USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 743 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 172 CYS SG : rot 180:sc= -0.339 USER MOD Set 1.2: A 176 SER OG : rot 112:sc= 0.0304 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0357) USER MOD Single : A 161 MET CE :methyl -144:sc= -0.224 (180deg=-1.01) USER MOD Single : A 166 THR OG1 : rot 84:sc= 1.11 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc=-0.00374 X(o=-0.0037,f=-0.044) USER MOD Single : A 175 LYS NZ :NH3+ 144:sc= -0.617 (180deg=-2.03!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc=-0.00477 USER MOD Single : A 189 HIS : no HD1:sc= -0.0835 X(o=-0.084,f=-0.34) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -13:sc= 0.0949 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc=-0.00241 X(o=-0.0024,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.7) USER MOD Single : A 217 LYS NZ :NH3+ -148:sc= -0.501 (180deg=-0.717) USER MOD Single : A 218 GLN : amide:sc=-0.00495 X(o=-0.005,f=-0.063) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 15:sc= 0.313 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -2.56 K(o=-2.6,f=-4.5!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 64:sc= 0.116 USER MOD Single : A 236 LYS NZ :NH3+ -106:sc= -0.499 (180deg=-3.3!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -11.280 -1.736 -66.264 1.00 0.00 N ATOM 2 CA GLY A 150 -11.872 -1.104 -65.052 1.00 0.00 C ATOM 3 C GLY A 150 -12.644 0.160 -65.372 1.00 0.00 C ATOM 4 O GLY A 150 -12.408 1.204 -64.764 1.00 0.00 O ATOM 0 HA2 GLY A 150 -12.536 -1.817 -64.563 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -11.077 -0.870 -64.344 1.00 0.00 H new ATOM 10 N PRO A 151 -13.584 0.100 -66.332 1.00 0.00 N ATOM 11 CA PRO A 151 -14.388 1.260 -66.724 1.00 0.00 C ATOM 12 C PRO A 151 -15.436 1.620 -65.676 1.00 0.00 C ATOM 13 O PRO A 151 -16.636 1.592 -65.944 1.00 0.00 O ATOM 14 CB PRO A 151 -15.064 0.796 -68.016 1.00 0.00 C ATOM 15 CG PRO A 151 -15.148 -0.684 -67.888 1.00 0.00 C ATOM 16 CD PRO A 151 -13.928 -1.104 -67.112 1.00 0.00 C ATOM 0 HA PRO A 151 -13.782 2.158 -66.839 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.053 1.241 -68.127 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.484 1.085 -68.892 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.060 -0.980 -67.370 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.170 -1.160 -68.868 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -14.138 -1.955 -66.464 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.114 -1.400 -67.774 1.00 0.00 H new ATOM 24 N GLY A 152 -14.972 1.956 -64.476 1.00 0.00 N ATOM 25 CA GLY A 152 -15.880 2.320 -63.404 1.00 0.00 C ATOM 26 C GLY A 152 -16.888 1.228 -63.100 1.00 0.00 C ATOM 27 O GLY A 152 -18.080 1.500 -62.940 1.00 0.00 O ATOM 0 H GLY A 152 -13.983 1.983 -64.227 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.305 2.540 -62.504 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.409 3.233 -63.675 1.00 0.00 H new ATOM 31 N MET A 153 -16.412 -0.008 -63.020 1.00 0.00 N ATOM 32 CA MET A 153 -17.284 -1.144 -62.736 1.00 0.00 C ATOM 33 C MET A 153 -16.464 -2.408 -62.488 1.00 0.00 C ATOM 34 O MET A 153 -15.812 -2.928 -63.392 1.00 0.00 O ATOM 35 CB MET A 153 -18.256 -1.372 -63.896 1.00 0.00 C ATOM 36 CG MET A 153 -19.660 -1.744 -63.448 1.00 0.00 C ATOM 37 SD MET A 153 -20.936 -0.828 -64.332 1.00 0.00 S ATOM 38 CE MET A 153 -20.888 -1.636 -65.932 1.00 0.00 C ATOM 0 H MET A 153 -15.429 -0.251 -63.147 1.00 0.00 H new ATOM 0 HA MET A 153 -17.854 -0.917 -61.835 1.00 0.00 H new ATOM 0 HB2 MET A 153 -18.305 -0.467 -64.502 1.00 0.00 H new ATOM 0 HB3 MET A 153 -17.866 -2.163 -64.536 1.00 0.00 H new ATOM 0 HG2 MET A 153 -19.814 -2.812 -63.599 1.00 0.00 H new ATOM 0 HG3 MET A 153 -19.758 -1.556 -62.379 1.00 0.00 H new ATOM 0 HE1 MET A 153 -21.624 -1.179 -66.593 1.00 0.00 H new ATOM 0 HE2 MET A 153 -19.894 -1.526 -66.365 1.00 0.00 H new ATOM 0 HE3 MET A 153 -21.116 -2.695 -65.812 1.00 0.00 H new ATOM 48 N ALA A 154 -16.504 -2.896 -61.252 1.00 0.00 N ATOM 49 CA ALA A 154 -15.764 -4.096 -60.880 1.00 0.00 C ATOM 50 C ALA A 154 -16.224 -4.632 -59.528 1.00 0.00 C ATOM 51 O ALA A 154 -16.612 -3.864 -58.644 1.00 0.00 O ATOM 52 CB ALA A 154 -14.268 -3.812 -60.856 1.00 0.00 C ATOM 0 H ALA A 154 -17.041 -2.479 -60.492 1.00 0.00 H new ATOM 0 HA ALA A 154 -15.965 -4.860 -61.631 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -13.730 -4.718 -60.577 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -13.943 -3.488 -61.845 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -14.058 -3.027 -60.130 1.00 0.00 H new ATOM 58 N SER A 155 -16.184 -5.948 -59.372 1.00 0.00 N ATOM 59 CA SER A 155 -16.596 -6.584 -58.128 1.00 0.00 C ATOM 60 C SER A 155 -16.096 -8.024 -58.056 1.00 0.00 C ATOM 61 O SER A 155 -15.344 -8.472 -58.920 1.00 0.00 O ATOM 62 CB SER A 155 -18.120 -6.560 -58.000 1.00 0.00 C ATOM 63 OG SER A 155 -18.516 -6.332 -56.656 1.00 0.00 O ATOM 0 H SER A 155 -15.870 -6.597 -60.093 1.00 0.00 H new ATOM 0 HA SER A 155 -16.156 -6.024 -57.303 1.00 0.00 H new ATOM 0 HB2 SER A 155 -18.530 -5.779 -58.641 1.00 0.00 H new ATOM 0 HB3 SER A 155 -18.532 -7.507 -58.348 1.00 0.00 H new ATOM 0 HG SER A 155 -19.494 -6.319 -56.601 1.00 0.00 H new ATOM 69 N SER A 156 -16.516 -8.740 -57.020 1.00 0.00 N ATOM 70 CA SER A 156 -16.108 -10.128 -56.832 1.00 0.00 C ATOM 71 C SER A 156 -17.312 -11.064 -56.896 1.00 0.00 C ATOM 72 O SER A 156 -18.440 -10.652 -56.628 1.00 0.00 O ATOM 73 CB SER A 156 -15.388 -10.296 -55.496 1.00 0.00 C ATOM 74 OG SER A 156 -14.716 -9.104 -55.120 1.00 0.00 O ATOM 0 H SER A 156 -17.140 -8.383 -56.296 1.00 0.00 H new ATOM 0 HA SER A 156 -15.424 -10.390 -57.639 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.108 -10.569 -54.724 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.671 -11.114 -55.567 1.00 0.00 H new ATOM 0 HG SER A 156 -14.265 -9.240 -54.260 1.00 0.00 H new ATOM 80 N PRO A 157 -17.088 -12.340 -57.256 1.00 0.00 N ATOM 81 CA PRO A 157 -18.160 -13.332 -57.352 1.00 0.00 C ATOM 82 C PRO A 157 -18.964 -13.444 -56.064 1.00 0.00 C ATOM 83 O PRO A 157 -18.416 -13.356 -54.968 1.00 0.00 O ATOM 84 CB PRO A 157 -17.416 -14.644 -57.632 1.00 0.00 C ATOM 85 CG PRO A 157 -16.120 -14.224 -58.236 1.00 0.00 C ATOM 86 CD PRO A 157 -15.772 -12.912 -57.592 1.00 0.00 C ATOM 0 HA PRO A 157 -18.886 -13.067 -58.120 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -17.260 -15.214 -56.716 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -17.981 -15.282 -58.311 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -15.344 -14.967 -58.052 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -16.209 -14.117 -59.317 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -15.155 -13.051 -56.704 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -15.214 -12.266 -58.270 1.00 0.00 H new ATOM 94 N ARG A 158 -20.272 -13.636 -56.204 1.00 0.00 N ATOM 95 CA ARG A 158 -21.156 -13.756 -55.048 1.00 0.00 C ATOM 96 C ARG A 158 -21.836 -15.128 -55.028 1.00 0.00 C ATOM 97 O ARG A 158 -22.664 -15.428 -55.884 1.00 0.00 O ATOM 98 CB ARG A 158 -22.212 -12.652 -55.076 1.00 0.00 C ATOM 99 CG ARG A 158 -21.860 -11.456 -54.204 1.00 0.00 C ATOM 100 CD ARG A 158 -20.712 -10.656 -54.800 1.00 0.00 C ATOM 101 NE ARG A 158 -21.132 -9.864 -55.952 1.00 0.00 N ATOM 102 CZ ARG A 158 -21.772 -8.700 -55.860 1.00 0.00 C ATOM 103 NH1 ARG A 158 -22.064 -8.188 -54.672 1.00 0.00 N ATOM 104 NH2 ARG A 158 -22.116 -8.048 -56.960 1.00 0.00 N ATOM 0 H ARG A 158 -20.744 -13.712 -57.105 1.00 0.00 H new ATOM 0 HA ARG A 158 -20.555 -13.653 -54.144 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -22.348 -12.315 -56.104 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.166 -13.064 -54.747 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -22.734 -10.814 -54.093 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -21.587 -11.799 -53.206 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -20.298 -9.995 -54.038 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -19.915 -11.336 -55.100 1.00 0.00 H new ATOM 0 HE ARG A 158 -20.923 -10.224 -56.883 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.798 -8.686 -53.823 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.554 -7.296 -54.608 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -21.891 -8.438 -57.875 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.606 -7.156 -56.892 1.00 0.00 H new ATOM 118 N PRO A 159 -21.496 -15.976 -54.040 1.00 0.00 N ATOM 119 CA PRO A 159 -22.084 -17.316 -53.920 1.00 0.00 C ATOM 120 C PRO A 159 -23.568 -17.264 -53.576 1.00 0.00 C ATOM 121 O PRO A 159 -24.148 -16.184 -53.448 1.00 0.00 O ATOM 122 CB PRO A 159 -21.296 -17.960 -52.776 1.00 0.00 C ATOM 123 CG PRO A 159 -20.776 -16.812 -51.980 1.00 0.00 C ATOM 124 CD PRO A 159 -20.520 -15.708 -52.968 1.00 0.00 C ATOM 0 HA PRO A 159 -22.023 -17.869 -54.857 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -21.933 -18.605 -52.171 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -20.483 -18.579 -53.155 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -21.498 -16.501 -51.225 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.862 -17.084 -51.453 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -20.673 -14.726 -52.521 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.496 -15.732 -53.341 1.00 0.00 H new ATOM 132 N LYS A 160 -24.180 -18.432 -53.420 1.00 0.00 N ATOM 133 CA LYS A 160 -25.600 -18.512 -53.088 1.00 0.00 C ATOM 134 C LYS A 160 -25.828 -19.388 -51.856 1.00 0.00 C ATOM 135 O LYS A 160 -26.900 -19.364 -51.256 1.00 0.00 O ATOM 136 CB LYS A 160 -26.388 -19.072 -54.272 1.00 0.00 C ATOM 137 CG LYS A 160 -27.584 -18.216 -54.664 1.00 0.00 C ATOM 138 CD LYS A 160 -28.888 -18.812 -54.152 1.00 0.00 C ATOM 139 CE LYS A 160 -29.552 -19.680 -55.204 1.00 0.00 C ATOM 140 NZ LYS A 160 -28.948 -21.036 -55.268 1.00 0.00 N ATOM 0 H LYS A 160 -23.717 -19.336 -53.518 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.950 -17.504 -52.865 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -25.722 -19.166 -55.130 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -26.735 -20.076 -54.026 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -27.460 -17.210 -54.263 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.626 -18.123 -55.749 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -28.692 -19.406 -53.259 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -29.566 -18.010 -53.859 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -30.616 -19.767 -54.984 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -29.467 -19.199 -56.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -29.484 -21.624 -55.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.961 -20.962 -55.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.976 -21.473 -54.325 1.00 0.00 H new ATOM 154 N MET A 161 -24.812 -20.156 -51.496 1.00 0.00 N ATOM 155 CA MET A 161 -24.880 -21.044 -50.352 1.00 0.00 C ATOM 156 C MET A 161 -24.880 -20.248 -49.052 1.00 0.00 C ATOM 157 O MET A 161 -25.552 -20.616 -48.088 1.00 0.00 O ATOM 158 CB MET A 161 -23.692 -21.988 -50.400 1.00 0.00 C ATOM 159 CG MET A 161 -24.004 -23.396 -49.912 1.00 0.00 C ATOM 160 SD MET A 161 -22.552 -24.240 -49.256 1.00 0.00 S ATOM 161 CE MET A 161 -22.340 -23.388 -47.692 1.00 0.00 C ATOM 0 H MET A 161 -23.919 -20.180 -51.989 1.00 0.00 H new ATOM 0 HA MET A 161 -25.807 -21.617 -50.388 1.00 0.00 H new ATOM 0 HB2 MET A 161 -23.324 -22.042 -51.425 1.00 0.00 H new ATOM 0 HB3 MET A 161 -22.886 -21.574 -49.794 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.771 -23.347 -49.139 1.00 0.00 H new ATOM 0 HG3 MET A 161 -24.417 -23.979 -50.735 1.00 0.00 H new ATOM 0 HE1 MET A 161 -21.277 -23.282 -47.476 1.00 0.00 H new ATOM 0 HE2 MET A 161 -22.798 -22.401 -47.750 1.00 0.00 H new ATOM 0 HE3 MET A 161 -22.816 -23.962 -46.897 1.00 0.00 H new ATOM 171 N ASP A 162 -24.128 -19.160 -49.032 1.00 0.00 N ATOM 172 CA ASP A 162 -24.052 -18.312 -47.856 1.00 0.00 C ATOM 173 C ASP A 162 -25.336 -17.504 -47.704 1.00 0.00 C ATOM 174 O ASP A 162 -25.748 -17.172 -46.592 1.00 0.00 O ATOM 175 CB ASP A 162 -22.848 -17.372 -47.952 1.00 0.00 C ATOM 176 CG ASP A 162 -21.552 -18.056 -47.560 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.368 -18.324 -46.356 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.724 -18.316 -48.456 1.00 0.00 O ATOM 0 H ASP A 162 -23.561 -18.844 -49.819 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.930 -18.947 -46.979 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.764 -16.996 -48.972 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.011 -16.509 -47.306 1.00 0.00 H new ATOM 183 N ALA A 163 -25.960 -17.184 -48.836 1.00 0.00 N ATOM 184 CA ALA A 163 -27.192 -16.412 -48.848 1.00 0.00 C ATOM 185 C ALA A 163 -28.396 -17.260 -48.456 1.00 0.00 C ATOM 186 O ALA A 163 -29.360 -16.748 -47.884 1.00 0.00 O ATOM 187 CB ALA A 163 -27.412 -15.776 -50.212 1.00 0.00 C ATOM 0 H ALA A 163 -25.626 -17.452 -49.762 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.089 -15.623 -48.103 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -28.339 -15.203 -50.201 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.578 -15.113 -50.443 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.477 -16.556 -50.971 1.00 0.00 H new ATOM 193 N ILE A 164 -28.344 -18.552 -48.756 1.00 0.00 N ATOM 194 CA ILE A 164 -29.448 -19.444 -48.412 1.00 0.00 C ATOM 195 C ILE A 164 -29.708 -19.392 -46.908 1.00 0.00 C ATOM 196 O ILE A 164 -30.856 -19.356 -46.464 1.00 0.00 O ATOM 197 CB ILE A 164 -29.188 -20.896 -48.864 1.00 0.00 C ATOM 198 CG1 ILE A 164 -30.512 -21.640 -49.040 1.00 0.00 C ATOM 199 CG2 ILE A 164 -28.288 -21.636 -47.880 1.00 0.00 C ATOM 200 CD1 ILE A 164 -30.516 -22.604 -50.204 1.00 0.00 C ATOM 0 H ILE A 164 -27.561 -19.002 -49.230 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.332 -19.097 -48.947 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.670 -20.860 -49.823 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.735 -22.188 -48.125 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -31.312 -20.913 -49.179 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -28.126 -22.655 -48.230 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -27.330 -21.122 -47.806 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -28.764 -21.661 -46.900 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -31.487 -23.095 -50.267 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -30.325 -22.059 -51.128 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -29.739 -23.354 -50.058 1.00 0.00 H new ATOM 212 N LEU A 165 -28.628 -19.372 -46.136 1.00 0.00 N ATOM 213 CA LEU A 165 -28.724 -19.308 -44.684 1.00 0.00 C ATOM 214 C LEU A 165 -28.888 -17.864 -44.224 1.00 0.00 C ATOM 215 O LEU A 165 -29.472 -17.604 -43.172 1.00 0.00 O ATOM 216 CB LEU A 165 -27.480 -19.912 -44.036 1.00 0.00 C ATOM 217 CG LEU A 165 -27.676 -20.404 -42.600 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.892 -19.232 -41.656 1.00 0.00 C ATOM 219 CD2 LEU A 165 -28.848 -21.376 -42.524 1.00 0.00 C ATOM 0 H LEU A 165 -27.673 -19.399 -46.493 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.598 -19.882 -44.378 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.139 -20.747 -44.647 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.685 -19.166 -44.044 1.00 0.00 H new ATOM 0 HG LEU A 165 -26.772 -20.929 -42.291 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -28.029 -19.603 -40.640 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -27.023 -18.574 -41.688 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.779 -18.677 -41.962 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -28.973 -21.716 -41.496 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -29.758 -20.875 -42.854 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.652 -22.233 -43.168 1.00 0.00 H new ATOM 231 N THR A 166 -28.388 -16.916 -45.020 1.00 0.00 N ATOM 232 CA THR A 166 -28.512 -15.508 -44.672 1.00 0.00 C ATOM 233 C THR A 166 -29.972 -15.096 -44.720 1.00 0.00 C ATOM 234 O THR A 166 -30.420 -14.248 -43.952 1.00 0.00 O ATOM 235 CB THR A 166 -27.692 -14.640 -45.636 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.324 -14.992 -45.584 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.800 -13.160 -45.340 1.00 0.00 C ATOM 0 H THR A 166 -27.901 -17.099 -45.897 1.00 0.00 H new ATOM 0 HA THR A 166 -28.127 -15.362 -43.663 1.00 0.00 H new ATOM 0 HB THR A 166 -28.108 -14.828 -46.626 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.160 -15.755 -46.177 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.198 -12.601 -46.056 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.841 -12.848 -45.420 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.439 -12.964 -44.331 1.00 0.00 H new ATOM 245 N GLU A 167 -30.712 -15.728 -45.624 1.00 0.00 N ATOM 246 CA GLU A 167 -32.128 -15.460 -45.784 1.00 0.00 C ATOM 247 C GLU A 167 -32.900 -15.936 -44.564 1.00 0.00 C ATOM 248 O GLU A 167 -33.796 -15.248 -44.076 1.00 0.00 O ATOM 249 CB GLU A 167 -32.636 -16.148 -47.044 1.00 0.00 C ATOM 250 CG GLU A 167 -34.156 -16.248 -47.132 1.00 0.00 C ATOM 251 CD GLU A 167 -34.620 -16.988 -48.372 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.288 -16.540 -49.488 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.316 -18.012 -48.224 1.00 0.00 O ATOM 0 H GLU A 167 -30.346 -16.436 -46.261 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.281 -14.385 -45.881 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.268 -15.605 -47.915 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.214 -17.152 -47.092 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.535 -16.757 -46.246 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.583 -15.245 -47.130 1.00 0.00 H new ATOM 260 N ALA A 168 -32.540 -17.112 -44.064 1.00 0.00 N ATOM 261 CA ALA A 168 -33.196 -17.664 -42.892 1.00 0.00 C ATOM 262 C ALA A 168 -33.056 -16.700 -41.724 1.00 0.00 C ATOM 263 O ALA A 168 -34.040 -16.324 -41.088 1.00 0.00 O ATOM 264 CB ALA A 168 -32.608 -19.020 -42.544 1.00 0.00 C ATOM 0 H ALA A 168 -31.800 -17.697 -44.452 1.00 0.00 H new ATOM 0 HA ALA A 168 -34.255 -17.802 -43.108 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -33.111 -19.419 -41.663 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.747 -19.703 -43.382 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.543 -18.912 -42.336 1.00 0.00 H new ATOM 270 N ILE A 169 -31.824 -16.296 -41.452 1.00 0.00 N ATOM 271 CA ILE A 169 -31.544 -15.364 -40.372 1.00 0.00 C ATOM 272 C ILE A 169 -32.040 -13.960 -40.720 1.00 0.00 C ATOM 273 O ILE A 169 -32.528 -13.240 -39.856 1.00 0.00 O ATOM 274 CB ILE A 169 -30.040 -15.304 -40.056 1.00 0.00 C ATOM 275 CG1 ILE A 169 -29.784 -14.400 -38.848 1.00 0.00 C ATOM 276 CG2 ILE A 169 -29.256 -14.820 -41.268 1.00 0.00 C ATOM 277 CD1 ILE A 169 -28.812 -14.988 -37.848 1.00 0.00 C ATOM 0 H ILE A 169 -30.999 -16.601 -41.968 1.00 0.00 H new ATOM 0 HA ILE A 169 -32.074 -15.728 -39.492 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.698 -16.310 -39.811 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -29.399 -13.442 -39.197 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -30.731 -14.200 -38.347 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -28.194 -14.784 -41.024 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.414 -15.505 -42.101 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.597 -13.823 -41.548 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -28.678 -14.293 -37.019 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -29.205 -15.932 -37.471 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -27.852 -15.163 -38.333 1.00 0.00 H new ATOM 289 N LYS A 170 -31.904 -13.568 -41.980 1.00 0.00 N ATOM 290 CA LYS A 170 -32.332 -12.240 -42.400 1.00 0.00 C ATOM 291 C LYS A 170 -33.856 -12.100 -42.384 1.00 0.00 C ATOM 292 O LYS A 170 -34.388 -11.160 -41.804 1.00 0.00 O ATOM 293 CB LYS A 170 -31.808 -11.932 -43.800 1.00 0.00 C ATOM 294 CG LYS A 170 -32.156 -10.532 -44.288 1.00 0.00 C ATOM 295 CD LYS A 170 -32.224 -10.464 -45.808 1.00 0.00 C ATOM 296 CE LYS A 170 -33.588 -10.000 -46.292 1.00 0.00 C ATOM 297 NZ LYS A 170 -33.484 -8.836 -47.212 1.00 0.00 N ATOM 0 H LYS A 170 -31.505 -14.143 -42.722 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.918 -11.527 -41.687 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.725 -12.051 -43.808 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.214 -12.663 -44.500 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -33.114 -10.228 -43.867 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -31.410 -9.825 -43.925 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.457 -9.783 -46.176 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -32.005 -11.447 -46.226 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -34.091 -10.822 -46.802 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -34.205 -9.731 -45.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -34.436 -8.550 -47.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -33.027 -8.043 -46.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.917 -9.100 -48.043 1.00 0.00 H new ATOM 311 N ALA A 171 -34.552 -13.024 -43.036 1.00 0.00 N ATOM 312 CA ALA A 171 -36.004 -12.968 -43.100 1.00 0.00 C ATOM 313 C ALA A 171 -36.684 -13.484 -41.824 1.00 0.00 C ATOM 314 O ALA A 171 -37.668 -12.900 -41.360 1.00 0.00 O ATOM 315 CB ALA A 171 -36.504 -13.748 -44.304 1.00 0.00 C ATOM 0 H ALA A 171 -34.135 -13.816 -43.525 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.272 -11.916 -43.198 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.592 -13.700 -44.342 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -36.089 -13.316 -45.215 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -36.190 -14.788 -44.220 1.00 0.00 H new ATOM 321 N CYS A 172 -36.188 -14.588 -41.284 1.00 0.00 N ATOM 322 CA CYS A 172 -36.784 -15.192 -40.100 1.00 0.00 C ATOM 323 C CYS A 172 -36.408 -14.480 -38.800 1.00 0.00 C ATOM 324 O CYS A 172 -37.280 -13.972 -38.100 1.00 0.00 O ATOM 325 CB CYS A 172 -36.404 -16.668 -40.004 1.00 0.00 C ATOM 326 SG CYS A 172 -37.708 -17.724 -39.328 1.00 0.00 S ATOM 0 H CYS A 172 -35.374 -15.084 -41.647 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.863 -15.089 -40.220 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -36.138 -17.029 -40.997 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -35.515 -16.763 -39.381 1.00 0.00 H new ATOM 0 HG CYS A 172 -37.292 -18.955 -39.288 1.00 0.00 H new ATOM 332 N PHE A 173 -35.120 -14.472 -38.468 1.00 0.00 N ATOM 333 CA PHE A 173 -34.636 -13.860 -37.228 1.00 0.00 C ATOM 334 C PHE A 173 -35.416 -12.608 -36.840 1.00 0.00 C ATOM 335 O PHE A 173 -35.600 -12.324 -35.652 1.00 0.00 O ATOM 336 CB PHE A 173 -33.160 -13.520 -37.348 1.00 0.00 C ATOM 337 CG PHE A 173 -32.504 -13.224 -36.028 1.00 0.00 C ATOM 338 CD1 PHE A 173 -31.928 -14.240 -35.284 1.00 0.00 C ATOM 339 CD2 PHE A 173 -32.468 -11.928 -35.532 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.328 -13.968 -34.068 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.868 -11.656 -34.320 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.300 -12.676 -33.584 1.00 0.00 C ATOM 0 H PHE A 173 -34.386 -14.885 -39.043 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.788 -14.597 -36.439 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.641 -14.352 -37.824 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -33.046 -12.656 -38.003 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -31.947 -15.254 -35.657 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -32.914 -11.125 -36.100 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.881 -14.768 -33.496 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -31.843 -10.643 -33.946 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.835 -12.464 -32.633 1.00 0.00 H new ATOM 352 N GLN A 174 -35.872 -11.864 -37.828 1.00 0.00 N ATOM 353 CA GLN A 174 -36.624 -10.644 -37.576 1.00 0.00 C ATOM 354 C GLN A 174 -38.120 -10.916 -37.524 1.00 0.00 C ATOM 355 O GLN A 174 -38.808 -10.480 -36.600 1.00 0.00 O ATOM 356 CB GLN A 174 -36.316 -9.592 -38.640 1.00 0.00 C ATOM 357 CG GLN A 174 -37.120 -8.308 -38.480 1.00 0.00 C ATOM 358 CD GLN A 174 -37.784 -7.868 -39.772 1.00 0.00 C ATOM 359 OE1 GLN A 174 -38.552 -8.616 -40.376 1.00 0.00 O ATOM 360 NE2 GLN A 174 -37.488 -6.644 -40.204 1.00 0.00 N ATOM 0 H GLN A 174 -35.736 -12.081 -38.815 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.316 -10.261 -36.603 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.253 -9.352 -38.605 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.515 -10.015 -39.625 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -37.883 -8.455 -37.716 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -36.462 -7.514 -38.125 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -36.846 -6.057 -39.672 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.903 -6.293 -41.067 1.00 0.00 H new ATOM 369 N LYS A 175 -38.616 -11.616 -38.524 1.00 0.00 N ATOM 370 CA LYS A 175 -40.036 -11.924 -38.604 1.00 0.00 C ATOM 371 C LYS A 175 -40.464 -12.968 -37.572 1.00 0.00 C ATOM 372 O LYS A 175 -41.472 -12.792 -36.888 1.00 0.00 O ATOM 373 CB LYS A 175 -40.388 -12.420 -40.008 1.00 0.00 C ATOM 374 CG LYS A 175 -41.744 -11.944 -40.504 1.00 0.00 C ATOM 375 CD LYS A 175 -41.952 -12.280 -41.972 1.00 0.00 C ATOM 376 CE LYS A 175 -41.404 -11.188 -42.876 1.00 0.00 C ATOM 377 NZ LYS A 175 -39.920 -11.264 -43.004 1.00 0.00 N ATOM 0 H LYS A 175 -38.059 -11.984 -39.295 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.576 -11.002 -38.386 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.619 -12.086 -40.705 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.372 -13.510 -40.013 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.532 -12.406 -39.909 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.827 -10.867 -40.361 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -41.461 -13.225 -42.203 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -43.015 -12.417 -42.168 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -41.858 -11.272 -43.863 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -41.685 -10.213 -42.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -39.641 -11.000 -43.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -39.479 -10.611 -42.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -39.604 -12.235 -42.806 1.00 0.00 H new ATOM 391 N SER A 176 -39.712 -14.064 -37.472 1.00 0.00 N ATOM 392 CA SER A 176 -40.048 -15.132 -36.532 1.00 0.00 C ATOM 393 C SER A 176 -38.936 -15.420 -35.520 1.00 0.00 C ATOM 394 O SER A 176 -39.188 -16.036 -34.484 1.00 0.00 O ATOM 395 CB SER A 176 -40.380 -16.412 -37.300 1.00 0.00 C ATOM 396 OG SER A 176 -40.780 -16.124 -38.628 1.00 0.00 O ATOM 0 H SER A 176 -38.873 -14.235 -38.026 1.00 0.00 H new ATOM 0 HA SER A 176 -40.913 -14.787 -35.965 1.00 0.00 H new ATOM 0 HB2 SER A 176 -39.509 -17.067 -37.314 1.00 0.00 H new ATOM 0 HB3 SER A 176 -41.176 -16.951 -36.787 1.00 0.00 H new ATOM 0 HG SER A 176 -40.099 -16.450 -39.253 1.00 0.00 H new ATOM 402 N GLY A 177 -37.712 -15.004 -35.824 1.00 0.00 N ATOM 403 CA GLY A 177 -36.600 -15.272 -34.928 1.00 0.00 C ATOM 404 C GLY A 177 -35.804 -16.480 -35.392 1.00 0.00 C ATOM 405 O GLY A 177 -36.376 -17.428 -35.932 1.00 0.00 O ATOM 0 H GLY A 177 -37.469 -14.489 -36.670 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.948 -14.399 -34.881 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.975 -15.445 -33.919 1.00 0.00 H new ATOM 409 N ALA A 178 -34.484 -16.448 -35.212 1.00 0.00 N ATOM 410 CA ALA A 178 -33.640 -17.552 -35.652 1.00 0.00 C ATOM 411 C ALA A 178 -32.644 -17.992 -34.580 1.00 0.00 C ATOM 412 O ALA A 178 -32.060 -17.168 -33.876 1.00 0.00 O ATOM 413 CB ALA A 178 -32.904 -17.172 -36.928 1.00 0.00 C ATOM 0 H ALA A 178 -33.983 -15.678 -34.769 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.296 -18.400 -35.846 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -32.277 -18.004 -37.248 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.627 -16.941 -37.710 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.280 -16.298 -36.742 1.00 0.00 H new ATOM 419 N SER A 179 -32.456 -19.304 -34.488 1.00 0.00 N ATOM 420 CA SER A 179 -31.528 -19.896 -33.532 1.00 0.00 C ATOM 421 C SER A 179 -30.688 -20.964 -34.228 1.00 0.00 C ATOM 422 O SER A 179 -30.900 -21.256 -35.404 1.00 0.00 O ATOM 423 CB SER A 179 -32.292 -20.508 -32.356 1.00 0.00 C ATOM 424 OG SER A 179 -32.660 -19.524 -31.416 1.00 0.00 O ATOM 0 H SER A 179 -32.941 -19.985 -35.072 1.00 0.00 H new ATOM 0 HA SER A 179 -30.870 -19.117 -33.147 1.00 0.00 H new ATOM 0 HB2 SER A 179 -33.184 -21.015 -32.724 1.00 0.00 H new ATOM 0 HB3 SER A 179 -31.673 -21.263 -31.871 1.00 0.00 H new ATOM 0 HG SER A 179 -33.148 -19.944 -30.677 1.00 0.00 H new ATOM 430 N VAL A 180 -29.736 -21.544 -33.504 1.00 0.00 N ATOM 431 CA VAL A 180 -28.880 -22.580 -34.080 1.00 0.00 C ATOM 432 C VAL A 180 -29.720 -23.696 -34.696 1.00 0.00 C ATOM 433 O VAL A 180 -29.400 -24.208 -35.768 1.00 0.00 O ATOM 434 CB VAL A 180 -27.936 -23.200 -33.028 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.680 -22.356 -32.868 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.648 -23.372 -31.688 1.00 0.00 C ATOM 0 H VAL A 180 -29.538 -21.319 -32.529 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.280 -22.094 -34.849 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.640 -24.188 -33.381 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.029 -22.811 -32.122 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.155 -22.300 -33.822 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.955 -21.352 -32.546 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.961 -23.811 -30.965 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.983 -22.400 -31.327 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.509 -24.028 -31.815 1.00 0.00 H new ATOM 446 N VAL A 181 -30.796 -24.064 -34.012 1.00 0.00 N ATOM 447 CA VAL A 181 -31.684 -25.116 -34.488 1.00 0.00 C ATOM 448 C VAL A 181 -32.412 -24.688 -35.756 1.00 0.00 C ATOM 449 O VAL A 181 -32.624 -25.492 -36.660 1.00 0.00 O ATOM 450 CB VAL A 181 -32.724 -25.496 -33.416 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.512 -26.724 -33.852 1.00 0.00 C ATOM 452 CG2 VAL A 181 -32.044 -25.736 -32.076 1.00 0.00 C ATOM 0 H VAL A 181 -31.075 -23.648 -33.123 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.061 -25.984 -34.706 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.422 -24.667 -33.299 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.242 -26.979 -33.084 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.029 -26.511 -34.788 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.830 -27.562 -33.997 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.793 -26.003 -31.331 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.324 -26.548 -32.174 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.528 -24.829 -31.762 1.00 0.00 H new ATOM 462 N ALA A 182 -32.796 -23.416 -35.820 1.00 0.00 N ATOM 463 CA ALA A 182 -33.500 -22.892 -36.984 1.00 0.00 C ATOM 464 C ALA A 182 -32.716 -23.156 -38.264 1.00 0.00 C ATOM 465 O ALA A 182 -33.268 -23.632 -39.256 1.00 0.00 O ATOM 466 CB ALA A 182 -33.760 -21.404 -36.824 1.00 0.00 C ATOM 0 H ALA A 182 -32.632 -22.732 -35.081 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.457 -23.409 -37.058 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.286 -21.030 -37.702 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.369 -21.235 -35.936 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.811 -20.878 -36.718 1.00 0.00 H new ATOM 472 N ILE A 183 -31.424 -22.852 -38.232 1.00 0.00 N ATOM 473 CA ILE A 183 -30.568 -23.068 -39.392 1.00 0.00 C ATOM 474 C ILE A 183 -30.372 -24.556 -39.644 1.00 0.00 C ATOM 475 O ILE A 183 -30.412 -25.008 -40.788 1.00 0.00 O ATOM 476 CB ILE A 183 -29.192 -22.392 -39.224 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.540 -22.808 -37.904 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.336 -20.880 -39.296 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.120 -22.308 -37.748 1.00 0.00 C ATOM 0 H ILE A 183 -30.948 -22.457 -37.421 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.070 -22.615 -40.247 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.546 -22.720 -40.038 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.142 -22.433 -37.076 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.544 -23.896 -37.833 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.357 -20.415 -39.176 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.755 -20.600 -40.263 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.999 -20.539 -38.501 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.721 -22.640 -36.790 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.504 -22.704 -38.555 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.111 -21.219 -37.787 1.00 0.00 H new ATOM 491 N ARG A 184 -30.168 -25.324 -38.576 1.00 0.00 N ATOM 492 CA ARG A 184 -29.976 -26.756 -38.684 1.00 0.00 C ATOM 493 C ARG A 184 -31.220 -27.432 -39.240 1.00 0.00 C ATOM 494 O ARG A 184 -31.148 -28.188 -40.208 1.00 0.00 O ATOM 495 CB ARG A 184 -29.632 -27.332 -37.316 1.00 0.00 C ATOM 496 CG ARG A 184 -28.360 -26.760 -36.712 1.00 0.00 C ATOM 497 CD ARG A 184 -27.320 -27.840 -36.468 1.00 0.00 C ATOM 498 NE ARG A 184 -27.152 -28.132 -35.048 1.00 0.00 N ATOM 499 CZ ARG A 184 -26.700 -27.256 -34.156 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.360 -26.028 -34.532 1.00 0.00 N ATOM 501 NH2 ARG A 184 -26.584 -27.604 -32.884 1.00 0.00 N ATOM 0 H ARG A 184 -30.132 -24.968 -37.621 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.153 -26.944 -39.373 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -30.462 -27.146 -36.635 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -29.527 -28.413 -37.403 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -27.949 -26.003 -37.379 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -28.595 -26.262 -35.771 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -27.613 -28.750 -36.992 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -26.365 -27.524 -36.888 1.00 0.00 H new ATOM 0 HE ARG A 184 -27.397 -29.066 -34.720 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -26.445 -25.752 -35.510 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -26.014 -25.361 -33.842 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -26.842 -28.545 -32.587 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -26.237 -26.931 -32.201 1.00 0.00 H new ATOM 515 N LYS A 185 -32.360 -27.156 -38.624 1.00 0.00 N ATOM 516 CA LYS A 185 -33.620 -27.740 -39.068 1.00 0.00 C ATOM 517 C LYS A 185 -33.892 -27.356 -40.516 1.00 0.00 C ATOM 518 O LYS A 185 -34.528 -28.100 -41.264 1.00 0.00 O ATOM 519 CB LYS A 185 -34.772 -27.284 -38.168 1.00 0.00 C ATOM 520 CG LYS A 185 -35.532 -28.432 -37.528 1.00 0.00 C ATOM 521 CD LYS A 185 -36.212 -27.996 -36.236 1.00 0.00 C ATOM 522 CE LYS A 185 -36.276 -29.136 -35.232 1.00 0.00 C ATOM 523 NZ LYS A 185 -37.592 -29.188 -34.536 1.00 0.00 N ATOM 0 H LYS A 185 -32.440 -26.535 -37.819 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.544 -28.825 -39.001 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.376 -26.639 -37.384 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.465 -26.683 -38.756 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -36.280 -28.809 -38.225 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -34.846 -29.254 -37.321 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -35.668 -27.157 -35.802 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -37.220 -27.644 -36.454 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.098 -30.082 -35.744 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -35.480 -29.017 -34.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -37.596 -29.978 -33.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.751 -28.295 -34.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -38.349 -29.327 -35.235 1.00 0.00 H new ATOM 537 N TYR A 186 -33.400 -26.184 -40.904 1.00 0.00 N ATOM 538 CA TYR A 186 -33.580 -25.692 -42.260 1.00 0.00 C ATOM 539 C TYR A 186 -32.832 -26.564 -43.256 1.00 0.00 C ATOM 540 O TYR A 186 -33.396 -26.976 -44.260 1.00 0.00 O ATOM 541 CB TYR A 186 -33.116 -24.244 -42.360 1.00 0.00 C ATOM 542 CG TYR A 186 -33.148 -23.680 -43.760 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.100 -23.904 -44.644 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.224 -22.920 -44.200 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.124 -23.384 -45.924 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.256 -22.396 -45.480 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.204 -22.632 -46.336 1.00 0.00 C ATOM 548 OH TYR A 186 -33.228 -22.112 -47.612 1.00 0.00 O ATOM 0 H TYR A 186 -32.873 -25.558 -40.295 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.641 -25.736 -42.505 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.745 -23.627 -41.717 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.099 -24.173 -41.975 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.253 -24.494 -44.326 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.051 -22.735 -43.531 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.301 -23.566 -46.599 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.100 -21.806 -45.805 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.058 -21.608 -47.744 1.00 0.00 H new ATOM 558 N ILE A 187 -31.568 -26.864 -42.972 1.00 0.00 N ATOM 559 CA ILE A 187 -30.808 -27.716 -43.868 1.00 0.00 C ATOM 560 C ILE A 187 -31.452 -29.088 -43.924 1.00 0.00 C ATOM 561 O ILE A 187 -31.540 -29.700 -44.980 1.00 0.00 O ATOM 562 CB ILE A 187 -29.340 -27.892 -43.444 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.720 -26.568 -42.996 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.536 -28.488 -44.584 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.840 -25.460 -44.020 1.00 0.00 C ATOM 0 H ILE A 187 -31.062 -26.537 -42.149 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.815 -27.225 -44.841 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.318 -28.573 -42.593 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.199 -26.248 -42.070 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.666 -26.729 -42.770 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.498 -28.608 -44.273 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.950 -29.460 -44.852 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.582 -27.824 -45.447 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.378 -24.553 -43.631 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.336 -25.758 -44.939 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -29.893 -25.270 -44.229 1.00 0.00 H new ATOM 577 N ILE A 188 -31.904 -29.564 -42.768 1.00 0.00 N ATOM 578 CA ILE A 188 -32.548 -30.864 -42.660 1.00 0.00 C ATOM 579 C ILE A 188 -33.848 -30.920 -43.452 1.00 0.00 C ATOM 580 O ILE A 188 -34.044 -31.804 -44.280 1.00 0.00 O ATOM 581 CB ILE A 188 -32.844 -31.220 -41.188 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.564 -31.136 -40.352 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.464 -32.608 -41.084 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.816 -30.868 -38.884 1.00 0.00 C ATOM 0 H ILE A 188 -31.834 -29.060 -41.884 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.850 -31.590 -43.077 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.561 -30.498 -40.796 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.012 -32.071 -40.453 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.929 -30.346 -40.753 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.665 -32.839 -40.038 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.397 -32.633 -41.647 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.774 -33.346 -41.493 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.865 -30.822 -38.354 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.340 -29.919 -38.772 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.425 -31.670 -38.467 1.00 0.00 H new ATOM 596 N HIS A 189 -34.736 -29.980 -43.172 1.00 0.00 N ATOM 597 CA HIS A 189 -36.032 -29.928 -43.832 1.00 0.00 C ATOM 598 C HIS A 189 -35.948 -29.320 -45.228 1.00 0.00 C ATOM 599 O HIS A 189 -36.548 -29.836 -46.172 1.00 0.00 O ATOM 600 CB HIS A 189 -37.012 -29.116 -42.992 1.00 0.00 C ATOM 601 CG HIS A 189 -38.448 -29.340 -43.360 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.884 -30.444 -44.060 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.552 -28.596 -43.112 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.192 -30.368 -44.232 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.620 -29.256 -43.668 1.00 0.00 N ATOM 0 H HIS A 189 -34.582 -29.239 -42.489 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.380 -30.956 -43.934 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.872 -29.368 -41.941 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.779 -28.057 -43.100 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.586 -27.659 -42.577 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.805 -31.093 -44.747 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.589 -28.937 -43.648 1.00 0.00 H new ATOM 614 N LYS A 190 -35.240 -28.200 -45.352 1.00 0.00 N ATOM 615 CA LYS A 190 -35.140 -27.512 -46.636 1.00 0.00 C ATOM 616 C LYS A 190 -34.200 -28.192 -47.636 1.00 0.00 C ATOM 617 O LYS A 190 -34.472 -28.172 -48.836 1.00 0.00 O ATOM 618 CB LYS A 190 -34.704 -26.060 -46.428 1.00 0.00 C ATOM 619 CG LYS A 190 -35.300 -25.092 -47.440 1.00 0.00 C ATOM 620 CD LYS A 190 -36.820 -25.180 -47.476 1.00 0.00 C ATOM 621 CE LYS A 190 -37.464 -23.804 -47.508 1.00 0.00 C ATOM 622 NZ LYS A 190 -38.476 -23.688 -48.592 1.00 0.00 N ATOM 0 H LYS A 190 -34.732 -27.754 -44.588 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.138 -27.553 -47.072 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.989 -25.744 -45.425 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.617 -26.005 -46.482 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -35.000 -24.074 -47.190 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -34.899 -25.308 -48.430 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -37.131 -25.747 -48.353 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -37.173 -25.727 -46.602 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -37.937 -23.603 -46.547 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -36.693 -23.046 -47.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -38.891 -22.734 -48.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -38.020 -23.855 -49.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -39.225 -24.394 -48.444 1.00 0.00 H new ATOM 636 N TYR A 191 -33.084 -28.760 -47.176 1.00 0.00 N ATOM 637 CA TYR A 191 -32.136 -29.384 -48.112 1.00 0.00 C ATOM 638 C TYR A 191 -31.688 -30.788 -47.692 1.00 0.00 C ATOM 639 O TYR A 191 -31.860 -31.196 -46.548 1.00 0.00 O ATOM 640 CB TYR A 191 -30.908 -28.484 -48.264 1.00 0.00 C ATOM 641 CG TYR A 191 -30.700 -27.956 -49.668 1.00 0.00 C ATOM 642 CD1 TYR A 191 -31.764 -27.472 -50.416 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.436 -27.932 -50.240 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.576 -26.988 -51.692 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.240 -27.444 -51.516 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.316 -26.976 -52.240 1.00 0.00 C ATOM 647 OH TYR A 191 -30.124 -26.488 -53.516 1.00 0.00 O ATOM 0 H TYR A 191 -32.816 -28.804 -46.193 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.663 -29.496 -49.060 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.002 -27.640 -47.580 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.022 -29.042 -47.962 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.757 -27.475 -49.990 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.591 -28.301 -49.677 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.417 -26.619 -52.260 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.249 -27.429 -51.945 1.00 0.00 H new ATOM 0 HH TYR A 191 -29.175 -26.550 -53.751 1.00 0.00 H new ATOM 657 N PRO A 192 -31.084 -31.540 -48.636 1.00 0.00 N ATOM 658 CA PRO A 192 -30.580 -32.892 -48.388 1.00 0.00 C ATOM 659 C PRO A 192 -29.156 -32.864 -47.824 1.00 0.00 C ATOM 660 O PRO A 192 -28.760 -33.732 -47.048 1.00 0.00 O ATOM 661 CB PRO A 192 -30.592 -33.512 -49.780 1.00 0.00 C ATOM 662 CG PRO A 192 -30.304 -32.368 -50.700 1.00 0.00 C ATOM 663 CD PRO A 192 -30.840 -31.120 -50.032 1.00 0.00 C ATOM 0 HA PRO A 192 -31.172 -33.440 -47.655 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.840 -34.295 -49.872 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.556 -33.968 -50.003 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.233 -32.279 -50.882 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.780 -32.522 -51.668 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.123 -30.300 -50.083 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.756 -30.773 -50.510 1.00 0.00 H new ATOM 671 N SER A 193 -28.412 -31.832 -48.216 1.00 0.00 N ATOM 672 CA SER A 193 -27.032 -31.616 -47.768 1.00 0.00 C ATOM 673 C SER A 193 -26.912 -31.696 -46.248 1.00 0.00 C ATOM 674 O SER A 193 -25.816 -31.812 -45.708 1.00 0.00 O ATOM 675 CB SER A 193 -26.528 -30.260 -48.256 1.00 0.00 C ATOM 676 OG SER A 193 -25.224 -30.000 -47.768 1.00 0.00 O ATOM 0 H SER A 193 -28.749 -31.115 -48.858 1.00 0.00 H new ATOM 0 HA SER A 193 -26.419 -32.410 -48.195 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.523 -30.240 -49.346 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.208 -29.475 -47.926 1.00 0.00 H new ATOM 0 HG SER A 193 -25.008 -30.638 -47.056 1.00 0.00 H new ATOM 682 N LEU A 194 -28.052 -31.596 -45.564 1.00 0.00 N ATOM 683 CA LEU A 194 -28.092 -31.612 -44.108 1.00 0.00 C ATOM 684 C LEU A 194 -27.248 -32.736 -43.528 1.00 0.00 C ATOM 685 O LEU A 194 -26.808 -32.648 -42.388 1.00 0.00 O ATOM 686 CB LEU A 194 -29.540 -31.792 -43.652 1.00 0.00 C ATOM 687 CG LEU A 194 -30.096 -33.216 -43.784 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.528 -33.760 -42.440 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.252 -33.256 -44.776 1.00 0.00 C ATOM 0 H LEU A 194 -28.967 -31.502 -46.004 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.684 -30.666 -43.750 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.616 -31.485 -42.609 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.172 -31.118 -44.230 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.296 -33.852 -44.163 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.918 -34.770 -42.565 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.673 -33.782 -41.764 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.305 -33.121 -42.021 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.630 -34.275 -44.853 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.050 -32.598 -44.432 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.904 -32.923 -45.754 1.00 0.00 H new ATOM 701 N GLU A 195 -27.016 -33.784 -44.300 1.00 0.00 N ATOM 702 CA GLU A 195 -26.212 -34.900 -43.808 1.00 0.00 C ATOM 703 C GLU A 195 -24.880 -34.392 -43.280 1.00 0.00 C ATOM 704 O GLU A 195 -24.548 -34.572 -42.108 1.00 0.00 O ATOM 705 CB GLU A 195 -25.984 -35.924 -44.920 1.00 0.00 C ATOM 706 CG GLU A 195 -25.364 -37.224 -44.432 1.00 0.00 C ATOM 707 CD GLU A 195 -26.144 -38.444 -44.872 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.856 -38.972 -45.964 1.00 0.00 O ATOM 709 OE2 GLU A 195 -27.044 -38.876 -44.120 1.00 0.00 O ATOM 0 H GLU A 195 -27.364 -33.890 -45.253 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.751 -35.386 -42.995 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.937 -36.144 -45.401 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.337 -35.485 -45.680 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -24.342 -37.297 -44.805 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.306 -37.208 -43.344 1.00 0.00 H new ATOM 716 N LEU A 196 -24.140 -33.732 -44.148 1.00 0.00 N ATOM 717 CA LEU A 196 -22.848 -33.152 -43.792 1.00 0.00 C ATOM 718 C LEU A 196 -23.024 -31.888 -42.952 1.00 0.00 C ATOM 719 O LEU A 196 -22.360 -31.704 -41.932 1.00 0.00 O ATOM 720 CB LEU A 196 -22.048 -32.832 -45.056 1.00 0.00 C ATOM 721 CG LEU A 196 -20.592 -32.424 -44.812 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.872 -33.480 -43.992 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.876 -32.188 -46.132 1.00 0.00 C ATOM 0 H LEU A 196 -24.411 -33.579 -45.119 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.302 -33.884 -43.197 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.061 -33.706 -45.707 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.551 -32.027 -45.592 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.586 -31.491 -44.248 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.839 -33.172 -43.829 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.372 -33.597 -43.030 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.888 -34.429 -44.527 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.843 -31.899 -45.939 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.892 -33.103 -46.723 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.379 -31.392 -46.681 1.00 0.00 H new ATOM 735 N GLU A 197 -23.904 -31.008 -43.420 1.00 0.00 N ATOM 736 CA GLU A 197 -24.176 -29.732 -42.764 1.00 0.00 C ATOM 737 C GLU A 197 -24.712 -29.892 -41.340 1.00 0.00 C ATOM 738 O GLU A 197 -24.524 -29.008 -40.504 1.00 0.00 O ATOM 739 CB GLU A 197 -25.172 -28.924 -43.596 1.00 0.00 C ATOM 740 CG GLU A 197 -24.520 -27.816 -44.408 1.00 0.00 C ATOM 741 CD GLU A 197 -25.028 -27.764 -45.836 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.248 -27.944 -46.040 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.208 -27.548 -46.752 1.00 0.00 O ATOM 0 H GLU A 197 -24.451 -31.160 -44.268 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.224 -29.207 -42.691 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.700 -29.597 -44.271 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.919 -28.487 -42.933 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.708 -26.857 -43.924 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.440 -27.963 -44.415 1.00 0.00 H new ATOM 750 N ARG A 198 -25.404 -30.992 -41.068 1.00 0.00 N ATOM 751 CA ARG A 198 -25.984 -31.204 -39.744 1.00 0.00 C ATOM 752 C ARG A 198 -24.952 -31.120 -38.648 1.00 0.00 C ATOM 753 O ARG A 198 -25.300 -30.868 -37.492 1.00 0.00 O ATOM 754 CB ARG A 198 -26.728 -32.540 -39.668 1.00 0.00 C ATOM 755 CG ARG A 198 -28.228 -32.416 -39.892 1.00 0.00 C ATOM 756 CD ARG A 198 -28.968 -33.652 -39.400 1.00 0.00 C ATOM 757 NE ARG A 198 -28.616 -34.844 -40.172 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.000 -36.076 -39.848 1.00 0.00 C ATOM 759 NH1 ARG A 198 -29.752 -36.284 -38.776 1.00 0.00 N ATOM 760 NH2 ARG A 198 -28.636 -37.104 -40.604 1.00 0.00 N ATOM 0 H ARG A 198 -25.577 -31.743 -41.736 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.700 -30.397 -39.588 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.313 -33.220 -40.412 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.551 -32.990 -38.691 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.603 -31.535 -39.372 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.428 -32.269 -40.953 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.736 -33.819 -38.348 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -30.043 -33.482 -39.466 1.00 0.00 H new ATOM 0 HE ARG A 198 -28.043 -34.723 -41.007 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -30.040 -35.497 -38.194 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -30.043 -37.231 -38.533 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -28.062 -36.949 -41.433 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -28.930 -38.049 -40.356 1.00 0.00 H new ATOM 774 N ARG A 199 -23.692 -31.272 -38.988 1.00 0.00 N ATOM 775 CA ARG A 199 -22.656 -31.152 -37.992 1.00 0.00 C ATOM 776 C ARG A 199 -22.404 -29.680 -37.708 1.00 0.00 C ATOM 777 O ARG A 199 -21.328 -29.296 -37.252 1.00 0.00 O ATOM 778 CB ARG A 199 -21.368 -31.844 -38.444 1.00 0.00 C ATOM 779 CG ARG A 199 -20.432 -32.192 -37.300 1.00 0.00 C ATOM 780 CD ARG A 199 -19.568 -33.400 -37.632 1.00 0.00 C ATOM 781 NE ARG A 199 -19.316 -34.232 -36.460 1.00 0.00 N ATOM 782 CZ ARG A 199 -18.568 -33.852 -35.428 1.00 0.00 C ATOM 783 NH1 ARG A 199 -17.996 -32.656 -35.420 1.00 0.00 N ATOM 784 NH2 ARG A 199 -18.388 -34.672 -34.400 1.00 0.00 N ATOM 0 H ARG A 199 -23.365 -31.476 -39.932 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.986 -31.647 -37.079 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.625 -32.756 -38.983 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.844 -31.196 -39.147 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.793 -31.337 -37.078 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -21.014 -32.396 -36.402 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -20.059 -33.996 -38.401 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -18.619 -33.063 -38.048 1.00 0.00 H new ATOM 0 HE ARG A 199 -19.739 -35.160 -36.430 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -18.129 -32.022 -36.208 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -17.423 -32.370 -34.626 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -18.823 -35.594 -34.401 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -17.814 -34.380 -33.609 1.00 0.00 H new ATOM 798 N GLY A 200 -23.416 -28.852 -38.000 1.00 0.00 N ATOM 799 CA GLY A 200 -23.300 -27.420 -37.796 1.00 0.00 C ATOM 800 C GLY A 200 -21.956 -26.924 -38.268 1.00 0.00 C ATOM 801 O GLY A 200 -21.364 -26.020 -37.688 1.00 0.00 O ATOM 0 H GLY A 200 -24.314 -29.156 -38.375 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.094 -26.905 -38.336 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.430 -27.186 -36.739 1.00 0.00 H new ATOM 805 N TYR A 201 -21.464 -27.556 -39.320 1.00 0.00 N ATOM 806 CA TYR A 201 -20.164 -27.200 -39.856 1.00 0.00 C ATOM 807 C TYR A 201 -20.232 -25.944 -40.704 1.00 0.00 C ATOM 808 O TYR A 201 -19.560 -24.956 -40.416 1.00 0.00 O ATOM 809 CB TYR A 201 -19.592 -28.360 -40.676 1.00 0.00 C ATOM 810 CG TYR A 201 -18.100 -28.260 -40.904 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.232 -28.016 -39.848 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.564 -28.412 -42.176 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.868 -27.928 -40.052 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.200 -28.324 -42.388 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.356 -28.080 -41.324 1.00 0.00 C ATOM 816 OH TYR A 201 -14.000 -27.992 -41.532 1.00 0.00 O ATOM 0 H TYR A 201 -21.940 -28.310 -39.815 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.504 -26.997 -39.013 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.811 -29.298 -40.166 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.097 -28.396 -41.641 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.629 -27.893 -38.851 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.221 -28.602 -43.012 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.206 -27.741 -39.219 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.797 -28.446 -43.383 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.806 -28.124 -42.483 1.00 0.00 H new ATOM 826 N LEU A 202 -21.028 -25.992 -41.752 1.00 0.00 N ATOM 827 CA LEU A 202 -21.164 -24.852 -42.640 1.00 0.00 C ATOM 828 C LEU A 202 -22.152 -23.820 -42.116 1.00 0.00 C ATOM 829 O LEU A 202 -21.876 -22.620 -42.120 1.00 0.00 O ATOM 830 CB LEU A 202 -21.596 -25.320 -44.028 1.00 0.00 C ATOM 831 CG LEU A 202 -20.496 -25.988 -44.856 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.088 -26.648 -46.092 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.436 -24.968 -45.248 1.00 0.00 C ATOM 0 H LEU A 202 -21.589 -26.804 -42.011 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.188 -24.370 -42.695 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.423 -26.021 -43.918 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.977 -24.462 -44.582 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.023 -26.760 -44.249 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.292 -27.118 -46.670 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -21.812 -27.404 -45.789 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.584 -25.895 -46.704 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.660 -25.458 -45.837 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.895 -24.176 -45.840 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.993 -24.539 -44.349 1.00 0.00 H new ATOM 845 N LEU A 203 -23.328 -24.292 -41.708 1.00 0.00 N ATOM 846 CA LEU A 203 -24.384 -23.396 -41.228 1.00 0.00 C ATOM 847 C LEU A 203 -24.176 -22.876 -39.808 1.00 0.00 C ATOM 848 O LEU A 203 -24.280 -21.676 -39.576 1.00 0.00 O ATOM 849 CB LEU A 203 -25.756 -24.060 -41.364 1.00 0.00 C ATOM 850 CG LEU A 203 -26.092 -25.108 -40.304 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.584 -25.392 -40.292 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.304 -26.388 -40.548 1.00 0.00 C ATOM 0 H LEU A 203 -23.575 -25.282 -41.699 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.334 -22.516 -41.870 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.520 -23.283 -41.335 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.816 -24.530 -42.346 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.809 -24.714 -39.328 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.806 -26.141 -39.531 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.127 -24.474 -40.067 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.891 -25.765 -41.269 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.557 -27.122 -39.783 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.554 -26.787 -41.531 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.237 -26.172 -40.505 1.00 0.00 H new ATOM 864 N LYS A 204 -23.908 -23.760 -38.856 1.00 0.00 N ATOM 865 CA LYS A 204 -23.724 -23.324 -37.480 1.00 0.00 C ATOM 866 C LYS A 204 -22.488 -22.464 -37.372 1.00 0.00 C ATOM 867 O LYS A 204 -22.496 -21.436 -36.704 1.00 0.00 O ATOM 868 CB LYS A 204 -23.628 -24.512 -36.528 1.00 0.00 C ATOM 869 CG LYS A 204 -23.576 -24.108 -35.060 1.00 0.00 C ATOM 870 CD LYS A 204 -22.444 -24.816 -34.324 1.00 0.00 C ATOM 871 CE LYS A 204 -22.972 -25.708 -33.212 1.00 0.00 C ATOM 872 NZ LYS A 204 -22.952 -27.148 -33.596 1.00 0.00 N ATOM 0 H LYS A 204 -23.815 -24.764 -39.007 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.596 -22.737 -37.191 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.485 -25.166 -36.687 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.737 -25.091 -36.770 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.442 -23.029 -34.983 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.526 -24.346 -34.582 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -21.869 -25.415 -35.030 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -21.762 -24.076 -33.905 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -22.371 -25.563 -32.315 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -23.991 -25.413 -32.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -23.320 -27.722 -32.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -23.546 -27.291 -34.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.976 -27.437 -33.809 1.00 0.00 H new ATOM 886 N GLN A 205 -21.428 -22.868 -38.052 1.00 0.00 N ATOM 887 CA GLN A 205 -20.204 -22.096 -38.032 1.00 0.00 C ATOM 888 C GLN A 205 -20.464 -20.712 -38.584 1.00 0.00 C ATOM 889 O GLN A 205 -20.028 -19.724 -38.016 1.00 0.00 O ATOM 890 CB GLN A 205 -19.104 -22.796 -38.828 1.00 0.00 C ATOM 891 CG GLN A 205 -17.740 -22.132 -38.696 1.00 0.00 C ATOM 892 CD GLN A 205 -16.632 -22.940 -39.336 1.00 0.00 C ATOM 893 OE1 GLN A 205 -15.644 -23.284 -38.688 1.00 0.00 O ATOM 894 NE2 GLN A 205 -16.792 -23.256 -40.616 1.00 0.00 N ATOM 0 H GLN A 205 -21.393 -23.716 -38.617 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.863 -22.008 -37.000 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.029 -23.831 -38.495 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.387 -22.819 -39.880 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.776 -21.144 -39.155 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.513 -21.984 -37.640 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.627 -22.950 -41.116 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.080 -23.804 -41.099 1.00 0.00 H new ATOM 903 N ALA A 206 -21.188 -20.652 -39.684 1.00 0.00 N ATOM 904 CA ALA A 206 -21.512 -19.376 -40.296 1.00 0.00 C ATOM 905 C ALA A 206 -22.524 -18.604 -39.464 1.00 0.00 C ATOM 906 O ALA A 206 -22.324 -17.432 -39.148 1.00 0.00 O ATOM 907 CB ALA A 206 -22.012 -19.564 -41.720 1.00 0.00 C ATOM 0 H ALA A 206 -21.562 -21.466 -40.171 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.595 -18.788 -40.335 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.247 -18.592 -42.154 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.239 -20.050 -42.316 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.908 -20.184 -41.712 1.00 0.00 H new ATOM 913 N LEU A 207 -23.612 -19.272 -39.104 1.00 0.00 N ATOM 914 CA LEU A 207 -24.652 -18.648 -38.304 1.00 0.00 C ATOM 915 C LEU A 207 -24.096 -18.248 -36.944 1.00 0.00 C ATOM 916 O LEU A 207 -24.208 -17.096 -36.528 1.00 0.00 O ATOM 917 CB LEU A 207 -25.836 -19.600 -38.124 1.00 0.00 C ATOM 918 CG LEU A 207 -27.120 -18.944 -37.616 1.00 0.00 C ATOM 919 CD1 LEU A 207 -26.964 -18.524 -36.160 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.492 -17.752 -38.480 1.00 0.00 C ATOM 0 H LEU A 207 -23.795 -20.244 -39.354 1.00 0.00 H new ATOM 0 HA LEU A 207 -24.999 -17.755 -38.824 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.045 -20.081 -39.080 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.548 -20.387 -37.427 1.00 0.00 H new ATOM 0 HG LEU A 207 -27.927 -19.675 -37.679 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -27.887 -18.059 -35.815 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.749 -19.401 -35.549 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -26.144 -17.811 -36.073 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.409 -17.300 -38.101 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -26.687 -17.018 -38.453 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.648 -18.082 -39.507 1.00 0.00 H new ATOM 932 N LYS A 208 -23.504 -19.216 -36.256 1.00 0.00 N ATOM 933 CA LYS A 208 -22.936 -18.972 -34.936 1.00 0.00 C ATOM 934 C LYS A 208 -21.696 -18.076 -34.984 1.00 0.00 C ATOM 935 O LYS A 208 -21.456 -17.324 -34.044 1.00 0.00 O ATOM 936 CB LYS A 208 -22.624 -20.300 -34.232 1.00 0.00 C ATOM 937 CG LYS A 208 -21.220 -20.832 -34.492 1.00 0.00 C ATOM 938 CD LYS A 208 -20.280 -20.516 -33.336 1.00 0.00 C ATOM 939 CE LYS A 208 -19.132 -21.508 -33.264 1.00 0.00 C ATOM 940 NZ LYS A 208 -18.676 -21.732 -31.864 1.00 0.00 N ATOM 0 H LYS A 208 -23.405 -20.175 -36.589 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.688 -18.433 -34.359 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.757 -20.169 -33.158 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.349 -21.048 -34.554 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.261 -21.910 -34.645 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.828 -20.395 -35.411 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.884 -19.507 -33.453 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.836 -20.533 -32.399 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.445 -22.457 -33.700 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.298 -21.142 -33.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.892 -22.415 -31.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -18.353 -20.832 -31.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.464 -22.106 -31.298 1.00 0.00 H new ATOM 954 N ARG A 209 -20.896 -18.132 -36.060 1.00 0.00 N ATOM 955 CA ARG A 209 -19.708 -17.280 -36.124 1.00 0.00 C ATOM 956 C ARG A 209 -20.092 -15.812 -36.144 1.00 0.00 C ATOM 957 O ARG A 209 -19.556 -15.004 -35.384 1.00 0.00 O ATOM 958 CB ARG A 209 -18.836 -17.612 -37.340 1.00 0.00 C ATOM 959 CG ARG A 209 -17.684 -16.640 -37.556 1.00 0.00 C ATOM 960 CD ARG A 209 -16.800 -17.072 -38.712 1.00 0.00 C ATOM 961 NE ARG A 209 -15.564 -17.700 -38.252 1.00 0.00 N ATOM 962 CZ ARG A 209 -14.468 -17.828 -39.000 1.00 0.00 C ATOM 963 NH1 ARG A 209 -14.456 -17.372 -40.244 1.00 0.00 N ATOM 964 NH2 ARG A 209 -13.388 -18.408 -38.500 1.00 0.00 N ATOM 0 H ARG A 209 -21.044 -18.736 -36.868 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.124 -17.479 -35.225 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.433 -18.618 -37.222 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.462 -17.622 -38.232 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.080 -15.643 -37.752 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.088 -16.573 -36.646 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -17.347 -17.770 -39.345 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.559 -16.205 -39.327 1.00 0.00 H new ATOM 0 HE ARG A 209 -15.538 -18.063 -37.299 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.286 -16.922 -40.630 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -13.617 -17.471 -40.815 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -13.394 -18.757 -37.542 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -12.550 -18.506 -39.073 1.00 0.00 H new ATOM 978 N GLU A 210 -21.028 -15.476 -37.008 1.00 0.00 N ATOM 979 CA GLU A 210 -21.496 -14.100 -37.120 1.00 0.00 C ATOM 980 C GLU A 210 -22.112 -13.648 -35.808 1.00 0.00 C ATOM 981 O GLU A 210 -21.764 -12.592 -35.280 1.00 0.00 O ATOM 982 CB GLU A 210 -22.508 -13.968 -38.260 1.00 0.00 C ATOM 983 CG GLU A 210 -21.992 -13.168 -39.448 1.00 0.00 C ATOM 984 CD GLU A 210 -21.392 -11.836 -39.036 1.00 0.00 C ATOM 985 OE1 GLU A 210 -20.176 -11.792 -38.756 1.00 0.00 O ATOM 986 OE2 GLU A 210 -22.140 -10.836 -38.996 1.00 0.00 O ATOM 0 H GLU A 210 -21.482 -16.132 -37.644 1.00 0.00 H new ATOM 0 HA GLU A 210 -20.643 -13.460 -37.344 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -22.791 -14.964 -38.600 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -23.412 -13.493 -37.878 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -21.240 -13.753 -39.977 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.810 -12.994 -40.147 1.00 0.00 H new ATOM 993 N LEU A 211 -23.016 -14.460 -35.276 1.00 0.00 N ATOM 994 CA LEU A 211 -23.660 -14.144 -34.012 1.00 0.00 C ATOM 995 C LEU A 211 -22.628 -14.112 -32.896 1.00 0.00 C ATOM 996 O LEU A 211 -22.668 -13.248 -32.020 1.00 0.00 O ATOM 997 CB LEU A 211 -24.752 -15.168 -33.692 1.00 0.00 C ATOM 998 CG LEU A 211 -26.168 -14.752 -34.096 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.304 -14.720 -35.608 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.192 -15.692 -33.484 1.00 0.00 C ATOM 0 H LEU A 211 -23.318 -15.338 -35.699 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.124 -13.161 -34.095 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.508 -16.105 -34.193 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.740 -15.367 -32.620 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.355 -13.747 -33.716 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.318 -14.422 -35.876 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.594 -14.004 -36.022 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.098 -15.711 -36.013 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.194 -15.382 -33.781 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.008 -16.708 -33.833 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -27.110 -15.662 -32.397 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.692 -15.056 -32.936 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.640 -15.124 -31.932 1.00 0.00 C ATOM 1014 C ASN A 212 -19.792 -13.856 -31.968 1.00 0.00 C ATOM 1015 O ASN A 212 -19.240 -13.440 -30.952 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.756 -16.352 -32.152 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.660 -16.472 -31.112 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.724 -15.844 -30.052 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.644 -17.272 -31.412 1.00 0.00 N ATOM 0 H ASN A 212 -21.642 -15.781 -33.651 1.00 0.00 H new ATOM 0 HA ASN A 212 -21.110 -15.209 -30.952 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.374 -17.249 -32.129 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.307 -16.300 -33.144 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.874 -17.387 -30.753 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.634 -17.772 -32.301 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.696 -13.248 -33.148 1.00 0.00 N ATOM 1027 CA ARG A 213 -18.916 -12.028 -33.312 1.00 0.00 C ATOM 1028 C ARG A 213 -19.548 -10.880 -32.540 1.00 0.00 C ATOM 1029 O ARG A 213 -18.892 -10.220 -31.736 1.00 0.00 O ATOM 1030 CB ARG A 213 -18.788 -11.668 -34.796 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.364 -11.752 -35.320 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.520 -10.584 -34.832 1.00 0.00 C ATOM 1033 NE ARG A 213 -15.940 -9.828 -35.940 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.044 -10.324 -36.788 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -14.620 -11.576 -36.660 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.568 -9.568 -37.768 1.00 0.00 N ATOM 0 H ARG A 213 -20.147 -13.580 -34.000 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.918 -12.204 -32.911 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.421 -12.336 -35.380 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.164 -10.657 -34.950 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -16.911 -12.689 -34.997 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.376 -11.763 -36.410 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.135 -9.921 -34.224 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -15.722 -10.957 -34.190 1.00 0.00 H new ATOM 0 HE ARG A 213 -16.240 -8.862 -36.071 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -14.982 -12.163 -35.908 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.933 -11.951 -37.314 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -14.889 -8.605 -37.872 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.881 -9.949 -38.418 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.832 -10.652 -32.788 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.544 -9.592 -32.108 1.00 0.00 C ATOM 1052 C GLY A 214 -23.028 -9.648 -32.364 1.00 0.00 C ATOM 1053 O GLY A 214 -23.700 -8.620 -32.436 1.00 0.00 O ATOM 0 H GLY A 214 -21.393 -11.186 -33.451 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.359 -9.662 -31.036 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.156 -8.628 -32.436 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.544 -10.864 -32.500 1.00 0.00 N ATOM 1058 CA VAL A 215 -24.968 -11.068 -32.748 1.00 0.00 C ATOM 1059 C VAL A 215 -25.416 -10.324 -34.004 1.00 0.00 C ATOM 1060 O VAL A 215 -26.572 -9.920 -34.120 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.820 -10.592 -31.556 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.264 -11.032 -31.724 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -25.244 -11.108 -30.248 1.00 0.00 C ATOM 0 H VAL A 215 -22.999 -11.724 -32.443 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.116 -12.139 -32.887 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.798 -9.503 -31.529 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.851 -10.687 -30.873 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.670 -10.606 -32.641 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -27.309 -12.120 -31.779 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.859 -10.761 -29.418 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -25.232 -12.198 -30.261 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -24.227 -10.735 -30.126 1.00 0.00 H new ATOM 1073 N ILE A 216 -24.492 -10.148 -34.944 1.00 0.00 N ATOM 1074 CA ILE A 216 -24.792 -9.448 -36.188 1.00 0.00 C ATOM 1075 C ILE A 216 -24.608 -10.364 -37.396 1.00 0.00 C ATOM 1076 O ILE A 216 -23.904 -11.372 -37.324 1.00 0.00 O ATOM 1077 CB ILE A 216 -23.896 -8.208 -36.368 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -23.892 -7.364 -35.092 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -24.364 -7.380 -37.556 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -22.516 -7.212 -34.472 1.00 0.00 C ATOM 0 H ILE A 216 -23.531 -10.480 -34.868 1.00 0.00 H new ATOM 0 HA ILE A 216 -25.834 -9.133 -36.125 1.00 0.00 H new ATOM 0 HB ILE A 216 -22.877 -8.542 -36.564 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -24.291 -6.375 -35.318 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -24.562 -7.819 -34.363 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -23.720 -6.508 -37.668 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -24.317 -7.985 -38.462 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -25.391 -7.053 -37.390 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -22.588 -6.602 -33.571 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -22.123 -8.195 -34.214 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -21.847 -6.729 -35.185 1.00 0.00 H new ATOM 1092 N LYS A 217 -25.248 -10.004 -38.504 1.00 0.00 N ATOM 1093 CA LYS A 217 -25.160 -10.784 -39.732 1.00 0.00 C ATOM 1094 C LYS A 217 -25.284 -9.880 -40.952 1.00 0.00 C ATOM 1095 O LYS A 217 -26.372 -9.692 -41.492 1.00 0.00 O ATOM 1096 CB LYS A 217 -26.252 -11.856 -39.760 1.00 0.00 C ATOM 1097 CG LYS A 217 -25.736 -13.240 -40.128 1.00 0.00 C ATOM 1098 CD LYS A 217 -25.728 -13.452 -41.632 1.00 0.00 C ATOM 1099 CE LYS A 217 -24.312 -13.636 -42.164 1.00 0.00 C ATOM 1100 NZ LYS A 217 -23.672 -14.864 -41.616 1.00 0.00 N ATOM 0 H LYS A 217 -25.835 -9.173 -38.576 1.00 0.00 H new ATOM 0 HA LYS A 217 -24.186 -11.272 -39.759 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -26.729 -11.903 -38.781 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -27.021 -11.562 -40.475 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -24.727 -13.369 -39.736 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -26.360 -13.999 -39.656 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -26.327 -14.328 -41.880 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -26.194 -12.598 -42.123 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -24.337 -13.693 -43.252 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -23.710 -12.765 -41.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -22.648 -14.710 -41.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -24.076 -15.079 -40.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -23.845 -15.662 -42.260 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.160 -9.316 -41.384 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.140 -8.424 -42.540 1.00 0.00 C ATOM 1116 C GLN A 218 -24.784 -9.084 -43.756 1.00 0.00 C ATOM 1117 O GLN A 218 -24.192 -9.964 -44.380 1.00 0.00 O ATOM 1118 CB GLN A 218 -22.704 -8.012 -42.868 1.00 0.00 C ATOM 1119 CG GLN A 218 -21.768 -9.192 -43.080 1.00 0.00 C ATOM 1120 CD GLN A 218 -20.420 -8.992 -42.416 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -20.336 -8.728 -41.216 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -19.352 -9.116 -43.196 1.00 0.00 N ATOM 0 H GLN A 218 -23.248 -9.461 -40.950 1.00 0.00 H new ATOM 0 HA GLN A 218 -24.718 -7.535 -42.288 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -22.708 -7.395 -43.767 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -22.318 -7.393 -42.058 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -22.233 -10.096 -42.686 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -21.623 -9.349 -44.149 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.466 -9.336 -44.186 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.418 -8.992 -42.805 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.992 -8.648 -44.088 1.00 0.00 N ATOM 1132 CA VAL A 219 -26.712 -9.192 -45.236 1.00 0.00 C ATOM 1133 C VAL A 219 -26.512 -8.320 -46.472 1.00 0.00 C ATOM 1134 O VAL A 219 -26.140 -8.816 -47.536 1.00 0.00 O ATOM 1135 CB VAL A 219 -28.224 -9.316 -44.944 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -28.944 -9.952 -46.124 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -28.456 -10.120 -43.680 1.00 0.00 C ATOM 0 H VAL A 219 -26.495 -7.920 -43.580 1.00 0.00 H new ATOM 0 HA VAL A 219 -26.304 -10.185 -45.426 1.00 0.00 H new ATOM 0 HB VAL A 219 -28.630 -8.316 -44.793 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -30.008 -10.032 -45.901 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -28.804 -9.334 -47.011 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -28.536 -10.946 -46.306 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -29.526 -10.197 -43.489 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -28.036 -11.118 -43.802 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -27.973 -9.623 -42.839 1.00 0.00 H new ATOM 1147 N LYS A 220 -26.756 -7.024 -46.320 1.00 0.00 N ATOM 1148 CA LYS A 220 -26.600 -6.084 -47.424 1.00 0.00 C ATOM 1149 C LYS A 220 -25.204 -5.472 -47.420 1.00 0.00 C ATOM 1150 O LYS A 220 -24.440 -5.644 -46.468 1.00 0.00 O ATOM 1151 CB LYS A 220 -27.656 -4.980 -47.336 1.00 0.00 C ATOM 1152 CG LYS A 220 -28.224 -4.572 -48.688 1.00 0.00 C ATOM 1153 CD LYS A 220 -29.528 -5.296 -48.984 1.00 0.00 C ATOM 1154 CE LYS A 220 -30.324 -4.588 -50.068 1.00 0.00 C ATOM 1155 NZ LYS A 220 -31.788 -4.752 -49.876 1.00 0.00 N ATOM 0 H LYS A 220 -27.062 -6.600 -45.444 1.00 0.00 H new ATOM 0 HA LYS A 220 -26.736 -6.630 -48.357 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -28.471 -5.318 -46.696 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -27.216 -4.105 -46.857 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -28.392 -3.495 -48.703 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -27.498 -4.792 -49.471 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -29.315 -6.318 -49.296 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -30.125 -5.359 -48.074 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -30.074 -3.527 -50.068 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -30.039 -4.982 -51.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -32.296 -4.255 -50.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -32.030 -5.763 -49.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -32.064 -4.353 -48.956 1.00 0.00 H new ATOM 1169 N GLY A 221 -24.872 -4.764 -48.496 1.00 0.00 N ATOM 1170 CA GLY A 221 -23.568 -4.140 -48.600 1.00 0.00 C ATOM 1171 C GLY A 221 -23.432 -2.912 -47.724 1.00 0.00 C ATOM 1172 O GLY A 221 -24.192 -2.736 -46.772 1.00 0.00 O ATOM 0 H GLY A 221 -25.484 -4.612 -49.297 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -22.801 -4.864 -48.324 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -23.385 -3.862 -49.638 1.00 0.00 H new ATOM 1176 N LYS A 222 -22.464 -2.064 -48.048 1.00 0.00 N ATOM 1177 CA LYS A 222 -22.224 -0.844 -47.284 1.00 0.00 C ATOM 1178 C LYS A 222 -21.920 0.324 -48.216 1.00 0.00 C ATOM 1179 O LYS A 222 -20.900 0.336 -48.900 1.00 0.00 O ATOM 1180 CB LYS A 222 -21.068 -1.048 -46.308 1.00 0.00 C ATOM 1181 CG LYS A 222 -19.836 -1.668 -46.944 1.00 0.00 C ATOM 1182 CD LYS A 222 -18.556 -1.076 -46.376 1.00 0.00 C ATOM 1183 CE LYS A 222 -17.420 -1.128 -47.384 1.00 0.00 C ATOM 1184 NZ LYS A 222 -16.696 -2.428 -47.340 1.00 0.00 N ATOM 0 H LYS A 222 -21.831 -2.198 -48.836 1.00 0.00 H new ATOM 0 HA LYS A 222 -23.127 -0.612 -46.719 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.797 -0.086 -45.873 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -21.403 -1.685 -45.489 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.844 -2.745 -46.779 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.864 -1.510 -48.022 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -18.733 -0.042 -46.079 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -18.270 -1.621 -45.476 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -17.817 -0.968 -48.386 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -16.720 -0.316 -47.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.929 -2.422 -48.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -16.295 -2.570 -46.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -17.357 -3.201 -47.556 1.00 0.00 H new ATOM 1198 N GLY A 223 -22.816 1.308 -48.236 1.00 0.00 N ATOM 1199 CA GLY A 223 -22.624 2.468 -49.084 1.00 0.00 C ATOM 1200 C GLY A 223 -23.196 2.264 -50.476 1.00 0.00 C ATOM 1201 O GLY A 223 -24.400 2.408 -50.688 1.00 0.00 O ATOM 0 H GLY A 223 -23.671 1.321 -47.679 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -23.097 3.335 -48.623 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -21.559 2.688 -49.160 1.00 0.00 H new ATOM 1205 N ALA A 224 -22.328 1.928 -51.424 1.00 0.00 N ATOM 1206 CA ALA A 224 -22.748 1.700 -52.804 1.00 0.00 C ATOM 1207 C ALA A 224 -23.960 0.776 -52.860 1.00 0.00 C ATOM 1208 O ALA A 224 -24.784 0.868 -53.772 1.00 0.00 O ATOM 1209 CB ALA A 224 -21.604 1.120 -53.620 1.00 0.00 C ATOM 0 H ALA A 224 -21.328 1.807 -51.263 1.00 0.00 H new ATOM 0 HA ALA A 224 -23.032 2.661 -53.233 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.935 0.957 -54.646 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.765 1.816 -53.616 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -21.291 0.171 -53.184 1.00 0.00 H new ATOM 1215 N SER A 225 -24.064 -0.100 -51.872 1.00 0.00 N ATOM 1216 CA SER A 225 -25.172 -1.040 -51.784 1.00 0.00 C ATOM 1217 C SER A 225 -26.344 -0.408 -51.036 1.00 0.00 C ATOM 1218 O SER A 225 -26.424 0.816 -50.916 1.00 0.00 O ATOM 1219 CB SER A 225 -24.724 -2.320 -51.084 1.00 0.00 C ATOM 1220 OG SER A 225 -25.632 -3.380 -51.324 1.00 0.00 O ATOM 0 H SER A 225 -23.387 -0.180 -51.113 1.00 0.00 H new ATOM 0 HA SER A 225 -25.499 -1.291 -52.793 1.00 0.00 H new ATOM 0 HB2 SER A 225 -23.731 -2.601 -51.436 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.644 -2.142 -50.012 1.00 0.00 H new ATOM 0 HG SER A 225 -26.221 -3.143 -52.070 1.00 0.00 H new ATOM 1226 N GLY A 226 -27.244 -1.240 -50.528 1.00 0.00 N ATOM 1227 CA GLY A 226 -28.388 -0.740 -49.800 1.00 0.00 C ATOM 1228 C GLY A 226 -28.036 -0.296 -48.388 1.00 0.00 C ATOM 1229 O GLY A 226 -28.708 -0.672 -47.428 1.00 0.00 O ATOM 0 H GLY A 226 -27.199 -2.256 -50.609 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -28.821 0.100 -50.343 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -29.151 -1.517 -49.753 1.00 0.00 H new ATOM 1233 N SER A 227 -26.980 0.504 -48.268 1.00 0.00 N ATOM 1234 CA SER A 227 -26.540 1.000 -46.964 1.00 0.00 C ATOM 1235 C SER A 227 -26.244 -0.156 -46.016 1.00 0.00 C ATOM 1236 O SER A 227 -26.592 -1.304 -46.292 1.00 0.00 O ATOM 1237 CB SER A 227 -27.604 1.912 -46.356 1.00 0.00 C ATOM 1238 OG SER A 227 -27.736 3.108 -47.108 1.00 0.00 O ATOM 0 H SER A 227 -26.414 0.823 -49.054 1.00 0.00 H new ATOM 0 HA SER A 227 -25.623 1.571 -47.111 1.00 0.00 H new ATOM 0 HB2 SER A 227 -28.561 1.390 -46.324 1.00 0.00 H new ATOM 0 HB3 SER A 227 -27.338 2.152 -45.327 1.00 0.00 H new ATOM 0 HG SER A 227 -28.424 3.676 -46.702 1.00 0.00 H new ATOM 1244 N PHE A 228 -25.596 0.152 -44.896 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.260 -0.864 -43.908 1.00 0.00 C ATOM 1246 C PHE A 228 -26.524 -1.496 -43.336 1.00 0.00 C ATOM 1247 O PHE A 228 -27.256 -0.860 -42.576 1.00 0.00 O ATOM 1248 CB PHE A 228 -24.416 -0.260 -42.784 1.00 0.00 C ATOM 1249 CG PHE A 228 -23.476 -1.240 -42.148 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -22.696 -2.080 -42.928 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -23.376 -1.328 -40.768 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -21.832 -2.984 -42.344 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -22.512 -2.228 -40.180 1.00 0.00 C ATOM 1254 CZ PHE A 228 -21.736 -3.060 -40.968 1.00 0.00 C ATOM 0 H PHE A 228 -25.294 1.095 -44.652 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.677 -1.641 -44.403 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -23.841 0.577 -43.181 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -25.079 0.144 -42.019 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -22.765 -2.026 -44.004 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -23.981 -0.685 -40.147 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -21.230 -3.633 -42.963 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -22.441 -2.284 -39.104 1.00 0.00 H new ATOM 0 HZ PHE A 228 -21.059 -3.765 -40.509 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.780 -2.744 -43.704 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.956 -3.460 -43.228 1.00 0.00 C ATOM 1266 C VAL A 229 -27.592 -4.444 -42.120 1.00 0.00 C ATOM 1267 O VAL A 229 -26.728 -5.300 -42.292 1.00 0.00 O ATOM 1268 CB VAL A 229 -28.656 -4.212 -44.376 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -29.816 -5.052 -43.860 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -29.136 -3.232 -45.436 1.00 0.00 C ATOM 0 H VAL A 229 -26.186 -3.284 -44.334 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.643 -2.715 -42.826 1.00 0.00 H new ATOM 0 HB VAL A 229 -27.930 -4.888 -44.827 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -30.289 -5.570 -44.694 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -29.445 -5.783 -43.142 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -30.546 -4.405 -43.374 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -29.628 -3.778 -46.240 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -29.840 -2.530 -44.990 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -28.284 -2.685 -45.838 1.00 0.00 H new ATOM 1280 N VAL A 230 -28.260 -4.308 -40.976 1.00 0.00 N ATOM 1281 CA VAL A 230 -28.016 -5.180 -39.836 1.00 0.00 C ATOM 1282 C VAL A 230 -29.000 -6.348 -39.816 1.00 0.00 C ATOM 1283 O VAL A 230 -29.792 -6.492 -38.884 1.00 0.00 O ATOM 1284 CB VAL A 230 -28.112 -4.404 -38.508 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -29.464 -3.716 -38.384 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -27.860 -5.324 -37.320 1.00 0.00 C ATOM 0 H VAL A 230 -28.976 -3.599 -40.817 1.00 0.00 H new ATOM 0 HA VAL A 230 -27.004 -5.571 -39.942 1.00 0.00 H new ATOM 0 HB VAL A 230 -27.338 -3.636 -38.507 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.511 -3.174 -37.440 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -29.594 -3.017 -39.210 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -30.257 -4.464 -38.413 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -27.933 -4.752 -36.395 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -28.603 -6.122 -37.313 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -26.863 -5.757 -37.400 1.00 0.00 H new ATOM 1296 N VAL A 231 -28.940 -7.180 -40.848 1.00 0.00 N ATOM 1297 CA VAL A 231 -29.824 -8.340 -40.952 1.00 0.00 C ATOM 1298 C VAL A 231 -31.292 -7.908 -40.936 1.00 0.00 C ATOM 1299 O VAL A 231 -31.596 -6.720 -41.040 1.00 0.00 O ATOM 1300 CB VAL A 231 -29.584 -9.360 -39.816 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -29.680 -10.784 -40.348 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -28.232 -9.136 -39.144 1.00 0.00 C ATOM 0 H VAL A 231 -28.289 -7.075 -41.626 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.592 -8.823 -41.901 1.00 0.00 H new ATOM 0 HB VAL A 231 -30.361 -9.211 -39.066 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -29.508 -11.489 -39.534 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -30.672 -10.949 -40.768 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -28.928 -10.934 -41.123 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -28.094 -9.870 -38.350 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -27.437 -9.246 -39.881 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -28.198 -8.132 -38.720 1.00 0.00 H new ATOM 1312 N GLN A 232 -32.188 -8.880 -40.804 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.620 -8.608 -40.776 1.00 0.00 C ATOM 1314 C GLN A 232 -34.120 -8.160 -42.144 1.00 0.00 C ATOM 1315 O GLN A 232 -34.884 -8.864 -42.804 1.00 0.00 O ATOM 1316 CB GLN A 232 -33.952 -7.540 -39.728 1.00 0.00 C ATOM 1317 CG GLN A 232 -33.164 -7.688 -38.436 1.00 0.00 C ATOM 1318 CD GLN A 232 -33.964 -7.260 -37.216 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -34.696 -8.060 -36.632 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -33.824 -6.000 -36.828 1.00 0.00 N ATOM 0 H GLN A 232 -31.946 -9.867 -40.714 1.00 0.00 H new ATOM 0 HA GLN A 232 -34.125 -9.536 -40.507 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -33.757 -6.555 -40.151 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -35.017 -7.585 -39.501 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -32.856 -8.727 -38.319 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -32.254 -7.091 -38.498 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -33.206 -5.373 -37.343 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -34.334 -5.657 -36.014 1.00 0.00 H new ATOM 1329 N LYS A 233 -33.676 -6.988 -42.552 1.00 0.00 N ATOM 1330 CA LYS A 233 -34.064 -6.420 -43.836 1.00 0.00 C ATOM 1331 C LYS A 233 -33.340 -5.108 -44.084 1.00 0.00 C ATOM 1332 O LYS A 233 -32.496 -5.000 -44.976 1.00 0.00 O ATOM 1333 CB LYS A 233 -35.576 -6.208 -43.892 1.00 0.00 C ATOM 1334 CG LYS A 233 -36.256 -6.956 -45.028 1.00 0.00 C ATOM 1335 CD LYS A 233 -37.524 -6.252 -45.480 1.00 0.00 C ATOM 1336 CE LYS A 233 -38.768 -6.920 -44.912 1.00 0.00 C ATOM 1337 NZ LYS A 233 -39.088 -8.188 -45.624 1.00 0.00 N ATOM 0 H LYS A 233 -33.040 -6.403 -42.010 1.00 0.00 H new ATOM 0 HA LYS A 233 -33.781 -7.124 -44.619 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -36.014 -6.526 -42.946 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -35.781 -5.143 -43.996 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -35.569 -7.045 -45.869 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -36.497 -7.969 -44.705 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -37.494 -5.209 -45.165 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -37.574 -6.254 -46.569 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -38.618 -7.126 -43.852 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -39.614 -6.237 -44.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -39.941 -8.613 -45.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -39.256 -7.988 -46.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -38.291 -8.849 -45.530 1.00 0.00 H new ATOM 1351 N SER A 234 -33.676 -4.116 -43.280 1.00 0.00 N ATOM 1352 CA SER A 234 -33.072 -2.796 -43.388 1.00 0.00 C ATOM 1353 C SER A 234 -33.244 -2.012 -42.092 1.00 0.00 C ATOM 1354 O SER A 234 -33.696 -0.868 -42.108 1.00 0.00 O ATOM 1355 CB SER A 234 -33.684 -2.020 -44.548 1.00 0.00 C ATOM 1356 OG SER A 234 -35.068 -1.800 -44.340 1.00 0.00 O ATOM 0 H SER A 234 -34.370 -4.199 -42.538 1.00 0.00 H new ATOM 0 HA SER A 234 -32.007 -2.930 -43.575 1.00 0.00 H new ATOM 0 HB2 SER A 234 -33.173 -1.064 -44.660 1.00 0.00 H new ATOM 0 HB3 SER A 234 -33.536 -2.571 -45.477 1.00 0.00 H new ATOM 0 HG SER A 234 -35.194 -1.239 -43.547 1.00 0.00 H new ATOM 1362 N ARG A 235 -32.876 -2.628 -40.976 1.00 0.00 N ATOM 1363 CA ARG A 235 -32.992 -1.980 -39.680 1.00 0.00 C ATOM 1364 C ARG A 235 -31.860 -0.972 -39.468 1.00 0.00 C ATOM 1365 O ARG A 235 -31.192 -0.984 -38.436 1.00 0.00 O ATOM 1366 CB ARG A 235 -32.976 -3.020 -38.560 1.00 0.00 C ATOM 1367 CG ARG A 235 -33.148 -2.428 -37.172 1.00 0.00 C ATOM 1368 CD ARG A 235 -34.512 -2.756 -36.584 1.00 0.00 C ATOM 1369 NE ARG A 235 -34.616 -2.356 -35.180 1.00 0.00 N ATOM 1370 CZ ARG A 235 -33.964 -2.956 -34.188 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -33.164 -3.988 -34.440 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -34.108 -2.528 -32.944 1.00 0.00 N ATOM 0 H ARG A 235 -32.496 -3.574 -40.944 1.00 0.00 H new ATOM 0 HA ARG A 235 -33.941 -1.445 -39.657 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -33.772 -3.744 -38.737 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -32.034 -3.567 -38.598 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -32.367 -2.810 -36.514 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -33.023 -1.346 -37.220 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -35.286 -2.252 -37.162 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -34.696 -3.827 -36.670 1.00 0.00 H new ATOM 0 HE ARG A 235 -35.224 -1.571 -34.949 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -33.049 -4.322 -35.397 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -32.666 -4.445 -33.676 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -34.720 -1.737 -32.745 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -33.607 -2.990 -32.185 1.00 0.00 H new ATOM 1386 N LYS A 236 -31.648 -0.100 -40.452 1.00 0.00 N ATOM 1387 CA LYS A 236 -30.604 0.908 -40.368 1.00 0.00 C ATOM 1388 C LYS A 236 -30.672 1.868 -41.552 1.00 0.00 C ATOM 1389 O LYS A 236 -29.996 1.672 -42.564 1.00 0.00 O ATOM 1390 CB LYS A 236 -29.228 0.240 -40.320 1.00 0.00 C ATOM 1391 CG LYS A 236 -28.188 1.040 -39.552 1.00 0.00 C ATOM 1392 CD LYS A 236 -27.320 1.868 -40.484 1.00 0.00 C ATOM 1393 CE LYS A 236 -26.028 2.296 -39.812 1.00 0.00 C ATOM 1394 NZ LYS A 236 -24.876 2.280 -40.756 1.00 0.00 N ATOM 0 H LYS A 236 -32.189 -0.075 -41.316 1.00 0.00 H new ATOM 0 HA LYS A 236 -30.760 1.479 -39.453 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -29.327 -0.744 -39.862 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -28.874 0.084 -41.339 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -28.687 1.697 -38.839 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -27.559 0.362 -38.975 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -27.091 1.289 -41.379 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -27.872 2.750 -40.808 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -26.147 3.299 -39.403 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -25.819 1.632 -38.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -24.267 1.463 -40.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -25.228 2.209 -41.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -24.327 3.157 -40.649 1.00 0.00 H new ATOM 1408 N THR A 237 -31.492 2.904 -41.420 1.00 0.00 N ATOM 1409 CA THR A 237 -31.648 3.892 -42.480 1.00 0.00 C ATOM 1410 C THR A 237 -32.212 3.252 -43.744 1.00 0.00 C ATOM 1411 O THR A 237 -32.104 2.016 -43.876 1.00 0.00 O ATOM 1412 CB THR A 237 -30.312 4.564 -42.788 1.00 0.00 C ATOM 1413 OG1 THR A 237 -29.700 5.028 -41.600 1.00 0.00 O ATOM 1414 CG2 THR A 237 -30.432 5.736 -43.732 1.00 0.00 C ATOM 1415 OXT THR A 237 -32.752 3.996 -44.588 1.00 0.00 O ATOM 0 H THR A 237 -32.058 3.081 -40.590 1.00 0.00 H new ATOM 0 HA THR A 237 -32.352 4.648 -42.131 1.00 0.00 H new ATOM 0 HB THR A 237 -29.708 3.795 -43.270 1.00 0.00 H new ATOM 0 HG1 THR A 237 -28.845 5.454 -41.817 1.00 0.00 H new ATOM 0 HG21 THR A 237 -29.445 6.165 -43.906 1.00 0.00 H new ATOM 0 HG22 THR A 237 -30.854 5.399 -44.679 1.00 0.00 H new ATOM 0 HG23 THR A 237 -31.084 6.491 -43.293 1.00 0.00 H new TER 1423 THR A 237