USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=19 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 Set 1.1: A 69 GLN : amide:sc= 0.697 X(o=1.6,f=1.2) USER MOD Set 1.2: A 71 THR OG1 : rot -128:sc= 0.921 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -85:sc= 0.113 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0332 K(o=-0.033,f=-2.4!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.35) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 49:sc= 0.538 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -149:sc= -3.51! (180deg=-5.96!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -2.04 K(o=-2,f=-2.7!) 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= -0.0083 (180deg=-0.0083) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.27) USER MOD Single : A 59 CYS SG : rot 180:sc= -1.94! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -147:sc= -0.131 (180deg=-0.759) USER MOD Single : A 86 THR OG1 : rot -160:sc= -4.1! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.172 -18.530 -34.830 1.00 0.00 N ATOM 2 CA MET A 1 -18.777 -18.637 -35.341 1.00 0.00 C ATOM 3 C MET A 1 -18.737 -19.605 -36.525 1.00 0.00 C ATOM 4 O MET A 1 -18.838 -20.805 -36.362 1.00 0.00 O ATOM 5 CB MET A 1 -17.865 -19.159 -34.227 1.00 0.00 C ATOM 6 CG MET A 1 -16.827 -18.092 -33.875 1.00 0.00 C ATOM 7 SD MET A 1 -15.526 -18.080 -35.133 1.00 0.00 S ATOM 8 CE MET A 1 -15.130 -16.317 -35.033 1.00 0.00 C ATOM 0 H1 MET A 1 -20.197 -17.872 -34.025 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.793 -18.177 -35.586 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.501 -19.467 -34.521 1.00 0.00 H new ATOM 0 HA MET A 1 -18.434 -17.654 -35.664 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.456 -19.411 -33.347 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.367 -20.074 -34.549 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.302 -17.112 -33.818 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.398 -18.296 -32.894 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.334 -16.082 -35.740 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.016 -15.731 -35.276 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.801 -16.075 -34.023 1.00 0.00 H new ATOM 20 N THR A 2 -18.587 -19.094 -37.716 1.00 0.00 N ATOM 21 CA THR A 2 -18.537 -19.988 -38.910 1.00 0.00 C ATOM 22 C THR A 2 -17.203 -20.735 -38.925 1.00 0.00 C ATOM 23 O THR A 2 -16.157 -20.159 -38.698 1.00 0.00 O ATOM 24 CB THR A 2 -18.669 -19.149 -40.185 1.00 0.00 C ATOM 25 OG1 THR A 2 -18.382 -17.789 -39.891 1.00 0.00 O ATOM 26 CG2 THR A 2 -20.093 -19.267 -40.730 1.00 0.00 C ATOM 0 H THR A 2 -18.497 -18.098 -37.915 1.00 0.00 H new ATOM 0 HA THR A 2 -19.357 -20.705 -38.864 1.00 0.00 H new ATOM 0 HB THR A 2 -17.965 -19.513 -40.933 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.192 -17.348 -39.559 1.00 0.00 H new ATOM 0 HG21 THR A 2 -20.186 -18.670 -41.637 1.00 0.00 H new ATOM 0 HG22 THR A 2 -20.310 -20.310 -40.959 1.00 0.00 H new ATOM 0 HG23 THR A 2 -20.800 -18.905 -39.983 1.00 0.00 H new ATOM 34 N VAL A 3 -17.227 -22.014 -39.185 1.00 0.00 N ATOM 35 CA VAL A 3 -15.955 -22.791 -39.207 1.00 0.00 C ATOM 36 C VAL A 3 -16.139 -24.065 -40.034 1.00 0.00 C ATOM 37 O VAL A 3 -17.203 -24.650 -40.069 1.00 0.00 O ATOM 38 CB VAL A 3 -15.567 -23.169 -37.777 1.00 0.00 C ATOM 39 CG1 VAL A 3 -16.691 -23.992 -37.145 1.00 0.00 C ATOM 40 CG2 VAL A 3 -14.282 -23.999 -37.802 1.00 0.00 C ATOM 0 H VAL A 3 -18.070 -22.553 -39.383 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.170 -22.181 -39.654 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.406 -22.264 -37.192 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.415 -24.262 -36.126 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.608 -23.403 -37.129 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.851 -24.898 -37.729 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -14.004 -24.269 -36.783 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.445 -24.905 -38.386 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -13.480 -23.415 -38.254 1.00 0.00 H new ATOM 50 N ILE A 4 -15.103 -24.504 -40.695 1.00 0.00 N ATOM 51 CA ILE A 4 -15.205 -25.744 -41.513 1.00 0.00 C ATOM 52 C ILE A 4 -13.974 -26.616 -41.256 1.00 0.00 C ATOM 53 O ILE A 4 -12.918 -26.398 -41.817 1.00 0.00 O ATOM 54 CB ILE A 4 -15.272 -25.374 -42.997 1.00 0.00 C ATOM 55 CG1 ILE A 4 -15.454 -26.645 -43.830 1.00 0.00 C ATOM 56 CG2 ILE A 4 -13.977 -24.674 -43.411 1.00 0.00 C ATOM 57 CD1 ILE A 4 -15.561 -26.274 -45.310 1.00 0.00 C ATOM 0 H ILE A 4 -14.187 -24.055 -40.703 1.00 0.00 H new ATOM 0 HA ILE A 4 -16.106 -26.292 -41.239 1.00 0.00 H new ATOM 0 HB ILE A 4 -16.115 -24.703 -43.166 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -14.612 -27.319 -43.673 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -16.351 -27.176 -43.511 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -14.027 -24.412 -44.468 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -13.847 -23.769 -42.818 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -13.132 -25.342 -43.243 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -15.691 -27.179 -45.904 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -16.417 -25.616 -45.459 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -14.651 -25.762 -45.623 1.00 0.00 H new ATOM 69 N LYS A 5 -14.097 -27.595 -40.401 1.00 0.00 N ATOM 70 CA LYS A 5 -12.929 -28.472 -40.098 1.00 0.00 C ATOM 71 C LYS A 5 -13.098 -29.826 -40.799 1.00 0.00 C ATOM 72 O LYS A 5 -14.189 -30.358 -40.857 1.00 0.00 O ATOM 73 CB LYS A 5 -12.846 -28.694 -38.587 1.00 0.00 C ATOM 74 CG LYS A 5 -11.384 -28.642 -38.140 1.00 0.00 C ATOM 75 CD LYS A 5 -11.321 -28.503 -36.618 1.00 0.00 C ATOM 76 CE LYS A 5 -10.080 -27.700 -36.228 1.00 0.00 C ATOM 77 NZ LYS A 5 -10.360 -26.929 -34.984 1.00 0.00 N ATOM 0 H LYS A 5 -14.955 -27.826 -39.899 1.00 0.00 H new ATOM 0 HA LYS A 5 -12.017 -27.994 -40.454 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.424 -27.931 -38.065 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -13.282 -29.658 -38.326 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.864 -29.547 -38.455 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -10.877 -27.801 -38.614 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.219 -28.006 -36.251 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.290 -29.489 -36.154 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.234 -28.370 -36.071 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.804 -27.021 -37.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.517 -26.382 -34.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -11.156 -26.280 -35.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -10.604 -27.586 -34.216 1.00 0.00 H new ATOM 91 N PRO A 6 -12.006 -30.346 -41.307 1.00 0.00 N ATOM 92 CA PRO A 6 -11.995 -31.643 -42.004 1.00 0.00 C ATOM 93 C PRO A 6 -11.969 -32.788 -40.988 1.00 0.00 C ATOM 94 O PRO A 6 -12.734 -33.729 -41.076 1.00 0.00 O ATOM 95 CB PRO A 6 -10.692 -31.606 -42.806 1.00 0.00 C ATOM 96 CG PRO A 6 -9.772 -30.581 -42.099 1.00 0.00 C ATOM 97 CD PRO A 6 -10.685 -29.688 -41.238 1.00 0.00 C ATOM 0 HA PRO A 6 -12.873 -31.803 -42.629 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -10.226 -32.591 -42.835 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -10.880 -31.312 -43.839 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -9.031 -31.088 -41.480 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -9.224 -29.985 -42.829 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -10.325 -29.624 -40.211 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -10.726 -28.670 -41.625 1.00 0.00 H new ATOM 105 N SER A 7 -11.092 -32.714 -40.024 1.00 0.00 N ATOM 106 CA SER A 7 -11.007 -33.792 -39.000 1.00 0.00 C ATOM 107 C SER A 7 -9.737 -33.598 -38.169 1.00 0.00 C ATOM 108 O SER A 7 -8.681 -33.304 -38.695 1.00 0.00 O ATOM 109 CB SER A 7 -10.959 -35.153 -39.696 1.00 0.00 C ATOM 110 OG SER A 7 -10.028 -35.096 -40.770 1.00 0.00 O ATOM 0 H SER A 7 -10.428 -31.949 -39.902 1.00 0.00 H new ATOM 0 HA SER A 7 -11.880 -33.749 -38.349 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.667 -35.928 -38.987 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.948 -35.419 -40.070 1.00 0.00 H new ATOM 0 HG SER A 7 -9.992 -35.967 -41.219 1.00 0.00 H new ATOM 116 N SER A 8 -9.825 -33.755 -36.876 1.00 0.00 N ATOM 117 CA SER A 8 -8.616 -33.571 -36.023 1.00 0.00 C ATOM 118 C SER A 8 -8.916 -34.026 -34.593 1.00 0.00 C ATOM 119 O SER A 8 -9.610 -33.358 -33.852 1.00 0.00 O ATOM 120 CB SER A 8 -8.224 -32.094 -36.014 1.00 0.00 C ATOM 121 OG SER A 8 -6.910 -31.952 -36.534 1.00 0.00 O ATOM 0 H SER A 8 -10.678 -34.002 -36.375 1.00 0.00 H new ATOM 0 HA SER A 8 -7.797 -34.167 -36.425 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.928 -31.516 -36.612 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.270 -31.700 -34.999 1.00 0.00 H new ATOM 0 HG SER A 8 -6.657 -31.005 -36.531 1.00 0.00 H new ATOM 127 N ARG A 9 -8.393 -35.154 -34.196 1.00 0.00 N ATOM 128 CA ARG A 9 -8.640 -35.648 -32.812 1.00 0.00 C ATOM 129 C ARG A 9 -10.150 -35.705 -32.545 1.00 0.00 C ATOM 130 O ARG A 9 -10.775 -34.686 -32.327 1.00 0.00 O ATOM 131 CB ARG A 9 -7.985 -34.694 -31.813 1.00 0.00 C ATOM 132 CG ARG A 9 -6.571 -35.183 -31.494 1.00 0.00 C ATOM 133 CD ARG A 9 -5.551 -34.324 -32.246 1.00 0.00 C ATOM 134 NE ARG A 9 -4.538 -35.206 -32.890 1.00 0.00 N ATOM 135 CZ ARG A 9 -3.500 -35.611 -32.210 1.00 0.00 C ATOM 136 NH1 ARG A 9 -3.600 -36.650 -31.427 1.00 0.00 N ATOM 137 NH2 ARG A 9 -2.364 -34.978 -32.314 1.00 0.00 N ATOM 0 H ARG A 9 -7.804 -35.756 -34.772 1.00 0.00 H new ATOM 0 HA ARG A 9 -8.216 -36.646 -32.702 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -7.948 -33.686 -32.227 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -8.578 -34.643 -30.900 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -6.389 -35.127 -30.421 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -6.463 -36.229 -31.781 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.054 -33.719 -33.000 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.063 -33.634 -31.558 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.655 -35.493 -33.862 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.488 -37.145 -31.347 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -2.790 -36.968 -30.895 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -2.287 -34.166 -32.927 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -1.553 -35.295 -31.782 1.00 0.00 H new ATOM 151 N PRO A 10 -10.692 -36.898 -32.565 1.00 0.00 N ATOM 152 CA PRO A 10 -12.129 -37.117 -32.323 1.00 0.00 C ATOM 153 C PRO A 10 -12.432 -37.039 -30.824 1.00 0.00 C ATOM 154 O PRO A 10 -11.649 -36.528 -30.048 1.00 0.00 O ATOM 155 CB PRO A 10 -12.371 -38.532 -32.856 1.00 0.00 C ATOM 156 CG PRO A 10 -10.998 -39.243 -32.844 1.00 0.00 C ATOM 157 CD PRO A 10 -9.929 -38.135 -32.828 1.00 0.00 C ATOM 0 HA PRO A 10 -12.765 -36.373 -32.802 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -13.090 -39.064 -32.233 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.784 -38.502 -33.864 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -10.902 -39.886 -31.969 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.883 -39.879 -33.722 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.182 -38.314 -32.055 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.398 -38.081 -33.778 1.00 0.00 H new ATOM 165 N ARG A 11 -13.563 -37.542 -30.410 1.00 0.00 N ATOM 166 CA ARG A 11 -13.912 -37.497 -28.964 1.00 0.00 C ATOM 167 C ARG A 11 -12.867 -38.279 -28.162 1.00 0.00 C ATOM 168 O ARG A 11 -12.100 -39.037 -28.722 1.00 0.00 O ATOM 169 CB ARG A 11 -15.293 -38.120 -28.750 1.00 0.00 C ATOM 170 CG ARG A 11 -16.299 -37.022 -28.400 1.00 0.00 C ATOM 171 CD ARG A 11 -17.536 -37.159 -29.289 1.00 0.00 C ATOM 172 NE ARG A 11 -18.505 -36.075 -28.961 1.00 0.00 N ATOM 173 CZ ARG A 11 -19.785 -36.332 -28.935 1.00 0.00 C ATOM 174 NH1 ARG A 11 -20.272 -37.296 -29.666 1.00 0.00 N ATOM 175 NH2 ARG A 11 -20.577 -35.624 -28.177 1.00 0.00 N ATOM 0 H ARG A 11 -14.260 -37.982 -31.011 1.00 0.00 H new ATOM 0 HA ARG A 11 -13.927 -36.461 -28.627 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -15.610 -38.645 -29.651 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -15.251 -38.858 -27.949 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.583 -37.096 -27.350 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -15.845 -36.041 -28.539 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -17.251 -37.101 -30.339 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.000 -38.134 -29.138 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.169 -35.134 -28.757 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.653 -37.850 -30.258 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -21.272 -37.496 -29.645 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.196 -34.870 -27.605 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -21.577 -35.824 -28.156 1.00 0.00 H new ATOM 189 N PRO A 12 -12.870 -38.068 -26.870 1.00 0.00 N ATOM 190 CA PRO A 12 -11.930 -38.737 -25.954 1.00 0.00 C ATOM 191 C PRO A 12 -12.376 -40.176 -25.684 1.00 0.00 C ATOM 192 O PRO A 12 -13.434 -40.417 -25.137 1.00 0.00 O ATOM 193 CB PRO A 12 -12.010 -37.891 -24.680 1.00 0.00 C ATOM 194 CG PRO A 12 -13.370 -37.154 -24.729 1.00 0.00 C ATOM 195 CD PRO A 12 -13.812 -37.144 -26.205 1.00 0.00 C ATOM 0 HA PRO A 12 -10.918 -38.805 -26.353 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -11.941 -38.519 -23.792 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -11.185 -37.180 -24.633 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -14.108 -37.661 -24.107 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -13.274 -36.138 -24.346 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.843 -37.479 -26.314 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.756 -36.142 -26.631 1.00 0.00 H new ATOM 203 N ARG A 13 -11.577 -41.136 -26.063 1.00 0.00 N ATOM 204 CA ARG A 13 -11.955 -42.559 -25.828 1.00 0.00 C ATOM 205 C ARG A 13 -13.360 -42.809 -26.380 1.00 0.00 C ATOM 206 O ARG A 13 -13.992 -41.923 -26.919 1.00 0.00 O ATOM 207 CB ARG A 13 -11.932 -42.850 -24.326 1.00 0.00 C ATOM 208 CG ARG A 13 -10.897 -43.938 -24.033 1.00 0.00 C ATOM 209 CD ARG A 13 -10.525 -43.902 -22.550 1.00 0.00 C ATOM 210 NE ARG A 13 -10.230 -45.285 -22.078 1.00 0.00 N ATOM 211 CZ ARG A 13 -11.184 -46.021 -21.576 1.00 0.00 C ATOM 212 NH1 ARG A 13 -11.490 -45.920 -20.310 1.00 0.00 N ATOM 213 NH2 ARG A 13 -11.831 -46.859 -22.339 1.00 0.00 N ATOM 0 H ARG A 13 -10.679 -40.997 -26.525 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.246 -43.215 -26.334 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.688 -41.943 -23.773 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -12.918 -43.172 -23.992 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -11.299 -44.917 -24.294 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.009 -43.784 -24.646 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.657 -43.261 -22.397 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.342 -43.475 -21.969 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.282 -45.656 -22.147 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.983 -45.266 -19.713 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -12.236 -46.495 -19.918 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.591 -46.939 -23.327 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.577 -47.434 -21.947 1.00 0.00 H new ATOM 227 N LYS A 14 -13.854 -44.011 -26.253 1.00 0.00 N ATOM 228 CA LYS A 14 -15.218 -44.313 -26.775 1.00 0.00 C ATOM 229 C LYS A 14 -16.245 -44.148 -25.652 1.00 0.00 C ATOM 230 O LYS A 14 -17.055 -45.020 -25.406 1.00 0.00 O ATOM 231 CB LYS A 14 -15.262 -45.749 -27.301 1.00 0.00 C ATOM 232 CG LYS A 14 -15.850 -45.756 -28.714 1.00 0.00 C ATOM 233 CD LYS A 14 -16.480 -47.121 -28.999 1.00 0.00 C ATOM 234 CE LYS A 14 -15.408 -48.079 -29.520 1.00 0.00 C ATOM 235 NZ LYS A 14 -15.418 -48.070 -31.010 1.00 0.00 N ATOM 0 H LYS A 14 -13.374 -44.795 -25.812 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.454 -43.624 -27.586 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -14.259 -46.175 -27.311 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -15.866 -46.371 -26.641 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.599 -44.971 -28.811 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.070 -45.544 -29.445 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -16.931 -47.522 -28.091 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -17.279 -47.018 -29.733 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.427 -47.780 -29.150 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.595 -49.087 -29.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -14.689 -48.721 -31.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.352 -48.374 -31.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.220 -47.108 -31.353 1.00 0.00 H new ATOM 249 N ASN A 15 -16.219 -43.035 -24.972 1.00 0.00 N ATOM 250 CA ASN A 15 -17.196 -42.812 -23.869 1.00 0.00 C ATOM 251 C ASN A 15 -18.181 -41.717 -24.280 1.00 0.00 C ATOM 252 O ASN A 15 -17.841 -40.805 -25.008 1.00 0.00 O ATOM 253 CB ASN A 15 -16.449 -42.380 -22.605 1.00 0.00 C ATOM 254 CG ASN A 15 -15.757 -43.593 -21.978 1.00 0.00 C ATOM 255 OD1 ASN A 15 -15.124 -44.369 -22.666 1.00 0.00 O ATOM 256 ND2 ASN A 15 -15.852 -43.790 -20.691 1.00 0.00 N ATOM 0 H ASN A 15 -15.563 -42.270 -25.132 1.00 0.00 H new ATOM 0 HA ASN A 15 -17.740 -43.736 -23.670 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -15.713 -41.614 -22.849 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -17.145 -41.937 -21.893 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -15.395 -44.595 -20.263 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -16.383 -43.139 -20.113 1.00 0.00 H new ATOM 263 N LYS A 16 -19.402 -41.799 -23.826 1.00 0.00 N ATOM 264 CA LYS A 16 -20.405 -40.762 -24.198 1.00 0.00 C ATOM 265 C LYS A 16 -20.700 -39.873 -22.986 1.00 0.00 C ATOM 266 O LYS A 16 -20.012 -38.903 -22.737 1.00 0.00 O ATOM 267 CB LYS A 16 -21.694 -41.445 -24.662 1.00 0.00 C ATOM 268 CG LYS A 16 -21.720 -41.507 -26.190 1.00 0.00 C ATOM 269 CD LYS A 16 -20.812 -42.641 -26.673 1.00 0.00 C ATOM 270 CE LYS A 16 -21.282 -43.123 -28.046 1.00 0.00 C ATOM 271 NZ LYS A 16 -20.179 -43.872 -28.714 1.00 0.00 N ATOM 0 H LYS A 16 -19.748 -42.538 -23.214 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.009 -40.147 -25.006 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.755 -42.451 -24.246 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.561 -40.896 -24.295 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -22.739 -41.669 -26.540 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -21.387 -40.557 -26.608 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.780 -42.295 -26.731 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.832 -43.465 -25.960 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -22.158 -43.763 -27.938 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -21.582 -42.273 -28.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -20.498 -44.200 -29.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.355 -43.248 -28.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.913 -44.691 -28.131 1.00 0.00 H new ATOM 285 N ASN A 17 -21.717 -40.194 -22.233 1.00 0.00 N ATOM 286 CA ASN A 17 -22.052 -39.364 -21.042 1.00 0.00 C ATOM 287 C ASN A 17 -20.807 -39.204 -20.166 1.00 0.00 C ATOM 288 O ASN A 17 -20.393 -40.122 -19.487 1.00 0.00 O ATOM 289 CB ASN A 17 -23.156 -40.050 -20.234 1.00 0.00 C ATOM 290 CG ASN A 17 -24.520 -39.702 -20.831 1.00 0.00 C ATOM 291 OD1 ASN A 17 -24.621 -39.378 -21.997 1.00 0.00 O ATOM 292 ND2 ASN A 17 -25.582 -39.760 -20.075 1.00 0.00 N ATOM 0 H ASN A 17 -22.329 -40.994 -22.391 1.00 0.00 H new ATOM 0 HA ASN A 17 -22.397 -38.383 -21.370 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -23.009 -41.130 -20.242 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -23.111 -39.730 -19.193 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -26.497 -39.533 -20.463 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -25.497 -40.032 -19.096 1.00 0.00 H new ATOM 299 N ILE A 18 -20.208 -38.045 -20.173 1.00 0.00 N ATOM 300 CA ILE A 18 -18.993 -37.833 -19.338 1.00 0.00 C ATOM 301 C ILE A 18 -19.285 -38.253 -17.896 1.00 0.00 C ATOM 302 O ILE A 18 -20.163 -37.717 -17.249 1.00 0.00 O ATOM 303 CB ILE A 18 -18.606 -36.352 -19.368 1.00 0.00 C ATOM 304 CG1 ILE A 18 -18.156 -35.972 -20.780 1.00 0.00 C ATOM 305 CG2 ILE A 18 -17.461 -36.106 -18.385 1.00 0.00 C ATOM 306 CD1 ILE A 18 -18.713 -34.593 -21.140 1.00 0.00 C ATOM 0 H ILE A 18 -20.507 -37.237 -20.720 1.00 0.00 H new ATOM 0 HA ILE A 18 -18.172 -38.432 -19.732 1.00 0.00 H new ATOM 0 HB ILE A 18 -19.466 -35.745 -19.085 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.067 -35.962 -20.836 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.505 -36.715 -21.497 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.184 -35.052 -18.405 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.780 -36.378 -17.379 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -16.601 -36.712 -18.669 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -18.392 -34.322 -22.146 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -19.802 -34.619 -21.101 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -18.342 -33.854 -20.430 1.00 0.00 H new ATOM 318 N LYS A 19 -18.555 -39.209 -17.385 1.00 0.00 N ATOM 319 CA LYS A 19 -18.792 -39.658 -15.984 1.00 0.00 C ATOM 320 C LYS A 19 -17.496 -39.527 -15.181 1.00 0.00 C ATOM 321 O LYS A 19 -17.286 -40.219 -14.205 1.00 0.00 O ATOM 322 CB LYS A 19 -19.247 -41.120 -15.983 1.00 0.00 C ATOM 323 CG LYS A 19 -20.079 -41.393 -14.728 1.00 0.00 C ATOM 324 CD LYS A 19 -20.598 -42.833 -14.759 1.00 0.00 C ATOM 325 CE LYS A 19 -19.441 -43.788 -15.061 1.00 0.00 C ATOM 326 NZ LYS A 19 -19.938 -45.192 -15.037 1.00 0.00 N ATOM 0 H LYS A 19 -17.806 -39.697 -17.877 1.00 0.00 H new ATOM 0 HA LYS A 19 -19.566 -39.038 -15.531 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.836 -41.330 -16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.381 -41.782 -16.010 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.473 -41.233 -13.836 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -20.915 -40.696 -14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -21.053 -43.087 -13.802 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.374 -42.934 -15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -19.012 -43.559 -16.036 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.647 -43.659 -14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.152 -45.842 -15.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.328 -45.406 -14.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.681 -45.310 -15.755 1.00 0.00 H new ATOM 340 N VAL A 20 -16.626 -38.642 -15.585 1.00 0.00 N ATOM 341 CA VAL A 20 -15.345 -38.465 -14.846 1.00 0.00 C ATOM 342 C VAL A 20 -15.150 -36.985 -14.512 1.00 0.00 C ATOM 343 O VAL A 20 -14.852 -36.179 -15.370 1.00 0.00 O ATOM 344 CB VAL A 20 -14.183 -38.950 -15.715 1.00 0.00 C ATOM 345 CG1 VAL A 20 -14.291 -40.463 -15.913 1.00 0.00 C ATOM 346 CG2 VAL A 20 -14.241 -38.254 -17.077 1.00 0.00 C ATOM 0 H VAL A 20 -16.747 -38.034 -16.395 1.00 0.00 H new ATOM 0 HA VAL A 20 -15.374 -39.045 -13.924 1.00 0.00 H new ATOM 0 HB VAL A 20 -13.239 -38.714 -15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -13.463 -40.809 -16.532 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -14.252 -40.960 -14.944 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -15.235 -40.699 -16.404 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.414 -38.599 -17.697 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.185 -38.491 -17.567 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.166 -37.176 -16.938 1.00 0.00 H new ATOM 356 N ASN A 21 -15.320 -36.619 -13.271 1.00 0.00 N ATOM 357 CA ASN A 21 -15.149 -35.191 -12.884 1.00 0.00 C ATOM 358 C ASN A 21 -13.712 -34.749 -13.169 1.00 0.00 C ATOM 359 O ASN A 21 -13.453 -34.010 -14.098 1.00 0.00 O ATOM 360 CB ASN A 21 -15.451 -35.028 -11.393 1.00 0.00 C ATOM 361 CG ASN A 21 -16.752 -35.757 -11.054 1.00 0.00 C ATOM 362 OD1 ASN A 21 -16.953 -36.177 -9.931 1.00 0.00 O ATOM 363 ND2 ASN A 21 -17.650 -35.930 -11.985 1.00 0.00 N ATOM 0 H ASN A 21 -15.570 -37.248 -12.508 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.836 -34.574 -13.463 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -14.631 -35.430 -10.799 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -15.538 -33.971 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.520 -36.417 -11.770 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.482 -35.578 -12.927 1.00 0.00 H new ATOM 370 N THR A 22 -12.773 -35.194 -12.379 1.00 0.00 N ATOM 371 CA THR A 22 -11.356 -34.793 -12.609 1.00 0.00 C ATOM 372 C THR A 22 -11.289 -33.286 -12.863 1.00 0.00 C ATOM 373 O THR A 22 -11.061 -32.843 -13.972 1.00 0.00 O ATOM 374 CB THR A 22 -10.806 -35.541 -13.826 1.00 0.00 C ATOM 375 OG1 THR A 22 -10.938 -36.940 -13.620 1.00 0.00 O ATOM 376 CG2 THR A 22 -9.330 -35.186 -14.020 1.00 0.00 C ATOM 0 H THR A 22 -12.925 -35.817 -11.586 1.00 0.00 H new ATOM 0 HA THR A 22 -10.760 -35.041 -11.731 1.00 0.00 H new ATOM 0 HB THR A 22 -11.366 -35.252 -14.715 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.588 -37.420 -14.399 1.00 0.00 H new ATOM 0 HG21 THR A 22 -8.939 -35.719 -14.887 1.00 0.00 H new ATOM 0 HG22 THR A 22 -9.232 -34.112 -14.179 1.00 0.00 H new ATOM 0 HG23 THR A 22 -8.767 -35.474 -13.132 1.00 0.00 H new ATOM 384 N TYR A 23 -11.488 -32.493 -11.846 1.00 0.00 N ATOM 385 CA TYR A 23 -11.440 -31.015 -12.031 1.00 0.00 C ATOM 386 C TYR A 23 -10.302 -30.429 -11.192 1.00 0.00 C ATOM 387 O TYR A 23 -10.164 -29.228 -11.069 1.00 0.00 O ATOM 388 CB TYR A 23 -12.768 -30.402 -11.583 1.00 0.00 C ATOM 389 CG TYR A 23 -13.788 -30.537 -12.688 1.00 0.00 C ATOM 390 CD1 TYR A 23 -13.704 -29.720 -13.824 1.00 0.00 C ATOM 391 CD2 TYR A 23 -14.821 -31.479 -12.578 1.00 0.00 C ATOM 392 CE1 TYR A 23 -14.653 -29.845 -14.847 1.00 0.00 C ATOM 393 CE2 TYR A 23 -15.769 -31.603 -13.601 1.00 0.00 C ATOM 394 CZ TYR A 23 -15.684 -30.786 -14.737 1.00 0.00 C ATOM 395 OH TYR A 23 -16.619 -30.908 -15.745 1.00 0.00 O ATOM 0 H TYR A 23 -11.682 -32.805 -10.894 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.269 -30.788 -13.083 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.125 -30.901 -10.682 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.628 -29.351 -11.330 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.908 -28.995 -13.911 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.885 -32.109 -11.703 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.589 -29.215 -15.722 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -16.565 -32.328 -13.515 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.264 -31.608 -15.510 1.00 0.00 H new ATOM 405 N ARG A 24 -9.485 -31.266 -10.610 1.00 0.00 N ATOM 406 CA ARG A 24 -8.360 -30.749 -9.780 1.00 0.00 C ATOM 407 C ARG A 24 -7.036 -30.964 -10.517 1.00 0.00 C ATOM 408 O ARG A 24 -6.206 -31.750 -10.104 1.00 0.00 O ATOM 409 CB ARG A 24 -8.326 -31.491 -8.443 1.00 0.00 C ATOM 410 CG ARG A 24 -9.722 -31.482 -7.818 1.00 0.00 C ATOM 411 CD ARG A 24 -9.819 -30.345 -6.798 1.00 0.00 C ATOM 412 NE ARG A 24 -10.331 -30.881 -5.504 1.00 0.00 N ATOM 413 CZ ARG A 24 -10.958 -30.093 -4.673 1.00 0.00 C ATOM 414 NH1 ARG A 24 -10.289 -29.217 -3.974 1.00 0.00 N ATOM 415 NH2 ARG A 24 -12.253 -30.181 -4.542 1.00 0.00 N ATOM 0 H ARG A 24 -9.548 -32.282 -10.673 1.00 0.00 H new ATOM 0 HA ARG A 24 -8.505 -29.684 -9.600 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.990 -32.517 -8.593 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.612 -31.017 -7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.478 -31.355 -8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.921 -32.438 -7.333 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.840 -29.888 -6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.483 -29.565 -7.169 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.191 -31.863 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.277 -29.148 -4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.779 -28.601 -3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -12.776 -30.865 -5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -12.743 -29.565 -3.893 1.00 0.00 H new ATOM 429 N THR A 25 -6.831 -30.269 -11.601 1.00 0.00 N ATOM 430 CA THR A 25 -5.559 -30.430 -12.362 1.00 0.00 C ATOM 431 C THR A 25 -4.960 -29.051 -12.639 1.00 0.00 C ATOM 432 O THR A 25 -5.450 -28.307 -13.465 1.00 0.00 O ATOM 433 CB THR A 25 -5.840 -31.141 -13.689 1.00 0.00 C ATOM 434 OG1 THR A 25 -6.910 -30.488 -14.356 1.00 0.00 O ATOM 435 CG2 THR A 25 -6.219 -32.598 -13.419 1.00 0.00 C ATOM 0 H THR A 25 -7.489 -29.596 -11.994 1.00 0.00 H new ATOM 0 HA THR A 25 -4.857 -31.024 -11.777 1.00 0.00 H new ATOM 0 HB THR A 25 -4.948 -31.110 -14.314 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.745 -29.522 -14.371 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.419 -33.103 -14.364 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.398 -33.099 -12.907 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.111 -32.632 -12.794 1.00 0.00 H new ATOM 443 N SER A 26 -3.908 -28.702 -11.952 1.00 0.00 N ATOM 444 CA SER A 26 -3.283 -27.368 -12.176 1.00 0.00 C ATOM 445 C SER A 26 -4.381 -26.306 -12.256 1.00 0.00 C ATOM 446 O SER A 26 -4.652 -25.756 -13.305 1.00 0.00 O ATOM 447 CB SER A 26 -2.495 -27.388 -13.487 1.00 0.00 C ATOM 448 OG SER A 26 -1.194 -26.862 -13.259 1.00 0.00 O ATOM 0 H SER A 26 -3.454 -29.282 -11.246 1.00 0.00 H new ATOM 0 HA SER A 26 -2.608 -27.136 -11.352 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.427 -28.407 -13.868 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.011 -26.798 -14.244 1.00 0.00 H new ATOM 0 HG SER A 26 -0.685 -26.874 -14.096 1.00 0.00 H new ATOM 454 N ALA A 27 -5.020 -26.015 -11.156 1.00 0.00 N ATOM 455 CA ALA A 27 -6.103 -24.991 -11.170 1.00 0.00 C ATOM 456 C ALA A 27 -5.500 -23.600 -10.960 1.00 0.00 C ATOM 457 O ALA A 27 -6.199 -22.646 -10.681 1.00 0.00 O ATOM 458 CB ALA A 27 -7.101 -25.290 -10.050 1.00 0.00 C ATOM 0 H ALA A 27 -4.839 -26.442 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 27 -6.615 -25.020 -12.132 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.893 -24.542 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -7.534 -26.279 -10.203 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.588 -25.263 -9.089 1.00 0.00 H new ATOM 464 N MET A 28 -4.208 -23.475 -11.094 1.00 0.00 N ATOM 465 CA MET A 28 -3.565 -22.143 -10.904 1.00 0.00 C ATOM 466 C MET A 28 -2.626 -21.859 -12.078 1.00 0.00 C ATOM 467 O MET A 28 -2.057 -22.760 -12.661 1.00 0.00 O ATOM 468 CB MET A 28 -2.764 -22.141 -9.600 1.00 0.00 C ATOM 469 CG MET A 28 -3.712 -21.944 -8.415 1.00 0.00 C ATOM 470 SD MET A 28 -3.541 -23.334 -7.269 1.00 0.00 S ATOM 471 CE MET A 28 -5.061 -24.198 -7.732 1.00 0.00 C ATOM 0 H MET A 28 -3.570 -24.236 -11.327 1.00 0.00 H new ATOM 0 HA MET A 28 -4.335 -21.373 -10.857 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.222 -23.081 -9.493 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.020 -21.345 -9.620 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.484 -21.008 -7.905 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.741 -21.873 -8.767 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.456 -24.729 -6.866 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.798 -23.475 -8.081 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.846 -24.911 -8.528 1.00 0.00 H new ATOM 481 N ASP A 29 -2.460 -20.614 -12.431 1.00 0.00 N ATOM 482 CA ASP A 29 -1.558 -20.276 -13.568 1.00 0.00 C ATOM 483 C ASP A 29 -1.278 -18.772 -13.570 1.00 0.00 C ATOM 484 O ASP A 29 -1.671 -18.058 -14.470 1.00 0.00 O ATOM 485 CB ASP A 29 -2.231 -20.671 -14.884 1.00 0.00 C ATOM 486 CG ASP A 29 -1.208 -20.614 -16.020 1.00 0.00 C ATOM 487 OD1 ASP A 29 -0.414 -21.534 -16.123 1.00 0.00 O ATOM 488 OD2 ASP A 29 -1.235 -19.650 -16.768 1.00 0.00 O ATOM 0 H ASP A 29 -2.910 -19.816 -11.981 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.619 -20.819 -13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -2.646 -21.676 -14.805 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.062 -19.998 -15.095 1.00 0.00 H new ATOM 493 N LEU A 30 -0.599 -18.285 -12.567 1.00 0.00 N ATOM 494 CA LEU A 30 -0.294 -16.827 -12.511 1.00 0.00 C ATOM 495 C LEU A 30 1.209 -16.614 -12.710 1.00 0.00 C ATOM 496 O LEU A 30 2.024 -17.219 -12.045 1.00 0.00 O ATOM 497 CB LEU A 30 -0.711 -16.273 -11.147 1.00 0.00 C ATOM 498 CG LEU A 30 -1.696 -15.118 -11.339 1.00 0.00 C ATOM 499 CD1 LEU A 30 -2.973 -15.639 -12.003 1.00 0.00 C ATOM 500 CD2 LEU A 30 -2.040 -14.513 -9.976 1.00 0.00 C ATOM 0 H LEU A 30 -0.243 -18.834 -11.784 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.842 -16.309 -13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.171 -17.060 -10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.166 -15.928 -10.600 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.244 -14.356 -11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.674 -14.816 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.728 -16.072 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.427 -16.401 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.742 -13.690 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.493 -15.276 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.131 -14.142 -9.503 1.00 0.00 H new ATOM 512 N SER A 31 1.581 -15.755 -13.620 1.00 0.00 N ATOM 513 CA SER A 31 3.031 -15.504 -13.856 1.00 0.00 C ATOM 514 C SER A 31 3.334 -14.019 -13.628 1.00 0.00 C ATOM 515 O SER A 31 2.434 -13.204 -13.588 1.00 0.00 O ATOM 516 CB SER A 31 3.390 -15.882 -15.294 1.00 0.00 C ATOM 517 OG SER A 31 2.259 -15.679 -16.130 1.00 0.00 O ATOM 0 H SER A 31 0.945 -15.217 -14.209 1.00 0.00 H new ATOM 0 HA SER A 31 3.620 -16.107 -13.166 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.227 -15.278 -15.643 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.708 -16.924 -15.340 1.00 0.00 H new ATOM 0 HG SER A 31 2.487 -15.919 -17.052 1.00 0.00 H new ATOM 523 N PRO A 32 4.599 -13.715 -13.485 1.00 0.00 N ATOM 524 CA PRO A 32 5.064 -12.336 -13.259 1.00 0.00 C ATOM 525 C PRO A 32 5.036 -11.538 -14.566 1.00 0.00 C ATOM 526 O PRO A 32 5.770 -11.820 -15.492 1.00 0.00 O ATOM 527 CB PRO A 32 6.499 -12.518 -12.758 1.00 0.00 C ATOM 528 CG PRO A 32 6.961 -13.909 -13.254 1.00 0.00 C ATOM 529 CD PRO A 32 5.682 -14.719 -13.539 1.00 0.00 C ATOM 0 HA PRO A 32 4.440 -11.784 -12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.148 -11.732 -13.145 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.541 -12.460 -11.670 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.571 -13.817 -14.153 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.575 -14.405 -12.502 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.727 -15.205 -14.514 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.534 -15.505 -12.798 1.00 0.00 H new ATOM 537 N GLY A 33 4.194 -10.544 -14.647 1.00 0.00 N ATOM 538 CA GLY A 33 4.119 -9.730 -15.892 1.00 0.00 C ATOM 539 C GLY A 33 3.279 -10.467 -16.936 1.00 0.00 C ATOM 540 O GLY A 33 3.723 -10.718 -18.039 1.00 0.00 O ATOM 0 H GLY A 33 3.555 -10.261 -13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.678 -8.757 -15.676 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.121 -9.547 -16.280 1.00 0.00 H new ATOM 544 N SER A 34 2.067 -10.816 -16.599 1.00 0.00 N ATOM 545 CA SER A 34 1.201 -11.536 -17.573 1.00 0.00 C ATOM 546 C SER A 34 0.029 -10.637 -17.972 1.00 0.00 C ATOM 547 O SER A 34 -0.275 -9.666 -17.307 1.00 0.00 O ATOM 548 CB SER A 34 0.672 -12.821 -16.931 1.00 0.00 C ATOM 549 OG SER A 34 -0.690 -12.641 -16.561 1.00 0.00 O ATOM 0 H SER A 34 1.640 -10.633 -15.691 1.00 0.00 H new ATOM 0 HA SER A 34 1.780 -11.789 -18.461 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.763 -13.653 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.268 -13.074 -16.054 1.00 0.00 H new ATOM 0 HG SER A 34 -1.029 -13.464 -16.151 1.00 0.00 H new ATOM 555 N VAL A 35 -0.634 -10.952 -19.050 1.00 0.00 N ATOM 556 CA VAL A 35 -1.786 -10.114 -19.486 1.00 0.00 C ATOM 557 C VAL A 35 -3.094 -10.869 -19.226 1.00 0.00 C ATOM 558 O VAL A 35 -3.139 -12.082 -19.276 1.00 0.00 O ATOM 559 CB VAL A 35 -1.654 -9.804 -20.981 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.208 -9.419 -21.296 1.00 0.00 C ATOM 561 CG2 VAL A 35 -2.036 -11.040 -21.800 1.00 0.00 C ATOM 0 H VAL A 35 -0.428 -11.753 -19.647 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.792 -9.180 -18.924 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.318 -8.979 -21.237 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.114 -9.198 -22.359 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.068 -8.538 -20.717 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.453 -10.246 -21.037 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.941 -10.816 -22.863 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.373 -11.866 -21.543 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.066 -11.319 -21.579 1.00 0.00 H new ATOM 571 N HIS A 36 -4.157 -10.164 -18.948 1.00 0.00 N ATOM 572 CA HIS A 36 -5.454 -10.851 -18.686 1.00 0.00 C ATOM 573 C HIS A 36 -6.596 -9.830 -18.704 1.00 0.00 C ATOM 574 O HIS A 36 -6.373 -8.636 -18.698 1.00 0.00 O ATOM 575 CB HIS A 36 -5.401 -11.531 -17.316 1.00 0.00 C ATOM 576 CG HIS A 36 -5.315 -10.483 -16.241 1.00 0.00 C ATOM 577 ND1 HIS A 36 -5.892 -10.656 -14.993 1.00 0.00 N ATOM 578 CD2 HIS A 36 -4.719 -9.247 -16.211 1.00 0.00 C ATOM 579 CE1 HIS A 36 -5.634 -9.550 -14.271 1.00 0.00 C ATOM 580 NE2 HIS A 36 -4.922 -8.659 -14.966 1.00 0.00 N ATOM 0 H HIS A 36 -4.184 -9.146 -18.891 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.628 -11.598 -19.460 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.288 -12.147 -17.169 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.539 -12.196 -17.261 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -4.175 -8.799 -17.029 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.963 -9.401 -13.253 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -4.597 -7.745 -14.652 1.00 0.00 H new ATOM 588 N GLU A 37 -7.817 -10.294 -18.721 1.00 0.00 N ATOM 589 CA GLU A 37 -8.974 -9.354 -18.736 1.00 0.00 C ATOM 590 C GLU A 37 -9.538 -9.222 -17.318 1.00 0.00 C ATOM 591 O GLU A 37 -9.563 -10.171 -16.561 1.00 0.00 O ATOM 592 CB GLU A 37 -10.059 -9.894 -19.669 1.00 0.00 C ATOM 593 CG GLU A 37 -9.614 -9.722 -21.124 1.00 0.00 C ATOM 594 CD GLU A 37 -10.225 -10.833 -21.981 1.00 0.00 C ATOM 595 OE1 GLU A 37 -10.334 -11.943 -21.488 1.00 0.00 O ATOM 596 OE2 GLU A 37 -10.572 -10.554 -23.116 1.00 0.00 O ATOM 0 H GLU A 37 -8.063 -11.284 -18.725 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.646 -8.377 -19.091 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.245 -10.947 -19.457 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.996 -9.364 -19.499 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.926 -8.747 -21.498 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.526 -9.755 -21.189 1.00 0.00 H new ATOM 603 N GLY A 38 -9.982 -8.051 -16.950 1.00 0.00 N ATOM 604 CA GLY A 38 -10.535 -7.863 -15.578 1.00 0.00 C ATOM 605 C GLY A 38 -11.533 -6.704 -15.578 1.00 0.00 C ATOM 606 O GLY A 38 -11.729 -6.040 -16.576 1.00 0.00 O ATOM 0 H GLY A 38 -9.986 -7.218 -17.538 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -11.025 -8.778 -15.245 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.727 -7.660 -14.875 1.00 0.00 H new ATOM 610 N ILE A 39 -12.163 -6.452 -14.462 1.00 0.00 N ATOM 611 CA ILE A 39 -13.145 -5.333 -14.395 1.00 0.00 C ATOM 612 C ILE A 39 -12.448 -4.104 -13.811 1.00 0.00 C ATOM 613 O ILE A 39 -11.490 -4.221 -13.070 1.00 0.00 O ATOM 614 CB ILE A 39 -14.319 -5.733 -13.497 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.706 -7.188 -13.781 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.516 -4.824 -13.785 1.00 0.00 C ATOM 617 CD1 ILE A 39 -15.840 -7.607 -12.844 1.00 0.00 C ATOM 0 H ILE A 39 -12.040 -6.973 -13.594 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.521 -5.108 -15.393 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.027 -5.630 -12.452 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.019 -7.296 -14.819 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -13.843 -7.839 -13.639 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.351 -5.109 -13.146 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -15.243 -3.788 -13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.808 -4.927 -14.830 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.115 -8.642 -13.046 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.510 -7.515 -11.809 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.704 -6.963 -13.008 1.00 0.00 H new ATOM 629 N VAL A 40 -12.899 -2.927 -14.149 1.00 0.00 N ATOM 630 CA VAL A 40 -12.229 -1.703 -13.621 1.00 0.00 C ATOM 631 C VAL A 40 -13.085 -1.046 -12.536 1.00 0.00 C ATOM 632 O VAL A 40 -14.296 -1.121 -12.549 1.00 0.00 O ATOM 633 CB VAL A 40 -12.013 -0.710 -14.764 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.352 0.558 -14.221 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.109 -1.341 -15.824 1.00 0.00 C ATOM 0 H VAL A 40 -13.696 -2.759 -14.763 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.270 -1.988 -13.188 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.975 -0.456 -15.210 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.198 1.266 -15.036 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.996 1.009 -13.466 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.391 0.304 -13.774 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.955 -0.633 -16.639 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.148 -1.595 -15.378 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.579 -2.244 -16.212 1.00 0.00 H new ATOM 645 N TYR A 41 -12.452 -0.393 -11.598 1.00 0.00 N ATOM 646 CA TYR A 41 -13.208 0.288 -10.507 1.00 0.00 C ATOM 647 C TYR A 41 -12.433 1.530 -10.064 1.00 0.00 C ATOM 648 O TYR A 41 -11.337 1.783 -10.522 1.00 0.00 O ATOM 649 CB TYR A 41 -13.365 -0.665 -9.319 1.00 0.00 C ATOM 650 CG TYR A 41 -14.785 -0.607 -8.807 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.757 -1.467 -9.338 1.00 0.00 C ATOM 652 CD2 TYR A 41 -15.130 0.303 -7.799 1.00 0.00 C ATOM 653 CE1 TYR A 41 -17.074 -1.413 -8.863 1.00 0.00 C ATOM 654 CE2 TYR A 41 -16.447 0.355 -7.323 1.00 0.00 C ATOM 655 CZ TYR A 41 -17.419 -0.503 -7.855 1.00 0.00 C ATOM 656 OH TYR A 41 -18.716 -0.452 -7.385 1.00 0.00 O ATOM 0 H TYR A 41 -11.438 -0.302 -11.541 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.195 0.577 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.118 -1.683 -9.621 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.670 -0.391 -8.525 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.491 -2.171 -10.113 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.381 0.964 -7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -17.824 -2.073 -9.274 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -16.713 1.056 -6.546 1.00 0.00 H new ATOM 0 HH TYR A 41 -18.784 0.232 -6.687 1.00 0.00 H new ATOM 666 N PHE A 42 -12.989 2.307 -9.175 1.00 0.00 N ATOM 667 CA PHE A 42 -12.274 3.530 -8.706 1.00 0.00 C ATOM 668 C PHE A 42 -12.116 3.473 -7.186 1.00 0.00 C ATOM 669 O PHE A 42 -13.078 3.328 -6.458 1.00 0.00 O ATOM 670 CB PHE A 42 -13.080 4.773 -9.092 1.00 0.00 C ATOM 671 CG PHE A 42 -12.288 6.014 -8.746 1.00 0.00 C ATOM 672 CD1 PHE A 42 -11.094 6.296 -9.423 1.00 0.00 C ATOM 673 CD2 PHE A 42 -12.749 6.882 -7.747 1.00 0.00 C ATOM 674 CE1 PHE A 42 -10.362 7.446 -9.102 1.00 0.00 C ATOM 675 CE2 PHE A 42 -12.016 8.032 -7.426 1.00 0.00 C ATOM 676 CZ PHE A 42 -10.822 8.314 -8.103 1.00 0.00 C ATOM 0 H PHE A 42 -13.904 2.149 -8.754 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.290 3.579 -9.172 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.305 4.757 -10.159 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.034 4.779 -8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.738 5.627 -10.192 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.669 6.665 -7.225 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.442 7.664 -9.625 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.371 8.701 -6.657 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.257 9.200 -7.855 1.00 0.00 H new ATOM 686 N LYS A 43 -10.910 3.583 -6.699 1.00 0.00 N ATOM 687 CA LYS A 43 -10.696 3.530 -5.225 1.00 0.00 C ATOM 688 C LYS A 43 -9.345 4.162 -4.875 1.00 0.00 C ATOM 689 O LYS A 43 -8.388 4.053 -5.615 1.00 0.00 O ATOM 690 CB LYS A 43 -10.708 2.071 -4.763 1.00 0.00 C ATOM 691 CG LYS A 43 -12.024 1.769 -4.043 1.00 0.00 C ATOM 692 CD LYS A 43 -12.098 0.274 -3.720 1.00 0.00 C ATOM 693 CE LYS A 43 -13.505 -0.245 -4.018 1.00 0.00 C ATOM 694 NZ LYS A 43 -14.302 -0.270 -2.759 1.00 0.00 N ATOM 0 H LYS A 43 -10.065 3.707 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.492 4.081 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.590 1.407 -5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.866 1.884 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.092 2.354 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.868 2.059 -4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.364 -0.273 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.851 0.105 -2.672 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.991 0.393 -4.756 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.452 -1.245 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.259 -0.623 -2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.841 -0.896 -2.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.363 0.692 -2.368 1.00 0.00 H new ATOM 708 N ASP A 44 -9.261 4.817 -3.749 1.00 0.00 N ATOM 709 CA ASP A 44 -7.972 5.451 -3.347 1.00 0.00 C ATOM 710 C ASP A 44 -7.568 6.503 -4.383 1.00 0.00 C ATOM 711 O ASP A 44 -6.452 6.982 -4.389 1.00 0.00 O ATOM 712 CB ASP A 44 -6.886 4.378 -3.261 1.00 0.00 C ATOM 713 CG ASP A 44 -6.980 3.662 -1.911 1.00 0.00 C ATOM 714 OD1 ASP A 44 -8.058 3.194 -1.586 1.00 0.00 O ATOM 715 OD2 ASP A 44 -5.972 3.596 -1.228 1.00 0.00 O ATOM 0 H ASP A 44 -10.029 4.941 -3.090 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.092 5.931 -2.376 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.003 3.661 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.902 4.832 -3.376 1.00 0.00 H new ATOM 720 N GLY A 45 -8.465 6.869 -5.257 1.00 0.00 N ATOM 721 CA GLY A 45 -8.125 7.891 -6.287 1.00 0.00 C ATOM 722 C GLY A 45 -7.487 7.212 -7.501 1.00 0.00 C ATOM 723 O GLY A 45 -7.435 7.770 -8.579 1.00 0.00 O ATOM 0 H GLY A 45 -9.417 6.505 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.024 8.428 -6.590 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.439 8.628 -5.869 1.00 0.00 H new ATOM 727 N ILE A 46 -7.000 6.012 -7.338 1.00 0.00 N ATOM 728 CA ILE A 46 -6.367 5.302 -8.485 1.00 0.00 C ATOM 729 C ILE A 46 -7.398 4.389 -9.152 1.00 0.00 C ATOM 730 O ILE A 46 -8.587 4.633 -9.090 1.00 0.00 O ATOM 731 CB ILE A 46 -5.188 4.466 -7.981 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.705 3.322 -7.101 1.00 0.00 C ATOM 733 CG2 ILE A 46 -4.250 5.352 -7.159 1.00 0.00 C ATOM 734 CD1 ILE A 46 -4.673 2.193 -7.074 1.00 0.00 C ATOM 0 H ILE A 46 -7.013 5.493 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.008 6.031 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.649 4.053 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.892 3.683 -6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.655 2.952 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.410 4.758 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.879 6.165 -7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.792 5.765 -6.309 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.040 1.379 -6.448 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.509 1.826 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.734 2.568 -6.667 1.00 0.00 H new ATOM 746 N PHE A 47 -6.955 3.339 -9.787 1.00 0.00 N ATOM 747 CA PHE A 47 -7.915 2.414 -10.452 1.00 0.00 C ATOM 748 C PHE A 47 -7.942 1.084 -9.696 1.00 0.00 C ATOM 749 O PHE A 47 -7.075 0.797 -8.896 1.00 0.00 O ATOM 750 CB PHE A 47 -7.476 2.170 -11.897 1.00 0.00 C ATOM 751 CG PHE A 47 -8.290 3.040 -12.823 1.00 0.00 C ATOM 752 CD1 PHE A 47 -8.415 4.411 -12.564 1.00 0.00 C ATOM 753 CD2 PHE A 47 -8.922 2.477 -13.940 1.00 0.00 C ATOM 754 CE1 PHE A 47 -9.172 5.220 -13.423 1.00 0.00 C ATOM 755 CE2 PHE A 47 -9.679 3.285 -14.798 1.00 0.00 C ATOM 756 CZ PHE A 47 -9.804 4.657 -14.540 1.00 0.00 C ATOM 0 H PHE A 47 -5.972 3.082 -9.874 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.910 2.858 -10.448 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.415 2.394 -12.009 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.609 1.120 -12.157 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.928 4.845 -11.703 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.825 1.420 -14.139 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.268 6.277 -13.224 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.166 2.851 -15.658 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.387 5.280 -15.202 1.00 0.00 H new ATOM 766 N LYS A 48 -8.933 0.272 -9.942 1.00 0.00 N ATOM 767 CA LYS A 48 -9.012 -1.037 -9.234 1.00 0.00 C ATOM 768 C LYS A 48 -9.372 -2.140 -10.231 1.00 0.00 C ATOM 769 O LYS A 48 -10.411 -2.110 -10.855 1.00 0.00 O ATOM 770 CB LYS A 48 -10.088 -0.964 -8.151 1.00 0.00 C ATOM 771 CG LYS A 48 -9.751 -1.947 -7.028 1.00 0.00 C ATOM 772 CD LYS A 48 -10.720 -3.129 -7.076 1.00 0.00 C ATOM 773 CE LYS A 48 -12.157 -2.616 -6.969 1.00 0.00 C ATOM 774 NZ LYS A 48 -12.894 -3.411 -5.945 1.00 0.00 N ATOM 0 H LYS A 48 -9.689 0.457 -10.601 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.047 -1.260 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.151 0.049 -7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.063 -1.202 -8.576 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.725 -2.300 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.817 -1.448 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.589 -3.683 -8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.508 -3.820 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.158 -1.561 -6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -12.656 -2.696 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -13.871 -3.062 -5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.904 -4.413 -6.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.422 -3.313 -5.024 1.00 0.00 H new ATOM 788 N VAL A 49 -8.522 -3.118 -10.381 1.00 0.00 N ATOM 789 CA VAL A 49 -8.823 -4.221 -11.335 1.00 0.00 C ATOM 790 C VAL A 49 -9.263 -5.460 -10.552 1.00 0.00 C ATOM 791 O VAL A 49 -8.469 -6.098 -9.891 1.00 0.00 O ATOM 792 CB VAL A 49 -7.569 -4.551 -12.146 1.00 0.00 C ATOM 793 CG1 VAL A 49 -7.967 -5.304 -13.415 1.00 0.00 C ATOM 794 CG2 VAL A 49 -6.853 -3.253 -12.527 1.00 0.00 C ATOM 0 H VAL A 49 -7.634 -3.201 -9.885 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.621 -3.912 -12.011 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.902 -5.173 -11.548 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.074 -5.540 -13.994 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.478 -6.228 -13.145 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.633 -4.682 -14.013 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.959 -3.487 -13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.520 -2.632 -13.125 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.570 -2.715 -11.622 1.00 0.00 H new ATOM 804 N ARG A 50 -10.519 -5.805 -10.619 1.00 0.00 N ATOM 805 CA ARG A 50 -11.001 -7.001 -9.869 1.00 0.00 C ATOM 806 C ARG A 50 -11.082 -8.200 -10.812 1.00 0.00 C ATOM 807 O ARG A 50 -11.565 -8.099 -11.923 1.00 0.00 O ATOM 808 CB ARG A 50 -12.388 -6.716 -9.289 1.00 0.00 C ATOM 809 CG ARG A 50 -12.497 -7.347 -7.899 1.00 0.00 C ATOM 810 CD ARG A 50 -13.943 -7.781 -7.645 1.00 0.00 C ATOM 811 NE ARG A 50 -13.953 -9.151 -7.057 1.00 0.00 N ATOM 812 CZ ARG A 50 -15.082 -9.699 -6.697 1.00 0.00 C ATOM 813 NH1 ARG A 50 -16.207 -9.274 -7.208 1.00 0.00 N ATOM 814 NH2 ARG A 50 -15.087 -10.671 -5.826 1.00 0.00 N ATOM 0 H ARG A 50 -11.231 -5.313 -11.159 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.306 -7.223 -9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.554 -5.641 -9.226 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.159 -7.120 -9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.830 -8.206 -7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.182 -6.633 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.431 -7.079 -6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.507 -7.770 -8.578 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.078 -9.660 -6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.203 -8.514 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.089 -9.702 -6.927 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.209 -11.002 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.969 -11.099 -5.545 1.00 0.00 H new ATOM 828 N LEU A 51 -10.617 -9.339 -10.376 1.00 0.00 N ATOM 829 CA LEU A 51 -10.669 -10.547 -11.245 1.00 0.00 C ATOM 830 C LEU A 51 -11.948 -11.331 -10.947 1.00 0.00 C ATOM 831 O LEU A 51 -12.076 -11.957 -9.912 1.00 0.00 O ATOM 832 CB LEU A 51 -9.451 -11.430 -10.966 1.00 0.00 C ATOM 833 CG LEU A 51 -9.011 -12.116 -12.259 1.00 0.00 C ATOM 834 CD1 LEU A 51 -10.220 -12.777 -12.923 1.00 0.00 C ATOM 835 CD2 LEU A 51 -8.415 -11.074 -13.209 1.00 0.00 C ATOM 0 H LEU A 51 -10.203 -9.484 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.663 -10.244 -12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.636 -10.827 -10.566 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.695 -12.177 -10.211 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.262 -12.874 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.906 -13.266 -13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.647 -13.517 -12.247 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -10.969 -12.019 -13.151 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.100 -11.561 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.166 -10.317 -13.436 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.554 -10.601 -12.737 1.00 0.00 H new ATOM 847 N LEU A 52 -12.897 -11.303 -11.841 1.00 0.00 N ATOM 848 CA LEU A 52 -14.165 -12.047 -11.604 1.00 0.00 C ATOM 849 C LEU A 52 -13.968 -13.522 -11.957 1.00 0.00 C ATOM 850 O LEU A 52 -13.201 -13.863 -12.837 1.00 0.00 O ATOM 851 CB LEU A 52 -15.275 -11.458 -12.476 1.00 0.00 C ATOM 852 CG LEU A 52 -16.525 -12.335 -12.373 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.093 -12.250 -10.956 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.574 -11.844 -13.373 1.00 0.00 C ATOM 0 H LEU A 52 -12.849 -10.797 -12.725 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.443 -11.960 -10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -15.503 -10.442 -12.155 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -14.944 -11.398 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.263 -13.369 -12.597 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.983 -12.875 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.346 -12.598 -10.243 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.356 -11.216 -10.731 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.465 -12.468 -13.301 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.835 -10.810 -13.148 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.170 -11.904 -14.383 1.00 0.00 H new ATOM 866 N GLY A 53 -14.656 -14.399 -11.280 1.00 0.00 N ATOM 867 CA GLY A 53 -14.510 -15.851 -11.576 1.00 0.00 C ATOM 868 C GLY A 53 -13.419 -16.453 -10.689 1.00 0.00 C ATOM 869 O GLY A 53 -13.381 -17.644 -10.458 1.00 0.00 O ATOM 0 H GLY A 53 -15.314 -14.172 -10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.456 -16.364 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.257 -15.994 -12.627 1.00 0.00 H new ATOM 873 N TYR A 54 -12.529 -15.638 -10.190 1.00 0.00 N ATOM 874 CA TYR A 54 -11.442 -16.169 -9.319 1.00 0.00 C ATOM 875 C TYR A 54 -11.804 -15.940 -7.850 1.00 0.00 C ATOM 876 O TYR A 54 -11.419 -16.697 -6.980 1.00 0.00 O ATOM 877 CB TYR A 54 -10.132 -15.448 -9.641 1.00 0.00 C ATOM 878 CG TYR A 54 -9.125 -16.446 -10.160 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.678 -17.483 -9.331 1.00 0.00 C ATOM 880 CD2 TYR A 54 -8.641 -16.338 -11.470 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.746 -18.412 -9.812 1.00 0.00 C ATOM 882 CE2 TYR A 54 -7.709 -17.266 -11.952 1.00 0.00 C ATOM 883 CZ TYR A 54 -7.262 -18.304 -11.122 1.00 0.00 C ATOM 884 OH TYR A 54 -6.343 -19.219 -11.596 1.00 0.00 O ATOM 0 H TYR A 54 -12.508 -14.630 -10.347 1.00 0.00 H new ATOM 0 HA TYR A 54 -11.322 -17.237 -9.500 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.306 -14.670 -10.384 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -9.746 -14.956 -8.748 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.052 -17.566 -8.321 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.987 -15.539 -12.109 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.401 -19.211 -9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.335 -17.182 -12.962 1.00 0.00 H new ATOM 0 HH TYR A 54 -6.112 -19.001 -12.523 1.00 0.00 H new ATOM 894 N GLU A 55 -12.540 -14.902 -7.566 1.00 0.00 N ATOM 895 CA GLU A 55 -12.923 -14.626 -6.153 1.00 0.00 C ATOM 896 C GLU A 55 -11.662 -14.403 -5.316 1.00 0.00 C ATOM 897 O GLU A 55 -10.617 -14.961 -5.589 1.00 0.00 O ATOM 898 CB GLU A 55 -13.700 -15.819 -5.591 1.00 0.00 C ATOM 899 CG GLU A 55 -15.201 -15.540 -5.682 1.00 0.00 C ATOM 900 CD GLU A 55 -15.974 -16.854 -5.538 1.00 0.00 C ATOM 901 OE1 GLU A 55 -16.223 -17.487 -6.550 1.00 0.00 O ATOM 902 OE2 GLU A 55 -16.305 -17.203 -4.416 1.00 0.00 O ATOM 0 H GLU A 55 -12.893 -14.233 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.548 -13.734 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.453 -16.722 -6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -13.415 -15.996 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.500 -14.842 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.437 -15.069 -6.636 1.00 0.00 H new ATOM 909 N GLY A 56 -11.752 -13.594 -4.297 1.00 0.00 N ATOM 910 CA GLY A 56 -10.560 -13.337 -3.440 1.00 0.00 C ATOM 911 C GLY A 56 -9.399 -12.842 -4.304 1.00 0.00 C ATOM 912 O GLY A 56 -8.261 -13.222 -4.108 1.00 0.00 O ATOM 0 H GLY A 56 -12.600 -13.099 -4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.801 -12.595 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.273 -14.249 -2.917 1.00 0.00 H new ATOM 916 N HIS A 57 -9.672 -11.993 -5.257 1.00 0.00 N ATOM 917 CA HIS A 57 -8.578 -11.473 -6.128 1.00 0.00 C ATOM 918 C HIS A 57 -8.814 -9.989 -6.412 1.00 0.00 C ATOM 919 O HIS A 57 -9.412 -9.622 -7.406 1.00 0.00 O ATOM 920 CB HIS A 57 -8.559 -12.249 -7.446 1.00 0.00 C ATOM 921 CG HIS A 57 -7.151 -12.684 -7.744 1.00 0.00 C ATOM 922 ND1 HIS A 57 -6.866 -13.701 -8.642 1.00 0.00 N ATOM 923 CD2 HIS A 57 -5.938 -12.251 -7.271 1.00 0.00 C ATOM 924 CE1 HIS A 57 -5.528 -13.845 -8.680 1.00 0.00 C ATOM 925 NE2 HIS A 57 -4.914 -12.985 -7.862 1.00 0.00 N ATOM 0 H HIS A 57 -10.604 -11.637 -5.470 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.621 -11.598 -5.621 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.214 -13.118 -7.380 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.938 -11.625 -8.255 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -5.799 -11.460 -6.549 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -5.014 -14.567 -9.296 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -3.911 -12.888 -7.705 1.00 0.00 H new ATOM 933 N GLU A 58 -8.347 -9.131 -5.545 1.00 0.00 N ATOM 934 CA GLU A 58 -8.542 -7.671 -5.762 1.00 0.00 C ATOM 935 C GLU A 58 -7.216 -7.034 -6.180 1.00 0.00 C ATOM 936 O GLU A 58 -6.236 -7.081 -5.462 1.00 0.00 O ATOM 937 CB GLU A 58 -9.033 -7.021 -4.466 1.00 0.00 C ATOM 938 CG GLU A 58 -10.268 -6.165 -4.761 1.00 0.00 C ATOM 939 CD GLU A 58 -11.381 -6.514 -3.770 1.00 0.00 C ATOM 940 OE1 GLU A 58 -11.679 -7.689 -3.634 1.00 0.00 O ATOM 941 OE2 GLU A 58 -11.916 -5.600 -3.166 1.00 0.00 O ATOM 0 H GLU A 58 -7.839 -9.380 -4.696 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.282 -7.519 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.276 -7.788 -3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.245 -6.405 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.017 -5.107 -4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.608 -6.338 -5.782 1.00 0.00 H new ATOM 948 N CYS A 59 -7.181 -6.436 -7.337 1.00 0.00 N ATOM 949 CA CYS A 59 -5.924 -5.793 -7.806 1.00 0.00 C ATOM 950 C CYS A 59 -6.156 -4.289 -7.962 1.00 0.00 C ATOM 951 O CYS A 59 -7.270 -3.811 -7.876 1.00 0.00 O ATOM 952 CB CYS A 59 -5.516 -6.387 -9.157 1.00 0.00 C ATOM 953 SG CYS A 59 -5.906 -8.155 -9.189 1.00 0.00 S ATOM 0 H CYS A 59 -7.970 -6.365 -7.979 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.131 -5.970 -7.079 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.040 -5.874 -9.964 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.449 -6.237 -9.324 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.560 -8.655 -10.338 1.00 0.00 H new ATOM 959 N ILE A 60 -5.114 -3.541 -8.191 1.00 0.00 N ATOM 960 CA ILE A 60 -5.275 -2.070 -8.355 1.00 0.00 C ATOM 961 C ILE A 60 -4.465 -1.605 -9.564 1.00 0.00 C ATOM 962 O ILE A 60 -3.317 -1.965 -9.726 1.00 0.00 O ATOM 963 CB ILE A 60 -4.772 -1.356 -7.098 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.293 -1.686 -6.882 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.582 -1.823 -5.888 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.453 -0.422 -7.077 1.00 0.00 C ATOM 0 H ILE A 60 -4.157 -3.885 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.328 -1.833 -8.507 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.890 -0.279 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.141 -2.085 -5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.976 -2.458 -7.583 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.224 -1.315 -4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.635 -1.588 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.465 -2.900 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.400 -0.658 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.596 -0.043 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.764 0.336 -6.358 1.00 0.00 H new ATOM 978 N LEU A 61 -5.047 -0.808 -10.416 1.00 0.00 N ATOM 979 CA LEU A 61 -4.295 -0.332 -11.610 1.00 0.00 C ATOM 980 C LEU A 61 -3.742 1.065 -11.337 1.00 0.00 C ATOM 981 O LEU A 61 -4.445 1.948 -10.883 1.00 0.00 O ATOM 982 CB LEU A 61 -5.225 -0.284 -12.823 1.00 0.00 C ATOM 983 CG LEU A 61 -4.399 -0.010 -14.082 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.619 -1.137 -15.093 1.00 0.00 C ATOM 985 CD2 LEU A 61 -4.838 1.319 -14.701 1.00 0.00 C ATOM 0 H LEU A 61 -6.005 -0.467 -10.338 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.473 -1.018 -11.815 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.760 -1.228 -12.923 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.976 0.495 -12.690 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.343 0.041 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.031 -0.942 -15.990 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.308 -2.085 -14.654 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.675 -1.188 -15.356 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.250 1.515 -15.598 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.894 1.266 -14.964 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.683 2.124 -13.983 1.00 0.00 H new ATOM 997 N LEU A 62 -2.484 1.268 -11.607 1.00 0.00 N ATOM 998 CA LEU A 62 -1.875 2.605 -11.362 1.00 0.00 C ATOM 999 C LEU A 62 -0.430 2.604 -11.860 1.00 0.00 C ATOM 1000 O LEU A 62 0.078 3.605 -12.325 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.900 2.908 -9.862 1.00 0.00 C ATOM 1002 CG LEU A 62 -1.449 4.350 -9.623 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -2.537 5.313 -10.102 1.00 0.00 C ATOM 1004 CD2 LEU A 62 -1.203 4.563 -8.128 1.00 0.00 C ATOM 0 H LEU A 62 -1.850 0.565 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.442 3.368 -11.896 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.905 2.760 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.245 2.218 -9.330 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.529 4.539 -10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.215 6.340 -9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.715 5.161 -11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.458 5.125 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.881 5.590 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.124 4.373 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.428 3.877 -7.786 1.00 0.00 H new ATOM 1016 N ASP A 63 0.237 1.486 -11.771 1.00 0.00 N ATOM 1017 CA ASP A 63 1.648 1.419 -12.243 1.00 0.00 C ATOM 1018 C ASP A 63 1.735 1.999 -13.655 1.00 0.00 C ATOM 1019 O ASP A 63 2.599 2.800 -13.956 1.00 0.00 O ATOM 1020 CB ASP A 63 2.114 -0.037 -12.258 1.00 0.00 C ATOM 1021 CG ASP A 63 3.487 -0.128 -12.927 1.00 0.00 C ATOM 1022 OD1 ASP A 63 4.098 0.909 -13.124 1.00 0.00 O ATOM 1023 OD2 ASP A 63 3.904 -1.234 -13.230 1.00 0.00 O ATOM 0 H ASP A 63 -0.135 0.615 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 63 2.286 1.994 -11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.168 -0.423 -11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.394 -0.654 -12.796 1.00 0.00 H new ATOM 1028 N TYR A 64 0.845 1.606 -14.525 1.00 0.00 N ATOM 1029 CA TYR A 64 0.880 2.142 -15.916 1.00 0.00 C ATOM 1030 C TYR A 64 -0.429 2.877 -16.213 1.00 0.00 C ATOM 1031 O TYR A 64 -1.030 2.699 -17.254 1.00 0.00 O ATOM 1032 CB TYR A 64 1.054 0.988 -16.905 1.00 0.00 C ATOM 1033 CG TYR A 64 2.463 0.998 -17.451 1.00 0.00 C ATOM 1034 CD1 TYR A 64 3.532 0.598 -16.637 1.00 0.00 C ATOM 1035 CD2 TYR A 64 2.702 1.404 -18.770 1.00 0.00 C ATOM 1036 CE1 TYR A 64 4.839 0.606 -17.141 1.00 0.00 C ATOM 1037 CE2 TYR A 64 4.009 1.413 -19.276 1.00 0.00 C ATOM 1038 CZ TYR A 64 5.077 1.013 -18.462 1.00 0.00 C ATOM 1039 OH TYR A 64 6.365 1.020 -18.960 1.00 0.00 O ATOM 0 H TYR A 64 0.097 0.939 -14.334 1.00 0.00 H new ATOM 0 HA TYR A 64 1.716 2.834 -16.017 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.851 0.038 -16.411 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.336 1.083 -17.720 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.348 0.283 -15.620 1.00 0.00 H new ATOM 0 HD2 TYR A 64 1.878 1.710 -19.398 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.662 0.299 -16.513 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.193 1.728 -20.293 1.00 0.00 H new ATOM 0 HH TYR A 64 6.354 1.327 -19.891 1.00 0.00 H new ATOM 1049 N LEU A 65 -0.875 3.701 -15.304 1.00 0.00 N ATOM 1050 CA LEU A 65 -2.144 4.446 -15.531 1.00 0.00 C ATOM 1051 C LEU A 65 -1.901 5.588 -16.522 1.00 0.00 C ATOM 1052 O LEU A 65 -2.601 5.729 -17.504 1.00 0.00 O ATOM 1053 CB LEU A 65 -2.641 5.021 -14.203 1.00 0.00 C ATOM 1054 CG LEU A 65 -3.923 5.821 -14.439 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -5.131 4.885 -14.367 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -4.053 6.902 -13.362 1.00 0.00 C ATOM 0 H LEU A 65 -0.414 3.890 -14.414 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.893 3.768 -15.939 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.829 4.215 -13.493 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.876 5.661 -13.763 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.884 6.288 -15.423 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -6.044 5.456 -14.535 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.039 4.113 -15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.171 4.418 -13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.966 7.473 -13.528 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.092 6.433 -12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.193 7.570 -13.411 1.00 0.00 H new ATOM 1068 N ASN A 66 -0.914 6.406 -16.272 1.00 0.00 N ATOM 1069 CA ASN A 66 -0.630 7.536 -17.202 1.00 0.00 C ATOM 1070 C ASN A 66 -1.835 8.478 -17.244 1.00 0.00 C ATOM 1071 O ASN A 66 -2.938 8.109 -16.891 1.00 0.00 O ATOM 1072 CB ASN A 66 -0.361 6.989 -18.605 1.00 0.00 C ATOM 1073 CG ASN A 66 0.970 7.541 -19.121 1.00 0.00 C ATOM 1074 OD1 ASN A 66 1.059 8.694 -19.493 1.00 0.00 O ATOM 1075 ND2 ASN A 66 2.015 6.760 -19.158 1.00 0.00 N ATOM 0 H ASN A 66 -0.293 6.341 -15.465 1.00 0.00 H new ATOM 0 HA ASN A 66 0.246 8.082 -16.852 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.331 5.900 -18.583 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.170 7.272 -19.279 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.907 7.118 -19.499 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.940 5.792 -18.845 1.00 0.00 H new ATOM 1082 N TYR A 67 -1.636 9.696 -17.672 1.00 0.00 N ATOM 1083 CA TYR A 67 -2.772 10.659 -17.733 1.00 0.00 C ATOM 1084 C TYR A 67 -3.223 10.997 -16.311 1.00 0.00 C ATOM 1085 O TYR A 67 -4.400 11.044 -16.017 1.00 0.00 O ATOM 1086 CB TYR A 67 -3.933 10.025 -18.504 1.00 0.00 C ATOM 1087 CG TYR A 67 -4.874 11.104 -18.992 1.00 0.00 C ATOM 1088 CD1 TYR A 67 -4.363 12.284 -19.551 1.00 0.00 C ATOM 1089 CD2 TYR A 67 -6.259 10.922 -18.886 1.00 0.00 C ATOM 1090 CE1 TYR A 67 -5.239 13.280 -20.003 1.00 0.00 C ATOM 1091 CE2 TYR A 67 -7.134 11.920 -19.339 1.00 0.00 C ATOM 1092 CZ TYR A 67 -6.624 13.099 -19.898 1.00 0.00 C ATOM 1093 OH TYR A 67 -7.485 14.081 -20.343 1.00 0.00 O ATOM 0 H TYR A 67 -0.737 10.065 -17.982 1.00 0.00 H new ATOM 0 HA TYR A 67 -2.456 11.571 -18.240 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.551 9.453 -19.350 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -4.469 9.325 -17.862 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -3.295 12.425 -19.633 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -6.653 10.013 -18.455 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -4.845 14.189 -20.433 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.202 11.780 -19.257 1.00 0.00 H new ATOM 0 HH TYR A 67 -8.411 13.795 -20.197 1.00 0.00 H new ATOM 1103 N ARG A 68 -2.291 11.230 -15.426 1.00 0.00 N ATOM 1104 CA ARG A 68 -2.662 11.561 -14.020 1.00 0.00 C ATOM 1105 C ARG A 68 -2.707 13.081 -13.845 1.00 0.00 C ATOM 1106 O ARG A 68 -1.769 13.782 -14.172 1.00 0.00 O ATOM 1107 CB ARG A 68 -1.619 10.970 -13.069 1.00 0.00 C ATOM 1108 CG ARG A 68 -2.313 10.449 -11.809 1.00 0.00 C ATOM 1109 CD ARG A 68 -1.390 10.636 -10.603 1.00 0.00 C ATOM 1110 NE ARG A 68 -1.955 11.683 -9.706 1.00 0.00 N ATOM 1111 CZ ARG A 68 -1.294 12.788 -9.498 1.00 0.00 C ATOM 1112 NH1 ARG A 68 -0.946 13.539 -10.507 1.00 0.00 N ATOM 1113 NH2 ARG A 68 -0.981 13.144 -8.282 1.00 0.00 N ATOM 0 H ARG A 68 -1.289 11.205 -15.616 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.643 11.142 -13.795 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.080 10.160 -13.561 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.882 11.728 -12.804 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.250 10.983 -11.650 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.564 9.395 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.285 9.696 -10.062 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.393 10.925 -10.935 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.858 11.536 -9.255 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.191 13.262 -11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.429 14.403 -10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.253 12.558 -7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.464 14.008 -8.121 1.00 0.00 H new ATOM 1127 N GLN A 69 -3.791 13.595 -13.330 1.00 0.00 N ATOM 1128 CA GLN A 69 -3.895 15.069 -13.132 1.00 0.00 C ATOM 1129 C GLN A 69 -5.289 15.416 -12.605 1.00 0.00 C ATOM 1130 O GLN A 69 -6.121 14.552 -12.410 1.00 0.00 O ATOM 1131 CB GLN A 69 -3.658 15.789 -14.466 1.00 0.00 C ATOM 1132 CG GLN A 69 -4.086 14.885 -15.626 1.00 0.00 C ATOM 1133 CD GLN A 69 -4.356 15.739 -16.866 1.00 0.00 C ATOM 1134 OE1 GLN A 69 -5.465 16.187 -17.080 1.00 0.00 O ATOM 1135 NE2 GLN A 69 -3.382 15.983 -17.698 1.00 0.00 N ATOM 0 H GLN A 69 -4.608 13.059 -13.038 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.143 15.390 -12.411 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -4.222 16.721 -14.492 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.605 16.051 -14.566 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.306 14.154 -15.838 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.982 14.326 -15.354 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -2.451 15.607 -17.518 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.551 16.550 -18.529 1.00 0.00 H new ATOM 1144 N ASP A 70 -5.548 16.672 -12.372 1.00 0.00 N ATOM 1145 CA ASP A 70 -6.887 17.073 -11.856 1.00 0.00 C ATOM 1146 C ASP A 70 -7.834 17.327 -13.031 1.00 0.00 C ATOM 1147 O ASP A 70 -7.883 18.410 -13.579 1.00 0.00 O ATOM 1148 CB ASP A 70 -6.750 18.352 -11.025 1.00 0.00 C ATOM 1149 CG ASP A 70 -7.796 18.353 -9.910 1.00 0.00 C ATOM 1150 OD1 ASP A 70 -8.925 18.727 -10.183 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -7.451 17.981 -8.800 1.00 0.00 O ATOM 0 H ASP A 70 -4.891 17.439 -12.516 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.290 16.275 -11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.749 18.415 -10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.881 19.227 -11.661 1.00 0.00 H new ATOM 1156 N THR A 71 -8.588 16.335 -13.421 1.00 0.00 N ATOM 1157 CA THR A 71 -9.533 16.520 -14.559 1.00 0.00 C ATOM 1158 C THR A 71 -10.906 15.962 -14.178 1.00 0.00 C ATOM 1159 O THR A 71 -11.033 14.825 -13.769 1.00 0.00 O ATOM 1160 CB THR A 71 -9.004 15.777 -15.789 1.00 0.00 C ATOM 1161 OG1 THR A 71 -7.584 15.743 -15.745 1.00 0.00 O ATOM 1162 CG2 THR A 71 -9.461 16.498 -17.058 1.00 0.00 C ATOM 0 H THR A 71 -8.590 15.405 -13.001 1.00 0.00 H new ATOM 0 HA THR A 71 -9.623 17.582 -14.787 1.00 0.00 H new ATOM 0 HB THR A 71 -9.392 14.758 -15.794 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.222 16.071 -16.595 1.00 0.00 H new ATOM 0 HG21 THR A 71 -9.084 15.969 -17.933 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.550 16.523 -17.090 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.075 17.517 -17.056 1.00 0.00 H new ATOM 1170 N LEU A 72 -11.935 16.754 -14.308 1.00 0.00 N ATOM 1171 CA LEU A 72 -13.298 16.267 -13.953 1.00 0.00 C ATOM 1172 C LEU A 72 -13.503 14.862 -14.523 1.00 0.00 C ATOM 1173 O LEU A 72 -14.077 14.001 -13.887 1.00 0.00 O ATOM 1174 CB LEU A 72 -14.346 17.214 -14.538 1.00 0.00 C ATOM 1175 CG LEU A 72 -13.999 17.523 -15.995 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -14.964 16.778 -16.919 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -14.123 19.029 -16.239 1.00 0.00 C ATOM 0 H LEU A 72 -11.891 17.716 -14.644 1.00 0.00 H new ATOM 0 HA LEU A 72 -13.402 16.237 -12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -15.335 16.761 -14.477 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.382 18.136 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 72 -12.978 17.202 -16.201 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.717 16.998 -17.957 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.879 15.705 -16.745 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -15.985 17.099 -16.713 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -13.876 19.251 -17.277 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -15.145 19.348 -16.033 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -13.437 19.562 -15.581 1.00 0.00 H new ATOM 1189 N ASP A 73 -13.035 14.622 -15.717 1.00 0.00 N ATOM 1190 CA ASP A 73 -13.200 13.272 -16.325 1.00 0.00 C ATOM 1191 C ASP A 73 -14.657 12.823 -16.190 1.00 0.00 C ATOM 1192 O ASP A 73 -14.973 11.928 -15.431 1.00 0.00 O ATOM 1193 CB ASP A 73 -12.290 12.275 -15.604 1.00 0.00 C ATOM 1194 CG ASP A 73 -10.835 12.539 -15.992 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -10.577 12.692 -17.175 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -10.002 12.585 -15.101 1.00 0.00 O ATOM 0 H ASP A 73 -12.545 15.303 -16.298 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.931 13.314 -17.380 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.412 12.369 -14.525 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.569 11.255 -15.869 1.00 0.00 H new ATOM 1201 N ARG A 74 -15.547 13.433 -16.923 1.00 0.00 N ATOM 1202 CA ARG A 74 -16.980 13.036 -16.839 1.00 0.00 C ATOM 1203 C ARG A 74 -17.189 11.735 -17.618 1.00 0.00 C ATOM 1204 O ARG A 74 -17.967 10.886 -17.232 1.00 0.00 O ATOM 1205 CB ARG A 74 -17.854 14.138 -17.443 1.00 0.00 C ATOM 1206 CG ARG A 74 -18.784 14.700 -16.367 1.00 0.00 C ATOM 1207 CD ARG A 74 -20.044 15.265 -17.026 1.00 0.00 C ATOM 1208 NE ARG A 74 -21.225 14.448 -16.630 1.00 0.00 N ATOM 1209 CZ ARG A 74 -21.360 13.235 -17.087 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -21.365 13.019 -18.374 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -21.491 12.235 -16.258 1.00 0.00 N ATOM 0 H ARG A 74 -15.344 14.189 -17.576 1.00 0.00 H new ATOM 0 HA ARG A 74 -17.257 12.888 -15.795 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.227 14.933 -17.848 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.439 13.739 -18.272 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.052 13.917 -15.658 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.274 15.481 -15.803 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.190 16.303 -16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.933 15.260 -18.110 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.928 14.838 -16.002 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -21.263 13.800 -19.023 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.471 12.070 -18.731 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.488 12.403 -15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -21.597 11.286 -16.616 1.00 0.00 H new ATOM 1225 N LEU A 75 -16.493 11.573 -18.710 1.00 0.00 N ATOM 1226 CA LEU A 75 -16.644 10.329 -19.517 1.00 0.00 C ATOM 1227 C LEU A 75 -15.971 9.163 -18.789 1.00 0.00 C ATOM 1228 O LEU A 75 -16.471 8.056 -18.770 1.00 0.00 O ATOM 1229 CB LEU A 75 -15.980 10.526 -20.881 1.00 0.00 C ATOM 1230 CG LEU A 75 -17.053 10.759 -21.945 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -16.395 11.272 -23.227 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -17.776 9.443 -22.237 1.00 0.00 C ATOM 0 H LEU A 75 -15.825 12.250 -19.079 1.00 0.00 H new ATOM 0 HA LEU A 75 -17.703 10.110 -19.653 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -15.298 11.376 -20.845 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.384 9.650 -21.137 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.770 11.496 -21.583 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.159 11.439 -23.987 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.878 12.209 -23.021 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.679 10.534 -23.589 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.541 9.609 -22.995 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.059 8.707 -22.600 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.244 9.075 -21.324 1.00 0.00 H new ATOM 1244 N LYS A 76 -14.837 9.405 -18.192 1.00 0.00 N ATOM 1245 CA LYS A 76 -14.121 8.317 -17.467 1.00 0.00 C ATOM 1246 C LYS A 76 -15.068 7.649 -16.470 1.00 0.00 C ATOM 1247 O LYS A 76 -14.901 6.499 -16.115 1.00 0.00 O ATOM 1248 CB LYS A 76 -12.928 8.909 -16.715 1.00 0.00 C ATOM 1249 CG LYS A 76 -11.790 7.887 -16.678 1.00 0.00 C ATOM 1250 CD LYS A 76 -10.649 8.360 -17.579 1.00 0.00 C ATOM 1251 CE LYS A 76 -9.912 7.147 -18.147 1.00 0.00 C ATOM 1252 NZ LYS A 76 -8.628 6.959 -17.414 1.00 0.00 N ATOM 0 H LYS A 76 -14.373 10.313 -18.175 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.772 7.575 -18.185 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.594 9.824 -17.204 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.222 9.179 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.432 7.762 -15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.150 6.914 -17.011 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.042 8.973 -18.390 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.959 8.986 -17.012 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.531 6.255 -18.053 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.719 7.290 -19.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.126 6.134 -17.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.037 7.807 -17.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.824 6.804 -16.404 1.00 0.00 H new ATOM 1266 N GLU A 77 -16.057 8.361 -16.006 1.00 0.00 N ATOM 1267 CA GLU A 77 -17.007 7.764 -15.026 1.00 0.00 C ATOM 1268 C GLU A 77 -17.752 6.592 -15.671 1.00 0.00 C ATOM 1269 O GLU A 77 -17.952 5.561 -15.059 1.00 0.00 O ATOM 1270 CB GLU A 77 -18.015 8.829 -14.585 1.00 0.00 C ATOM 1271 CG GLU A 77 -17.940 9.006 -13.067 1.00 0.00 C ATOM 1272 CD GLU A 77 -18.999 8.128 -12.398 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -20.145 8.546 -12.353 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -18.647 7.053 -11.941 1.00 0.00 O ATOM 0 H GLU A 77 -16.248 9.329 -16.263 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.452 7.402 -14.160 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.802 9.775 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -19.023 8.535 -14.878 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.947 8.735 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -18.100 10.052 -12.804 1.00 0.00 H new ATOM 1281 N ARG A 78 -18.170 6.740 -16.897 1.00 0.00 N ATOM 1282 CA ARG A 78 -18.909 5.633 -17.571 1.00 0.00 C ATOM 1283 C ARG A 78 -17.928 4.546 -18.028 1.00 0.00 C ATOM 1284 O ARG A 78 -18.274 3.384 -18.109 1.00 0.00 O ATOM 1285 CB ARG A 78 -19.656 6.186 -18.785 1.00 0.00 C ATOM 1286 CG ARG A 78 -21.122 6.418 -18.418 1.00 0.00 C ATOM 1287 CD ARG A 78 -21.769 5.084 -18.040 1.00 0.00 C ATOM 1288 NE ARG A 78 -23.098 4.972 -18.703 1.00 0.00 N ATOM 1289 CZ ARG A 78 -23.962 4.085 -18.292 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -24.667 4.308 -17.216 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -24.121 2.972 -18.956 1.00 0.00 N ATOM 0 H ARG A 78 -18.033 7.578 -17.462 1.00 0.00 H new ATOM 0 HA ARG A 78 -19.619 5.199 -16.867 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.199 7.120 -19.112 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -19.585 5.487 -19.619 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -21.193 7.118 -17.586 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.652 6.867 -19.258 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.128 4.257 -18.345 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -21.883 5.017 -16.958 1.00 0.00 H new ATOM 0 HE ARG A 78 -23.333 5.590 -19.480 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -24.543 5.176 -16.696 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -25.342 3.614 -16.896 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -23.570 2.796 -19.796 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -24.796 2.279 -18.635 1.00 0.00 H new ATOM 1305 N LEU A 79 -16.713 4.910 -18.331 1.00 0.00 N ATOM 1306 CA LEU A 79 -15.723 3.891 -18.787 1.00 0.00 C ATOM 1307 C LEU A 79 -15.409 2.926 -17.641 1.00 0.00 C ATOM 1308 O LEU A 79 -15.466 1.720 -17.800 1.00 0.00 O ATOM 1309 CB LEU A 79 -14.436 4.590 -19.230 1.00 0.00 C ATOM 1310 CG LEU A 79 -14.729 5.480 -20.439 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -13.517 6.369 -20.723 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -15.015 4.604 -21.661 1.00 0.00 C ATOM 0 H LEU A 79 -16.362 5.867 -18.283 1.00 0.00 H new ATOM 0 HA LEU A 79 -16.142 3.333 -19.624 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.035 5.189 -18.413 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.677 3.850 -19.485 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.597 6.104 -20.228 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -13.725 7.004 -21.584 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.312 6.993 -19.853 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.649 5.744 -20.934 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.224 5.238 -22.523 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.147 3.979 -21.872 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.878 3.970 -21.460 1.00 0.00 H new ATOM 1324 N VAL A 80 -15.075 3.448 -16.490 1.00 0.00 N ATOM 1325 CA VAL A 80 -14.752 2.567 -15.332 1.00 0.00 C ATOM 1326 C VAL A 80 -15.720 1.385 -15.296 1.00 0.00 C ATOM 1327 O VAL A 80 -16.791 1.430 -15.866 1.00 0.00 O ATOM 1328 CB VAL A 80 -14.885 3.359 -14.033 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.278 2.556 -12.882 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.146 4.692 -14.171 1.00 0.00 C ATOM 0 H VAL A 80 -15.012 4.449 -16.303 1.00 0.00 H new ATOM 0 HA VAL A 80 -13.731 2.201 -15.438 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.939 3.547 -13.828 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.373 3.121 -11.955 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.804 1.606 -12.784 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.224 2.368 -13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.240 5.258 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.092 4.504 -14.376 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.579 5.265 -14.991 1.00 0.00 H new ATOM 1340 N GLY A 81 -15.350 0.330 -14.630 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.246 -0.857 -14.558 1.00 0.00 C ATOM 1342 C GLY A 81 -16.011 -1.750 -15.778 1.00 0.00 C ATOM 1343 O GLY A 81 -15.755 -2.932 -15.651 1.00 0.00 O ATOM 0 H GLY A 81 -14.465 0.237 -14.131 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -16.053 -1.416 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.288 -0.538 -14.523 1.00 0.00 H new ATOM 1347 N ARG A 82 -16.097 -1.191 -16.957 1.00 0.00 N ATOM 1348 CA ARG A 82 -15.887 -1.995 -18.197 1.00 0.00 C ATOM 1349 C ARG A 82 -14.750 -2.997 -17.995 1.00 0.00 C ATOM 1350 O ARG A 82 -13.921 -2.847 -17.119 1.00 0.00 O ATOM 1351 CB ARG A 82 -15.528 -1.059 -19.353 1.00 0.00 C ATOM 1352 CG ARG A 82 -16.793 -0.696 -20.134 1.00 0.00 C ATOM 1353 CD ARG A 82 -16.449 0.348 -21.199 1.00 0.00 C ATOM 1354 NE ARG A 82 -17.626 0.558 -22.087 1.00 0.00 N ATOM 1355 CZ ARG A 82 -18.700 1.138 -21.624 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -18.704 1.649 -20.422 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -19.772 1.206 -22.364 1.00 0.00 N ATOM 0 H ARG A 82 -16.305 -0.205 -17.115 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.805 -2.537 -18.424 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.054 -0.156 -18.969 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.807 -1.541 -20.013 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.212 -1.586 -20.603 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.552 -0.305 -19.457 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.166 1.288 -20.724 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -15.592 0.016 -21.785 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.593 0.248 -23.058 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.866 1.596 -19.842 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -19.545 2.102 -20.063 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.770 0.806 -23.302 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.612 1.659 -22.004 1.00 0.00 H new ATOM 1371 N VAL A 83 -14.701 -4.014 -18.812 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.615 -5.024 -18.687 1.00 0.00 C ATOM 1373 C VAL A 83 -12.529 -4.699 -19.712 1.00 0.00 C ATOM 1374 O VAL A 83 -12.816 -4.311 -20.827 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.177 -6.421 -18.960 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -13.029 -7.429 -19.041 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -15.124 -6.821 -17.826 1.00 0.00 C ATOM 0 H VAL A 83 -15.369 -4.188 -19.563 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.198 -5.001 -17.680 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.721 -6.413 -19.905 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.431 -8.423 -19.235 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.353 -7.147 -19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -12.484 -7.436 -18.097 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.524 -7.816 -18.020 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.579 -6.827 -16.882 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.944 -6.105 -17.767 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.285 -4.844 -19.349 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.195 -4.527 -20.315 1.00 0.00 C ATOM 1389 C ILE A 84 -9.005 -5.458 -20.090 1.00 0.00 C ATOM 1390 O ILE A 84 -8.977 -6.241 -19.161 1.00 0.00 O ATOM 1391 CB ILE A 84 -9.746 -3.074 -20.123 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -8.864 -2.959 -18.870 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -10.971 -2.170 -19.971 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.586 -3.558 -17.660 1.00 0.00 C ATOM 0 H ILE A 84 -10.977 -5.166 -18.432 1.00 0.00 H new ATOM 0 HA ILE A 84 -10.570 -4.666 -21.329 1.00 0.00 H new ATOM 0 HB ILE A 84 -9.172 -2.762 -20.995 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.919 -3.477 -19.032 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.625 -1.913 -18.679 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.647 -1.138 -19.835 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -11.589 -2.241 -20.866 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.551 -2.486 -19.104 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.952 -3.471 -16.778 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -10.519 -3.021 -17.490 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -9.802 -4.609 -17.849 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.013 -5.366 -20.933 1.00 0.00 N ATOM 1407 CA LYS A 85 -6.812 -6.228 -20.772 1.00 0.00 C ATOM 1408 C LYS A 85 -5.705 -5.410 -20.107 1.00 0.00 C ATOM 1409 O LYS A 85 -5.596 -4.217 -20.310 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.338 -6.708 -22.145 1.00 0.00 C ATOM 1411 CG LYS A 85 -4.972 -7.384 -22.004 1.00 0.00 C ATOM 1412 CD LYS A 85 -3.866 -6.348 -22.214 1.00 0.00 C ATOM 1413 CE LYS A 85 -3.454 -6.332 -23.688 1.00 0.00 C ATOM 1414 NZ LYS A 85 -2.778 -7.616 -24.026 1.00 0.00 N ATOM 0 H LYS A 85 -7.984 -4.728 -21.728 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.056 -7.093 -20.156 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.060 -7.407 -22.567 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.270 -5.866 -22.833 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.878 -7.836 -21.017 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.875 -8.188 -22.734 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.216 -5.361 -21.913 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.006 -6.586 -21.588 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.331 -6.192 -24.321 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.784 -5.494 -23.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.046 -7.444 -24.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.338 -8.012 -23.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.478 -8.289 -24.399 1.00 0.00 H new ATOM 1428 N THR A 86 -4.885 -6.036 -19.312 1.00 0.00 N ATOM 1429 CA THR A 86 -3.793 -5.283 -18.635 1.00 0.00 C ATOM 1430 C THR A 86 -2.690 -6.255 -18.218 1.00 0.00 C ATOM 1431 O THR A 86 -2.823 -7.456 -18.352 1.00 0.00 O ATOM 1432 CB THR A 86 -4.352 -4.581 -17.396 1.00 0.00 C ATOM 1433 OG1 THR A 86 -4.894 -5.550 -16.509 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.448 -3.599 -17.815 1.00 0.00 C ATOM 0 H THR A 86 -4.923 -7.033 -19.102 1.00 0.00 H new ATOM 0 HA THR A 86 -3.383 -4.540 -19.319 1.00 0.00 H new ATOM 0 HB THR A 86 -3.552 -4.036 -16.894 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.518 -5.115 -15.891 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.846 -3.099 -16.932 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.031 -2.856 -18.495 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.249 -4.141 -18.317 1.00 0.00 H new ATOM 1442 N ARG A 87 -1.600 -5.745 -17.712 1.00 0.00 N ATOM 1443 CA ARG A 87 -0.489 -6.640 -17.288 1.00 0.00 C ATOM 1444 C ARG A 87 -0.486 -6.761 -15.762 1.00 0.00 C ATOM 1445 O ARG A 87 -1.074 -5.958 -15.063 1.00 0.00 O ATOM 1446 CB ARG A 87 0.842 -6.055 -17.761 1.00 0.00 C ATOM 1447 CG ARG A 87 0.648 -5.392 -19.126 1.00 0.00 C ATOM 1448 CD ARG A 87 0.374 -6.466 -20.181 1.00 0.00 C ATOM 1449 NE ARG A 87 1.615 -7.257 -20.416 1.00 0.00 N ATOM 1450 CZ ARG A 87 2.624 -6.716 -21.041 1.00 0.00 C ATOM 1451 NH1 ARG A 87 3.463 -5.957 -20.390 1.00 0.00 N ATOM 1452 NH2 ARG A 87 2.795 -6.935 -22.317 1.00 0.00 N ATOM 0 H ARG A 87 -1.432 -4.748 -17.575 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.627 -7.628 -17.728 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.209 -5.326 -17.039 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.594 -6.841 -17.830 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.182 -4.687 -19.085 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.537 -4.822 -19.395 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.431 -7.122 -19.848 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.044 -6.002 -21.111 1.00 0.00 H new ATOM 0 HE ARG A 87 1.675 -8.221 -20.088 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.329 -5.787 -19.393 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.252 -5.534 -20.878 1.00 0.00 H new ATOM 0 HH21 ARG A 87 2.140 -7.529 -22.825 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.584 -6.512 -22.806 1.00 0.00 H new ATOM 1466 N VAL A 88 0.176 -7.759 -15.240 1.00 0.00 N ATOM 1467 CA VAL A 88 0.211 -7.933 -13.761 1.00 0.00 C ATOM 1468 C VAL A 88 1.494 -7.314 -13.211 1.00 0.00 C ATOM 1469 O VAL A 88 2.589 -7.665 -13.603 1.00 0.00 O ATOM 1470 CB VAL A 88 0.182 -9.425 -13.419 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -0.053 -9.600 -11.918 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -0.953 -10.101 -14.192 1.00 0.00 C ATOM 0 H VAL A 88 0.692 -8.459 -15.773 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.655 -7.442 -13.317 1.00 0.00 H new ATOM 0 HB VAL A 88 1.134 -9.880 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.074 -10.662 -11.674 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.752 -9.116 -11.365 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.005 -9.146 -11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.976 -11.164 -13.950 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.904 -9.645 -13.915 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.789 -9.976 -15.262 1.00 0.00 H new ATOM 1482 N VAL A 89 1.361 -6.382 -12.308 1.00 0.00 N ATOM 1483 CA VAL A 89 2.564 -5.722 -11.735 1.00 0.00 C ATOM 1484 C VAL A 89 3.168 -6.601 -10.636 1.00 0.00 C ATOM 1485 O VAL A 89 4.371 -6.738 -10.532 1.00 0.00 O ATOM 1486 CB VAL A 89 2.164 -4.367 -11.150 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.300 -3.822 -10.284 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.879 -3.386 -12.290 1.00 0.00 C ATOM 0 H VAL A 89 0.469 -6.050 -11.943 1.00 0.00 H new ATOM 0 HA VAL A 89 3.306 -5.577 -12.520 1.00 0.00 H new ATOM 0 HB VAL A 89 1.270 -4.488 -10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.010 -2.856 -9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.505 -4.519 -9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.196 -3.701 -10.893 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.594 -2.419 -11.875 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.774 -3.269 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.066 -3.771 -12.906 1.00 0.00 H new ATOM 1498 N ARG A 90 2.348 -7.197 -9.812 1.00 0.00 N ATOM 1499 CA ARG A 90 2.890 -8.061 -8.725 1.00 0.00 C ATOM 1500 C ARG A 90 1.740 -8.612 -7.881 1.00 0.00 C ATOM 1501 O ARG A 90 1.186 -7.927 -7.044 1.00 0.00 O ATOM 1502 CB ARG A 90 3.823 -7.237 -7.836 1.00 0.00 C ATOM 1503 CG ARG A 90 5.123 -8.011 -7.607 1.00 0.00 C ATOM 1504 CD ARG A 90 6.181 -7.074 -7.024 1.00 0.00 C ATOM 1505 NE ARG A 90 6.612 -6.103 -8.067 1.00 0.00 N ATOM 1506 CZ ARG A 90 7.770 -5.508 -7.968 1.00 0.00 C ATOM 1507 NH1 ARG A 90 8.820 -6.184 -7.590 1.00 0.00 N ATOM 1508 NH2 ARG A 90 7.877 -4.238 -8.246 1.00 0.00 N ATOM 0 H ARG A 90 1.331 -7.123 -9.845 1.00 0.00 H new ATOM 0 HA ARG A 90 3.443 -8.890 -9.167 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.037 -6.277 -8.306 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.340 -7.025 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.947 -8.845 -6.927 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.476 -8.435 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.777 -6.543 -6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.037 -7.649 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 90 6.002 -5.902 -8.860 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.736 -7.177 -7.372 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.725 -5.720 -7.513 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.056 -3.710 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.782 -3.773 -8.169 1.00 0.00 H new ATOM 1522 N ALA A 91 1.378 -9.846 -8.094 1.00 0.00 N ATOM 1523 CA ALA A 91 0.265 -10.446 -7.305 1.00 0.00 C ATOM 1524 C ALA A 91 0.731 -10.695 -5.869 1.00 0.00 C ATOM 1525 O ALA A 91 1.812 -11.199 -5.635 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.152 -11.773 -7.942 1.00 0.00 C ATOM 0 H ALA A 91 1.805 -10.467 -8.782 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.584 -9.762 -7.297 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.966 -12.213 -7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.485 -11.597 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.698 -12.456 -7.950 1.00 0.00 H new ATOM 1532 N ASP A 92 -0.076 -10.348 -4.904 1.00 0.00 N ATOM 1533 CA ASP A 92 0.321 -10.567 -3.484 1.00 0.00 C ATOM 1534 C ASP A 92 -0.796 -11.317 -2.754 1.00 0.00 C ATOM 1535 O ASP A 92 -1.023 -11.118 -1.578 1.00 0.00 O ATOM 1536 CB ASP A 92 0.556 -9.216 -2.805 1.00 0.00 C ATOM 1537 CG ASP A 92 1.443 -9.410 -1.574 1.00 0.00 C ATOM 1538 OD1 ASP A 92 2.510 -9.983 -1.721 1.00 0.00 O ATOM 1539 OD2 ASP A 92 1.040 -8.984 -0.504 1.00 0.00 O ATOM 0 H ASP A 92 -0.993 -9.922 -5.037 1.00 0.00 H new ATOM 0 HA ASP A 92 1.238 -11.155 -3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.029 -8.524 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.396 -8.773 -2.514 1.00 0.00 H new ATOM 1544 N GLY A 93 -1.496 -12.176 -3.444 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.598 -12.936 -2.790 1.00 0.00 C ATOM 1546 C GLY A 93 -3.920 -12.196 -2.999 1.00 0.00 C ATOM 1547 O GLY A 93 -4.462 -12.167 -4.085 1.00 0.00 O ATOM 0 H GLY A 93 -1.352 -12.384 -4.432 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.661 -13.940 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.395 -13.047 -1.725 1.00 0.00 H new ATOM 1551 N LEU A 94 -4.444 -11.596 -1.966 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.730 -10.857 -2.106 1.00 0.00 C ATOM 1553 C LEU A 94 -5.461 -9.488 -2.732 1.00 0.00 C ATOM 1554 O LEU A 94 -6.256 -8.973 -3.493 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.364 -10.674 -0.725 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.237 -11.888 -0.395 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -6.482 -13.176 -0.737 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -7.572 -11.878 1.098 1.00 0.00 C ATOM 0 H LEU A 94 -4.037 -11.586 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.410 -11.421 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.587 -10.556 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.966 -9.765 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.156 -11.843 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.107 -14.038 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.239 -13.184 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.562 -13.224 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.194 -12.741 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.650 -11.923 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.111 -10.963 1.344 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.341 -8.897 -2.421 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.014 -7.564 -3.001 1.00 0.00 C ATOM 1572 C TYR A 95 -3.007 -7.746 -4.138 1.00 0.00 C ATOM 1573 O TYR A 95 -2.016 -8.434 -3.995 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.406 -6.673 -1.916 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.197 -5.390 -1.812 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.594 -5.418 -1.912 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -3.531 -4.173 -1.614 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -6.326 -4.227 -1.814 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -4.264 -2.983 -1.515 1.00 0.00 C ATOM 1580 CZ TYR A 95 -5.662 -3.009 -1.615 1.00 0.00 C ATOM 1581 OH TYR A 95 -6.382 -1.837 -1.517 1.00 0.00 O ATOM 0 H TYR A 95 -3.637 -9.280 -1.790 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.920 -7.097 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.411 -7.194 -0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.365 -6.452 -2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.106 -6.356 -2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.454 -4.152 -1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.403 -4.248 -1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.751 -2.045 -1.362 1.00 0.00 H new ATOM 0 HH TYR A 95 -5.768 -1.086 -1.379 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.255 -7.142 -5.268 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.308 -7.295 -6.411 1.00 0.00 C ATOM 1593 C VAL A 96 -2.094 -5.945 -7.099 1.00 0.00 C ATOM 1594 O VAL A 96 -2.931 -5.067 -7.041 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.892 -8.283 -7.421 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.948 -8.410 -8.618 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -3.061 -9.651 -6.756 1.00 0.00 C ATOM 0 H VAL A 96 -4.067 -6.552 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.353 -7.664 -6.036 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.862 -7.922 -7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.365 -9.115 -9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.828 -7.436 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.977 -8.770 -8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.477 -10.356 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.091 -10.012 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.735 -9.561 -5.904 1.00 0.00 H new ATOM 1607 N ASP A 97 -0.982 -5.783 -7.762 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.713 -4.500 -8.471 1.00 0.00 C ATOM 1609 C ASP A 97 -1.045 -4.684 -9.956 1.00 0.00 C ATOM 1610 O ASP A 97 -1.059 -5.790 -10.460 1.00 0.00 O ATOM 1611 CB ASP A 97 0.762 -4.124 -8.310 1.00 0.00 C ATOM 1612 CG ASP A 97 0.992 -3.542 -6.914 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.756 -2.358 -6.740 1.00 0.00 O ATOM 1614 OD2 ASP A 97 1.398 -4.291 -6.041 1.00 0.00 O ATOM 0 H ASP A 97 -0.247 -6.485 -7.843 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.327 -3.703 -8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.390 -5.003 -8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.048 -3.397 -9.070 1.00 0.00 H new ATOM 1619 N LEU A 98 -1.327 -3.621 -10.657 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.673 -3.757 -12.102 1.00 0.00 C ATOM 1621 C LEU A 98 -1.052 -2.614 -12.904 1.00 0.00 C ATOM 1622 O LEU A 98 -1.031 -1.474 -12.474 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.196 -3.706 -12.259 1.00 0.00 C ATOM 1624 CG LEU A 98 -3.691 -4.920 -13.050 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.313 -4.760 -14.523 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.051 -6.195 -12.495 1.00 0.00 C ATOM 0 H LEU A 98 -1.333 -2.667 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.286 -4.706 -12.473 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.669 -3.686 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.485 -2.788 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.775 -4.991 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.666 -5.625 -15.085 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.774 -3.856 -14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.229 -4.685 -14.615 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.406 -7.056 -13.061 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.967 -6.126 -12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.324 -6.312 -11.446 1.00 0.00 H new ATOM 1638 N ARG A 99 -0.558 -2.910 -14.076 1.00 0.00 N ATOM 1639 CA ARG A 99 0.049 -1.843 -14.919 1.00 0.00 C ATOM 1640 C ARG A 99 -0.629 -1.836 -16.290 1.00 0.00 C ATOM 1641 O ARG A 99 -0.614 -2.816 -17.010 1.00 0.00 O ATOM 1642 CB ARG A 99 1.551 -2.098 -15.084 1.00 0.00 C ATOM 1643 CG ARG A 99 1.790 -3.531 -15.567 1.00 0.00 C ATOM 1644 CD ARG A 99 3.172 -3.998 -15.107 1.00 0.00 C ATOM 1645 NE ARG A 99 3.956 -4.467 -16.284 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.959 -3.758 -16.724 1.00 0.00 C ATOM 1647 NH1 ARG A 99 4.789 -2.500 -17.020 1.00 0.00 N ATOM 1648 NH2 ARG A 99 6.134 -4.309 -16.870 1.00 0.00 N ATOM 0 H ARG A 99 -0.549 -3.844 -14.485 1.00 0.00 H new ATOM 0 HA ARG A 99 -0.093 -0.876 -14.437 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.972 -1.390 -15.798 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.062 -1.936 -14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.020 -4.193 -15.171 1.00 0.00 H new ATOM 0 HG3 ARG A 99 1.722 -3.576 -16.654 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.696 -3.182 -14.609 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.072 -4.803 -14.379 1.00 0.00 H new ATOM 0 HE ARG A 99 3.709 -5.342 -16.746 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.871 -2.069 -16.908 1.00 0.00 H new ATOM 0 HH12 ARG A 99 5.574 -1.946 -17.364 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.268 -5.294 -16.640 1.00 0.00 H new ATOM 0 HH22 ARG A 99 6.918 -3.755 -17.214 1.00 0.00 H new ATOM 1662 N ARG A 100 -1.228 -0.734 -16.655 1.00 0.00 N ATOM 1663 CA ARG A 100 -1.912 -0.656 -17.976 1.00 0.00 C ATOM 1664 C ARG A 100 -0.880 -0.822 -19.093 1.00 0.00 C ATOM 1665 O ARG A 100 0.311 -0.778 -18.863 1.00 0.00 O ATOM 1666 CB ARG A 100 -2.597 0.707 -18.113 1.00 0.00 C ATOM 1667 CG ARG A 100 -3.899 0.547 -18.900 1.00 0.00 C ATOM 1668 CD ARG A 100 -4.495 1.926 -19.187 1.00 0.00 C ATOM 1669 NE ARG A 100 -5.816 1.767 -19.858 1.00 0.00 N ATOM 1670 CZ ARG A 100 -5.872 1.533 -21.141 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -5.608 2.489 -21.990 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -6.191 0.344 -21.575 1.00 0.00 N ATOM 0 H ARG A 100 -1.273 0.116 -16.093 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.658 -1.448 -18.049 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -2.804 1.122 -17.127 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.936 1.409 -18.622 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.709 0.020 -19.835 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.608 -0.056 -18.332 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.612 2.484 -18.258 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.820 2.501 -19.821 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.676 1.841 -19.315 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.358 3.418 -21.651 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.652 2.307 -22.993 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.397 -0.403 -20.911 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.235 0.162 -22.578 1.00 0.00 H new ATOM 1686 N PHE A 101 -1.329 -1.014 -20.304 1.00 0.00 N ATOM 1687 CA PHE A 101 -0.373 -1.184 -21.433 1.00 0.00 C ATOM 1688 C PHE A 101 -0.477 0.017 -22.375 1.00 0.00 C ATOM 1689 O PHE A 101 -1.557 0.450 -22.727 1.00 0.00 O ATOM 1690 CB PHE A 101 -0.711 -2.465 -22.199 1.00 0.00 C ATOM 1691 CG PHE A 101 0.410 -2.789 -23.158 1.00 0.00 C ATOM 1692 CD1 PHE A 101 1.732 -2.846 -22.698 1.00 0.00 C ATOM 1693 CD2 PHE A 101 0.126 -3.034 -24.508 1.00 0.00 C ATOM 1694 CE1 PHE A 101 2.771 -3.149 -23.588 1.00 0.00 C ATOM 1695 CE2 PHE A 101 1.165 -3.336 -25.399 1.00 0.00 C ATOM 1696 CZ PHE A 101 2.488 -3.393 -24.939 1.00 0.00 C ATOM 0 H PHE A 101 -2.316 -1.060 -20.559 1.00 0.00 H new ATOM 0 HA PHE A 101 0.642 -1.252 -21.042 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.858 -3.290 -21.502 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.646 -2.339 -22.745 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.950 -2.656 -21.657 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.893 -2.990 -24.862 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.790 -3.195 -23.233 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.946 -3.525 -26.440 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.289 -3.625 -25.625 1.00 0.00 H new ATOM 1706 N PHE A 102 0.636 0.557 -22.787 1.00 0.00 N ATOM 1707 CA PHE A 102 0.600 1.730 -23.707 1.00 0.00 C ATOM 1708 C PHE A 102 -0.424 2.747 -23.198 1.00 0.00 C ATOM 1709 O PHE A 102 -0.350 3.099 -22.032 1.00 0.00 O ATOM 1710 CB PHE A 102 0.205 1.265 -25.109 1.00 0.00 C ATOM 1711 CG PHE A 102 1.437 0.807 -25.851 1.00 0.00 C ATOM 1712 CD1 PHE A 102 2.520 1.680 -26.015 1.00 0.00 C ATOM 1713 CD2 PHE A 102 1.497 -0.492 -26.373 1.00 0.00 C ATOM 1714 CE1 PHE A 102 3.664 1.255 -26.702 1.00 0.00 C ATOM 1715 CE2 PHE A 102 2.641 -0.917 -27.061 1.00 0.00 C ATOM 1716 CZ PHE A 102 3.725 -0.044 -27.226 1.00 0.00 C ATOM 1717 OXT PHE A 102 -1.263 3.156 -23.983 1.00 0.00 O ATOM 0 H PHE A 102 1.569 0.238 -22.527 1.00 0.00 H new ATOM 0 HA PHE A 102 1.585 2.195 -23.743 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.517 0.451 -25.044 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.278 2.078 -25.651 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.473 2.681 -25.612 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.662 -1.165 -26.245 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.499 1.928 -26.828 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.688 -1.918 -27.464 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.607 -0.372 -27.756 1.00 0.00 H new TER 1727 PHE A 102