USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1299 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 11 SER OG : rot 180:sc= -1.56 USER MOD Set 1.2: A 156 MET CE :methyl 169:sc= -3.21 (180deg=-2.36) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -86:sc= -0.027 USER MOD Single : A 43 THR OG1 : rot -7:sc= 0.588 USER MOD Single : A 45 SER OG : rot 180:sc= -0.18 USER MOD Single : A 46 MET CE :methyl 179:sc= -7.09! (180deg=-7.21!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -144:sc= -0.179 (180deg=-2.03) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -163:sc= -0.453 (180deg=-1.02) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -50:sc= 0.669 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.42! C(o=-2.4!,f=-4.6!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 71:sc= 1.04 USER MOD Single : A 135 ASN : amide:sc= -1.79 K(o=-1.8,f=-8.6!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 150:sc= -0.145 USER MOD Single : A 142 TYR OH : rot -148:sc= -1.02 USER MOD Single : A 146 MET CE :methyl -151:sc= -0.0403 (180deg=-1.04) USER MOD Single : A 149 THR OG1 : rot -7:sc= -6.6! USER MOD Single : A 155 LYS NZ :NH3+ -154:sc= -0.102 (180deg=-0.846) USER MOD Single : A 159 LYS NZ :NH3+ -119:sc= 0 (180deg=-1.02) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -4.01! C(o=-4!,f=-2.9!) USER MOD Single : A 166 GLN : amide:sc= -0.718 K(o=-0.72,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 169:sc= -1.11 (180deg=-1.73) USER MOD Single : A 172 THR OG1 : rot -54:sc= 0.743 USER MOD Single : A 179 TYR OH : rot -50:sc= 1.35 USER MOD Single : A 182 TYR OH : rot -34:sc= -0.259 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.818 -13.429 -15.369 1.00 0.00 N ATOM 37 CA MET A 3 -103.271 -13.721 -14.044 1.00 0.00 C ATOM 38 C MET A 3 -104.301 -13.420 -12.958 1.00 0.00 C ATOM 39 O MET A 3 -104.290 -14.041 -11.895 1.00 0.00 O ATOM 40 CB MET A 3 -101.989 -12.903 -13.795 1.00 0.00 C ATOM 41 CG MET A 3 -101.101 -13.614 -12.766 1.00 0.00 C ATOM 42 SD MET A 3 -99.565 -12.683 -12.550 1.00 0.00 S ATOM 43 CE MET A 3 -98.728 -13.875 -11.475 1.00 0.00 C ATOM 0 HA MET A 3 -103.023 -14.782 -14.006 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.444 -12.774 -14.730 1.00 0.00 H new ATOM 0 HB3 MET A 3 -102.248 -11.907 -13.437 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.625 -13.698 -11.814 1.00 0.00 H new ATOM 0 HG3 MET A 3 -100.880 -14.628 -13.099 1.00 0.00 H new ATOM 0 HE1 MET A 3 -97.740 -13.497 -11.212 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.314 -14.021 -10.568 1.00 0.00 H new ATOM 0 HE3 MET A 3 -98.625 -14.826 -11.997 1.00 0.00 H new ATOM 53 N ALA A 4 -105.192 -12.472 -13.229 1.00 0.00 N ATOM 54 CA ALA A 4 -106.219 -12.118 -12.254 1.00 0.00 C ATOM 55 C ALA A 4 -107.081 -13.336 -11.936 1.00 0.00 C ATOM 56 O ALA A 4 -107.419 -13.581 -10.778 1.00 0.00 O ATOM 57 CB ALA A 4 -107.094 -10.983 -12.791 1.00 0.00 C ATOM 0 H ALA A 4 -105.225 -11.942 -14.100 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.730 -11.780 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.855 -10.730 -12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -106.475 -10.108 -12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.576 -11.301 -13.715 1.00 0.00 H new ATOM 63 N PHE A 5 -107.421 -14.105 -12.967 1.00 0.00 N ATOM 64 CA PHE A 5 -108.218 -15.292 -12.791 1.00 0.00 C ATOM 65 C PHE A 5 -107.526 -16.243 -11.824 1.00 0.00 C ATOM 66 O PHE A 5 -108.161 -16.849 -10.960 1.00 0.00 O ATOM 67 CB PHE A 5 -108.371 -15.978 -14.141 1.00 0.00 C ATOM 68 CG PHE A 5 -109.024 -15.048 -15.138 1.00 0.00 C ATOM 69 CD1 PHE A 5 -110.414 -14.889 -15.143 1.00 0.00 C ATOM 70 CD2 PHE A 5 -108.237 -14.357 -16.069 1.00 0.00 C ATOM 71 CE1 PHE A 5 -111.018 -14.039 -16.076 1.00 0.00 C ATOM 72 CE2 PHE A 5 -108.842 -13.509 -17.004 1.00 0.00 C ATOM 73 CZ PHE A 5 -110.233 -13.350 -17.007 1.00 0.00 C ATOM 0 H PHE A 5 -107.151 -13.917 -13.932 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.194 -15.022 -12.388 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -107.394 -16.288 -14.511 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.971 -16.881 -14.030 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -111.021 -15.422 -14.427 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.164 -14.479 -16.065 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -112.091 -13.915 -16.078 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -108.236 -12.978 -17.723 1.00 0.00 H new ATOM 0 HZ PHE A 5 -110.700 -12.695 -17.728 1.00 0.00 H new ATOM 83 N ALA A 6 -106.214 -16.365 -11.989 1.00 0.00 N ATOM 84 CA ALA A 6 -105.411 -17.239 -11.146 1.00 0.00 C ATOM 85 C ALA A 6 -105.463 -16.801 -9.687 1.00 0.00 C ATOM 86 O ALA A 6 -105.461 -17.629 -8.779 1.00 0.00 O ATOM 87 CB ALA A 6 -103.958 -17.242 -11.627 1.00 0.00 C ATOM 0 H ALA A 6 -105.683 -15.866 -12.703 1.00 0.00 H new ATOM 0 HA ALA A 6 -105.824 -18.245 -11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.365 -17.899 -10.990 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -103.916 -17.600 -12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.556 -16.230 -11.578 1.00 0.00 H new ATOM 93 N LEU A 7 -105.472 -15.500 -9.458 1.00 0.00 N ATOM 94 CA LEU A 7 -105.490 -15.000 -8.092 1.00 0.00 C ATOM 95 C LEU A 7 -106.757 -15.447 -7.359 1.00 0.00 C ATOM 96 O LEU A 7 -106.704 -15.821 -6.194 1.00 0.00 O ATOM 97 CB LEU A 7 -105.403 -13.472 -8.129 1.00 0.00 C ATOM 98 CG LEU A 7 -105.449 -12.887 -6.713 1.00 0.00 C ATOM 99 CD1 LEU A 7 -104.282 -13.436 -5.875 1.00 0.00 C ATOM 100 CD2 LEU A 7 -105.334 -11.368 -6.817 1.00 0.00 C ATOM 0 H LEU A 7 -105.467 -14.782 -10.182 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.638 -15.407 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -104.480 -13.168 -8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -106.227 -13.071 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 7 -106.385 -13.165 -6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -104.325 -13.014 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -104.356 -14.522 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.337 -13.162 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -105.365 -10.932 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -104.392 -11.107 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -106.163 -10.980 -7.408 1.00 0.00 H new ATOM 112 N GLY A 8 -107.899 -15.390 -8.025 1.00 0.00 N ATOM 113 CA GLY A 8 -109.147 -15.801 -7.393 1.00 0.00 C ATOM 114 C GLY A 8 -109.209 -17.288 -6.973 1.00 0.00 C ATOM 115 O GLY A 8 -109.748 -17.610 -5.917 1.00 0.00 O ATOM 0 H GLY A 8 -107.991 -15.069 -8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -109.310 -15.183 -6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.968 -15.599 -8.080 1.00 0.00 H new ATOM 119 N ILE A 9 -108.725 -18.197 -7.816 1.00 0.00 N ATOM 120 CA ILE A 9 -108.827 -19.634 -7.499 1.00 0.00 C ATOM 121 C ILE A 9 -108.080 -20.073 -6.232 1.00 0.00 C ATOM 122 O ILE A 9 -108.578 -20.921 -5.491 1.00 0.00 O ATOM 123 CB ILE A 9 -108.411 -20.502 -8.698 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.658 -21.976 -8.359 1.00 0.00 C ATOM 125 CG2 ILE A 9 -106.935 -20.299 -9.033 1.00 0.00 C ATOM 126 CD1 ILE A 9 -108.506 -22.836 -9.617 1.00 0.00 C ATOM 0 H ILE A 9 -108.269 -17.981 -8.702 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.884 -19.792 -7.283 1.00 0.00 H new ATOM 0 HB ILE A 9 -109.004 -20.209 -9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -107.953 -22.305 -7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -109.658 -22.099 -7.943 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -106.666 -20.924 -9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -106.759 -19.252 -9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -106.325 -20.576 -8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -108.683 -23.882 -9.366 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -109.229 -22.515 -10.367 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -107.497 -22.724 -10.015 1.00 0.00 H new ATOM 138 N LEU A 10 -106.890 -19.540 -5.997 1.00 0.00 N ATOM 139 CA LEU A 10 -106.114 -19.953 -4.822 1.00 0.00 C ATOM 140 C LEU A 10 -106.834 -19.622 -3.520 1.00 0.00 C ATOM 141 O LEU A 10 -106.758 -20.383 -2.556 1.00 0.00 O ATOM 142 CB LEU A 10 -104.682 -19.371 -4.817 1.00 0.00 C ATOM 143 CG LEU A 10 -104.683 -17.854 -5.100 1.00 0.00 C ATOM 144 CD1 LEU A 10 -104.718 -17.058 -3.780 1.00 0.00 C ATOM 145 CD2 LEU A 10 -103.417 -17.468 -5.883 1.00 0.00 C ATOM 0 H LEU A 10 -106.443 -18.836 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 10 -106.021 -21.037 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.215 -19.561 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.079 -19.881 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 10 -105.570 -17.615 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -104.718 -15.990 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -105.620 -17.315 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -103.841 -17.306 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -103.424 -16.396 -6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.534 -17.724 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.394 -18.010 -6.828 1.00 0.00 H new ATOM 157 N SER A 11 -107.506 -18.477 -3.478 1.00 0.00 N ATOM 158 CA SER A 11 -108.196 -18.072 -2.262 1.00 0.00 C ATOM 159 C SER A 11 -109.270 -19.085 -1.919 1.00 0.00 C ATOM 160 O SER A 11 -109.436 -19.481 -0.765 1.00 0.00 O ATOM 161 CB SER A 11 -108.800 -16.669 -2.421 1.00 0.00 C ATOM 162 OG SER A 11 -108.636 -15.950 -1.207 1.00 0.00 O ATOM 0 H SER A 11 -107.587 -17.824 -4.257 1.00 0.00 H new ATOM 0 HA SER A 11 -107.476 -18.034 -1.445 1.00 0.00 H new ATOM 0 HB2 SER A 11 -108.312 -16.140 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 11 -109.858 -16.742 -2.675 1.00 0.00 H new ATOM 0 HG SER A 11 -109.019 -15.053 -1.304 1.00 0.00 H new ATOM 168 N VAL A 12 -109.970 -19.517 -2.945 1.00 0.00 N ATOM 169 CA VAL A 12 -111.012 -20.511 -2.783 1.00 0.00 C ATOM 170 C VAL A 12 -110.412 -21.760 -2.161 1.00 0.00 C ATOM 171 O VAL A 12 -111.040 -22.427 -1.340 1.00 0.00 O ATOM 172 CB VAL A 12 -111.634 -20.847 -4.140 1.00 0.00 C ATOM 173 CG1 VAL A 12 -112.773 -21.853 -3.947 1.00 0.00 C ATOM 174 CG2 VAL A 12 -112.184 -19.567 -4.771 1.00 0.00 C ATOM 0 H VAL A 12 -109.837 -19.195 -3.904 1.00 0.00 H new ATOM 0 HA VAL A 12 -111.793 -20.118 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.877 -21.282 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -113.215 -22.092 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -112.382 -22.763 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -113.534 -21.421 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -112.629 -19.800 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.943 -19.136 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -111.373 -18.851 -4.907 1.00 0.00 H new ATOM 184 N PHE A 13 -109.190 -22.073 -2.577 1.00 0.00 N ATOM 185 CA PHE A 13 -108.503 -23.259 -2.069 1.00 0.00 C ATOM 186 C PHE A 13 -108.528 -23.283 -0.534 1.00 0.00 C ATOM 187 O PHE A 13 -108.850 -24.304 0.072 1.00 0.00 O ATOM 188 CB PHE A 13 -107.046 -23.277 -2.594 1.00 0.00 C ATOM 189 CG PHE A 13 -106.678 -24.660 -3.103 1.00 0.00 C ATOM 190 CD1 PHE A 13 -106.987 -25.793 -2.341 1.00 0.00 C ATOM 191 CD2 PHE A 13 -106.035 -24.803 -4.340 1.00 0.00 C ATOM 192 CE1 PHE A 13 -106.653 -27.068 -2.814 1.00 0.00 C ATOM 193 CE2 PHE A 13 -105.703 -26.078 -4.814 1.00 0.00 C ATOM 194 CZ PHE A 13 -106.012 -27.210 -4.051 1.00 0.00 C ATOM 0 H PHE A 13 -108.658 -21.530 -3.257 1.00 0.00 H new ATOM 0 HA PHE A 13 -109.020 -24.150 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -106.934 -22.547 -3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -106.363 -22.983 -1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -107.483 -25.684 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -105.795 -23.929 -4.928 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -106.890 -27.942 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -105.209 -26.188 -5.768 1.00 0.00 H new ATOM 0 HZ PHE A 13 -105.756 -28.194 -4.416 1.00 0.00 H new ATOM 204 N SER A 14 -108.176 -22.156 0.081 1.00 0.00 N ATOM 205 CA SER A 14 -108.153 -22.057 1.539 1.00 0.00 C ATOM 206 C SER A 14 -109.574 -22.136 2.124 1.00 0.00 C ATOM 207 O SER A 14 -110.393 -21.255 1.859 1.00 0.00 O ATOM 208 CB SER A 14 -107.533 -20.723 1.935 1.00 0.00 C ATOM 209 OG SER A 14 -106.217 -20.644 1.403 1.00 0.00 O ATOM 0 H SER A 14 -107.904 -21.302 -0.405 1.00 0.00 H new ATOM 0 HA SER A 14 -107.568 -22.889 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 14 -108.140 -19.900 1.559 1.00 0.00 H new ATOM 0 HB3 SER A 14 -107.506 -20.629 3.021 1.00 0.00 H new ATOM 0 HG SER A 14 -105.588 -21.070 2.022 1.00 0.00 H new ATOM 215 N PRO A 15 -109.897 -23.148 2.911 1.00 0.00 N ATOM 216 CA PRO A 15 -111.257 -23.284 3.516 1.00 0.00 C ATOM 217 C PRO A 15 -111.419 -22.478 4.811 1.00 0.00 C ATOM 218 O PRO A 15 -110.444 -22.167 5.494 1.00 0.00 O ATOM 219 CB PRO A 15 -111.347 -24.785 3.792 1.00 0.00 C ATOM 220 CG PRO A 15 -109.949 -25.175 4.149 1.00 0.00 C ATOM 221 CD PRO A 15 -109.028 -24.278 3.308 1.00 0.00 C ATOM 0 HA PRO A 15 -112.041 -22.900 2.864 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -112.041 -25.000 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -111.702 -25.330 2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -109.765 -25.033 5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.771 -26.228 3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.168 -23.937 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -108.640 -24.808 2.438 1.00 0.00 H new ATOM 229 N ALA A 16 -112.670 -22.165 5.137 1.00 0.00 N ATOM 230 CA ALA A 16 -113.001 -21.416 6.350 1.00 0.00 C ATOM 231 C ALA A 16 -114.458 -21.672 6.708 1.00 0.00 C ATOM 232 O ALA A 16 -114.959 -22.785 6.545 1.00 0.00 O ATOM 233 CB ALA A 16 -112.797 -19.911 6.127 1.00 0.00 C ATOM 0 H ALA A 16 -113.480 -22.421 4.573 1.00 0.00 H new ATOM 0 HA ALA A 16 -112.347 -21.744 7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -113.048 -19.371 7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.756 -19.720 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.442 -19.573 5.316 1.00 0.00 H new ATOM 239 N VAL A 17 -115.148 -20.628 7.147 1.00 0.00 N ATOM 240 CA VAL A 17 -116.563 -20.740 7.470 1.00 0.00 C ATOM 241 C VAL A 17 -117.265 -21.392 6.276 1.00 0.00 C ATOM 242 O VAL A 17 -116.631 -21.620 5.248 1.00 0.00 O ATOM 243 CB VAL A 17 -117.106 -19.317 7.744 1.00 0.00 C ATOM 244 CG1 VAL A 17 -118.621 -19.235 7.540 1.00 0.00 C ATOM 245 CG2 VAL A 17 -116.780 -18.924 9.188 1.00 0.00 C ATOM 0 H VAL A 17 -114.753 -19.698 7.287 1.00 0.00 H new ATOM 0 HA VAL A 17 -116.737 -21.352 8.355 1.00 0.00 H new ATOM 0 HB VAL A 17 -116.630 -18.637 7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.961 -18.219 7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.865 -19.501 6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -119.118 -19.926 8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -117.160 -17.922 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -117.248 -19.632 9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -115.700 -18.938 9.334 1.00 0.00 H new ATOM 420 N ARG A 29 -116.792 -24.524 -1.730 1.00 0.00 N ATOM 421 CA ARG A 29 -117.767 -25.257 -2.531 1.00 0.00 C ATOM 422 C ARG A 29 -117.623 -24.893 -4.010 1.00 0.00 C ATOM 423 O ARG A 29 -116.539 -24.525 -4.462 1.00 0.00 O ATOM 424 CB ARG A 29 -119.189 -24.932 -2.053 1.00 0.00 C ATOM 425 CG ARG A 29 -119.335 -25.247 -0.551 1.00 0.00 C ATOM 426 CD ARG A 29 -119.627 -26.740 -0.331 1.00 0.00 C ATOM 427 NE ARG A 29 -118.420 -27.534 -0.546 1.00 0.00 N ATOM 428 CZ ARG A 29 -117.529 -27.712 0.425 1.00 0.00 C ATOM 429 NH1 ARG A 29 -117.723 -27.173 1.598 1.00 0.00 N ATOM 430 NH2 ARG A 29 -116.459 -28.427 0.205 1.00 0.00 N ATOM 0 HA ARG A 29 -117.583 -26.325 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.409 -23.880 -2.234 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.913 -25.512 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -118.421 -24.970 -0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -120.140 -24.648 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -119.998 -26.899 0.681 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -120.411 -27.068 -1.013 1.00 0.00 H new ATOM 0 HE ARG A 29 -118.257 -27.960 -1.458 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -118.559 -26.615 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -117.039 -27.310 2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -116.307 -28.849 -0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -115.775 -28.564 0.949 1.00 0.00 H new ATOM 444 N GLY A 30 -118.721 -25.005 -4.762 1.00 0.00 N ATOM 445 CA GLY A 30 -118.709 -24.693 -6.195 1.00 0.00 C ATOM 446 C GLY A 30 -119.400 -23.362 -6.481 1.00 0.00 C ATOM 447 O GLY A 30 -118.989 -22.616 -7.370 1.00 0.00 O ATOM 0 H GLY A 30 -119.627 -25.308 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -117.680 -24.654 -6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -119.208 -25.490 -6.747 1.00 0.00 H new ATOM 451 N ARG A 31 -120.455 -23.074 -5.727 1.00 0.00 N ATOM 452 CA ARG A 31 -121.205 -21.834 -5.913 1.00 0.00 C ATOM 453 C ARG A 31 -120.284 -20.624 -5.742 1.00 0.00 C ATOM 454 O ARG A 31 -120.366 -19.659 -6.503 1.00 0.00 O ATOM 455 CB ARG A 31 -122.366 -21.777 -4.892 1.00 0.00 C ATOM 456 CG ARG A 31 -123.677 -22.266 -5.530 1.00 0.00 C ATOM 457 CD ARG A 31 -123.558 -23.743 -5.919 1.00 0.00 C ATOM 458 NE ARG A 31 -123.507 -24.580 -4.726 1.00 0.00 N ATOM 459 CZ ARG A 31 -124.575 -24.744 -3.953 1.00 0.00 C ATOM 460 NH1 ARG A 31 -125.698 -24.149 -4.255 1.00 0.00 N ATOM 461 NH2 ARG A 31 -124.504 -25.501 -2.892 1.00 0.00 N ATOM 0 H ARG A 31 -120.810 -23.677 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 31 -121.615 -21.810 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -122.125 -22.393 -4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -122.490 -20.756 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -124.502 -22.132 -4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -123.906 -21.668 -6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.407 -24.032 -6.538 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -122.660 -23.897 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 31 -122.635 -25.048 -4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -125.755 -23.558 -5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -126.518 -24.275 -3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -123.628 -25.967 -2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -125.324 -25.626 -2.299 1.00 0.00 H new ATOM 475 N ALA A 32 -119.412 -20.679 -4.744 1.00 0.00 N ATOM 476 CA ALA A 32 -118.491 -19.577 -4.495 1.00 0.00 C ATOM 477 C ALA A 32 -117.573 -19.354 -5.696 1.00 0.00 C ATOM 478 O ALA A 32 -117.246 -18.218 -6.034 1.00 0.00 O ATOM 479 CB ALA A 32 -117.653 -19.860 -3.242 1.00 0.00 C ATOM 0 H ALA A 32 -119.323 -21.465 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 32 -119.078 -18.672 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -116.969 -19.030 -3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -118.312 -19.975 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -117.081 -20.777 -3.386 1.00 0.00 H new ATOM 485 N LEU A 33 -117.152 -20.446 -6.330 1.00 0.00 N ATOM 486 CA LEU A 33 -116.263 -20.342 -7.481 1.00 0.00 C ATOM 487 C LEU A 33 -116.903 -19.490 -8.574 1.00 0.00 C ATOM 488 O LEU A 33 -116.237 -18.660 -9.192 1.00 0.00 O ATOM 489 CB LEU A 33 -115.957 -21.744 -8.037 1.00 0.00 C ATOM 490 CG LEU A 33 -114.671 -21.710 -8.896 1.00 0.00 C ATOM 491 CD1 LEU A 33 -113.441 -21.930 -8.004 1.00 0.00 C ATOM 492 CD2 LEU A 33 -114.727 -22.817 -9.962 1.00 0.00 C ATOM 0 H LEU A 33 -117.408 -21.399 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 33 -115.336 -19.868 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -115.836 -22.450 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -116.795 -22.095 -8.638 1.00 0.00 H new ATOM 0 HG LEU A 33 -114.598 -20.738 -9.383 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -112.539 -21.905 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -113.392 -21.143 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -113.518 -22.899 -7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -113.819 -22.789 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -114.809 -23.788 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -115.593 -22.660 -10.604 1.00 0.00 H new ATOM 504 N ASP A 34 -118.194 -19.695 -8.805 1.00 0.00 N ATOM 505 CA ASP A 34 -118.893 -18.926 -9.825 1.00 0.00 C ATOM 506 C ASP A 34 -118.870 -17.444 -9.470 1.00 0.00 C ATOM 507 O ASP A 34 -118.636 -16.595 -10.330 1.00 0.00 O ATOM 508 CB ASP A 34 -120.338 -19.413 -9.945 1.00 0.00 C ATOM 509 CG ASP A 34 -120.356 -20.866 -10.408 1.00 0.00 C ATOM 510 OD1 ASP A 34 -119.370 -21.549 -10.184 1.00 0.00 O ATOM 511 OD2 ASP A 34 -121.355 -21.275 -10.977 1.00 0.00 O ATOM 0 H ASP A 34 -118.770 -20.375 -8.309 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.390 -19.067 -10.782 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -120.843 -19.322 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.884 -18.789 -10.653 1.00 0.00 H new ATOM 516 N ALA A 35 -119.090 -17.149 -8.193 1.00 0.00 N ATOM 517 CA ALA A 35 -119.071 -15.770 -7.714 1.00 0.00 C ATOM 518 C ALA A 35 -117.691 -15.154 -7.920 1.00 0.00 C ATOM 519 O ALA A 35 -117.562 -13.997 -8.319 1.00 0.00 O ATOM 520 CB ALA A 35 -119.434 -15.728 -6.228 1.00 0.00 C ATOM 0 H ALA A 35 -119.283 -17.844 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.803 -15.196 -8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.418 -14.696 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.432 -16.144 -6.085 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.712 -16.315 -5.660 1.00 0.00 H new ATOM 526 N PHE A 36 -116.667 -15.946 -7.625 1.00 0.00 N ATOM 527 CA PHE A 36 -115.283 -15.500 -7.753 1.00 0.00 C ATOM 528 C PHE A 36 -114.973 -15.107 -9.200 1.00 0.00 C ATOM 529 O PHE A 36 -114.255 -14.149 -9.444 1.00 0.00 O ATOM 530 CB PHE A 36 -114.340 -16.632 -7.268 1.00 0.00 C ATOM 531 CG PHE A 36 -113.636 -16.225 -5.987 1.00 0.00 C ATOM 532 CD1 PHE A 36 -114.389 -15.841 -4.871 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.240 -16.229 -5.919 1.00 0.00 C ATOM 534 CE1 PHE A 36 -113.744 -15.462 -3.689 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.593 -15.849 -4.737 1.00 0.00 C ATOM 536 CZ PHE A 36 -112.346 -15.465 -3.621 1.00 0.00 C ATOM 0 H PHE A 36 -116.769 -16.905 -7.294 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.127 -14.616 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -114.913 -17.544 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -113.603 -16.855 -8.040 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -115.468 -15.837 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -111.659 -16.526 -6.780 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -114.325 -15.167 -2.828 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.514 -15.852 -4.686 1.00 0.00 H new ATOM 0 HZ PHE A 36 -111.849 -15.171 -2.708 1.00 0.00 H new ATOM 546 N LEU A 37 -115.519 -15.849 -10.146 1.00 0.00 N ATOM 547 CA LEU A 37 -115.299 -15.563 -11.560 1.00 0.00 C ATOM 548 C LEU A 37 -115.751 -14.146 -11.901 1.00 0.00 C ATOM 549 O LEU A 37 -115.149 -13.473 -12.739 1.00 0.00 O ATOM 550 CB LEU A 37 -116.054 -16.577 -12.430 1.00 0.00 C ATOM 551 CG LEU A 37 -115.655 -16.417 -13.908 1.00 0.00 C ATOM 552 CD1 LEU A 37 -114.230 -16.951 -14.148 1.00 0.00 C ATOM 553 CD2 LEU A 37 -116.646 -17.194 -14.782 1.00 0.00 C ATOM 0 H LEU A 37 -116.118 -16.654 -9.966 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.231 -15.645 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.832 -17.590 -12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.129 -16.432 -12.319 1.00 0.00 H new ATOM 0 HG LEU A 37 -115.676 -15.358 -14.167 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -113.968 -16.828 -15.199 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -113.524 -16.395 -13.531 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -114.188 -18.008 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -116.369 -17.085 -15.831 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -116.623 -18.249 -14.508 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -117.651 -16.801 -14.629 1.00 0.00 H new ATOM 565 N ILE A 38 -116.845 -13.726 -11.286 1.00 0.00 N ATOM 566 CA ILE A 38 -117.425 -12.416 -11.557 1.00 0.00 C ATOM 567 C ILE A 38 -116.431 -11.278 -11.296 1.00 0.00 C ATOM 568 O ILE A 38 -116.424 -10.296 -12.040 1.00 0.00 O ATOM 569 CB ILE A 38 -118.683 -12.220 -10.700 1.00 0.00 C ATOM 570 CG1 ILE A 38 -119.531 -13.497 -10.734 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.516 -11.045 -11.231 1.00 0.00 C ATOM 572 CD1 ILE A 38 -119.824 -13.903 -12.182 1.00 0.00 C ATOM 0 H ILE A 38 -117.353 -14.275 -10.592 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.687 -12.383 -12.615 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.378 -12.004 -9.676 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -119.006 -14.304 -10.222 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -120.466 -13.335 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.404 -10.920 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.920 -10.133 -11.199 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.816 -11.247 -12.259 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -120.427 -14.811 -12.190 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -120.368 -13.102 -12.682 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -118.886 -14.086 -12.706 1.00 0.00 H new ATOM 584 N VAL A 39 -115.597 -11.377 -10.257 1.00 0.00 N ATOM 585 CA VAL A 39 -114.648 -10.286 -9.997 1.00 0.00 C ATOM 586 C VAL A 39 -113.762 -10.062 -11.222 1.00 0.00 C ATOM 587 O VAL A 39 -113.509 -8.925 -11.619 1.00 0.00 O ATOM 588 CB VAL A 39 -113.761 -10.594 -8.770 1.00 0.00 C ATOM 589 CG1 VAL A 39 -114.609 -11.206 -7.633 1.00 0.00 C ATOM 590 CG2 VAL A 39 -112.620 -11.562 -9.148 1.00 0.00 C ATOM 0 H VAL A 39 -115.556 -12.162 -9.607 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.224 -9.384 -9.788 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.325 -9.657 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -113.970 -11.417 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.388 -10.502 -7.340 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.069 -12.131 -7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.008 -11.765 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.043 -12.496 -9.519 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.002 -11.110 -9.924 1.00 0.00 H new ATOM 600 N ALA A 40 -113.320 -11.154 -11.826 1.00 0.00 N ATOM 601 CA ALA A 40 -112.494 -11.085 -13.015 1.00 0.00 C ATOM 602 C ALA A 40 -113.260 -10.413 -14.148 1.00 0.00 C ATOM 603 O ALA A 40 -112.688 -9.691 -14.965 1.00 0.00 O ATOM 604 CB ALA A 40 -112.054 -12.490 -13.433 1.00 0.00 C ATOM 0 H ALA A 40 -113.522 -12.102 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.607 -10.492 -12.793 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.434 -12.426 -14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.481 -12.947 -12.626 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -112.933 -13.099 -13.644 1.00 0.00 H new ATOM 610 N GLY A 41 -114.552 -10.710 -14.212 1.00 0.00 N ATOM 611 CA GLY A 41 -115.404 -10.194 -15.274 1.00 0.00 C ATOM 612 C GLY A 41 -115.430 -8.671 -15.345 1.00 0.00 C ATOM 613 O GLY A 41 -115.481 -8.108 -16.439 1.00 0.00 O ATOM 0 H GLY A 41 -115.033 -11.307 -13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.060 -10.589 -16.230 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.420 -10.561 -15.125 1.00 0.00 H new ATOM 617 N LEU A 42 -115.438 -7.996 -14.202 1.00 0.00 N ATOM 618 CA LEU A 42 -115.510 -6.540 -14.230 1.00 0.00 C ATOM 619 C LEU A 42 -114.300 -5.916 -14.931 1.00 0.00 C ATOM 620 O LEU A 42 -114.448 -4.955 -15.682 1.00 0.00 O ATOM 621 CB LEU A 42 -115.685 -5.983 -12.782 1.00 0.00 C ATOM 622 CG LEU A 42 -114.329 -5.608 -12.102 1.00 0.00 C ATOM 623 CD1 LEU A 42 -113.952 -4.125 -12.361 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.430 -5.820 -10.589 1.00 0.00 C ATOM 0 H LEU A 42 -115.397 -8.415 -13.273 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.384 -6.258 -14.817 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.325 -5.101 -12.813 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.197 -6.727 -12.172 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.560 -6.250 -12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.004 -3.900 -11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.858 -3.956 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.730 -3.476 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.482 -5.557 -10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.222 -5.189 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.659 -6.866 -10.383 1.00 0.00 H new ATOM 636 N THR A 43 -113.106 -6.430 -14.666 1.00 0.00 N ATOM 637 CA THR A 43 -111.911 -5.853 -15.266 1.00 0.00 C ATOM 638 C THR A 43 -111.884 -5.937 -16.796 1.00 0.00 C ATOM 639 O THR A 43 -111.472 -4.983 -17.452 1.00 0.00 O ATOM 640 CB THR A 43 -110.667 -6.549 -14.698 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.843 -7.956 -14.769 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.458 -6.134 -13.235 1.00 0.00 C ATOM 0 H THR A 43 -112.940 -7.228 -14.053 1.00 0.00 H new ATOM 0 HA THR A 43 -111.920 -4.793 -15.013 1.00 0.00 H new ATOM 0 HB THR A 43 -109.794 -6.257 -15.281 1.00 0.00 H new ATOM 0 HG1 THR A 43 -111.757 -8.157 -15.061 1.00 0.00 H new ATOM 0 HG21 THR A 43 -109.573 -6.632 -12.838 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.322 -5.054 -13.179 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.330 -6.421 -12.647 1.00 0.00 H new ATOM 650 N ILE A 44 -112.281 -7.075 -17.373 1.00 0.00 N ATOM 651 CA ILE A 44 -112.223 -7.193 -18.833 1.00 0.00 C ATOM 652 C ILE A 44 -113.128 -6.188 -19.550 1.00 0.00 C ATOM 653 O ILE A 44 -112.720 -5.574 -20.536 1.00 0.00 O ATOM 654 CB ILE A 44 -112.587 -8.633 -19.244 1.00 0.00 C ATOM 655 CG1 ILE A 44 -112.772 -8.737 -20.790 1.00 0.00 C ATOM 656 CG2 ILE A 44 -113.856 -9.078 -18.502 1.00 0.00 C ATOM 657 CD1 ILE A 44 -114.252 -8.630 -21.203 1.00 0.00 C ATOM 0 H ILE A 44 -112.632 -7.895 -16.878 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.203 -6.961 -19.140 1.00 0.00 H new ATOM 0 HB ILE A 44 -111.770 -9.299 -18.966 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -112.202 -7.946 -21.277 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -112.366 -9.686 -21.141 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -114.110 -10.097 -18.795 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -113.680 -9.043 -17.427 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -114.679 -8.411 -18.757 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -114.334 -8.707 -22.287 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -114.819 -9.437 -20.738 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -114.652 -7.670 -20.877 1.00 0.00 H new ATOM 669 N SER A 45 -114.346 -6.007 -19.046 1.00 0.00 N ATOM 670 CA SER A 45 -115.274 -5.051 -19.651 1.00 0.00 C ATOM 671 C SER A 45 -114.709 -3.642 -19.564 1.00 0.00 C ATOM 672 O SER A 45 -114.784 -2.832 -20.486 1.00 0.00 O ATOM 673 CB SER A 45 -116.617 -5.131 -18.907 1.00 0.00 C ATOM 674 OG SER A 45 -116.814 -3.953 -18.132 1.00 0.00 O ATOM 0 H SER A 45 -114.711 -6.501 -18.232 1.00 0.00 H new ATOM 0 HA SER A 45 -115.420 -5.295 -20.703 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.432 -5.247 -19.622 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.633 -6.009 -18.261 1.00 0.00 H new ATOM 0 HG SER A 45 -117.672 -4.010 -17.662 1.00 0.00 H new ATOM 680 N MET A 46 -114.168 -3.399 -18.396 1.00 0.00 N ATOM 681 CA MET A 46 -113.573 -2.117 -18.016 1.00 0.00 C ATOM 682 C MET A 46 -112.369 -1.725 -18.881 1.00 0.00 C ATOM 683 O MET A 46 -112.185 -0.547 -19.185 1.00 0.00 O ATOM 684 CB MET A 46 -113.193 -2.153 -16.523 1.00 0.00 C ATOM 685 CG MET A 46 -114.410 -1.817 -15.631 1.00 0.00 C ATOM 686 SD MET A 46 -113.825 -1.152 -14.051 1.00 0.00 S ATOM 687 CE MET A 46 -114.239 0.591 -14.339 1.00 0.00 C ATOM 0 H MET A 46 -114.122 -4.098 -17.655 1.00 0.00 H new ATOM 0 HA MET A 46 -114.323 -1.345 -18.190 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.811 -3.141 -16.265 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.390 -1.441 -16.332 1.00 0.00 H new ATOM 0 HG2 MET A 46 -115.052 -1.091 -16.130 1.00 0.00 H new ATOM 0 HG3 MET A 46 -115.011 -2.711 -15.463 1.00 0.00 H new ATOM 0 HE1 MET A 46 -113.970 1.179 -13.461 1.00 0.00 H new ATOM 0 HE2 MET A 46 -113.687 0.958 -15.205 1.00 0.00 H new ATOM 0 HE3 MET A 46 -115.309 0.685 -14.524 1.00 0.00 H new ATOM 697 N LEU A 47 -111.546 -2.694 -19.258 1.00 0.00 N ATOM 698 CA LEU A 47 -110.362 -2.387 -20.059 1.00 0.00 C ATOM 699 C LEU A 47 -110.791 -1.692 -21.342 1.00 0.00 C ATOM 700 O LEU A 47 -110.133 -0.764 -21.810 1.00 0.00 O ATOM 701 CB LEU A 47 -109.591 -3.672 -20.392 1.00 0.00 C ATOM 702 CG LEU A 47 -108.792 -4.145 -19.166 1.00 0.00 C ATOM 703 CD1 LEU A 47 -108.266 -5.562 -19.425 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.605 -3.195 -18.885 1.00 0.00 C ATOM 0 H LEU A 47 -111.669 -3.680 -19.030 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.706 -1.730 -19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.286 -4.451 -20.705 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -108.915 -3.493 -21.228 1.00 0.00 H new ATOM 0 HG LEU A 47 -109.448 -4.143 -18.296 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -107.698 -5.903 -18.559 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -109.105 -6.236 -19.597 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.620 -5.555 -20.303 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -107.054 -3.549 -18.014 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -106.942 -3.175 -19.750 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.981 -2.190 -18.693 1.00 0.00 H new ATOM 716 N ILE A 48 -111.907 -2.134 -21.887 1.00 0.00 N ATOM 717 CA ILE A 48 -112.446 -1.542 -23.099 1.00 0.00 C ATOM 718 C ILE A 48 -112.694 -0.044 -22.885 1.00 0.00 C ATOM 719 O ILE A 48 -112.483 0.760 -23.793 1.00 0.00 O ATOM 720 CB ILE A 48 -113.754 -2.256 -23.464 1.00 0.00 C ATOM 721 CG1 ILE A 48 -113.482 -3.756 -23.612 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.328 -1.714 -24.776 1.00 0.00 C ATOM 723 CD1 ILE A 48 -114.776 -4.481 -23.991 1.00 0.00 C ATOM 0 H ILE A 48 -112.461 -2.903 -21.510 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.733 -1.657 -23.915 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.480 -2.079 -22.671 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -112.723 -3.924 -24.376 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -113.089 -4.158 -22.678 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -115.255 -2.237 -25.011 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.530 -0.648 -24.672 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.609 -1.871 -25.580 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -114.578 -5.548 -24.095 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -115.522 -4.325 -23.212 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -115.150 -4.087 -24.936 1.00 0.00 H new ATOM 735 N LEU A 49 -113.150 0.325 -21.687 1.00 0.00 N ATOM 736 CA LEU A 49 -113.431 1.725 -21.378 1.00 0.00 C ATOM 737 C LEU A 49 -112.178 2.588 -21.526 1.00 0.00 C ATOM 738 O LEU A 49 -112.253 3.724 -21.996 1.00 0.00 O ATOM 739 CB LEU A 49 -113.960 1.843 -19.943 1.00 0.00 C ATOM 740 CG LEU A 49 -114.635 3.219 -19.731 1.00 0.00 C ATOM 741 CD1 LEU A 49 -116.099 3.172 -20.190 1.00 0.00 C ATOM 742 CD2 LEU A 49 -114.591 3.590 -18.242 1.00 0.00 C ATOM 0 H LEU A 49 -113.331 -0.323 -20.920 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.182 2.081 -22.084 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -114.676 1.045 -19.745 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.141 1.719 -19.235 1.00 0.00 H new ATOM 0 HG LEU A 49 -114.098 3.964 -20.318 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -116.561 4.147 -20.035 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -116.140 2.916 -21.249 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -116.637 2.420 -19.613 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -115.067 4.559 -18.094 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.121 2.834 -17.663 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -113.554 3.641 -17.910 1.00 0.00 H new ATOM 754 N GLY A 50 -111.035 2.047 -21.105 1.00 0.00 N ATOM 755 CA GLY A 50 -109.766 2.776 -21.175 1.00 0.00 C ATOM 756 C GLY A 50 -109.690 3.670 -22.411 1.00 0.00 C ATOM 757 O GLY A 50 -109.175 4.786 -22.351 1.00 0.00 O ATOM 0 H GLY A 50 -110.960 1.109 -20.712 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -109.647 3.385 -20.279 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.940 2.066 -21.190 1.00 0.00 H new ATOM 761 N TYR A 51 -110.213 3.174 -23.529 1.00 0.00 N ATOM 762 CA TYR A 51 -110.216 3.929 -24.785 1.00 0.00 C ATOM 763 C TYR A 51 -111.652 4.166 -25.236 1.00 0.00 C ATOM 764 O TYR A 51 -112.595 3.731 -24.574 1.00 0.00 O ATOM 765 CB TYR A 51 -109.461 3.144 -25.866 1.00 0.00 C ATOM 766 CG TYR A 51 -107.970 3.290 -25.659 1.00 0.00 C ATOM 767 CD1 TYR A 51 -107.299 4.402 -26.181 1.00 0.00 C ATOM 768 CD2 TYR A 51 -107.260 2.315 -24.948 1.00 0.00 C ATOM 769 CE1 TYR A 51 -105.919 4.539 -25.994 1.00 0.00 C ATOM 770 CE2 TYR A 51 -105.879 2.452 -24.761 1.00 0.00 C ATOM 771 CZ TYR A 51 -105.209 3.565 -25.284 1.00 0.00 C ATOM 772 OH TYR A 51 -103.848 3.699 -25.100 1.00 0.00 O ATOM 0 H TYR A 51 -110.642 2.251 -23.594 1.00 0.00 H new ATOM 0 HA TYR A 51 -109.722 4.888 -24.627 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -109.741 2.091 -25.826 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -109.738 3.511 -26.854 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -107.847 5.155 -26.728 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -107.777 1.457 -24.544 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -105.402 5.397 -26.398 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -105.331 1.700 -24.214 1.00 0.00 H new ATOM 0 HH TYR A 51 -103.511 2.936 -24.585 1.00 0.00 H new ATOM 856 N PHE A 57 -117.193 -3.085 -28.438 1.00 0.00 N ATOM 857 CA PHE A 57 -118.065 -3.773 -27.511 1.00 0.00 C ATOM 858 C PHE A 57 -118.157 -3.031 -26.168 1.00 0.00 C ATOM 859 O PHE A 57 -118.213 -3.656 -25.112 1.00 0.00 O ATOM 860 CB PHE A 57 -117.515 -5.206 -27.328 1.00 0.00 C ATOM 861 CG PHE A 57 -118.594 -6.249 -27.547 1.00 0.00 C ATOM 862 CD1 PHE A 57 -119.283 -6.289 -28.766 1.00 0.00 C ATOM 863 CD2 PHE A 57 -118.894 -7.180 -26.545 1.00 0.00 C ATOM 864 CE1 PHE A 57 -120.269 -7.258 -28.982 1.00 0.00 C ATOM 865 CE2 PHE A 57 -119.884 -8.147 -26.760 1.00 0.00 C ATOM 866 CZ PHE A 57 -120.571 -8.186 -27.979 1.00 0.00 C ATOM 0 HA PHE A 57 -119.080 -3.808 -27.908 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -116.697 -5.375 -28.028 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -117.103 -5.313 -26.325 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.053 -5.571 -29.540 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -118.362 -7.152 -25.606 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -120.797 -7.290 -29.923 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -120.117 -8.863 -25.985 1.00 0.00 H new ATOM 0 HZ PHE A 57 -121.334 -8.932 -28.145 1.00 0.00 H new ATOM 876 N GLY A 58 -118.183 -1.703 -26.210 1.00 0.00 N ATOM 877 CA GLY A 58 -118.284 -0.923 -24.973 1.00 0.00 C ATOM 878 C GLY A 58 -119.625 -1.177 -24.282 1.00 0.00 C ATOM 879 O GLY A 58 -119.714 -1.201 -23.054 1.00 0.00 O ATOM 0 H GLY A 58 -118.137 -1.150 -27.066 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.467 -1.189 -24.302 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -118.180 0.139 -25.197 1.00 0.00 H new ATOM 883 N PHE A 59 -120.659 -1.360 -25.091 1.00 0.00 N ATOM 884 CA PHE A 59 -122.009 -1.612 -24.591 1.00 0.00 C ATOM 885 C PHE A 59 -122.037 -2.816 -23.642 1.00 0.00 C ATOM 886 O PHE A 59 -122.824 -2.855 -22.703 1.00 0.00 O ATOM 887 CB PHE A 59 -122.984 -1.793 -25.785 1.00 0.00 C ATOM 888 CG PHE A 59 -123.304 -3.255 -26.032 1.00 0.00 C ATOM 889 CD1 PHE A 59 -122.404 -4.061 -26.734 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.506 -3.797 -25.557 1.00 0.00 C ATOM 891 CE1 PHE A 59 -122.704 -5.410 -26.962 1.00 0.00 C ATOM 892 CE2 PHE A 59 -124.806 -5.145 -25.786 1.00 0.00 C ATOM 893 CZ PHE A 59 -123.904 -5.951 -26.488 1.00 0.00 C ATOM 0 H PHE A 59 -120.590 -1.339 -26.108 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.337 -0.750 -24.009 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.906 -1.247 -25.587 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -122.544 -1.360 -26.683 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -121.478 -3.644 -27.101 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -125.201 -3.174 -25.014 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -122.008 -6.033 -27.504 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -125.733 -5.562 -25.421 1.00 0.00 H new ATOM 0 HZ PHE A 59 -124.134 -6.991 -26.664 1.00 0.00 H new ATOM 903 N PHE A 60 -121.205 -3.807 -23.921 1.00 0.00 N ATOM 904 CA PHE A 60 -121.175 -5.028 -23.117 1.00 0.00 C ATOM 905 C PHE A 60 -120.965 -4.722 -21.643 1.00 0.00 C ATOM 906 O PHE A 60 -121.467 -5.445 -20.783 1.00 0.00 O ATOM 907 CB PHE A 60 -120.023 -5.933 -23.608 1.00 0.00 C ATOM 908 CG PHE A 60 -119.642 -6.964 -22.554 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.381 -8.148 -22.451 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.553 -6.737 -21.678 1.00 0.00 C ATOM 911 CE1 PHE A 60 -120.045 -9.106 -21.487 1.00 0.00 C ATOM 912 CE2 PHE A 60 -118.223 -7.701 -20.717 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.969 -8.882 -20.622 1.00 0.00 C ATOM 0 H PHE A 60 -120.541 -3.794 -24.695 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.136 -5.530 -23.231 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.322 -6.441 -24.525 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.155 -5.320 -23.851 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -121.213 -8.323 -23.117 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.979 -5.825 -21.751 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.617 -10.019 -21.411 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.392 -7.533 -20.048 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.713 -9.622 -19.879 1.00 0.00 H new ATOM 923 N ARG A 61 -120.188 -3.705 -21.343 1.00 0.00 N ATOM 924 CA ARG A 61 -119.910 -3.417 -19.951 1.00 0.00 C ATOM 925 C ARG A 61 -121.167 -3.044 -19.172 1.00 0.00 C ATOM 926 O ARG A 61 -121.362 -3.518 -18.054 1.00 0.00 O ATOM 927 CB ARG A 61 -118.918 -2.242 -19.838 1.00 0.00 C ATOM 928 CG ARG A 61 -117.780 -2.355 -20.869 1.00 0.00 C ATOM 929 CD ARG A 61 -117.068 -1.005 -20.971 1.00 0.00 C ATOM 930 NE ARG A 61 -118.004 0.016 -21.448 1.00 0.00 N ATOM 931 CZ ARG A 61 -117.620 1.005 -22.257 1.00 0.00 C ATOM 932 NH1 ARG A 61 -116.376 1.101 -22.644 1.00 0.00 N ATOM 933 NH2 ARG A 61 -118.494 1.885 -22.662 1.00 0.00 N ATOM 0 H ARG A 61 -119.749 -3.080 -22.019 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.489 -4.328 -19.526 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.450 -1.302 -19.985 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.497 -2.217 -18.833 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -117.076 -3.131 -20.569 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -118.179 -2.645 -21.841 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -116.669 -0.719 -19.997 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -116.221 -1.081 -21.652 1.00 0.00 H new ATOM 0 HE ARG A 61 -118.979 -0.031 -21.153 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -115.689 0.416 -22.328 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -116.092 1.860 -23.263 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -119.466 1.815 -22.360 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -118.205 2.643 -23.281 1.00 0.00 H new ATOM 947 N VAL A 62 -122.007 -2.179 -19.727 1.00 0.00 N ATOM 948 CA VAL A 62 -123.200 -1.774 -18.991 1.00 0.00 C ATOM 949 C VAL A 62 -124.209 -2.912 -18.762 1.00 0.00 C ATOM 950 O VAL A 62 -124.719 -3.082 -17.660 1.00 0.00 O ATOM 951 CB VAL A 62 -123.865 -0.578 -19.719 1.00 0.00 C ATOM 952 CG1 VAL A 62 -122.789 0.259 -20.415 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.869 -1.072 -20.772 1.00 0.00 C ATOM 0 H VAL A 62 -121.894 -1.757 -20.649 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.877 -1.477 -17.993 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.393 0.024 -18.980 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -123.257 1.100 -20.927 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -122.083 0.633 -19.674 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -122.260 -0.359 -21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -125.324 -0.216 -21.271 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -124.351 -1.688 -21.508 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -125.645 -1.663 -20.286 1.00 0.00 H new ATOM 963 N VAL A 63 -124.501 -3.693 -19.796 1.00 0.00 N ATOM 964 CA VAL A 63 -125.464 -4.785 -19.646 1.00 0.00 C ATOM 965 C VAL A 63 -124.988 -5.882 -18.697 1.00 0.00 C ATOM 966 O VAL A 63 -125.791 -6.504 -18.004 1.00 0.00 O ATOM 967 CB VAL A 63 -125.905 -5.359 -20.999 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.387 -5.752 -20.914 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.747 -4.291 -22.081 1.00 0.00 C ATOM 0 H VAL A 63 -124.097 -3.597 -20.728 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.342 -4.339 -19.179 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.294 -6.228 -21.243 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.710 -6.161 -21.871 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.520 -6.502 -20.135 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -127.984 -4.872 -20.676 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.060 -4.698 -23.042 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.365 -3.428 -21.834 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.703 -3.984 -22.140 1.00 0.00 H new ATOM 979 N ALA A 64 -123.688 -6.144 -18.701 1.00 0.00 N ATOM 980 CA ALA A 64 -123.133 -7.204 -17.866 1.00 0.00 C ATOM 981 C ALA A 64 -123.527 -6.996 -16.408 1.00 0.00 C ATOM 982 O ALA A 64 -123.751 -7.952 -15.670 1.00 0.00 O ATOM 983 CB ALA A 64 -121.601 -7.214 -18.003 1.00 0.00 C ATOM 0 H ALA A 64 -123.003 -5.643 -19.267 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.533 -8.163 -18.196 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.185 -8.006 -17.380 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.330 -7.392 -19.044 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.201 -6.252 -17.683 1.00 0.00 H new ATOM 989 N MET A 65 -123.609 -5.749 -15.998 1.00 0.00 N ATOM 990 CA MET A 65 -123.976 -5.433 -14.626 1.00 0.00 C ATOM 991 C MET A 65 -125.339 -6.039 -14.232 1.00 0.00 C ATOM 992 O MET A 65 -125.547 -6.391 -13.070 1.00 0.00 O ATOM 993 CB MET A 65 -124.012 -3.908 -14.469 1.00 0.00 C ATOM 994 CG MET A 65 -122.599 -3.372 -14.234 1.00 0.00 C ATOM 995 SD MET A 65 -121.460 -4.124 -15.432 1.00 0.00 S ATOM 996 CE MET A 65 -120.190 -4.697 -14.275 1.00 0.00 C ATOM 0 H MET A 65 -123.428 -4.937 -16.589 1.00 0.00 H new ATOM 0 HA MET A 65 -123.232 -5.870 -13.961 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.439 -3.452 -15.363 1.00 0.00 H new ATOM 0 HB3 MET A 65 -124.657 -3.635 -13.633 1.00 0.00 H new ATOM 0 HG2 MET A 65 -122.588 -2.287 -14.337 1.00 0.00 H new ATOM 0 HG3 MET A 65 -122.277 -3.599 -13.218 1.00 0.00 H new ATOM 0 HE1 MET A 65 -119.207 -4.593 -14.733 1.00 0.00 H new ATOM 0 HE2 MET A 65 -120.231 -4.099 -13.365 1.00 0.00 H new ATOM 0 HE3 MET A 65 -120.367 -5.744 -14.030 1.00 0.00 H new ATOM 1006 N LEU A 66 -126.277 -6.102 -15.178 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.630 -6.604 -14.881 1.00 0.00 C ATOM 1008 C LEU A 66 -127.648 -8.025 -14.292 1.00 0.00 C ATOM 1009 O LEU A 66 -128.371 -8.274 -13.327 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.483 -6.589 -16.164 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.010 -5.173 -16.457 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -130.053 -4.743 -15.404 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -127.841 -4.180 -16.471 1.00 0.00 C ATOM 0 H LEU A 66 -126.133 -5.817 -16.147 1.00 0.00 H new ATOM 0 HA LEU A 66 -128.041 -5.937 -14.123 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.887 -6.941 -17.006 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.321 -7.278 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 66 -129.495 -5.180 -17.433 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.410 -3.739 -15.634 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -130.892 -5.438 -15.418 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.595 -4.748 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -128.217 -3.178 -16.679 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -127.346 -4.188 -15.500 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -127.129 -4.468 -17.244 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.883 -8.958 -14.857 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.893 -10.323 -14.324 1.00 0.00 C ATOM 1027 C PHE A 67 -126.326 -10.340 -12.913 1.00 0.00 C ATOM 1028 O PHE A 67 -126.763 -11.111 -12.059 1.00 0.00 O ATOM 1029 CB PHE A 67 -126.134 -11.305 -15.235 1.00 0.00 C ATOM 1030 CG PHE A 67 -124.639 -11.067 -15.191 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -123.885 -11.480 -14.081 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -124.003 -10.450 -16.274 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -122.501 -11.268 -14.058 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -122.620 -10.241 -16.249 1.00 0.00 C ATOM 1035 CZ PHE A 67 -121.869 -10.647 -15.141 1.00 0.00 C ATOM 0 H PHE A 67 -126.268 -8.805 -15.656 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.930 -10.659 -14.291 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.349 -12.328 -14.927 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -126.489 -11.200 -16.260 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -124.372 -11.961 -13.246 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.581 -10.135 -17.130 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -121.921 -11.584 -13.204 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -122.131 -9.765 -17.087 1.00 0.00 H new ATOM 0 HZ PHE A 67 -120.802 -10.481 -15.121 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.349 -9.478 -12.689 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.693 -9.366 -11.394 1.00 0.00 C ATOM 1047 C LEU A 68 -125.711 -9.113 -10.275 1.00 0.00 C ATOM 1048 O LEU A 68 -125.522 -9.559 -9.144 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.641 -8.228 -11.449 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.232 -8.769 -11.158 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -121.189 -7.706 -11.515 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -122.120 -9.118 -9.668 1.00 0.00 C ATOM 0 H LEU A 68 -124.988 -8.837 -13.396 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.193 -10.308 -11.170 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.659 -7.758 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.896 -7.456 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 68 -122.055 -9.662 -11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.191 -8.092 -11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.270 -7.458 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.363 -6.811 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.122 -9.502 -9.458 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -122.298 -8.224 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.861 -9.876 -9.415 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.763 -8.367 -10.587 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.772 -8.027 -9.588 1.00 0.00 C ATOM 1066 C LEU A 69 -128.338 -9.273 -8.916 1.00 0.00 C ATOM 1067 O LEU A 69 -128.657 -9.242 -7.727 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.918 -7.257 -10.251 1.00 0.00 C ATOM 1069 CG LEU A 69 -128.457 -5.842 -10.623 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -129.542 -5.172 -11.477 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -128.199 -5.006 -9.345 1.00 0.00 C ATOM 0 H LEU A 69 -126.941 -7.987 -11.517 1.00 0.00 H new ATOM 0 HA LEU A 69 -127.291 -7.412 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -129.253 -7.785 -11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -129.770 -7.204 -9.574 1.00 0.00 H new ATOM 0 HG LEU A 69 -127.527 -5.902 -11.188 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -129.223 -4.165 -11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -129.704 -5.756 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -130.471 -5.118 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -127.873 -4.004 -9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.118 -4.939 -8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -127.425 -5.486 -8.746 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.470 -10.362 -9.658 1.00 0.00 N ATOM 1084 CA ILE A 70 -129.008 -11.580 -9.069 1.00 0.00 C ATOM 1085 C ILE A 70 -128.182 -11.954 -7.831 1.00 0.00 C ATOM 1086 O ILE A 70 -128.731 -12.269 -6.775 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.998 -12.711 -10.127 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.108 -13.736 -9.832 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -127.640 -13.426 -10.161 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -129.997 -14.253 -8.395 1.00 0.00 C ATOM 0 H ILE A 70 -128.219 -10.429 -10.644 1.00 0.00 H new ATOM 0 HA ILE A 70 -130.039 -11.425 -8.752 1.00 0.00 H new ATOM 0 HB ILE A 70 -129.177 -12.253 -11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -131.085 -13.276 -9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.036 -14.570 -10.531 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -127.663 -14.215 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -126.858 -12.709 -10.411 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.434 -13.862 -9.184 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -130.790 -14.976 -8.206 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.028 -14.732 -8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.093 -13.419 -7.700 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.860 -11.886 -7.961 1.00 0.00 N ATOM 1103 CA PHE A 71 -125.975 -12.195 -6.842 1.00 0.00 C ATOM 1104 C PHE A 71 -126.151 -11.180 -5.714 1.00 0.00 C ATOM 1105 O PHE A 71 -126.223 -11.542 -4.544 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.514 -12.189 -7.305 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.249 -13.405 -8.166 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -124.311 -14.687 -7.604 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.942 -13.254 -9.526 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.067 -15.813 -8.396 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.699 -14.382 -10.318 1.00 0.00 C ATOM 1112 CZ PHE A 71 -123.762 -15.662 -9.754 1.00 0.00 C ATOM 0 H PHE A 71 -126.381 -11.622 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.236 -13.186 -6.470 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.304 -11.280 -7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.848 -12.190 -6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -124.548 -14.806 -6.557 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.893 -12.267 -9.962 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -124.114 -16.800 -7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -123.463 -14.265 -11.365 1.00 0.00 H new ATOM 0 HZ PHE A 71 -123.575 -16.532 -10.366 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.198 -9.905 -6.080 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.346 -8.828 -5.103 1.00 0.00 C ATOM 1124 C ALA A 72 -127.692 -8.882 -4.383 1.00 0.00 C ATOM 1125 O ALA A 72 -127.791 -8.527 -3.210 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.204 -7.476 -5.804 1.00 0.00 C ATOM 0 H ALA A 72 -126.136 -9.589 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.563 -8.955 -4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.315 -6.674 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.221 -7.409 -6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.975 -7.380 -6.568 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.728 -9.294 -5.102 1.00 0.00 N ATOM 1133 CA LEU A 73 -130.075 -9.348 -4.535 1.00 0.00 C ATOM 1134 C LEU A 73 -130.123 -10.185 -3.252 1.00 0.00 C ATOM 1135 O LEU A 73 -130.748 -9.788 -2.270 1.00 0.00 O ATOM 1136 CB LEU A 73 -131.043 -9.933 -5.587 1.00 0.00 C ATOM 1137 CG LEU A 73 -132.440 -9.304 -5.451 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -133.354 -9.861 -6.546 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -133.031 -9.631 -4.071 1.00 0.00 C ATOM 0 H LEU A 73 -128.665 -9.595 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.375 -8.334 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.653 -9.751 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -131.112 -11.014 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.360 -8.222 -5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -134.345 -9.417 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.939 -9.619 -7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.429 -10.943 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -134.020 -9.182 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -133.112 -10.712 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -132.381 -9.232 -3.293 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.481 -11.343 -3.269 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.492 -12.218 -2.097 1.00 0.00 C ATOM 1153 C ILE A 74 -128.782 -11.570 -0.904 1.00 0.00 C ATOM 1154 O ILE A 74 -129.168 -11.784 0.246 1.00 0.00 O ATOM 1155 CB ILE A 74 -128.847 -13.581 -2.443 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -129.410 -14.676 -1.523 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -127.319 -13.519 -2.278 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -128.811 -16.028 -1.912 1.00 0.00 C ATOM 0 H ILE A 74 -128.952 -11.699 -4.066 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.530 -12.382 -1.809 1.00 0.00 H new ATOM 0 HB ILE A 74 -129.082 -13.814 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -129.175 -14.448 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -130.496 -14.711 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -126.887 -14.488 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.912 -12.758 -2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -127.074 -13.266 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -129.210 -16.804 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -129.068 -16.256 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -127.727 -15.989 -1.808 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.731 -10.803 -1.180 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.968 -10.166 -0.109 1.00 0.00 C ATOM 1172 C LEU A 75 -127.854 -9.253 0.739 1.00 0.00 C ATOM 1173 O LEU A 75 -127.789 -9.286 1.968 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.810 -9.360 -0.714 1.00 0.00 C ATOM 1175 CG LEU A 75 -125.069 -8.567 0.375 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.639 -9.503 1.512 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.826 -7.917 -0.242 1.00 0.00 C ATOM 0 H LEU A 75 -127.391 -10.609 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.573 -10.946 0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -125.115 -10.034 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -126.194 -8.676 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 75 -125.733 -7.802 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.115 -8.930 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.520 -9.972 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.976 -10.273 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -123.293 -7.352 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -123.172 -8.691 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -124.128 -7.245 -1.045 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.683 -8.445 0.091 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.569 -7.546 0.829 1.00 0.00 C ATOM 1191 C LEU A 76 -130.585 -8.352 1.641 1.00 0.00 C ATOM 1192 O LEU A 76 -130.836 -8.059 2.809 1.00 0.00 O ATOM 1193 CB LEU A 76 -130.305 -6.601 -0.138 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.399 -5.424 -0.527 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -128.209 -5.935 -1.338 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -130.196 -4.427 -1.373 1.00 0.00 C ATOM 0 H LEU A 76 -128.763 -8.391 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.963 -6.949 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -130.607 -7.147 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -131.216 -6.228 0.330 1.00 0.00 H new ATOM 0 HG LEU A 76 -129.038 -4.934 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -127.569 -5.097 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -127.640 -6.646 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -128.569 -6.427 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -129.554 -3.591 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -130.557 -4.922 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -131.045 -4.058 -0.797 1.00 0.00 H new ATOM 1208 N SER A 77 -131.169 -9.364 1.004 1.00 0.00 N ATOM 1209 CA SER A 77 -132.163 -10.209 1.661 1.00 0.00 C ATOM 1210 C SER A 77 -131.552 -11.003 2.814 1.00 0.00 C ATOM 1211 O SER A 77 -132.206 -11.232 3.827 1.00 0.00 O ATOM 1212 CB SER A 77 -132.772 -11.178 0.647 1.00 0.00 C ATOM 1213 OG SER A 77 -133.583 -10.453 -0.268 1.00 0.00 O ATOM 0 H SER A 77 -130.972 -9.619 0.036 1.00 0.00 H new ATOM 0 HA SER A 77 -132.936 -9.557 2.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -131.983 -11.706 0.112 1.00 0.00 H new ATOM 0 HB3 SER A 77 -133.368 -11.932 1.160 1.00 0.00 H new ATOM 0 HG SER A 77 -133.973 -11.072 -0.920 1.00 0.00 H new ATOM 1219 N ASP A 78 -130.303 -11.431 2.631 1.00 0.00 N ATOM 1220 CA ASP A 78 -129.589 -12.224 3.639 1.00 0.00 C ATOM 1221 C ASP A 78 -129.987 -11.855 5.069 1.00 0.00 C ATOM 1222 O ASP A 78 -131.055 -12.230 5.552 1.00 0.00 O ATOM 1223 CB ASP A 78 -128.080 -12.037 3.461 1.00 0.00 C ATOM 1224 CG ASP A 78 -127.328 -12.857 4.503 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -127.836 -13.898 4.889 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.254 -12.435 4.900 1.00 0.00 O ATOM 0 H ASP A 78 -129.759 -11.242 1.789 1.00 0.00 H new ATOM 0 HA ASP A 78 -129.865 -13.267 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.782 -12.346 2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -127.821 -10.983 3.560 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.100 -11.147 5.748 1.00 0.00 N ATOM 1232 CA GLU A 79 -129.338 -10.748 7.132 1.00 0.00 C ATOM 1233 C GLU A 79 -128.314 -9.685 7.542 1.00 0.00 C ATOM 1234 O GLU A 79 -127.239 -9.599 6.947 1.00 0.00 O ATOM 1235 CB GLU A 79 -129.230 -11.995 8.041 1.00 0.00 C ATOM 1236 CG GLU A 79 -130.300 -11.966 9.141 1.00 0.00 C ATOM 1237 CD GLU A 79 -131.687 -12.113 8.526 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -131.901 -13.088 7.824 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -132.516 -11.250 8.765 1.00 0.00 O ATOM 0 H GLU A 79 -128.207 -10.835 5.366 1.00 0.00 H new ATOM 0 HA GLU A 79 -130.336 -10.321 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -129.344 -12.898 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -128.239 -12.036 8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -130.122 -12.772 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -130.237 -11.030 9.696 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.639 -8.880 8.552 1.00 0.00 N ATOM 1247 CA LEU A 80 -127.704 -7.848 8.989 1.00 0.00 C ATOM 1248 C LEU A 80 -126.428 -8.491 9.539 1.00 0.00 C ATOM 1249 O LEU A 80 -126.456 -9.611 10.047 1.00 0.00 O ATOM 1250 CB LEU A 80 -128.329 -6.889 10.037 1.00 0.00 C ATOM 1251 CG LEU A 80 -129.306 -7.607 10.992 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.659 -7.896 10.294 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -128.673 -8.903 11.529 1.00 0.00 C ATOM 0 H LEU A 80 -129.517 -8.919 9.070 1.00 0.00 H new ATOM 0 HA LEU A 80 -127.455 -7.244 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -127.533 -6.425 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -128.856 -6.086 9.521 1.00 0.00 H new ATOM 0 HG LEU A 80 -129.507 -6.947 11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -131.327 -8.402 10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -131.111 -6.957 9.975 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -130.491 -8.532 9.425 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -129.373 -9.399 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -128.439 -9.566 10.696 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -127.758 -8.664 12.071 1.00 0.00 H new ATOM 1265 N ASP A 81 -125.305 -7.784 9.416 1.00 0.00 N ATOM 1266 CA ASP A 81 -124.031 -8.314 9.897 1.00 0.00 C ATOM 1267 C ASP A 81 -122.971 -7.218 9.984 1.00 0.00 C ATOM 1268 O ASP A 81 -121.793 -7.476 9.752 1.00 0.00 O ATOM 1269 CB ASP A 81 -123.545 -9.430 8.970 1.00 0.00 C ATOM 1270 CG ASP A 81 -122.375 -10.166 9.613 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -122.124 -9.932 10.784 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -121.747 -10.955 8.926 1.00 0.00 O ATOM 0 H ASP A 81 -125.251 -6.857 8.994 1.00 0.00 H new ATOM 0 HA ASP A 81 -124.191 -8.714 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -124.358 -10.127 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -123.240 -9.011 8.011 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.415 -6.008 10.336 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.536 -4.836 10.485 1.00 0.00 C ATOM 1279 C GLU A 82 -121.585 -4.644 9.296 1.00 0.00 C ATOM 1280 O GLU A 82 -121.145 -5.598 8.661 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.742 -4.902 11.805 1.00 0.00 C ATOM 1282 CG GLU A 82 -120.781 -6.098 11.827 1.00 0.00 C ATOM 1283 CD GLU A 82 -119.782 -5.933 12.967 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -120.170 -6.150 14.104 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -118.644 -5.593 12.688 1.00 0.00 O ATOM 0 H GLU A 82 -124.397 -5.809 10.527 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.192 -3.966 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.178 -3.979 11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -122.435 -4.975 12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -121.341 -7.025 11.953 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.254 -6.171 10.876 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.275 -3.382 9.007 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.384 -3.039 7.899 1.00 0.00 C ATOM 1294 C LYS A 83 -121.045 -3.356 6.557 1.00 0.00 C ATOM 1295 O LYS A 83 -120.855 -2.635 5.578 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.039 -3.796 8.029 1.00 0.00 C ATOM 1297 CG LYS A 83 -117.871 -2.904 7.551 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.423 -1.959 8.686 1.00 0.00 C ATOM 1299 CE LYS A 83 -116.609 -2.716 9.747 1.00 0.00 C ATOM 1300 NZ LYS A 83 -115.741 -1.749 10.478 1.00 0.00 N ATOM 0 H LYS A 83 -121.628 -2.578 9.526 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.185 -1.968 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -118.879 -4.091 9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.071 -4.712 7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.034 -3.527 7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.180 -2.321 6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -116.823 -1.148 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.297 -1.503 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -117.278 -3.222 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -115.999 -3.486 9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -114.993 -2.266 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -115.309 -1.089 9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -116.315 -1.216 11.162 1.00 0.00 H new ATOM 1314 N VAL A 84 -121.829 -4.428 6.521 1.00 0.00 N ATOM 1315 CA VAL A 84 -122.516 -4.812 5.298 1.00 0.00 C ATOM 1316 C VAL A 84 -123.482 -3.707 4.880 1.00 0.00 C ATOM 1317 O VAL A 84 -123.686 -3.457 3.696 1.00 0.00 O ATOM 1318 CB VAL A 84 -123.275 -6.127 5.505 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -122.340 -7.180 6.124 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -124.465 -5.890 6.435 1.00 0.00 C ATOM 0 H VAL A 84 -122.002 -5.040 7.318 1.00 0.00 H new ATOM 0 HA VAL A 84 -121.779 -4.958 4.509 1.00 0.00 H new ATOM 0 HB VAL A 84 -123.633 -6.489 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -122.887 -8.112 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -121.496 -7.354 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -121.974 -6.821 7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -125.004 -6.826 6.582 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -124.107 -5.523 7.397 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -125.133 -5.152 5.990 1.00 0.00 H new ATOM 1330 N SER A 85 -124.076 -3.050 5.869 1.00 0.00 N ATOM 1331 CA SER A 85 -125.014 -1.969 5.594 1.00 0.00 C ATOM 1332 C SER A 85 -124.295 -0.811 4.908 1.00 0.00 C ATOM 1333 O SER A 85 -124.865 -0.132 4.054 1.00 0.00 O ATOM 1334 CB SER A 85 -125.647 -1.478 6.897 1.00 0.00 C ATOM 1335 OG SER A 85 -126.583 -0.451 6.602 1.00 0.00 O ATOM 0 H SER A 85 -123.927 -3.244 6.859 1.00 0.00 H new ATOM 0 HA SER A 85 -125.796 -2.346 4.935 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.143 -2.303 7.408 1.00 0.00 H new ATOM 0 HB3 SER A 85 -124.877 -1.102 7.571 1.00 0.00 H new ATOM 0 HG SER A 85 -126.993 -0.133 7.433 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.041 -0.592 5.293 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.246 0.487 4.718 1.00 0.00 C ATOM 1343 C ILE A 86 -122.133 0.339 3.203 1.00 0.00 C ATOM 1344 O ILE A 86 -122.110 1.331 2.478 1.00 0.00 O ATOM 1345 CB ILE A 86 -120.852 0.510 5.347 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.002 0.608 6.869 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.073 1.726 4.830 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -119.624 0.583 7.535 1.00 0.00 C ATOM 0 H ILE A 86 -122.555 -1.146 5.999 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.751 1.429 4.932 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.311 -0.398 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.525 1.527 7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -121.608 -0.220 7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.080 1.740 5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -119.979 1.664 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.605 2.639 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -119.741 0.653 8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -119.116 -0.348 7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -119.032 1.426 7.179 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.067 -0.898 2.725 1.00 0.00 N ATOM 1361 CA PHE A 87 -121.957 -1.132 1.292 1.00 0.00 C ATOM 1362 C PHE A 87 -123.112 -0.422 0.575 1.00 0.00 C ATOM 1363 O PHE A 87 -122.914 0.199 -0.470 1.00 0.00 O ATOM 1364 CB PHE A 87 -121.940 -2.663 1.031 1.00 0.00 C ATOM 1365 CG PHE A 87 -122.878 -3.062 -0.095 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -122.641 -2.604 -1.395 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -123.980 -3.886 0.167 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -123.505 -2.970 -2.434 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -124.843 -4.251 -0.870 1.00 0.00 C ATOM 1370 CZ PHE A 87 -124.607 -3.793 -2.171 1.00 0.00 C ATOM 0 H PHE A 87 -122.087 -1.741 3.298 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.028 -0.721 0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -120.926 -2.977 0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -122.224 -3.189 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -121.792 -1.968 -1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -124.163 -4.240 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -123.322 -2.618 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -125.692 -4.887 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 87 -125.275 -4.074 -2.972 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.307 -0.493 1.154 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.464 0.177 0.565 1.00 0.00 C ATOM 1382 C ALA A 88 -125.250 1.690 0.597 1.00 0.00 C ATOM 1383 O ALA A 88 -125.621 2.406 -0.332 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.736 -0.192 1.335 1.00 0.00 C ATOM 0 H ALA A 88 -124.500 -1.000 2.018 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.577 -0.147 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.592 0.313 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -126.888 -1.271 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.635 0.119 2.375 1.00 0.00 H new ATOM 1390 N SER A 89 -124.629 2.158 1.676 1.00 0.00 N ATOM 1391 CA SER A 89 -124.332 3.580 1.845 1.00 0.00 C ATOM 1392 C SER A 89 -123.512 4.096 0.669 1.00 0.00 C ATOM 1393 O SER A 89 -123.650 5.245 0.260 1.00 0.00 O ATOM 1394 CB SER A 89 -123.564 3.821 3.146 1.00 0.00 C ATOM 1395 OG SER A 89 -122.175 3.633 2.910 1.00 0.00 O ATOM 0 H SER A 89 -124.320 1.571 2.451 1.00 0.00 H new ATOM 0 HA SER A 89 -125.279 4.119 1.887 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.750 4.831 3.510 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.910 3.135 3.919 1.00 0.00 H new ATOM 0 HG SER A 89 -122.033 2.776 2.456 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.643 3.243 0.144 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.783 3.620 -0.966 1.00 0.00 C ATOM 1403 C ARG A 90 -122.639 4.148 -2.126 1.00 0.00 C ATOM 1404 O ARG A 90 -122.215 5.039 -2.861 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.919 2.398 -1.393 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.409 2.766 -1.622 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.977 2.529 -3.086 1.00 0.00 C ATOM 1408 NE ARG A 90 -119.312 3.708 -3.892 1.00 0.00 N ATOM 1409 CZ ARG A 90 -118.412 4.340 -4.654 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -117.191 3.885 -4.777 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -118.761 5.418 -5.291 1.00 0.00 N ATOM 0 H ARG A 90 -122.516 2.285 0.470 1.00 0.00 H new ATOM 0 HA ARG A 90 -121.106 4.419 -0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.987 1.626 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.327 1.974 -2.310 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -119.246 3.811 -1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.784 2.169 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -117.905 2.336 -3.133 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -119.478 1.648 -3.486 1.00 0.00 H new ATOM 0 HE ARG A 90 -120.269 4.060 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -116.912 3.035 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -116.519 4.381 -5.363 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -119.713 5.774 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -118.083 5.908 -5.875 1.00 0.00 H new ATOM 1425 N MET A 91 -123.834 3.581 -2.297 1.00 0.00 N ATOM 1426 CA MET A 91 -124.720 3.997 -3.390 1.00 0.00 C ATOM 1427 C MET A 91 -124.977 5.499 -3.364 1.00 0.00 C ATOM 1428 O MET A 91 -124.968 6.139 -4.416 1.00 0.00 O ATOM 1429 CB MET A 91 -126.084 3.293 -3.278 1.00 0.00 C ATOM 1430 CG MET A 91 -125.920 1.776 -3.138 1.00 0.00 C ATOM 1431 SD MET A 91 -127.453 1.062 -2.492 1.00 0.00 S ATOM 1432 CE MET A 91 -128.330 0.952 -4.071 1.00 0.00 C ATOM 0 H MET A 91 -124.209 2.842 -1.702 1.00 0.00 H new ATOM 0 HA MET A 91 -124.218 3.725 -4.319 1.00 0.00 H new ATOM 0 HB2 MET A 91 -126.627 3.683 -2.417 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.684 3.516 -4.160 1.00 0.00 H new ATOM 0 HG2 MET A 91 -125.680 1.334 -4.105 1.00 0.00 H new ATOM 0 HG3 MET A 91 -125.090 1.549 -2.469 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.321 0.529 -3.908 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.427 1.948 -4.504 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.771 0.313 -4.754 1.00 0.00 H new ATOM 1442 N THR A 92 -125.226 6.070 -2.193 1.00 0.00 N ATOM 1443 CA THR A 92 -125.499 7.501 -2.147 1.00 0.00 C ATOM 1444 C THR A 92 -124.271 8.317 -2.572 1.00 0.00 C ATOM 1445 O THR A 92 -124.392 9.250 -3.360 1.00 0.00 O ATOM 1446 CB THR A 92 -125.979 7.907 -0.736 1.00 0.00 C ATOM 1447 OG1 THR A 92 -126.843 9.030 -0.845 1.00 0.00 O ATOM 1448 CG2 THR A 92 -124.799 8.267 0.177 1.00 0.00 C ATOM 0 H THR A 92 -125.245 5.588 -1.294 1.00 0.00 H new ATOM 0 HA THR A 92 -126.295 7.721 -2.858 1.00 0.00 H new ATOM 0 HB THR A 92 -126.504 7.059 -0.296 1.00 0.00 H new ATOM 0 HG1 THR A 92 -127.153 9.292 0.047 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.173 8.548 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 92 -124.137 7.406 0.272 1.00 0.00 H new ATOM 0 HG23 THR A 92 -124.248 9.103 -0.254 1.00 0.00 H new ATOM 1456 N SER A 93 -123.094 7.959 -2.059 1.00 0.00 N ATOM 1457 CA SER A 93 -121.871 8.674 -2.423 1.00 0.00 C ATOM 1458 C SER A 93 -121.527 8.494 -3.903 1.00 0.00 C ATOM 1459 O SER A 93 -121.175 9.451 -4.594 1.00 0.00 O ATOM 1460 CB SER A 93 -120.706 8.177 -1.568 1.00 0.00 C ATOM 1461 OG SER A 93 -119.506 8.804 -2.001 1.00 0.00 O ATOM 0 H SER A 93 -122.962 7.191 -1.401 1.00 0.00 H new ATOM 0 HA SER A 93 -122.043 9.735 -2.242 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.889 8.402 -0.517 1.00 0.00 H new ATOM 0 HB3 SER A 93 -120.615 7.094 -1.651 1.00 0.00 H new ATOM 0 HG SER A 93 -118.756 8.489 -1.454 1.00 0.00 H new ATOM 1467 N GLY A 94 -121.619 7.251 -4.370 1.00 0.00 N ATOM 1468 CA GLY A 94 -121.306 6.920 -5.759 1.00 0.00 C ATOM 1469 C GLY A 94 -122.274 7.570 -6.740 1.00 0.00 C ATOM 1470 O GLY A 94 -121.892 7.935 -7.852 1.00 0.00 O ATOM 0 H GLY A 94 -121.909 6.453 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -120.290 7.242 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -121.334 5.838 -5.888 1.00 0.00 H new ATOM 1474 N LEU A 95 -123.538 7.678 -6.328 1.00 0.00 N ATOM 1475 CA LEU A 95 -124.582 8.252 -7.179 1.00 0.00 C ATOM 1476 C LEU A 95 -124.030 9.404 -8.032 1.00 0.00 C ATOM 1477 O LEU A 95 -123.005 10.000 -7.698 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.772 8.710 -6.290 1.00 0.00 C ATOM 1479 CG LEU A 95 -125.821 10.246 -6.108 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -126.959 10.590 -5.139 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -124.470 10.790 -5.563 1.00 0.00 C ATOM 0 H LEU A 95 -123.864 7.375 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.939 7.493 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -126.706 8.371 -6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.695 8.234 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 95 -125.998 10.714 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -127.005 11.670 -5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -127.905 10.235 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -126.776 10.109 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -124.534 11.872 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -124.256 10.332 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -123.671 10.548 -6.264 1.00 0.00 H new ATOM 1493 N SER A 96 -124.717 9.709 -9.130 1.00 0.00 N ATOM 1494 CA SER A 96 -124.287 10.788 -10.021 1.00 0.00 C ATOM 1495 C SER A 96 -125.495 11.511 -10.614 1.00 0.00 C ATOM 1496 O SER A 96 -126.355 12.003 -9.883 1.00 0.00 O ATOM 1497 CB SER A 96 -123.420 10.215 -11.145 1.00 0.00 C ATOM 1498 OG SER A 96 -122.250 9.635 -10.585 1.00 0.00 O ATOM 0 H SER A 96 -125.568 9.229 -9.424 1.00 0.00 H new ATOM 0 HA SER A 96 -123.704 11.506 -9.443 1.00 0.00 H new ATOM 0 HB2 SER A 96 -123.979 9.466 -11.705 1.00 0.00 H new ATOM 0 HB3 SER A 96 -123.149 11.002 -11.848 1.00 0.00 H new ATOM 0 HG SER A 96 -121.693 9.265 -11.302 1.00 0.00 H new ATOM 1504 N TRP A 97 -125.552 11.578 -11.941 1.00 0.00 N ATOM 1505 CA TRP A 97 -126.655 12.250 -12.617 1.00 0.00 C ATOM 1506 C TRP A 97 -127.979 11.549 -12.327 1.00 0.00 C ATOM 1507 O TRP A 97 -128.462 10.756 -13.134 1.00 0.00 O ATOM 1508 CB TRP A 97 -126.405 12.269 -14.126 1.00 0.00 C ATOM 1509 CG TRP A 97 -125.230 13.141 -14.425 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -125.145 14.458 -14.130 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.974 12.785 -15.073 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -123.916 14.933 -14.552 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -123.159 13.940 -15.140 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -123.467 11.585 -15.602 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.886 13.905 -15.713 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -122.186 11.546 -16.178 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -121.399 12.704 -16.233 1.00 0.00 C ATOM 0 H TRP A 97 -124.852 11.178 -12.565 1.00 0.00 H new ATOM 0 HA TRP A 97 -126.714 13.272 -12.243 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.222 11.257 -14.488 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -127.288 12.639 -14.647 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -125.912 15.044 -13.644 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -123.607 15.899 -14.442 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -124.066 10.687 -15.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.283 14.800 -15.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -121.806 10.619 -16.580 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -120.415 12.668 -16.678 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.766 2.711 -17.192 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.404 2.879 -15.784 1.00 0.00 C ATOM 1666 C PHE A 106 -128.888 2.946 -15.626 1.00 0.00 C ATOM 1667 O PHE A 106 -128.292 2.154 -14.897 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.967 1.718 -14.958 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.331 1.338 -15.491 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.337 2.307 -15.589 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -132.592 0.018 -15.886 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.600 1.959 -16.081 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -133.855 -0.330 -16.378 1.00 0.00 C ATOM 1674 CZ PHE A 106 -134.860 0.640 -16.475 1.00 0.00 C ATOM 0 HA PHE A 106 -130.832 3.815 -15.423 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.294 0.862 -15.007 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -131.041 2.006 -13.909 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -133.138 3.324 -15.285 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -131.817 -0.731 -15.810 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -135.375 2.708 -16.157 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.054 -1.347 -16.683 1.00 0.00 H new ATOM 0 HZ PHE A 106 -135.835 0.371 -16.853 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.276 3.889 -16.328 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.828 4.050 -16.285 1.00 0.00 C ATOM 1686 C PHE A 107 -126.304 4.207 -14.857 1.00 0.00 C ATOM 1687 O PHE A 107 -125.419 3.463 -14.433 1.00 0.00 O ATOM 1688 CB PHE A 107 -126.418 5.271 -17.121 1.00 0.00 C ATOM 1689 CG PHE A 107 -124.965 5.152 -17.531 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -123.950 5.435 -16.609 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -124.637 4.752 -18.832 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -122.608 5.320 -16.990 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -123.295 4.637 -19.213 1.00 0.00 C ATOM 1694 CZ PHE A 107 -122.281 4.921 -18.291 1.00 0.00 C ATOM 0 H PHE A 107 -128.758 4.554 -16.933 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.386 3.144 -16.699 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -127.050 5.345 -18.006 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -126.569 6.184 -16.545 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.202 5.742 -15.605 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -125.420 4.532 -19.542 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -121.825 5.539 -16.280 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -123.042 4.330 -20.217 1.00 0.00 H new ATOM 0 HZ PHE A 107 -121.245 4.832 -18.584 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.816 5.194 -14.125 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.330 5.432 -12.768 1.00 0.00 C ATOM 1706 C GLY A 108 -126.538 4.223 -11.855 1.00 0.00 C ATOM 1707 O GLY A 108 -125.658 3.887 -11.062 1.00 0.00 O ATOM 0 H GLY A 108 -127.550 5.829 -14.439 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.269 5.679 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.845 6.295 -12.347 1.00 0.00 H new ATOM 1711 N MET A 109 -127.683 3.556 -11.973 1.00 0.00 N ATOM 1712 CA MET A 109 -127.948 2.387 -11.162 1.00 0.00 C ATOM 1713 C MET A 109 -126.898 1.315 -11.431 1.00 0.00 C ATOM 1714 O MET A 109 -126.426 0.632 -10.522 1.00 0.00 O ATOM 1715 CB MET A 109 -129.335 1.861 -11.509 1.00 0.00 C ATOM 1716 CG MET A 109 -130.333 3.022 -11.596 1.00 0.00 C ATOM 1717 SD MET A 109 -130.214 4.042 -10.106 1.00 0.00 S ATOM 1718 CE MET A 109 -131.616 5.129 -10.459 1.00 0.00 C ATOM 0 H MET A 109 -128.432 3.807 -12.618 1.00 0.00 H new ATOM 0 HA MET A 109 -127.906 2.651 -10.105 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.303 1.327 -12.459 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.661 1.147 -10.753 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.126 3.626 -12.479 1.00 0.00 H new ATOM 0 HG3 MET A 109 -131.347 2.636 -11.704 1.00 0.00 H new ATOM 0 HE1 MET A 109 -131.728 5.852 -9.651 1.00 0.00 H new ATOM 0 HE2 MET A 109 -131.441 5.656 -11.397 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.526 4.534 -10.542 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.554 1.190 -12.704 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.569 0.221 -13.170 1.00 0.00 C ATOM 1730 C LEU A 110 -124.196 0.450 -12.525 1.00 0.00 C ATOM 1731 O LEU A 110 -123.484 -0.500 -12.201 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.483 0.312 -14.711 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.249 -0.842 -15.384 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -127.758 -0.724 -15.148 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -125.972 -0.797 -16.879 1.00 0.00 C ATOM 0 H LEU A 110 -126.952 1.761 -13.449 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.885 -0.780 -12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -125.892 1.266 -15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.438 0.287 -15.021 1.00 0.00 H new ATOM 0 HG LEU A 110 -125.913 -1.785 -14.953 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -128.269 -1.554 -15.636 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -127.962 -0.752 -14.078 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -128.118 0.218 -15.562 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -126.507 -1.608 -17.373 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.308 0.158 -17.283 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -124.902 -0.909 -17.054 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.820 1.712 -12.384 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.518 2.071 -11.824 1.00 0.00 C ATOM 1749 C LEU A 111 -122.334 1.542 -10.399 1.00 0.00 C ATOM 1750 O LEU A 111 -121.246 1.102 -10.029 1.00 0.00 O ATOM 1751 CB LEU A 111 -122.380 3.595 -11.825 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.936 4.005 -11.494 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.987 3.636 -12.653 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -120.896 5.521 -11.252 1.00 0.00 C ATOM 0 H LEU A 111 -124.397 2.510 -12.649 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.747 1.612 -12.444 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.662 3.991 -12.801 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -123.064 4.028 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 111 -120.607 3.474 -10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.970 3.934 -12.399 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.018 2.559 -12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.301 4.153 -13.559 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -119.876 5.825 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -121.231 6.042 -12.149 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -121.552 5.774 -10.419 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.388 1.611 -9.600 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.326 1.159 -8.210 1.00 0.00 C ATOM 1768 C ALA A 112 -122.955 -0.328 -8.107 1.00 0.00 C ATOM 1769 O ALA A 112 -122.198 -0.746 -7.230 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.660 1.433 -7.510 1.00 0.00 C ATOM 0 H ALA A 112 -124.297 1.974 -9.886 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.538 1.722 -7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.605 1.093 -6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.868 2.503 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.458 0.898 -8.025 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.514 -1.095 -9.015 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.332 -2.535 -9.124 1.00 0.00 C ATOM 1778 C PHE A 113 -121.859 -2.942 -9.342 1.00 0.00 C ATOM 1779 O PHE A 113 -121.431 -4.001 -8.886 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.254 -3.076 -10.217 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.668 -2.483 -10.088 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.131 -1.880 -8.889 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.527 -2.536 -11.193 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.424 -1.347 -8.826 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.818 -1.996 -11.120 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.264 -1.403 -9.939 1.00 0.00 C ATOM 0 H PHE A 113 -124.136 -0.721 -9.732 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.608 -2.988 -8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.843 -2.835 -11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.304 -4.163 -10.151 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.485 -1.832 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.191 -2.997 -12.110 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.773 -0.890 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.469 -2.039 -11.980 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.259 -0.987 -9.886 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.138 -2.162 -10.135 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.760 -2.481 -10.549 1.00 0.00 C ATOM 1798 C LEU A 114 -118.760 -2.652 -9.382 1.00 0.00 C ATOM 1799 O LEU A 114 -117.865 -3.472 -9.508 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.271 -1.333 -11.458 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.811 -1.534 -11.924 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.749 -2.597 -13.018 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -117.284 -0.214 -12.493 1.00 0.00 C ATOM 0 H LEU A 114 -121.486 -1.282 -10.517 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.792 -3.445 -11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -119.921 -1.261 -12.330 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.352 -0.388 -10.921 1.00 0.00 H new ATOM 0 HG LEU A 114 -117.207 -1.853 -11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.716 -2.730 -13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.133 -3.541 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.354 -2.281 -13.868 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.254 -0.346 -12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.901 0.090 -13.338 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.321 0.555 -11.722 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.808 -1.861 -8.318 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.809 -2.000 -7.237 1.00 0.00 C ATOM 1817 C TRP A 115 -117.745 -3.378 -6.510 1.00 0.00 C ATOM 1818 O TRP A 115 -116.663 -3.780 -6.082 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.918 -0.849 -6.225 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.084 -1.006 -5.292 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.255 -2.002 -4.388 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.214 -0.111 -5.113 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.427 -1.789 -3.697 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.052 -0.635 -4.100 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -120.594 1.094 -5.728 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.221 0.012 -3.710 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -121.768 1.746 -5.329 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.572 1.205 -4.327 1.00 0.00 C ATOM 0 H TRP A 115 -119.504 -1.131 -8.170 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.858 -1.945 -7.767 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -116.998 -0.794 -5.644 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -118.013 0.094 -6.763 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -118.580 -2.831 -4.234 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -120.787 -2.412 -2.974 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -119.980 1.518 -6.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.847 -0.409 -2.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -122.052 2.675 -5.801 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -123.474 1.718 -4.029 1.00 0.00 H new ATOM 1839 N LEU A 116 -118.888 -4.030 -6.238 1.00 0.00 N ATOM 1840 CA LEU A 116 -118.898 -5.269 -5.398 1.00 0.00 C ATOM 1841 C LEU A 116 -118.053 -6.448 -5.933 1.00 0.00 C ATOM 1842 O LEU A 116 -117.400 -7.126 -5.141 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.371 -5.734 -5.234 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.639 -6.324 -3.832 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -119.627 -7.435 -3.526 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -120.564 -5.225 -2.749 1.00 0.00 C ATOM 0 H LEU A 116 -119.806 -3.738 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.432 -4.993 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.039 -4.890 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.601 -6.482 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 116 -121.644 -6.745 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -119.825 -7.844 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -119.719 -8.226 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -118.617 -7.025 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -120.756 -5.665 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -119.571 -4.775 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -121.311 -4.459 -2.956 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.031 -6.719 -7.199 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.223 -7.853 -7.760 1.00 0.00 C ATOM 1860 C PRO A 117 -115.712 -7.741 -7.492 1.00 0.00 C ATOM 1861 O PRO A 117 -115.053 -8.735 -7.252 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.509 -7.797 -9.278 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.772 -7.007 -9.397 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.751 -6.011 -8.243 1.00 0.00 C ATOM 0 HA PRO A 117 -117.505 -8.794 -7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.691 -7.320 -9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -117.626 -8.797 -9.696 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -118.822 -6.492 -10.357 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.646 -7.656 -9.337 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.248 -5.085 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.759 -5.743 -7.925 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.160 -6.544 -7.592 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.739 -6.342 -7.443 1.00 0.00 C ATOM 1874 C ALA A 118 -113.129 -6.868 -6.138 1.00 0.00 C ATOM 1875 O ALA A 118 -113.509 -7.901 -5.586 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.498 -4.836 -7.551 1.00 0.00 C ATOM 0 H ALA A 118 -115.687 -5.691 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.244 -6.920 -8.223 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.433 -4.629 -7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.841 -4.481 -8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.048 -4.322 -6.763 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.165 -6.075 -5.708 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.360 -6.260 -4.490 1.00 0.00 C ATOM 1884 C ILE A 119 -110.226 -7.300 -4.628 1.00 0.00 C ATOM 1885 O ILE A 119 -109.061 -6.904 -4.668 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.265 -6.501 -3.230 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.377 -5.187 -2.420 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.692 -7.592 -2.297 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.569 -5.240 -1.469 1.00 0.00 C ATOM 0 H ILE A 119 -111.899 -5.234 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 119 -110.836 -5.317 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.239 -6.831 -3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -111.460 -5.024 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.486 -4.342 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.353 -7.722 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.615 -8.533 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.703 -7.291 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.630 -4.307 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.486 -5.380 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -113.444 -6.072 -0.775 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.500 -8.608 -4.617 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.367 -9.539 -4.654 1.00 0.00 C ATOM 1903 C LEU A 120 -108.506 -9.363 -5.913 1.00 0.00 C ATOM 1904 O LEU A 120 -107.284 -9.277 -5.792 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.887 -10.980 -4.579 1.00 0.00 C ATOM 1906 CG LEU A 120 -108.730 -11.985 -4.692 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -107.625 -11.654 -3.678 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -109.272 -13.388 -4.408 1.00 0.00 C ATOM 0 H LEU A 120 -111.430 -9.027 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.733 -9.320 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.416 -11.132 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -110.605 -11.154 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.307 -11.934 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -106.815 -12.377 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -107.242 -10.652 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -108.033 -11.698 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -108.462 -14.113 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -109.693 -13.419 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -110.047 -13.632 -5.134 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.072 -9.156 -7.082 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.275 -8.809 -8.302 1.00 0.00 C ATOM 1922 C PRO A 121 -107.530 -7.507 -8.056 1.00 0.00 C ATOM 1923 O PRO A 121 -106.375 -7.338 -8.445 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.336 -8.646 -9.395 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.542 -8.312 -8.616 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.492 -9.259 -7.437 1.00 0.00 C ATOM 0 HA PRO A 121 -107.526 -9.554 -8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.076 -7.856 -10.100 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.467 -9.560 -9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.532 -7.271 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.449 -8.454 -9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.148 -8.946 -6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.781 -10.275 -7.707 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.238 -6.583 -7.392 1.00 0.00 N ATOM 1935 CA PHE A 122 -107.675 -5.283 -7.076 1.00 0.00 C ATOM 1936 C PHE A 122 -106.453 -5.496 -6.227 1.00 0.00 C ATOM 1937 O PHE A 122 -105.413 -4.886 -6.436 1.00 0.00 O ATOM 1938 CB PHE A 122 -108.717 -4.397 -6.355 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.586 -2.967 -6.829 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.214 -2.569 -8.015 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -107.829 -2.050 -6.094 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -109.088 -1.251 -8.464 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -107.701 -0.732 -6.545 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.332 -0.333 -7.730 1.00 0.00 C ATOM 0 H PHE A 122 -109.196 -6.720 -7.069 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.395 -4.761 -7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -109.723 -4.766 -6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -108.568 -4.448 -5.276 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.796 -3.280 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -107.344 -2.358 -5.180 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.575 -0.942 -9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.116 -0.022 -5.979 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.234 0.685 -8.077 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.557 -6.437 -5.325 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.412 -6.796 -4.519 1.00 0.00 C ATOM 1956 C ALA A 123 -104.348 -7.257 -5.500 1.00 0.00 C ATOM 1957 O ALA A 123 -103.165 -6.944 -5.363 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.750 -7.903 -3.513 1.00 0.00 C ATOM 0 H ALA A 123 -107.408 -6.964 -5.129 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.072 -5.949 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.864 -8.145 -2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.543 -7.561 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.084 -8.792 -4.049 1.00 0.00 H new ATOM 1964 N GLY A 124 -104.810 -7.989 -6.517 1.00 0.00 N ATOM 1965 CA GLY A 124 -103.924 -8.482 -7.567 1.00 0.00 C ATOM 1966 C GLY A 124 -103.232 -7.329 -8.293 1.00 0.00 C ATOM 1967 O GLY A 124 -102.069 -7.425 -8.656 1.00 0.00 O ATOM 0 H GLY A 124 -105.789 -8.251 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.175 -9.144 -7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.496 -9.074 -8.281 1.00 0.00 H new ATOM 1971 N ILE A 125 -103.966 -6.256 -8.534 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.419 -5.103 -9.247 1.00 0.00 C ATOM 1973 C ILE A 125 -102.213 -4.495 -8.513 1.00 0.00 C ATOM 1974 O ILE A 125 -101.271 -4.027 -9.149 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.533 -4.038 -9.492 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.398 -3.447 -10.909 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.464 -2.885 -8.470 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.379 -2.281 -11.078 1.00 0.00 C ATOM 0 H ILE A 125 -104.940 -6.154 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.056 -5.449 -10.215 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.491 -4.546 -9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.377 -3.103 -11.074 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.600 -4.216 -11.655 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -105.257 -2.167 -8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.589 -3.283 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.496 -2.389 -8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -105.281 -1.865 -12.081 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.398 -2.639 -10.932 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -105.156 -1.509 -10.342 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.278 -4.427 -7.187 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.210 -3.783 -6.427 1.00 0.00 C ATOM 1992 C ALA A 126 -99.840 -4.436 -6.626 1.00 0.00 C ATOM 1993 O ALA A 126 -98.843 -3.723 -6.740 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.560 -3.807 -4.938 1.00 0.00 C ATOM 0 H ALA A 126 -103.042 -4.801 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.135 -2.762 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -100.764 -3.327 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.496 -3.272 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.670 -4.840 -4.607 1.00 0.00 H new ATOM 2000 N ILE A 127 -99.759 -5.762 -6.685 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.443 -6.375 -6.891 1.00 0.00 C ATOM 2002 C ILE A 127 -97.861 -5.891 -8.225 1.00 0.00 C ATOM 2003 O ILE A 127 -96.672 -5.598 -8.321 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.483 -7.939 -6.740 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -98.081 -8.700 -8.034 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -99.877 -8.392 -6.301 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.210 -8.671 -9.074 1.00 0.00 C ATOM 0 H ILE A 127 -100.543 -6.409 -6.599 1.00 0.00 H new ATOM 0 HA ILE A 127 -97.766 -6.049 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 127 -97.741 -8.187 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -97.182 -8.251 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -97.836 -9.734 -7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -99.892 -9.477 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -100.123 -7.935 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -100.611 -8.087 -7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -98.896 -9.212 -9.967 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -100.100 -9.143 -8.658 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.436 -7.638 -9.337 1.00 0.00 H new ATOM 2019 N SER A 128 -98.713 -5.791 -9.244 1.00 0.00 N ATOM 2020 CA SER A 128 -98.283 -5.319 -10.557 1.00 0.00 C ATOM 2021 C SER A 128 -97.723 -3.902 -10.464 1.00 0.00 C ATOM 2022 O SER A 128 -96.748 -3.557 -11.132 1.00 0.00 O ATOM 2023 CB SER A 128 -99.453 -5.351 -11.543 1.00 0.00 C ATOM 2024 OG SER A 128 -99.163 -4.501 -12.645 1.00 0.00 O ATOM 0 H SER A 128 -99.703 -6.030 -9.185 1.00 0.00 H new ATOM 0 HA SER A 128 -97.496 -5.983 -10.916 1.00 0.00 H new ATOM 0 HB2 SER A 128 -99.623 -6.370 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.369 -5.026 -11.049 1.00 0.00 H new ATOM 0 HG SER A 128 -99.910 -4.521 -13.279 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.379 -3.080 -9.651 1.00 0.00 N ATOM 2031 CA GLN A 129 -97.989 -1.684 -9.484 1.00 0.00 C ATOM 2032 C GLN A 129 -96.561 -1.551 -8.958 1.00 0.00 C ATOM 2033 O GLN A 129 -95.818 -0.670 -9.391 1.00 0.00 O ATOM 2034 CB GLN A 129 -98.955 -1.002 -8.512 1.00 0.00 C ATOM 2035 CG GLN A 129 -98.771 0.514 -8.575 1.00 0.00 C ATOM 2036 CD GLN A 129 -99.788 1.198 -7.669 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -99.440 1.668 -6.585 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.033 1.282 -8.050 1.00 0.00 N ATOM 0 H GLN A 129 -99.187 -3.358 -9.095 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.030 -1.204 -10.462 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.983 -1.263 -8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.775 -1.357 -7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -97.760 0.779 -8.267 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -98.893 0.862 -9.601 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -101.319 0.892 -8.948 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -101.720 1.738 -7.450 1.00 0.00 H new ATOM 2047 N THR A 130 -96.175 -2.412 -8.024 1.00 0.00 N ATOM 2048 CA THR A 130 -94.829 -2.340 -7.468 1.00 0.00 C ATOM 2049 C THR A 130 -93.783 -2.528 -8.572 1.00 0.00 C ATOM 2050 O THR A 130 -92.753 -1.853 -8.584 1.00 0.00 O ATOM 2051 CB THR A 130 -94.662 -3.378 -6.335 1.00 0.00 C ATOM 2052 OG1 THR A 130 -93.859 -2.815 -5.308 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.002 -4.672 -6.835 1.00 0.00 C ATOM 0 H THR A 130 -96.761 -3.154 -7.642 1.00 0.00 H new ATOM 0 HA THR A 130 -94.674 -1.351 -7.036 1.00 0.00 H new ATOM 0 HB THR A 130 -95.654 -3.630 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 130 -93.749 -3.467 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.904 -5.374 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 130 -94.619 -5.117 -7.616 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.015 -4.445 -7.237 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.057 -3.444 -9.494 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.135 -3.709 -10.594 1.00 0.00 C ATOM 2063 C LEU A 131 -92.802 -2.409 -11.334 1.00 0.00 C ATOM 2064 O LEU A 131 -91.635 -2.033 -11.454 1.00 0.00 O ATOM 2065 CB LEU A 131 -93.766 -4.730 -11.562 1.00 0.00 C ATOM 2066 CG LEU A 131 -92.678 -5.575 -12.239 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -93.331 -6.598 -13.169 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -91.754 -4.668 -13.053 1.00 0.00 C ATOM 0 H LEU A 131 -94.904 -4.012 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.210 -4.122 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.452 -5.379 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -94.352 -4.208 -12.318 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.098 -6.093 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -92.558 -7.198 -13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -93.988 -7.248 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -93.913 -6.078 -13.930 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -90.983 -5.271 -13.532 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -92.334 -4.148 -13.815 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -91.286 -3.938 -12.392 1.00 0.00 H new ATOM 2080 N LEU A 132 -93.834 -1.723 -11.822 1.00 0.00 N ATOM 2081 CA LEU A 132 -93.635 -0.466 -12.544 1.00 0.00 C ATOM 2082 C LEU A 132 -94.929 0.353 -12.557 1.00 0.00 C ATOM 2083 O LEU A 132 -95.968 -0.121 -13.016 1.00 0.00 O ATOM 2084 CB LEU A 132 -93.178 -0.768 -13.987 1.00 0.00 C ATOM 2085 CG LEU A 132 -92.289 0.366 -14.544 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -92.995 1.716 -14.381 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -90.925 0.399 -13.820 1.00 0.00 C ATOM 0 H LEU A 132 -94.808 -2.012 -11.732 1.00 0.00 H new ATOM 0 HA LEU A 132 -92.866 0.118 -12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -92.627 -1.708 -14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -94.051 -0.897 -14.628 1.00 0.00 H new ATOM 0 HG LEU A 132 -92.116 0.175 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -92.360 2.509 -14.777 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -93.939 1.701 -14.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -93.189 1.900 -13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -90.316 1.205 -14.229 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -91.083 0.567 -12.755 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -90.413 -0.552 -13.965 1.00 0.00 H new ATOM 2099 N SER A 133 -94.849 1.582 -12.057 1.00 0.00 N ATOM 2100 CA SER A 133 -96.010 2.469 -12.017 1.00 0.00 C ATOM 2101 C SER A 133 -95.661 3.752 -11.264 1.00 0.00 C ATOM 2102 O SER A 133 -95.565 4.826 -11.855 1.00 0.00 O ATOM 2103 CB SER A 133 -97.188 1.760 -11.337 1.00 0.00 C ATOM 2104 OG SER A 133 -97.912 1.014 -12.307 1.00 0.00 O ATOM 0 H SER A 133 -93.995 1.987 -11.674 1.00 0.00 H new ATOM 0 HA SER A 133 -96.296 2.727 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 133 -96.824 1.099 -10.550 1.00 0.00 H new ATOM 0 HB3 SER A 133 -97.842 2.491 -10.862 1.00 0.00 H new ATOM 0 HG SER A 133 -97.379 0.242 -12.591 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.467 3.622 -9.956 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.122 4.764 -9.119 1.00 0.00 C ATOM 2112 C GLU A 134 -96.176 5.864 -9.217 1.00 0.00 C ATOM 2113 O GLU A 134 -96.082 6.756 -10.060 1.00 0.00 O ATOM 2114 CB GLU A 134 -93.759 5.324 -9.537 1.00 0.00 C ATOM 2115 CG GLU A 134 -92.713 4.209 -9.486 1.00 0.00 C ATOM 2116 CD GLU A 134 -91.350 4.752 -9.904 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -90.644 5.252 -9.044 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -91.034 4.661 -11.078 1.00 0.00 O ATOM 0 H GLU A 134 -95.543 2.738 -9.453 1.00 0.00 H new ATOM 0 HA GLU A 134 -95.080 4.421 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -93.817 5.737 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -93.470 6.139 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.656 3.798 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -93.007 3.393 -10.147 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.171 5.802 -8.331 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.242 6.803 -8.294 1.00 0.00 C ATOM 2127 C ASN A 135 -98.446 7.269 -6.846 1.00 0.00 C ATOM 2128 O ASN A 135 -98.288 6.478 -5.927 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.542 6.199 -8.831 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.392 5.890 -10.317 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -98.358 5.376 -10.743 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -100.367 6.174 -11.136 1.00 0.00 N ATOM 0 H ASN A 135 -97.259 5.068 -7.628 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.965 7.653 -8.918 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -99.784 5.288 -8.283 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.368 6.893 -8.676 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -100.273 5.970 -12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -101.223 6.600 -10.781 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.769 8.518 -6.607 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.955 9.025 -5.213 1.00 0.00 C ATOM 2141 C PRO A 136 -100.280 8.589 -4.565 1.00 0.00 C ATOM 2142 O PRO A 136 -100.293 7.792 -3.628 1.00 0.00 O ATOM 2143 CB PRO A 136 -98.894 10.551 -5.384 1.00 0.00 C ATOM 2144 CG PRO A 136 -99.380 10.810 -6.778 1.00 0.00 C ATOM 2145 CD PRO A 136 -98.983 9.583 -7.611 1.00 0.00 C ATOM 0 HA PRO A 136 -98.199 8.623 -4.538 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -99.521 11.055 -4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.879 10.922 -5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -100.460 10.956 -6.792 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -98.931 11.717 -7.184 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -99.766 9.312 -8.319 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -98.080 9.771 -8.191 1.00 0.00 H new ATOM 2153 N LEU A 137 -101.377 9.153 -5.047 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.702 8.868 -4.500 1.00 0.00 C ATOM 2155 C LEU A 137 -103.124 7.410 -4.716 1.00 0.00 C ATOM 2156 O LEU A 137 -103.667 6.784 -3.809 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.735 9.831 -5.150 1.00 0.00 C ATOM 2158 CG LEU A 137 -104.264 10.855 -4.131 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -103.165 11.865 -3.796 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -105.461 11.592 -4.734 1.00 0.00 C ATOM 0 H LEU A 137 -101.379 9.816 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.664 9.026 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -103.272 10.354 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -104.567 9.255 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 137 -104.568 10.337 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -103.544 12.589 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -102.308 11.343 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -102.859 12.385 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -105.840 12.319 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -105.151 12.107 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -106.247 10.875 -4.974 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.916 6.886 -5.918 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.334 5.517 -6.199 1.00 0.00 C ATOM 2174 C VAL A 138 -102.543 4.519 -5.354 1.00 0.00 C ATOM 2175 O VAL A 138 -103.133 3.617 -4.770 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.154 5.227 -7.713 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -102.854 3.739 -7.966 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.434 5.605 -8.467 1.00 0.00 C ATOM 0 H VAL A 138 -102.472 7.373 -6.697 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.386 5.404 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 138 -102.312 5.821 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -102.733 3.569 -9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -101.936 3.460 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -103.680 3.133 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.304 5.400 -9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -105.269 5.018 -8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -104.640 6.666 -8.325 1.00 0.00 H new ATOM 2188 N MET A 139 -101.227 4.679 -5.263 1.00 0.00 N ATOM 2189 CA MET A 139 -100.453 3.750 -4.448 1.00 0.00 C ATOM 2190 C MET A 139 -100.842 3.895 -2.984 1.00 0.00 C ATOM 2191 O MET A 139 -101.035 2.905 -2.278 1.00 0.00 O ATOM 2192 CB MET A 139 -98.931 3.936 -4.649 1.00 0.00 C ATOM 2193 CG MET A 139 -98.356 4.991 -3.692 1.00 0.00 C ATOM 2194 SD MET A 139 -96.637 5.340 -4.147 1.00 0.00 S ATOM 2195 CE MET A 139 -95.995 5.610 -2.476 1.00 0.00 C ATOM 0 H MET A 139 -100.690 5.414 -5.724 1.00 0.00 H new ATOM 0 HA MET A 139 -100.688 2.736 -4.773 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.424 2.985 -4.489 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.734 4.233 -5.679 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.949 5.904 -3.740 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.406 4.632 -2.664 1.00 0.00 H new ATOM 0 HE1 MET A 139 -94.932 5.843 -2.528 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.526 6.441 -2.012 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.140 4.709 -1.880 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.945 5.141 -2.535 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.301 5.406 -1.149 1.00 0.00 C ATOM 2207 C LEU A 140 -102.719 4.924 -0.860 1.00 0.00 C ATOM 2208 O LEU A 140 -102.969 4.283 0.158 1.00 0.00 O ATOM 2209 CB LEU A 140 -101.173 6.918 -0.884 1.00 0.00 C ATOM 2210 CG LEU A 140 -101.583 7.301 0.559 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -103.116 7.240 0.752 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -100.886 6.374 1.565 1.00 0.00 C ATOM 0 H LEU A 140 -100.789 5.973 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.626 4.864 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.143 7.229 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.797 7.462 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 140 -101.268 8.330 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -103.365 7.515 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -103.597 7.934 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -103.468 6.228 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -101.180 6.650 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -101.178 5.342 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -99.805 6.471 1.461 1.00 0.00 H new ATOM 2224 N SER A 141 -103.644 5.233 -1.763 1.00 0.00 N ATOM 2225 CA SER A 141 -105.032 4.819 -1.578 1.00 0.00 C ATOM 2226 C SER A 141 -105.181 3.297 -1.619 1.00 0.00 C ATOM 2227 O SER A 141 -105.887 2.709 -0.799 1.00 0.00 O ATOM 2228 CB SER A 141 -105.906 5.447 -2.665 1.00 0.00 C ATOM 2229 OG SER A 141 -107.235 4.956 -2.542 1.00 0.00 O ATOM 0 H SER A 141 -103.463 5.760 -2.617 1.00 0.00 H new ATOM 0 HA SER A 141 -105.353 5.161 -0.594 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.897 6.533 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.508 5.208 -3.651 1.00 0.00 H new ATOM 0 HG SER A 141 -107.866 5.638 -2.855 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.529 2.673 -2.596 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.593 1.244 -2.779 1.00 0.00 C ATOM 2237 C TYR A 142 -103.960 0.496 -1.606 1.00 0.00 C ATOM 2238 O TYR A 142 -104.483 -0.515 -1.140 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.817 0.896 -4.058 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.584 1.223 -5.341 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.343 2.403 -5.476 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.499 0.336 -6.428 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.002 2.679 -6.682 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.163 0.618 -7.625 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.911 1.787 -7.753 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.557 2.059 -8.940 1.00 0.00 O ATOM 0 H TYR A 142 -103.943 3.153 -3.279 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.639 0.946 -2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.872 1.439 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.574 -0.167 -4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -105.417 3.095 -4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.917 -0.569 -6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.582 3.584 -6.783 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -105.096 -0.072 -8.453 1.00 0.00 H new ATOM 0 HH TYR A 142 -106.834 1.219 -9.362 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.794 0.969 -1.188 1.00 0.00 N ATOM 2257 CA GLY A 143 -102.035 0.318 -0.131 1.00 0.00 C ATOM 2258 C GLY A 143 -102.780 0.186 1.194 1.00 0.00 C ATOM 2259 O GLY A 143 -102.705 -0.859 1.837 1.00 0.00 O ATOM 0 H GLY A 143 -102.352 1.806 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.743 -0.676 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -101.116 0.879 0.038 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.446 1.240 1.646 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.107 1.161 2.945 1.00 0.00 C ATOM 2265 C LEU A 144 -105.249 0.140 2.974 1.00 0.00 C ATOM 2266 O LEU A 144 -105.333 -0.646 3.917 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.636 2.559 3.337 1.00 0.00 C ATOM 2268 CG LEU A 144 -103.572 3.330 4.138 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -102.250 3.370 3.354 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -104.069 4.757 4.392 1.00 0.00 C ATOM 0 H LEU A 144 -103.543 2.129 1.156 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.365 0.819 3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.902 3.119 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.545 2.458 3.931 1.00 0.00 H new ATOM 0 HG LEU A 144 -103.400 2.828 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -101.503 3.918 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -101.900 2.353 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -102.409 3.868 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -103.319 5.308 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -104.243 5.257 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -105.000 4.723 4.959 1.00 0.00 H new ATOM 2282 N GLY A 145 -106.119 0.117 1.971 1.00 0.00 N ATOM 2283 CA GLY A 145 -107.194 -0.872 2.003 1.00 0.00 C ATOM 2284 C GLY A 145 -106.635 -2.291 1.893 1.00 0.00 C ATOM 2285 O GLY A 145 -107.029 -3.201 2.623 1.00 0.00 O ATOM 0 H GLY A 145 -106.108 0.738 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.759 -0.771 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.889 -0.686 1.184 1.00 0.00 H new ATOM 2289 N MET A 146 -105.714 -2.443 0.948 1.00 0.00 N ATOM 2290 CA MET A 146 -105.057 -3.716 0.661 1.00 0.00 C ATOM 2291 C MET A 146 -104.170 -4.241 1.789 1.00 0.00 C ATOM 2292 O MET A 146 -104.144 -5.437 2.055 1.00 0.00 O ATOM 2293 CB MET A 146 -104.206 -3.576 -0.615 1.00 0.00 C ATOM 2294 CG MET A 146 -105.105 -3.606 -1.858 1.00 0.00 C ATOM 2295 SD MET A 146 -106.393 -2.338 -1.710 1.00 0.00 S ATOM 2296 CE MET A 146 -107.788 -3.340 -2.283 1.00 0.00 C ATOM 0 H MET A 146 -105.398 -1.678 0.352 1.00 0.00 H new ATOM 0 HA MET A 146 -105.860 -4.443 0.536 1.00 0.00 H new ATOM 0 HB2 MET A 146 -103.645 -2.642 -0.586 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.477 -4.385 -0.665 1.00 0.00 H new ATOM 0 HG2 MET A 146 -104.509 -3.431 -2.754 1.00 0.00 H new ATOM 0 HG3 MET A 146 -105.561 -4.590 -1.966 1.00 0.00 H new ATOM 0 HE1 MET A 146 -108.530 -2.695 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 146 -107.435 -4.075 -3.006 1.00 0.00 H new ATOM 0 HE3 MET A 146 -108.240 -3.853 -1.434 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.364 -3.347 2.353 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.361 -3.730 3.350 1.00 0.00 C ATOM 2308 C ALA A 147 -102.895 -4.434 4.586 1.00 0.00 C ATOM 2309 O ALA A 147 -102.300 -5.411 5.038 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.584 -2.488 3.792 1.00 0.00 C ATOM 0 H ALA A 147 -103.383 -2.350 2.139 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.728 -4.460 2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.837 -2.771 4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -101.088 -2.043 2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.272 -1.764 4.228 1.00 0.00 H new ATOM 2316 N VAL A 148 -103.965 -3.938 5.168 1.00 0.00 N ATOM 2317 CA VAL A 148 -104.460 -4.577 6.386 1.00 0.00 C ATOM 2318 C VAL A 148 -104.959 -5.994 6.134 1.00 0.00 C ATOM 2319 O VAL A 148 -104.672 -6.913 6.902 1.00 0.00 O ATOM 2320 CB VAL A 148 -105.585 -3.744 7.002 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -105.974 -4.342 8.355 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.108 -2.304 7.200 1.00 0.00 C ATOM 0 H VAL A 148 -104.496 -3.130 4.843 1.00 0.00 H new ATOM 0 HA VAL A 148 -103.619 -4.637 7.077 1.00 0.00 H new ATOM 0 HB VAL A 148 -106.448 -3.750 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -106.776 -3.751 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -106.315 -5.368 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -105.109 -4.334 9.018 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -105.911 -1.712 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -104.245 -2.295 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -104.828 -1.878 6.237 1.00 0.00 H new ATOM 2332 N THR A 149 -105.727 -6.151 5.072 1.00 0.00 N ATOM 2333 CA THR A 149 -106.306 -7.446 4.724 1.00 0.00 C ATOM 2334 C THR A 149 -105.297 -8.497 4.345 1.00 0.00 C ATOM 2335 O THR A 149 -105.428 -9.655 4.727 1.00 0.00 O ATOM 2336 CB THR A 149 -107.229 -7.239 3.536 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.208 -6.322 3.930 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.901 -8.557 3.078 1.00 0.00 C ATOM 0 H THR A 149 -105.968 -5.397 4.429 1.00 0.00 H new ATOM 0 HA THR A 149 -106.819 -7.809 5.614 1.00 0.00 H new ATOM 0 HB THR A 149 -106.649 -6.874 2.689 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.118 -6.139 4.889 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.551 -8.357 2.226 1.00 0.00 H new ATOM 0 HG22 THR A 149 -107.134 -9.275 2.788 1.00 0.00 H new ATOM 0 HG23 THR A 149 -108.492 -8.968 3.897 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.355 -8.122 3.524 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.418 -9.122 3.030 1.00 0.00 C ATOM 2348 C ILE A 150 -102.735 -9.881 4.145 1.00 0.00 C ATOM 2349 O ILE A 150 -102.517 -11.077 4.008 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.380 -8.541 2.061 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.740 -7.284 2.669 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -103.067 -8.218 0.725 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -100.925 -6.536 1.602 1.00 0.00 C ATOM 0 H ILE A 150 -104.208 -7.171 3.186 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.028 -9.831 2.470 1.00 0.00 H new ATOM 0 HB ILE A 150 -101.588 -9.269 1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -102.514 -6.630 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.094 -7.562 3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -102.336 -7.804 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -103.492 -9.130 0.305 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -103.862 -7.491 0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -100.476 -5.647 2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -100.139 -7.188 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -101.581 -6.242 0.783 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.406 -9.242 5.252 1.00 0.00 N ATOM 2366 CA ALA A 151 -101.761 -10.009 6.303 1.00 0.00 C ATOM 2367 C ALA A 151 -102.706 -11.107 6.777 1.00 0.00 C ATOM 2368 O ALA A 151 -102.308 -12.266 6.904 1.00 0.00 O ATOM 2369 CB ALA A 151 -101.385 -9.099 7.474 1.00 0.00 C ATOM 0 H ALA A 151 -102.562 -8.252 5.444 1.00 0.00 H new ATOM 0 HA ALA A 151 -100.849 -10.458 5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -100.903 -9.689 8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -100.700 -8.325 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -102.285 -8.633 7.876 1.00 0.00 H new ATOM 2375 N ALA A 152 -103.968 -10.747 6.991 1.00 0.00 N ATOM 2376 CA ALA A 152 -104.973 -11.724 7.396 1.00 0.00 C ATOM 2377 C ALA A 152 -105.216 -12.749 6.288 1.00 0.00 C ATOM 2378 O ALA A 152 -105.328 -13.950 6.540 1.00 0.00 O ATOM 2379 CB ALA A 152 -106.286 -11.013 7.723 1.00 0.00 C ATOM 0 H ALA A 152 -104.317 -9.794 6.892 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.604 -12.245 8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.032 -11.748 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.124 -10.306 8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -106.639 -10.478 6.842 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.343 -12.239 5.063 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.633 -13.067 3.891 1.00 0.00 C ATOM 2387 C VAL A 153 -104.504 -14.048 3.563 1.00 0.00 C ATOM 2388 O VAL A 153 -104.767 -15.205 3.257 1.00 0.00 O ATOM 2389 CB VAL A 153 -105.962 -12.134 2.674 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.958 -12.297 1.520 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.375 -12.413 2.135 1.00 0.00 C ATOM 0 H VAL A 153 -105.248 -11.245 4.855 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.500 -13.688 4.117 1.00 0.00 H new ATOM 0 HB VAL A 153 -105.897 -11.113 3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.231 -11.629 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -103.956 -12.050 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.974 -13.328 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.579 -11.754 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -107.442 -13.451 1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -108.107 -12.233 2.922 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.260 -13.591 3.585 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.151 -14.474 3.235 1.00 0.00 C ATOM 2403 C PHE A 154 -102.160 -15.733 4.109 1.00 0.00 C ATOM 2404 O PHE A 154 -101.809 -16.818 3.646 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.806 -13.707 3.337 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.162 -13.559 1.966 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.916 -13.084 0.880 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.814 -13.896 1.783 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -100.321 -12.949 -0.380 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -98.221 -13.760 0.522 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.974 -13.287 -0.558 1.00 0.00 C ATOM 0 H PHE A 154 -102.994 -12.638 3.835 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.271 -14.801 2.202 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -100.976 -12.722 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.129 -14.238 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.955 -12.823 1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.232 -14.261 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -100.901 -12.584 -1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -97.182 -14.020 0.383 1.00 0.00 H new ATOM 0 HZ PHE A 154 -98.516 -13.182 -1.530 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.563 -15.586 5.364 1.00 0.00 N ATOM 2422 CA LYS A 155 -102.610 -16.722 6.278 1.00 0.00 C ATOM 2423 C LYS A 155 -103.507 -17.841 5.733 1.00 0.00 C ATOM 2424 O LYS A 155 -103.232 -19.021 5.947 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.134 -16.262 7.645 1.00 0.00 C ATOM 2426 CG LYS A 155 -102.099 -15.346 8.330 1.00 0.00 C ATOM 2427 CD LYS A 155 -101.116 -16.183 9.159 1.00 0.00 C ATOM 2428 CE LYS A 155 -99.967 -15.295 9.638 1.00 0.00 C ATOM 2429 NZ LYS A 155 -99.197 -14.801 8.461 1.00 0.00 N ATOM 0 H LYS A 155 -102.860 -14.699 5.771 1.00 0.00 H new ATOM 0 HA LYS A 155 -101.599 -17.117 6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -104.077 -15.729 7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -103.338 -17.128 8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -101.556 -14.773 7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -102.608 -14.627 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -101.629 -16.625 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -100.728 -17.006 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -100.358 -14.453 10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -99.313 -15.857 10.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -98.220 -14.591 8.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -99.190 -15.530 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -99.643 -13.937 8.092 1.00 0.00 H new ATOM 2443 N MET A 156 -104.585 -17.464 5.047 1.00 0.00 N ATOM 2444 CA MET A 156 -105.518 -18.450 4.494 1.00 0.00 C ATOM 2445 C MET A 156 -104.820 -19.468 3.593 1.00 0.00 C ATOM 2446 O MET A 156 -105.221 -20.632 3.549 1.00 0.00 O ATOM 2447 CB MET A 156 -106.661 -17.747 3.738 1.00 0.00 C ATOM 2448 CG MET A 156 -106.267 -17.455 2.282 1.00 0.00 C ATOM 2449 SD MET A 156 -107.263 -16.079 1.665 1.00 0.00 S ATOM 2450 CE MET A 156 -108.769 -17.018 1.312 1.00 0.00 C ATOM 0 H MET A 156 -104.834 -16.493 4.861 1.00 0.00 H new ATOM 0 HA MET A 156 -105.938 -19.003 5.334 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.553 -18.373 3.758 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.915 -16.815 4.243 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.207 -17.209 2.221 1.00 0.00 H new ATOM 0 HG3 MET A 156 -106.425 -18.340 1.665 1.00 0.00 H new ATOM 0 HE1 MET A 156 -109.587 -16.329 1.101 1.00 0.00 H new ATOM 0 HE2 MET A 156 -108.603 -17.660 0.447 1.00 0.00 H new ATOM 0 HE3 MET A 156 -109.026 -17.632 2.175 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.801 -19.028 2.858 1.00 0.00 N ATOM 2461 CA GLY A 157 -103.079 -19.919 1.946 1.00 0.00 C ATOM 2462 C GLY A 157 -102.927 -21.321 2.537 1.00 0.00 C ATOM 2463 O GLY A 157 -102.779 -22.302 1.808 1.00 0.00 O ATOM 0 H GLY A 157 -103.457 -18.068 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -103.611 -19.979 0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -102.094 -19.504 1.734 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.985 -21.407 3.868 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.875 -22.690 4.568 1.00 0.00 C ATOM 2469 C GLU A 158 -104.146 -22.942 5.377 1.00 0.00 C ATOM 2470 O GLU A 158 -104.672 -24.054 5.399 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.659 -22.670 5.506 1.00 0.00 C ATOM 2472 CG GLU A 158 -101.268 -24.101 5.892 1.00 0.00 C ATOM 2473 CD GLU A 158 -102.374 -24.741 6.726 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -102.539 -24.337 7.865 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -103.038 -25.627 6.213 1.00 0.00 O ATOM 0 H GLU A 158 -103.108 -20.603 4.484 1.00 0.00 H new ATOM 0 HA GLU A 158 -102.748 -23.488 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.820 -22.175 5.016 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.890 -22.094 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -101.091 -24.693 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.336 -24.092 6.456 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.631 -21.889 6.029 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.844 -21.969 6.838 1.00 0.00 C ATOM 2484 C LYS A 159 -106.199 -20.583 7.364 1.00 0.00 C ATOM 2485 O LYS A 159 -105.413 -19.970 8.086 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.639 -22.934 8.019 1.00 0.00 C ATOM 2487 CG LYS A 159 -106.962 -23.122 8.808 1.00 0.00 C ATOM 2488 CD LYS A 159 -106.985 -22.222 10.054 1.00 0.00 C ATOM 2489 CE LYS A 159 -108.232 -22.528 10.888 1.00 0.00 C ATOM 2490 NZ LYS A 159 -108.066 -21.964 12.258 1.00 0.00 N ATOM 0 H LYS A 159 -104.200 -20.965 6.013 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.657 -22.344 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -105.289 -23.898 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -104.866 -22.546 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -107.811 -22.885 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -107.069 -24.165 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -106.087 -22.387 10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -106.982 -21.173 9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -109.115 -22.101 10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -108.390 -23.605 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -108.102 -22.733 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -107.149 -21.478 12.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -108.831 -21.286 12.449 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.373 -20.084 6.988 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.794 -18.758 7.428 1.00 0.00 C ATOM 2506 C PHE A 160 -107.829 -18.711 8.970 1.00 0.00 C ATOM 2507 O PHE A 160 -106.775 -18.782 9.600 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.157 -18.400 6.763 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.086 -17.058 6.044 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.451 -15.962 6.648 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.657 -16.914 4.770 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.386 -14.735 5.982 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.591 -15.684 4.109 1.00 0.00 C ATOM 2514 CZ PHE A 160 -108.954 -14.597 4.713 1.00 0.00 C ATOM 0 H PHE A 160 -108.041 -20.569 6.389 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.080 -17.998 7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.435 -19.180 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -109.938 -18.367 7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.012 -16.067 7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -110.148 -17.754 4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -107.896 -13.893 6.449 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -110.033 -15.574 3.130 1.00 0.00 H new ATOM 0 HZ PHE A 160 -108.901 -13.649 4.198 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.004 -18.599 9.589 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.062 -18.558 11.046 1.00 0.00 C ATOM 2526 C VAL A 161 -110.499 -18.709 11.539 1.00 0.00 C ATOM 2527 O VAL A 161 -110.808 -19.630 12.295 1.00 0.00 O ATOM 2528 CB VAL A 161 -108.449 -17.248 11.562 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.122 -16.038 10.896 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -108.627 -17.167 13.081 1.00 0.00 C ATOM 0 H VAL A 161 -109.906 -18.537 9.117 1.00 0.00 H new ATOM 0 HA VAL A 161 -108.483 -19.395 11.438 1.00 0.00 H new ATOM 0 HB VAL A 161 -107.388 -17.234 11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -108.674 -15.119 11.274 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -108.982 -16.092 9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.188 -16.043 11.124 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -108.192 -16.238 13.449 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -109.689 -17.193 13.325 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -108.126 -18.013 13.552 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.373 -17.813 11.107 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.770 -17.876 11.516 1.00 0.00 C ATOM 2542 C LYS A 162 -113.601 -16.927 10.661 1.00 0.00 C ATOM 2543 O LYS A 162 -114.185 -17.334 9.656 1.00 0.00 O ATOM 2544 CB LYS A 162 -112.883 -17.515 13.007 1.00 0.00 C ATOM 2545 CG LYS A 162 -114.331 -17.677 13.516 1.00 0.00 C ATOM 2546 CD LYS A 162 -114.654 -19.152 13.833 1.00 0.00 C ATOM 2547 CE LYS A 162 -113.765 -19.678 14.975 1.00 0.00 C ATOM 2548 NZ LYS A 162 -114.530 -20.680 15.769 1.00 0.00 N ATOM 0 H LYS A 162 -111.145 -17.041 10.480 1.00 0.00 H new ATOM 0 HA LYS A 162 -113.152 -18.887 11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.217 -18.152 13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -112.554 -16.487 13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -114.474 -17.071 14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -115.027 -17.304 12.764 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -115.704 -19.247 14.111 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -114.505 -19.761 12.941 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -112.861 -20.132 14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -113.449 -18.854 15.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -113.934 -21.039 16.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -115.380 -20.232 16.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -114.811 -21.470 15.153 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.650 -15.663 11.058 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.411 -14.674 10.306 1.00 0.00 C ATOM 2564 C ALA A 163 -114.057 -13.257 10.748 1.00 0.00 C ATOM 2565 O ALA A 163 -114.878 -12.347 10.647 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.904 -14.940 10.479 1.00 0.00 C ATOM 0 H ALA A 163 -113.178 -15.301 11.886 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.154 -14.761 9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.473 -14.200 9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -116.141 -15.938 10.109 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -116.166 -14.873 11.535 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.815 -13.101 11.229 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.268 -11.842 11.692 1.00 0.00 C ATOM 2574 C ASN A 164 -113.083 -10.657 11.227 1.00 0.00 C ATOM 2575 O ASN A 164 -113.069 -10.265 10.066 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.823 -11.708 11.213 1.00 0.00 C ATOM 2577 CG ASN A 164 -109.965 -12.809 11.829 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -108.777 -12.911 11.530 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -110.501 -13.643 12.678 1.00 0.00 N ATOM 0 H ASN A 164 -112.155 -13.875 11.304 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.301 -11.845 12.781 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.784 -11.771 10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.429 -10.730 11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -109.934 -14.381 13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -111.487 -13.556 12.925 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.799 -10.123 12.167 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.658 -8.990 11.935 1.00 0.00 C ATOM 2588 C PHE A 165 -113.867 -7.798 11.388 1.00 0.00 C ATOM 2589 O PHE A 165 -114.359 -7.063 10.548 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.332 -8.617 13.251 1.00 0.00 C ATOM 2591 CG PHE A 165 -114.326 -7.990 14.189 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -113.941 -6.655 14.014 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -113.780 -8.746 15.232 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -113.008 -6.077 14.885 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -112.849 -8.169 16.104 1.00 0.00 C ATOM 2596 CZ PHE A 165 -112.463 -6.834 15.930 1.00 0.00 C ATOM 0 H PHE A 165 -113.808 -10.461 13.129 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.408 -9.254 11.189 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.151 -7.922 13.065 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -115.766 -9.505 13.711 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -114.363 -6.072 13.209 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -114.077 -9.776 15.365 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -112.709 -5.048 14.751 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -112.429 -8.753 16.910 1.00 0.00 H new ATOM 0 HZ PHE A 165 -111.745 -6.388 16.602 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.651 -7.605 11.878 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.823 -6.480 11.431 1.00 0.00 C ATOM 2608 C GLN A 166 -111.625 -6.549 9.916 1.00 0.00 C ATOM 2609 O GLN A 166 -111.616 -5.529 9.226 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.466 -6.497 12.150 1.00 0.00 C ATOM 2611 CG GLN A 166 -109.554 -7.569 11.542 1.00 0.00 C ATOM 2612 CD GLN A 166 -108.413 -7.900 12.499 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -107.812 -8.970 12.403 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -108.076 -7.040 13.421 1.00 0.00 N ATOM 0 H GLN A 166 -112.214 -8.203 12.579 1.00 0.00 H new ATOM 0 HA GLN A 166 -112.331 -5.548 11.677 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -109.992 -5.519 12.070 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -110.612 -6.694 13.212 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.131 -8.469 11.329 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -109.151 -7.217 10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -108.575 -6.154 13.499 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -107.313 -7.254 14.064 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.475 -7.765 9.424 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.280 -8.015 8.001 1.00 0.00 C ATOM 2625 C LEU A 167 -112.452 -7.439 7.202 1.00 0.00 C ATOM 2626 O LEU A 167 -112.263 -6.926 6.107 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.144 -9.542 7.757 1.00 0.00 C ATOM 2628 CG LEU A 167 -109.746 -9.906 7.232 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -109.559 -11.430 7.301 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -109.585 -9.427 5.781 1.00 0.00 C ATOM 0 H LEU A 167 -111.484 -8.609 9.996 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.366 -7.524 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -111.336 -10.079 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.899 -9.866 7.040 1.00 0.00 H new ATOM 0 HG LEU A 167 -108.992 -9.417 7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.568 -11.692 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.659 -11.762 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -110.317 -11.918 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -108.591 -9.690 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -110.338 -9.905 5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.712 -8.345 5.739 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.658 -7.540 7.745 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.843 -7.035 7.047 1.00 0.00 C ATOM 2644 C ILE A 168 -114.684 -5.537 6.737 1.00 0.00 C ATOM 2645 O ILE A 168 -115.108 -5.067 5.680 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.127 -7.339 7.863 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.319 -7.509 6.906 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.441 -6.219 8.878 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -118.584 -7.814 7.711 1.00 0.00 C ATOM 0 H ILE A 168 -113.845 -7.961 8.655 1.00 0.00 H new ATOM 0 HA ILE A 168 -114.944 -7.552 6.092 1.00 0.00 H new ATOM 0 HB ILE A 168 -115.956 -8.260 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.459 -6.601 6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -117.120 -8.317 6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.347 -6.471 9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.610 -6.116 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.588 -5.278 8.348 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -119.428 -7.934 7.031 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -118.441 -8.734 8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -118.785 -6.992 8.398 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.078 -4.802 7.659 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.865 -3.357 7.491 1.00 0.00 C ATOM 2663 C ARG A 169 -113.065 -3.052 6.227 1.00 0.00 C ATOM 2664 O ARG A 169 -113.319 -2.052 5.556 1.00 0.00 O ATOM 2665 CB ARG A 169 -113.142 -2.776 8.715 1.00 0.00 C ATOM 2666 CG ARG A 169 -112.987 -1.238 8.570 1.00 0.00 C ATOM 2667 CD ARG A 169 -111.562 -0.879 8.124 1.00 0.00 C ATOM 2668 NE ARG A 169 -110.587 -1.440 9.053 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.322 -0.845 10.212 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -110.920 0.271 10.525 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -109.459 -1.376 11.034 1.00 0.00 N ATOM 0 H ARG A 169 -113.721 -5.178 8.538 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.845 -2.890 7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -113.702 -3.008 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -112.161 -3.239 8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -113.707 -0.861 7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -113.210 -0.753 9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -111.380 -1.262 7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -111.450 0.204 8.078 1.00 0.00 H new ATOM 0 HE ARG A 169 -110.101 -2.303 8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -111.592 0.688 9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -110.716 0.727 11.414 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -108.988 -2.247 10.787 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -109.255 -0.920 11.923 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.093 -3.890 5.914 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.261 -3.661 4.738 1.00 0.00 C ATOM 2687 C LYS A 170 -112.116 -3.583 3.478 1.00 0.00 C ATOM 2688 O LYS A 170 -111.792 -2.838 2.553 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.195 -4.786 4.579 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.785 -6.048 3.867 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.512 -6.012 2.341 1.00 0.00 C ATOM 2692 CE LYS A 170 -110.785 -7.398 1.699 1.00 0.00 C ATOM 2693 NZ LYS A 170 -111.377 -8.341 2.697 1.00 0.00 N ATOM 0 H LYS A 170 -111.859 -4.727 6.448 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.748 -2.710 4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.349 -4.407 4.005 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.814 -5.067 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -110.346 -6.949 4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -111.859 -6.100 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -111.144 -5.258 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -109.478 -5.719 2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -111.463 -7.284 0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -109.855 -7.812 1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -111.722 -9.192 2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -110.652 -8.611 3.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -112.169 -7.877 3.185 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.156 -4.400 3.403 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.963 -4.442 2.199 1.00 0.00 C ATOM 2709 C VAL A 171 -114.554 -3.085 1.847 1.00 0.00 C ATOM 2710 O VAL A 171 -114.552 -2.705 0.676 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.087 -5.468 2.392 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.037 -5.452 1.190 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -114.473 -6.864 2.538 1.00 0.00 C ATOM 0 H VAL A 171 -113.455 -5.030 4.147 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.317 -4.730 1.370 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.652 -5.213 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -116.829 -6.185 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -116.476 -4.460 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -115.483 -5.699 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -115.267 -7.598 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -113.905 -7.107 1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -113.809 -6.881 3.403 1.00 0.00 H new ATOM 2723 N THR A 172 -115.058 -2.346 2.823 1.00 0.00 N ATOM 2724 CA THR A 172 -115.617 -1.045 2.486 1.00 0.00 C ATOM 2725 C THR A 172 -114.575 -0.092 1.907 1.00 0.00 C ATOM 2726 O THR A 172 -114.853 0.613 0.937 1.00 0.00 O ATOM 2727 CB THR A 172 -116.237 -0.406 3.729 1.00 0.00 C ATOM 2728 OG1 THR A 172 -115.222 -0.186 4.698 1.00 0.00 O ATOM 2729 CG2 THR A 172 -117.307 -1.330 4.308 1.00 0.00 C ATOM 0 H THR A 172 -115.093 -2.606 3.809 1.00 0.00 H new ATOM 0 HA THR A 172 -116.376 -1.216 1.723 1.00 0.00 H new ATOM 0 HB THR A 172 -116.697 0.544 3.457 1.00 0.00 H new ATOM 0 HG1 THR A 172 -114.746 -1.025 4.870 1.00 0.00 H new ATOM 0 HG21 THR A 172 -117.745 -0.869 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 172 -118.085 -1.497 3.563 1.00 0.00 H new ATOM 0 HG23 THR A 172 -116.855 -2.284 4.581 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.375 -0.060 2.499 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.348 0.836 1.997 1.00 0.00 C ATOM 2739 C GLY A 173 -111.918 0.526 0.582 1.00 0.00 C ATOM 2740 O GLY A 173 -111.727 1.431 -0.230 1.00 0.00 O ATOM 0 H GLY A 173 -113.104 -0.629 3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.718 1.860 2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.479 0.783 2.652 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.742 -0.748 0.273 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.322 -1.086 -1.057 1.00 0.00 C ATOM 2746 C ALA A 174 -112.362 -0.661 -2.069 1.00 0.00 C ATOM 2747 O ALA A 174 -112.040 -0.153 -3.137 1.00 0.00 O ATOM 2748 CB ALA A 174 -111.064 -2.577 -1.152 1.00 0.00 C ATOM 0 H ALA A 174 -111.880 -1.535 0.908 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.397 -0.553 -1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.746 -2.827 -2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.282 -2.857 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.979 -3.120 -0.915 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.617 -0.906 -1.739 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.689 -0.563 -2.646 1.00 0.00 C ATOM 2756 C ILE A 175 -114.820 0.938 -2.939 1.00 0.00 C ATOM 2757 O ILE A 175 -115.058 1.307 -4.088 1.00 0.00 O ATOM 2758 CB ILE A 175 -116.001 -1.161 -2.076 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.155 -2.592 -2.611 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -117.233 -0.323 -2.462 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -117.282 -3.310 -1.882 1.00 0.00 C ATOM 0 H ILE A 175 -113.913 -1.335 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.459 -0.993 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.940 -1.159 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -116.362 -2.567 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -115.221 -3.139 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -118.129 -0.779 -2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -117.122 0.688 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.321 -0.284 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -117.380 -4.323 -2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -117.058 -3.351 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -118.217 -2.770 -2.036 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.708 1.814 -1.933 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.881 3.235 -2.254 1.00 0.00 C ATOM 2775 C VAL A 176 -113.825 3.770 -3.224 1.00 0.00 C ATOM 2776 O VAL A 176 -114.142 4.525 -4.140 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.897 4.079 -0.977 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -116.143 3.734 -0.161 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -113.657 3.783 -0.142 1.00 0.00 C ATOM 0 H VAL A 176 -114.513 1.589 -0.958 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.843 3.317 -2.760 1.00 0.00 H new ATOM 0 HB VAL A 176 -114.907 5.135 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -116.159 4.333 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -117.035 3.947 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -116.125 2.676 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -113.676 4.388 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.643 2.727 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -112.764 4.023 -0.719 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.575 3.384 -2.999 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.457 3.834 -3.834 1.00 0.00 C ATOM 2791 C LEU A 177 -111.505 3.416 -5.306 1.00 0.00 C ATOM 2792 O LEU A 177 -111.084 4.182 -6.174 1.00 0.00 O ATOM 2793 CB LEU A 177 -110.104 3.452 -3.190 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.665 2.025 -3.601 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.820 2.057 -4.897 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.833 1.380 -2.472 1.00 0.00 C ATOM 0 H LEU A 177 -112.304 2.757 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.563 4.918 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -109.341 4.170 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -110.187 3.510 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.565 1.436 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.524 1.042 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.410 2.488 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -107.929 2.664 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.529 0.377 -2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.947 1.986 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.434 1.322 -1.565 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.885 2.171 -5.589 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.802 1.688 -6.970 1.00 0.00 C ATOM 2810 C LEU A 178 -112.604 2.526 -7.963 1.00 0.00 C ATOM 2811 O LEU A 178 -112.105 2.804 -9.053 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.158 0.158 -7.024 1.00 0.00 C ATOM 2813 CG LEU A 178 -113.482 -0.175 -7.774 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -113.481 -1.661 -8.188 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.675 0.083 -6.842 1.00 0.00 C ATOM 0 H LEU A 178 -112.241 1.498 -4.910 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.770 1.809 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -111.339 -0.375 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -112.228 -0.221 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 178 -113.562 0.454 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -114.408 -1.893 -8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -112.633 -1.855 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.401 -2.286 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -115.602 -0.150 -7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.589 -0.549 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.681 1.130 -6.541 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.817 2.945 -7.636 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.549 3.750 -8.604 1.00 0.00 C ATOM 2829 C TYR A 179 -113.814 5.062 -8.884 1.00 0.00 C ATOM 2830 O TYR A 179 -113.700 5.483 -10.035 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.973 4.023 -8.096 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.625 5.126 -8.913 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.695 5.023 -10.310 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -117.155 6.253 -8.272 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.293 6.045 -11.058 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.751 7.273 -9.020 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.821 7.170 -10.412 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.414 8.175 -11.148 1.00 0.00 O ATOM 0 H TYR A 179 -114.297 2.755 -6.756 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.614 3.194 -9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.570 3.113 -8.160 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.942 4.310 -7.045 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.288 4.156 -10.809 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -117.103 6.334 -7.196 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.347 5.966 -12.134 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -118.157 8.141 -8.522 1.00 0.00 H new ATOM 0 HH TYR A 179 -117.815 8.445 -11.875 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.303 5.693 -7.828 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.568 6.944 -7.986 1.00 0.00 C ATOM 2850 C LEU A 180 -111.309 6.755 -8.823 1.00 0.00 C ATOM 2851 O LEU A 180 -110.973 7.592 -9.660 1.00 0.00 O ATOM 2852 CB LEU A 180 -112.202 7.522 -6.619 1.00 0.00 C ATOM 2853 CG LEU A 180 -113.394 7.401 -5.662 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.088 8.168 -4.375 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.656 7.985 -6.314 1.00 0.00 C ATOM 0 H LEU A 180 -113.383 5.363 -6.866 1.00 0.00 H new ATOM 0 HA LEU A 180 -113.219 7.643 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.341 6.993 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.913 8.568 -6.723 1.00 0.00 H new ATOM 0 HG LEU A 180 -113.565 6.349 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.933 8.084 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.198 7.749 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -112.914 9.218 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.496 7.894 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.491 9.037 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.877 7.439 -7.231 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.603 5.661 -8.563 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.359 5.378 -9.265 1.00 0.00 C ATOM 2869 C ALA A 181 -109.574 5.204 -10.764 1.00 0.00 C ATOM 2870 O ALA A 181 -108.779 5.694 -11.564 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.701 4.124 -8.684 1.00 0.00 C ATOM 0 H ALA A 181 -110.870 4.958 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.702 6.236 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.772 3.921 -9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.487 4.282 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.375 3.275 -8.795 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.636 4.499 -11.151 1.00 0.00 N ATOM 2878 CA TYR A 182 -110.885 4.289 -12.571 1.00 0.00 C ATOM 2879 C TYR A 182 -111.117 5.628 -13.269 1.00 0.00 C ATOM 2880 O TYR A 182 -110.668 5.833 -14.396 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.076 3.327 -12.795 1.00 0.00 C ATOM 2882 CG TYR A 182 -111.788 2.435 -13.992 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.878 2.957 -15.292 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.403 1.098 -13.799 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.577 2.147 -16.396 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.110 0.292 -14.906 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.194 0.820 -16.202 1.00 0.00 C ATOM 2888 OH TYR A 182 -110.892 0.029 -17.292 1.00 0.00 O ATOM 0 H TYR A 182 -111.318 4.076 -10.521 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.004 3.821 -13.009 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.238 2.719 -11.905 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -112.990 3.896 -12.963 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.179 3.983 -15.442 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.333 0.693 -12.800 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.642 2.550 -17.396 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -110.819 -0.738 -14.761 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.457 0.287 -18.050 1.00 0.00 H new ATOM 2898 N PHE A 183 -111.805 6.542 -12.588 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.066 7.857 -13.162 1.00 0.00 C ATOM 2900 C PHE A 183 -110.734 8.556 -13.450 1.00 0.00 C ATOM 2901 O PHE A 183 -110.562 9.177 -14.500 1.00 0.00 O ATOM 2902 CB PHE A 183 -112.926 8.696 -12.181 1.00 0.00 C ATOM 2903 CG PHE A 183 -114.250 9.081 -12.817 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -115.260 8.123 -12.963 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -114.462 10.395 -13.257 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -116.482 8.477 -13.549 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -115.684 10.748 -13.841 1.00 0.00 C ATOM 2908 CZ PHE A 183 -116.695 9.789 -13.987 1.00 0.00 C ATOM 0 H PHE A 183 -112.186 6.399 -11.653 1.00 0.00 H new ATOM 0 HA PHE A 183 -112.617 7.750 -14.096 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.107 8.125 -11.270 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.382 9.595 -11.891 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -115.097 7.111 -12.624 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -113.683 11.135 -13.145 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -117.260 7.737 -13.663 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -115.848 11.760 -14.179 1.00 0.00 H new ATOM 0 HZ PHE A 183 -117.638 10.062 -14.437 1.00 0.00 H new ATOM 2918 N ALA A 184 -109.796 8.435 -12.510 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.472 9.043 -12.655 1.00 0.00 C ATOM 2920 C ALA A 184 -108.554 10.390 -13.368 1.00 0.00 C ATOM 2921 O ALA A 184 -109.515 11.140 -13.196 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.554 8.107 -13.446 1.00 0.00 C ATOM 0 H ALA A 184 -109.928 7.921 -11.639 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.067 9.206 -11.656 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.570 8.565 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.458 7.159 -12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.979 7.930 -14.434 1.00 0.00 H new