USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=25 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 229 LYS NZ :NH3+ 180:sc= 0.67 (180deg=-0.119) USER MOD Set 1.2: A 230 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 233 GLN : amide:sc= -0.643 K(o=0.027,f=-1.9) 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+ -172:sc= 0 (180deg=-0.0564) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc=-0.00208 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=-0.97) USER MOD Single : A 146 SER OG : rot 41:sc= 0.0113 USER MOD Single : A 157 THR OG1 : rot 150:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -2.44 X(o=-2.4,f=-2) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0332 X(o=-0.033,f=-0.26) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 42:sc= 0.104 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -54:sc= 1.2 USER MOD Single : A 187 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= -0.842 X(o=-0.84,f=-1.1) USER MOD Single : A 198 SER OG : rot -80:sc= -0.35 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -75:sc= 1.15 USER MOD Single : A 215 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.4!) USER MOD Single : A 222 ASN : amide:sc= 1.18 K(o=1.2,f=-0.087) USER MOD Single : A 235 THR OG1 : rot 2:sc= 0.0999 USER MOD Single : A 237 MET CE :methyl 173:sc= -1.79 (180deg=-1.89) USER MOD Single : A 238 MET CE :methyl -150:sc=-0.00217 (180deg=-1.36) USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 248 THR OG1 : rot 81:sc= -0.0145 USER MOD Single : A 250 LYS NZ :NH3+ -164:sc= 1.22 (180deg=0.798) USER MOD Single : A 253 ASN :FLIP amide:sc=-0.000531 F(o=-0.99,f=-0.00053) USER MOD Single : A 254 GLN : amide:sc= -0.0601 K(o=-0.06,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -65.021 -14.762 -32.352 1.00 0.00 N ATOM 2 CA GLY A 128 -64.655 -13.647 -33.218 1.00 0.00 C ATOM 3 C GLY A 128 -65.869 -12.902 -33.673 1.00 0.00 C ATOM 4 O GLY A 128 -66.983 -13.424 -33.607 1.00 0.00 O ATOM 0 HA2 GLY A 128 -63.988 -12.971 -32.684 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -64.106 -14.019 -34.083 1.00 0.00 H new ATOM 10 N SER A 129 -65.675 -11.692 -34.130 1.00 0.00 N ATOM 11 CA SER A 129 -66.759 -10.874 -34.584 1.00 0.00 C ATOM 12 C SER A 129 -67.005 -11.099 -36.080 1.00 0.00 C ATOM 13 O SER A 129 -68.157 -11.136 -36.534 1.00 0.00 O ATOM 14 CB SER A 129 -66.459 -9.413 -34.281 1.00 0.00 C ATOM 15 OG SER A 129 -66.218 -9.244 -32.882 1.00 0.00 O ATOM 0 H SER A 129 -64.758 -11.250 -34.196 1.00 0.00 H new ATOM 0 HA SER A 129 -67.671 -11.152 -34.056 1.00 0.00 H new ATOM 0 HB2 SER A 129 -65.589 -9.086 -34.850 1.00 0.00 H new ATOM 0 HB3 SER A 129 -67.297 -8.789 -34.592 1.00 0.00 H new ATOM 0 HG SER A 129 -66.024 -8.302 -32.695 1.00 0.00 H new ATOM 21 N LYS A 130 -65.930 -11.265 -36.837 1.00 0.00 N ATOM 22 CA LYS A 130 -66.043 -11.519 -38.256 1.00 0.00 C ATOM 23 C LYS A 130 -64.813 -12.285 -38.756 1.00 0.00 C ATOM 24 O LYS A 130 -64.861 -13.502 -38.935 1.00 0.00 O ATOM 25 CB LYS A 130 -66.234 -10.202 -39.043 1.00 0.00 C ATOM 26 CG LYS A 130 -66.512 -10.379 -40.532 1.00 0.00 C ATOM 27 CD LYS A 130 -67.808 -11.139 -40.754 1.00 0.00 C ATOM 28 CE LYS A 130 -68.135 -11.279 -42.227 1.00 0.00 C ATOM 29 NZ LYS A 130 -69.404 -12.000 -42.435 1.00 0.00 N ATOM 0 H LYS A 130 -64.972 -11.227 -36.488 1.00 0.00 H new ATOM 0 HA LYS A 130 -66.926 -12.135 -38.426 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -67.059 -9.646 -38.598 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -65.338 -9.592 -38.925 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -66.571 -9.403 -41.014 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -65.686 -10.916 -40.999 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -67.730 -12.129 -40.304 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -68.623 -10.622 -40.249 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -68.199 -10.290 -42.682 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -67.327 -11.810 -42.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -69.596 -12.077 -43.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -69.334 -12.952 -42.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -70.178 -11.480 -41.975 1.00 0.00 H new ATOM 43 N THR A 131 -63.716 -11.587 -38.919 1.00 0.00 N ATOM 44 CA THR A 131 -62.498 -12.177 -39.425 1.00 0.00 C ATOM 45 C THR A 131 -61.533 -12.475 -38.275 1.00 0.00 C ATOM 46 O THR A 131 -61.277 -11.621 -37.420 1.00 0.00 O ATOM 47 CB THR A 131 -61.816 -11.220 -40.443 1.00 0.00 C ATOM 48 OG1 THR A 131 -62.724 -10.937 -41.522 1.00 0.00 O ATOM 49 CG2 THR A 131 -60.539 -11.830 -41.013 1.00 0.00 C ATOM 0 H THR A 131 -63.641 -10.593 -38.705 1.00 0.00 H new ATOM 0 HA THR A 131 -62.753 -13.110 -39.928 1.00 0.00 H new ATOM 0 HB THR A 131 -61.555 -10.302 -39.917 1.00 0.00 H new ATOM 0 HG1 THR A 131 -62.293 -10.332 -42.162 1.00 0.00 H new ATOM 0 HG21 THR A 131 -60.088 -11.135 -41.721 1.00 0.00 H new ATOM 0 HG22 THR A 131 -59.838 -12.029 -40.203 1.00 0.00 H new ATOM 0 HG23 THR A 131 -60.778 -12.763 -41.523 1.00 0.00 H new ATOM 57 N LYS A 132 -61.025 -13.680 -38.251 1.00 0.00 N ATOM 58 CA LYS A 132 -60.069 -14.088 -37.264 1.00 0.00 C ATOM 59 C LYS A 132 -58.699 -13.651 -37.732 1.00 0.00 C ATOM 60 O LYS A 132 -58.106 -14.280 -38.612 1.00 0.00 O ATOM 61 CB LYS A 132 -60.088 -15.613 -37.088 1.00 0.00 C ATOM 62 CG LYS A 132 -61.427 -16.197 -36.668 1.00 0.00 C ATOM 63 CD LYS A 132 -61.361 -17.718 -36.626 1.00 0.00 C ATOM 64 CE LYS A 132 -62.689 -18.339 -36.213 1.00 0.00 C ATOM 65 NZ LYS A 132 -63.071 -17.995 -34.828 1.00 0.00 N ATOM 0 H LYS A 132 -61.267 -14.409 -38.923 1.00 0.00 H new ATOM 0 HA LYS A 132 -60.315 -13.632 -36.305 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -59.786 -16.075 -38.028 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -59.340 -15.887 -36.344 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -61.705 -15.813 -35.687 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -62.202 -15.881 -37.366 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -61.075 -18.095 -37.608 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -60.584 -18.027 -35.927 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -63.470 -18.004 -36.895 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -62.625 -19.423 -36.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -63.907 -18.548 -34.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -62.283 -18.214 -34.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -63.292 -16.980 -34.771 1.00 0.00 H new ATOM 79 N ALA A 133 -58.238 -12.548 -37.220 1.00 0.00 N ATOM 80 CA ALA A 133 -56.938 -12.043 -37.578 1.00 0.00 C ATOM 81 C ALA A 133 -56.067 -11.952 -36.340 1.00 0.00 C ATOM 82 O ALA A 133 -56.544 -11.525 -35.278 1.00 0.00 O ATOM 83 CB ALA A 133 -57.068 -10.685 -38.249 1.00 0.00 C ATOM 0 H ALA A 133 -58.745 -11.974 -36.547 1.00 0.00 H new ATOM 0 HA ALA A 133 -56.468 -12.726 -38.285 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -56.078 -10.314 -38.515 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -57.673 -10.781 -39.150 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -57.546 -9.985 -37.564 1.00 0.00 H new ATOM 89 N PRO A 134 -54.808 -12.376 -36.429 1.00 0.00 N ATOM 90 CA PRO A 134 -53.893 -12.356 -35.293 1.00 0.00 C ATOM 91 C PRO A 134 -53.578 -10.935 -34.837 1.00 0.00 C ATOM 92 O PRO A 134 -53.114 -10.099 -35.629 1.00 0.00 O ATOM 93 CB PRO A 134 -52.631 -13.045 -35.829 1.00 0.00 C ATOM 94 CG PRO A 134 -52.704 -12.874 -37.303 1.00 0.00 C ATOM 95 CD PRO A 134 -54.161 -12.906 -37.645 1.00 0.00 C ATOM 0 HA PRO A 134 -54.317 -12.850 -34.419 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -51.728 -12.590 -35.422 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -52.608 -14.099 -35.553 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -52.251 -11.932 -37.610 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -52.164 -13.670 -37.816 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -54.383 -12.292 -38.518 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -54.499 -13.917 -37.872 1.00 0.00 H new ATOM 103 N SER A 135 -53.841 -10.657 -33.581 1.00 0.00 N ATOM 104 CA SER A 135 -53.551 -9.377 -33.030 1.00 0.00 C ATOM 105 C SER A 135 -52.146 -9.423 -32.478 1.00 0.00 C ATOM 106 O SER A 135 -51.919 -9.812 -31.338 1.00 0.00 O ATOM 107 CB SER A 135 -54.573 -9.003 -31.937 1.00 0.00 C ATOM 108 OG SER A 135 -54.357 -7.685 -31.429 1.00 0.00 O ATOM 0 H SER A 135 -54.260 -11.316 -32.925 1.00 0.00 H new ATOM 0 HA SER A 135 -53.623 -8.608 -33.799 1.00 0.00 H new ATOM 0 HB2 SER A 135 -55.581 -9.073 -32.345 1.00 0.00 H new ATOM 0 HB3 SER A 135 -54.509 -9.721 -31.120 1.00 0.00 H new ATOM 0 HG SER A 135 -55.025 -7.486 -30.741 1.00 0.00 H new ATOM 114 N ILE A 136 -51.213 -9.093 -33.308 1.00 0.00 N ATOM 115 CA ILE A 136 -49.826 -9.165 -32.955 1.00 0.00 C ATOM 116 C ILE A 136 -49.400 -7.820 -32.378 1.00 0.00 C ATOM 117 O ILE A 136 -50.069 -6.812 -32.591 1.00 0.00 O ATOM 118 CB ILE A 136 -48.978 -9.558 -34.207 1.00 0.00 C ATOM 119 CG1 ILE A 136 -49.551 -10.856 -34.805 1.00 0.00 C ATOM 120 CG2 ILE A 136 -47.500 -9.755 -33.847 1.00 0.00 C ATOM 121 CD1 ILE A 136 -48.870 -11.329 -36.064 1.00 0.00 C ATOM 0 H ILE A 136 -51.388 -8.763 -34.257 1.00 0.00 H new ATOM 0 HA ILE A 136 -49.662 -9.934 -32.200 1.00 0.00 H new ATOM 0 HB ILE A 136 -49.033 -8.749 -34.935 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -49.485 -11.644 -34.055 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -50.610 -10.705 -35.016 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -46.941 -10.028 -34.742 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -47.099 -8.828 -33.437 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -47.409 -10.549 -33.106 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -49.342 -12.248 -36.410 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -48.958 -10.564 -36.835 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -47.816 -11.517 -35.859 1.00 0.00 H new ATOM 133 N SER A 137 -48.318 -7.810 -31.670 1.00 0.00 N ATOM 134 CA SER A 137 -47.828 -6.697 -31.017 1.00 0.00 C ATOM 135 C SER A 137 -46.403 -7.046 -30.743 1.00 0.00 C ATOM 136 O SER A 137 -46.000 -8.204 -30.954 1.00 0.00 O ATOM 137 CB SER A 137 -48.604 -6.450 -29.703 1.00 0.00 C ATOM 138 OG SER A 137 -48.175 -5.250 -29.058 1.00 0.00 O ATOM 0 H SER A 137 -47.738 -8.639 -31.541 1.00 0.00 H new ATOM 0 HA SER A 137 -47.930 -5.782 -31.600 1.00 0.00 H new ATOM 0 HB2 SER A 137 -49.671 -6.388 -29.916 1.00 0.00 H new ATOM 0 HB3 SER A 137 -48.462 -7.296 -29.031 1.00 0.00 H new ATOM 0 HG SER A 137 -48.686 -5.122 -28.232 1.00 0.00 H new ATOM 144 N ILE A 138 -45.664 -6.128 -30.307 1.00 0.00 N ATOM 145 CA ILE A 138 -44.285 -6.334 -30.092 1.00 0.00 C ATOM 146 C ILE A 138 -44.036 -6.844 -28.660 1.00 0.00 C ATOM 147 O ILE A 138 -44.426 -6.199 -27.676 1.00 0.00 O ATOM 148 CB ILE A 138 -43.532 -5.021 -30.467 1.00 0.00 C ATOM 149 CG1 ILE A 138 -41.983 -5.107 -30.440 1.00 0.00 C ATOM 150 CG2 ILE A 138 -44.045 -3.810 -29.669 1.00 0.00 C ATOM 151 CD1 ILE A 138 -41.339 -5.229 -29.068 1.00 0.00 C ATOM 0 H ILE A 138 -45.992 -5.189 -30.081 1.00 0.00 H new ATOM 0 HA ILE A 138 -43.887 -7.120 -30.734 1.00 0.00 H new ATOM 0 HB ILE A 138 -43.778 -4.872 -31.518 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -41.677 -5.965 -31.039 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -41.582 -4.219 -30.928 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -43.491 -2.919 -29.964 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -45.105 -3.662 -29.873 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -43.902 -3.990 -28.603 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.256 -5.281 -29.178 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -41.601 -4.360 -28.464 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -41.698 -6.134 -28.577 1.00 0.00 H new ATOM 163 N PRO A 139 -43.427 -8.037 -28.539 1.00 0.00 N ATOM 164 CA PRO A 139 -43.155 -8.652 -27.249 1.00 0.00 C ATOM 165 C PRO A 139 -42.033 -7.948 -26.521 1.00 0.00 C ATOM 166 O PRO A 139 -40.973 -7.687 -27.086 1.00 0.00 O ATOM 167 CB PRO A 139 -42.750 -10.078 -27.595 1.00 0.00 C ATOM 168 CG PRO A 139 -42.245 -10.021 -28.996 1.00 0.00 C ATOM 169 CD PRO A 139 -42.942 -8.864 -29.660 1.00 0.00 C ATOM 0 HA PRO A 139 -44.018 -8.601 -26.585 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -41.980 -10.443 -26.915 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -43.598 -10.758 -27.511 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -41.164 -9.883 -29.012 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -42.455 -10.953 -29.521 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -42.261 -8.304 -30.301 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -43.765 -9.204 -30.289 1.00 0.00 H new ATOM 177 N HIS A 140 -42.262 -7.637 -25.291 1.00 0.00 N ATOM 178 CA HIS A 140 -41.302 -6.907 -24.511 1.00 0.00 C ATOM 179 C HIS A 140 -40.541 -7.840 -23.599 1.00 0.00 C ATOM 180 O HIS A 140 -41.112 -8.435 -22.677 1.00 0.00 O ATOM 181 CB HIS A 140 -41.989 -5.830 -23.695 1.00 0.00 C ATOM 182 CG HIS A 140 -42.754 -4.845 -24.520 1.00 0.00 C ATOM 183 ND1 HIS A 140 -44.124 -4.785 -24.534 1.00 0.00 N ATOM 184 CD2 HIS A 140 -42.331 -3.874 -25.350 1.00 0.00 C ATOM 185 CE1 HIS A 140 -44.513 -3.825 -25.334 1.00 0.00 C ATOM 186 NE2 HIS A 140 -43.446 -3.255 -25.842 1.00 0.00 N ATOM 0 H HIS A 140 -43.118 -7.878 -24.791 1.00 0.00 H new ATOM 0 HA HIS A 140 -40.597 -6.433 -25.194 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -42.669 -6.302 -22.986 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -41.240 -5.296 -23.110 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -41.305 -3.630 -25.583 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -45.537 -3.549 -25.541 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -43.448 -2.475 -26.499 1.00 0.00 H new ATOM 195 N ASP A 141 -39.273 -7.966 -23.860 1.00 0.00 N ATOM 196 CA ASP A 141 -38.395 -8.805 -23.066 1.00 0.00 C ATOM 197 C ASP A 141 -37.926 -8.012 -21.868 1.00 0.00 C ATOM 198 O ASP A 141 -37.997 -6.775 -21.877 1.00 0.00 O ATOM 199 CB ASP A 141 -37.182 -9.254 -23.911 1.00 0.00 C ATOM 200 CG ASP A 141 -36.265 -10.260 -23.224 1.00 0.00 C ATOM 201 OD1 ASP A 141 -35.411 -9.873 -22.401 1.00 0.00 O ATOM 202 OD2 ASP A 141 -36.366 -11.468 -23.526 1.00 0.00 O ATOM 0 H ASP A 141 -38.807 -7.491 -24.633 1.00 0.00 H new ATOM 0 HA ASP A 141 -38.932 -9.694 -22.736 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -37.546 -9.691 -24.841 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.597 -8.374 -24.179 1.00 0.00 H new ATOM 207 N PHE A 142 -37.513 -8.712 -20.828 1.00 0.00 N ATOM 208 CA PHE A 142 -36.931 -8.111 -19.633 1.00 0.00 C ATOM 209 C PHE A 142 -35.845 -7.118 -20.056 1.00 0.00 C ATOM 210 O PHE A 142 -35.794 -5.984 -19.565 1.00 0.00 O ATOM 211 CB PHE A 142 -36.316 -9.238 -18.798 1.00 0.00 C ATOM 212 CG PHE A 142 -35.797 -8.838 -17.442 1.00 0.00 C ATOM 213 CD1 PHE A 142 -36.671 -8.525 -16.415 1.00 0.00 C ATOM 214 CD2 PHE A 142 -34.436 -8.803 -17.186 1.00 0.00 C ATOM 215 CE1 PHE A 142 -36.199 -8.180 -15.162 1.00 0.00 C ATOM 216 CE2 PHE A 142 -33.958 -8.458 -15.937 1.00 0.00 C ATOM 217 CZ PHE A 142 -34.841 -8.145 -14.924 1.00 0.00 C ATOM 0 H PHE A 142 -37.571 -9.729 -20.785 1.00 0.00 H new ATOM 0 HA PHE A 142 -37.685 -7.582 -19.050 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -37.067 -10.017 -18.664 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -35.496 -9.679 -19.365 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -37.736 -8.551 -16.595 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -33.739 -9.049 -17.974 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -36.893 -7.938 -14.371 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -32.894 -8.433 -15.753 1.00 0.00 H new ATOM 0 HZ PHE A 142 -34.470 -7.873 -13.947 1.00 0.00 H new ATOM 227 N ARG A 143 -34.987 -7.591 -20.986 1.00 0.00 N ATOM 228 CA ARG A 143 -33.896 -6.847 -21.660 1.00 0.00 C ATOM 229 C ARG A 143 -33.079 -5.903 -20.776 1.00 0.00 C ATOM 230 O ARG A 143 -32.430 -4.988 -21.274 1.00 0.00 O ATOM 231 CB ARG A 143 -34.385 -6.172 -22.960 1.00 0.00 C ATOM 232 CG ARG A 143 -35.490 -5.134 -22.815 1.00 0.00 C ATOM 233 CD ARG A 143 -35.935 -4.665 -24.186 1.00 0.00 C ATOM 234 NE ARG A 143 -37.026 -3.690 -24.152 1.00 0.00 N ATOM 235 CZ ARG A 143 -37.725 -3.311 -25.228 1.00 0.00 C ATOM 236 NH1 ARG A 143 -37.466 -3.852 -26.414 1.00 0.00 N ATOM 237 NH2 ARG A 143 -38.687 -2.396 -25.110 1.00 0.00 N ATOM 0 H ARG A 143 -35.039 -8.558 -21.306 1.00 0.00 H new ATOM 0 HA ARG A 143 -33.173 -7.618 -21.926 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -33.530 -5.695 -23.439 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -34.736 -6.951 -23.637 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -36.335 -5.561 -22.275 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -35.132 -4.287 -22.229 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -35.083 -4.224 -24.703 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -36.251 -5.529 -24.770 1.00 0.00 H new ATOM 0 HE ARG A 143 -37.268 -3.274 -23.253 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -36.734 -4.557 -26.504 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -37.999 -3.563 -27.234 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -38.890 -1.984 -24.199 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -39.220 -2.107 -25.931 1.00 0.00 H new ATOM 251 N GLN A 144 -33.049 -6.165 -19.502 1.00 0.00 N ATOM 252 CA GLN A 144 -32.309 -5.346 -18.592 1.00 0.00 C ATOM 253 C GLN A 144 -30.870 -5.805 -18.596 1.00 0.00 C ATOM 254 O GLN A 144 -30.601 -7.005 -18.757 1.00 0.00 O ATOM 255 CB GLN A 144 -32.925 -5.418 -17.201 1.00 0.00 C ATOM 256 CG GLN A 144 -32.291 -4.510 -16.172 1.00 0.00 C ATOM 257 CD GLN A 144 -33.015 -4.551 -14.851 1.00 0.00 C ATOM 258 OE1 GLN A 144 -34.232 -4.793 -14.796 1.00 0.00 O ATOM 259 NE2 GLN A 144 -32.308 -4.288 -13.796 1.00 0.00 N ATOM 0 H GLN A 144 -33.535 -6.949 -19.068 1.00 0.00 H new ATOM 0 HA GLN A 144 -32.344 -4.302 -18.902 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -33.984 -5.172 -17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -32.861 -6.446 -16.845 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -31.252 -4.803 -16.024 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -32.284 -3.487 -16.548 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -31.311 -4.095 -13.886 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -32.749 -4.275 -12.877 1.00 0.00 H new ATOM 268 N VAL A 145 -29.962 -4.884 -18.460 1.00 0.00 N ATOM 269 CA VAL A 145 -28.558 -5.200 -18.522 1.00 0.00 C ATOM 270 C VAL A 145 -28.096 -5.927 -17.266 1.00 0.00 C ATOM 271 O VAL A 145 -28.475 -5.578 -16.144 1.00 0.00 O ATOM 272 CB VAL A 145 -27.692 -3.937 -18.778 1.00 0.00 C ATOM 273 CG1 VAL A 145 -28.039 -3.326 -20.119 1.00 0.00 C ATOM 274 CG2 VAL A 145 -27.890 -2.911 -17.678 1.00 0.00 C ATOM 0 H VAL A 145 -30.168 -3.897 -18.304 1.00 0.00 H new ATOM 0 HA VAL A 145 -28.421 -5.870 -19.370 1.00 0.00 H new ATOM 0 HB VAL A 145 -26.645 -4.241 -18.783 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -27.424 -2.441 -20.286 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -27.851 -4.053 -20.909 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -29.092 -3.044 -20.129 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -27.272 -2.036 -17.881 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -28.938 -2.615 -17.641 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -27.602 -3.344 -16.720 1.00 0.00 H new ATOM 284 N SER A 146 -27.317 -6.949 -17.463 1.00 0.00 N ATOM 285 CA SER A 146 -26.807 -7.721 -16.378 1.00 0.00 C ATOM 286 C SER A 146 -25.600 -7.038 -15.741 1.00 0.00 C ATOM 287 O SER A 146 -24.643 -6.651 -16.434 1.00 0.00 O ATOM 288 CB SER A 146 -26.482 -9.148 -16.849 1.00 0.00 C ATOM 289 OG SER A 146 -25.628 -9.136 -17.991 1.00 0.00 O ATOM 0 H SER A 146 -27.019 -7.269 -18.385 1.00 0.00 H new ATOM 0 HA SER A 146 -27.573 -7.793 -15.606 1.00 0.00 H new ATOM 0 HB2 SER A 146 -26.003 -9.700 -16.040 1.00 0.00 H new ATOM 0 HB3 SER A 146 -27.406 -9.673 -17.089 1.00 0.00 H new ATOM 0 HG SER A 146 -24.945 -8.442 -17.881 1.00 0.00 H new ATOM 295 N ALA A 147 -25.650 -6.879 -14.444 1.00 0.00 N ATOM 296 CA ALA A 147 -24.607 -6.261 -13.705 1.00 0.00 C ATOM 297 C ALA A 147 -23.762 -7.341 -13.103 1.00 0.00 C ATOM 298 O ALA A 147 -24.264 -8.200 -12.375 1.00 0.00 O ATOM 299 CB ALA A 147 -25.184 -5.360 -12.623 1.00 0.00 C ATOM 0 H ALA A 147 -26.437 -7.185 -13.871 1.00 0.00 H new ATOM 0 HA ALA A 147 -23.999 -5.637 -14.360 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -24.371 -4.894 -12.066 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -25.799 -4.586 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -25.796 -5.953 -11.944 1.00 0.00 H new ATOM 305 N ILE A 148 -22.513 -7.326 -13.433 1.00 0.00 N ATOM 306 CA ILE A 148 -21.582 -8.320 -12.940 1.00 0.00 C ATOM 307 C ILE A 148 -21.190 -8.051 -11.467 1.00 0.00 C ATOM 308 O ILE A 148 -20.238 -7.323 -11.164 1.00 0.00 O ATOM 309 CB ILE A 148 -20.323 -8.497 -13.882 1.00 0.00 C ATOM 310 CG1 ILE A 148 -19.340 -9.554 -13.346 1.00 0.00 C ATOM 311 CG2 ILE A 148 -19.616 -7.180 -14.164 1.00 0.00 C ATOM 312 CD1 ILE A 148 -19.912 -10.948 -13.281 1.00 0.00 C ATOM 0 H ILE A 148 -22.097 -6.630 -14.051 1.00 0.00 H new ATOM 0 HA ILE A 148 -22.102 -9.278 -12.960 1.00 0.00 H new ATOM 0 HB ILE A 148 -20.709 -8.863 -14.834 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -18.454 -9.565 -13.980 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -19.014 -9.259 -12.348 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -18.760 -7.359 -14.815 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -20.307 -6.494 -14.654 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -19.274 -6.743 -13.226 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -19.158 -11.633 -12.893 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -20.781 -10.954 -12.623 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -20.211 -11.265 -14.280 1.00 0.00 H new ATOM 324 N ILE A 149 -21.984 -8.591 -10.572 1.00 0.00 N ATOM 325 CA ILE A 149 -21.767 -8.450 -9.150 1.00 0.00 C ATOM 326 C ILE A 149 -21.201 -9.766 -8.599 1.00 0.00 C ATOM 327 O ILE A 149 -21.592 -10.859 -9.049 1.00 0.00 O ATOM 328 CB ILE A 149 -23.113 -8.119 -8.408 1.00 0.00 C ATOM 329 CG1 ILE A 149 -23.794 -6.868 -9.001 1.00 0.00 C ATOM 330 CG2 ILE A 149 -22.893 -7.935 -6.912 1.00 0.00 C ATOM 331 CD1 ILE A 149 -22.993 -5.590 -8.866 1.00 0.00 C ATOM 0 H ILE A 149 -22.806 -9.145 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 149 -21.066 -7.632 -8.982 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.775 -8.972 -8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.994 -7.046 -10.058 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.759 -6.730 -8.513 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -23.844 -7.707 -6.430 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.482 -8.852 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -22.196 -7.114 -6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -23.548 -4.764 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.815 -5.382 -7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.038 -5.703 -9.380 1.00 0.00 H new ATOM 343 N ASP A 150 -20.286 -9.665 -7.661 1.00 0.00 N ATOM 344 CA ASP A 150 -19.702 -10.808 -7.000 1.00 0.00 C ATOM 345 C ASP A 150 -19.775 -10.572 -5.495 1.00 0.00 C ATOM 346 O ASP A 150 -20.027 -9.447 -5.058 1.00 0.00 O ATOM 347 CB ASP A 150 -18.243 -11.022 -7.450 1.00 0.00 C ATOM 348 CG ASP A 150 -17.601 -12.260 -6.833 1.00 0.00 C ATOM 349 OD1 ASP A 150 -17.849 -13.374 -7.326 1.00 0.00 O ATOM 350 OD2 ASP A 150 -16.866 -12.136 -5.837 1.00 0.00 O ATOM 0 H ASP A 150 -19.922 -8.771 -7.331 1.00 0.00 H new ATOM 0 HA ASP A 150 -20.254 -11.710 -7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.213 -11.108 -8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.655 -10.144 -7.183 1.00 0.00 H new ATOM 355 N VAL A 151 -19.585 -11.612 -4.729 1.00 0.00 N ATOM 356 CA VAL A 151 -19.663 -11.545 -3.275 1.00 0.00 C ATOM 357 C VAL A 151 -18.415 -10.867 -2.675 1.00 0.00 C ATOM 358 O VAL A 151 -18.509 -10.098 -1.708 1.00 0.00 O ATOM 359 CB VAL A 151 -19.845 -12.966 -2.658 1.00 0.00 C ATOM 360 CG1 VAL A 151 -19.960 -12.904 -1.139 1.00 0.00 C ATOM 361 CG2 VAL A 151 -21.064 -13.653 -3.255 1.00 0.00 C ATOM 0 H VAL A 151 -19.369 -12.542 -5.089 1.00 0.00 H new ATOM 0 HA VAL A 151 -20.535 -10.940 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.957 -13.550 -2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -20.086 -13.911 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.055 -12.461 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -20.821 -12.295 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -21.176 -14.643 -2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -21.954 -13.060 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -20.936 -13.749 -4.333 1.00 0.00 H new ATOM 371 N ASP A 152 -17.260 -11.131 -3.246 1.00 0.00 N ATOM 372 CA ASP A 152 -16.024 -10.559 -2.739 1.00 0.00 C ATOM 373 C ASP A 152 -15.535 -9.476 -3.657 1.00 0.00 C ATOM 374 O ASP A 152 -15.128 -9.746 -4.782 1.00 0.00 O ATOM 375 CB ASP A 152 -14.938 -11.622 -2.552 1.00 0.00 C ATOM 376 CG ASP A 152 -13.617 -11.032 -2.064 1.00 0.00 C ATOM 377 OD1 ASP A 152 -13.435 -10.879 -0.829 1.00 0.00 O ATOM 378 OD2 ASP A 152 -12.742 -10.738 -2.902 1.00 0.00 O ATOM 0 H ASP A 152 -17.147 -11.736 -4.059 1.00 0.00 H new ATOM 0 HA ASP A 152 -16.239 -10.131 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -15.284 -12.368 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.774 -12.139 -3.498 1.00 0.00 H new ATOM 383 N ILE A 153 -15.595 -8.257 -3.202 1.00 0.00 N ATOM 384 CA ILE A 153 -15.143 -7.157 -3.997 1.00 0.00 C ATOM 385 C ILE A 153 -14.245 -6.202 -3.193 1.00 0.00 C ATOM 386 O ILE A 153 -14.721 -5.346 -2.433 1.00 0.00 O ATOM 387 CB ILE A 153 -16.334 -6.405 -4.699 1.00 0.00 C ATOM 388 CG1 ILE A 153 -15.848 -5.211 -5.542 1.00 0.00 C ATOM 389 CG2 ILE A 153 -17.425 -5.987 -3.709 1.00 0.00 C ATOM 390 CD1 ILE A 153 -14.938 -5.594 -6.693 1.00 0.00 C ATOM 0 H ILE A 153 -15.954 -8.002 -2.282 1.00 0.00 H new ATOM 0 HA ILE A 153 -14.527 -7.573 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 153 -16.786 -7.122 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -16.715 -4.684 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -15.320 -4.513 -4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -18.223 -5.472 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -17.829 -6.872 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -17.000 -5.319 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -14.641 -4.697 -7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -14.051 -6.094 -6.305 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -15.468 -6.267 -7.367 1.00 0.00 H new ATOM 402 N VAL A 154 -12.961 -6.398 -3.316 1.00 0.00 N ATOM 403 CA VAL A 154 -11.980 -5.539 -2.714 1.00 0.00 C ATOM 404 C VAL A 154 -10.975 -5.114 -3.783 1.00 0.00 C ATOM 405 O VAL A 154 -10.328 -5.954 -4.399 1.00 0.00 O ATOM 406 CB VAL A 154 -11.256 -6.203 -1.470 1.00 0.00 C ATOM 407 CG1 VAL A 154 -10.547 -7.509 -1.820 1.00 0.00 C ATOM 408 CG2 VAL A 154 -10.287 -5.222 -0.805 1.00 0.00 C ATOM 0 H VAL A 154 -12.561 -7.172 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.492 -4.662 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.043 -6.454 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.071 -7.915 -0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.273 -8.226 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -9.790 -7.319 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.806 -5.706 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.529 -4.915 -1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.836 -4.346 -0.460 1.00 0.00 H new ATOM 418 N PRO A 155 -10.899 -3.822 -4.096 1.00 0.00 N ATOM 419 CA PRO A 155 -9.939 -3.330 -5.061 1.00 0.00 C ATOM 420 C PRO A 155 -8.559 -3.192 -4.434 1.00 0.00 C ATOM 421 O PRO A 155 -8.420 -2.610 -3.333 1.00 0.00 O ATOM 422 CB PRO A 155 -10.483 -1.938 -5.455 1.00 0.00 C ATOM 423 CG PRO A 155 -11.774 -1.769 -4.708 1.00 0.00 C ATOM 424 CD PRO A 155 -11.738 -2.741 -3.567 1.00 0.00 C ATOM 0 HA PRO A 155 -9.827 -4.002 -5.911 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.774 -1.153 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.644 -1.873 -6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.880 -0.747 -4.344 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -12.627 -1.966 -5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.309 -2.297 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.735 -3.094 -3.303 1.00 0.00 H new ATOM 432 N GLU A 156 -7.536 -3.716 -5.099 1.00 0.00 N ATOM 433 CA GLU A 156 -6.211 -3.584 -4.618 1.00 0.00 C ATOM 434 C GLU A 156 -5.768 -2.155 -4.827 1.00 0.00 C ATOM 435 O GLU A 156 -5.285 -1.791 -5.900 1.00 0.00 O ATOM 436 CB GLU A 156 -5.217 -4.524 -5.317 1.00 0.00 C ATOM 437 CG GLU A 156 -5.489 -6.027 -5.242 1.00 0.00 C ATOM 438 CD GLU A 156 -6.726 -6.473 -5.973 1.00 0.00 C ATOM 439 OE1 GLU A 156 -6.804 -6.265 -7.211 1.00 0.00 O ATOM 440 OE2 GLU A 156 -7.629 -7.016 -5.338 1.00 0.00 O ATOM 0 H GLU A 156 -7.623 -4.234 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.216 -3.856 -3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.173 -4.243 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.229 -4.340 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.630 -6.560 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.577 -6.316 -4.195 1.00 0.00 H new ATOM 447 N THR A 157 -5.976 -1.344 -3.843 1.00 0.00 N ATOM 448 CA THR A 157 -5.627 0.025 -3.942 1.00 0.00 C ATOM 449 C THR A 157 -4.152 0.206 -3.623 1.00 0.00 C ATOM 450 O THR A 157 -3.751 0.205 -2.466 1.00 0.00 O ATOM 451 CB THR A 157 -6.493 0.877 -3.001 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.884 0.589 -3.259 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.242 2.363 -3.241 1.00 0.00 C ATOM 0 H THR A 157 -6.392 -1.615 -2.952 1.00 0.00 H new ATOM 0 HA THR A 157 -5.811 0.360 -4.963 1.00 0.00 H new ATOM 0 HB THR A 157 -6.237 0.638 -1.969 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.401 0.708 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.864 2.951 -2.566 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.192 2.589 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.491 2.612 -4.273 1.00 0.00 H new ATOM 461 N HIS A 158 -3.347 0.281 -4.657 1.00 0.00 N ATOM 462 CA HIS A 158 -1.929 0.516 -4.498 1.00 0.00 C ATOM 463 C HIS A 158 -1.765 1.970 -4.318 1.00 0.00 C ATOM 464 O HIS A 158 -1.808 2.751 -5.264 1.00 0.00 O ATOM 465 CB HIS A 158 -1.123 -0.024 -5.670 1.00 0.00 C ATOM 466 CG HIS A 158 -1.182 -1.523 -5.771 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.084 -2.312 -5.951 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.227 -2.372 -5.669 1.00 0.00 C ATOM 469 CE1 HIS A 158 -0.454 -3.572 -5.946 1.00 0.00 C ATOM 470 NE2 HIS A 158 -1.741 -3.630 -5.780 1.00 0.00 N ATOM 0 H HIS A 158 -3.652 0.182 -5.625 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.541 -0.020 -3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.497 0.414 -6.596 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.084 0.289 -5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.262 -2.097 -5.525 1.00 0.00 H new ATOM 0 HE1 HIS A 158 0.204 -4.421 -6.061 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -2.295 -4.485 -5.740 1.00 0.00 H new ATOM 479 N ARG A 159 -1.630 2.320 -3.118 1.00 0.00 N ATOM 480 CA ARG A 159 -1.757 3.662 -2.710 1.00 0.00 C ATOM 481 C ARG A 159 -0.422 4.229 -2.301 1.00 0.00 C ATOM 482 O ARG A 159 0.353 3.575 -1.601 1.00 0.00 O ATOM 483 CB ARG A 159 -2.709 3.666 -1.532 1.00 0.00 C ATOM 484 CG ARG A 159 -3.281 5.028 -1.145 1.00 0.00 C ATOM 485 CD ARG A 159 -4.143 5.584 -2.273 1.00 0.00 C ATOM 486 NE ARG A 159 -4.780 6.853 -1.928 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.309 7.713 -2.815 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.256 7.451 -4.125 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.894 8.823 -2.390 1.00 0.00 N ATOM 0 H ARG A 159 -1.422 1.671 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.131 4.279 -3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.538 2.995 -1.757 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.190 3.252 -0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.876 4.934 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.469 5.721 -0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.526 5.722 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.912 4.855 -2.529 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.827 7.105 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.812 6.594 -4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.659 8.108 -4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.942 9.024 -1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.296 9.477 -3.062 1.00 0.00 H new ATOM 503 N ARG A 160 -0.156 5.425 -2.736 1.00 0.00 N ATOM 504 CA ARG A 160 1.039 6.111 -2.361 1.00 0.00 C ATOM 505 C ARG A 160 0.693 7.336 -1.525 1.00 0.00 C ATOM 506 O ARG A 160 0.001 8.247 -1.981 1.00 0.00 O ATOM 507 CB ARG A 160 1.899 6.483 -3.588 1.00 0.00 C ATOM 508 CG ARG A 160 1.190 7.333 -4.632 1.00 0.00 C ATOM 509 CD ARG A 160 2.118 7.735 -5.763 1.00 0.00 C ATOM 510 NE ARG A 160 2.710 6.576 -6.447 1.00 0.00 N ATOM 511 CZ ARG A 160 2.783 6.424 -7.773 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.262 7.339 -8.585 1.00 0.00 N ATOM 513 NH2 ARG A 160 3.389 5.363 -8.281 1.00 0.00 N ATOM 0 H ARG A 160 -0.765 5.951 -3.362 1.00 0.00 H new ATOM 0 HA ARG A 160 1.644 5.437 -1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.784 7.018 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.246 5.565 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.344 6.778 -5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.787 8.228 -4.158 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.565 8.335 -6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.915 8.365 -5.368 1.00 0.00 H new ATOM 0 HE ARG A 160 3.094 5.831 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 160 1.803 8.163 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.321 7.217 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 160 3.799 4.664 -7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.446 5.244 -9.292 1.00 0.00 H new ATOM 527 N VAL A 161 1.135 7.330 -0.305 1.00 0.00 N ATOM 528 CA VAL A 161 0.888 8.418 0.612 1.00 0.00 C ATOM 529 C VAL A 161 2.156 9.235 0.709 1.00 0.00 C ATOM 530 O VAL A 161 3.232 8.676 0.905 1.00 0.00 O ATOM 531 CB VAL A 161 0.510 7.880 2.022 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.207 9.019 2.981 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.670 6.921 1.936 1.00 0.00 C ATOM 0 H VAL A 161 1.683 6.567 0.093 1.00 0.00 H new ATOM 0 HA VAL A 161 0.057 9.023 0.249 1.00 0.00 H new ATOM 0 HB VAL A 161 1.369 7.333 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.054 8.612 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.085 9.658 3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.628 9.605 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.917 6.557 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.531 7.441 1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.408 6.078 1.297 1.00 0.00 H new ATOM 543 N ARG A 162 2.059 10.521 0.553 1.00 0.00 N ATOM 544 CA ARG A 162 3.240 11.331 0.584 1.00 0.00 C ATOM 545 C ARG A 162 3.327 12.192 1.826 1.00 0.00 C ATOM 546 O ARG A 162 2.356 12.837 2.233 1.00 0.00 O ATOM 547 CB ARG A 162 3.431 12.150 -0.700 1.00 0.00 C ATOM 548 CG ARG A 162 2.334 13.144 -1.009 1.00 0.00 C ATOM 549 CD ARG A 162 2.647 13.896 -2.287 1.00 0.00 C ATOM 550 NE ARG A 162 1.634 14.896 -2.610 1.00 0.00 N ATOM 551 CZ ARG A 162 1.748 15.803 -3.586 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.832 15.828 -4.356 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.779 16.678 -3.786 1.00 0.00 N ATOM 0 H ARG A 162 1.186 11.027 0.405 1.00 0.00 H new ATOM 0 HA ARG A 162 4.076 10.633 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.376 12.689 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.520 11.461 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.381 12.624 -1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.228 13.847 -0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.617 14.384 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.729 13.187 -3.111 1.00 0.00 H new ATOM 0 HE ARG A 162 0.780 14.904 -2.053 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.582 15.153 -4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.914 16.522 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.053 16.661 -3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.863 17.371 -4.530 1.00 0.00 H new ATOM 567 N LEU A 163 4.486 12.171 2.416 1.00 0.00 N ATOM 568 CA LEU A 163 4.812 12.937 3.584 1.00 0.00 C ATOM 569 C LEU A 163 5.787 14.002 3.202 1.00 0.00 C ATOM 570 O LEU A 163 6.884 13.713 2.700 1.00 0.00 O ATOM 571 CB LEU A 163 5.440 12.049 4.691 1.00 0.00 C ATOM 572 CG LEU A 163 4.509 11.143 5.527 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.519 11.977 6.313 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.790 10.103 4.671 1.00 0.00 C ATOM 0 H LEU A 163 5.261 11.597 2.084 1.00 0.00 H new ATOM 0 HA LEU A 163 3.894 13.372 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.187 11.411 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.971 12.705 5.381 1.00 0.00 H new ATOM 0 HG LEU A 163 5.137 10.594 6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.872 11.321 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.058 12.645 6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.913 12.567 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.148 9.491 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.183 10.607 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.525 9.467 4.177 1.00 0.00 H new ATOM 586 N LEU A 164 5.412 15.214 3.416 1.00 0.00 N ATOM 587 CA LEU A 164 6.250 16.304 3.134 1.00 0.00 C ATOM 588 C LEU A 164 6.582 16.987 4.439 1.00 0.00 C ATOM 589 O LEU A 164 5.719 17.577 5.090 1.00 0.00 O ATOM 590 CB LEU A 164 5.553 17.262 2.201 1.00 0.00 C ATOM 591 CG LEU A 164 5.029 16.674 0.873 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.348 17.746 0.045 1.00 0.00 C ATOM 593 CD2 LEU A 164 6.151 16.013 0.075 1.00 0.00 C ATOM 0 H LEU A 164 4.501 15.470 3.797 1.00 0.00 H new ATOM 0 HA LEU A 164 7.165 15.965 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.711 17.705 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.243 18.072 1.966 1.00 0.00 H new ATOM 0 HG LEU A 164 4.296 15.905 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.986 17.311 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.508 18.158 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.060 18.541 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.748 15.610 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.919 16.752 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.588 15.205 0.662 1.00 0.00 H new ATOM 605 N LYS A 165 7.802 16.863 4.832 1.00 0.00 N ATOM 606 CA LYS A 165 8.278 17.425 6.061 1.00 0.00 C ATOM 607 C LYS A 165 8.414 18.944 6.007 1.00 0.00 C ATOM 608 O LYS A 165 9.103 19.488 5.159 1.00 0.00 O ATOM 609 CB LYS A 165 9.547 16.678 6.561 1.00 0.00 C ATOM 610 CG LYS A 165 10.575 16.253 5.472 1.00 0.00 C ATOM 611 CD LYS A 165 11.328 17.405 4.799 1.00 0.00 C ATOM 612 CE LYS A 165 12.279 18.097 5.764 1.00 0.00 C ATOM 613 NZ LYS A 165 13.076 19.160 5.105 1.00 0.00 N ATOM 0 H LYS A 165 8.515 16.360 4.303 1.00 0.00 H new ATOM 0 HA LYS A 165 7.515 17.261 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.057 17.317 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.228 15.784 7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.303 15.580 5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.051 15.685 4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.889 17.023 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.612 18.130 4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.708 18.531 6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.952 17.358 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.709 19.602 5.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.642 18.744 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.437 19.880 4.712 1.00 0.00 H new ATOM 627 N HIS A 166 7.709 19.613 6.893 1.00 0.00 N ATOM 628 CA HIS A 166 7.722 21.067 6.959 1.00 0.00 C ATOM 629 C HIS A 166 8.054 21.495 8.362 1.00 0.00 C ATOM 630 O HIS A 166 7.418 21.043 9.313 1.00 0.00 O ATOM 631 CB HIS A 166 6.355 21.662 6.557 1.00 0.00 C ATOM 632 CG HIS A 166 5.907 21.344 5.182 1.00 0.00 C ATOM 633 ND1 HIS A 166 4.938 20.410 4.896 1.00 0.00 N ATOM 634 CD2 HIS A 166 6.274 21.862 4.019 1.00 0.00 C ATOM 635 CE1 HIS A 166 4.737 20.378 3.603 1.00 0.00 C ATOM 636 NE2 HIS A 166 5.537 21.249 3.042 1.00 0.00 N ATOM 0 H HIS A 166 7.110 19.170 7.589 1.00 0.00 H new ATOM 0 HA HIS A 166 8.473 21.434 6.259 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.601 21.305 7.259 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.403 22.746 6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.020 22.629 3.869 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.032 19.742 3.088 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.601 21.439 2.042 1.00 0.00 H new ATOM 645 N GLY A 167 9.077 22.305 8.501 1.00 0.00 N ATOM 646 CA GLY A 167 9.458 22.792 9.806 1.00 0.00 C ATOM 647 C GLY A 167 10.255 21.761 10.562 1.00 0.00 C ATOM 648 O GLY A 167 10.406 21.855 11.778 1.00 0.00 O ATOM 0 H GLY A 167 9.657 22.639 7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.046 23.703 9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 167 8.565 23.054 10.374 1.00 0.00 H new ATOM 652 N SER A 168 10.761 20.758 9.825 1.00 0.00 N ATOM 653 CA SER A 168 11.472 19.616 10.401 1.00 0.00 C ATOM 654 C SER A 168 10.527 18.818 11.302 1.00 0.00 C ATOM 655 O SER A 168 10.952 18.113 12.218 1.00 0.00 O ATOM 656 CB SER A 168 12.709 20.078 11.179 1.00 0.00 C ATOM 657 OG SER A 168 13.598 20.808 10.340 1.00 0.00 O ATOM 0 H SER A 168 10.685 20.721 8.808 1.00 0.00 H new ATOM 0 HA SER A 168 11.813 18.971 9.592 1.00 0.00 H new ATOM 0 HB2 SER A 168 12.402 20.701 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.225 19.213 11.595 1.00 0.00 H new ATOM 0 HG SER A 168 14.378 21.093 10.860 1.00 0.00 H new ATOM 663 N ASP A 169 9.252 18.902 11.005 1.00 0.00 N ATOM 664 CA ASP A 169 8.251 18.241 11.749 1.00 0.00 C ATOM 665 C ASP A 169 7.666 17.170 10.891 1.00 0.00 C ATOM 666 O ASP A 169 6.846 17.416 10.000 1.00 0.00 O ATOM 667 CB ASP A 169 7.172 19.209 12.239 1.00 0.00 C ATOM 668 CG ASP A 169 6.128 18.527 13.099 1.00 0.00 C ATOM 669 OD1 ASP A 169 6.334 18.418 14.325 1.00 0.00 O ATOM 670 OD2 ASP A 169 5.087 18.091 12.567 1.00 0.00 O ATOM 0 H ASP A 169 8.893 19.447 10.221 1.00 0.00 H new ATOM 0 HA ASP A 169 8.695 17.803 12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.640 20.011 12.809 1.00 0.00 H new ATOM 0 HB3 ASP A 169 6.685 19.671 11.380 1.00 0.00 H new ATOM 675 N LYS A 170 8.195 16.033 11.077 1.00 0.00 N ATOM 676 CA LYS A 170 7.781 14.823 10.416 1.00 0.00 C ATOM 677 C LYS A 170 6.559 14.235 11.138 1.00 0.00 C ATOM 678 O LYS A 170 6.667 13.811 12.288 1.00 0.00 O ATOM 679 CB LYS A 170 8.950 13.825 10.460 1.00 0.00 C ATOM 680 CG LYS A 170 8.708 12.485 9.768 1.00 0.00 C ATOM 681 CD LYS A 170 9.907 11.543 9.943 1.00 0.00 C ATOM 682 CE LYS A 170 11.190 12.130 9.349 1.00 0.00 C ATOM 683 NZ LYS A 170 12.364 11.248 9.548 1.00 0.00 N ATOM 0 H LYS A 170 8.971 15.889 11.724 1.00 0.00 H new ATOM 0 HA LYS A 170 7.508 15.030 9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.821 14.295 10.005 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.200 13.633 11.503 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.813 12.018 10.178 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.524 12.649 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 170 10.058 11.342 11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 170 9.690 10.588 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.046 12.303 8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.387 13.100 9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 13.206 11.691 9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.520 11.103 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.191 10.331 9.090 1.00 0.00 H new ATOM 697 N PRO A 171 5.373 14.243 10.499 1.00 0.00 N ATOM 698 CA PRO A 171 4.157 13.665 11.091 1.00 0.00 C ATOM 699 C PRO A 171 4.206 12.141 11.069 1.00 0.00 C ATOM 700 O PRO A 171 3.748 11.477 11.998 1.00 0.00 O ATOM 701 CB PRO A 171 3.022 14.169 10.176 1.00 0.00 C ATOM 702 CG PRO A 171 3.648 15.195 9.284 1.00 0.00 C ATOM 703 CD PRO A 171 5.100 14.842 9.187 1.00 0.00 C ATOM 0 HA PRO A 171 4.030 13.954 12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 171 2.596 13.352 9.594 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.210 14.601 10.761 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.181 15.190 8.299 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.518 16.197 9.694 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.293 14.142 8.374 1.00 0.00 H new ATOM 0 HD3 PRO A 171 5.719 15.720 9.006 1.00 0.00 H new ATOM 711 N LEU A 172 4.785 11.612 9.984 1.00 0.00 N ATOM 712 CA LEU A 172 4.945 10.183 9.749 1.00 0.00 C ATOM 713 C LEU A 172 3.560 9.499 9.624 1.00 0.00 C ATOM 714 O LEU A 172 2.983 9.456 8.544 1.00 0.00 O ATOM 715 CB LEU A 172 5.848 9.534 10.833 1.00 0.00 C ATOM 716 CG LEU A 172 6.267 8.079 10.630 1.00 0.00 C ATOM 717 CD1 LEU A 172 7.107 7.935 9.369 1.00 0.00 C ATOM 718 CD2 LEU A 172 7.039 7.581 11.838 1.00 0.00 C ATOM 0 H LEU A 172 5.163 12.186 9.230 1.00 0.00 H new ATOM 0 HA LEU A 172 5.460 10.035 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.753 10.135 10.919 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.328 9.603 11.788 1.00 0.00 H new ATOM 0 HG LEU A 172 5.368 7.473 10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 172 7.396 6.892 9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.526 8.259 8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.002 8.551 9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.332 6.543 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.931 8.192 11.977 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.410 7.650 12.725 1.00 0.00 H new ATOM 730 N GLY A 173 3.025 9.018 10.732 1.00 0.00 N ATOM 731 CA GLY A 173 1.698 8.456 10.741 1.00 0.00 C ATOM 732 C GLY A 173 1.644 7.054 10.211 1.00 0.00 C ATOM 733 O GLY A 173 0.569 6.578 9.815 1.00 0.00 O ATOM 0 H GLY A 173 3.496 9.008 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.313 8.467 11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.039 9.088 10.145 1.00 0.00 H new ATOM 737 N PHE A 174 2.787 6.392 10.194 1.00 0.00 N ATOM 738 CA PHE A 174 2.877 5.035 9.738 1.00 0.00 C ATOM 739 C PHE A 174 4.160 4.421 10.256 1.00 0.00 C ATOM 740 O PHE A 174 5.140 5.128 10.473 1.00 0.00 O ATOM 741 CB PHE A 174 2.820 4.966 8.197 1.00 0.00 C ATOM 742 CG PHE A 174 4.016 5.516 7.452 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.085 6.853 7.114 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.063 4.680 7.078 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.169 7.351 6.424 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.146 5.174 6.387 1.00 0.00 C ATOM 747 CZ PHE A 174 6.199 6.511 6.061 1.00 0.00 C ATOM 0 H PHE A 174 3.675 6.790 10.499 1.00 0.00 H new ATOM 0 HA PHE A 174 2.027 4.471 10.122 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.687 3.924 7.907 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.933 5.505 7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.280 7.516 7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.026 3.631 7.333 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.211 8.399 6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.952 4.515 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.049 6.901 5.520 1.00 0.00 H new ATOM 757 N TYR A 175 4.144 3.139 10.492 1.00 0.00 N ATOM 758 CA TYR A 175 5.342 2.424 10.948 1.00 0.00 C ATOM 759 C TYR A 175 5.446 1.129 10.199 1.00 0.00 C ATOM 760 O TYR A 175 4.449 0.424 10.050 1.00 0.00 O ATOM 761 CB TYR A 175 5.315 2.147 12.461 1.00 0.00 C ATOM 762 CG TYR A 175 5.246 3.386 13.326 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.401 4.047 13.720 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.028 3.897 13.744 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.339 5.182 14.503 1.00 0.00 C ATOM 766 CE2 TYR A 175 3.962 5.025 14.525 1.00 0.00 C ATOM 767 CZ TYR A 175 5.114 5.664 14.900 1.00 0.00 C ATOM 768 OH TYR A 175 5.038 6.791 15.677 1.00 0.00 O ATOM 0 H TYR A 175 3.319 2.550 10.381 1.00 0.00 H new ATOM 0 HA TYR A 175 6.209 3.055 10.751 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.456 1.514 12.686 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.207 1.581 12.730 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.363 3.667 13.409 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.115 3.400 13.451 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.246 5.687 14.801 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.003 5.407 14.843 1.00 0.00 H new ATOM 0 HH TYR A 175 4.098 6.995 15.866 1.00 0.00 H new ATOM 778 N ILE A 176 6.630 0.806 9.745 1.00 0.00 N ATOM 779 CA ILE A 176 6.838 -0.365 8.895 1.00 0.00 C ATOM 780 C ILE A 176 8.139 -1.094 9.235 1.00 0.00 C ATOM 781 O ILE A 176 9.149 -0.473 9.555 1.00 0.00 O ATOM 782 CB ILE A 176 6.857 0.027 7.381 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.938 1.098 7.101 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.476 0.503 6.923 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.059 1.504 5.646 1.00 0.00 C ATOM 0 H ILE A 176 7.479 1.335 9.945 1.00 0.00 H new ATOM 0 HA ILE A 176 5.999 -1.034 9.086 1.00 0.00 H new ATOM 0 HB ILE A 176 7.112 -0.862 6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.716 1.984 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.902 0.720 7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.515 0.770 5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.749 -0.296 7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.179 1.374 7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.840 2.258 5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.315 0.631 5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.110 1.915 5.303 1.00 0.00 H new ATOM 797 N ARG A 177 8.101 -2.401 9.176 1.00 0.00 N ATOM 798 CA ARG A 177 9.264 -3.245 9.424 1.00 0.00 C ATOM 799 C ARG A 177 9.251 -4.346 8.390 1.00 0.00 C ATOM 800 O ARG A 177 8.189 -4.630 7.808 1.00 0.00 O ATOM 801 CB ARG A 177 9.222 -3.882 10.833 1.00 0.00 C ATOM 802 CG ARG A 177 9.176 -2.906 12.016 1.00 0.00 C ATOM 803 CD ARG A 177 10.421 -2.042 12.130 1.00 0.00 C ATOM 804 NE ARG A 177 10.321 -1.132 13.279 1.00 0.00 N ATOM 805 CZ ARG A 177 11.289 -0.327 13.740 1.00 0.00 C ATOM 806 NH1 ARG A 177 12.476 -0.273 13.138 1.00 0.00 N ATOM 807 NH2 ARG A 177 11.057 0.431 14.797 1.00 0.00 N ATOM 0 H ARG A 177 7.255 -2.925 8.952 1.00 0.00 H new ATOM 0 HA ARG A 177 10.166 -2.637 9.363 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.348 -4.531 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.099 -4.518 10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.303 -2.262 11.913 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.048 -3.471 12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.301 -2.676 12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.554 -1.466 11.214 1.00 0.00 H new ATOM 0 HE ARG A 177 9.429 -1.111 13.774 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.657 -0.849 12.316 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.203 0.344 13.499 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.147 0.401 15.256 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.788 1.046 15.154 1.00 0.00 H new ATOM 821 N ASP A 178 10.385 -4.959 8.129 1.00 0.00 N ATOM 822 CA ASP A 178 10.420 -6.029 7.156 1.00 0.00 C ATOM 823 C ASP A 178 10.183 -7.351 7.856 1.00 0.00 C ATOM 824 O ASP A 178 10.686 -7.590 8.968 1.00 0.00 O ATOM 825 CB ASP A 178 11.753 -6.076 6.364 1.00 0.00 C ATOM 826 CG ASP A 178 12.936 -6.601 7.161 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.475 -5.866 8.011 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.338 -7.769 6.941 1.00 0.00 O ATOM 0 H ASP A 178 11.280 -4.741 8.567 1.00 0.00 H new ATOM 0 HA ASP A 178 9.630 -5.839 6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.617 -6.703 5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.986 -5.072 6.008 1.00 0.00 H new ATOM 833 N GLY A 179 9.407 -8.174 7.245 1.00 0.00 N ATOM 834 CA GLY A 179 9.135 -9.471 7.761 1.00 0.00 C ATOM 835 C GLY A 179 9.354 -10.494 6.691 1.00 0.00 C ATOM 836 O GLY A 179 9.228 -10.186 5.513 1.00 0.00 O ATOM 0 H GLY A 179 8.938 -7.965 6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.783 -9.677 8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.108 -9.522 8.122 1.00 0.00 H new ATOM 840 N THR A 180 9.683 -11.678 7.057 1.00 0.00 N ATOM 841 CA THR A 180 9.909 -12.683 6.127 1.00 0.00 C ATOM 842 C THR A 180 8.647 -13.483 5.881 1.00 0.00 C ATOM 843 O THR A 180 7.966 -13.915 6.829 1.00 0.00 O ATOM 844 CB THR A 180 11.020 -13.575 6.641 1.00 0.00 C ATOM 845 OG1 THR A 180 10.813 -13.840 8.041 1.00 0.00 O ATOM 846 CG2 THR A 180 12.384 -12.956 6.402 1.00 0.00 C ATOM 0 H THR A 180 9.801 -11.965 8.029 1.00 0.00 H new ATOM 0 HA THR A 180 10.204 -12.241 5.175 1.00 0.00 H new ATOM 0 HB THR A 180 10.995 -14.516 6.091 1.00 0.00 H new ATOM 0 HG1 THR A 180 9.862 -14.012 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 180 13.158 -13.622 6.783 1.00 0.00 H new ATOM 0 HG22 THR A 180 12.532 -12.802 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 180 12.444 -11.998 6.918 1.00 0.00 H new ATOM 854 N SER A 181 8.313 -13.654 4.637 1.00 0.00 N ATOM 855 CA SER A 181 7.171 -14.415 4.272 1.00 0.00 C ATOM 856 C SER A 181 7.575 -15.431 3.219 1.00 0.00 C ATOM 857 O SER A 181 8.356 -15.120 2.309 1.00 0.00 O ATOM 858 CB SER A 181 6.047 -13.488 3.768 1.00 0.00 C ATOM 859 OG SER A 181 4.856 -14.212 3.472 1.00 0.00 O ATOM 0 H SER A 181 8.831 -13.266 3.849 1.00 0.00 H new ATOM 0 HA SER A 181 6.783 -14.947 5.140 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.834 -12.731 4.523 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.383 -12.961 2.875 1.00 0.00 H new ATOM 0 HG SER A 181 4.166 -13.592 3.157 1.00 0.00 H new ATOM 865 N VAL A 182 7.089 -16.630 3.360 1.00 0.00 N ATOM 866 CA VAL A 182 7.401 -17.688 2.451 1.00 0.00 C ATOM 867 C VAL A 182 6.171 -18.055 1.628 1.00 0.00 C ATOM 868 O VAL A 182 5.103 -18.353 2.169 1.00 0.00 O ATOM 869 CB VAL A 182 8.000 -18.933 3.191 1.00 0.00 C ATOM 870 CG1 VAL A 182 7.063 -19.469 4.272 1.00 0.00 C ATOM 871 CG2 VAL A 182 8.373 -20.039 2.210 1.00 0.00 C ATOM 0 H VAL A 182 6.460 -16.901 4.116 1.00 0.00 H new ATOM 0 HA VAL A 182 8.173 -17.334 1.768 1.00 0.00 H new ATOM 0 HB VAL A 182 8.910 -18.592 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 182 7.522 -20.331 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.880 -18.691 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.118 -19.768 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 182 8.785 -20.887 2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.484 -20.356 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 182 9.117 -19.665 1.506 1.00 0.00 H new ATOM 881 N ARG A 183 6.314 -17.997 0.338 1.00 0.00 N ATOM 882 CA ARG A 183 5.255 -18.314 -0.561 1.00 0.00 C ATOM 883 C ARG A 183 5.589 -19.565 -1.332 1.00 0.00 C ATOM 884 O ARG A 183 6.755 -19.956 -1.436 1.00 0.00 O ATOM 885 CB ARG A 183 5.011 -17.170 -1.533 1.00 0.00 C ATOM 886 CG ARG A 183 4.491 -15.878 -0.906 1.00 0.00 C ATOM 887 CD ARG A 183 3.148 -16.096 -0.226 1.00 0.00 C ATOM 888 NE ARG A 183 2.569 -14.854 0.294 1.00 0.00 N ATOM 889 CZ ARG A 183 1.466 -14.791 1.056 1.00 0.00 C ATOM 890 NH1 ARG A 183 0.847 -15.910 1.429 1.00 0.00 N ATOM 891 NH2 ARG A 183 0.994 -13.617 1.449 1.00 0.00 N ATOM 0 H ARG A 183 7.183 -17.724 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 183 4.350 -18.477 0.024 1.00 0.00 H new ATOM 0 HB2 ARG A 183 5.944 -16.952 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 183 4.296 -17.502 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 183 5.214 -15.508 -0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 183 4.392 -15.112 -1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 183 2.454 -16.546 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 183 3.271 -16.805 0.592 1.00 0.00 H new ATOM 0 HE ARG A 183 3.036 -13.978 0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 183 1.211 -16.816 1.135 1.00 0.00 H new ATOM 0 HH12 ARG A 183 0.009 -15.860 2.008 1.00 0.00 H new ATOM 0 HH21 ARG A 183 1.469 -12.758 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 183 0.155 -13.572 2.028 1.00 0.00 H new ATOM 905 N VAL A 184 4.582 -20.173 -1.873 1.00 0.00 N ATOM 906 CA VAL A 184 4.740 -21.373 -2.643 1.00 0.00 C ATOM 907 C VAL A 184 4.630 -21.038 -4.119 1.00 0.00 C ATOM 908 O VAL A 184 3.570 -20.616 -4.601 1.00 0.00 O ATOM 909 CB VAL A 184 3.691 -22.448 -2.256 1.00 0.00 C ATOM 910 CG1 VAL A 184 3.883 -23.711 -3.085 1.00 0.00 C ATOM 911 CG2 VAL A 184 3.786 -22.773 -0.773 1.00 0.00 C ATOM 0 H VAL A 184 3.617 -19.851 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 184 5.724 -21.790 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 184 2.699 -22.047 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.137 -24.452 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.769 -23.473 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.881 -24.114 -2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.043 -23.529 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.782 -23.153 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.600 -21.871 -0.190 1.00 0.00 H new ATOM 921 N THR A 185 5.720 -21.194 -4.808 1.00 0.00 N ATOM 922 CA THR A 185 5.801 -20.904 -6.211 1.00 0.00 C ATOM 923 C THR A 185 5.947 -22.195 -6.995 1.00 0.00 C ATOM 924 O THR A 185 5.999 -23.284 -6.406 1.00 0.00 O ATOM 925 CB THR A 185 7.012 -19.979 -6.540 1.00 0.00 C ATOM 926 OG1 THR A 185 8.249 -20.602 -6.155 1.00 0.00 O ATOM 927 CG2 THR A 185 6.880 -18.621 -5.867 1.00 0.00 C ATOM 0 H THR A 185 6.594 -21.532 -4.406 1.00 0.00 H new ATOM 0 HA THR A 185 4.883 -20.388 -6.492 1.00 0.00 H new ATOM 0 HB THR A 185 7.016 -19.822 -7.619 1.00 0.00 H new ATOM 0 HG1 THR A 185 8.201 -20.870 -5.214 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.743 -18.004 -6.120 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.970 -18.131 -6.212 1.00 0.00 H new ATOM 0 HG23 THR A 185 6.833 -18.754 -4.786 1.00 0.00 H new ATOM 935 N ALA A 186 6.006 -22.091 -8.310 1.00 0.00 N ATOM 936 CA ALA A 186 6.274 -23.252 -9.145 1.00 0.00 C ATOM 937 C ALA A 186 7.741 -23.686 -8.977 1.00 0.00 C ATOM 938 O ALA A 186 8.130 -24.789 -9.361 1.00 0.00 O ATOM 939 CB ALA A 186 5.943 -22.969 -10.605 1.00 0.00 C ATOM 0 H ALA A 186 5.873 -21.219 -8.823 1.00 0.00 H new ATOM 0 HA ALA A 186 5.630 -24.071 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.154 -23.855 -11.204 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.888 -22.712 -10.696 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.551 -22.137 -10.961 1.00 0.00 H new ATOM 945 N SER A 187 8.545 -22.803 -8.383 1.00 0.00 N ATOM 946 CA SER A 187 9.926 -23.099 -8.071 1.00 0.00 C ATOM 947 C SER A 187 10.000 -23.723 -6.678 1.00 0.00 C ATOM 948 O SER A 187 11.059 -24.143 -6.227 1.00 0.00 O ATOM 949 CB SER A 187 10.743 -21.802 -8.072 1.00 0.00 C ATOM 950 OG SER A 187 10.611 -21.106 -9.306 1.00 0.00 O ATOM 0 H SER A 187 8.249 -21.866 -8.109 1.00 0.00 H new ATOM 0 HA SER A 187 10.326 -23.787 -8.816 1.00 0.00 H new ATOM 0 HB2 SER A 187 10.413 -21.162 -7.254 1.00 0.00 H new ATOM 0 HB3 SER A 187 11.793 -22.032 -7.893 1.00 0.00 H new ATOM 0 HG SER A 187 11.142 -20.283 -9.276 1.00 0.00 H new ATOM 956 N GLY A 188 8.869 -23.776 -6.009 1.00 0.00 N ATOM 957 CA GLY A 188 8.818 -24.312 -4.673 1.00 0.00 C ATOM 958 C GLY A 188 8.572 -23.211 -3.680 1.00 0.00 C ATOM 959 O GLY A 188 8.106 -22.140 -4.054 1.00 0.00 O ATOM 0 H GLY A 188 7.972 -23.453 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 188 8.027 -25.058 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 188 9.755 -24.818 -4.441 1.00 0.00 H new ATOM 963 N LEU A 189 8.863 -23.438 -2.442 1.00 0.00 N ATOM 964 CA LEU A 189 8.683 -22.450 -1.472 1.00 0.00 C ATOM 965 C LEU A 189 9.869 -21.523 -1.422 1.00 0.00 C ATOM 966 O LEU A 189 11.014 -21.952 -1.250 1.00 0.00 O ATOM 967 CB LEU A 189 8.398 -23.045 -0.097 1.00 0.00 C ATOM 968 CG LEU A 189 9.475 -23.920 0.611 1.00 0.00 C ATOM 969 CD1 LEU A 189 9.027 -24.217 2.021 1.00 0.00 C ATOM 970 CD2 LEU A 189 9.745 -25.237 -0.114 1.00 0.00 C ATOM 0 H LEU A 189 9.232 -24.321 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 189 7.806 -21.870 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.162 -22.217 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.496 -23.650 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 189 10.404 -23.350 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.778 -24.829 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.900 -23.282 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.079 -24.754 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.504 -25.802 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.825 -25.820 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 189 10.099 -25.030 -1.124 1.00 0.00 H new ATOM 982 N GLU A 190 9.586 -20.272 -1.577 1.00 0.00 N ATOM 983 CA GLU A 190 10.592 -19.238 -1.587 1.00 0.00 C ATOM 984 C GLU A 190 10.217 -18.190 -0.576 1.00 0.00 C ATOM 985 O GLU A 190 9.030 -17.961 -0.318 1.00 0.00 O ATOM 986 CB GLU A 190 10.697 -18.580 -2.959 1.00 0.00 C ATOM 987 CG GLU A 190 11.136 -19.488 -4.107 1.00 0.00 C ATOM 988 CD GLU A 190 12.555 -19.992 -3.947 1.00 0.00 C ATOM 989 OE1 GLU A 190 13.501 -19.210 -4.196 1.00 0.00 O ATOM 990 OE2 GLU A 190 12.752 -21.160 -3.592 1.00 0.00 O ATOM 0 H GLU A 190 8.636 -19.924 -1.703 1.00 0.00 H new ATOM 0 HA GLU A 190 11.554 -19.689 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 190 9.726 -18.154 -3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 190 11.401 -17.751 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 190 10.458 -20.339 -4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 190 11.053 -18.943 -5.047 1.00 0.00 H new ATOM 997 N LYS A 191 11.194 -17.553 -0.035 1.00 0.00 N ATOM 998 CA LYS A 191 10.999 -16.567 0.974 1.00 0.00 C ATOM 999 C LYS A 191 11.397 -15.229 0.465 1.00 0.00 C ATOM 1000 O LYS A 191 12.457 -15.061 -0.139 1.00 0.00 O ATOM 1001 CB LYS A 191 11.845 -16.891 2.162 1.00 0.00 C ATOM 1002 CG LYS A 191 11.684 -15.962 3.347 1.00 0.00 C ATOM 1003 CD LYS A 191 12.719 -16.258 4.430 1.00 0.00 C ATOM 1004 CE LYS A 191 12.637 -17.693 4.940 1.00 0.00 C ATOM 1005 NZ LYS A 191 13.697 -17.980 5.929 1.00 0.00 N ATOM 0 H LYS A 191 12.171 -17.704 -0.284 1.00 0.00 H new ATOM 0 HA LYS A 191 9.945 -16.558 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 191 11.615 -17.907 2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 191 12.891 -16.883 1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 191 11.785 -14.928 3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.681 -16.068 3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 191 13.718 -16.073 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 191 12.574 -15.571 5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.660 -17.864 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 191 12.725 -18.383 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.611 -18.964 6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 14.629 -17.841 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.598 -17.337 6.741 1.00 0.00 H new ATOM 1019 N GLN A 192 10.583 -14.296 0.726 1.00 0.00 N ATOM 1020 CA GLN A 192 10.816 -12.959 0.358 1.00 0.00 C ATOM 1021 C GLN A 192 10.601 -12.081 1.568 1.00 0.00 C ATOM 1022 O GLN A 192 9.802 -12.430 2.457 1.00 0.00 O ATOM 1023 CB GLN A 192 9.866 -12.473 -0.739 1.00 0.00 C ATOM 1024 CG GLN A 192 9.896 -13.219 -2.074 1.00 0.00 C ATOM 1025 CD GLN A 192 9.181 -14.551 -2.046 1.00 0.00 C ATOM 1026 OE1 GLN A 192 8.209 -14.743 -1.307 1.00 0.00 O ATOM 1027 NE2 GLN A 192 9.639 -15.467 -2.845 1.00 0.00 N ATOM 0 H GLN A 192 9.702 -14.441 1.220 1.00 0.00 H new ATOM 0 HA GLN A 192 11.836 -12.902 -0.022 1.00 0.00 H new ATOM 0 HB2 GLN A 192 8.849 -12.519 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.085 -11.423 -0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.443 -12.590 -2.841 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.934 -13.380 -2.366 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.444 -15.269 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.194 -16.384 -2.878 1.00 0.00 H new ATOM 1036 N PRO A 193 11.306 -10.966 1.663 1.00 0.00 N ATOM 1037 CA PRO A 193 11.078 -10.010 2.700 1.00 0.00 C ATOM 1038 C PRO A 193 9.959 -9.071 2.313 1.00 0.00 C ATOM 1039 O PRO A 193 10.014 -8.380 1.271 1.00 0.00 O ATOM 1040 CB PRO A 193 12.391 -9.248 2.811 1.00 0.00 C ATOM 1041 CG PRO A 193 13.304 -9.862 1.790 1.00 0.00 C ATOM 1042 CD PRO A 193 12.406 -10.553 0.806 1.00 0.00 C ATOM 0 HA PRO A 193 10.787 -10.478 3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.245 -8.185 2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.810 -9.334 3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.911 -9.101 1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.993 -10.568 2.255 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.078 -9.885 0.010 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.896 -11.402 0.328 1.00 0.00 H new ATOM 1050 N GLY A 194 8.974 -9.051 3.122 1.00 0.00 N ATOM 1051 CA GLY A 194 7.838 -8.234 2.903 1.00 0.00 C ATOM 1052 C GLY A 194 7.764 -7.199 3.959 1.00 0.00 C ATOM 1053 O GLY A 194 7.894 -7.505 5.131 1.00 0.00 O ATOM 0 H GLY A 194 8.929 -9.611 3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.899 -7.764 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.933 -8.841 2.910 1.00 0.00 H new ATOM 1057 N ILE A 195 7.582 -5.996 3.574 1.00 0.00 N ATOM 1058 CA ILE A 195 7.540 -4.918 4.512 1.00 0.00 C ATOM 1059 C ILE A 195 6.107 -4.630 4.830 1.00 0.00 C ATOM 1060 O ILE A 195 5.340 -4.293 3.946 1.00 0.00 O ATOM 1061 CB ILE A 195 8.209 -3.675 3.929 1.00 0.00 C ATOM 1062 CG1 ILE A 195 9.629 -4.013 3.497 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.221 -2.542 4.957 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.310 -2.895 2.782 1.00 0.00 C ATOM 0 H ILE A 195 7.456 -5.718 2.601 1.00 0.00 H new ATOM 0 HA ILE A 195 8.079 -5.195 5.418 1.00 0.00 H new ATOM 0 HB ILE A 195 7.642 -3.342 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.214 -4.283 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 195 9.605 -4.889 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 195 8.701 -1.664 4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.197 -2.294 5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.773 -2.859 5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 195 11.318 -3.202 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 195 9.746 -2.640 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.365 -2.025 3.436 1.00 0.00 H new ATOM 1076 N PHE A 196 5.743 -4.779 6.063 1.00 0.00 N ATOM 1077 CA PHE A 196 4.370 -4.608 6.463 1.00 0.00 C ATOM 1078 C PHE A 196 4.237 -3.500 7.477 1.00 0.00 C ATOM 1079 O PHE A 196 5.230 -3.117 8.130 1.00 0.00 O ATOM 1080 CB PHE A 196 3.809 -5.902 7.055 1.00 0.00 C ATOM 1081 CG PHE A 196 3.832 -7.091 6.132 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.823 -7.284 5.204 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.856 -8.020 6.203 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.837 -8.381 4.362 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.877 -9.118 5.364 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.868 -9.296 4.443 1.00 0.00 C ATOM 0 H PHE A 196 6.379 -5.021 6.822 1.00 0.00 H new ATOM 0 HA PHE A 196 3.801 -4.346 5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.376 -6.148 7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.780 -5.724 7.367 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.016 -6.570 5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.649 -7.885 6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.044 -8.522 3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.682 -9.835 5.430 1.00 0.00 H new ATOM 0 HZ PHE A 196 3.883 -10.152 3.784 1.00 0.00 H new ATOM 1096 N ILE A 197 3.027 -2.979 7.610 1.00 0.00 N ATOM 1097 CA ILE A 197 2.746 -1.968 8.597 1.00 0.00 C ATOM 1098 C ILE A 197 2.844 -2.607 9.980 1.00 0.00 C ATOM 1099 O ILE A 197 2.138 -3.569 10.298 1.00 0.00 O ATOM 1100 CB ILE A 197 1.344 -1.328 8.387 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.249 -0.707 6.983 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.068 -0.270 9.463 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.106 -0.105 6.655 1.00 0.00 C ATOM 0 H ILE A 197 2.225 -3.247 7.040 1.00 0.00 H new ATOM 0 HA ILE A 197 3.475 -1.163 8.500 1.00 0.00 H new ATOM 0 HB ILE A 197 0.589 -2.109 8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.010 0.068 6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.482 -1.473 6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.083 0.167 9.300 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.100 -0.736 10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.825 0.512 9.407 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.085 0.310 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.872 -0.879 6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.335 0.686 7.369 1.00 0.00 H new ATOM 1115 N SER A 198 3.736 -2.106 10.769 1.00 0.00 N ATOM 1116 CA SER A 198 3.994 -2.654 12.060 1.00 0.00 C ATOM 1117 C SER A 198 3.138 -1.989 13.113 1.00 0.00 C ATOM 1118 O SER A 198 2.687 -2.631 14.052 1.00 0.00 O ATOM 1119 CB SER A 198 5.455 -2.515 12.351 1.00 0.00 C ATOM 1120 OG SER A 198 6.173 -3.099 11.287 1.00 0.00 O ATOM 0 H SER A 198 4.312 -1.297 10.534 1.00 0.00 H new ATOM 0 HA SER A 198 3.730 -3.711 12.076 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.723 -1.464 12.459 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.704 -3.006 13.292 1.00 0.00 H new ATOM 0 HG SER A 198 6.193 -4.072 11.401 1.00 0.00 H new ATOM 1126 N ARG A 199 2.902 -0.715 12.938 1.00 0.00 N ATOM 1127 CA ARG A 199 2.055 0.023 13.826 1.00 0.00 C ATOM 1128 C ARG A 199 1.415 1.133 13.073 1.00 0.00 C ATOM 1129 O ARG A 199 2.039 1.763 12.213 1.00 0.00 O ATOM 1130 CB ARG A 199 2.813 0.579 15.025 1.00 0.00 C ATOM 1131 CG ARG A 199 1.963 1.424 15.971 1.00 0.00 C ATOM 1132 CD ARG A 199 2.780 1.985 17.115 1.00 0.00 C ATOM 1133 NE ARG A 199 1.985 2.894 17.953 1.00 0.00 N ATOM 1134 CZ ARG A 199 2.451 3.553 19.022 1.00 0.00 C ATOM 1135 NH1 ARG A 199 3.674 3.303 19.482 1.00 0.00 N ATOM 1136 NH2 ARG A 199 1.678 4.438 19.643 1.00 0.00 N ATOM 0 H ARG A 199 3.294 -0.163 12.175 1.00 0.00 H new ATOM 0 HA ARG A 199 1.301 -0.661 14.215 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.242 -0.252 15.585 1.00 0.00 H new ATOM 0 HB3 ARG A 199 3.645 1.184 14.665 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.506 2.243 15.415 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.150 0.817 16.369 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.162 1.167 17.726 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.645 2.517 16.719 1.00 0.00 H new ATOM 0 HE ARG A 199 1.006 3.033 17.702 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.260 2.608 19.020 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.025 3.807 20.296 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.732 4.614 19.305 1.00 0.00 H new ATOM 0 HH22 ARG A 199 2.031 4.941 20.457 1.00 0.00 H new ATOM 1150 N LEU A 200 0.197 1.350 13.357 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.524 2.368 12.761 1.00 0.00 C ATOM 1152 C LEU A 200 -1.176 3.203 13.840 1.00 0.00 C ATOM 1153 O LEU A 200 -1.736 2.665 14.807 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.545 1.783 11.814 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.339 2.789 11.041 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -1.420 3.665 10.226 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -3.374 2.114 10.164 1.00 0.00 C ATOM 0 H LEU A 200 -0.334 0.801 14.033 1.00 0.00 H new ATOM 0 HA LEU A 200 0.135 3.011 12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.032 1.128 11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.233 1.160 12.385 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.876 3.420 11.749 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.010 4.392 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.732 4.188 10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.852 3.048 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.935 2.870 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.875 1.449 9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.057 1.536 10.786 1.00 0.00 H new ATOM 1169 N VAL A 201 -1.085 4.487 13.700 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.636 5.401 14.660 1.00 0.00 C ATOM 1171 C VAL A 201 -2.843 6.097 14.060 1.00 0.00 C ATOM 1172 O VAL A 201 -2.758 6.607 12.934 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.576 6.466 15.081 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -1.158 7.473 16.066 1.00 0.00 C ATOM 1175 CG2 VAL A 201 0.640 5.789 15.690 1.00 0.00 C ATOM 0 H VAL A 201 -0.623 4.939 12.911 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.934 4.839 15.545 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.275 7.006 14.183 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -0.393 8.200 16.338 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.000 7.988 15.604 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.498 6.952 16.961 1.00 0.00 H new ATOM 0 HG21 VAL A 201 1.371 6.545 15.979 1.00 0.00 H new ATOM 0 HG22 VAL A 201 0.338 5.221 16.570 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.085 5.115 14.959 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.994 6.088 14.763 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.182 6.818 14.333 1.00 0.00 C ATOM 1187 C PRO A 202 -4.859 8.299 14.208 1.00 0.00 C ATOM 1188 O PRO A 202 -4.293 8.903 15.124 1.00 0.00 O ATOM 1189 CB PRO A 202 -6.185 6.570 15.467 1.00 0.00 C ATOM 1190 CG PRO A 202 -5.725 5.306 16.090 1.00 0.00 C ATOM 1191 CD PRO A 202 -4.233 5.357 16.021 1.00 0.00 C ATOM 0 HA PRO A 202 -5.562 6.500 13.362 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.186 7.390 16.185 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -7.202 6.479 15.086 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -6.069 5.227 17.121 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -6.115 4.439 15.556 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.805 5.876 16.879 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.794 4.360 16.000 1.00 0.00 H new ATOM 1199 N GLY A 203 -5.183 8.864 13.081 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.834 10.240 12.824 1.00 0.00 C ATOM 1201 C GLY A 203 -3.591 10.323 11.963 1.00 0.00 C ATOM 1202 O GLY A 203 -3.221 11.395 11.478 1.00 0.00 O ATOM 0 H GLY A 203 -5.686 8.400 12.325 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.662 10.744 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.665 10.760 13.767 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.935 9.185 11.796 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.793 9.105 10.940 1.00 0.00 C ATOM 1208 C GLY A 204 -2.240 8.949 9.517 1.00 0.00 C ATOM 1209 O GLY A 204 -3.336 8.435 9.272 1.00 0.00 O ATOM 0 H GLY A 204 -3.187 8.307 12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.184 10.003 11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.167 8.261 11.230 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.412 9.352 8.578 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.783 9.346 7.180 1.00 0.00 C ATOM 1215 C LEU A 205 -2.094 7.959 6.618 1.00 0.00 C ATOM 1216 O LEU A 205 -2.910 7.834 5.707 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.774 10.089 6.302 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.690 11.629 6.451 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.108 12.064 7.795 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.074 12.245 5.293 1.00 0.00 C ATOM 0 H LEU A 205 -0.468 9.691 8.761 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.723 9.897 7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.215 9.678 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.005 9.864 5.261 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.713 12.003 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.074 13.152 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -0.735 11.686 8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 205 0.901 11.664 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.119 13.327 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.086 11.840 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.433 12.011 4.357 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.493 6.916 7.179 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.743 5.579 6.680 1.00 0.00 C ATOM 1234 C ALA A 206 -3.137 5.118 7.113 1.00 0.00 C ATOM 1235 O ALA A 206 -3.832 4.443 6.372 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.636 4.608 7.112 1.00 0.00 C ATOM 0 H ALA A 206 -0.843 6.972 7.963 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.723 5.592 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.852 3.613 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.322 4.951 6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.590 4.569 8.200 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.551 5.551 8.299 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.875 5.239 8.835 1.00 0.00 C ATOM 1244 C GLU A 207 -5.907 6.111 8.139 1.00 0.00 C ATOM 1245 O GLU A 207 -6.998 5.654 7.791 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.857 5.449 10.381 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.156 5.146 11.159 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.225 6.224 11.053 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -7.030 7.324 11.626 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.297 5.973 10.443 1.00 0.00 O ATOM 0 H GLU A 207 -2.980 6.128 8.917 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.144 4.199 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.064 4.826 10.795 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.583 6.486 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.570 4.205 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.908 5.001 12.211 1.00 0.00 H new ATOM 1257 N SER A 208 -5.508 7.342 7.882 1.00 0.00 N ATOM 1258 CA SER A 208 -6.319 8.363 7.243 1.00 0.00 C ATOM 1259 C SER A 208 -6.895 7.887 5.890 1.00 0.00 C ATOM 1260 O SER A 208 -7.991 8.297 5.505 1.00 0.00 O ATOM 1261 CB SER A 208 -5.481 9.651 7.078 1.00 0.00 C ATOM 1262 OG SER A 208 -6.227 10.729 6.513 1.00 0.00 O ATOM 0 H SER A 208 -4.573 7.672 8.122 1.00 0.00 H new ATOM 0 HA SER A 208 -7.177 8.572 7.882 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.094 9.954 8.051 1.00 0.00 H new ATOM 0 HB3 SER A 208 -4.620 9.440 6.444 1.00 0.00 H new ATOM 0 HG SER A 208 -5.651 11.518 6.432 1.00 0.00 H new ATOM 1268 N THR A 209 -6.157 7.025 5.184 1.00 0.00 N ATOM 1269 CA THR A 209 -6.576 6.537 3.871 1.00 0.00 C ATOM 1270 C THR A 209 -7.931 5.805 3.948 1.00 0.00 C ATOM 1271 O THR A 209 -8.786 5.961 3.070 1.00 0.00 O ATOM 1272 CB THR A 209 -5.527 5.571 3.272 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.360 4.435 4.144 1.00 0.00 O ATOM 1274 CG2 THR A 209 -4.190 6.273 3.078 1.00 0.00 C ATOM 0 H THR A 209 -5.263 6.651 5.503 1.00 0.00 H new ATOM 0 HA THR A 209 -6.674 7.413 3.230 1.00 0.00 H new ATOM 0 HB THR A 209 -5.883 5.236 2.298 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.841 4.701 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.469 5.573 2.656 1.00 0.00 H new ATOM 0 HG22 THR A 209 -4.317 7.116 2.399 1.00 0.00 H new ATOM 0 HG23 THR A 209 -3.825 6.633 4.040 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.107 4.996 4.987 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.363 4.286 5.200 1.00 0.00 C ATOM 1284 C GLY A 210 -9.467 2.997 4.403 1.00 0.00 C ATOM 1285 O GLY A 210 -10.184 2.071 4.793 1.00 0.00 O ATOM 0 H GLY A 210 -7.395 4.815 5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -9.468 4.059 6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.192 4.940 4.930 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.753 2.933 3.304 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.771 1.774 2.424 1.00 0.00 C ATOM 1291 C LEU A 211 -7.715 0.779 2.850 1.00 0.00 C ATOM 1292 O LEU A 211 -7.770 -0.396 2.505 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.470 2.220 0.989 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.412 3.262 0.384 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.936 3.656 -1.000 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.831 2.726 0.319 1.00 0.00 C ATOM 0 H LEU A 211 -8.139 3.683 2.988 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.755 1.308 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.457 2.621 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.481 1.338 0.349 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.407 4.145 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.615 4.398 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.933 4.078 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.918 2.776 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.486 3.482 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.853 1.829 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.174 2.482 1.324 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.775 1.253 3.616 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.635 0.475 4.008 1.00 0.00 C ATOM 1310 C LEU A 212 -5.658 0.201 5.503 1.00 0.00 C ATOM 1311 O LEU A 212 -6.133 1.033 6.299 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.391 1.227 3.593 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.289 1.496 2.084 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.266 2.549 1.817 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.930 0.212 1.313 1.00 0.00 C ATOM 0 H LEU A 212 -6.779 2.202 3.990 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.650 -0.497 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.363 2.179 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.515 0.660 3.909 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.263 1.842 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.203 2.731 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.551 3.470 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.296 2.216 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.865 0.433 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.970 -0.167 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.701 -0.541 1.481 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.180 -0.954 5.862 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.170 -1.445 7.217 1.00 0.00 C ATOM 1329 C ALA A 213 -3.775 -1.941 7.600 1.00 0.00 C ATOM 1330 O ALA A 213 -2.945 -2.187 6.741 1.00 0.00 O ATOM 1331 CB ALA A 213 -6.196 -2.543 7.384 1.00 0.00 C ATOM 0 H ALA A 213 -4.769 -1.609 5.196 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.432 -0.625 7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.178 -2.905 8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -7.187 -2.153 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.964 -3.364 6.706 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.545 -2.092 8.898 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.233 -2.493 9.477 1.00 0.00 C ATOM 1339 C VAL A 214 -1.594 -3.729 8.778 1.00 0.00 C ATOM 1340 O VAL A 214 -0.383 -3.809 8.646 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.375 -2.790 11.004 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.032 -3.127 11.640 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.027 -1.620 11.726 1.00 0.00 C ATOM 0 H VAL A 214 -4.265 -1.941 9.604 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.567 -1.646 9.311 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.019 -3.664 11.105 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.172 -3.327 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.612 -4.009 11.157 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.350 -2.286 11.516 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.115 -1.851 12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.415 -0.727 11.598 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -4.019 -1.443 11.310 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.414 -4.669 8.345 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.921 -5.911 7.695 1.00 0.00 C ATOM 1355 C ASN A 215 -1.229 -5.658 6.349 1.00 0.00 C ATOM 1356 O ASN A 215 -0.396 -6.459 5.929 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.040 -6.971 7.495 1.00 0.00 C ATOM 1358 CG ASN A 215 -4.096 -6.628 6.421 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -4.617 -7.520 5.768 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.435 -5.377 6.254 1.00 0.00 N ATOM 0 H ASN A 215 -3.429 -4.614 8.423 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.182 -6.303 8.394 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -2.574 -7.920 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.550 -7.120 8.447 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.148 -5.129 5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -3.987 -4.649 6.810 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.581 -4.559 5.697 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.112 -4.237 4.349 1.00 0.00 C ATOM 1369 C ASP A 216 0.418 -4.054 4.264 1.00 0.00 C ATOM 1370 O ASP A 216 1.094 -3.790 5.283 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.878 -3.028 3.784 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.389 -3.269 3.736 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.820 -4.422 3.510 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.155 -2.333 3.904 1.00 0.00 O ATOM 0 H ASP A 216 -2.207 -3.856 6.090 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.330 -5.100 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.671 -2.151 4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.515 -2.808 2.780 1.00 0.00 H new ATOM 1379 N GLU A 217 0.962 -4.179 3.048 1.00 0.00 N ATOM 1380 CA GLU A 217 2.414 -4.174 2.854 1.00 0.00 C ATOM 1381 C GLU A 217 2.889 -2.961 2.052 1.00 0.00 C ATOM 1382 O GLU A 217 2.110 -2.299 1.400 1.00 0.00 O ATOM 1383 CB GLU A 217 2.874 -5.443 2.127 1.00 0.00 C ATOM 1384 CG GLU A 217 2.381 -5.541 0.695 1.00 0.00 C ATOM 1385 CD GLU A 217 2.909 -6.746 -0.028 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.122 -6.792 -0.336 1.00 0.00 O ATOM 1387 OE2 GLU A 217 2.125 -7.641 -0.353 1.00 0.00 O ATOM 0 H GLU A 217 0.422 -4.284 2.189 1.00 0.00 H new ATOM 0 HA GLU A 217 2.852 -4.130 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.963 -5.477 2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.526 -6.315 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.291 -5.572 0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.675 -4.642 0.153 1.00 0.00 H new ATOM 1394 N VAL A 218 4.184 -2.726 2.094 1.00 0.00 N ATOM 1395 CA VAL A 218 4.854 -1.637 1.390 1.00 0.00 C ATOM 1396 C VAL A 218 5.407 -2.117 0.048 1.00 0.00 C ATOM 1397 O VAL A 218 5.883 -3.257 -0.079 1.00 0.00 O ATOM 1398 CB VAL A 218 6.009 -1.061 2.252 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.777 0.026 1.516 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.472 -0.529 3.560 1.00 0.00 C ATOM 0 H VAL A 218 4.826 -3.304 2.636 1.00 0.00 H new ATOM 0 HA VAL A 218 4.118 -0.854 1.208 1.00 0.00 H new ATOM 0 HB VAL A 218 6.705 -1.875 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.576 0.402 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.206 -0.386 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.100 0.842 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 218 6.293 -0.128 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.748 0.261 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.987 -1.336 4.109 1.00 0.00 H new ATOM 1410 N ILE A 219 5.322 -1.254 -0.941 1.00 0.00 N ATOM 1411 CA ILE A 219 5.801 -1.540 -2.269 1.00 0.00 C ATOM 1412 C ILE A 219 7.049 -0.705 -2.568 1.00 0.00 C ATOM 1413 O ILE A 219 8.143 -1.236 -2.823 1.00 0.00 O ATOM 1414 CB ILE A 219 4.739 -1.180 -3.330 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.384 -1.785 -2.963 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.182 -1.694 -4.701 1.00 0.00 C ATOM 1417 CD1 ILE A 219 2.288 -1.423 -3.934 1.00 0.00 C ATOM 0 H ILE A 219 4.913 -0.325 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 219 6.025 -2.606 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 219 4.637 -0.095 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.478 -2.870 -2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.102 -1.449 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.429 -1.437 -5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.132 -1.234 -4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.300 -2.777 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.353 -1.884 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 219 2.168 -0.340 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.550 -1.783 -4.929 1.00 0.00 H new ATOM 1429 N GLU A 220 6.883 0.598 -2.495 1.00 0.00 N ATOM 1430 CA GLU A 220 7.928 1.527 -2.890 1.00 0.00 C ATOM 1431 C GLU A 220 8.076 2.649 -1.896 1.00 0.00 C ATOM 1432 O GLU A 220 7.157 2.952 -1.115 1.00 0.00 O ATOM 1433 CB GLU A 220 7.628 2.173 -4.257 1.00 0.00 C ATOM 1434 CG GLU A 220 7.508 1.232 -5.435 1.00 0.00 C ATOM 1435 CD GLU A 220 7.222 1.975 -6.718 1.00 0.00 C ATOM 1436 OE1 GLU A 220 6.063 2.390 -6.921 1.00 0.00 O ATOM 1437 OE2 GLU A 220 8.142 2.168 -7.532 1.00 0.00 O ATOM 0 H GLU A 220 6.028 1.044 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 220 8.844 0.938 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.698 2.734 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.416 2.894 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.432 0.664 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.711 0.513 -5.246 1.00 0.00 H new ATOM 1444 N VAL A 221 9.225 3.249 -1.946 1.00 0.00 N ATOM 1445 CA VAL A 221 9.543 4.453 -1.200 1.00 0.00 C ATOM 1446 C VAL A 221 9.959 5.515 -2.186 1.00 0.00 C ATOM 1447 O VAL A 221 10.931 5.321 -2.913 1.00 0.00 O ATOM 1448 CB VAL A 221 10.699 4.236 -0.193 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.168 5.568 0.368 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.262 3.342 0.958 1.00 0.00 C ATOM 0 H VAL A 221 9.998 2.914 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 221 8.660 4.744 -0.631 1.00 0.00 H new ATOM 0 HB VAL A 221 11.516 3.752 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.981 5.399 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.520 6.202 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.340 6.060 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.094 3.207 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.426 3.806 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.953 2.372 0.568 1.00 0.00 H new ATOM 1460 N ASN A 222 9.211 6.620 -2.226 1.00 0.00 N ATOM 1461 CA ASN A 222 9.443 7.757 -3.148 1.00 0.00 C ATOM 1462 C ASN A 222 9.105 7.366 -4.584 1.00 0.00 C ATOM 1463 O ASN A 222 8.196 7.919 -5.213 1.00 0.00 O ATOM 1464 CB ASN A 222 10.899 8.293 -3.049 1.00 0.00 C ATOM 1465 CG ASN A 222 11.170 9.429 -4.026 1.00 0.00 C ATOM 1466 OD1 ASN A 222 11.600 9.206 -5.151 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.917 10.641 -3.615 1.00 0.00 N ATOM 0 H ASN A 222 8.410 6.762 -1.611 1.00 0.00 H new ATOM 0 HA ASN A 222 8.778 8.565 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 222 11.087 8.640 -2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.597 7.478 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.077 11.434 -4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.559 10.796 -2.672 1.00 0.00 H new ATOM 1474 N GLY A 223 9.828 6.426 -5.069 1.00 0.00 N ATOM 1475 CA GLY A 223 9.657 5.895 -6.375 1.00 0.00 C ATOM 1476 C GLY A 223 10.691 4.843 -6.602 1.00 0.00 C ATOM 1477 O GLY A 223 11.080 4.553 -7.734 1.00 0.00 O ATOM 0 H GLY A 223 10.587 5.986 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 223 8.658 5.473 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 223 9.752 6.685 -7.120 1.00 0.00 H new ATOM 1481 N ILE A 224 11.160 4.274 -5.509 1.00 0.00 N ATOM 1482 CA ILE A 224 12.175 3.275 -5.546 1.00 0.00 C ATOM 1483 C ILE A 224 11.586 2.077 -4.843 1.00 0.00 C ATOM 1484 O ILE A 224 10.994 2.239 -3.772 1.00 0.00 O ATOM 1485 CB ILE A 224 13.407 3.704 -4.707 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.576 5.241 -4.682 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.649 3.077 -5.337 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.598 5.745 -3.666 1.00 0.00 C ATOM 0 H ILE A 224 10.836 4.503 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 224 12.483 3.092 -6.576 1.00 0.00 H new ATOM 0 HB ILE A 224 13.266 3.368 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 224 13.872 5.578 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 224 12.610 5.697 -4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.531 3.364 -4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.551 1.991 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 224 14.753 3.428 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.654 6.832 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.295 5.442 -2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.576 5.321 -3.893 1.00 0.00 H new ATOM 1500 N GLU A 225 11.710 0.909 -5.405 1.00 0.00 N ATOM 1501 CA GLU A 225 11.179 -0.261 -4.772 1.00 0.00 C ATOM 1502 C GLU A 225 12.025 -0.629 -3.582 1.00 0.00 C ATOM 1503 O GLU A 225 13.250 -0.506 -3.609 1.00 0.00 O ATOM 1504 CB GLU A 225 11.156 -1.408 -5.738 1.00 0.00 C ATOM 1505 CG GLU A 225 10.293 -1.196 -6.953 1.00 0.00 C ATOM 1506 CD GLU A 225 10.487 -2.282 -7.972 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.846 -3.355 -7.868 1.00 0.00 O ATOM 1508 OE2 GLU A 225 11.305 -2.083 -8.902 1.00 0.00 O ATOM 0 H GLU A 225 12.173 0.743 -6.298 1.00 0.00 H new ATOM 0 HA GLU A 225 10.162 -0.048 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.176 -1.609 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.808 -2.298 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.246 -1.162 -6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.528 -0.231 -7.402 1.00 0.00 H new ATOM 1515 N VAL A 226 11.380 -1.067 -2.550 1.00 0.00 N ATOM 1516 CA VAL A 226 12.064 -1.467 -1.342 1.00 0.00 C ATOM 1517 C VAL A 226 11.848 -2.928 -1.036 1.00 0.00 C ATOM 1518 O VAL A 226 12.058 -3.384 0.085 1.00 0.00 O ATOM 1519 CB VAL A 226 11.696 -0.590 -0.132 1.00 0.00 C ATOM 1520 CG1 VAL A 226 12.273 0.801 -0.315 1.00 0.00 C ATOM 1521 CG2 VAL A 226 10.185 -0.511 0.043 1.00 0.00 C ATOM 0 H VAL A 226 10.365 -1.161 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 226 13.127 -1.316 -1.532 1.00 0.00 H new ATOM 0 HB VAL A 226 12.118 -1.042 0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 226 12.011 1.420 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 226 13.358 0.737 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 226 11.866 1.248 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.951 0.114 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.737 -0.079 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.784 -1.512 0.202 1.00 0.00 H new ATOM 1531 N ALA A 227 11.473 -3.674 -2.026 1.00 0.00 N ATOM 1532 CA ALA A 227 11.287 -5.072 -1.824 1.00 0.00 C ATOM 1533 C ALA A 227 12.621 -5.783 -1.917 1.00 0.00 C ATOM 1534 O ALA A 227 13.387 -5.576 -2.862 1.00 0.00 O ATOM 1535 CB ALA A 227 10.259 -5.648 -2.770 1.00 0.00 C ATOM 0 H ALA A 227 11.291 -3.341 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 227 10.887 -5.230 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.149 -6.716 -2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.302 -5.151 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 227 10.584 -5.493 -3.799 1.00 0.00 H new ATOM 1541 N GLY A 228 12.898 -6.597 -0.932 1.00 0.00 N ATOM 1542 CA GLY A 228 14.182 -7.251 -0.854 1.00 0.00 C ATOM 1543 C GLY A 228 15.093 -6.482 0.072 1.00 0.00 C ATOM 1544 O GLY A 228 16.244 -6.831 0.268 1.00 0.00 O ATOM 0 H GLY A 228 12.255 -6.824 -0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.059 -8.272 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.628 -7.316 -1.846 1.00 0.00 H new ATOM 1548 N LYS A 229 14.549 -5.428 0.639 1.00 0.00 N ATOM 1549 CA LYS A 229 15.262 -4.556 1.539 1.00 0.00 C ATOM 1550 C LYS A 229 14.929 -4.912 2.977 1.00 0.00 C ATOM 1551 O LYS A 229 13.869 -5.473 3.263 1.00 0.00 O ATOM 1552 CB LYS A 229 14.867 -3.108 1.241 1.00 0.00 C ATOM 1553 CG LYS A 229 15.233 -2.662 -0.169 1.00 0.00 C ATOM 1554 CD LYS A 229 16.708 -2.405 -0.314 1.00 0.00 C ATOM 1555 CE LYS A 229 17.069 -1.089 0.292 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.527 -0.830 0.216 1.00 0.00 N ATOM 0 H LYS A 229 13.580 -5.150 0.483 1.00 0.00 H new ATOM 0 HA LYS A 229 16.336 -4.674 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.792 -2.995 1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.354 -2.450 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.927 -3.427 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.681 -1.755 -0.417 1.00 0.00 H new ATOM 0 HD2 LYS A 229 17.272 -3.202 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.983 -2.415 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.531 -0.292 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.750 -1.069 1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.739 0.093 0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 19.039 -1.577 0.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.827 -0.824 -0.780 1.00 0.00 H new ATOM 1570 N THR A 230 15.835 -4.616 3.859 1.00 0.00 N ATOM 1571 CA THR A 230 15.651 -4.870 5.268 1.00 0.00 C ATOM 1572 C THR A 230 15.280 -3.518 5.951 1.00 0.00 C ATOM 1573 O THR A 230 15.527 -2.462 5.366 1.00 0.00 O ATOM 1574 CB THR A 230 16.958 -5.493 5.826 1.00 0.00 C ATOM 1575 OG1 THR A 230 17.348 -6.565 4.945 1.00 0.00 O ATOM 1576 CG2 THR A 230 16.765 -6.071 7.214 1.00 0.00 C ATOM 0 H THR A 230 16.731 -4.188 3.626 1.00 0.00 H new ATOM 0 HA THR A 230 14.845 -5.577 5.465 1.00 0.00 H new ATOM 0 HB THR A 230 17.714 -4.710 5.886 1.00 0.00 H new ATOM 0 HG1 THR A 230 18.174 -6.975 5.275 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.705 -6.496 7.565 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.447 -5.282 7.896 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.004 -6.851 7.181 1.00 0.00 H new ATOM 1584 N LEU A 231 14.698 -3.565 7.160 1.00 0.00 N ATOM 1585 CA LEU A 231 14.125 -2.377 7.846 1.00 0.00 C ATOM 1586 C LEU A 231 15.052 -1.149 7.901 1.00 0.00 C ATOM 1587 O LEU A 231 14.612 -0.042 7.591 1.00 0.00 O ATOM 1588 CB LEU A 231 13.584 -2.707 9.276 1.00 0.00 C ATOM 1589 CG LEU A 231 14.599 -3.031 10.415 1.00 0.00 C ATOM 1590 CD1 LEU A 231 13.876 -3.277 11.716 1.00 0.00 C ATOM 1591 CD2 LEU A 231 15.473 -4.221 10.091 1.00 0.00 C ATOM 0 H LEU A 231 14.607 -4.427 7.698 1.00 0.00 H new ATOM 0 HA LEU A 231 13.286 -2.099 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.982 -1.859 9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.910 -3.559 9.184 1.00 0.00 H new ATOM 0 HG LEU A 231 15.247 -2.160 10.512 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.601 -3.501 12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.309 -2.388 11.991 1.00 0.00 H new ATOM 0 HD13 LEU A 231 13.195 -4.120 11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 231 16.161 -4.403 10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.848 -5.101 9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 231 16.041 -4.019 9.183 1.00 0.00 H new ATOM 1603 N ASP A 232 16.319 -1.331 8.261 1.00 0.00 N ATOM 1604 CA ASP A 232 17.231 -0.182 8.377 1.00 0.00 C ATOM 1605 C ASP A 232 17.516 0.386 7.007 1.00 0.00 C ATOM 1606 O ASP A 232 17.585 1.606 6.824 1.00 0.00 O ATOM 1607 CB ASP A 232 18.531 -0.551 9.082 1.00 0.00 C ATOM 1608 CG ASP A 232 19.428 0.651 9.297 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.287 1.340 10.344 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.270 0.929 8.442 1.00 0.00 O ATOM 0 H ASP A 232 16.737 -2.237 8.474 1.00 0.00 H new ATOM 0 HA ASP A 232 16.738 0.574 8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.303 -1.008 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.063 -1.298 8.492 1.00 0.00 H new ATOM 1615 N GLN A 233 17.661 -0.509 6.044 1.00 0.00 N ATOM 1616 CA GLN A 233 17.845 -0.135 4.649 1.00 0.00 C ATOM 1617 C GLN A 233 16.689 0.707 4.154 1.00 0.00 C ATOM 1618 O GLN A 233 16.896 1.715 3.502 1.00 0.00 O ATOM 1619 CB GLN A 233 17.992 -1.354 3.739 1.00 0.00 C ATOM 1620 CG GLN A 233 19.297 -2.111 3.845 1.00 0.00 C ATOM 1621 CD GLN A 233 19.346 -3.245 2.841 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.760 -3.049 1.706 1.00 0.00 O ATOM 1623 NE2 GLN A 233 18.957 -4.434 3.253 1.00 0.00 N ATOM 0 H GLN A 233 17.655 -1.516 6.206 1.00 0.00 H new ATOM 0 HA GLN A 233 18.768 0.444 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.177 -2.044 3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.868 -1.028 2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 233 20.132 -1.431 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.411 -2.508 4.854 1.00 0.00 H new ATOM 0 HE21 GLN A 233 18.618 -4.557 4.207 1.00 0.00 H new ATOM 0 HE22 GLN A 233 18.995 -5.231 2.618 1.00 0.00 H new ATOM 1632 N VAL A 234 15.483 0.287 4.481 1.00 0.00 N ATOM 1633 CA VAL A 234 14.264 0.971 4.047 1.00 0.00 C ATOM 1634 C VAL A 234 14.151 2.354 4.687 1.00 0.00 C ATOM 1635 O VAL A 234 13.823 3.333 4.005 1.00 0.00 O ATOM 1636 CB VAL A 234 13.005 0.144 4.397 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.730 0.831 3.915 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.111 -1.242 3.815 1.00 0.00 C ATOM 0 H VAL A 234 15.312 -0.538 5.055 1.00 0.00 H new ATOM 0 HA VAL A 234 14.327 1.083 2.965 1.00 0.00 H new ATOM 0 HB VAL A 234 12.947 0.068 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.866 0.221 4.179 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.642 1.809 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.770 0.955 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.218 -1.813 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.203 -1.175 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 234 13.989 -1.742 4.223 1.00 0.00 H new ATOM 1648 N THR A 235 14.431 2.456 5.972 1.00 0.00 N ATOM 1649 CA THR A 235 14.339 3.740 6.607 1.00 0.00 C ATOM 1650 C THR A 235 15.455 4.676 6.139 1.00 0.00 C ATOM 1651 O THR A 235 15.245 5.853 5.982 1.00 0.00 O ATOM 1652 CB THR A 235 14.248 3.654 8.139 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.362 2.910 8.670 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.951 2.972 8.546 1.00 0.00 C ATOM 0 H THR A 235 14.716 1.685 6.576 1.00 0.00 H new ATOM 0 HA THR A 235 13.393 4.176 6.287 1.00 0.00 H new ATOM 0 HB THR A 235 14.271 4.667 8.541 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.960 2.649 7.938 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.895 2.915 9.633 1.00 0.00 H new ATOM 0 HG22 THR A 235 12.104 3.545 8.169 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.923 1.966 8.128 1.00 0.00 H new ATOM 1662 N ASP A 236 16.628 4.125 5.877 1.00 0.00 N ATOM 1663 CA ASP A 236 17.741 4.906 5.307 1.00 0.00 C ATOM 1664 C ASP A 236 17.351 5.413 3.931 1.00 0.00 C ATOM 1665 O ASP A 236 17.593 6.562 3.567 1.00 0.00 O ATOM 1666 CB ASP A 236 18.973 4.016 5.171 1.00 0.00 C ATOM 1667 CG ASP A 236 20.129 4.703 4.485 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.880 5.447 5.146 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.323 4.481 3.277 1.00 0.00 O ATOM 0 H ASP A 236 16.846 3.143 6.045 1.00 0.00 H new ATOM 0 HA ASP A 236 17.962 5.747 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.289 3.690 6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.706 3.120 4.610 1.00 0.00 H new ATOM 1674 N MET A 237 16.713 4.540 3.219 1.00 0.00 N ATOM 1675 CA MET A 237 16.244 4.736 1.861 1.00 0.00 C ATOM 1676 C MET A 237 15.332 5.939 1.772 1.00 0.00 C ATOM 1677 O MET A 237 15.488 6.802 0.905 1.00 0.00 O ATOM 1678 CB MET A 237 15.452 3.507 1.499 1.00 0.00 C ATOM 1679 CG MET A 237 15.099 3.325 0.089 1.00 0.00 C ATOM 1680 SD MET A 237 16.528 2.990 -0.896 1.00 0.00 S ATOM 1681 CE MET A 237 15.689 2.365 -2.292 1.00 0.00 C ATOM 0 H MET A 237 16.486 3.613 3.580 1.00 0.00 H new ATOM 0 HA MET A 237 17.089 4.899 1.192 1.00 0.00 H new ATOM 0 HB2 MET A 237 16.020 2.634 1.820 1.00 0.00 H new ATOM 0 HB3 MET A 237 14.529 3.518 2.079 1.00 0.00 H new ATOM 0 HG2 MET A 237 14.389 2.504 -0.007 1.00 0.00 H new ATOM 0 HG3 MET A 237 14.602 4.221 -0.282 1.00 0.00 H new ATOM 0 HE1 MET A 237 16.401 2.201 -3.101 1.00 0.00 H new ATOM 0 HE2 MET A 237 15.208 1.421 -2.035 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.933 3.082 -2.613 1.00 0.00 H new ATOM 1691 N MET A 238 14.391 5.989 2.666 1.00 0.00 N ATOM 1692 CA MET A 238 13.402 7.033 2.682 1.00 0.00 C ATOM 1693 C MET A 238 13.993 8.340 3.233 1.00 0.00 C ATOM 1694 O MET A 238 13.463 9.424 2.990 1.00 0.00 O ATOM 1695 CB MET A 238 12.173 6.568 3.497 1.00 0.00 C ATOM 1696 CG MET A 238 12.454 6.287 4.951 1.00 0.00 C ATOM 1697 SD MET A 238 11.114 5.419 5.807 1.00 0.00 S ATOM 1698 CE MET A 238 9.758 6.555 5.625 1.00 0.00 C ATOM 0 H MET A 238 14.284 5.302 3.413 1.00 0.00 H new ATOM 0 HA MET A 238 13.078 7.238 1.662 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.399 7.333 3.431 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.769 5.666 3.038 1.00 0.00 H new ATOM 0 HG2 MET A 238 13.364 5.692 5.026 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.647 7.230 5.462 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.086 6.459 6.478 1.00 0.00 H new ATOM 0 HE2 MET A 238 10.141 7.574 5.578 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.215 6.329 4.707 1.00 0.00 H new ATOM 1708 N VAL A 239 15.118 8.224 3.923 1.00 0.00 N ATOM 1709 CA VAL A 239 15.791 9.382 4.537 1.00 0.00 C ATOM 1710 C VAL A 239 16.761 10.008 3.545 1.00 0.00 C ATOM 1711 O VAL A 239 17.051 11.204 3.598 1.00 0.00 O ATOM 1712 CB VAL A 239 16.490 9.029 5.901 1.00 0.00 C ATOM 1713 CG1 VAL A 239 17.311 10.198 6.442 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.443 8.655 6.929 1.00 0.00 C ATOM 0 H VAL A 239 15.595 7.336 4.078 1.00 0.00 H new ATOM 0 HA VAL A 239 15.025 10.117 4.784 1.00 0.00 H new ATOM 0 HB VAL A 239 17.164 8.193 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.776 9.910 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.085 10.463 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.659 11.056 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.931 8.411 7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.763 9.494 7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.880 7.790 6.577 1.00 0.00 H new ATOM 1724 N ALA A 240 17.226 9.180 2.602 1.00 0.00 N ATOM 1725 CA ALA A 240 18.107 9.611 1.488 1.00 0.00 C ATOM 1726 C ALA A 240 17.470 10.723 0.711 1.00 0.00 C ATOM 1727 O ALA A 240 18.136 11.467 -0.023 1.00 0.00 O ATOM 1728 CB ALA A 240 18.263 8.479 0.497 1.00 0.00 C ATOM 0 H ALA A 240 17.006 8.184 2.582 1.00 0.00 H new ATOM 0 HA ALA A 240 19.056 9.919 1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.910 8.797 -0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.706 7.617 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.285 8.206 0.100 1.00 0.00 H new ATOM 1734 N ASN A 241 16.197 10.813 0.843 1.00 0.00 N ATOM 1735 CA ASN A 241 15.449 11.711 0.093 1.00 0.00 C ATOM 1736 C ASN A 241 14.717 12.647 1.039 1.00 0.00 C ATOM 1737 O ASN A 241 15.068 13.813 1.134 1.00 0.00 O ATOM 1738 CB ASN A 241 14.533 10.886 -0.790 1.00 0.00 C ATOM 1739 CG ASN A 241 14.020 11.613 -1.969 1.00 0.00 C ATOM 1740 OD1 ASN A 241 13.695 12.799 -1.918 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.040 10.927 -3.074 1.00 0.00 N ATOM 0 H ASN A 241 15.650 10.247 1.492 1.00 0.00 H new ATOM 0 HA ASN A 241 16.056 12.348 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 241 15.072 10.001 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.689 10.538 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 241 13.778 11.370 -3.954 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.318 9.946 -3.060 1.00 0.00 H new ATOM 1748 N SER A 242 13.724 12.103 1.766 1.00 0.00 N ATOM 1749 CA SER A 242 12.949 12.798 2.827 1.00 0.00 C ATOM 1750 C SER A 242 12.141 14.055 2.355 1.00 0.00 C ATOM 1751 O SER A 242 11.022 14.269 2.818 1.00 0.00 O ATOM 1752 CB SER A 242 13.854 13.145 4.028 1.00 0.00 C ATOM 1753 OG SER A 242 13.106 13.721 5.095 1.00 0.00 O ATOM 0 H SER A 242 13.424 11.137 1.632 1.00 0.00 H new ATOM 0 HA SER A 242 12.188 12.079 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.356 12.244 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.632 13.840 3.711 1.00 0.00 H new ATOM 0 HG SER A 242 13.707 13.928 5.841 1.00 0.00 H new ATOM 1759 N SER A 243 12.718 14.863 1.473 1.00 0.00 N ATOM 1760 CA SER A 243 12.095 16.072 0.953 1.00 0.00 C ATOM 1761 C SER A 243 10.773 15.735 0.275 1.00 0.00 C ATOM 1762 O SER A 243 9.783 16.461 0.400 1.00 0.00 O ATOM 1763 CB SER A 243 13.052 16.738 -0.031 1.00 0.00 C ATOM 1764 OG SER A 243 14.318 16.965 0.587 1.00 0.00 O ATOM 0 H SER A 243 13.649 14.692 1.093 1.00 0.00 H new ATOM 0 HA SER A 243 11.886 16.760 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.177 16.107 -0.911 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.632 17.684 -0.374 1.00 0.00 H new ATOM 0 HG SER A 243 14.924 17.391 -0.055 1.00 0.00 H new ATOM 1770 N ASN A 244 10.774 14.641 -0.431 1.00 0.00 N ATOM 1771 CA ASN A 244 9.590 14.132 -1.051 1.00 0.00 C ATOM 1772 C ASN A 244 9.468 12.684 -0.665 1.00 0.00 C ATOM 1773 O ASN A 244 10.060 11.801 -1.299 1.00 0.00 O ATOM 1774 CB ASN A 244 9.657 14.279 -2.576 1.00 0.00 C ATOM 1775 CG ASN A 244 8.394 13.807 -3.286 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.288 13.897 -2.755 1.00 0.00 O ATOM 1777 ND2 ASN A 244 8.556 13.307 -4.489 1.00 0.00 N ATOM 0 H ASN A 244 11.606 14.074 -0.593 1.00 0.00 H new ATOM 0 HA ASN A 244 8.719 14.695 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 244 9.835 15.325 -2.825 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.509 13.712 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.748 12.977 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 244 9.490 13.249 -4.896 1.00 0.00 H new ATOM 1784 N LEU A 245 8.797 12.429 0.412 1.00 0.00 N ATOM 1785 CA LEU A 245 8.660 11.089 0.872 1.00 0.00 C ATOM 1786 C LEU A 245 7.329 10.544 0.474 1.00 0.00 C ATOM 1787 O LEU A 245 6.305 11.110 0.771 1.00 0.00 O ATOM 1788 CB LEU A 245 8.945 10.977 2.399 1.00 0.00 C ATOM 1789 CG LEU A 245 8.875 9.568 3.060 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.450 9.030 3.213 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.715 8.589 2.274 1.00 0.00 C ATOM 0 H LEU A 245 8.336 13.133 0.988 1.00 0.00 H new ATOM 0 HA LEU A 245 9.415 10.467 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.940 11.382 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.237 11.624 2.918 1.00 0.00 H new ATOM 0 HG LEU A 245 9.269 9.682 4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.481 8.046 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.869 9.710 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 245 6.984 8.951 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.661 7.606 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.340 8.526 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.751 8.928 2.260 1.00 0.00 H new ATOM 1803 N ILE A 246 7.366 9.454 -0.204 1.00 0.00 N ATOM 1804 CA ILE A 246 6.182 8.807 -0.659 1.00 0.00 C ATOM 1805 C ILE A 246 6.238 7.369 -0.204 1.00 0.00 C ATOM 1806 O ILE A 246 7.198 6.668 -0.499 1.00 0.00 O ATOM 1807 CB ILE A 246 6.084 8.842 -2.210 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.162 10.288 -2.735 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.800 8.174 -2.677 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.129 10.402 -4.246 1.00 0.00 C ATOM 0 H ILE A 246 8.230 8.977 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 246 5.311 9.321 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 246 6.931 8.289 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.331 10.859 -2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.079 10.747 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.747 8.207 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.788 7.136 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.943 8.699 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.188 11.452 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.975 9.862 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.200 9.975 -4.623 1.00 0.00 H new ATOM 1822 N ILE A 247 5.266 6.938 0.516 1.00 0.00 N ATOM 1823 CA ILE A 247 5.223 5.576 0.934 1.00 0.00 C ATOM 1824 C ILE A 247 4.119 4.871 0.192 1.00 0.00 C ATOM 1825 O ILE A 247 2.963 5.293 0.198 1.00 0.00 O ATOM 1826 CB ILE A 247 5.106 5.412 2.478 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.100 3.943 2.899 1.00 0.00 C ATOM 1828 CG2 ILE A 247 3.918 6.161 3.080 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.406 3.244 2.619 1.00 0.00 C ATOM 0 H ILE A 247 4.483 7.510 0.832 1.00 0.00 H new ATOM 0 HA ILE A 247 6.175 5.109 0.683 1.00 0.00 H new ATOM 0 HB ILE A 247 6.003 5.877 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.880 3.877 3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.297 3.424 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 247 3.897 6.003 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.016 7.226 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 247 2.993 5.788 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.339 2.205 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.616 3.281 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.209 3.741 3.164 1.00 0.00 H new ATOM 1841 N THR A 248 4.491 3.848 -0.481 1.00 0.00 N ATOM 1842 CA THR A 248 3.563 3.116 -1.325 1.00 0.00 C ATOM 1843 C THR A 248 3.213 1.806 -0.674 1.00 0.00 C ATOM 1844 O THR A 248 4.101 1.048 -0.304 1.00 0.00 O ATOM 1845 CB THR A 248 4.182 2.830 -2.699 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.768 4.044 -3.186 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.100 2.391 -3.680 1.00 0.00 C ATOM 0 H THR A 248 5.441 3.477 -0.477 1.00 0.00 H new ATOM 0 HA THR A 248 2.670 3.727 -1.455 1.00 0.00 H new ATOM 0 HB THR A 248 4.928 2.040 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.649 4.170 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.550 2.190 -4.652 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.618 1.486 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.357 3.182 -3.780 1.00 0.00 H new ATOM 1855 N VAL A 249 1.946 1.544 -0.532 1.00 0.00 N ATOM 1856 CA VAL A 249 1.487 0.331 0.092 1.00 0.00 C ATOM 1857 C VAL A 249 0.444 -0.402 -0.760 1.00 0.00 C ATOM 1858 O VAL A 249 -0.146 0.169 -1.698 1.00 0.00 O ATOM 1859 CB VAL A 249 0.962 0.570 1.538 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.097 0.958 2.477 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.073 1.651 1.544 1.00 0.00 C ATOM 0 H VAL A 249 1.199 2.164 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 249 2.360 -0.317 0.168 1.00 0.00 H new ATOM 0 HB VAL A 249 0.519 -0.363 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.701 1.119 3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.837 0.158 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.566 1.875 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.431 1.807 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.364 2.576 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.908 1.359 0.907 1.00 0.00 H new ATOM 1871 N LYS A 250 0.247 -1.653 -0.438 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.652 -2.547 -1.125 1.00 0.00 C ATOM 1873 C LYS A 250 -1.528 -3.228 -0.092 1.00 0.00 C ATOM 1874 O LYS A 250 -1.006 -3.665 0.929 1.00 0.00 O ATOM 1875 CB LYS A 250 0.155 -3.670 -1.755 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.700 -4.660 -2.513 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.060 -6.052 -2.545 1.00 0.00 C ATOM 1878 CE LYS A 250 1.304 -6.069 -3.201 1.00 0.00 C ATOM 1879 NZ LYS A 250 1.944 -7.395 -3.076 1.00 0.00 N ATOM 0 H LYS A 250 0.729 -2.097 0.344 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.224 -1.983 -1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.894 -3.243 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.705 -4.196 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.684 -4.722 -2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.851 -4.305 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.030 -6.426 -1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -0.720 -6.736 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 250 1.206 -5.808 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 250 1.940 -5.311 -2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.960 -7.311 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 1.816 -7.752 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 1.507 -8.056 -3.749 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.840 -3.356 -0.333 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.705 -4.114 0.556 1.00 0.00 C ATOM 1895 C PRO A 251 -3.318 -5.599 0.548 1.00 0.00 C ATOM 1896 O PRO A 251 -3.218 -6.225 -0.520 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.107 -3.927 -0.039 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.985 -2.740 -0.920 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.582 -2.767 -1.444 1.00 0.00 C ATOM 0 HA PRO A 251 -3.637 -3.780 1.591 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.420 -4.807 -0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.851 -3.766 0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.708 -2.781 -1.735 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.179 -1.821 -0.367 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.499 -3.367 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.221 -1.768 -1.689 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.100 -6.148 1.718 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.724 -7.534 1.859 1.00 0.00 C ATOM 1909 C ALA A 252 -3.948 -8.392 1.879 1.00 0.00 C ATOM 1910 O ALA A 252 -3.920 -9.552 1.472 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.867 -7.754 3.093 1.00 0.00 C ATOM 0 H ALA A 252 -3.178 -5.645 2.602 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.117 -7.819 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.602 -8.809 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.959 -7.156 3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.424 -7.456 3.981 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.009 -7.788 2.329 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.358 -8.404 2.413 1.00 0.00 C ATOM 1919 C ASN A 253 -6.368 -9.628 3.328 1.00 0.00 C ATOM 1920 O ASN A 253 -7.219 -10.503 3.203 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.876 -8.786 1.006 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.057 -7.594 0.074 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.418 -6.450 0.618 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -6.886 -7.712 -1.141 1.00 0.00 N flip ATOM 0 H ASN A 253 -4.989 -6.825 2.664 1.00 0.00 H new ATOM 0 HA ASN A 253 -7.025 -7.659 2.845 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.179 -9.489 0.551 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.830 -9.304 1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.606 -8.612 -1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.024 -6.910 -1.756 1.00 0.00 H new ATOM 1931 N GLN A 254 -5.479 -9.643 4.287 1.00 0.00 N ATOM 1932 CA GLN A 254 -5.329 -10.748 5.200 1.00 0.00 C ATOM 1933 C GLN A 254 -6.037 -10.469 6.511 1.00 0.00 C ATOM 1934 O GLN A 254 -5.641 -10.945 7.572 1.00 0.00 O ATOM 1935 CB GLN A 254 -3.872 -10.989 5.438 1.00 0.00 C ATOM 1936 CG GLN A 254 -3.116 -11.460 4.217 1.00 0.00 C ATOM 1937 CD GLN A 254 -1.661 -11.725 4.501 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -0.819 -10.846 4.375 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -1.356 -12.934 4.870 1.00 0.00 N ATOM 0 H GLN A 254 -4.829 -8.876 4.459 1.00 0.00 H new ATOM 0 HA GLN A 254 -5.782 -11.637 4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -3.417 -10.067 5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -3.762 -11.731 6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -3.579 -12.370 3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -3.198 -10.708 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -2.088 -13.639 4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.385 -13.178 5.066 1.00 0.00 H new ATOM 1948 N ARG A 255 -7.085 -9.739 6.406 1.00 0.00 N ATOM 1949 CA ARG A 255 -7.920 -9.366 7.531 1.00 0.00 C ATOM 1950 C ARG A 255 -8.991 -10.419 7.735 1.00 0.00 C ATOM 1951 O ARG A 255 -10.005 -10.382 7.015 1.00 0.00 O ATOM 1952 CB ARG A 255 -8.576 -8.009 7.286 1.00 0.00 C ATOM 1953 CG ARG A 255 -7.605 -6.866 7.100 1.00 0.00 C ATOM 1954 CD ARG A 255 -8.331 -5.556 6.856 1.00 0.00 C ATOM 1955 NE ARG A 255 -9.222 -5.191 7.972 1.00 0.00 N ATOM 1956 CZ ARG A 255 -9.847 -4.017 8.098 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -9.664 -3.056 7.187 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -10.656 -3.808 9.133 1.00 0.00 N ATOM 1959 OXT ARG A 255 -8.826 -11.300 8.600 1.00 0.00 O ATOM 0 H ARG A 255 -7.412 -9.363 5.516 1.00 0.00 H new ATOM 0 HA ARG A 255 -7.297 -9.296 8.423 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.207 -8.080 6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.231 -7.779 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.974 -6.775 7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.945 -7.080 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.600 -4.762 6.703 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -8.915 -5.633 5.939 1.00 0.00 H new ATOM 0 HE ARG A 255 -9.373 -5.887 8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -9.045 -3.218 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -10.143 -2.161 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -10.797 -4.543 9.826 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -11.135 -2.913 9.233 1.00 0.00 H new TER 1973 ARG A 255