.148 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.572 -7.824 -22.228 1.00 0.00 C ATOM 1412 CD LYS A 85 -5.639 -8.121 -23.405 1.00 0.00 C ATOM 1413 CE LYS A 85 -6.161 -9.333 -24.180 1.00 0.00 C ATOM 1414 NZ LYS A 85 -6.377 -10.469 -23.239 1.00 0.00 N ATOM 0 H LYS A 85 -8.588 -4.481 -21.637 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.532 -6.868 -20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.560 -6.022 -22.897 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.909 -5.771 -22.368 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.127 -8.179 -21.298 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.515 -8.357 -22.354 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.580 -7.254 -24.063 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.630 -8.316 -23.042 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.094 -9.082 -24.684 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.448 -9.618 -24.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.148 -11.364 -23.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.762 -10.353 -22.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.371 -10.483 -22.935 1.00 0.00 H new ATOM 1428 N THR A 86 -5.928 -5.500 -18.819 1.00 0.00 N ATOM 1429 CA THR A 86 -4.909 -4.725 -18.057 1.00 0.00 C ATOM 1430 C THR A 86 -3.624 -5.544 -17.917 1.00 0.00 C ATOM 1431 O THR A 86 -3.611 -6.739 -18.142 1.00 0.00 O ATOM 1432 CB THR A 86 -5.460 -4.414 -16.663 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.728 -5.631 -15.981 1.00 0.00 O ATOM 1434 CG2 THR A 86 -6.751 -3.603 -16.789 1.00 0.00 C ATOM 0 H THR A 86 -6.314 -6.308 -18.330 1.00 0.00 H new ATOM 0 HA THR A 86 -4.687 -3.800 -18.589 1.00 0.00 H new ATOM 0 HB THR A 86 -4.725 -3.835 -16.103 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.079 -5.435 -15.087 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.141 -3.383 -15.795 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.545 -2.670 -17.313 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.489 -4.178 -17.349 1.00 0.00 H new ATOM 1442 N ARG A 87 -2.542 -4.914 -17.537 1.00 0.00 N ATOM 1443 CA ARG A 87 -1.266 -5.665 -17.371 1.00 0.00 C ATOM 1444 C ARG A 87 -1.078 -5.988 -15.888 1.00 0.00 C ATOM 1445 O ARG A 87 -1.377 -5.181 -15.030 1.00 0.00 O ATOM 1446 CB ARG A 87 -0.097 -4.813 -17.874 1.00 0.00 C ATOM 1447 CG ARG A 87 0.222 -5.175 -19.331 1.00 0.00 C ATOM 1448 CD ARG A 87 -1.081 -5.345 -20.121 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.818 -5.141 -21.572 1.00 0.00 N ATOM 1450 CZ ARG A 87 -1.818 -5.046 -22.407 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -2.958 -5.617 -22.127 1.00 0.00 N ATOM 1452 NH2 ARG A 87 -1.678 -4.379 -23.521 1.00 0.00 N ATOM 0 H ARG A 87 -2.489 -3.915 -17.336 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.298 -6.589 -17.948 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.348 -3.755 -17.799 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.780 -4.978 -17.248 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.833 -4.394 -19.784 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.803 -6.096 -19.368 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.493 -6.340 -19.953 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.825 -4.629 -19.772 1.00 0.00 H new ATOM 0 HE ARG A 87 0.141 -5.076 -21.913 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.068 -6.137 -21.256 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.739 -5.543 -22.779 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.788 -3.932 -23.739 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.459 -4.305 -24.173 1.00 0.00 H new ATOM 1466 N VAL A 88 -0.589 -7.161 -15.581 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.401 -7.543 -14.151 1.00 0.00 C ATOM 1468 C VAL A 88 1.028 -7.221 -13.727 1.00 0.00 C ATOM 1469 O VAL A 88 1.965 -7.415 -14.477 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.651 -9.044 -13.995 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -0.481 -9.443 -12.527 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -2.076 -9.374 -14.448 1.00 0.00 C ATOM 0 H VAL A 88 -0.312 -7.871 -16.259 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.101 -6.988 -13.526 1.00 0.00 H new ATOM 0 HB VAL A 88 0.064 -9.594 -14.607 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.660 -10.513 -12.418 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.533 -9.209 -12.201 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.195 -8.892 -11.915 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.255 -10.444 -14.337 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.789 -8.822 -13.836 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.200 -9.092 -15.494 1.00 0.00 H new ATOM 1482 N VAL A 89 1.209 -6.702 -12.539 1.00 0.00 N ATOM 1483 CA VAL A 89 2.585 -6.346 -12.106 1.00 0.00 C ATOM 1484 C VAL A 89 2.975 -7.079 -10.817 1.00 0.00 C ATOM 1485 O VAL A 89 4.122 -7.055 -10.417 1.00 0.00 O ATOM 1486 CB VAL A 89 2.670 -4.837 -11.876 1.00 0.00 C ATOM 1487 CG1 VAL A 89 4.066 -4.479 -11.359 1.00 0.00 C ATOM 1488 CG2 VAL A 89 2.416 -4.105 -13.194 1.00 0.00 C ATOM 0 H VAL A 89 0.471 -6.513 -11.861 1.00 0.00 H new ATOM 0 HA VAL A 89 3.277 -6.649 -12.892 1.00 0.00 H new ATOM 0 HB VAL A 89 1.920 -4.539 -11.143 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.128 -3.403 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.251 -5.001 -10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.814 -4.778 -12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.477 -3.029 -13.030 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.166 -4.403 -13.926 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.424 -4.360 -13.566 1.00 0.00 H new ATOM 1498 N ARG A 90 2.055 -7.728 -10.154 1.00 0.00 N ATOM 1499 CA ARG A 90 2.435 -8.436 -8.899 1.00 0.00 C ATOM 1500 C ARG A 90 1.194 -9.009 -8.212 1.00 0.00 C ATOM 1501 O ARG A 90 0.426 -8.298 -7.596 1.00 0.00 O ATOM 1502 CB ARG A 90 3.123 -7.452 -7.953 1.00 0.00 C ATOM 1503 CG ARG A 90 4.429 -8.064 -7.441 1.00 0.00 C ATOM 1504 CD ARG A 90 4.218 -8.605 -6.026 1.00 0.00 C ATOM 1505 NE ARG A 90 3.997 -10.077 -6.086 1.00 0.00 N ATOM 1506 CZ ARG A 90 4.938 -10.861 -6.540 1.00 0.00 C ATOM 1507 NH1 ARG A 90 6.182 -10.468 -6.517 1.00 0.00 N ATOM 1508 NH2 ARG A 90 4.632 -12.034 -7.021 1.00 0.00 N ATOM 0 H ARG A 90 1.073 -7.798 -10.422 1.00 0.00 H new ATOM 0 HA ARG A 90 3.112 -9.254 -9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.327 -6.515 -8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.466 -7.217 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.752 -8.866 -8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.219 -7.313 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.086 -8.382 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.361 -8.116 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 90 3.111 -10.473 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.420 -9.549 -6.145 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.917 -11.080 -6.871 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.659 -12.338 -7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.366 -12.647 -7.376 1.00 0.00 H new ATOM 1522 N ALA A 91 1.008 -10.298 -8.301 1.00 0.00 N ATOM 1523 CA ALA A 91 -0.168 -10.935 -7.643 1.00 0.00 C ATOM 1524 C ALA A 91 0.323 -11.902 -6.563 1.00 0.00 C ATOM 1525 O ALA A 91 0.520 -13.075 -6.813 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.983 -11.704 -8.685 1.00 0.00 C ATOM 0 H ALA A 91 1.622 -10.939 -8.803 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.795 -10.167 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.843 -12.170 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.328 -11.016 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.360 -12.475 -9.138 1.00 0.00 H new ATOM 1532 N ASP A 92 0.527 -11.420 -5.367 1.00 0.00 N ATOM 1533 CA ASP A 92 1.011 -12.313 -4.275 1.00 0.00 C ATOM 1534 C ASP A 92 0.014 -12.298 -3.114 1.00 0.00 C ATOM 1535 O ASP A 92 0.174 -11.567 -2.157 1.00 0.00 O ATOM 1536 CB ASP A 92 2.373 -11.820 -3.778 1.00 0.00 C ATOM 1537 CG ASP A 92 2.739 -12.548 -2.483 1.00 0.00 C ATOM 1538 OD1 ASP A 92 2.443 -13.727 -2.384 1.00 0.00 O ATOM 1539 OD2 ASP A 92 3.310 -11.913 -1.611 1.00 0.00 O ATOM 0 H ASP A 92 0.380 -10.447 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 92 1.106 -13.329 -4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.135 -11.999 -4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.341 -10.744 -3.606 1.00 0.00 H new ATOM 1544 N GLY A 93 -1.013 -13.102 -3.187 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.012 -13.133 -2.082 1.00 0.00 C ATOM 1546 C GLY A 93 -3.367 -12.643 -2.596 1.00 0.00 C ATOM 1547 O GLY A 93 -3.796 -12.991 -3.677 1.00 0.00 O ATOM 0 H GLY A 93 -1.202 -13.737 -3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.105 -14.147 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.676 -12.504 -1.258 1.00 0.00 H new ATOM 1551 N LEU A 94 -4.047 -11.837 -1.824 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.375 -11.326 -2.265 1.00 0.00 C ATOM 1553 C LEU A 94 -5.234 -9.884 -2.760 1.00 0.00 C ATOM 1554 O LEU A 94 -6.206 -9.236 -3.097 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.352 -11.370 -1.089 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.035 -12.739 -1.045 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -6.185 -13.710 -0.224 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -8.414 -12.599 -0.396 1.00 0.00 C ATOM 0 H LEU A 94 -3.739 -11.511 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.752 -11.949 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.822 -11.186 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.098 -10.582 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.145 -13.121 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.673 -14.684 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.202 -13.811 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.074 -13.328 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.902 -13.573 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.302 -12.216 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.022 -11.908 -0.979 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.033 -9.376 -2.808 1.00 0.00 N ATOM 1571 CA TYR A 95 -3.834 -7.977 -3.285 1.00 0.00 C ATOM 1572 C TYR A 95 -2.839 -7.978 -4.446 1.00 0.00 C ATOM 1573 O TYR A 95 -1.791 -8.588 -4.376 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.285 -7.118 -2.144 1.00 0.00 C ATOM 1575 CG TYR A 95 -3.908 -5.745 -2.209 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.286 -5.591 -2.012 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -3.108 -4.624 -2.468 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -5.866 -4.317 -2.075 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -3.687 -3.350 -2.531 1.00 0.00 C ATOM 1580 CZ TYR A 95 -5.066 -3.196 -2.334 1.00 0.00 C ATOM 1581 OH TYR A 95 -5.637 -1.941 -2.396 1.00 0.00 O ATOM 0 H TYR A 95 -3.181 -9.868 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.787 -7.567 -3.618 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.505 -7.585 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.200 -7.042 -2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.902 -6.455 -1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.045 -4.742 -2.619 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.929 -4.199 -1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.071 -2.486 -2.731 1.00 0.00 H new ATOM 0 HH TYR A 95 -4.943 -1.275 -2.583 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.160 -7.307 -5.520 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.228 -7.285 -6.684 1.00 0.00 C ATOM 1593 C VAL A 96 -2.050 -5.852 -7.192 1.00 0.00 C ATOM 1594 O VAL A 96 -2.965 -5.055 -7.169 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.806 -8.147 -7.808 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.775 -8.286 -8.930 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -3.154 -9.534 -7.261 1.00 0.00 C ATOM 0 H VAL A 96 -4.022 -6.776 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.260 -7.676 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.706 -7.674 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.188 -8.900 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.528 -7.299 -9.321 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.873 -8.758 -8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.566 -10.148 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.254 -10.006 -6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.890 -9.436 -6.463 1.00 0.00 H new ATOM 1607 N ASP A 97 -0.878 -5.528 -7.667 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.630 -4.158 -8.201 1.00 0.00 C ATOM 1609 C ASP A 97 -0.401 -4.269 -9.708 1.00 0.00 C ATOM 1610 O ASP A 97 0.209 -5.212 -10.175 1.00 0.00 O ATOM 1611 CB ASP A 97 0.615 -3.566 -7.535 1.00 0.00 C ATOM 1612 CG ASP A 97 0.278 -3.149 -6.102 1.00 0.00 C ATOM 1613 OD1 ASP A 97 -0.466 -3.868 -5.457 1.00 0.00 O ATOM 1614 OD2 ASP A 97 0.769 -2.116 -5.676 1.00 0.00 O ATOM 0 H ASP A 97 -0.077 -6.158 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.483 -3.511 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.422 -4.299 -7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.969 -2.705 -8.102 1.00 0.00 H new ATOM 1619 N LEU A 98 -0.899 -3.346 -10.489 1.00 0.00 N ATOM 1620 CA LEU A 98 -0.699 -3.474 -11.962 1.00 0.00 C ATOM 1621 C LEU A 98 -1.006 -2.178 -12.694 1.00 0.00 C ATOM 1622 O LEU A 98 -1.394 -1.179 -12.113 1.00 0.00 O ATOM 1623 CB LEU A 98 -1.603 -4.555 -12.541 1.00 0.00 C ATOM 1624 CG LEU A 98 -2.669 -4.969 -11.535 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.938 -5.342 -12.297 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -2.168 -6.175 -10.743 1.00 0.00 C ATOM 0 H LEU A 98 -1.424 -2.528 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 98 0.350 -3.733 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.079 -4.188 -13.451 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.006 -5.422 -12.821 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.880 -4.151 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.712 -5.641 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.284 -4.482 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.726 -6.169 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.927 -6.477 -10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.968 -7.001 -11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.251 -5.909 -10.217 1.00 0.00 H new ATOM 1638 N ARG A 99 -0.830 -2.211 -13.991 1.00 0.00 N ATOM 1639 CA ARG A 99 -1.099 -1.014 -14.829 1.00 0.00 C ATOM 1640 C ARG A 99 -1.890 -1.439 -16.070 1.00 0.00 C ATOM 1641 O ARG A 99 -1.354 -2.019 -16.995 1.00 0.00 O ATOM 1642 CB ARG A 99 0.230 -0.388 -15.261 1.00 0.00 C ATOM 1643 CG ARG A 99 1.193 -1.489 -15.714 1.00 0.00 C ATOM 1644 CD ARG A 99 2.570 -0.882 -15.983 1.00 0.00 C ATOM 1645 NE ARG A 99 3.150 -1.488 -17.215 1.00 0.00 N ATOM 1646 CZ ARG A 99 3.803 -2.617 -17.142 1.00 0.00 C ATOM 1647 NH1 ARG A 99 3.181 -3.706 -16.779 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.075 -2.656 -17.431 1.00 0.00 N ATOM 0 H ARG A 99 -0.507 -3.030 -14.507 1.00 0.00 H new ATOM 0 HA ARG A 99 -1.675 -0.285 -14.258 1.00 0.00 H new ATOM 0 HB2 ARG A 99 0.063 0.320 -16.073 1.00 0.00 H new ATOM 0 HB3 ARG A 99 0.666 0.172 -14.434 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.267 -2.260 -14.947 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.814 -1.971 -16.615 1.00 0.00 H new ATOM 0 HD2 ARG A 99 2.486 0.198 -16.102 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.229 -1.059 -15.133 1.00 0.00 H new ATOM 0 HE ARG A 99 3.037 -1.021 -18.115 1.00 0.00 H new ATOM 0 HH11 ARG A 99 2.187 -3.674 -16.553 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.689 -4.589 -16.721 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.560 -1.805 -17.714 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.584 -3.538 -17.374 1.00 0.00 H new ATOM 1662 N ARG A 100 -3.165 -1.170 -16.097 1.00 0.00 N ATOM 1663 CA ARG A 100 -3.978 -1.567 -17.281 1.00 0.00 C ATOM 1664 C ARG A 100 -3.309 -1.048 -18.559 1.00 0.00 C ATOM 1665 O ARG A 100 -2.512 -0.132 -18.526 1.00 0.00 O ATOM 1666 CB ARG A 100 -5.389 -0.983 -17.159 1.00 0.00 C ATOM 1667 CG ARG A 100 -5.377 0.504 -17.529 1.00 0.00 C ATOM 1668 CD ARG A 100 -6.696 1.146 -17.100 1.00 0.00 C ATOM 1669 NE ARG A 100 -7.330 1.815 -18.270 1.00 0.00 N ATOM 1670 CZ ARG A 100 -8.423 2.510 -18.109 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -8.379 3.658 -17.492 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -9.558 2.056 -18.566 1.00 0.00 N ATOM 0 H ARG A 100 -3.678 -0.695 -15.355 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.045 -2.654 -17.326 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -6.073 -1.523 -17.814 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.757 -1.109 -16.141 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.541 1.005 -17.041 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -5.235 0.621 -18.603 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.366 0.388 -16.695 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.518 1.871 -16.306 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.911 1.730 -19.196 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.491 4.012 -17.136 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.232 4.202 -17.366 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.591 1.158 -19.049 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.412 2.599 -18.440 1.00 0.00 H new ATOM 1686 N PHE A 101 -3.629 -1.626 -19.685 1.00 0.00 N ATOM 1687 CA PHE A 101 -3.012 -1.166 -20.961 1.00 0.00 C ATOM 1688 C PHE A 101 -3.895 -1.592 -22.137 1.00 0.00 C ATOM 1689 O PHE A 101 -4.308 -2.730 -22.233 1.00 0.00 O ATOM 1690 CB PHE A 101 -1.626 -1.798 -21.113 1.00 0.00 C ATOM 1691 CG PHE A 101 -0.618 -0.734 -21.484 1.00 0.00 C ATOM 1692 CD1 PHE A 101 -1.019 0.387 -22.225 1.00 0.00 C ATOM 1693 CD2 PHE A 101 0.719 -0.871 -21.089 1.00 0.00 C ATOM 1694 CE1 PHE A 101 -0.081 1.370 -22.568 1.00 0.00 C ATOM 1695 CE2 PHE A 101 1.656 0.112 -21.432 1.00 0.00 C ATOM 1696 CZ PHE A 101 1.256 1.233 -22.172 1.00 0.00 C ATOM 0 H PHE A 101 -4.291 -2.397 -19.776 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.919 -0.080 -20.949 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.332 -2.282 -20.181 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.651 -2.572 -21.880 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.049 0.493 -22.531 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.028 -1.735 -20.520 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.389 2.234 -23.138 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.686 0.006 -21.126 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.978 1.991 -22.437 1.00 0.00 H new ATOM 1706 N PHE A 102 -4.189 -0.689 -23.031 1.00 0.00 N ATOM 1707 CA PHE A 102 -5.046 -1.046 -24.197 1.00 0.00 C ATOM 1708 C PHE A 102 -5.307 0.203 -25.042 1.00 0.00 C ATOM 1709 O PHE A 102 -6.434 0.378 -25.473 1.00 0.00 O ATOM 1710 CB PHE A 102 -6.376 -1.610 -23.696 1.00 0.00 C ATOM 1711 CG PHE A 102 -6.860 -2.680 -24.646 1.00 0.00 C ATOM 1712 CD1 PHE A 102 -6.783 -2.475 -26.030 1.00 0.00 C ATOM 1713 CD2 PHE A 102 -7.386 -3.878 -24.142 1.00 0.00 C ATOM 1714 CE1 PHE A 102 -7.233 -3.468 -26.911 1.00 0.00 C ATOM 1715 CE2 PHE A 102 -7.835 -4.870 -25.023 1.00 0.00 C ATOM 1716 CZ PHE A 102 -7.758 -4.665 -26.408 1.00 0.00 C ATOM 1717 OXT PHE A 102 -4.374 0.964 -25.242 1.00 0.00 O ATOM 0 H PHE A 102 -3.873 0.281 -23.005 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.539 -1.795 -24.805 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.253 -2.025 -22.696 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.116 -0.813 -23.622 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.377 -1.552 -26.418 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.445 -4.036 -23.075 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.175 -3.310 -27.978 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.241 -5.793 -24.636 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.104 -5.430 -27.087 1.00 0.00 H new TER 1727 PHE A 102