USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1006 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 222 ASN : amide:sc= 0.762 K(o=0.054,f=-0.82) USER MOD Set 1.2: A 241 ASN : amide:sc= -0.707 K(o=0.054,f=-1.3) USER MOD Set 2.1: A 185 THR OG1 : rot 130:sc= 0.931 USER MOD Set 2.2: A 187 SER OG : rot 121:sc= 2.04 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -167:sc= -0.0244 (180deg=-0.241) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 48:sc= 0.0438 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 158 HIS :FLIP no HE2:sc= -0.0957 F(o=-1.1,f=-0.096) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 168 SER OG : rot -35:sc= 0.263 USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= 0.824 (180deg=0.762) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc=-0.00884 K(o=-0.0088,f=-1.2) USER MOD Single : A 198 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 104:sc= 0.917 USER MOD Single : A 215 ASN : amide:sc=-0.00973 K(o=-0.0097,f=-1.2!) USER MOD Single : A 229 LYS NZ :NH3+ 164:sc= 1.12 (180deg=0.612) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0.502 K(o=0.5,f=-5.7!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -114:sc= -1.75 (180deg=-3.82!) USER MOD Single : A 238 MET CE :methyl -171:sc= -2.53 (180deg=-2.84) USER MOD Single : A 242 SER OG : rot -18:sc= -2.15! USER MOD Single : A 243 SER OG : rot -21:sc= 0.318 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 THR OG1 : rot -166:sc= -2.78! USER MOD Single : A 250 LYS NZ :NH3+ 153:sc= -2.63! (180deg=-4.03!) USER MOD Single : A 253 ASN : amide:sc= -0.892 K(o=-0.89,f=-4.6!) USER MOD Single : A 254 GLN : amide:sc= 0.673 K(o=0.67,f=-9.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -10.679 42.576 -45.288 1.00 0.00 N ATOM 2 CA GLY A 128 -9.229 42.428 -45.217 1.00 0.00 C ATOM 3 C GLY A 128 -8.785 41.211 -45.975 1.00 0.00 C ATOM 4 O GLY A 128 -9.612 40.472 -46.496 1.00 0.00 O ATOM 0 HA2 GLY A 128 -8.747 43.315 -45.628 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.917 42.349 -44.176 1.00 0.00 H new ATOM 10 N SER A 129 -7.491 40.987 -46.033 1.00 0.00 N ATOM 11 CA SER A 129 -6.943 39.849 -46.736 1.00 0.00 C ATOM 12 C SER A 129 -6.843 38.626 -45.811 1.00 0.00 C ATOM 13 O SER A 129 -6.441 37.541 -46.231 1.00 0.00 O ATOM 14 CB SER A 129 -5.584 40.212 -47.331 1.00 0.00 C ATOM 15 OG SER A 129 -5.709 41.337 -48.207 1.00 0.00 O ATOM 0 H SER A 129 -6.791 41.586 -45.596 1.00 0.00 H new ATOM 0 HA SER A 129 -7.615 39.582 -47.551 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.879 40.442 -46.532 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.180 39.360 -47.878 1.00 0.00 H new ATOM 0 HG SER A 129 -4.831 41.560 -48.580 1.00 0.00 H new ATOM 21 N LYS A 130 -7.192 38.819 -44.554 1.00 0.00 N ATOM 22 CA LYS A 130 -7.238 37.735 -43.591 1.00 0.00 C ATOM 23 C LYS A 130 -8.578 37.754 -42.876 1.00 0.00 C ATOM 24 O LYS A 130 -8.973 38.777 -42.323 1.00 0.00 O ATOM 25 CB LYS A 130 -6.068 37.817 -42.579 1.00 0.00 C ATOM 26 CG LYS A 130 -5.986 39.124 -41.791 1.00 0.00 C ATOM 27 CD LYS A 130 -4.872 39.110 -40.745 1.00 0.00 C ATOM 28 CE LYS A 130 -3.502 38.895 -41.373 1.00 0.00 C ATOM 29 NZ LYS A 130 -2.422 38.938 -40.364 1.00 0.00 N ATOM 0 H LYS A 130 -7.451 39.729 -44.172 1.00 0.00 H new ATOM 0 HA LYS A 130 -7.127 36.791 -44.125 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.158 36.990 -41.874 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.131 37.676 -43.118 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.820 39.951 -42.482 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.941 39.307 -41.298 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.876 40.053 -40.198 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.066 38.320 -40.019 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.484 37.932 -41.884 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.324 39.661 -42.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.505 38.788 -40.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.423 39.866 -39.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.577 38.191 -39.657 1.00 0.00 H new ATOM 43 N THR A 131 -9.282 36.657 -42.919 1.00 0.00 N ATOM 44 CA THR A 131 -10.573 36.563 -42.274 1.00 0.00 C ATOM 45 C THR A 131 -10.400 36.431 -40.768 1.00 0.00 C ATOM 46 O THR A 131 -9.435 35.791 -40.287 1.00 0.00 O ATOM 47 CB THR A 131 -11.414 35.347 -42.816 1.00 0.00 C ATOM 48 OG1 THR A 131 -12.706 35.295 -42.176 1.00 0.00 O ATOM 49 CG2 THR A 131 -10.692 34.018 -42.583 1.00 0.00 C ATOM 0 H THR A 131 -8.985 35.806 -43.397 1.00 0.00 H new ATOM 0 HA THR A 131 -11.118 37.479 -42.504 1.00 0.00 H new ATOM 0 HB THR A 131 -11.540 35.498 -43.888 1.00 0.00 H new ATOM 0 HG1 THR A 131 -13.214 34.534 -42.527 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.301 33.201 -42.969 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.732 34.030 -43.099 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.528 33.875 -41.515 1.00 0.00 H new ATOM 57 N LYS A 132 -11.274 37.061 -40.029 1.00 0.00 N ATOM 58 CA LYS A 132 -11.283 36.885 -38.619 1.00 0.00 C ATOM 59 C LYS A 132 -12.230 35.741 -38.313 1.00 0.00 C ATOM 60 O LYS A 132 -13.440 35.812 -38.573 1.00 0.00 O ATOM 61 CB LYS A 132 -11.661 38.184 -37.859 1.00 0.00 C ATOM 62 CG LYS A 132 -13.053 38.718 -38.134 1.00 0.00 C ATOM 63 CD LYS A 132 -13.306 40.018 -37.396 1.00 0.00 C ATOM 64 CE LYS A 132 -14.715 40.527 -37.641 1.00 0.00 C ATOM 65 NZ LYS A 132 -14.983 40.769 -39.073 1.00 0.00 N ATOM 0 H LYS A 132 -11.985 37.698 -40.389 1.00 0.00 H new ATOM 0 HA LYS A 132 -10.279 36.644 -38.269 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.566 37.999 -36.789 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.937 38.958 -38.114 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.178 38.876 -39.205 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.794 37.977 -37.833 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -13.152 39.868 -36.327 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.585 40.768 -37.719 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.433 39.802 -37.257 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.867 41.452 -37.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -15.862 41.316 -39.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -14.193 41.303 -39.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -15.083 39.859 -39.566 1.00 0.00 H new ATOM 79 N ALA A 133 -11.684 34.671 -37.846 1.00 0.00 N ATOM 80 CA ALA A 133 -12.467 33.519 -37.555 1.00 0.00 C ATOM 81 C ALA A 133 -12.565 33.327 -36.062 1.00 0.00 C ATOM 82 O ALA A 133 -11.614 32.837 -35.438 1.00 0.00 O ATOM 83 CB ALA A 133 -11.881 32.287 -38.234 1.00 0.00 C ATOM 0 H ALA A 133 -10.687 34.570 -37.656 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.473 33.665 -37.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.494 31.416 -38.000 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.865 32.439 -39.313 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.865 32.123 -37.876 1.00 0.00 H new ATOM 89 N PRO A 134 -13.687 33.757 -35.449 1.00 0.00 N ATOM 90 CA PRO A 134 -13.896 33.604 -34.023 1.00 0.00 C ATOM 91 C PRO A 134 -13.909 32.143 -33.653 1.00 0.00 C ATOM 92 O PRO A 134 -14.809 31.390 -34.052 1.00 0.00 O ATOM 93 CB PRO A 134 -15.277 34.231 -33.769 1.00 0.00 C ATOM 94 CG PRO A 134 -15.530 35.088 -34.956 1.00 0.00 C ATOM 95 CD PRO A 134 -14.833 34.419 -36.098 1.00 0.00 C ATOM 0 HA PRO A 134 -13.110 34.074 -33.432 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -16.045 33.465 -33.663 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -15.282 34.817 -32.850 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -16.598 35.181 -35.150 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -15.146 36.096 -34.800 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -15.481 33.701 -36.601 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.510 35.139 -36.850 1.00 0.00 H new ATOM 103 N SER A 135 -12.896 31.729 -32.961 1.00 0.00 N ATOM 104 CA SER A 135 -12.782 30.388 -32.545 1.00 0.00 C ATOM 105 C SER A 135 -13.639 30.191 -31.326 1.00 0.00 C ATOM 106 O SER A 135 -13.283 30.603 -30.219 1.00 0.00 O ATOM 107 CB SER A 135 -11.325 30.043 -32.295 1.00 0.00 C ATOM 108 OG SER A 135 -10.569 30.285 -33.485 1.00 0.00 O ATOM 0 H SER A 135 -12.122 32.327 -32.671 1.00 0.00 H new ATOM 0 HA SER A 135 -13.135 29.710 -33.322 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.933 30.643 -31.474 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.233 28.998 -31.998 1.00 0.00 H new ATOM 0 HG SER A 135 -9.628 30.064 -33.325 1.00 0.00 H new ATOM 114 N ILE A 136 -14.803 29.650 -31.572 1.00 0.00 N ATOM 115 CA ILE A 136 -15.797 29.398 -30.556 1.00 0.00 C ATOM 116 C ILE A 136 -15.259 28.584 -29.402 1.00 0.00 C ATOM 117 O ILE A 136 -14.526 27.584 -29.582 1.00 0.00 O ATOM 118 CB ILE A 136 -17.094 28.763 -31.134 1.00 0.00 C ATOM 119 CG1 ILE A 136 -18.111 28.412 -30.019 1.00 0.00 C ATOM 120 CG2 ILE A 136 -16.786 27.547 -32.016 1.00 0.00 C ATOM 121 CD1 ILE A 136 -19.409 27.813 -30.521 1.00 0.00 C ATOM 0 H ILE A 136 -15.096 29.365 -32.507 1.00 0.00 H new ATOM 0 HA ILE A 136 -16.064 30.378 -30.160 1.00 0.00 H new ATOM 0 HB ILE A 136 -17.560 29.516 -31.770 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -17.645 27.710 -29.327 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -18.337 29.316 -29.453 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -17.717 27.131 -32.401 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -16.153 27.853 -32.849 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.268 26.791 -31.426 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -20.062 27.598 -29.675 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -19.902 28.520 -31.189 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -19.199 26.890 -31.061 1.00 0.00 H new ATOM 133 N SER A 137 -15.599 29.036 -28.251 1.00 0.00 N ATOM 134 CA SER A 137 -15.230 28.428 -27.026 1.00 0.00 C ATOM 135 C SER A 137 -16.463 28.230 -26.148 1.00 0.00 C ATOM 136 O SER A 137 -16.862 29.114 -25.379 1.00 0.00 O ATOM 137 CB SER A 137 -14.111 29.229 -26.332 1.00 0.00 C ATOM 138 OG SER A 137 -14.424 30.618 -26.265 1.00 0.00 O ATOM 0 H SER A 137 -16.166 29.875 -28.132 1.00 0.00 H new ATOM 0 HA SER A 137 -14.817 27.438 -27.220 1.00 0.00 H new ATOM 0 HB2 SER A 137 -13.956 28.841 -25.325 1.00 0.00 H new ATOM 0 HB3 SER A 137 -13.175 29.092 -26.874 1.00 0.00 H new ATOM 0 HG SER A 137 -15.340 30.731 -25.937 1.00 0.00 H new ATOM 144 N ILE A 138 -17.095 27.103 -26.320 1.00 0.00 N ATOM 145 CA ILE A 138 -18.292 26.766 -25.587 1.00 0.00 C ATOM 146 C ILE A 138 -17.930 25.774 -24.485 1.00 0.00 C ATOM 147 O ILE A 138 -17.067 24.905 -24.704 1.00 0.00 O ATOM 148 CB ILE A 138 -19.393 26.164 -26.546 1.00 0.00 C ATOM 149 CG1 ILE A 138 -20.670 25.778 -25.776 1.00 0.00 C ATOM 150 CG2 ILE A 138 -18.854 24.981 -27.353 1.00 0.00 C ATOM 151 CD1 ILE A 138 -21.781 25.226 -26.644 1.00 0.00 C ATOM 0 H ILE A 138 -16.795 26.383 -26.978 1.00 0.00 H new ATOM 0 HA ILE A 138 -18.710 27.669 -25.142 1.00 0.00 H new ATOM 0 HB ILE A 138 -19.662 26.948 -27.254 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -20.413 25.036 -25.020 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.041 26.656 -25.248 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.641 24.594 -28.001 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.011 25.309 -27.962 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.526 24.196 -26.672 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -22.641 24.981 -26.021 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.070 25.973 -27.384 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -21.433 24.327 -27.153 1.00 0.00 H new ATOM 163 N PRO A 139 -18.504 25.931 -23.261 1.00 0.00 N ATOM 164 CA PRO A 139 -18.280 24.989 -22.164 1.00 0.00 C ATOM 165 C PRO A 139 -18.536 23.557 -22.613 1.00 0.00 C ATOM 166 O PRO A 139 -19.619 23.214 -23.109 1.00 0.00 O ATOM 167 CB PRO A 139 -19.297 25.396 -21.117 1.00 0.00 C ATOM 168 CG PRO A 139 -19.559 26.844 -21.375 1.00 0.00 C ATOM 169 CD PRO A 139 -19.378 27.053 -22.854 1.00 0.00 C ATOM 0 HA PRO A 139 -17.254 25.018 -21.798 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.211 24.808 -21.205 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.911 25.238 -20.110 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.568 27.117 -21.065 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.871 27.470 -20.807 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.332 27.030 -23.382 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.918 28.018 -23.069 1.00 0.00 H new ATOM 177 N HIS A 140 -17.544 22.750 -22.453 1.00 0.00 N ATOM 178 CA HIS A 140 -17.572 21.388 -22.902 1.00 0.00 C ATOM 179 C HIS A 140 -18.102 20.478 -21.822 1.00 0.00 C ATOM 180 O HIS A 140 -17.986 20.783 -20.625 1.00 0.00 O ATOM 181 CB HIS A 140 -16.165 20.933 -23.314 1.00 0.00 C ATOM 182 CG HIS A 140 -15.573 21.669 -24.487 1.00 0.00 C ATOM 183 ND1 HIS A 140 -14.539 22.574 -24.373 1.00 0.00 N ATOM 184 CD2 HIS A 140 -15.859 21.607 -25.809 1.00 0.00 C ATOM 185 CE1 HIS A 140 -14.219 23.026 -25.562 1.00 0.00 C ATOM 186 NE2 HIS A 140 -15.000 22.460 -26.450 1.00 0.00 N ATOM 0 H HIS A 140 -16.671 23.017 -21.998 1.00 0.00 H new ATOM 0 HA HIS A 140 -18.235 21.331 -23.765 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.498 21.047 -22.459 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.199 19.870 -23.552 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.622 20.999 -26.272 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.441 23.745 -25.774 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.972 22.628 -27.456 1.00 0.00 H new ATOM 195 N ASP A 141 -18.687 19.384 -22.233 1.00 0.00 N ATOM 196 CA ASP A 141 -19.174 18.382 -21.304 1.00 0.00 C ATOM 197 C ASP A 141 -18.102 17.386 -21.069 1.00 0.00 C ATOM 198 O ASP A 141 -17.601 16.758 -22.008 1.00 0.00 O ATOM 199 CB ASP A 141 -20.377 17.613 -21.832 1.00 0.00 C ATOM 200 CG ASP A 141 -21.634 18.429 -22.032 1.00 0.00 C ATOM 201 OD1 ASP A 141 -21.730 19.171 -23.033 1.00 0.00 O ATOM 202 OD2 ASP A 141 -22.564 18.323 -21.193 1.00 0.00 O ATOM 0 H ASP A 141 -18.842 19.157 -23.215 1.00 0.00 H new ATOM 0 HA ASP A 141 -19.468 18.913 -20.399 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -20.105 17.157 -22.784 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -20.599 16.800 -21.141 1.00 0.00 H new ATOM 207 N PHE A 142 -17.740 17.242 -19.870 1.00 0.00 N ATOM 208 CA PHE A 142 -16.791 16.258 -19.477 1.00 0.00 C ATOM 209 C PHE A 142 -17.515 15.244 -18.622 1.00 0.00 C ATOM 210 O PHE A 142 -17.471 14.037 -18.893 1.00 0.00 O ATOM 211 CB PHE A 142 -15.673 16.935 -18.709 1.00 0.00 C ATOM 212 CG PHE A 142 -14.620 16.010 -18.158 1.00 0.00 C ATOM 213 CD1 PHE A 142 -13.607 15.537 -18.977 1.00 0.00 C ATOM 214 CD2 PHE A 142 -14.641 15.617 -16.827 1.00 0.00 C ATOM 215 CE1 PHE A 142 -12.634 14.692 -18.481 1.00 0.00 C ATOM 216 CE2 PHE A 142 -13.671 14.771 -16.327 1.00 0.00 C ATOM 217 CZ PHE A 142 -12.667 14.306 -17.155 1.00 0.00 C ATOM 0 H PHE A 142 -18.094 17.811 -19.101 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.350 15.753 -20.337 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -15.190 17.659 -19.365 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -16.110 17.496 -17.882 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -13.578 15.833 -20.015 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -15.424 15.977 -16.176 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.848 14.333 -19.129 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -13.697 14.473 -15.289 1.00 0.00 H new ATOM 0 HZ PHE A 142 -11.909 13.642 -16.766 1.00 0.00 H new ATOM 227 N ARG A 143 -18.204 15.769 -17.605 1.00 0.00 N ATOM 228 CA ARG A 143 -19.029 15.005 -16.678 1.00 0.00 C ATOM 229 C ARG A 143 -18.220 13.939 -15.944 1.00 0.00 C ATOM 230 O ARG A 143 -18.070 12.805 -16.417 1.00 0.00 O ATOM 231 CB ARG A 143 -20.248 14.395 -17.390 1.00 0.00 C ATOM 232 CG ARG A 143 -21.202 13.639 -16.483 1.00 0.00 C ATOM 233 CD ARG A 143 -22.334 13.030 -17.282 1.00 0.00 C ATOM 234 NE ARG A 143 -23.278 12.301 -16.437 1.00 0.00 N ATOM 235 CZ ARG A 143 -24.061 11.302 -16.854 1.00 0.00 C ATOM 236 NH1 ARG A 143 -24.024 10.898 -18.128 1.00 0.00 N ATOM 237 NH2 ARG A 143 -24.881 10.710 -15.995 1.00 0.00 N ATOM 0 H ARG A 143 -18.200 16.769 -17.402 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.399 15.701 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -20.798 15.194 -17.887 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.896 13.718 -18.168 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.662 12.855 -15.953 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.606 14.314 -15.728 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -22.863 13.818 -17.818 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -21.924 12.354 -18.032 1.00 0.00 H new ATOM 0 HE ARG A 143 -23.344 12.575 -15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -23.395 11.353 -18.789 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -24.625 10.135 -18.439 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -24.911 11.018 -15.023 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.482 9.947 -16.307 1.00 0.00 H new ATOM 251 N GLN A 144 -17.668 14.312 -14.819 1.00 0.00 N ATOM 252 CA GLN A 144 -16.906 13.387 -14.022 1.00 0.00 C ATOM 253 C GLN A 144 -17.853 12.459 -13.282 1.00 0.00 C ATOM 254 O GLN A 144 -18.609 12.889 -12.398 1.00 0.00 O ATOM 255 CB GLN A 144 -16.015 14.129 -13.034 1.00 0.00 C ATOM 256 CG GLN A 144 -15.152 13.222 -12.167 1.00 0.00 C ATOM 257 CD GLN A 144 -14.353 14.008 -11.158 1.00 0.00 C ATOM 258 OE1 GLN A 144 -14.774 15.067 -10.714 1.00 0.00 O ATOM 259 NE2 GLN A 144 -13.218 13.501 -10.774 1.00 0.00 N ATOM 0 H GLN A 144 -17.732 15.254 -14.433 1.00 0.00 H new ATOM 0 HA GLN A 144 -16.264 12.801 -14.680 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -15.366 14.809 -13.587 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -16.642 14.742 -12.387 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -15.787 12.503 -11.648 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -14.475 12.650 -12.801 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.897 12.615 -11.165 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.649 13.989 -10.082 1.00 0.00 H new ATOM 268 N VAL A 145 -17.843 11.215 -13.657 1.00 0.00 N ATOM 269 CA VAL A 145 -18.684 10.234 -13.024 1.00 0.00 C ATOM 270 C VAL A 145 -17.865 9.425 -12.044 1.00 0.00 C ATOM 271 O VAL A 145 -16.694 9.103 -12.304 1.00 0.00 O ATOM 272 CB VAL A 145 -19.403 9.295 -14.047 1.00 0.00 C ATOM 273 CG1 VAL A 145 -20.337 10.095 -14.943 1.00 0.00 C ATOM 274 CG2 VAL A 145 -18.404 8.517 -14.895 1.00 0.00 C ATOM 0 H VAL A 145 -17.256 10.849 -14.406 1.00 0.00 H new ATOM 0 HA VAL A 145 -19.472 10.771 -12.496 1.00 0.00 H new ATOM 0 HB VAL A 145 -19.988 8.576 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -20.828 9.424 -15.648 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -21.090 10.593 -14.332 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -19.763 10.842 -15.492 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.941 7.876 -15.594 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -17.778 9.215 -15.451 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.777 7.903 -14.248 1.00 0.00 H new ATOM 284 N SER A 146 -18.444 9.123 -10.926 1.00 0.00 N ATOM 285 CA SER A 146 -17.762 8.386 -9.917 1.00 0.00 C ATOM 286 C SER A 146 -17.954 6.899 -10.166 1.00 0.00 C ATOM 287 O SER A 146 -19.078 6.388 -10.114 1.00 0.00 O ATOM 288 CB SER A 146 -18.292 8.792 -8.531 1.00 0.00 C ATOM 289 OG SER A 146 -17.584 8.144 -7.477 1.00 0.00 O ATOM 0 H SER A 146 -19.402 9.381 -10.689 1.00 0.00 H new ATOM 0 HA SER A 146 -16.695 8.607 -9.949 1.00 0.00 H new ATOM 0 HB2 SER A 146 -18.208 9.872 -8.413 1.00 0.00 H new ATOM 0 HB3 SER A 146 -19.351 8.545 -8.461 1.00 0.00 H new ATOM 0 HG SER A 146 -17.949 8.430 -6.614 1.00 0.00 H new ATOM 295 N ALA A 147 -16.869 6.215 -10.466 1.00 0.00 N ATOM 296 CA ALA A 147 -16.910 4.804 -10.700 1.00 0.00 C ATOM 297 C ALA A 147 -16.830 4.113 -9.374 1.00 0.00 C ATOM 298 O ALA A 147 -15.771 4.049 -8.745 1.00 0.00 O ATOM 299 CB ALA A 147 -15.763 4.375 -11.603 1.00 0.00 C ATOM 0 H ALA A 147 -15.941 6.629 -10.552 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.837 4.535 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.813 3.299 -11.768 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.839 4.893 -12.559 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.814 4.626 -11.130 1.00 0.00 H new ATOM 305 N ILE A 148 -17.940 3.647 -8.932 1.00 0.00 N ATOM 306 CA ILE A 148 -18.053 3.018 -7.665 1.00 0.00 C ATOM 307 C ILE A 148 -18.574 1.590 -7.813 1.00 0.00 C ATOM 308 O ILE A 148 -19.778 1.349 -7.961 1.00 0.00 O ATOM 309 CB ILE A 148 -18.928 3.880 -6.700 1.00 0.00 C ATOM 310 CG1 ILE A 148 -19.123 3.207 -5.332 1.00 0.00 C ATOM 311 CG2 ILE A 148 -20.259 4.297 -7.347 1.00 0.00 C ATOM 312 CD1 ILE A 148 -19.951 4.018 -4.356 1.00 0.00 C ATOM 0 H ILE A 148 -18.816 3.693 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 148 -17.062 2.946 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 148 -18.375 4.800 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -19.601 2.239 -5.480 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -18.145 3.015 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -20.835 4.895 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -20.060 4.886 -8.242 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -20.827 3.407 -7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -20.042 3.474 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -19.465 4.977 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -20.943 4.188 -4.774 1.00 0.00 H new ATOM 324 N ILE A 149 -17.662 0.660 -7.831 1.00 0.00 N ATOM 325 CA ILE A 149 -18.001 -0.721 -7.975 1.00 0.00 C ATOM 326 C ILE A 149 -18.062 -1.360 -6.607 1.00 0.00 C ATOM 327 O ILE A 149 -17.066 -1.410 -5.882 1.00 0.00 O ATOM 328 CB ILE A 149 -16.987 -1.528 -8.869 1.00 0.00 C ATOM 329 CG1 ILE A 149 -16.896 -1.012 -10.334 1.00 0.00 C ATOM 330 CG2 ILE A 149 -17.310 -3.019 -8.862 1.00 0.00 C ATOM 331 CD1 ILE A 149 -16.264 0.357 -10.522 1.00 0.00 C ATOM 0 H ILE A 149 -16.662 0.842 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.967 -0.756 -8.478 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.009 -1.365 -8.416 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.327 -1.736 -10.918 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.902 -0.986 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.593 -3.550 -9.488 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.252 -3.399 -7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.316 -3.175 -9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -16.255 0.611 -11.582 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -16.841 1.102 -9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.242 0.341 -10.144 1.00 0.00 H new ATOM 343 N ASP A 150 -19.218 -1.819 -6.260 1.00 0.00 N ATOM 344 CA ASP A 150 -19.444 -2.476 -4.997 1.00 0.00 C ATOM 345 C ASP A 150 -19.494 -3.964 -5.172 1.00 0.00 C ATOM 346 O ASP A 150 -19.660 -4.711 -4.196 1.00 0.00 O ATOM 347 CB ASP A 150 -20.728 -2.013 -4.331 1.00 0.00 C ATOM 348 CG ASP A 150 -20.693 -0.593 -3.844 1.00 0.00 C ATOM 349 OD1 ASP A 150 -19.907 -0.294 -2.918 1.00 0.00 O ATOM 350 OD2 ASP A 150 -21.482 0.233 -4.345 1.00 0.00 O ATOM 0 H ASP A 150 -20.049 -1.752 -6.847 1.00 0.00 H new ATOM 0 HA ASP A 150 -18.606 -2.207 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -21.550 -2.122 -5.038 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.943 -2.669 -3.488 1.00 0.00 H new ATOM 355 N VAL A 151 -19.385 -4.403 -6.410 1.00 0.00 N ATOM 356 CA VAL A 151 -19.365 -5.820 -6.715 1.00 0.00 C ATOM 357 C VAL A 151 -18.109 -6.426 -6.103 1.00 0.00 C ATOM 358 O VAL A 151 -18.167 -7.428 -5.394 1.00 0.00 O ATOM 359 CB VAL A 151 -19.400 -6.084 -8.247 1.00 0.00 C ATOM 360 CG1 VAL A 151 -19.419 -7.569 -8.537 1.00 0.00 C ATOM 361 CG2 VAL A 151 -20.607 -5.413 -8.881 1.00 0.00 C ATOM 0 H VAL A 151 -19.309 -3.795 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 151 -20.257 -6.284 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.496 -5.657 -8.681 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.443 -7.729 -9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -18.524 -8.032 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -20.303 -8.017 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -20.612 -5.611 -9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -21.519 -5.809 -8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -20.557 -4.338 -8.711 1.00 0.00 H new ATOM 371 N ASP A 152 -16.989 -5.795 -6.358 1.00 0.00 N ATOM 372 CA ASP A 152 -15.741 -6.196 -5.762 1.00 0.00 C ATOM 373 C ASP A 152 -15.427 -5.228 -4.639 1.00 0.00 C ATOM 374 O ASP A 152 -15.280 -4.022 -4.869 1.00 0.00 O ATOM 375 CB ASP A 152 -14.622 -6.238 -6.791 1.00 0.00 C ATOM 376 CG ASP A 152 -13.323 -6.709 -6.200 1.00 0.00 C ATOM 377 OD1 ASP A 152 -13.241 -7.891 -5.784 1.00 0.00 O ATOM 378 OD2 ASP A 152 -12.374 -5.920 -6.130 1.00 0.00 O ATOM 0 H ASP A 152 -16.918 -4.992 -6.983 1.00 0.00 H new ATOM 0 HA ASP A 152 -15.828 -7.207 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.908 -6.899 -7.609 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.486 -5.244 -7.217 1.00 0.00 H new ATOM 383 N ILE A 153 -15.339 -5.750 -3.441 1.00 0.00 N ATOM 384 CA ILE A 153 -15.243 -4.933 -2.246 1.00 0.00 C ATOM 385 C ILE A 153 -13.886 -4.251 -2.109 1.00 0.00 C ATOM 386 O ILE A 153 -13.816 -3.043 -1.832 1.00 0.00 O ATOM 387 CB ILE A 153 -15.605 -5.717 -0.914 1.00 0.00 C ATOM 388 CG1 ILE A 153 -17.053 -6.286 -0.923 1.00 0.00 C ATOM 389 CG2 ILE A 153 -15.436 -4.818 0.308 1.00 0.00 C ATOM 390 CD1 ILE A 153 -17.317 -7.418 -1.902 1.00 0.00 C ATOM 0 H ILE A 153 -15.331 -6.754 -3.261 1.00 0.00 H new ATOM 0 HA ILE A 153 -15.999 -4.159 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.912 -6.557 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -17.290 -6.638 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -17.741 -5.471 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.690 -5.377 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.402 -4.479 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -16.096 -3.955 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -18.357 -7.734 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -17.121 -7.074 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.663 -8.259 -1.671 1.00 0.00 H new ATOM 402 N VAL A 154 -12.836 -4.989 -2.313 1.00 0.00 N ATOM 403 CA VAL A 154 -11.493 -4.445 -2.135 1.00 0.00 C ATOM 404 C VAL A 154 -10.598 -4.700 -3.346 1.00 0.00 C ATOM 405 O VAL A 154 -10.115 -5.814 -3.552 1.00 0.00 O ATOM 406 CB VAL A 154 -10.781 -5.002 -0.859 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.400 -4.373 -0.688 1.00 0.00 C ATOM 408 CG2 VAL A 154 -11.621 -4.775 0.389 1.00 0.00 C ATOM 0 H VAL A 154 -12.867 -5.967 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 154 -11.638 -3.371 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 154 -10.660 -6.077 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.925 -4.776 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.786 -4.601 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -9.502 -3.292 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -11.097 -5.174 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -11.789 -3.707 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.580 -5.282 0.279 1.00 0.00 H new ATOM 418 N PRO A 155 -10.393 -3.699 -4.182 1.00 0.00 N ATOM 419 CA PRO A 155 -9.438 -3.784 -5.270 1.00 0.00 C ATOM 420 C PRO A 155 -8.039 -3.511 -4.733 1.00 0.00 C ATOM 421 O PRO A 155 -7.891 -2.757 -3.751 1.00 0.00 O ATOM 422 CB PRO A 155 -9.856 -2.632 -6.211 1.00 0.00 C ATOM 423 CG PRO A 155 -11.099 -2.052 -5.619 1.00 0.00 C ATOM 424 CD PRO A 155 -11.083 -2.412 -4.171 1.00 0.00 C ATOM 0 HA PRO A 155 -9.427 -4.758 -5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.070 -1.881 -6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.039 -2.999 -7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.124 -0.970 -5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.986 -2.453 -6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.553 -1.671 -3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.089 -2.493 -3.760 1.00 0.00 H new ATOM 432 N GLU A 156 -7.008 -4.117 -5.319 1.00 0.00 N ATOM 433 CA GLU A 156 -5.692 -3.801 -4.913 1.00 0.00 C ATOM 434 C GLU A 156 -5.306 -2.450 -5.460 1.00 0.00 C ATOM 435 O GLU A 156 -4.763 -2.334 -6.556 1.00 0.00 O ATOM 436 CB GLU A 156 -4.636 -4.862 -5.280 1.00 0.00 C ATOM 437 CG GLU A 156 -4.721 -6.209 -4.539 1.00 0.00 C ATOM 438 CD GLU A 156 -5.994 -6.979 -4.777 1.00 0.00 C ATOM 439 OE1 GLU A 156 -6.219 -7.428 -5.917 1.00 0.00 O ATOM 440 OE2 GLU A 156 -6.787 -7.152 -3.822 1.00 0.00 O ATOM 0 H GLU A 156 -7.082 -4.813 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.704 -3.781 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.708 -5.057 -6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.649 -4.436 -5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.876 -6.828 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.617 -6.027 -3.469 1.00 0.00 H new ATOM 447 N THR A 157 -5.665 -1.444 -4.732 1.00 0.00 N ATOM 448 CA THR A 157 -5.347 -0.114 -5.066 1.00 0.00 C ATOM 449 C THR A 157 -3.941 0.191 -4.621 1.00 0.00 C ATOM 450 O THR A 157 -3.614 0.124 -3.438 1.00 0.00 O ATOM 451 CB THR A 157 -6.364 0.868 -4.431 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.546 0.548 -3.041 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.710 0.800 -5.143 1.00 0.00 C ATOM 0 H THR A 157 -6.201 -1.537 -3.869 1.00 0.00 H new ATOM 0 HA THR A 157 -5.406 0.011 -6.147 1.00 0.00 H new ATOM 0 HB THR A 157 -5.968 1.878 -4.532 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.188 1.172 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.404 1.499 -4.677 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.580 1.063 -6.193 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.110 -0.211 -5.070 1.00 0.00 H new ATOM 461 N HIS A 158 -3.085 0.441 -5.566 1.00 0.00 N ATOM 462 CA HIS A 158 -1.725 0.776 -5.253 1.00 0.00 C ATOM 463 C HIS A 158 -1.673 2.241 -5.057 1.00 0.00 C ATOM 464 O HIS A 158 -1.699 3.027 -6.003 1.00 0.00 O ATOM 465 CB HIS A 158 -0.751 0.286 -6.319 1.00 0.00 C ATOM 466 CG HIS A 158 -0.741 -1.223 -6.448 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.724 -2.133 -6.246 1.00 0.00 N flip ATOM 468 CD2 HIS A 158 0.352 -1.953 -6.828 1.00 0.00 C flip ATOM 469 CE1 HIS A 158 -1.217 -3.357 -6.499 1.00 0.00 C flip ATOM 470 NE2 HIS A 158 0.027 -3.233 -6.846 1.00 0.00 N flip ATOM 0 H HIS A 158 -3.303 0.420 -6.562 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.407 0.270 -4.342 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.017 0.727 -7.279 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.253 0.633 -6.076 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -2.680 -1.928 -5.954 1.00 0.00 H new ATOM 0 HD2 HIS A 158 1.323 -1.548 -7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.758 -4.289 -6.425 1.00 0.00 H new ATOM 479 N ARG A 159 -1.685 2.592 -3.837 1.00 0.00 N ATOM 480 CA ARG A 159 -1.847 3.939 -3.425 1.00 0.00 C ATOM 481 C ARG A 159 -0.527 4.538 -2.995 1.00 0.00 C ATOM 482 O ARG A 159 0.171 3.981 -2.160 1.00 0.00 O ATOM 483 CB ARG A 159 -2.866 3.962 -2.275 1.00 0.00 C ATOM 484 CG ARG A 159 -3.208 5.339 -1.723 1.00 0.00 C ATOM 485 CD ARG A 159 -3.838 6.242 -2.775 1.00 0.00 C ATOM 486 NE ARG A 159 -4.236 7.542 -2.215 1.00 0.00 N ATOM 487 CZ ARG A 159 -4.537 8.631 -2.932 1.00 0.00 C ATOM 488 NH1 ARG A 159 -4.433 8.616 -4.255 1.00 0.00 N ATOM 489 NH2 ARG A 159 -4.930 9.738 -2.314 1.00 0.00 N ATOM 0 H ARG A 159 -1.580 1.935 -3.064 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.210 4.543 -4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.786 3.490 -2.620 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.480 3.350 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.893 5.231 -0.882 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.303 5.809 -1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.131 6.399 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.711 5.748 -3.202 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.287 7.620 -1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.122 7.770 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.664 9.450 -4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.002 9.756 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.160 10.571 -2.856 1.00 0.00 H new ATOM 503 N ARG A 160 -0.188 5.647 -3.588 1.00 0.00 N ATOM 504 CA ARG A 160 0.998 6.377 -3.226 1.00 0.00 C ATOM 505 C ARG A 160 0.621 7.581 -2.394 1.00 0.00 C ATOM 506 O ARG A 160 0.089 8.559 -2.916 1.00 0.00 O ATOM 507 CB ARG A 160 1.788 6.824 -4.470 1.00 0.00 C ATOM 508 CG ARG A 160 2.467 5.703 -5.239 1.00 0.00 C ATOM 509 CD ARG A 160 3.241 6.249 -6.431 1.00 0.00 C ATOM 510 NE ARG A 160 4.070 5.221 -7.099 1.00 0.00 N ATOM 511 CZ ARG A 160 4.408 5.225 -8.394 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.882 6.115 -9.220 1.00 0.00 N ATOM 513 NH2 ARG A 160 5.266 4.325 -8.856 1.00 0.00 N ATOM 0 H ARG A 160 -0.728 6.074 -4.340 1.00 0.00 H new ATOM 0 HA ARG A 160 1.639 5.714 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.109 7.347 -5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.547 7.543 -4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.144 5.162 -4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.719 4.988 -5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.539 6.668 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.882 7.066 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 160 4.411 4.448 -6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.215 6.803 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.144 6.113 -10.206 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.667 3.631 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 160 5.525 4.326 -9.843 1.00 0.00 H new ATOM 527 N VAL A 161 0.860 7.508 -1.111 1.00 0.00 N ATOM 528 CA VAL A 161 0.566 8.627 -0.227 1.00 0.00 C ATOM 529 C VAL A 161 1.839 9.349 0.176 1.00 0.00 C ATOM 530 O VAL A 161 2.840 8.718 0.548 1.00 0.00 O ATOM 531 CB VAL A 161 -0.293 8.247 1.018 1.00 0.00 C ATOM 532 CG1 VAL A 161 -1.684 7.835 0.597 1.00 0.00 C ATOM 533 CG2 VAL A 161 0.348 7.130 1.815 1.00 0.00 C ATOM 0 H VAL A 161 1.257 6.691 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.056 9.309 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.354 9.131 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.269 7.573 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.166 8.661 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.623 6.972 -0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.278 6.891 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.451 6.247 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.332 7.447 2.159 1.00 0.00 H new ATOM 543 N ARG A 162 1.811 10.653 0.076 1.00 0.00 N ATOM 544 CA ARG A 162 2.984 11.460 0.333 1.00 0.00 C ATOM 545 C ARG A 162 2.961 12.151 1.684 1.00 0.00 C ATOM 546 O ARG A 162 1.922 12.603 2.155 1.00 0.00 O ATOM 547 CB ARG A 162 3.245 12.441 -0.810 1.00 0.00 C ATOM 548 CG ARG A 162 2.075 13.333 -1.179 1.00 0.00 C ATOM 549 CD ARG A 162 2.445 14.227 -2.345 1.00 0.00 C ATOM 550 NE ARG A 162 1.312 15.018 -2.838 1.00 0.00 N ATOM 551 CZ ARG A 162 1.420 16.087 -3.634 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.623 16.537 -3.993 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.328 16.695 -4.079 1.00 0.00 N ATOM 0 H ARG A 162 0.981 11.186 -0.184 1.00 0.00 H new ATOM 0 HA ARG A 162 3.825 10.768 0.378 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.091 13.073 -0.538 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.541 11.874 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.211 12.722 -1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.788 13.942 -0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.247 14.900 -2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.835 13.614 -3.157 1.00 0.00 H new ATOM 0 HE ARG A 162 0.375 14.732 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.464 16.065 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.702 17.353 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.593 16.347 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.410 17.510 -4.686 1.00 0.00 H new ATOM 567 N LEU A 163 4.126 12.219 2.284 1.00 0.00 N ATOM 568 CA LEU A 163 4.336 12.792 3.588 1.00 0.00 C ATOM 569 C LEU A 163 5.519 13.720 3.607 1.00 0.00 C ATOM 570 O LEU A 163 6.508 13.514 2.894 1.00 0.00 O ATOM 571 CB LEU A 163 4.571 11.684 4.619 1.00 0.00 C ATOM 572 CG LEU A 163 3.354 10.857 5.024 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.771 9.722 5.924 1.00 0.00 C ATOM 574 CD2 LEU A 163 2.340 11.735 5.743 1.00 0.00 C ATOM 0 H LEU A 163 4.983 11.863 1.860 1.00 0.00 H new ATOM 0 HA LEU A 163 3.440 13.361 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.327 11.006 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.989 12.138 5.518 1.00 0.00 H new ATOM 0 HG LEU A 163 2.897 10.447 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.894 9.140 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.478 9.081 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.243 10.123 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.476 11.135 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.796 12.161 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.021 12.539 5.080 1.00 0.00 H new ATOM 586 N LEU A 164 5.400 14.747 4.394 1.00 0.00 N ATOM 587 CA LEU A 164 6.448 15.644 4.656 1.00 0.00 C ATOM 588 C LEU A 164 6.725 15.639 6.136 1.00 0.00 C ATOM 589 O LEU A 164 5.829 15.904 6.950 1.00 0.00 O ATOM 590 CB LEU A 164 6.171 17.071 4.131 1.00 0.00 C ATOM 591 CG LEU A 164 4.877 17.823 4.561 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.953 19.267 4.092 1.00 0.00 C ATOM 593 CD2 LEU A 164 3.620 17.182 3.969 1.00 0.00 C ATOM 0 H LEU A 164 4.534 14.978 4.881 1.00 0.00 H new ATOM 0 HA LEU A 164 7.331 15.309 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.018 17.693 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.170 17.021 3.042 1.00 0.00 H new ATOM 0 HG LEU A 164 4.810 17.769 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.048 19.795 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.821 19.750 4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.045 19.293 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.741 17.738 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.680 17.201 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.543 16.149 4.310 1.00 0.00 H new ATOM 605 N LYS A 165 7.928 15.293 6.486 1.00 0.00 N ATOM 606 CA LYS A 165 8.320 15.223 7.862 1.00 0.00 C ATOM 607 C LYS A 165 8.320 16.587 8.539 1.00 0.00 C ATOM 608 O LYS A 165 8.629 17.616 7.916 1.00 0.00 O ATOM 609 CB LYS A 165 9.666 14.475 8.021 1.00 0.00 C ATOM 610 CG LYS A 165 10.891 15.034 7.266 1.00 0.00 C ATOM 611 CD LYS A 165 11.389 16.358 7.810 1.00 0.00 C ATOM 612 CE LYS A 165 12.583 16.867 7.030 1.00 0.00 C ATOM 613 NZ LYS A 165 13.093 18.135 7.583 1.00 0.00 N ATOM 0 H LYS A 165 8.666 15.051 5.825 1.00 0.00 H new ATOM 0 HA LYS A 165 7.564 14.638 8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.911 14.447 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.517 13.444 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.700 14.305 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.633 15.157 6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.586 17.094 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.662 16.242 8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.375 16.118 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.302 17.011 5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.910 18.454 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.345 18.856 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.384 17.991 8.571 1.00 0.00 H new ATOM 627 N HIS A 166 7.932 16.605 9.786 1.00 0.00 N ATOM 628 CA HIS A 166 7.941 17.837 10.549 1.00 0.00 C ATOM 629 C HIS A 166 9.010 17.765 11.607 1.00 0.00 C ATOM 630 O HIS A 166 9.653 18.749 11.917 1.00 0.00 O ATOM 631 CB HIS A 166 6.574 18.114 11.175 1.00 0.00 C ATOM 632 CG HIS A 166 5.485 18.171 10.187 1.00 0.00 C ATOM 633 ND1 HIS A 166 4.428 17.291 10.165 1.00 0.00 N ATOM 634 CD2 HIS A 166 5.302 19.000 9.179 1.00 0.00 C ATOM 635 CE1 HIS A 166 3.648 17.593 9.150 1.00 0.00 C ATOM 636 NE2 HIS A 166 4.158 18.630 8.540 1.00 0.00 N ATOM 0 H HIS A 166 7.606 15.786 10.299 1.00 0.00 H new ATOM 0 HA HIS A 166 8.161 18.664 9.874 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.352 17.337 11.906 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.614 19.059 11.717 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.944 19.825 8.908 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.743 17.074 8.869 1.00 0.00 H new ATOM 0 HE2 HIS A 166 3.763 19.088 7.719 1.00 0.00 H new ATOM 645 N GLY A 167 9.173 16.583 12.181 1.00 0.00 N ATOM 646 CA GLY A 167 10.238 16.333 13.146 1.00 0.00 C ATOM 647 C GLY A 167 9.927 16.821 14.545 1.00 0.00 C ATOM 648 O GLY A 167 10.626 16.478 15.496 1.00 0.00 O ATOM 0 H GLY A 167 8.578 15.776 11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.438 15.262 13.182 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.151 16.816 12.798 1.00 0.00 H new ATOM 652 N SER A 168 8.885 17.599 14.682 1.00 0.00 N ATOM 653 CA SER A 168 8.468 18.091 15.977 1.00 0.00 C ATOM 654 C SER A 168 7.119 17.476 16.309 1.00 0.00 C ATOM 655 O SER A 168 6.514 17.751 17.349 1.00 0.00 O ATOM 656 CB SER A 168 8.416 19.631 15.957 1.00 0.00 C ATOM 657 OG SER A 168 8.087 20.180 17.226 1.00 0.00 O ATOM 0 H SER A 168 8.301 17.910 13.906 1.00 0.00 H new ATOM 0 HA SER A 168 9.180 17.805 16.752 1.00 0.00 H new ATOM 0 HB2 SER A 168 9.382 20.020 15.636 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.681 19.957 15.222 1.00 0.00 H new ATOM 0 HG SER A 168 7.455 19.588 17.685 1.00 0.00 H new ATOM 663 N ASP A 169 6.704 16.624 15.402 1.00 0.00 N ATOM 664 CA ASP A 169 5.481 15.856 15.414 1.00 0.00 C ATOM 665 C ASP A 169 5.391 15.208 14.071 1.00 0.00 C ATOM 666 O ASP A 169 5.363 15.899 13.048 1.00 0.00 O ATOM 667 CB ASP A 169 4.221 16.705 15.653 1.00 0.00 C ATOM 668 CG ASP A 169 2.952 15.860 15.663 1.00 0.00 C ATOM 669 OD1 ASP A 169 2.629 15.246 16.716 1.00 0.00 O ATOM 670 OD2 ASP A 169 2.266 15.781 14.627 1.00 0.00 O ATOM 0 H ASP A 169 7.259 16.434 14.568 1.00 0.00 H new ATOM 0 HA ASP A 169 5.517 15.144 16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.314 17.230 16.604 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.144 17.465 14.875 1.00 0.00 H new ATOM 675 N LYS A 170 5.417 13.914 14.074 1.00 0.00 N ATOM 676 CA LYS A 170 5.352 13.086 12.900 1.00 0.00 C ATOM 677 C LYS A 170 6.601 13.232 12.005 1.00 0.00 C ATOM 678 O LYS A 170 6.656 14.101 11.112 1.00 0.00 O ATOM 679 CB LYS A 170 4.092 13.322 12.066 1.00 0.00 C ATOM 680 CG LYS A 170 2.773 13.223 12.815 1.00 0.00 C ATOM 681 CD LYS A 170 1.591 13.430 11.865 1.00 0.00 C ATOM 682 CE LYS A 170 0.265 13.469 12.609 1.00 0.00 C ATOM 683 NZ LYS A 170 0.153 14.657 13.484 1.00 0.00 N ATOM 0 H LYS A 170 5.488 13.373 14.936 1.00 0.00 H new ATOM 0 HA LYS A 170 5.314 12.066 13.282 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.158 14.312 11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.079 12.600 11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.694 12.247 13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.743 13.970 13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.726 14.361 11.315 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.571 12.626 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.554 13.470 11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.160 12.566 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.692 14.568 14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.999 14.726 14.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.073 15.513 12.899 1.00 0.00 H new ATOM 697 N PRO A 171 7.657 12.454 12.286 1.00 0.00 N ATOM 698 CA PRO A 171 8.806 12.345 11.386 1.00 0.00 C ATOM 699 C PRO A 171 8.400 11.457 10.211 1.00 0.00 C ATOM 700 O PRO A 171 8.832 11.632 9.075 1.00 0.00 O ATOM 701 CB PRO A 171 9.877 11.643 12.249 1.00 0.00 C ATOM 702 CG PRO A 171 9.342 11.693 13.645 1.00 0.00 C ATOM 703 CD PRO A 171 7.855 11.673 13.509 1.00 0.00 C ATOM 0 HA PRO A 171 9.159 13.295 10.986 1.00 0.00 H new ATOM 0 HB2 PRO A 171 10.035 10.615 11.923 1.00 0.00 H new ATOM 0 HB3 PRO A 171 10.838 12.152 12.176 1.00 0.00 H new ATOM 0 HG2 PRO A 171 9.693 10.843 14.230 1.00 0.00 H new ATOM 0 HG3 PRO A 171 9.676 12.594 14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 171 7.466 10.659 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 171 7.359 12.125 14.368 1.00 0.00 H new ATOM 711 N LEU A 172 7.538 10.522 10.526 1.00 0.00 N ATOM 712 CA LEU A 172 6.944 9.628 9.594 1.00 0.00 C ATOM 713 C LEU A 172 5.604 9.213 10.166 1.00 0.00 C ATOM 714 O LEU A 172 5.521 8.797 11.316 1.00 0.00 O ATOM 715 CB LEU A 172 7.834 8.382 9.284 1.00 0.00 C ATOM 716 CG LEU A 172 8.150 7.370 10.424 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.894 6.177 9.857 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.987 7.999 11.533 1.00 0.00 C ATOM 0 H LEU A 172 7.225 10.366 11.484 1.00 0.00 H new ATOM 0 HA LEU A 172 6.826 10.136 8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.353 7.828 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.785 8.747 8.897 1.00 0.00 H new ATOM 0 HG LEU A 172 7.199 7.057 10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.113 5.471 10.658 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.278 5.689 9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.827 6.512 9.403 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.183 7.256 12.307 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.932 8.351 11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.445 8.839 11.966 1.00 0.00 H new ATOM 730 N GLY A 173 4.566 9.367 9.392 1.00 0.00 N ATOM 731 CA GLY A 173 3.232 9.040 9.865 1.00 0.00 C ATOM 732 C GLY A 173 2.829 7.650 9.456 1.00 0.00 C ATOM 733 O GLY A 173 1.728 7.434 8.924 1.00 0.00 O ATOM 0 H GLY A 173 4.608 9.715 8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 173 3.199 9.125 10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.517 9.760 9.467 1.00 0.00 H new ATOM 737 N PHE A 174 3.722 6.719 9.691 1.00 0.00 N ATOM 738 CA PHE A 174 3.540 5.336 9.357 1.00 0.00 C ATOM 739 C PHE A 174 4.652 4.555 10.002 1.00 0.00 C ATOM 740 O PHE A 174 5.692 5.125 10.323 1.00 0.00 O ATOM 741 CB PHE A 174 3.629 5.130 7.815 1.00 0.00 C ATOM 742 CG PHE A 174 4.986 5.467 7.223 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.286 6.757 6.832 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.960 4.487 7.082 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.521 7.069 6.313 1.00 0.00 C ATOM 746 CE2 PHE A 174 7.194 4.793 6.568 1.00 0.00 C ATOM 747 CZ PHE A 174 7.478 6.086 6.180 1.00 0.00 C ATOM 0 H PHE A 174 4.620 6.914 10.133 1.00 0.00 H new ATOM 0 HA PHE A 174 2.562 5.005 9.705 1.00 0.00 H new ATOM 0 HB2 PHE A 174 3.391 4.092 7.583 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.871 5.746 7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.541 7.532 6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.743 3.472 7.381 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.740 8.082 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.943 4.022 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 174 8.449 6.328 5.773 1.00 0.00 H new ATOM 757 N TYR A 175 4.434 3.297 10.218 1.00 0.00 N ATOM 758 CA TYR A 175 5.501 2.400 10.629 1.00 0.00 C ATOM 759 C TYR A 175 5.381 1.125 9.891 1.00 0.00 C ATOM 760 O TYR A 175 4.294 0.573 9.765 1.00 0.00 O ATOM 761 CB TYR A 175 5.585 2.128 12.130 1.00 0.00 C ATOM 762 CG TYR A 175 6.052 3.287 12.967 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.381 3.684 12.932 1.00 0.00 C ATOM 764 CD2 TYR A 175 5.190 3.968 13.803 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.831 4.726 13.703 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.635 5.016 14.575 1.00 0.00 C ATOM 767 CZ TYR A 175 6.955 5.387 14.524 1.00 0.00 C ATOM 768 OH TYR A 175 7.401 6.430 15.305 1.00 0.00 O ATOM 0 H TYR A 175 3.522 2.851 10.119 1.00 0.00 H new ATOM 0 HA TYR A 175 6.429 2.917 10.384 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.601 1.820 12.482 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.260 1.288 12.293 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.073 3.164 12.287 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.152 3.674 13.852 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.869 5.023 13.663 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.948 5.545 15.219 1.00 0.00 H new ATOM 0 HH TYR A 175 6.654 6.790 15.827 1.00 0.00 H new ATOM 778 N ILE A 176 6.471 0.653 9.418 1.00 0.00 N ATOM 779 CA ILE A 176 6.516 -0.546 8.643 1.00 0.00 C ATOM 780 C ILE A 176 7.624 -1.423 9.157 1.00 0.00 C ATOM 781 O ILE A 176 8.663 -0.923 9.603 1.00 0.00 O ATOM 782 CB ILE A 176 6.750 -0.248 7.139 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.040 0.573 6.939 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.539 0.443 6.512 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.402 0.809 5.497 1.00 0.00 C ATOM 0 H ILE A 176 7.381 1.092 9.556 1.00 0.00 H new ATOM 0 HA ILE A 176 5.554 -1.050 8.739 1.00 0.00 H new ATOM 0 HB ILE A 176 6.878 -1.199 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.925 1.536 7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.866 0.058 7.430 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.736 0.637 5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.664 -0.201 6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.352 1.386 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.321 1.393 5.443 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.551 -0.148 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.597 1.353 5.004 1.00 0.00 H new ATOM 797 N ARG A 177 7.420 -2.703 9.128 1.00 0.00 N ATOM 798 CA ARG A 177 8.429 -3.595 9.598 1.00 0.00 C ATOM 799 C ARG A 177 8.585 -4.756 8.667 1.00 0.00 C ATOM 800 O ARG A 177 7.597 -5.329 8.180 1.00 0.00 O ATOM 801 CB ARG A 177 8.117 -4.051 11.006 1.00 0.00 C ATOM 802 CG ARG A 177 9.150 -4.938 11.646 1.00 0.00 C ATOM 803 CD ARG A 177 8.775 -5.258 13.071 1.00 0.00 C ATOM 804 NE ARG A 177 9.784 -6.083 13.732 1.00 0.00 N ATOM 805 CZ ARG A 177 9.743 -6.435 15.016 1.00 0.00 C ATOM 806 NH1 ARG A 177 8.737 -6.037 15.786 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.704 -7.187 15.525 1.00 0.00 N ATOM 0 H ARG A 177 6.569 -3.150 8.786 1.00 0.00 H new ATOM 0 HA ARG A 177 9.380 -3.064 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.982 -3.169 11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.165 -4.582 10.994 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.247 -5.861 11.075 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.122 -4.446 11.623 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.644 -4.330 13.628 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.817 -5.777 13.086 1.00 0.00 H new ATOM 0 HE ARG A 177 10.572 -6.411 13.173 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.993 -5.460 15.395 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.709 -6.308 16.769 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.476 -7.497 14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.674 -7.457 16.508 1.00 0.00 H new ATOM 821 N ASP A 178 9.805 -5.087 8.415 1.00 0.00 N ATOM 822 CA ASP A 178 10.147 -6.170 7.519 1.00 0.00 C ATOM 823 C ASP A 178 10.173 -7.448 8.294 1.00 0.00 C ATOM 824 O ASP A 178 10.886 -7.569 9.304 1.00 0.00 O ATOM 825 CB ASP A 178 11.518 -5.920 6.846 1.00 0.00 C ATOM 826 CG ASP A 178 11.956 -7.031 5.883 1.00 0.00 C ATOM 827 OD1 ASP A 178 11.606 -6.967 4.679 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.694 -7.959 6.314 1.00 0.00 O ATOM 0 H ASP A 178 10.612 -4.616 8.824 1.00 0.00 H new ATOM 0 HA ASP A 178 9.398 -6.232 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.476 -4.977 6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.276 -5.807 7.621 1.00 0.00 H new ATOM 833 N GLY A 179 9.400 -8.365 7.859 1.00 0.00 N ATOM 834 CA GLY A 179 9.337 -9.641 8.469 1.00 0.00 C ATOM 835 C GLY A 179 9.452 -10.659 7.412 1.00 0.00 C ATOM 836 O GLY A 179 9.484 -10.309 6.233 1.00 0.00 O ATOM 0 H GLY A 179 8.781 -8.253 7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 179 10.141 -9.755 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.398 -9.758 9.010 1.00 0.00 H new ATOM 840 N THR A 180 9.521 -11.881 7.756 1.00 0.00 N ATOM 841 CA THR A 180 9.642 -12.862 6.751 1.00 0.00 C ATOM 842 C THR A 180 8.266 -13.483 6.518 1.00 0.00 C ATOM 843 O THR A 180 7.497 -13.669 7.460 1.00 0.00 O ATOM 844 CB THR A 180 10.628 -13.927 7.162 1.00 0.00 C ATOM 845 OG1 THR A 180 11.654 -13.316 7.977 1.00 0.00 O ATOM 846 CG2 THR A 180 11.305 -14.467 5.929 1.00 0.00 C ATOM 0 H THR A 180 9.497 -12.228 8.715 1.00 0.00 H new ATOM 0 HA THR A 180 10.009 -12.403 5.833 1.00 0.00 H new ATOM 0 HB THR A 180 10.109 -14.718 7.703 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.302 -13.998 8.253 1.00 0.00 H new ATOM 0 HG21 THR A 180 12.020 -15.238 6.215 1.00 0.00 H new ATOM 0 HG22 THR A 180 10.557 -14.895 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 180 11.828 -13.659 5.417 1.00 0.00 H new ATOM 854 N SER A 181 7.966 -13.766 5.300 1.00 0.00 N ATOM 855 CA SER A 181 6.688 -14.285 4.923 1.00 0.00 C ATOM 856 C SER A 181 6.871 -15.609 4.202 1.00 0.00 C ATOM 857 O SER A 181 7.785 -15.753 3.379 1.00 0.00 O ATOM 858 CB SER A 181 5.979 -13.261 4.007 1.00 0.00 C ATOM 859 OG SER A 181 4.684 -13.694 3.613 1.00 0.00 O ATOM 0 H SER A 181 8.610 -13.643 4.519 1.00 0.00 H new ATOM 0 HA SER A 181 6.076 -14.454 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.898 -12.307 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.588 -13.089 3.119 1.00 0.00 H new ATOM 0 HG SER A 181 4.273 -13.016 3.037 1.00 0.00 H new ATOM 865 N VAL A 182 6.044 -16.573 4.529 1.00 0.00 N ATOM 866 CA VAL A 182 6.066 -17.845 3.856 1.00 0.00 C ATOM 867 C VAL A 182 4.841 -17.935 2.967 1.00 0.00 C ATOM 868 O VAL A 182 3.705 -17.754 3.435 1.00 0.00 O ATOM 869 CB VAL A 182 6.086 -19.036 4.852 1.00 0.00 C ATOM 870 CG1 VAL A 182 6.131 -20.373 4.113 1.00 0.00 C ATOM 871 CG2 VAL A 182 7.267 -18.919 5.805 1.00 0.00 C ATOM 0 H VAL A 182 5.342 -16.497 5.265 1.00 0.00 H new ATOM 0 HA VAL A 182 6.980 -17.910 3.266 1.00 0.00 H new ATOM 0 HB VAL A 182 5.164 -19.000 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.144 -21.188 4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.251 -20.467 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.030 -20.419 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 182 7.263 -19.763 6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.196 -18.921 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.189 -17.989 6.369 1.00 0.00 H new ATOM 881 N ARG A 183 5.056 -18.170 1.707 1.00 0.00 N ATOM 882 CA ARG A 183 4.000 -18.266 0.769 1.00 0.00 C ATOM 883 C ARG A 183 3.944 -19.646 0.191 1.00 0.00 C ATOM 884 O ARG A 183 4.951 -20.358 0.146 1.00 0.00 O ATOM 885 CB ARG A 183 4.189 -17.295 -0.372 1.00 0.00 C ATOM 886 CG ARG A 183 4.191 -15.826 -0.001 1.00 0.00 C ATOM 887 CD ARG A 183 4.352 -14.967 -1.242 1.00 0.00 C ATOM 888 NE ARG A 183 4.335 -13.528 -0.949 1.00 0.00 N ATOM 889 CZ ARG A 183 4.574 -12.564 -1.858 1.00 0.00 C ATOM 890 NH1 ARG A 183 4.797 -12.882 -3.126 1.00 0.00 N ATOM 891 NH2 ARG A 183 4.566 -11.282 -1.500 1.00 0.00 N ATOM 0 H ARG A 183 5.985 -18.301 1.306 1.00 0.00 H new ATOM 0 HA ARG A 183 3.077 -18.032 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 183 5.133 -17.526 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 183 3.397 -17.464 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 183 3.261 -15.571 0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 183 5.002 -15.622 0.698 1.00 0.00 H new ATOM 0 HD2 ARG A 183 5.291 -15.221 -1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 183 3.551 -15.199 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 183 4.128 -13.240 0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 183 4.788 -13.860 -3.416 1.00 0.00 H new ATOM 0 HH12 ARG A 183 4.978 -12.149 -3.812 1.00 0.00 H new ATOM 0 HH21 ARG A 183 4.378 -11.024 -0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 183 4.748 -10.557 -2.194 1.00 0.00 H new ATOM 905 N VAL A 184 2.793 -20.012 -0.256 1.00 0.00 N ATOM 906 CA VAL A 184 2.601 -21.263 -0.922 1.00 0.00 C ATOM 907 C VAL A 184 2.377 -20.958 -2.382 1.00 0.00 C ATOM 908 O VAL A 184 1.330 -20.429 -2.770 1.00 0.00 O ATOM 909 CB VAL A 184 1.387 -22.054 -0.354 1.00 0.00 C ATOM 910 CG1 VAL A 184 1.214 -23.381 -1.088 1.00 0.00 C ATOM 911 CG2 VAL A 184 1.557 -22.296 1.140 1.00 0.00 C ATOM 0 H VAL A 184 1.947 -19.449 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 184 3.479 -21.891 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 184 0.490 -21.455 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.360 -23.917 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.045 -23.191 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.114 -23.984 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 184 0.698 -22.850 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 184 2.466 -22.872 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.628 -21.339 1.658 1.00 0.00 H new ATOM 921 N THR A 185 3.347 -21.236 -3.166 1.00 0.00 N ATOM 922 CA THR A 185 3.307 -20.956 -4.554 1.00 0.00 C ATOM 923 C THR A 185 3.348 -22.250 -5.349 1.00 0.00 C ATOM 924 O THR A 185 3.465 -23.346 -4.771 1.00 0.00 O ATOM 925 CB THR A 185 4.505 -20.056 -4.938 1.00 0.00 C ATOM 926 OG1 THR A 185 5.718 -20.665 -4.498 1.00 0.00 O ATOM 927 CG2 THR A 185 4.376 -18.674 -4.315 1.00 0.00 C ATOM 0 H THR A 185 4.214 -21.675 -2.856 1.00 0.00 H new ATOM 0 HA THR A 185 2.379 -20.433 -4.787 1.00 0.00 H new ATOM 0 HB THR A 185 4.515 -19.943 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.362 -20.682 -5.236 1.00 0.00 H new ATOM 0 HG21 THR A 185 5.232 -18.064 -4.603 1.00 0.00 H new ATOM 0 HG22 THR A 185 3.459 -18.201 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 185 4.344 -18.766 -3.229 1.00 0.00 H new ATOM 935 N ALA A 186 3.261 -22.140 -6.663 1.00 0.00 N ATOM 936 CA ALA A 186 3.386 -23.293 -7.535 1.00 0.00 C ATOM 937 C ALA A 186 4.841 -23.741 -7.557 1.00 0.00 C ATOM 938 O ALA A 186 5.166 -24.854 -7.957 1.00 0.00 O ATOM 939 CB ALA A 186 2.895 -22.964 -8.936 1.00 0.00 C ATOM 0 H ALA A 186 3.103 -21.258 -7.151 1.00 0.00 H new ATOM 0 HA ALA A 186 2.766 -24.105 -7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 186 2.998 -23.842 -9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 186 1.847 -22.667 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 186 3.488 -22.147 -9.347 1.00 0.00 H new ATOM 945 N SER A 187 5.700 -22.853 -7.115 1.00 0.00 N ATOM 946 CA SER A 187 7.093 -23.108 -6.983 1.00 0.00 C ATOM 947 C SER A 187 7.433 -23.629 -5.570 1.00 0.00 C ATOM 948 O SER A 187 8.606 -23.816 -5.227 1.00 0.00 O ATOM 949 CB SER A 187 7.870 -21.853 -7.378 1.00 0.00 C ATOM 950 OG SER A 187 7.191 -20.683 -6.924 1.00 0.00 O ATOM 0 H SER A 187 5.430 -21.911 -6.833 1.00 0.00 H new ATOM 0 HA SER A 187 7.395 -23.906 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 187 8.872 -21.888 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.987 -21.816 -8.461 1.00 0.00 H new ATOM 0 HG SER A 187 7.775 -20.181 -6.318 1.00 0.00 H new ATOM 956 N GLY A 188 6.399 -23.866 -4.768 1.00 0.00 N ATOM 957 CA GLY A 188 6.583 -24.482 -3.464 1.00 0.00 C ATOM 958 C GLY A 188 6.304 -23.542 -2.331 1.00 0.00 C ATOM 959 O GLY A 188 5.561 -22.594 -2.479 1.00 0.00 O ATOM 0 H GLY A 188 5.431 -23.641 -4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 188 5.927 -25.348 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.606 -24.849 -3.382 1.00 0.00 H new ATOM 963 N LEU A 189 6.872 -23.810 -1.191 1.00 0.00 N ATOM 964 CA LEU A 189 6.751 -22.952 -0.103 1.00 0.00 C ATOM 965 C LEU A 189 7.969 -22.105 -0.005 1.00 0.00 C ATOM 966 O LEU A 189 9.061 -22.569 0.368 1.00 0.00 O ATOM 967 CB LEU A 189 6.455 -23.672 1.211 1.00 0.00 C ATOM 968 CG LEU A 189 7.288 -24.906 1.619 1.00 0.00 C ATOM 969 CD1 LEU A 189 7.072 -25.193 3.092 1.00 0.00 C ATOM 970 CD2 LEU A 189 6.864 -26.140 0.826 1.00 0.00 C ATOM 0 H LEU A 189 7.432 -24.644 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 189 5.881 -22.319 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.549 -22.938 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.410 -23.981 1.183 1.00 0.00 H new ATOM 0 HG LEU A 189 8.336 -24.690 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.659 -26.064 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.386 -24.331 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.015 -25.391 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.467 -26.995 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 189 5.812 -26.351 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.011 -25.957 -0.238 1.00 0.00 H new ATOM 982 N GLU A 190 7.795 -20.889 -0.355 1.00 0.00 N ATOM 983 CA GLU A 190 8.877 -19.961 -0.413 1.00 0.00 C ATOM 984 C GLU A 190 8.825 -19.021 0.737 1.00 0.00 C ATOM 985 O GLU A 190 7.756 -18.732 1.282 1.00 0.00 O ATOM 986 CB GLU A 190 8.850 -19.173 -1.695 1.00 0.00 C ATOM 987 CG GLU A 190 8.979 -20.010 -2.946 1.00 0.00 C ATOM 988 CD GLU A 190 8.939 -19.172 -4.183 1.00 0.00 C ATOM 989 OE1 GLU A 190 9.929 -18.461 -4.456 1.00 0.00 O ATOM 990 OE2 GLU A 190 7.917 -19.196 -4.895 1.00 0.00 O ATOM 0 H GLU A 190 6.890 -20.496 -0.614 1.00 0.00 H new ATOM 0 HA GLU A 190 9.801 -20.537 -0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.917 -18.612 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 190 9.660 -18.443 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 190 9.915 -20.567 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 190 8.173 -20.743 -2.977 1.00 0.00 H new ATOM 997 N LYS A 191 9.957 -18.552 1.100 1.00 0.00 N ATOM 998 CA LYS A 191 10.101 -17.640 2.155 1.00 0.00 C ATOM 999 C LYS A 191 10.741 -16.410 1.603 1.00 0.00 C ATOM 1000 O LYS A 191 11.749 -16.481 0.897 1.00 0.00 O ATOM 1001 CB LYS A 191 10.933 -18.252 3.231 1.00 0.00 C ATOM 1002 CG LYS A 191 11.071 -17.426 4.469 1.00 0.00 C ATOM 1003 CD LYS A 191 11.941 -18.119 5.505 1.00 0.00 C ATOM 1004 CE LYS A 191 11.352 -19.455 5.940 1.00 0.00 C ATOM 1005 NZ LYS A 191 12.222 -20.152 6.907 1.00 0.00 N ATOM 0 H LYS A 191 10.837 -18.805 0.651 1.00 0.00 H new ATOM 0 HA LYS A 191 9.137 -17.382 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 191 10.500 -19.215 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.928 -18.451 2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 191 11.505 -16.459 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.085 -17.233 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 191 12.938 -18.278 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 191 12.055 -17.472 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 191 10.371 -19.291 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.202 -20.088 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.786 -21.056 7.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 13.150 -20.332 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 12.345 -19.560 7.753 1.00 0.00 H new ATOM 1019 N GLN A 192 10.170 -15.323 1.907 1.00 0.00 N ATOM 1020 CA GLN A 192 10.566 -14.054 1.333 1.00 0.00 C ATOM 1021 C GLN A 192 10.341 -12.952 2.363 1.00 0.00 C ATOM 1022 O GLN A 192 9.472 -13.085 3.208 1.00 0.00 O ATOM 1023 CB GLN A 192 9.681 -13.801 0.102 1.00 0.00 C ATOM 1024 CG GLN A 192 9.964 -12.544 -0.705 1.00 0.00 C ATOM 1025 CD GLN A 192 8.978 -12.366 -1.832 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.831 -12.785 -1.724 1.00 0.00 O ATOM 1027 NE2 GLN A 192 9.399 -11.752 -2.901 1.00 0.00 N ATOM 0 H GLN A 192 9.398 -15.257 2.570 1.00 0.00 H new ATOM 0 HA GLN A 192 11.618 -14.065 1.047 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.774 -14.659 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.643 -13.765 0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.926 -11.675 -0.048 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.974 -12.593 -1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.362 -11.418 -2.952 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.766 -11.605 -3.687 1.00 0.00 H new ATOM 1036 N PRO A 193 11.121 -11.874 2.327 1.00 0.00 N ATOM 1037 CA PRO A 193 10.928 -10.750 3.223 1.00 0.00 C ATOM 1038 C PRO A 193 9.705 -9.927 2.789 1.00 0.00 C ATOM 1039 O PRO A 193 9.524 -9.641 1.595 1.00 0.00 O ATOM 1040 CB PRO A 193 12.219 -9.921 3.062 1.00 0.00 C ATOM 1041 CG PRO A 193 13.128 -10.742 2.198 1.00 0.00 C ATOM 1042 CD PRO A 193 12.247 -11.660 1.422 1.00 0.00 C ATOM 0 HA PRO A 193 10.749 -11.056 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.009 -8.956 2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.677 -9.719 4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.711 -10.106 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.838 -11.304 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.929 -11.214 0.480 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.752 -12.594 1.178 1.00 0.00 H new ATOM 1050 N GLY A 194 8.883 -9.562 3.729 1.00 0.00 N ATOM 1051 CA GLY A 194 7.698 -8.792 3.443 1.00 0.00 C ATOM 1052 C GLY A 194 7.486 -7.726 4.485 1.00 0.00 C ATOM 1053 O GLY A 194 7.611 -7.994 5.694 1.00 0.00 O ATOM 0 H GLY A 194 9.011 -9.787 4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.787 -8.332 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.830 -9.451 3.409 1.00 0.00 H new ATOM 1057 N ILE A 195 7.180 -6.536 4.051 1.00 0.00 N ATOM 1058 CA ILE A 195 7.003 -5.441 4.961 1.00 0.00 C ATOM 1059 C ILE A 195 5.550 -5.122 5.131 1.00 0.00 C ATOM 1060 O ILE A 195 4.871 -4.771 4.174 1.00 0.00 O ATOM 1061 CB ILE A 195 7.703 -4.164 4.482 1.00 0.00 C ATOM 1062 CG1 ILE A 195 9.176 -4.394 4.255 1.00 0.00 C ATOM 1063 CG2 ILE A 195 7.510 -3.061 5.504 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.889 -3.165 3.769 1.00 0.00 C ATOM 0 H ILE A 195 7.048 -6.299 3.068 1.00 0.00 H new ATOM 0 HA ILE A 195 7.445 -5.761 5.904 1.00 0.00 H new ATOM 0 HB ILE A 195 7.257 -3.871 3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 195 9.634 -4.730 5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 195 9.306 -5.195 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 195 8.009 -2.155 5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 195 6.445 -2.864 5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 195 7.937 -3.370 6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 195 10.945 -3.391 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 195 9.453 -2.842 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 195 9.787 -2.369 4.507 1.00 0.00 H new ATOM 1076 N PHE A 196 5.088 -5.225 6.328 1.00 0.00 N ATOM 1077 CA PHE A 196 3.745 -4.879 6.645 1.00 0.00 C ATOM 1078 C PHE A 196 3.789 -3.789 7.682 1.00 0.00 C ATOM 1079 O PHE A 196 4.819 -3.631 8.374 1.00 0.00 O ATOM 1080 CB PHE A 196 2.972 -6.102 7.156 1.00 0.00 C ATOM 1081 CG PHE A 196 2.906 -7.237 6.157 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.077 -7.160 5.054 1.00 0.00 C ATOM 1083 CD2 PHE A 196 3.678 -8.375 6.324 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.016 -8.190 4.137 1.00 0.00 C ATOM 1085 CE2 PHE A 196 3.622 -9.411 5.412 1.00 0.00 C ATOM 1086 CZ PHE A 196 2.789 -9.317 4.315 1.00 0.00 C ATOM 0 H PHE A 196 5.636 -5.555 7.123 1.00 0.00 H new ATOM 0 HA PHE A 196 3.222 -4.527 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.441 -6.462 8.072 1.00 0.00 H new ATOM 0 HB3 PHE A 196 1.958 -5.798 7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.468 -6.281 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 196 4.333 -8.453 7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.363 -8.113 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 196 4.229 -10.293 5.557 1.00 0.00 H new ATOM 0 HZ PHE A 196 2.743 -10.124 3.599 1.00 0.00 H new ATOM 1096 N ILE A 197 2.739 -3.022 7.774 1.00 0.00 N ATOM 1097 CA ILE A 197 2.664 -1.941 8.736 1.00 0.00 C ATOM 1098 C ILE A 197 2.712 -2.496 10.159 1.00 0.00 C ATOM 1099 O ILE A 197 1.905 -3.345 10.550 1.00 0.00 O ATOM 1100 CB ILE A 197 1.402 -1.086 8.512 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.459 -0.427 7.126 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.210 -0.043 9.621 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.260 0.425 6.801 1.00 0.00 C ATOM 0 H ILE A 197 1.909 -3.122 7.189 1.00 0.00 H new ATOM 0 HA ILE A 197 3.527 -1.291 8.593 1.00 0.00 H new ATOM 0 HB ILE A 197 0.534 -1.744 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.356 0.189 7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.554 -1.205 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.309 0.537 9.423 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.113 -0.548 10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 197 2.072 0.624 9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.378 0.854 5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.640 -0.189 6.828 1.00 0.00 H new ATOM 0 HD13 ILE A 197 0.174 1.227 7.534 1.00 0.00 H new ATOM 1115 N SER A 198 3.662 -2.029 10.911 1.00 0.00 N ATOM 1116 CA SER A 198 3.895 -2.516 12.232 1.00 0.00 C ATOM 1117 C SER A 198 3.116 -1.713 13.283 1.00 0.00 C ATOM 1118 O SER A 198 2.504 -2.292 14.200 1.00 0.00 O ATOM 1119 CB SER A 198 5.404 -2.486 12.493 1.00 0.00 C ATOM 1120 OG SER A 198 5.931 -1.183 12.247 1.00 0.00 O ATOM 0 H SER A 198 4.303 -1.291 10.619 1.00 0.00 H new ATOM 0 HA SER A 198 3.531 -3.540 12.314 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.606 -2.777 13.524 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.904 -3.213 11.853 1.00 0.00 H new ATOM 0 HG SER A 198 6.896 -1.182 12.420 1.00 0.00 H new ATOM 1126 N ARG A 199 3.105 -0.407 13.130 1.00 0.00 N ATOM 1127 CA ARG A 199 2.491 0.474 14.099 1.00 0.00 C ATOM 1128 C ARG A 199 2.001 1.742 13.419 1.00 0.00 C ATOM 1129 O ARG A 199 2.512 2.134 12.373 1.00 0.00 O ATOM 1130 CB ARG A 199 3.539 0.834 15.159 1.00 0.00 C ATOM 1131 CG ARG A 199 3.093 1.791 16.255 1.00 0.00 C ATOM 1132 CD ARG A 199 4.270 2.153 17.135 1.00 0.00 C ATOM 1133 NE ARG A 199 3.933 3.108 18.194 1.00 0.00 N ATOM 1134 CZ ARG A 199 4.843 3.849 18.849 1.00 0.00 C ATOM 1135 NH1 ARG A 199 6.125 3.780 18.504 1.00 0.00 N ATOM 1136 NH2 ARG A 199 4.470 4.662 19.838 1.00 0.00 N ATOM 0 H ARG A 199 3.521 0.073 12.332 1.00 0.00 H new ATOM 0 HA ARG A 199 1.639 -0.025 14.561 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.880 -0.088 15.629 1.00 0.00 H new ATOM 0 HB3 ARG A 199 4.400 1.271 14.653 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.669 2.692 15.812 1.00 0.00 H new ATOM 0 HG3 ARG A 199 2.308 1.330 16.855 1.00 0.00 H new ATOM 0 HD2 ARG A 199 4.668 1.245 17.588 1.00 0.00 H new ATOM 0 HD3 ARG A 199 5.062 2.574 16.515 1.00 0.00 H new ATOM 0 HE ARG A 199 2.951 3.217 18.449 1.00 0.00 H new ATOM 0 HH11 ARG A 199 6.416 3.166 17.744 1.00 0.00 H new ATOM 0 HH12 ARG A 199 6.817 4.341 19.000 1.00 0.00 H new ATOM 0 HH21 ARG A 199 3.487 4.725 20.103 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.168 5.221 20.330 1.00 0.00 H new ATOM 1150 N LEU A 200 1.005 2.343 13.984 1.00 0.00 N ATOM 1151 CA LEU A 200 0.510 3.608 13.515 1.00 0.00 C ATOM 1152 C LEU A 200 0.401 4.640 14.583 1.00 0.00 C ATOM 1153 O LEU A 200 0.012 4.350 15.712 1.00 0.00 O ATOM 1154 CB LEU A 200 -0.794 3.511 12.731 1.00 0.00 C ATOM 1155 CG LEU A 200 -0.669 3.260 11.240 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.052 3.097 10.652 1.00 0.00 C ATOM 1157 CD2 LEU A 200 0.030 4.455 10.591 1.00 0.00 C ATOM 0 H LEU A 200 0.504 1.972 14.791 1.00 0.00 H new ATOM 0 HA LEU A 200 1.280 3.939 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.393 2.710 13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.349 4.438 12.876 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.087 2.356 11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -1.973 2.916 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.552 2.253 11.126 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.630 4.005 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.124 4.283 9.519 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.556 5.357 10.764 1.00 0.00 H new ATOM 0 HD23 LEU A 200 1.021 4.578 11.027 1.00 0.00 H new ATOM 1169 N VAL A 201 0.785 5.828 14.226 1.00 0.00 N ATOM 1170 CA VAL A 201 0.588 6.984 15.043 1.00 0.00 C ATOM 1171 C VAL A 201 -0.634 7.680 14.465 1.00 0.00 C ATOM 1172 O VAL A 201 -0.705 7.849 13.233 1.00 0.00 O ATOM 1173 CB VAL A 201 1.815 7.947 14.970 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.618 9.167 15.860 1.00 0.00 C ATOM 1175 CG2 VAL A 201 3.086 7.220 15.353 1.00 0.00 C ATOM 0 H VAL A 201 1.253 6.023 13.341 1.00 0.00 H new ATOM 0 HA VAL A 201 0.462 6.706 16.089 1.00 0.00 H new ATOM 0 HB VAL A 201 1.903 8.292 13.940 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.490 9.816 15.786 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.731 9.713 15.538 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.492 8.846 16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.930 7.908 15.296 1.00 0.00 H new ATOM 0 HG22 VAL A 201 2.995 6.840 16.371 1.00 0.00 H new ATOM 0 HG23 VAL A 201 3.249 6.388 14.668 1.00 0.00 H new ATOM 1185 N PRO A 202 -1.625 8.040 15.300 1.00 0.00 N ATOM 1186 CA PRO A 202 -2.856 8.697 14.835 1.00 0.00 C ATOM 1187 C PRO A 202 -2.557 9.939 13.984 1.00 0.00 C ATOM 1188 O PRO A 202 -1.650 10.737 14.305 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.556 9.096 16.134 1.00 0.00 C ATOM 1190 CG PRO A 202 -3.066 8.112 17.133 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.639 7.826 16.760 1.00 0.00 C ATOM 0 HA PRO A 202 -3.455 8.047 14.197 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.304 10.116 16.424 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.640 9.052 16.031 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.133 8.515 18.144 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.666 7.202 17.112 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.947 8.495 17.272 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.351 6.808 17.021 1.00 0.00 H new ATOM 1199 N GLY A 203 -3.286 10.084 12.907 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.050 11.178 11.993 1.00 0.00 C ATOM 1201 C GLY A 203 -2.197 10.725 10.828 1.00 0.00 C ATOM 1202 O GLY A 203 -1.835 11.511 9.957 1.00 0.00 O ATOM 0 H GLY A 203 -4.048 9.460 12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.001 11.564 11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.555 11.996 12.517 1.00 0.00 H new ATOM 1206 N GLY A 204 -1.870 9.443 10.828 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.083 8.882 9.772 1.00 0.00 C ATOM 1208 C GLY A 204 -1.927 8.576 8.570 1.00 0.00 C ATOM 1209 O GLY A 204 -3.132 8.311 8.699 1.00 0.00 O ATOM 0 H GLY A 204 -2.144 8.781 11.554 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.291 9.578 9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.598 7.970 10.121 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.325 8.585 7.405 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.057 8.355 6.189 1.00 0.00 C ATOM 1215 C LEU A 205 -2.482 6.915 6.010 1.00 0.00 C ATOM 1216 O LEU A 205 -3.484 6.650 5.363 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.318 8.881 4.979 1.00 0.00 C ATOM 1218 CG LEU A 205 -1.120 10.402 4.926 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.463 10.817 3.627 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -2.445 11.136 5.113 1.00 0.00 C ATOM 0 H LEU A 205 -0.327 8.750 7.276 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.980 8.927 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.338 8.405 4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.859 8.573 4.084 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.460 10.679 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.334 11.899 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 205 0.511 10.334 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.092 10.517 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.274 12.212 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.136 10.847 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -2.873 10.874 6.081 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.743 5.989 6.608 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.116 4.575 6.560 1.00 0.00 C ATOM 1234 C ALA A 206 -3.414 4.367 7.355 1.00 0.00 C ATOM 1235 O ALA A 206 -4.178 3.447 7.118 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.986 3.702 7.088 1.00 0.00 C ATOM 0 H ALA A 206 -0.888 6.186 7.129 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.291 4.278 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.284 2.655 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.095 3.852 6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.769 3.974 8.121 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.626 5.239 8.321 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.835 5.252 9.105 1.00 0.00 C ATOM 1244 C GLU A 207 -5.964 5.879 8.274 1.00 0.00 C ATOM 1245 O GLU A 207 -7.097 5.386 8.257 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.586 6.060 10.383 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.790 6.244 11.274 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.451 7.048 12.499 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.279 8.284 12.385 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.365 6.465 13.587 1.00 0.00 O ATOM 0 H GLU A 207 -2.956 5.962 8.582 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.126 4.238 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.801 5.568 10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.207 7.043 10.104 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.583 6.744 10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.176 5.269 11.572 1.00 0.00 H new ATOM 1257 N SER A 208 -5.611 6.940 7.569 1.00 0.00 N ATOM 1258 CA SER A 208 -6.536 7.723 6.767 1.00 0.00 C ATOM 1259 C SER A 208 -7.129 6.927 5.589 1.00 0.00 C ATOM 1260 O SER A 208 -8.302 7.111 5.242 1.00 0.00 O ATOM 1261 CB SER A 208 -5.824 9.000 6.264 1.00 0.00 C ATOM 1262 OG SER A 208 -6.670 9.815 5.463 1.00 0.00 O ATOM 0 H SER A 208 -4.653 7.289 7.537 1.00 0.00 H new ATOM 0 HA SER A 208 -7.378 7.995 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.473 9.577 7.119 1.00 0.00 H new ATOM 0 HB3 SER A 208 -4.944 8.718 5.686 1.00 0.00 H new ATOM 0 HG SER A 208 -6.177 10.610 5.170 1.00 0.00 H new ATOM 1268 N THR A 209 -6.335 6.056 4.983 1.00 0.00 N ATOM 1269 CA THR A 209 -6.791 5.285 3.848 1.00 0.00 C ATOM 1270 C THR A 209 -7.954 4.360 4.197 1.00 0.00 C ATOM 1271 O THR A 209 -8.938 4.276 3.444 1.00 0.00 O ATOM 1272 CB THR A 209 -5.636 4.477 3.249 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.893 3.892 4.329 1.00 0.00 O ATOM 1274 CG2 THR A 209 -4.719 5.358 2.415 1.00 0.00 C ATOM 0 H THR A 209 -5.372 5.869 5.263 1.00 0.00 H new ATOM 0 HA THR A 209 -7.156 5.998 3.109 1.00 0.00 H new ATOM 0 HB THR A 209 -6.040 3.706 2.593 1.00 0.00 H new ATOM 0 HG1 THR A 209 -5.110 2.939 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.910 4.755 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 209 -5.287 5.806 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 209 -4.302 6.146 3.042 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.850 3.674 5.330 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.912 2.785 5.791 1.00 0.00 C ATOM 1284 C GLY A 210 -8.976 1.475 5.009 1.00 0.00 C ATOM 1285 O GLY A 210 -8.986 0.392 5.595 1.00 0.00 O ATOM 0 H GLY A 210 -7.039 3.716 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.760 2.564 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.870 3.299 5.708 1.00 0.00 H new ATOM 1289 N LEU A 211 -9.025 1.595 3.679 1.00 0.00 N ATOM 1290 CA LEU A 211 -9.067 0.465 2.744 1.00 0.00 C ATOM 1291 C LEU A 211 -7.849 -0.414 2.978 1.00 0.00 C ATOM 1292 O LEU A 211 -7.913 -1.645 2.931 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.020 1.000 1.303 1.00 0.00 C ATOM 1294 CG LEU A 211 -10.039 2.084 0.937 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -9.869 2.508 -0.515 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -11.465 1.621 1.204 1.00 0.00 C ATOM 0 H LEU A 211 -9.037 2.501 3.211 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.981 -0.108 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.021 1.396 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.159 0.159 0.623 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.851 2.949 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.601 3.278 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -8.864 2.903 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -10.020 1.647 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.162 2.414 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.677 0.733 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.578 1.384 2.262 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.744 0.245 3.216 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.512 -0.389 3.555 1.00 0.00 C ATOM 1310 C LEU A 212 -5.199 0.051 4.954 1.00 0.00 C ATOM 1311 O LEU A 212 -4.940 1.237 5.171 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.362 0.084 2.633 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.445 -0.182 1.104 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -5.587 0.555 0.434 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.153 0.199 0.450 1.00 0.00 C ATOM 0 H LEU A 212 -6.683 1.262 3.176 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.603 -1.470 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.255 1.160 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.443 -0.377 2.995 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.635 -1.248 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -5.591 0.328 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -6.532 0.240 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.460 1.628 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.218 0.010 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.957 1.258 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -2.342 -0.393 0.874 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.317 -0.840 5.895 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.009 -0.509 7.259 1.00 0.00 C ATOM 1329 C ALA A 213 -4.140 -1.562 7.918 1.00 0.00 C ATOM 1330 O ALA A 213 -4.593 -2.701 8.111 1.00 0.00 O ATOM 1331 CB ALA A 213 -6.283 -0.295 8.054 1.00 0.00 C ATOM 0 H ALA A 213 -5.624 -1.801 5.745 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.439 0.420 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.031 -0.045 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.855 0.521 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.880 -1.207 8.037 1.00 0.00 H new ATOM 1337 N VAL A 214 -2.932 -1.159 8.300 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.953 -1.935 9.058 1.00 0.00 C ATOM 1339 C VAL A 214 -1.499 -3.315 8.440 1.00 0.00 C ATOM 1340 O VAL A 214 -0.312 -3.657 8.463 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.429 -2.066 10.497 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.571 -3.025 11.308 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -2.446 -0.700 11.168 1.00 0.00 C ATOM 0 H VAL A 214 -2.589 -0.225 8.075 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.026 -1.363 9.010 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.438 -2.477 10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.953 -3.082 12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -1.602 -4.015 10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.542 -2.666 11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.788 -0.805 12.198 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.441 -0.279 11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.121 -0.037 10.627 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.420 -4.086 7.941 1.00 0.00 N ATOM 1354 CA ASN A 215 -2.114 -5.384 7.347 1.00 0.00 C ATOM 1355 C ASN A 215 -1.486 -5.261 6.008 1.00 0.00 C ATOM 1356 O ASN A 215 -0.823 -6.186 5.551 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.324 -6.310 7.277 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.821 -6.718 8.633 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.053 -6.775 9.604 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -5.075 -7.035 8.720 1.00 0.00 N ATOM 0 H ASN A 215 -3.411 -3.845 7.927 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.390 -5.840 8.023 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -4.127 -5.811 6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.061 -7.202 6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.462 -7.345 9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.675 -6.975 7.897 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.730 -4.146 5.359 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.254 -3.901 4.016 1.00 0.00 C ATOM 1369 C ASP A 216 0.276 -3.822 3.939 1.00 0.00 C ATOM 1370 O ASP A 216 0.981 -3.836 4.960 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.910 -2.661 3.432 1.00 0.00 C ATOM 1372 CG ASP A 216 -1.616 -1.434 4.228 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -2.259 -1.258 5.284 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -0.772 -0.653 3.803 1.00 0.00 O ATOM 0 H ASP A 216 -2.270 -3.375 5.752 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.544 -4.758 3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.564 -2.518 2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.989 -2.811 3.386 1.00 0.00 H new ATOM 1379 N GLU A 217 0.767 -3.736 2.731 1.00 0.00 N ATOM 1380 CA GLU A 217 2.180 -3.845 2.460 1.00 0.00 C ATOM 1381 C GLU A 217 2.681 -2.682 1.613 1.00 0.00 C ATOM 1382 O GLU A 217 2.005 -2.257 0.668 1.00 0.00 O ATOM 1383 CB GLU A 217 2.410 -5.172 1.744 1.00 0.00 C ATOM 1384 CG GLU A 217 3.812 -5.415 1.239 1.00 0.00 C ATOM 1385 CD GLU A 217 3.912 -6.730 0.545 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.233 -6.911 -0.509 1.00 0.00 O ATOM 1387 OE2 GLU A 217 4.664 -7.601 1.006 1.00 0.00 O ATOM 0 H GLU A 217 0.195 -3.587 1.900 1.00 0.00 H new ATOM 0 HA GLU A 217 2.738 -3.810 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.145 -5.981 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 217 1.725 -5.230 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.099 -4.616 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.513 -5.387 2.074 1.00 0.00 H new ATOM 1394 N VAL A 218 3.869 -2.199 1.938 1.00 0.00 N ATOM 1395 CA VAL A 218 4.493 -1.102 1.226 1.00 0.00 C ATOM 1396 C VAL A 218 5.332 -1.642 0.053 1.00 0.00 C ATOM 1397 O VAL A 218 5.969 -2.701 0.149 1.00 0.00 O ATOM 1398 CB VAL A 218 5.375 -0.217 2.178 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.525 -1.008 2.771 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.888 1.041 1.477 1.00 0.00 C ATOM 0 H VAL A 218 4.429 -2.562 2.709 1.00 0.00 H new ATOM 0 HA VAL A 218 3.701 -0.464 0.833 1.00 0.00 H new ATOM 0 HB VAL A 218 4.729 0.101 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.112 -0.362 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 218 6.132 -1.845 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.159 -1.386 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 218 6.493 1.624 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.495 0.757 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.042 1.641 1.141 1.00 0.00 H new ATOM 1410 N ILE A 219 5.295 -0.938 -1.041 1.00 0.00 N ATOM 1411 CA ILE A 219 5.995 -1.334 -2.236 1.00 0.00 C ATOM 1412 C ILE A 219 7.173 -0.408 -2.509 1.00 0.00 C ATOM 1413 O ILE A 219 8.313 -0.852 -2.672 1.00 0.00 O ATOM 1414 CB ILE A 219 5.055 -1.294 -3.471 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.797 -2.125 -3.220 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.783 -1.813 -4.712 1.00 0.00 C ATOM 1417 CD1 ILE A 219 2.810 -2.089 -4.367 1.00 0.00 C ATOM 0 H ILE A 219 4.775 -0.065 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 219 6.351 -2.351 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 219 4.761 -0.258 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.086 -3.159 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.306 -1.762 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.111 -1.779 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.655 -1.190 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.103 -2.841 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.942 -2.700 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 219 2.492 -1.061 -4.541 1.00 0.00 H new ATOM 0 HD13 ILE A 219 3.284 -2.480 -5.267 1.00 0.00 H new ATOM 1429 N GLU A 220 6.897 0.872 -2.534 1.00 0.00 N ATOM 1430 CA GLU A 220 7.883 1.843 -2.941 1.00 0.00 C ATOM 1431 C GLU A 220 8.061 2.896 -1.891 1.00 0.00 C ATOM 1432 O GLU A 220 7.111 3.269 -1.185 1.00 0.00 O ATOM 1433 CB GLU A 220 7.416 2.553 -4.203 1.00 0.00 C ATOM 1434 CG GLU A 220 7.064 1.660 -5.366 1.00 0.00 C ATOM 1435 CD GLU A 220 6.426 2.443 -6.475 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.267 2.874 -6.311 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.046 2.634 -7.532 1.00 0.00 O ATOM 0 H GLU A 220 5.993 1.268 -2.276 1.00 0.00 H new ATOM 0 HA GLU A 220 8.819 1.310 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.543 3.157 -3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.199 3.241 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.963 1.167 -5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.385 0.875 -5.033 1.00 0.00 H new ATOM 1444 N VAL A 221 9.261 3.360 -1.795 1.00 0.00 N ATOM 1445 CA VAL A 221 9.612 4.501 -0.986 1.00 0.00 C ATOM 1446 C VAL A 221 9.930 5.603 -1.961 1.00 0.00 C ATOM 1447 O VAL A 221 10.948 5.531 -2.617 1.00 0.00 O ATOM 1448 CB VAL A 221 10.877 4.220 -0.146 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.282 5.436 0.674 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.676 3.007 0.739 1.00 0.00 C ATOM 0 H VAL A 221 10.055 2.951 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 221 8.801 4.749 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 221 11.693 4.005 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.176 5.203 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.490 6.272 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.471 5.705 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.580 2.828 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.838 3.184 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.465 2.135 0.119 1.00 0.00 H new ATOM 1460 N ASN A 222 9.046 6.584 -2.095 1.00 0.00 N ATOM 1461 CA ASN A 222 9.180 7.667 -3.107 1.00 0.00 C ATOM 1462 C ASN A 222 8.947 7.101 -4.502 1.00 0.00 C ATOM 1463 O ASN A 222 7.900 7.309 -5.122 1.00 0.00 O ATOM 1464 CB ASN A 222 10.564 8.374 -3.035 1.00 0.00 C ATOM 1465 CG ASN A 222 10.750 9.419 -4.135 1.00 0.00 C ATOM 1466 OD1 ASN A 222 11.238 9.113 -5.227 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.387 10.639 -3.858 1.00 0.00 N ATOM 0 H ASN A 222 8.211 6.666 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 222 8.424 8.421 -2.886 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.672 8.853 -2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.354 7.627 -3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.503 11.376 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 222 9.987 10.857 -2.945 1.00 0.00 H new ATOM 1474 N GLY A 223 9.922 6.380 -4.956 1.00 0.00 N ATOM 1475 CA GLY A 223 9.895 5.681 -6.195 1.00 0.00 C ATOM 1476 C GLY A 223 10.992 4.649 -6.181 1.00 0.00 C ATOM 1477 O GLY A 223 11.339 4.070 -7.199 1.00 0.00 O ATOM 0 H GLY A 223 10.798 6.259 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 223 8.926 5.203 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.036 6.374 -7.025 1.00 0.00 H new ATOM 1481 N ILE A 224 11.540 4.433 -4.995 1.00 0.00 N ATOM 1482 CA ILE A 224 12.610 3.500 -4.770 1.00 0.00 C ATOM 1483 C ILE A 224 11.932 2.218 -4.314 1.00 0.00 C ATOM 1484 O ILE A 224 11.241 2.228 -3.291 1.00 0.00 O ATOM 1485 CB ILE A 224 13.518 3.961 -3.578 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.805 5.479 -3.609 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.843 3.202 -3.650 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.399 6.021 -2.292 1.00 0.00 C ATOM 0 H ILE A 224 11.239 4.917 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 224 13.218 3.401 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 224 12.987 3.746 -2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.495 5.693 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 224 12.879 6.011 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.486 3.513 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.653 2.131 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.336 3.420 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.575 7.093 -2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 224 13.700 5.838 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.342 5.516 -2.083 1.00 0.00 H new ATOM 1500 N GLU A 225 12.079 1.157 -5.042 1.00 0.00 N ATOM 1501 CA GLU A 225 11.455 -0.069 -4.668 1.00 0.00 C ATOM 1502 C GLU A 225 12.231 -0.758 -3.555 1.00 0.00 C ATOM 1503 O GLU A 225 13.451 -0.620 -3.458 1.00 0.00 O ATOM 1504 CB GLU A 225 11.292 -0.963 -5.873 1.00 0.00 C ATOM 1505 CG GLU A 225 10.324 -0.417 -6.907 1.00 0.00 C ATOM 1506 CD GLU A 225 10.162 -1.335 -8.088 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.361 -2.288 -8.010 1.00 0.00 O ATOM 1508 OE2 GLU A 225 10.831 -1.118 -9.115 1.00 0.00 O ATOM 0 H GLU A 225 12.628 1.116 -5.901 1.00 0.00 H new ATOM 0 HA GLU A 225 10.461 0.150 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.266 -1.110 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.945 -1.943 -5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.352 -0.256 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.677 0.555 -7.252 1.00 0.00 H new ATOM 1515 N VAL A 226 11.534 -1.500 -2.726 1.00 0.00 N ATOM 1516 CA VAL A 226 12.144 -2.131 -1.562 1.00 0.00 C ATOM 1517 C VAL A 226 12.553 -3.582 -1.842 1.00 0.00 C ATOM 1518 O VAL A 226 12.849 -4.341 -0.926 1.00 0.00 O ATOM 1519 CB VAL A 226 11.203 -2.078 -0.328 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.822 -0.649 0.002 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.971 -2.939 -0.517 1.00 0.00 C ATOM 0 H VAL A 226 10.537 -1.687 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 226 13.046 -1.560 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 226 11.756 -2.488 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.163 -0.639 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.721 -0.074 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.307 -0.204 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.341 -2.872 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.413 -2.590 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.272 -3.975 -0.671 1.00 0.00 H new ATOM 1531 N ALA A 227 12.575 -3.959 -3.081 1.00 0.00 N ATOM 1532 CA ALA A 227 13.034 -5.279 -3.444 1.00 0.00 C ATOM 1533 C ALA A 227 14.558 -5.295 -3.450 1.00 0.00 C ATOM 1534 O ALA A 227 15.184 -4.565 -4.233 1.00 0.00 O ATOM 1535 CB ALA A 227 12.487 -5.680 -4.807 1.00 0.00 C ATOM 0 H ALA A 227 12.282 -3.377 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 227 12.670 -6.001 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 227 12.844 -6.678 -5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 227 11.397 -5.681 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.828 -4.969 -5.559 1.00 0.00 H new ATOM 1541 N GLY A 228 15.151 -6.060 -2.544 1.00 0.00 N ATOM 1542 CA GLY A 228 16.598 -6.168 -2.516 1.00 0.00 C ATOM 1543 C GLY A 228 17.242 -5.319 -1.437 1.00 0.00 C ATOM 1544 O GLY A 228 18.445 -5.080 -1.464 1.00 0.00 O ATOM 0 H GLY A 228 14.662 -6.604 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 228 16.875 -7.211 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 228 16.996 -5.873 -3.487 1.00 0.00 H new ATOM 1548 N LYS A 229 16.455 -4.858 -0.502 1.00 0.00 N ATOM 1549 CA LYS A 229 16.960 -4.008 0.542 1.00 0.00 C ATOM 1550 C LYS A 229 16.963 -4.756 1.892 1.00 0.00 C ATOM 1551 O LYS A 229 16.496 -5.900 1.984 1.00 0.00 O ATOM 1552 CB LYS A 229 16.113 -2.683 0.583 1.00 0.00 C ATOM 1553 CG LYS A 229 14.635 -2.839 0.876 1.00 0.00 C ATOM 1554 CD LYS A 229 14.381 -3.232 2.311 1.00 0.00 C ATOM 1555 CE LYS A 229 12.956 -3.613 2.554 1.00 0.00 C ATOM 1556 NZ LYS A 229 12.546 -4.777 1.733 1.00 0.00 N ATOM 0 H LYS A 229 15.457 -5.058 -0.442 1.00 0.00 H new ATOM 0 HA LYS A 229 17.996 -3.736 0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 229 16.544 -2.025 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 229 16.220 -2.179 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.122 -1.902 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.212 -3.594 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.028 -4.068 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.649 -2.402 2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.818 -3.847 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.310 -2.764 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 11.665 -5.177 2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.392 -4.472 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.293 -5.500 1.758 1.00 0.00 H new ATOM 1570 N THR A 230 17.477 -4.114 2.904 1.00 0.00 N ATOM 1571 CA THR A 230 17.469 -4.635 4.256 1.00 0.00 C ATOM 1572 C THR A 230 16.557 -3.722 5.129 1.00 0.00 C ATOM 1573 O THR A 230 16.278 -2.589 4.734 1.00 0.00 O ATOM 1574 CB THR A 230 18.923 -4.648 4.789 1.00 0.00 C ATOM 1575 OG1 THR A 230 19.738 -5.359 3.846 1.00 0.00 O ATOM 1576 CG2 THR A 230 19.019 -5.351 6.132 1.00 0.00 C ATOM 0 H THR A 230 17.922 -3.200 2.819 1.00 0.00 H new ATOM 0 HA THR A 230 17.079 -5.652 4.287 1.00 0.00 H new ATOM 0 HB THR A 230 19.257 -3.618 4.916 1.00 0.00 H new ATOM 0 HG1 THR A 230 20.665 -5.378 4.164 1.00 0.00 H new ATOM 0 HG21 THR A 230 20.054 -5.341 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 230 18.391 -4.835 6.858 1.00 0.00 H new ATOM 0 HG23 THR A 230 18.682 -6.382 6.028 1.00 0.00 H new ATOM 1584 N LEU A 231 16.089 -4.215 6.288 1.00 0.00 N ATOM 1585 CA LEU A 231 15.176 -3.443 7.169 1.00 0.00 C ATOM 1586 C LEU A 231 15.766 -2.072 7.546 1.00 0.00 C ATOM 1587 O LEU A 231 15.086 -1.051 7.454 1.00 0.00 O ATOM 1588 CB LEU A 231 14.770 -4.306 8.424 1.00 0.00 C ATOM 1589 CG LEU A 231 13.826 -3.690 9.519 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.531 -2.657 10.394 1.00 0.00 C ATOM 1591 CD2 LEU A 231 12.581 -3.074 8.890 1.00 0.00 C ATOM 0 H LEU A 231 16.323 -5.142 6.642 1.00 0.00 H new ATOM 0 HA LEU A 231 14.262 -3.225 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 231 14.292 -5.213 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 231 15.691 -4.611 8.922 1.00 0.00 H new ATOM 0 HG LEU A 231 13.530 -4.518 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.830 -2.266 11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 231 15.372 -3.126 10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.895 -1.840 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 231 11.947 -2.656 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 231 12.875 -2.283 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 231 12.029 -3.842 8.348 1.00 0.00 H new ATOM 1603 N ASP A 232 17.018 -2.050 7.936 1.00 0.00 N ATOM 1604 CA ASP A 232 17.685 -0.795 8.306 1.00 0.00 C ATOM 1605 C ASP A 232 17.721 0.153 7.127 1.00 0.00 C ATOM 1606 O ASP A 232 17.570 1.373 7.279 1.00 0.00 O ATOM 1607 CB ASP A 232 19.101 -1.067 8.783 1.00 0.00 C ATOM 1608 CG ASP A 232 19.805 0.178 9.275 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.524 0.617 10.403 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.667 0.730 8.557 1.00 0.00 O ATOM 0 H ASP A 232 17.607 -2.879 8.010 1.00 0.00 H new ATOM 0 HA ASP A 232 17.118 -0.335 9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 232 19.073 -1.804 9.586 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.676 -1.505 7.967 1.00 0.00 H new ATOM 1615 N GLN A 233 17.880 -0.422 5.964 1.00 0.00 N ATOM 1616 CA GLN A 233 17.946 0.322 4.734 1.00 0.00 C ATOM 1617 C GLN A 233 16.612 0.935 4.349 1.00 0.00 C ATOM 1618 O GLN A 233 16.583 2.050 3.911 1.00 0.00 O ATOM 1619 CB GLN A 233 18.483 -0.525 3.591 1.00 0.00 C ATOM 1620 CG GLN A 233 19.912 -1.001 3.774 1.00 0.00 C ATOM 1621 CD GLN A 233 20.369 -1.857 2.616 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.569 -2.536 1.987 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.639 -1.842 2.329 1.00 0.00 N ATOM 0 H GLN A 233 17.968 -1.431 5.843 1.00 0.00 H new ATOM 0 HA GLN A 233 18.643 1.139 4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.838 -1.394 3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.422 0.052 2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 233 20.573 -0.140 3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.990 -1.570 4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 233 22.278 -1.264 2.874 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.994 -2.408 1.559 1.00 0.00 H new ATOM 1632 N VAL A 234 15.497 0.215 4.543 1.00 0.00 N ATOM 1633 CA VAL A 234 14.180 0.737 4.110 1.00 0.00 C ATOM 1634 C VAL A 234 13.826 2.031 4.816 1.00 0.00 C ATOM 1635 O VAL A 234 13.343 2.979 4.204 1.00 0.00 O ATOM 1636 CB VAL A 234 13.012 -0.299 4.249 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.669 -0.647 5.693 1.00 0.00 C ATOM 1638 CG2 VAL A 234 11.783 0.133 3.471 1.00 0.00 C ATOM 0 H VAL A 234 15.472 -0.705 4.983 1.00 0.00 H new ATOM 0 HA VAL A 234 14.293 0.938 3.045 1.00 0.00 H new ATOM 0 HB VAL A 234 13.385 -1.222 3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.852 -1.369 5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 234 13.543 -1.077 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.366 0.256 6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 234 10.996 -0.611 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 234 11.434 1.095 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 234 12.035 0.226 2.415 1.00 0.00 H new ATOM 1648 N THR A 235 14.089 2.077 6.080 1.00 0.00 N ATOM 1649 CA THR A 235 13.823 3.276 6.821 1.00 0.00 C ATOM 1650 C THR A 235 14.869 4.346 6.520 1.00 0.00 C ATOM 1651 O THR A 235 14.578 5.526 6.563 1.00 0.00 O ATOM 1652 CB THR A 235 13.654 3.016 8.336 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.432 4.251 9.046 1.00 0.00 O ATOM 1654 CG2 THR A 235 14.843 2.285 8.920 1.00 0.00 C ATOM 0 H THR A 235 14.484 1.309 6.622 1.00 0.00 H new ATOM 0 HA THR A 235 12.860 3.659 6.485 1.00 0.00 H new ATOM 0 HB THR A 235 12.779 2.377 8.455 1.00 0.00 H new ATOM 0 HG1 THR A 235 13.326 4.064 10.002 1.00 0.00 H new ATOM 0 HG21 THR A 235 14.683 2.123 9.986 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.960 1.323 8.420 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.744 2.881 8.775 1.00 0.00 H new ATOM 1662 N ASP A 236 16.073 3.916 6.184 1.00 0.00 N ATOM 1663 CA ASP A 236 17.145 4.842 5.786 1.00 0.00 C ATOM 1664 C ASP A 236 16.770 5.500 4.468 1.00 0.00 C ATOM 1665 O ASP A 236 16.983 6.692 4.262 1.00 0.00 O ATOM 1666 CB ASP A 236 18.462 4.103 5.636 1.00 0.00 C ATOM 1667 CG ASP A 236 19.604 5.020 5.276 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.127 5.715 6.179 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.019 5.046 4.099 1.00 0.00 O ATOM 0 H ASP A 236 16.343 2.932 6.176 1.00 0.00 H new ATOM 0 HA ASP A 236 17.264 5.601 6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.694 3.589 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.359 3.337 4.867 1.00 0.00 H new ATOM 1674 N MET A 237 16.188 4.696 3.595 1.00 0.00 N ATOM 1675 CA MET A 237 15.639 5.145 2.307 1.00 0.00 C ATOM 1676 C MET A 237 14.624 6.234 2.546 1.00 0.00 C ATOM 1677 O MET A 237 14.616 7.258 1.863 1.00 0.00 O ATOM 1678 CB MET A 237 14.952 3.973 1.578 1.00 0.00 C ATOM 1679 CG MET A 237 15.875 2.858 1.106 1.00 0.00 C ATOM 1680 SD MET A 237 14.974 1.355 0.624 1.00 0.00 S ATOM 1681 CE MET A 237 13.831 1.996 -0.592 1.00 0.00 C ATOM 0 H MET A 237 16.077 3.695 3.755 1.00 0.00 H new ATOM 0 HA MET A 237 16.456 5.521 1.691 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.204 3.543 2.244 1.00 0.00 H new ATOM 0 HB3 MET A 237 14.419 4.369 0.714 1.00 0.00 H new ATOM 0 HG2 MET A 237 16.461 3.212 0.258 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.580 2.615 1.901 1.00 0.00 H new ATOM 0 HE1 MET A 237 12.812 1.904 -0.217 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.054 3.046 -0.783 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.930 1.430 -1.518 1.00 0.00 H new ATOM 1691 N MET A 238 13.782 6.013 3.538 1.00 0.00 N ATOM 1692 CA MET A 238 12.751 6.979 3.907 1.00 0.00 C ATOM 1693 C MET A 238 13.403 8.282 4.410 1.00 0.00 C ATOM 1694 O MET A 238 12.845 9.356 4.275 1.00 0.00 O ATOM 1695 CB MET A 238 11.861 6.451 5.056 1.00 0.00 C ATOM 1696 CG MET A 238 11.083 5.168 4.819 1.00 0.00 C ATOM 1697 SD MET A 238 9.749 5.328 3.634 1.00 0.00 S ATOM 1698 CE MET A 238 9.065 3.685 3.718 1.00 0.00 C ATOM 0 H MET A 238 13.788 5.168 4.109 1.00 0.00 H new ATOM 0 HA MET A 238 12.147 7.151 3.016 1.00 0.00 H new ATOM 0 HB2 MET A 238 12.496 6.301 5.929 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.146 7.233 5.312 1.00 0.00 H new ATOM 0 HG2 MET A 238 11.772 4.397 4.473 1.00 0.00 H new ATOM 0 HG3 MET A 238 10.672 4.825 5.768 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.325 3.558 2.928 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.862 2.952 3.590 1.00 0.00 H new ATOM 0 HE3 MET A 238 8.589 3.538 4.687 1.00 0.00 H new ATOM 1708 N VAL A 239 14.585 8.167 4.990 1.00 0.00 N ATOM 1709 CA VAL A 239 15.253 9.322 5.594 1.00 0.00 C ATOM 1710 C VAL A 239 15.991 10.131 4.538 1.00 0.00 C ATOM 1711 O VAL A 239 16.041 11.369 4.593 1.00 0.00 O ATOM 1712 CB VAL A 239 16.208 8.915 6.758 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.931 10.124 7.332 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.436 8.218 7.861 1.00 0.00 C ATOM 0 H VAL A 239 15.106 7.293 5.059 1.00 0.00 H new ATOM 0 HA VAL A 239 14.476 9.949 6.031 1.00 0.00 H new ATOM 0 HB VAL A 239 16.950 8.231 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.588 9.805 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.523 10.599 6.550 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.201 10.836 7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.119 7.941 8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.671 8.890 8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.962 7.321 7.463 1.00 0.00 H new ATOM 1724 N ALA A 240 16.527 9.440 3.560 1.00 0.00 N ATOM 1725 CA ALA A 240 17.207 10.085 2.454 1.00 0.00 C ATOM 1726 C ALA A 240 16.232 10.920 1.656 1.00 0.00 C ATOM 1727 O ALA A 240 16.618 11.885 0.982 1.00 0.00 O ATOM 1728 CB ALA A 240 17.806 9.043 1.529 1.00 0.00 C ATOM 0 H ALA A 240 16.506 8.422 3.505 1.00 0.00 H new ATOM 0 HA ALA A 240 17.993 10.719 2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.314 9.539 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.522 8.434 2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.013 8.405 1.137 1.00 0.00 H new ATOM 1734 N ASN A 241 14.975 10.570 1.757 1.00 0.00 N ATOM 1735 CA ASN A 241 13.968 11.157 0.930 1.00 0.00 C ATOM 1736 C ASN A 241 12.795 11.676 1.793 1.00 0.00 C ATOM 1737 O ASN A 241 11.683 11.820 1.321 1.00 0.00 O ATOM 1738 CB ASN A 241 13.478 10.050 0.018 1.00 0.00 C ATOM 1739 CG ASN A 241 12.926 10.560 -1.263 1.00 0.00 C ATOM 1740 OD1 ASN A 241 11.761 10.849 -1.381 1.00 0.00 O ATOM 1741 ND2 ASN A 241 13.782 10.661 -2.237 1.00 0.00 N ATOM 0 H ASN A 241 14.628 9.872 2.415 1.00 0.00 H new ATOM 0 HA ASN A 241 14.364 12.003 0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.302 9.368 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.711 9.473 0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 241 13.478 10.997 -3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.758 10.404 -2.087 1.00 0.00 H new ATOM 1748 N SER A 242 13.086 12.010 3.046 1.00 0.00 N ATOM 1749 CA SER A 242 12.067 12.406 4.030 1.00 0.00 C ATOM 1750 C SER A 242 11.134 13.576 3.594 1.00 0.00 C ATOM 1751 O SER A 242 9.983 13.658 4.047 1.00 0.00 O ATOM 1752 CB SER A 242 12.729 12.758 5.340 1.00 0.00 C ATOM 1753 OG SER A 242 13.455 11.667 5.841 1.00 0.00 O ATOM 0 H SER A 242 14.037 12.016 3.416 1.00 0.00 H new ATOM 0 HA SER A 242 11.418 11.536 4.128 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.395 13.609 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.973 13.061 6.065 1.00 0.00 H new ATOM 0 HG SER A 242 13.147 10.843 5.409 1.00 0.00 H new ATOM 1759 N SER A 243 11.619 14.469 2.747 1.00 0.00 N ATOM 1760 CA SER A 243 10.826 15.626 2.350 1.00 0.00 C ATOM 1761 C SER A 243 10.079 15.377 1.030 1.00 0.00 C ATOM 1762 O SER A 243 9.286 16.213 0.584 1.00 0.00 O ATOM 1763 CB SER A 243 11.713 16.881 2.258 1.00 0.00 C ATOM 1764 OG SER A 243 10.952 18.042 1.955 1.00 0.00 O ATOM 0 H SER A 243 12.546 14.419 2.324 1.00 0.00 H new ATOM 0 HA SER A 243 10.072 15.793 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.237 17.026 3.203 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.473 16.734 1.491 1.00 0.00 H new ATOM 0 HG SER A 243 10.105 17.778 1.538 1.00 0.00 H new ATOM 1770 N ASN A 244 10.340 14.255 0.417 1.00 0.00 N ATOM 1771 CA ASN A 244 9.677 13.859 -0.827 1.00 0.00 C ATOM 1772 C ASN A 244 9.163 12.468 -0.626 1.00 0.00 C ATOM 1773 O ASN A 244 9.022 11.688 -1.570 1.00 0.00 O ATOM 1774 CB ASN A 244 10.665 13.879 -2.017 1.00 0.00 C ATOM 1775 CG ASN A 244 11.216 15.253 -2.342 1.00 0.00 C ATOM 1776 OD1 ASN A 244 12.248 15.665 -1.809 1.00 0.00 O ATOM 1777 ND2 ASN A 244 10.548 15.970 -3.221 1.00 0.00 N ATOM 0 H ASN A 244 11.021 13.575 0.757 1.00 0.00 H new ATOM 0 HA ASN A 244 8.871 14.555 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 244 11.496 13.209 -1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.162 13.483 -2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 244 10.881 16.898 -3.481 1.00 0.00 H new ATOM 0 HD22 ASN A 244 9.697 15.597 -3.642 1.00 0.00 H new ATOM 1784 N LEU A 245 8.736 12.214 0.582 1.00 0.00 N ATOM 1785 CA LEU A 245 8.464 10.886 1.020 1.00 0.00 C ATOM 1786 C LEU A 245 7.093 10.464 0.594 1.00 0.00 C ATOM 1787 O LEU A 245 6.106 11.137 0.836 1.00 0.00 O ATOM 1788 CB LEU A 245 8.624 10.834 2.552 1.00 0.00 C ATOM 1789 CG LEU A 245 8.643 9.462 3.251 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.321 8.721 3.176 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.776 8.614 2.720 1.00 0.00 C ATOM 0 H LEU A 245 8.569 12.931 1.288 1.00 0.00 H new ATOM 0 HA LEU A 245 9.167 10.188 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.553 11.345 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 245 7.812 11.415 2.988 1.00 0.00 H new ATOM 0 HG LEU A 245 8.809 9.658 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.411 7.764 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.542 9.317 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.059 8.549 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.775 7.648 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.647 8.464 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.725 9.118 2.904 1.00 0.00 H new ATOM 1803 N ILE A 246 7.079 9.379 -0.100 1.00 0.00 N ATOM 1804 CA ILE A 246 5.883 8.762 -0.598 1.00 0.00 C ATOM 1805 C ILE A 246 5.934 7.299 -0.217 1.00 0.00 C ATOM 1806 O ILE A 246 6.950 6.656 -0.446 1.00 0.00 O ATOM 1807 CB ILE A 246 5.813 8.859 -2.142 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.965 10.310 -2.605 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.512 8.261 -2.661 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.980 10.488 -4.104 1.00 0.00 C ATOM 0 H ILE A 246 7.928 8.872 -0.350 1.00 0.00 H new ATOM 0 HA ILE A 246 5.012 9.265 -0.176 1.00 0.00 H new ATOM 0 HB ILE A 246 6.642 8.284 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.147 10.899 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.890 10.715 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.484 8.340 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.453 7.212 -2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.667 8.803 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.091 11.546 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.815 9.930 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.045 10.117 -4.524 1.00 0.00 H new ATOM 1822 N ILE A 247 4.912 6.777 0.368 1.00 0.00 N ATOM 1823 CA ILE A 247 4.872 5.384 0.610 1.00 0.00 C ATOM 1824 C ILE A 247 3.811 4.761 -0.289 1.00 0.00 C ATOM 1825 O ILE A 247 2.644 5.187 -0.288 1.00 0.00 O ATOM 1826 CB ILE A 247 4.610 5.028 2.110 1.00 0.00 C ATOM 1827 CG1 ILE A 247 3.294 5.619 2.629 1.00 0.00 C ATOM 1828 CG2 ILE A 247 5.774 5.455 2.987 1.00 0.00 C ATOM 1829 CD1 ILE A 247 2.953 5.238 4.057 1.00 0.00 C ATOM 0 H ILE A 247 4.094 7.297 0.686 1.00 0.00 H new ATOM 0 HA ILE A 247 5.855 4.974 0.377 1.00 0.00 H new ATOM 0 HB ILE A 247 4.518 3.943 2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 247 3.346 6.706 2.559 1.00 0.00 H new ATOM 0 HG13 ILE A 247 2.483 5.296 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 247 5.563 5.194 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.681 4.945 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 247 5.915 6.533 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 247 2.007 5.700 4.341 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.865 4.154 4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.741 5.586 4.725 1.00 0.00 H new ATOM 1841 N THR A 248 4.212 3.825 -1.099 1.00 0.00 N ATOM 1842 CA THR A 248 3.267 3.135 -1.935 1.00 0.00 C ATOM 1843 C THR A 248 2.778 1.930 -1.189 1.00 0.00 C ATOM 1844 O THR A 248 3.563 1.064 -0.834 1.00 0.00 O ATOM 1845 CB THR A 248 3.909 2.668 -3.251 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.517 3.780 -3.912 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.856 2.051 -4.172 1.00 0.00 C ATOM 0 H THR A 248 5.181 3.521 -1.200 1.00 0.00 H new ATOM 0 HA THR A 248 2.453 3.818 -2.177 1.00 0.00 H new ATOM 0 HB THR A 248 4.664 1.916 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.730 3.535 -4.837 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.329 1.726 -5.099 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.398 1.194 -3.678 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.089 2.793 -4.396 1.00 0.00 H new ATOM 1855 N VAL A 249 1.513 1.874 -0.957 1.00 0.00 N ATOM 1856 CA VAL A 249 0.926 0.796 -0.216 1.00 0.00 C ATOM 1857 C VAL A 249 -0.042 -0.022 -1.073 1.00 0.00 C ATOM 1858 O VAL A 249 -0.615 0.483 -2.057 1.00 0.00 O ATOM 1859 CB VAL A 249 0.258 1.298 1.095 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.331 1.713 2.096 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.641 2.497 0.808 1.00 0.00 C ATOM 0 H VAL A 249 0.846 2.577 -1.275 1.00 0.00 H new ATOM 0 HA VAL A 249 1.736 0.126 0.074 1.00 0.00 H new ATOM 0 HB VAL A 249 -0.342 0.487 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 249 0.857 2.064 3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 249 1.969 0.858 2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 249 1.935 2.514 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -1.101 2.837 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -0.046 3.304 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.419 2.208 0.102 1.00 0.00 H new ATOM 1871 N LYS A 250 -0.181 -1.284 -0.724 1.00 0.00 N ATOM 1872 CA LYS A 250 -1.042 -2.223 -1.420 1.00 0.00 C ATOM 1873 C LYS A 250 -1.782 -3.079 -0.384 1.00 0.00 C ATOM 1874 O LYS A 250 -1.137 -3.716 0.468 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.175 -3.080 -2.394 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.914 -4.146 -3.234 1.00 0.00 C ATOM 1877 CD LYS A 250 -1.319 -5.431 -2.457 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.128 -6.367 -2.093 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.905 -5.738 -1.228 1.00 0.00 N ATOM 0 H LYS A 250 0.311 -1.696 0.068 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.792 -1.705 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.336 -2.403 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.595 -3.583 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.813 -3.696 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.278 -4.432 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.830 -5.140 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.036 -5.992 -3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.518 -7.251 -1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 250 0.345 -6.708 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.385 -6.473 -0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 1.601 -5.244 -1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 0.452 -5.057 -0.586 1.00 0.00 H new ATOM 1893 N PRO A 251 -3.142 -3.143 -0.471 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.980 -3.819 0.529 1.00 0.00 C ATOM 1895 C PRO A 251 -3.699 -5.307 0.629 1.00 0.00 C ATOM 1896 O PRO A 251 -3.719 -6.033 -0.369 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.418 -3.586 0.035 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.273 -3.300 -1.415 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.963 -2.586 -1.570 1.00 0.00 C ATOM 0 HA PRO A 251 -3.789 -3.425 1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -6.043 -4.463 0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.887 -2.753 0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.286 -4.222 -1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -6.097 -2.684 -1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.514 -2.776 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -4.080 -1.506 -1.478 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.451 -5.761 1.835 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.159 -7.156 2.081 1.00 0.00 C ATOM 1909 C ALA A 252 -4.341 -7.850 2.714 1.00 0.00 C ATOM 1910 O ALA A 252 -4.205 -8.915 3.291 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.946 -7.290 2.960 1.00 0.00 C ATOM 0 H ALA A 252 -3.446 -5.177 2.671 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.954 -7.634 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.739 -8.346 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.089 -6.829 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.130 -6.793 3.912 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.497 -7.255 2.585 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.695 -7.859 3.087 1.00 0.00 C ATOM 1919 C ASN A 253 -7.364 -8.617 1.968 1.00 0.00 C ATOM 1920 O ASN A 253 -8.285 -8.155 1.311 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.651 -6.868 3.836 1.00 0.00 C ATOM 1922 CG ASN A 253 -8.128 -5.665 3.011 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -9.136 -5.735 2.325 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -7.446 -4.549 3.128 1.00 0.00 N ATOM 0 H ASN A 253 -5.631 -6.350 2.135 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.418 -8.563 3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -8.525 -7.422 4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.140 -6.498 4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -7.754 -3.709 2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.608 -4.522 3.709 1.00 0.00 H new ATOM 1931 N GLN A 254 -6.808 -9.743 1.692 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.214 -10.565 0.625 1.00 0.00 C ATOM 1933 C GLN A 254 -8.484 -11.317 0.942 1.00 0.00 C ATOM 1934 O GLN A 254 -8.696 -11.789 2.064 1.00 0.00 O ATOM 1935 CB GLN A 254 -6.107 -11.558 0.231 1.00 0.00 C ATOM 1936 CG GLN A 254 -5.829 -12.769 1.182 1.00 0.00 C ATOM 1937 CD GLN A 254 -5.224 -12.459 2.560 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -5.445 -11.424 3.145 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -4.461 -13.384 3.079 1.00 0.00 N ATOM 0 H GLN A 254 -6.029 -10.125 2.228 1.00 0.00 H new ATOM 0 HA GLN A 254 -7.412 -9.903 -0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -6.352 -11.957 -0.753 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -5.178 -10.997 0.126 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -6.769 -13.298 1.338 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -5.158 -13.456 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -4.289 -14.249 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -4.038 -13.241 3.996 1.00 0.00 H new ATOM 1948 N ARG A 255 -9.328 -11.399 -0.031 1.00 0.00 N ATOM 1949 CA ARG A 255 -10.481 -12.174 0.064 1.00 0.00 C ATOM 1950 C ARG A 255 -10.673 -12.943 -1.238 1.00 0.00 C ATOM 1951 O ARG A 255 -11.419 -12.501 -2.128 1.00 0.00 O ATOM 1952 CB ARG A 255 -11.755 -11.395 0.504 1.00 0.00 C ATOM 1953 CG ARG A 255 -12.298 -10.249 -0.385 1.00 0.00 C ATOM 1954 CD ARG A 255 -11.692 -8.857 -0.152 1.00 0.00 C ATOM 1955 NE ARG A 255 -10.268 -8.719 -0.464 1.00 0.00 N ATOM 1956 CZ ARG A 255 -9.783 -8.395 -1.671 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -10.561 -8.458 -2.744 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -8.500 -8.047 -1.799 1.00 0.00 N ATOM 1959 OXT ARG A 255 -10.005 -13.973 -1.403 1.00 0.00 O ATOM 0 H ARG A 255 -9.218 -10.915 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.332 -12.880 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -12.557 -12.123 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -11.556 -10.976 1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -12.138 -10.521 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -13.376 -10.182 -0.235 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -12.247 -8.135 -0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -11.843 -8.587 0.893 1.00 0.00 H new ATOM 0 HE ARG A 255 -9.599 -8.881 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -11.533 -8.754 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -10.187 -8.210 -3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -7.892 -8.028 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -8.128 -7.800 -2.716 1.00 0.00 H new TER 1973 ARG A 255