USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 888 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 233 LYS NZ :NH3+ -172:sc= 1.14 (180deg=0.813) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0.111 USER MOD Set 2.1: A 146 HIS : no HD1:sc= 0.00188 X(o=-0.93,f=-1.3) USER MOD Set 2.2: A 197 SER OG : rot -157:sc= 0.0148 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -0.943 K(o=-0.93,f=-0.23) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.78) USER MOD Set 3.2: A 178 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 153 SER OG : rot 180:sc= 0.65 USER MOD Set 4.2: A 154 LYS NZ :NH3+ -178:sc= 0.717 (180deg=0) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -106:sc= 0.0806 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= 1.51 (180deg=1.38) USER MOD Single : A 143 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.07) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 150 LYS NZ :NH3+ -161:sc= 1.03 (180deg=0.752) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -153:sc= 0.759 (180deg=0.389) USER MOD Single : A 164 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0085) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.916) USER MOD Single : A 175 LYS NZ :NH3+ -131:sc= 0.509 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 2.17 (180deg=2.13) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.758) USER MOD Single : A 189 LYS NZ :NH3+ 173:sc= 2.15 (180deg=2.06) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.515 USER MOD Single : A 193 MET CE :methyl 175:sc= 0 (180deg=-0.0262) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00471 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -136:sc= 0.18 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.608 X(o=-0.61,f=-0.16) USER MOD Single : A 212 THR OG1 : rot 180:sc=0.000583 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 83:sc= 1.51 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -79:sc= 0.751 USER MOD Single : A 242 LYS NZ :NH3+ 178:sc= 0.817 (180deg=0.815) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 20.194 13.180 5.125 1.00 0.00 N ATOM 2 CA GLY A -5 19.632 12.428 6.270 1.00 0.00 C ATOM 3 C GLY A -5 18.329 11.713 5.911 1.00 0.00 C ATOM 4 O GLY A -5 17.758 11.980 4.844 1.00 0.00 O ATOM 0 H1 GLY A -5 21.022 12.675 4.751 1.00 0.00 H new ATOM 0 H2 GLY A -5 19.474 13.266 4.379 1.00 0.00 H new ATOM 0 H3 GLY A -5 20.481 14.129 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A -5 20.362 11.696 6.615 1.00 0.00 H new ATOM 0 HA3 GLY A -5 19.452 13.113 7.098 1.00 0.00 H new ATOM 10 N PRO A -4 17.844 10.803 6.782 1.00 0.00 N ATOM 11 CA PRO A -4 16.617 10.034 6.569 1.00 0.00 C ATOM 12 C PRO A -4 15.357 10.892 6.760 1.00 0.00 C ATOM 13 O PRO A -4 15.385 11.934 7.419 1.00 0.00 O ATOM 14 CB PRO A -4 16.680 8.890 7.587 1.00 0.00 C ATOM 15 CG PRO A -4 17.456 9.507 8.750 1.00 0.00 C ATOM 16 CD PRO A -4 18.466 10.412 8.044 1.00 0.00 C ATOM 0 HA PRO A -4 16.552 9.664 5.546 1.00 0.00 H new ATOM 0 HB2 PRO A -4 15.685 8.566 7.892 1.00 0.00 H new ATOM 0 HB3 PRO A -4 17.189 8.016 7.181 1.00 0.00 H new ATOM 0 HG2 PRO A -4 16.804 10.072 9.416 1.00 0.00 H new ATOM 0 HG3 PRO A -4 17.949 8.746 9.356 1.00 0.00 H new ATOM 0 HD2 PRO A -4 18.698 11.286 8.652 1.00 0.00 H new ATOM 0 HD3 PRO A -4 19.405 9.887 7.870 1.00 0.00 H new ATOM 24 N LEU A -3 14.232 10.423 6.205 1.00 0.00 N ATOM 25 CA LEU A -3 12.917 11.072 6.320 1.00 0.00 C ATOM 26 C LEU A -3 12.295 10.919 7.725 1.00 0.00 C ATOM 27 O LEU A -3 11.497 11.763 8.143 1.00 0.00 O ATOM 28 CB LEU A -3 12.016 10.476 5.216 1.00 0.00 C ATOM 29 CG LEU A -3 10.617 11.114 5.072 1.00 0.00 C ATOM 30 CD1 LEU A -3 10.687 12.610 4.726 1.00 0.00 C ATOM 31 CD2 LEU A -3 9.836 10.376 3.975 1.00 0.00 C ATOM 0 H LEU A -3 14.209 9.566 5.653 1.00 0.00 H new ATOM 0 HA LEU A -3 13.024 12.148 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A -3 12.535 10.566 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A -3 11.890 9.411 5.412 1.00 0.00 H new ATOM 0 HG LEU A -3 10.113 11.024 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A -3 9.677 13.010 4.636 1.00 0.00 H new ATOM 0 HD12 LEU A -3 11.219 13.141 5.515 1.00 0.00 H new ATOM 0 HD13 LEU A -3 11.215 12.741 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A -3 8.847 10.823 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A -3 10.373 10.455 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A -3 9.732 9.325 4.246 1.00 0.00 H new ATOM 43 N GLY A -2 12.666 9.861 8.458 1.00 0.00 N ATOM 44 CA GLY A -2 12.142 9.524 9.789 1.00 0.00 C ATOM 45 C GLY A -2 10.844 8.710 9.744 1.00 0.00 C ATOM 46 O GLY A -2 10.231 8.529 8.690 1.00 0.00 O ATOM 0 H GLY A -2 13.363 9.193 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A -2 12.897 8.960 10.336 1.00 0.00 H new ATOM 0 HA3 GLY A -2 11.966 10.444 10.346 1.00 0.00 H new ATOM 50 N SER A -1 10.425 8.206 10.903 1.00 0.00 N ATOM 51 CA SER A -1 9.216 7.379 11.061 1.00 0.00 C ATOM 52 C SER A -1 7.912 8.174 10.851 1.00 0.00 C ATOM 53 O SER A -1 7.826 9.357 11.189 1.00 0.00 O ATOM 54 CB SER A -1 9.197 6.732 12.456 1.00 0.00 C ATOM 55 OG SER A -1 10.383 5.979 12.695 1.00 0.00 O ATOM 0 H SER A -1 10.922 8.360 11.780 1.00 0.00 H new ATOM 0 HA SER A -1 9.260 6.613 10.287 1.00 0.00 H new ATOM 0 HB2 SER A -1 9.096 7.506 13.217 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.327 6.082 12.546 1.00 0.00 H new ATOM 0 HG SER A -1 10.343 5.581 13.590 1.00 0.00 H new ATOM 61 N ASP A 140 6.872 7.522 10.320 1.00 0.00 N ATOM 62 CA ASP A 140 5.540 8.103 10.071 1.00 0.00 C ATOM 63 C ASP A 140 4.592 8.046 11.289 1.00 0.00 C ATOM 64 O ASP A 140 3.569 8.730 11.315 1.00 0.00 O ATOM 65 CB ASP A 140 4.911 7.384 8.866 1.00 0.00 C ATOM 66 CG ASP A 140 4.646 5.891 9.132 1.00 0.00 C ATOM 67 OD1 ASP A 140 5.619 5.098 9.105 1.00 0.00 O ATOM 68 OD2 ASP A 140 3.473 5.515 9.365 1.00 0.00 O ATOM 0 H ASP A 140 6.932 6.543 10.041 1.00 0.00 H new ATOM 0 HA ASP A 140 5.681 9.164 9.866 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.973 7.874 8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.572 7.483 8.005 1.00 0.00 H new ATOM 73 N SER A 141 4.931 7.253 12.307 1.00 0.00 N ATOM 74 CA SER A 141 4.140 7.059 13.531 1.00 0.00 C ATOM 75 C SER A 141 4.967 6.467 14.684 1.00 0.00 C ATOM 76 O SER A 141 6.020 5.856 14.469 1.00 0.00 O ATOM 77 CB SER A 141 2.906 6.175 13.262 1.00 0.00 C ATOM 78 OG SER A 141 3.240 4.873 12.798 1.00 0.00 O ATOM 0 H SER A 141 5.793 6.708 12.305 1.00 0.00 H new ATOM 0 HA SER A 141 3.809 8.051 13.840 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.322 6.088 14.179 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.270 6.665 12.524 1.00 0.00 H new ATOM 0 HG SER A 141 2.419 4.359 12.647 1.00 0.00 H new ATOM 84 N LYS A 142 4.479 6.641 15.919 1.00 0.00 N ATOM 85 CA LYS A 142 5.064 6.080 17.150 1.00 0.00 C ATOM 86 C LYS A 142 3.960 5.488 18.046 1.00 0.00 C ATOM 87 O LYS A 142 2.857 6.041 18.127 1.00 0.00 O ATOM 88 CB LYS A 142 5.872 7.168 17.896 1.00 0.00 C ATOM 89 CG LYS A 142 7.035 7.720 17.050 1.00 0.00 C ATOM 90 CD LYS A 142 7.873 8.811 17.731 1.00 0.00 C ATOM 91 CE LYS A 142 8.893 8.294 18.758 1.00 0.00 C ATOM 92 NZ LYS A 142 8.386 8.312 20.153 1.00 0.00 N ATOM 0 H LYS A 142 3.640 7.193 16.098 1.00 0.00 H new ATOM 0 HA LYS A 142 5.747 5.272 16.886 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.206 7.986 18.171 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.266 6.752 18.823 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.692 6.893 16.780 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.630 8.121 16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.405 9.373 16.963 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.200 9.509 18.228 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.177 7.275 18.496 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.796 8.902 18.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.168 8.115 20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.984 9.248 20.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.650 7.586 20.264 1.00 0.00 H new ATOM 106 N LYS A 143 4.229 4.363 18.716 1.00 0.00 N ATOM 107 CA LYS A 143 3.290 3.729 19.658 1.00 0.00 C ATOM 108 C LYS A 143 3.297 4.471 21.011 1.00 0.00 C ATOM 109 O LYS A 143 4.374 4.799 21.515 1.00 0.00 O ATOM 110 CB LYS A 143 3.644 2.235 19.782 1.00 0.00 C ATOM 111 CG LYS A 143 2.464 1.407 20.319 1.00 0.00 C ATOM 112 CD LYS A 143 2.743 -0.105 20.331 1.00 0.00 C ATOM 113 CE LYS A 143 3.891 -0.477 21.279 1.00 0.00 C ATOM 114 NZ LYS A 143 4.061 -1.945 21.408 1.00 0.00 N ATOM 0 H LYS A 143 5.111 3.859 18.622 1.00 0.00 H new ATOM 0 HA LYS A 143 2.268 3.798 19.285 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.943 1.851 18.807 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.501 2.119 20.446 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.229 1.735 21.332 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.583 1.603 19.708 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.840 -0.637 20.631 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.987 -0.435 19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.819 -0.037 20.913 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.701 -0.048 22.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.814 -2.148 22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.170 -2.370 21.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.319 -2.347 20.484 1.00 0.00 H new ATOM 128 N ALA A 144 2.131 4.764 21.600 1.00 0.00 N ATOM 129 CA ALA A 144 2.024 5.708 22.719 1.00 0.00 C ATOM 130 C ALA A 144 0.823 5.491 23.660 1.00 0.00 C ATOM 131 O ALA A 144 -0.153 4.809 23.341 1.00 0.00 O ATOM 132 CB ALA A 144 2.003 7.130 22.131 1.00 0.00 C ATOM 0 H ALA A 144 1.240 4.356 21.316 1.00 0.00 H new ATOM 0 HA ALA A 144 2.889 5.540 23.360 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.924 7.857 22.939 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.923 7.307 21.573 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.148 7.235 21.464 1.00 0.00 H new ATOM 138 N SER A 145 0.905 6.148 24.814 1.00 0.00 N ATOM 139 CA SER A 145 -0.150 6.359 25.813 1.00 0.00 C ATOM 140 C SER A 145 -0.089 7.813 26.326 1.00 0.00 C ATOM 141 O SER A 145 0.937 8.483 26.185 1.00 0.00 O ATOM 142 CB SER A 145 0.034 5.397 27.000 1.00 0.00 C ATOM 143 OG SER A 145 -0.045 4.035 26.608 1.00 0.00 O ATOM 0 H SER A 145 1.781 6.584 25.102 1.00 0.00 H new ATOM 0 HA SER A 145 -1.117 6.168 25.347 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.001 5.582 27.468 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.729 5.601 27.752 1.00 0.00 H new ATOM 0 HG SER A 145 0.079 3.461 27.393 1.00 0.00 H new ATOM 149 N HIS A 146 -1.162 8.323 26.940 1.00 0.00 N ATOM 150 CA HIS A 146 -1.221 9.707 27.431 1.00 0.00 C ATOM 151 C HIS A 146 -2.180 9.943 28.616 1.00 0.00 C ATOM 152 O HIS A 146 -3.058 9.129 28.914 1.00 0.00 O ATOM 153 CB HIS A 146 -1.525 10.666 26.265 1.00 0.00 C ATOM 154 CG HIS A 146 -2.988 10.887 25.968 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.597 12.141 25.850 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.930 9.918 25.775 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.888 11.891 25.578 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.119 10.568 25.528 1.00 0.00 N ATOM 0 H HIS A 146 -2.014 7.790 27.111 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.233 9.918 27.841 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.067 11.631 26.483 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.044 10.280 25.366 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.773 8.850 25.809 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.639 12.651 25.421 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.017 10.123 25.340 1.00 0.00 H new ATOM 166 N ILE A 147 -2.014 11.097 29.264 1.00 0.00 N ATOM 167 CA ILE A 147 -2.887 11.643 30.316 1.00 0.00 C ATOM 168 C ILE A 147 -3.332 13.054 29.905 1.00 0.00 C ATOM 169 O ILE A 147 -2.504 13.838 29.434 1.00 0.00 O ATOM 170 CB ILE A 147 -2.121 11.665 31.663 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.794 10.228 32.134 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.908 12.418 32.753 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.832 10.141 33.328 1.00 0.00 C ATOM 0 H ILE A 147 -1.226 11.712 29.062 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.772 11.019 30.442 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.186 12.200 31.495 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.725 9.728 32.400 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.363 9.677 31.298 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.339 12.412 33.683 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.074 13.448 32.436 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.868 11.928 32.913 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.664 9.095 33.584 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.117 10.607 33.065 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.266 10.659 34.183 1.00 0.00 H new ATOM 185 N LEU A 148 -4.609 13.385 30.130 1.00 0.00 N ATOM 186 CA LEU A 148 -5.188 14.729 30.010 1.00 0.00 C ATOM 187 C LEU A 148 -5.565 15.262 31.400 1.00 0.00 C ATOM 188 O LEU A 148 -6.249 14.578 32.162 1.00 0.00 O ATOM 189 CB LEU A 148 -6.437 14.646 29.102 1.00 0.00 C ATOM 190 CG LEU A 148 -7.350 15.896 29.089 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.655 17.162 28.572 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.588 15.625 28.225 1.00 0.00 C ATOM 0 H LEU A 148 -5.300 12.690 30.414 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.463 15.414 29.570 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.108 14.450 28.082 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.033 13.788 29.415 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.624 16.081 30.128 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.356 17.996 28.592 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.799 17.392 29.207 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.315 16.999 27.549 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.228 16.508 28.219 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.277 15.395 27.206 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.140 14.780 28.635 1.00 0.00 H new ATOM 204 N ILE A 149 -5.200 16.512 31.687 1.00 0.00 N ATOM 205 CA ILE A 149 -5.720 17.321 32.800 1.00 0.00 C ATOM 206 C ILE A 149 -6.389 18.571 32.203 1.00 0.00 C ATOM 207 O ILE A 149 -5.723 19.458 31.664 1.00 0.00 O ATOM 208 CB ILE A 149 -4.581 17.674 33.790 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.843 16.432 34.351 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.108 18.539 34.949 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.708 15.469 35.180 1.00 0.00 C ATOM 0 H ILE A 149 -4.507 17.012 31.131 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.461 16.765 33.374 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.851 18.241 33.212 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.412 15.879 33.516 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.013 16.773 34.970 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.289 18.773 35.630 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.526 19.464 34.552 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.883 17.993 35.487 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.096 14.635 35.525 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.119 15.998 36.040 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.523 15.090 34.564 1.00 0.00 H new ATOM 223 N LYS A 150 -7.721 18.627 32.266 1.00 0.00 N ATOM 224 CA LYS A 150 -8.542 19.699 31.685 1.00 0.00 C ATOM 225 C LYS A 150 -8.339 21.046 32.405 1.00 0.00 C ATOM 226 O LYS A 150 -8.352 21.097 33.639 1.00 0.00 O ATOM 227 CB LYS A 150 -10.029 19.299 31.771 1.00 0.00 C ATOM 228 CG LYS A 150 -10.440 18.110 30.886 1.00 0.00 C ATOM 229 CD LYS A 150 -10.869 18.502 29.461 1.00 0.00 C ATOM 230 CE LYS A 150 -12.109 19.411 29.386 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.298 18.809 30.046 1.00 0.00 N ATOM 0 H LYS A 150 -8.276 17.911 32.734 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.233 19.828 30.648 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.264 19.058 32.808 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.637 20.162 31.498 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.604 17.413 30.823 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.262 17.580 31.368 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.036 19.007 28.972 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.068 17.593 28.894 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.883 20.368 29.856 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.342 19.616 28.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.160 19.280 29.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.344 17.795 29.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.222 18.931 31.076 1.00 0.00 H new ATOM 245 N VAL A 151 -8.253 22.139 31.640 1.00 0.00 N ATOM 246 CA VAL A 151 -8.310 23.523 32.150 1.00 0.00 C ATOM 247 C VAL A 151 -9.667 24.152 31.808 1.00 0.00 C ATOM 248 O VAL A 151 -10.144 24.044 30.678 1.00 0.00 O ATOM 249 CB VAL A 151 -7.138 24.379 31.611 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.286 25.881 31.921 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.817 23.900 32.236 1.00 0.00 C ATOM 0 H VAL A 151 -8.139 22.091 30.627 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.205 23.493 33.235 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.145 24.254 30.528 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.431 26.422 31.515 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.203 26.258 31.467 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.329 26.027 33.000 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.994 24.504 31.855 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.870 24.001 33.320 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.650 22.855 31.977 1.00 0.00 H new ATOM 261 N LYS A 152 -10.272 24.823 32.792 1.00 0.00 N ATOM 262 CA LYS A 152 -11.503 25.619 32.675 1.00 0.00 C ATOM 263 C LYS A 152 -11.285 27.064 33.173 1.00 0.00 C ATOM 264 O LYS A 152 -10.457 27.324 34.049 1.00 0.00 O ATOM 265 CB LYS A 152 -12.632 24.946 33.487 1.00 0.00 C ATOM 266 CG LYS A 152 -13.067 23.543 33.017 1.00 0.00 C ATOM 267 CD LYS A 152 -14.135 23.507 31.912 1.00 0.00 C ATOM 268 CE LYS A 152 -13.648 24.042 30.559 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.668 23.853 29.494 1.00 0.00 N ATOM 0 H LYS A 152 -9.900 24.828 33.742 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.784 25.665 31.623 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.311 24.875 34.526 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.504 25.599 33.467 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.185 23.011 32.661 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.445 22.993 33.879 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.477 22.480 31.784 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.997 24.092 32.234 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.410 25.102 30.651 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.727 23.532 30.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.304 24.226 28.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.877 22.840 29.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.538 24.361 29.753 1.00 0.00 H new ATOM 283 N SER A 153 -12.048 28.017 32.636 1.00 0.00 N ATOM 284 CA SER A 153 -11.976 29.440 33.014 1.00 0.00 C ATOM 285 C SER A 153 -12.751 29.786 34.302 1.00 0.00 C ATOM 286 O SER A 153 -12.510 30.837 34.902 1.00 0.00 O ATOM 287 CB SER A 153 -12.456 30.298 31.833 1.00 0.00 C ATOM 288 OG SER A 153 -13.709 29.865 31.311 1.00 0.00 O ATOM 0 H SER A 153 -12.745 27.826 31.916 1.00 0.00 H new ATOM 0 HA SER A 153 -10.933 29.661 33.243 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.540 31.336 32.154 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.708 30.269 31.041 1.00 0.00 H new ATOM 0 HG SER A 153 -13.970 30.444 30.564 1.00 0.00 H new ATOM 294 N LYS A 154 -13.650 28.905 34.767 1.00 0.00 N ATOM 295 CA LYS A 154 -14.330 29.014 36.068 1.00 0.00 C ATOM 296 C LYS A 154 -13.621 28.154 37.133 1.00 0.00 C ATOM 297 O LYS A 154 -13.312 26.983 36.899 1.00 0.00 O ATOM 298 CB LYS A 154 -15.814 28.606 35.940 1.00 0.00 C ATOM 299 CG LYS A 154 -16.740 29.683 35.341 1.00 0.00 C ATOM 300 CD LYS A 154 -16.550 29.996 33.849 1.00 0.00 C ATOM 301 CE LYS A 154 -16.789 28.761 32.969 1.00 0.00 C ATOM 302 NZ LYS A 154 -16.562 29.067 31.536 1.00 0.00 N ATOM 0 H LYS A 154 -13.931 28.079 34.238 1.00 0.00 H new ATOM 0 HA LYS A 154 -14.285 30.055 36.388 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.876 27.711 35.321 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -16.187 28.337 36.928 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.773 29.370 35.495 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.599 30.606 35.904 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.237 30.790 33.554 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.540 30.370 33.683 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.124 27.956 33.281 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.809 28.404 33.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.764 28.222 30.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.190 29.842 31.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.572 29.352 31.394 1.00 0.00 H new ATOM 316 N LYS A 155 -13.412 28.712 38.331 1.00 0.00 N ATOM 317 CA LYS A 155 -12.750 28.029 39.460 1.00 0.00 C ATOM 318 C LYS A 155 -13.619 26.922 40.095 1.00 0.00 C ATOM 319 O LYS A 155 -13.097 25.936 40.617 1.00 0.00 O ATOM 320 CB LYS A 155 -12.372 29.082 40.520 1.00 0.00 C ATOM 321 CG LYS A 155 -11.339 30.105 40.019 1.00 0.00 C ATOM 322 CD LYS A 155 -11.016 31.127 41.117 1.00 0.00 C ATOM 323 CE LYS A 155 -10.010 32.162 40.599 1.00 0.00 C ATOM 324 NZ LYS A 155 -9.700 33.187 41.629 1.00 0.00 N ATOM 0 H LYS A 155 -13.701 29.665 38.552 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.861 27.531 39.072 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.272 29.610 40.835 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.975 28.576 41.400 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.428 29.590 39.714 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.725 30.619 39.139 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.930 31.627 41.439 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.607 30.617 41.989 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.091 31.658 40.298 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.413 32.648 39.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.017 33.870 41.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.573 33.684 41.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.293 32.725 42.467 1.00 0.00 H new ATOM 338 N SER A 156 -14.942 27.075 40.040 1.00 0.00 N ATOM 339 CA SER A 156 -15.931 26.188 40.682 1.00 0.00 C ATOM 340 C SER A 156 -16.441 25.048 39.771 1.00 0.00 C ATOM 341 O SER A 156 -17.357 24.316 40.153 1.00 0.00 O ATOM 342 CB SER A 156 -17.122 27.035 41.167 1.00 0.00 C ATOM 343 OG SER A 156 -16.698 28.112 41.999 1.00 0.00 O ATOM 0 H SER A 156 -15.377 27.845 39.531 1.00 0.00 H new ATOM 0 HA SER A 156 -15.423 25.702 41.515 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.662 27.430 40.307 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.819 26.402 41.717 1.00 0.00 H new ATOM 0 HG SER A 156 -17.479 28.630 42.287 1.00 0.00 H new ATOM 349 N ASP A 157 -15.891 24.906 38.558 1.00 0.00 N ATOM 350 CA ASP A 157 -16.322 23.942 37.534 1.00 0.00 C ATOM 351 C ASP A 157 -15.917 22.486 37.862 1.00 0.00 C ATOM 352 O ASP A 157 -14.877 22.235 38.474 1.00 0.00 O ATOM 353 CB ASP A 157 -15.762 24.390 36.173 1.00 0.00 C ATOM 354 CG ASP A 157 -16.517 23.758 34.997 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.252 22.576 34.684 1.00 0.00 O ATOM 356 OD2 ASP A 157 -17.379 24.445 34.400 1.00 0.00 O ATOM 0 H ASP A 157 -15.105 25.479 38.251 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.412 23.936 37.506 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.820 25.476 36.098 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.707 24.123 36.111 1.00 0.00 H new ATOM 361 N LYS A 158 -16.749 21.517 37.457 1.00 0.00 N ATOM 362 CA LYS A 158 -16.571 20.081 37.747 1.00 0.00 C ATOM 363 C LYS A 158 -15.900 19.293 36.597 1.00 0.00 C ATOM 364 O LYS A 158 -15.442 18.167 36.814 1.00 0.00 O ATOM 365 CB LYS A 158 -17.945 19.466 38.106 1.00 0.00 C ATOM 366 CG LYS A 158 -18.435 19.737 39.543 1.00 0.00 C ATOM 367 CD LYS A 158 -18.705 21.216 39.849 1.00 0.00 C ATOM 368 CE LYS A 158 -19.301 21.412 41.245 1.00 0.00 C ATOM 369 NZ LYS A 158 -19.533 22.853 41.515 1.00 0.00 N ATOM 0 H LYS A 158 -17.585 21.711 36.906 1.00 0.00 H new ATOM 0 HA LYS A 158 -15.886 20.002 38.591 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -18.689 19.849 37.408 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -17.892 18.388 37.955 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -19.349 19.169 39.716 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -17.690 19.363 40.245 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.775 21.779 39.769 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -19.388 21.622 39.103 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -20.241 20.865 41.325 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -18.627 20.999 41.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -19.489 23.026 42.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -18.802 23.418 41.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.470 23.127 41.157 1.00 0.00 H new ATOM 383 N GLU A 159 -15.816 19.865 35.391 1.00 0.00 N ATOM 384 CA GLU A 159 -15.295 19.218 34.174 1.00 0.00 C ATOM 385 C GLU A 159 -13.804 19.529 33.910 1.00 0.00 C ATOM 386 O GLU A 159 -13.243 19.074 32.908 1.00 0.00 O ATOM 387 CB GLU A 159 -16.151 19.628 32.958 1.00 0.00 C ATOM 388 CG GLU A 159 -17.660 19.385 33.118 1.00 0.00 C ATOM 389 CD GLU A 159 -17.995 17.910 33.389 1.00 0.00 C ATOM 390 OE1 GLU A 159 -17.879 17.078 32.457 1.00 0.00 O ATOM 391 OE2 GLU A 159 -18.393 17.574 34.530 1.00 0.00 O ATOM 0 H GLU A 159 -16.119 20.825 35.226 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.362 18.142 34.332 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.987 20.687 32.757 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.800 19.080 32.084 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -18.038 19.996 33.938 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -18.175 19.711 32.214 1.00 0.00 H new ATOM 398 N GLY A 160 -13.160 20.306 34.789 1.00 0.00 N ATOM 399 CA GLY A 160 -11.738 20.667 34.751 1.00 0.00 C ATOM 400 C GLY A 160 -11.357 21.663 35.850 1.00 0.00 C ATOM 401 O GLY A 160 -12.228 22.206 36.533 1.00 0.00 O ATOM 0 H GLY A 160 -13.641 20.721 35.587 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.135 19.765 34.857 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.501 21.097 33.778 1.00 0.00 H new ATOM 405 N LEU A 161 -10.054 21.882 36.036 1.00 0.00 N ATOM 406 CA LEU A 161 -9.495 22.716 37.111 1.00 0.00 C ATOM 407 C LEU A 161 -9.133 24.130 36.622 1.00 0.00 C ATOM 408 O LEU A 161 -9.131 24.409 35.423 1.00 0.00 O ATOM 409 CB LEU A 161 -8.261 22.000 37.704 1.00 0.00 C ATOM 410 CG LEU A 161 -8.529 20.614 38.326 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.198 20.001 38.788 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.504 20.687 39.512 1.00 0.00 C ATOM 0 H LEU A 161 -9.339 21.477 35.432 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.254 22.846 37.883 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.516 21.887 36.917 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.823 22.642 38.468 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.992 19.989 37.562 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.382 19.021 39.228 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.530 19.895 37.933 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.736 20.652 39.531 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.661 19.687 39.916 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.087 21.330 40.287 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.457 21.096 39.175 1.00 0.00 H new ATOM 424 N ASP A 162 -8.781 25.020 37.552 1.00 0.00 N ATOM 425 CA ASP A 162 -8.089 26.277 37.237 1.00 0.00 C ATOM 426 C ASP A 162 -6.691 26.002 36.646 1.00 0.00 C ATOM 427 O ASP A 162 -6.051 25.008 36.990 1.00 0.00 O ATOM 428 CB ASP A 162 -7.995 27.139 38.506 1.00 0.00 C ATOM 429 CG ASP A 162 -7.287 28.477 38.243 1.00 0.00 C ATOM 430 OD1 ASP A 162 -7.925 29.387 37.662 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.095 28.605 38.607 1.00 0.00 O ATOM 0 H ASP A 162 -8.967 24.892 38.547 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.659 26.820 36.483 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.997 27.329 38.890 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.456 26.590 39.278 1.00 0.00 H new ATOM 436 N ASP A 163 -6.201 26.892 35.778 1.00 0.00 N ATOM 437 CA ASP A 163 -4.923 26.757 35.062 1.00 0.00 C ATOM 438 C ASP A 163 -3.716 26.472 35.981 1.00 0.00 C ATOM 439 O ASP A 163 -2.872 25.639 35.653 1.00 0.00 O ATOM 440 CB ASP A 163 -4.704 28.045 34.253 1.00 0.00 C ATOM 441 CG ASP A 163 -3.481 27.960 33.331 1.00 0.00 C ATOM 442 OD1 ASP A 163 -3.605 27.386 32.224 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.410 28.507 33.684 1.00 0.00 O ATOM 0 H ASP A 163 -6.695 27.753 35.545 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.988 25.885 34.412 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -5.592 28.250 33.655 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.581 28.884 34.938 1.00 0.00 H new ATOM 448 N LYS A 164 -3.654 27.110 37.156 1.00 0.00 N ATOM 449 CA LYS A 164 -2.570 26.920 38.133 1.00 0.00 C ATOM 450 C LYS A 164 -2.655 25.553 38.841 1.00 0.00 C ATOM 451 O LYS A 164 -1.635 24.892 39.059 1.00 0.00 O ATOM 452 CB LYS A 164 -2.618 28.065 39.163 1.00 0.00 C ATOM 453 CG LYS A 164 -2.447 29.456 38.530 1.00 0.00 C ATOM 454 CD LYS A 164 -2.557 30.556 39.596 1.00 0.00 C ATOM 455 CE LYS A 164 -2.412 31.965 39.002 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.561 32.337 38.134 1.00 0.00 N ATOM 0 H LYS A 164 -4.361 27.780 37.460 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.621 26.937 37.598 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.570 28.029 39.693 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.834 27.911 39.904 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.478 29.519 38.035 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.207 29.608 37.764 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.520 30.475 40.100 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.788 30.403 40.353 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.322 32.690 39.811 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.490 32.019 38.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.441 33.314 37.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.602 31.694 37.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.445 32.264 38.678 1.00 0.00 H new ATOM 470 N GLU A 165 -3.874 25.112 39.162 1.00 0.00 N ATOM 471 CA GLU A 165 -4.145 23.825 39.810 1.00 0.00 C ATOM 472 C GLU A 165 -3.907 22.657 38.839 1.00 0.00 C ATOM 473 O GLU A 165 -3.308 21.653 39.221 1.00 0.00 O ATOM 474 CB GLU A 165 -5.590 23.793 40.337 1.00 0.00 C ATOM 475 CG GLU A 165 -5.900 24.852 41.405 1.00 0.00 C ATOM 476 CD GLU A 165 -5.076 24.651 42.686 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.432 23.772 43.507 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.077 25.381 42.890 1.00 0.00 O ATOM 0 H GLU A 165 -4.719 25.651 38.975 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.457 23.713 40.648 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.273 23.930 39.498 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.790 22.806 40.753 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.699 25.843 40.999 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.962 24.817 41.650 1.00 0.00 H new ATOM 485 N ALA A 166 -4.306 22.808 37.571 1.00 0.00 N ATOM 486 CA ALA A 166 -4.045 21.849 36.499 1.00 0.00 C ATOM 487 C ALA A 166 -2.541 21.670 36.234 1.00 0.00 C ATOM 488 O ALA A 166 -2.074 20.541 36.086 1.00 0.00 O ATOM 489 CB ALA A 166 -4.773 22.340 35.244 1.00 0.00 C ATOM 0 H ALA A 166 -4.833 23.623 37.257 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.415 20.867 36.794 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.596 21.643 34.425 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.843 22.401 35.444 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.399 23.326 34.968 1.00 0.00 H new ATOM 495 N LYS A 167 -1.767 22.764 36.229 1.00 0.00 N ATOM 496 CA LYS A 167 -0.306 22.728 36.084 1.00 0.00 C ATOM 497 C LYS A 167 0.359 21.919 37.212 1.00 0.00 C ATOM 498 O LYS A 167 1.157 21.019 36.940 1.00 0.00 O ATOM 499 CB LYS A 167 0.221 24.175 36.037 1.00 0.00 C ATOM 500 CG LYS A 167 1.710 24.232 35.654 1.00 0.00 C ATOM 501 CD LYS A 167 2.249 25.667 35.573 1.00 0.00 C ATOM 502 CE LYS A 167 2.287 26.349 36.949 1.00 0.00 C ATOM 503 NZ LYS A 167 2.867 27.714 36.867 1.00 0.00 N ATOM 0 H LYS A 167 -2.142 23.708 36.326 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.050 22.220 35.154 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.361 24.750 35.317 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.078 24.645 37.010 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.291 23.672 36.387 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.852 23.741 34.691 1.00 0.00 H new ATOM 0 HD2 LYS A 167 3.253 25.653 35.148 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.624 26.251 34.897 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.277 26.406 37.355 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.875 25.744 37.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.877 28.144 37.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.839 27.657 36.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.291 28.298 36.227 1.00 0.00 H new ATOM 517 N GLN A 168 0.001 22.198 38.470 1.00 0.00 N ATOM 518 CA GLN A 168 0.531 21.484 39.636 1.00 0.00 C ATOM 519 C GLN A 168 0.124 20.002 39.616 1.00 0.00 C ATOM 520 O GLN A 168 0.972 19.135 39.833 1.00 0.00 O ATOM 521 CB GLN A 168 0.064 22.194 40.918 1.00 0.00 C ATOM 522 CG GLN A 168 0.691 21.575 42.180 1.00 0.00 C ATOM 523 CD GLN A 168 0.332 22.357 43.446 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.566 22.003 44.202 1.00 0.00 O ATOM 525 NE2 GLN A 168 1.009 23.454 43.729 1.00 0.00 N ATOM 0 H GLN A 168 -0.668 22.930 38.709 1.00 0.00 H new ATOM 0 HA GLN A 168 1.620 21.502 39.606 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.326 23.251 40.864 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.022 22.139 40.988 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.353 20.544 42.284 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.775 21.545 42.068 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.759 23.764 43.112 1.00 0.00 H new ATOM 0 HE22 GLN A 168 0.782 23.992 44.565 1.00 0.00 H new ATOM 534 N LYS A 169 -1.138 19.693 39.290 1.00 0.00 N ATOM 535 CA LYS A 169 -1.609 18.310 39.161 1.00 0.00 C ATOM 536 C LYS A 169 -0.840 17.547 38.071 1.00 0.00 C ATOM 537 O LYS A 169 -0.387 16.425 38.309 1.00 0.00 O ATOM 538 CB LYS A 169 -3.132 18.296 38.917 1.00 0.00 C ATOM 539 CG LYS A 169 -3.728 16.884 38.748 1.00 0.00 C ATOM 540 CD LYS A 169 -3.478 15.967 39.959 1.00 0.00 C ATOM 541 CE LYS A 169 -3.985 14.537 39.741 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.464 14.430 39.771 1.00 0.00 N ATOM 0 H LYS A 169 -1.858 20.393 39.109 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.410 17.786 40.096 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.628 18.791 39.752 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.352 18.881 38.024 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.802 16.968 38.581 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.302 16.422 37.857 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.409 15.939 40.173 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.967 16.391 40.836 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.620 14.172 38.781 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.565 13.888 40.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.737 13.441 39.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.840 15.029 40.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.853 14.744 38.859 1.00 0.00 H new ATOM 556 N ALA A 170 -0.645 18.159 36.898 1.00 0.00 N ATOM 557 CA ALA A 170 0.135 17.579 35.807 1.00 0.00 C ATOM 558 C ALA A 170 1.595 17.325 36.218 1.00 0.00 C ATOM 559 O ALA A 170 2.110 16.240 35.955 1.00 0.00 O ATOM 560 CB ALA A 170 0.024 18.488 34.578 1.00 0.00 C ATOM 0 H ALA A 170 -1.029 19.079 36.680 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.272 16.600 35.555 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.603 18.063 33.758 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.021 18.570 34.280 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.411 19.478 34.821 1.00 0.00 H new ATOM 566 N GLU A 171 2.237 18.269 36.917 1.00 0.00 N ATOM 567 CA GLU A 171 3.602 18.096 37.429 1.00 0.00 C ATOM 568 C GLU A 171 3.710 16.932 38.421 1.00 0.00 C ATOM 569 O GLU A 171 4.595 16.092 38.257 1.00 0.00 O ATOM 570 CB GLU A 171 4.124 19.384 38.087 1.00 0.00 C ATOM 571 CG GLU A 171 4.599 20.428 37.072 1.00 0.00 C ATOM 572 CD GLU A 171 5.277 21.600 37.794 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.470 21.468 38.162 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.625 22.649 38.012 1.00 0.00 O ATOM 0 H GLU A 171 1.825 19.174 37.144 1.00 0.00 H new ATOM 0 HA GLU A 171 4.222 17.862 36.563 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.334 19.817 38.702 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.948 19.135 38.756 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.297 19.972 36.370 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.752 20.791 36.490 1.00 0.00 H new ATOM 581 N GLU A 172 2.836 16.846 39.432 1.00 0.00 N ATOM 582 CA GLU A 172 2.977 15.811 40.465 1.00 0.00 C ATOM 583 C GLU A 172 2.728 14.392 39.923 1.00 0.00 C ATOM 584 O GLU A 172 3.416 13.459 40.339 1.00 0.00 O ATOM 585 CB GLU A 172 2.139 16.120 41.719 1.00 0.00 C ATOM 586 CG GLU A 172 0.627 15.927 41.562 1.00 0.00 C ATOM 587 CD GLU A 172 -0.112 16.248 42.870 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.046 15.434 43.822 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.776 17.308 42.953 1.00 0.00 O ATOM 0 H GLU A 172 2.037 17.468 39.557 1.00 0.00 H new ATOM 0 HA GLU A 172 4.021 15.833 40.778 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.487 15.485 42.534 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.328 17.151 42.017 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.256 16.571 40.764 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.418 14.899 41.266 1.00 0.00 H new ATOM 596 N ILE A 173 1.807 14.206 38.964 1.00 0.00 N ATOM 597 CA ILE A 173 1.607 12.888 38.329 1.00 0.00 C ATOM 598 C ILE A 173 2.708 12.573 37.312 1.00 0.00 C ATOM 599 O ILE A 173 3.186 11.438 37.299 1.00 0.00 O ATOM 600 CB ILE A 173 0.182 12.705 37.753 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.084 13.591 36.517 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.850 12.883 38.885 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.551 13.662 36.088 1.00 0.00 C ATOM 0 H ILE A 173 1.194 14.941 38.612 1.00 0.00 H new ATOM 0 HA ILE A 173 1.694 12.145 39.121 1.00 0.00 H new ATOM 0 HB ILE A 173 0.083 11.690 37.369 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.269 14.601 36.727 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.507 13.214 35.682 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.855 12.755 38.484 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.671 12.139 39.661 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.754 13.882 39.311 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.644 14.306 35.213 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.907 12.662 35.842 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.149 14.069 36.903 1.00 0.00 H new ATOM 615 N GLN A 174 3.181 13.557 36.533 1.00 0.00 N ATOM 616 CA GLN A 174 4.307 13.387 35.608 1.00 0.00 C ATOM 617 C GLN A 174 5.539 12.874 36.349 1.00 0.00 C ATOM 618 O GLN A 174 6.146 11.897 35.921 1.00 0.00 O ATOM 619 CB GLN A 174 4.613 14.705 34.876 1.00 0.00 C ATOM 620 CG GLN A 174 5.740 14.579 33.834 1.00 0.00 C ATOM 621 CD GLN A 174 7.096 15.067 34.351 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.422 16.246 34.270 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.933 14.210 34.901 1.00 0.00 N ATOM 0 H GLN A 174 2.789 14.499 36.528 1.00 0.00 H new ATOM 0 HA GLN A 174 4.029 12.644 34.861 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.708 15.055 34.380 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.889 15.463 35.609 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.829 13.537 33.528 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.470 15.150 32.946 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.678 13.225 34.977 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.835 14.532 35.251 1.00 0.00 H new ATOM 632 N LYS A 175 5.888 13.497 37.477 1.00 0.00 N ATOM 633 CA LYS A 175 7.055 13.133 38.288 1.00 0.00 C ATOM 634 C LYS A 175 6.900 11.772 38.997 1.00 0.00 C ATOM 635 O LYS A 175 7.901 11.199 39.435 1.00 0.00 O ATOM 636 CB LYS A 175 7.333 14.286 39.271 1.00 0.00 C ATOM 637 CG LYS A 175 7.811 15.552 38.535 1.00 0.00 C ATOM 638 CD LYS A 175 7.829 16.779 39.455 1.00 0.00 C ATOM 639 CE LYS A 175 8.143 18.033 38.629 1.00 0.00 C ATOM 640 NZ LYS A 175 8.126 19.265 39.458 1.00 0.00 N ATOM 0 H LYS A 175 5.360 14.281 37.860 1.00 0.00 H new ATOM 0 HA LYS A 175 7.915 12.996 37.633 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.428 14.511 39.835 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.089 13.976 39.993 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.811 15.383 38.136 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.157 15.746 37.685 1.00 0.00 H new ATOM 0 HD2 LYS A 175 6.865 16.889 39.951 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.577 16.649 40.237 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.122 17.924 38.162 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.415 18.128 37.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.546 19.990 38.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.723 19.049 40.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.097 19.619 39.573 1.00 0.00 H new ATOM 654 N GLU A 176 5.680 11.230 39.089 1.00 0.00 N ATOM 655 CA GLU A 176 5.411 9.862 39.552 1.00 0.00 C ATOM 656 C GLU A 176 5.424 8.844 38.398 1.00 0.00 C ATOM 657 O GLU A 176 6.004 7.770 38.559 1.00 0.00 O ATOM 658 CB GLU A 176 4.076 9.801 40.316 1.00 0.00 C ATOM 659 CG GLU A 176 4.145 10.458 41.702 1.00 0.00 C ATOM 660 CD GLU A 176 5.020 9.663 42.682 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.511 8.710 43.320 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.223 9.991 42.824 1.00 0.00 O ATOM 0 H GLU A 176 4.833 11.741 38.838 1.00 0.00 H new ATOM 0 HA GLU A 176 6.218 9.587 40.231 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.303 10.293 39.725 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.776 8.759 40.429 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.541 11.469 41.603 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.138 10.549 42.109 1.00 0.00 H new ATOM 669 N VAL A 177 4.846 9.155 37.229 1.00 0.00 N ATOM 670 CA VAL A 177 4.869 8.222 36.081 1.00 0.00 C ATOM 671 C VAL A 177 6.227 8.174 35.358 1.00 0.00 C ATOM 672 O VAL A 177 6.537 7.168 34.723 1.00 0.00 O ATOM 673 CB VAL A 177 3.726 8.441 35.064 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.344 8.239 35.702 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.757 9.793 34.338 1.00 0.00 C ATOM 0 H VAL A 177 4.361 10.034 37.049 1.00 0.00 H new ATOM 0 HA VAL A 177 4.702 7.249 36.543 1.00 0.00 H new ATOM 0 HB VAL A 177 3.903 7.676 34.308 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.570 8.403 34.952 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.266 7.223 36.088 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.213 8.948 36.519 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.917 9.854 33.646 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.685 10.600 35.068 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.691 9.887 33.784 1.00 0.00 H new ATOM 685 N SER A 178 7.069 9.210 35.463 1.00 0.00 N ATOM 686 CA SER A 178 8.418 9.210 34.873 1.00 0.00 C ATOM 687 C SER A 178 9.430 8.354 35.659 1.00 0.00 C ATOM 688 O SER A 178 10.339 7.777 35.055 1.00 0.00 O ATOM 689 CB SER A 178 8.933 10.649 34.704 1.00 0.00 C ATOM 690 OG SER A 178 9.100 11.333 35.942 1.00 0.00 O ATOM 0 H SER A 178 6.837 10.071 35.958 1.00 0.00 H new ATOM 0 HA SER A 178 8.326 8.744 33.892 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.887 10.627 34.177 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.236 11.207 34.079 1.00 0.00 H new ATOM 0 HG SER A 178 9.430 12.240 35.773 1.00 0.00 H new ATOM 696 N LYS A 179 9.271 8.210 36.986 1.00 0.00 N ATOM 697 CA LYS A 179 10.091 7.290 37.797 1.00 0.00 C ATOM 698 C LYS A 179 9.634 5.818 37.703 1.00 0.00 C ATOM 699 O LYS A 179 10.411 4.912 38.017 1.00 0.00 O ATOM 700 CB LYS A 179 10.180 7.774 39.261 1.00 0.00 C ATOM 701 CG LYS A 179 8.851 7.735 40.036 1.00 0.00 C ATOM 702 CD LYS A 179 9.036 7.796 41.561 1.00 0.00 C ATOM 703 CE LYS A 179 9.727 9.065 42.082 1.00 0.00 C ATOM 704 NZ LYS A 179 8.868 10.266 41.947 1.00 0.00 N ATOM 0 H LYS A 179 8.575 8.725 37.525 1.00 0.00 H new ATOM 0 HA LYS A 179 11.094 7.311 37.371 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.910 7.160 39.788 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.559 8.796 39.269 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.228 8.571 39.719 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.314 6.822 39.778 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.057 7.713 42.034 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.617 6.929 41.876 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.994 8.927 43.130 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.656 9.222 41.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.361 11.092 42.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.662 10.434 40.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 7.978 10.116 42.463 1.00 0.00 H new ATOM 718 N ASP A 180 8.396 5.567 37.263 1.00 0.00 N ATOM 719 CA ASP A 180 7.797 4.232 37.142 1.00 0.00 C ATOM 720 C ASP A 180 6.794 4.177 35.961 1.00 0.00 C ATOM 721 O ASP A 180 5.582 4.320 36.165 1.00 0.00 O ATOM 722 CB ASP A 180 7.174 3.826 38.492 1.00 0.00 C ATOM 723 CG ASP A 180 6.851 2.325 38.583 1.00 0.00 C ATOM 724 OD1 ASP A 180 6.680 1.658 37.536 1.00 0.00 O ATOM 725 OD2 ASP A 180 6.781 1.811 39.725 1.00 0.00 O ATOM 0 H ASP A 180 7.762 6.311 36.972 1.00 0.00 H new ATOM 0 HA ASP A 180 8.569 3.499 36.906 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.860 4.093 39.296 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.260 4.398 38.650 1.00 0.00 H new ATOM 730 N PRO A 181 7.286 3.984 34.718 1.00 0.00 N ATOM 731 CA PRO A 181 6.458 3.965 33.513 1.00 0.00 C ATOM 732 C PRO A 181 5.630 2.680 33.368 1.00 0.00 C ATOM 733 O PRO A 181 4.679 2.657 32.590 1.00 0.00 O ATOM 734 CB PRO A 181 7.442 4.134 32.352 1.00 0.00 C ATOM 735 CG PRO A 181 8.719 3.484 32.876 1.00 0.00 C ATOM 736 CD PRO A 181 8.694 3.853 34.358 1.00 0.00 C ATOM 0 HA PRO A 181 5.712 4.759 33.545 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.084 3.644 31.447 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.597 5.184 32.106 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.716 2.404 32.727 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.606 3.872 32.376 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.180 3.085 34.959 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.230 4.785 34.537 1.00 0.00 H new ATOM 744 N SER A 182 5.942 1.618 34.118 1.00 0.00 N ATOM 745 CA SER A 182 5.136 0.388 34.171 1.00 0.00 C ATOM 746 C SER A 182 3.768 0.615 34.845 1.00 0.00 C ATOM 747 O SER A 182 2.794 -0.072 34.528 1.00 0.00 O ATOM 748 CB SER A 182 5.904 -0.711 34.924 1.00 0.00 C ATOM 749 OG SER A 182 7.173 -0.969 34.329 1.00 0.00 O ATOM 0 H SER A 182 6.770 1.585 34.713 1.00 0.00 H new ATOM 0 HA SER A 182 4.951 0.078 33.142 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.043 -0.411 35.963 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.313 -1.627 34.933 1.00 0.00 H new ATOM 0 HG SER A 182 7.634 -1.671 34.834 1.00 0.00 H new ATOM 755 N LYS A 183 3.671 1.607 35.741 1.00 0.00 N ATOM 756 CA LYS A 183 2.424 2.039 36.391 1.00 0.00 C ATOM 757 C LYS A 183 1.696 3.177 35.646 1.00 0.00 C ATOM 758 O LYS A 183 0.601 3.557 36.069 1.00 0.00 O ATOM 759 CB LYS A 183 2.722 2.426 37.852 1.00 0.00 C ATOM 760 CG LYS A 183 3.123 1.209 38.701 1.00 0.00 C ATOM 761 CD LYS A 183 3.329 1.614 40.168 1.00 0.00 C ATOM 762 CE LYS A 183 3.720 0.430 41.066 1.00 0.00 C ATOM 763 NZ LYS A 183 5.024 -0.166 40.680 1.00 0.00 N ATOM 0 H LYS A 183 4.482 2.148 36.043 1.00 0.00 H new ATOM 0 HA LYS A 183 1.734 1.196 36.362 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.524 3.164 37.875 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.842 2.898 38.288 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.350 0.443 38.635 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.040 0.771 38.307 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.105 2.377 40.223 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.412 2.064 40.548 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.769 0.764 42.102 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.944 -0.334 41.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.455 -0.625 41.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.875 -0.872 39.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.657 0.581 40.330 1.00 0.00 H new ATOM 777 N PHE A 184 2.247 3.704 34.538 1.00 0.00 N ATOM 778 CA PHE A 184 1.661 4.816 33.768 1.00 0.00 C ATOM 779 C PHE A 184 0.177 4.582 33.457 1.00 0.00 C ATOM 780 O PHE A 184 -0.642 5.459 33.715 1.00 0.00 O ATOM 781 CB PHE A 184 2.459 5.048 32.470 1.00 0.00 C ATOM 782 CG PHE A 184 2.014 6.259 31.655 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.834 6.221 30.882 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.788 7.437 31.661 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.405 7.362 30.178 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.361 8.577 30.957 1.00 0.00 C ATOM 787 CZ PHE A 184 1.165 8.543 30.222 1.00 0.00 C ATOM 0 H PHE A 184 3.125 3.364 34.146 1.00 0.00 H new ATOM 0 HA PHE A 184 1.723 5.711 34.387 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.513 5.165 32.724 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.378 4.158 31.846 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.256 5.310 30.830 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.717 7.464 32.211 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.509 7.330 29.604 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.954 9.480 30.982 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.830 9.422 29.692 1.00 0.00 H new ATOM 797 N GLY A 185 -0.182 3.391 32.958 1.00 0.00 N ATOM 798 CA GLY A 185 -1.554 3.072 32.546 1.00 0.00 C ATOM 799 C GLY A 185 -2.528 2.891 33.710 1.00 0.00 C ATOM 800 O GLY A 185 -3.701 3.237 33.580 1.00 0.00 O ATOM 0 H GLY A 185 0.474 2.620 32.829 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.922 3.868 31.899 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.541 2.158 31.952 1.00 0.00 H new ATOM 804 N GLU A 186 -2.044 2.414 34.860 1.00 0.00 N ATOM 805 CA GLU A 186 -2.837 2.299 36.092 1.00 0.00 C ATOM 806 C GLU A 186 -3.078 3.678 36.732 1.00 0.00 C ATOM 807 O GLU A 186 -4.158 3.941 37.261 1.00 0.00 O ATOM 808 CB GLU A 186 -2.140 1.370 37.103 1.00 0.00 C ATOM 809 CG GLU A 186 -1.818 -0.038 36.574 1.00 0.00 C ATOM 810 CD GLU A 186 -3.045 -0.772 36.009 1.00 0.00 C ATOM 811 OE1 GLU A 186 -4.074 -0.894 36.715 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.992 -1.244 34.851 1.00 0.00 O ATOM 0 H GLU A 186 -1.082 2.093 34.965 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.802 1.871 35.822 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.212 1.841 37.428 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.774 1.275 37.984 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.059 0.039 35.795 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.388 -0.632 37.381 1.00 0.00 H new ATOM 819 N ILE A 187 -2.093 4.580 36.653 1.00 0.00 N ATOM 820 CA ILE A 187 -2.202 5.969 37.133 1.00 0.00 C ATOM 821 C ILE A 187 -3.080 6.803 36.186 1.00 0.00 C ATOM 822 O ILE A 187 -3.946 7.538 36.657 1.00 0.00 O ATOM 823 CB ILE A 187 -0.783 6.555 37.355 1.00 0.00 C ATOM 824 CG1 ILE A 187 -0.102 5.822 38.541 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.839 8.071 37.631 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.414 6.035 38.645 1.00 0.00 C ATOM 0 H ILE A 187 -1.182 4.365 36.248 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.707 5.996 38.099 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.201 6.404 36.446 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.566 6.155 39.470 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.299 4.754 38.451 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.171 8.451 37.782 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.294 8.579 36.781 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.434 8.256 38.525 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.801 5.485 39.503 1.00 0.00 H new ATOM 0 HD12 ILE A 187 1.895 5.675 37.736 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.624 7.097 38.770 1.00 0.00 H new ATOM 838 N ALA A 188 -2.935 6.653 34.866 1.00 0.00 N ATOM 839 CA ALA A 188 -3.778 7.311 33.863 1.00 0.00 C ATOM 840 C ALA A 188 -5.261 6.941 34.022 1.00 0.00 C ATOM 841 O ALA A 188 -6.125 7.816 34.007 1.00 0.00 O ATOM 842 CB ALA A 188 -3.258 6.938 32.466 1.00 0.00 C ATOM 0 H ALA A 188 -2.214 6.059 34.457 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.718 8.390 34.004 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.875 7.420 31.708 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.226 7.273 32.361 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.304 5.857 32.338 1.00 0.00 H new ATOM 848 N LYS A 189 -5.558 5.659 34.252 1.00 0.00 N ATOM 849 CA LYS A 189 -6.909 5.149 34.522 1.00 0.00 C ATOM 850 C LYS A 189 -7.587 5.804 35.745 1.00 0.00 C ATOM 851 O LYS A 189 -8.813 5.931 35.774 1.00 0.00 O ATOM 852 CB LYS A 189 -6.772 3.626 34.660 1.00 0.00 C ATOM 853 CG LYS A 189 -8.080 2.870 34.947 1.00 0.00 C ATOM 854 CD LYS A 189 -7.910 1.361 34.707 1.00 0.00 C ATOM 855 CE LYS A 189 -6.774 0.766 35.554 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.412 -0.604 35.122 1.00 0.00 N ATOM 0 H LYS A 189 -4.848 4.926 34.256 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.578 5.408 33.702 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.339 3.232 33.741 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.065 3.413 35.462 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.386 3.045 35.978 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.875 3.256 34.308 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.843 0.849 34.942 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.706 1.183 33.651 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.897 1.410 35.486 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.076 0.747 36.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.567 -0.919 35.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.202 -1.251 35.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.213 -0.605 34.101 1.00 0.00 H new ATOM 870 N LYS A 190 -6.804 6.257 36.732 1.00 0.00 N ATOM 871 CA LYS A 190 -7.292 6.955 37.931 1.00 0.00 C ATOM 872 C LYS A 190 -7.284 8.493 37.790 1.00 0.00 C ATOM 873 O LYS A 190 -8.227 9.147 38.245 1.00 0.00 O ATOM 874 CB LYS A 190 -6.440 6.510 39.135 1.00 0.00 C ATOM 875 CG LYS A 190 -6.685 5.036 39.505 1.00 0.00 C ATOM 876 CD LYS A 190 -5.766 4.539 40.631 1.00 0.00 C ATOM 877 CE LYS A 190 -6.020 5.275 41.955 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.196 4.720 43.059 1.00 0.00 N ATOM 0 H LYS A 190 -5.790 6.147 36.720 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.337 6.682 38.078 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.384 6.655 38.905 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.669 7.142 39.993 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.724 4.912 39.810 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.536 4.416 38.621 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.919 3.470 40.777 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.726 4.675 40.335 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.796 6.335 41.831 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.076 5.201 42.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.394 5.242 43.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.428 3.715 43.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.188 4.814 42.821 1.00 0.00 H new ATOM 892 N GLU A 191 -6.244 9.072 37.180 1.00 0.00 N ATOM 893 CA GLU A 191 -5.958 10.515 37.222 1.00 0.00 C ATOM 894 C GLU A 191 -6.204 11.270 35.900 1.00 0.00 C ATOM 895 O GLU A 191 -6.308 12.496 35.923 1.00 0.00 O ATOM 896 CB GLU A 191 -4.502 10.742 37.677 1.00 0.00 C ATOM 897 CG GLU A 191 -4.149 10.112 39.036 1.00 0.00 C ATOM 898 CD GLU A 191 -5.114 10.505 40.167 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.513 11.691 40.249 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.468 9.629 40.991 1.00 0.00 O ATOM 0 H GLU A 191 -5.564 8.544 36.633 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.670 10.930 37.935 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.831 10.338 36.919 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.315 11.815 37.729 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.145 9.027 38.934 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.138 10.410 39.313 1.00 0.00 H new ATOM 907 N SER A 192 -6.317 10.596 34.751 1.00 0.00 N ATOM 908 CA SER A 192 -6.639 11.258 33.474 1.00 0.00 C ATOM 909 C SER A 192 -8.131 11.610 33.367 1.00 0.00 C ATOM 910 O SER A 192 -9.008 10.837 33.771 1.00 0.00 O ATOM 911 CB SER A 192 -6.230 10.388 32.278 1.00 0.00 C ATOM 912 OG SER A 192 -6.328 11.120 31.064 1.00 0.00 O ATOM 0 H SER A 192 -6.190 9.587 34.675 1.00 0.00 H new ATOM 0 HA SER A 192 -6.066 12.185 33.454 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.208 10.034 32.413 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.869 9.506 32.229 1.00 0.00 H new ATOM 0 HG SER A 192 -6.061 10.548 30.315 1.00 0.00 H new ATOM 918 N MET A 193 -8.422 12.781 32.792 1.00 0.00 N ATOM 919 CA MET A 193 -9.780 13.299 32.582 1.00 0.00 C ATOM 920 C MET A 193 -10.373 12.900 31.218 1.00 0.00 C ATOM 921 O MET A 193 -11.570 13.089 30.992 1.00 0.00 O ATOM 922 CB MET A 193 -9.772 14.825 32.770 1.00 0.00 C ATOM 923 CG MET A 193 -9.284 15.205 34.176 1.00 0.00 C ATOM 924 SD MET A 193 -9.371 16.970 34.551 1.00 0.00 S ATOM 925 CE MET A 193 -8.586 16.944 36.179 1.00 0.00 C ATOM 0 H MET A 193 -7.699 13.414 32.449 1.00 0.00 H new ATOM 0 HA MET A 193 -10.433 12.843 33.326 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.126 15.284 32.021 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.775 15.220 32.611 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.877 14.661 34.911 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.252 14.873 34.290 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.466 17.965 36.542 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.210 16.383 36.875 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.608 16.469 36.104 1.00 0.00 H new ATOM 935 N ASP A 194 -9.571 12.324 30.315 1.00 0.00 N ATOM 936 CA ASP A 194 -10.044 11.716 29.065 1.00 0.00 C ATOM 937 C ASP A 194 -10.559 10.291 29.344 1.00 0.00 C ATOM 938 O ASP A 194 -9.772 9.364 29.551 1.00 0.00 O ATOM 939 CB ASP A 194 -8.918 11.730 28.017 1.00 0.00 C ATOM 940 CG ASP A 194 -9.406 11.297 26.624 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.835 10.131 26.460 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.372 12.137 25.693 1.00 0.00 O ATOM 0 H ASP A 194 -8.560 12.266 30.434 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.874 12.295 28.660 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.496 12.733 27.955 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.116 11.066 28.340 1.00 0.00 H new ATOM 947 N THR A 195 -11.886 10.115 29.357 1.00 0.00 N ATOM 948 CA THR A 195 -12.553 8.834 29.658 1.00 0.00 C ATOM 949 C THR A 195 -12.392 7.787 28.555 1.00 0.00 C ATOM 950 O THR A 195 -12.575 6.600 28.827 1.00 0.00 O ATOM 951 CB THR A 195 -14.041 9.053 29.958 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.626 9.813 28.919 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.238 9.792 31.284 1.00 0.00 C ATOM 0 H THR A 195 -12.542 10.870 29.156 1.00 0.00 H new ATOM 0 HA THR A 195 -12.053 8.438 30.542 1.00 0.00 H new ATOM 0 HB THR A 195 -14.518 8.075 30.030 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.577 9.951 29.110 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.303 9.932 31.468 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.804 9.207 32.095 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.748 10.764 31.235 1.00 0.00 H new ATOM 961 N GLY A 196 -12.015 8.193 27.338 1.00 0.00 N ATOM 962 CA GLY A 196 -11.752 7.299 26.207 1.00 0.00 C ATOM 963 C GLY A 196 -10.405 6.588 26.331 1.00 0.00 C ATOM 964 O GLY A 196 -10.324 5.386 26.076 1.00 0.00 O ATOM 0 H GLY A 196 -11.881 9.177 27.107 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.547 6.557 26.141 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.774 7.873 25.280 1.00 0.00 H new ATOM 968 N SER A 197 -9.353 7.294 26.751 1.00 0.00 N ATOM 969 CA SER A 197 -8.044 6.684 27.023 1.00 0.00 C ATOM 970 C SER A 197 -7.959 6.062 28.426 1.00 0.00 C ATOM 971 O SER A 197 -7.440 4.955 28.551 1.00 0.00 O ATOM 972 CB SER A 197 -6.901 7.684 26.797 1.00 0.00 C ATOM 973 OG SER A 197 -6.923 8.755 27.729 1.00 0.00 O ATOM 0 H SER A 197 -9.381 8.301 26.912 1.00 0.00 H new ATOM 0 HA SER A 197 -7.932 5.869 26.308 1.00 0.00 H new ATOM 0 HB2 SER A 197 -5.947 7.163 26.870 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.968 8.085 25.786 1.00 0.00 H new ATOM 0 HG SER A 197 -6.447 9.525 27.354 1.00 0.00 H new ATOM 979 N ALA A 198 -8.491 6.703 29.477 1.00 0.00 N ATOM 980 CA ALA A 198 -8.379 6.234 30.867 1.00 0.00 C ATOM 981 C ALA A 198 -8.958 4.823 31.074 1.00 0.00 C ATOM 982 O ALA A 198 -8.297 3.956 31.647 1.00 0.00 O ATOM 983 CB ALA A 198 -9.068 7.255 31.783 1.00 0.00 C ATOM 0 H ALA A 198 -9.017 7.572 29.385 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.321 6.155 31.118 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.994 6.923 32.818 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.582 8.225 31.678 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.118 7.344 31.504 1.00 0.00 H new ATOM 989 N LYS A 199 -10.162 4.559 30.555 1.00 0.00 N ATOM 990 CA LYS A 199 -10.806 3.234 30.609 1.00 0.00 C ATOM 991 C LYS A 199 -10.113 2.176 29.716 1.00 0.00 C ATOM 992 O LYS A 199 -10.401 0.982 29.823 1.00 0.00 O ATOM 993 CB LYS A 199 -12.299 3.393 30.261 1.00 0.00 C ATOM 994 CG LYS A 199 -13.045 4.248 31.301 1.00 0.00 C ATOM 995 CD LYS A 199 -14.536 4.366 30.962 1.00 0.00 C ATOM 996 CE LYS A 199 -15.244 5.216 32.026 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.701 5.326 31.762 1.00 0.00 N ATOM 0 H LYS A 199 -10.726 5.264 30.080 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.704 2.849 31.624 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.395 3.853 29.277 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.764 2.409 30.200 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.929 3.804 32.290 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.600 5.242 31.344 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.660 4.820 29.979 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.987 3.375 30.915 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.085 4.774 33.010 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.802 6.212 32.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.145 5.907 32.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.853 5.771 30.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.127 4.377 31.765 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.174 2.609 28.866 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.288 1.796 28.020 1.00 0.00 C ATOM 1013 C LYS A 200 -6.816 1.828 28.519 1.00 0.00 C ATOM 1014 O LYS A 200 -5.882 1.594 27.750 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.466 2.302 26.571 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.067 1.270 25.501 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.429 1.727 24.080 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.685 3.008 23.680 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.994 3.414 22.285 1.00 0.00 N ATOM 0 H LYS A 200 -9.000 3.606 28.742 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.556 0.741 28.069 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.508 2.584 26.420 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.868 3.203 26.434 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.994 1.088 25.558 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.563 0.322 25.712 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.190 0.933 23.372 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.504 1.897 24.017 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.957 3.814 24.362 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.611 2.852 23.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.472 4.283 22.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.711 2.656 21.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.015 3.588 22.192 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.592 2.173 29.796 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.288 2.171 30.489 1.00 0.00 C ATOM 1035 C ASP A 201 -4.311 3.231 29.924 1.00 0.00 C ATOM 1036 O ASP A 201 -3.100 3.022 29.857 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.680 0.753 30.539 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.651 -0.288 31.117 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.820 -0.326 32.359 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -6.237 -1.072 30.332 1.00 0.00 O ATOM 0 H ASP A 201 -7.351 2.476 30.406 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.471 2.470 31.521 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.387 0.452 29.533 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.773 0.772 31.143 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.853 4.362 29.460 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.122 5.504 28.894 1.00 0.00 C ATOM 1047 C GLY A 202 -3.732 5.346 27.420 1.00 0.00 C ATOM 1048 O GLY A 202 -3.203 6.293 26.840 1.00 0.00 O ATOM 0 H GLY A 202 -5.861 4.515 29.469 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.735 6.399 29.000 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.217 5.666 29.480 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.961 4.182 26.808 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.404 3.828 25.496 1.00 0.00 C ATOM 1054 C GLU A 203 -3.977 4.660 24.335 1.00 0.00 C ATOM 1055 O GLU A 203 -5.190 4.864 24.231 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.605 2.331 25.206 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.820 1.427 26.171 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.979 -0.077 25.876 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -3.602 -0.469 24.858 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.448 -0.898 26.664 1.00 0.00 O ATOM 0 H GLU A 203 -4.544 3.449 27.212 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.340 4.059 25.556 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.666 2.092 25.273 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.295 2.119 24.183 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.763 1.688 26.121 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.150 1.625 27.191 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.091 5.080 23.421 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.429 5.640 22.104 1.00 0.00 C ATOM 1069 C LEU A 204 -3.146 4.648 20.963 1.00 0.00 C ATOM 1070 O LEU A 204 -3.821 4.697 19.931 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.607 6.926 21.873 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.024 8.133 22.736 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.020 9.276 22.529 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.434 8.626 22.374 1.00 0.00 C ATOM 0 H LEU A 204 -2.085 5.038 23.583 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.497 5.857 22.099 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.557 6.707 22.066 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.687 7.206 20.822 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.032 7.817 23.779 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.312 10.132 23.138 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.025 8.944 22.824 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.010 9.565 21.478 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.694 9.478 23.003 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.456 8.928 21.327 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.153 7.823 22.536 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.154 3.763 21.128 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.627 2.908 20.055 1.00 0.00 C ATOM 1088 C GLY A 205 -0.656 3.686 19.167 1.00 0.00 C ATOM 1089 O GLY A 205 0.012 4.609 19.632 1.00 0.00 O ATOM 0 H GLY A 205 -1.688 3.618 22.024 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.120 2.046 20.487 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.450 2.525 19.452 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.547 3.316 17.890 1.00 0.00 N ATOM 1094 CA TYR A 206 0.275 4.044 16.914 1.00 0.00 C ATOM 1095 C TYR A 206 -0.341 5.411 16.558 1.00 0.00 C ATOM 1096 O TYR A 206 -1.384 5.485 15.904 1.00 0.00 O ATOM 1097 CB TYR A 206 0.517 3.180 15.669 1.00 0.00 C ATOM 1098 CG TYR A 206 1.508 2.057 15.909 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.887 2.292 15.740 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.060 0.788 16.326 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.818 1.265 15.984 1.00 0.00 C ATOM 1102 CE2 TYR A 206 1.986 -0.244 16.574 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.369 -0.008 16.404 1.00 0.00 C ATOM 1104 OH TYR A 206 4.262 -1.007 16.653 1.00 0.00 O ATOM 0 H TYR A 206 -1.025 2.504 17.500 1.00 0.00 H new ATOM 0 HA TYR A 206 1.243 4.251 17.370 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.431 2.756 15.338 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.882 3.813 14.860 1.00 0.00 H new ATOM 0 HD1 TYR A 206 3.231 3.265 15.422 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.003 0.606 16.456 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.874 1.449 15.851 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.639 -1.215 16.894 1.00 0.00 H new ATOM 0 HH TYR A 206 3.781 -1.814 16.933 1.00 0.00 H new ATOM 1114 N VAL A 207 0.318 6.494 16.979 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.076 7.881 16.688 1.00 0.00 C ATOM 1116 C VAL A 207 0.537 8.302 15.350 1.00 0.00 C ATOM 1117 O VAL A 207 1.754 8.454 15.241 1.00 0.00 O ATOM 1118 CB VAL A 207 0.355 8.842 17.822 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.023 10.311 17.499 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.330 8.472 19.149 1.00 0.00 C ATOM 0 H VAL A 207 1.163 6.432 17.547 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.163 7.935 16.623 1.00 0.00 H new ATOM 0 HB VAL A 207 1.436 8.736 17.914 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.344 10.947 18.324 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.542 10.609 16.588 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.052 10.418 17.356 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.010 9.163 19.929 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.412 8.535 19.030 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.055 7.455 19.430 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.317 8.495 14.340 1.00 0.00 N ATOM 1131 CA LEU A 208 0.043 9.076 13.043 1.00 0.00 C ATOM 1132 C LEU A 208 0.217 10.596 13.182 1.00 0.00 C ATOM 1133 O LEU A 208 -0.473 11.247 13.973 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.048 8.750 11.996 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.038 7.346 11.351 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.120 7.199 10.352 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.025 6.194 12.367 1.00 0.00 C ATOM 0 H LEU A 208 -1.304 8.245 14.404 1.00 0.00 H new ATOM 0 HA LEU A 208 0.986 8.645 12.707 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.019 8.893 12.470 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.973 9.486 11.195 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.984 7.267 10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.099 6.200 9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.016 7.943 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.068 7.350 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.019 5.242 11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.134 6.269 12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.913 6.253 12.996 1.00 0.00 H new ATOM 1149 N LYS A 209 1.111 11.176 12.379 1.00 0.00 N ATOM 1150 CA LYS A 209 1.336 12.628 12.345 1.00 0.00 C ATOM 1151 C LYS A 209 0.044 13.400 11.999 1.00 0.00 C ATOM 1152 O LYS A 209 -0.697 13.022 11.084 1.00 0.00 O ATOM 1153 CB LYS A 209 2.479 12.953 11.367 1.00 0.00 C ATOM 1154 CG LYS A 209 3.831 12.423 11.870 1.00 0.00 C ATOM 1155 CD LYS A 209 4.947 12.693 10.854 1.00 0.00 C ATOM 1156 CE LYS A 209 6.255 12.085 11.370 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.363 12.239 10.395 1.00 0.00 N ATOM 0 H LYS A 209 1.702 10.654 11.732 1.00 0.00 H new ATOM 0 HA LYS A 209 1.630 12.958 13.341 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.258 12.517 10.393 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.541 14.032 11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.079 12.896 12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.758 11.352 12.057 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.688 12.261 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.066 13.766 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.531 12.563 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.104 11.027 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.893 11.347 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.973 12.481 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.001 12.997 10.711 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.237 14.473 12.744 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.413 15.342 12.586 1.00 0.00 C ATOM 1173 C GLY A 210 -2.671 14.908 13.353 1.00 0.00 C ATOM 1174 O GLY A 210 -3.660 15.642 13.322 1.00 0.00 O ATOM 0 H GLY A 210 0.371 14.774 13.505 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.144 16.348 12.907 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.659 15.400 11.526 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.669 13.759 14.044 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.811 13.322 14.868 1.00 0.00 C ATOM 1180 C GLN A 211 -3.892 14.073 16.210 1.00 0.00 C ATOM 1181 O GLN A 211 -4.991 14.288 16.731 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.726 11.812 15.145 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.909 10.948 13.884 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.077 9.453 14.190 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -4.824 8.741 13.528 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -3.409 8.906 15.189 1.00 0.00 N ATOM 0 H GLN A 211 -1.883 13.109 14.050 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.711 13.551 14.297 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.759 11.586 15.594 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.488 11.541 15.876 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.783 11.300 13.335 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.047 11.083 13.231 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.781 9.476 15.755 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.521 7.913 15.394 1.00 0.00 H new ATOM 1195 N THR A 212 -2.738 14.457 16.769 1.00 0.00 N ATOM 1196 CA THR A 212 -2.576 15.121 18.073 1.00 0.00 C ATOM 1197 C THR A 212 -2.230 16.603 17.911 1.00 0.00 C ATOM 1198 O THR A 212 -1.953 17.076 16.806 1.00 0.00 O ATOM 1199 CB THR A 212 -1.500 14.387 18.891 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.330 14.229 18.112 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.986 12.999 19.323 1.00 0.00 C ATOM 0 H THR A 212 -1.844 14.306 16.301 1.00 0.00 H new ATOM 0 HA THR A 212 -3.525 15.074 18.608 1.00 0.00 H new ATOM 0 HB THR A 212 -1.290 14.985 19.778 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.353 13.763 18.638 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.205 12.503 19.899 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.881 13.102 19.937 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.218 12.404 18.440 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.256 17.349 19.018 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.843 18.760 19.084 1.00 0.00 C ATOM 1211 C ASP A 213 -0.378 18.954 18.640 1.00 0.00 C ATOM 1212 O ASP A 213 0.463 18.064 18.790 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.039 19.311 20.511 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.514 19.505 20.904 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.230 18.492 21.089 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.941 20.676 21.064 1.00 0.00 O ATOM 0 H ASP A 213 -2.572 16.984 19.916 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.476 19.316 18.392 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.570 18.630 21.221 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.521 20.266 20.596 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.047 20.140 18.119 1.00 0.00 N ATOM 1222 CA LYS A 214 1.305 20.443 17.618 1.00 0.00 C ATOM 1223 C LYS A 214 2.378 20.365 18.723 1.00 0.00 C ATOM 1224 O LYS A 214 3.476 19.858 18.488 1.00 0.00 O ATOM 1225 CB LYS A 214 1.294 21.824 16.937 1.00 0.00 C ATOM 1226 CG LYS A 214 0.419 21.839 15.672 1.00 0.00 C ATOM 1227 CD LYS A 214 0.446 23.213 14.992 1.00 0.00 C ATOM 1228 CE LYS A 214 -0.443 23.192 13.742 1.00 0.00 C ATOM 1229 NZ LYS A 214 -0.461 24.509 13.056 1.00 0.00 N ATOM 0 H LYS A 214 -0.703 20.916 18.031 1.00 0.00 H new ATOM 0 HA LYS A 214 1.577 19.681 16.888 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.927 22.571 17.640 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.314 22.107 16.675 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.771 21.079 14.975 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.607 21.581 15.934 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.097 23.979 15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.468 23.473 14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -0.083 22.428 13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -1.459 22.915 14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -1.072 24.455 12.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.828 25.234 13.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.505 24.762 12.765 1.00 0.00 H new ATOM 1243 N ASP A 215 2.049 20.802 19.942 1.00 0.00 N ATOM 1244 CA ASP A 215 2.909 20.700 21.130 1.00 0.00 C ATOM 1245 C ASP A 215 3.053 19.248 21.623 1.00 0.00 C ATOM 1246 O ASP A 215 4.136 18.843 22.052 1.00 0.00 O ATOM 1247 CB ASP A 215 2.329 21.579 22.247 1.00 0.00 C ATOM 1248 CG ASP A 215 2.335 23.069 21.874 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.409 23.710 21.982 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.273 23.591 21.456 1.00 0.00 O ATOM 0 H ASP A 215 1.153 21.249 20.138 1.00 0.00 H new ATOM 0 HA ASP A 215 3.906 21.045 20.855 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.308 21.264 22.462 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.907 21.432 23.160 1.00 0.00 H new ATOM 1255 N PHE A 216 1.981 18.452 21.516 1.00 0.00 N ATOM 1256 CA PHE A 216 1.977 17.027 21.853 1.00 0.00 C ATOM 1257 C PHE A 216 2.888 16.243 20.898 1.00 0.00 C ATOM 1258 O PHE A 216 3.743 15.486 21.352 1.00 0.00 O ATOM 1259 CB PHE A 216 0.524 16.519 21.831 1.00 0.00 C ATOM 1260 CG PHE A 216 0.305 15.105 22.342 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.773 13.993 21.611 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.416 14.895 23.534 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.549 12.689 22.083 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.659 13.589 23.993 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.167 12.487 23.272 1.00 0.00 C ATOM 0 H PHE A 216 1.077 18.789 21.186 1.00 0.00 H new ATOM 0 HA PHE A 216 2.379 16.874 22.855 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.086 17.198 22.427 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.156 16.575 20.807 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.306 14.145 20.684 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.783 15.740 24.097 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.928 11.842 21.530 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.224 13.432 24.900 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.340 11.484 23.634 1.00 0.00 H new ATOM 1275 N GLU A 217 2.742 16.449 19.586 1.00 0.00 N ATOM 1276 CA GLU A 217 3.553 15.797 18.552 1.00 0.00 C ATOM 1277 C GLU A 217 5.045 16.152 18.690 1.00 0.00 C ATOM 1278 O GLU A 217 5.903 15.269 18.628 1.00 0.00 O ATOM 1279 CB GLU A 217 3.008 16.197 17.171 1.00 0.00 C ATOM 1280 CG GLU A 217 3.659 15.405 16.031 1.00 0.00 C ATOM 1281 CD GLU A 217 3.078 15.831 14.678 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.014 15.298 14.285 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.680 16.699 14.001 1.00 0.00 O ATOM 0 H GLU A 217 2.043 17.086 19.205 1.00 0.00 H new ATOM 0 HA GLU A 217 3.482 14.716 18.672 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.930 16.039 17.150 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.177 17.262 17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.737 15.567 16.037 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.496 14.338 16.183 1.00 0.00 H new ATOM 1290 N LYS A 218 5.365 17.427 18.949 1.00 0.00 N ATOM 1291 CA LYS A 218 6.737 17.900 19.188 1.00 0.00 C ATOM 1292 C LYS A 218 7.421 17.156 20.353 1.00 0.00 C ATOM 1293 O LYS A 218 8.602 16.811 20.263 1.00 0.00 O ATOM 1294 CB LYS A 218 6.667 19.420 19.428 1.00 0.00 C ATOM 1295 CG LYS A 218 8.045 20.093 19.546 1.00 0.00 C ATOM 1296 CD LYS A 218 7.941 21.579 19.925 1.00 0.00 C ATOM 1297 CE LYS A 218 7.184 22.408 18.876 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.116 23.842 19.257 1.00 0.00 N ATOM 0 H LYS A 218 4.668 18.170 18.999 1.00 0.00 H new ATOM 0 HA LYS A 218 7.358 17.688 18.318 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.116 19.883 18.609 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.101 19.609 20.340 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.639 19.570 20.296 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.575 19.999 18.598 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.436 21.670 20.887 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.943 21.988 20.051 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.678 22.311 17.909 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.175 22.014 18.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.598 24.371 18.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.623 23.936 20.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.079 24.224 19.344 1.00 0.00 H new ATOM 1312 N ALA A 219 6.679 16.878 21.431 1.00 0.00 N ATOM 1313 CA ALA A 219 7.158 16.129 22.593 1.00 0.00 C ATOM 1314 C ALA A 219 7.209 14.607 22.345 1.00 0.00 C ATOM 1315 O ALA A 219 8.206 13.976 22.694 1.00 0.00 O ATOM 1316 CB ALA A 219 6.264 16.495 23.782 1.00 0.00 C ATOM 0 H ALA A 219 5.707 17.175 21.519 1.00 0.00 H new ATOM 0 HA ALA A 219 8.191 16.406 22.803 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.595 15.952 24.667 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.328 17.567 23.969 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.232 16.227 23.557 1.00 0.00 H new ATOM 1322 N LEU A 220 6.185 14.018 21.714 1.00 0.00 N ATOM 1323 CA LEU A 220 6.091 12.579 21.418 1.00 0.00 C ATOM 1324 C LEU A 220 7.267 12.080 20.568 1.00 0.00 C ATOM 1325 O LEU A 220 7.869 11.053 20.890 1.00 0.00 O ATOM 1326 CB LEU A 220 4.741 12.310 20.716 1.00 0.00 C ATOM 1327 CG LEU A 220 4.568 10.872 20.179 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.589 9.815 21.294 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.263 10.756 19.385 1.00 0.00 C ATOM 0 H LEU A 220 5.375 14.543 21.385 1.00 0.00 H new ATOM 0 HA LEU A 220 6.141 12.024 22.355 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.934 12.521 21.418 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.633 13.009 19.886 1.00 0.00 H new ATOM 0 HG LEU A 220 5.420 10.676 19.528 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.463 8.824 20.858 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.542 9.861 21.821 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.777 10.009 21.995 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.153 9.738 19.012 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.420 10.998 20.033 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.286 11.450 18.545 1.00 0.00 H new ATOM 1341 N PHE A 221 7.603 12.792 19.490 1.00 0.00 N ATOM 1342 CA PHE A 221 8.693 12.422 18.580 1.00 0.00 C ATOM 1343 C PHE A 221 10.097 12.681 19.165 1.00 0.00 C ATOM 1344 O PHE A 221 11.093 12.261 18.575 1.00 0.00 O ATOM 1345 CB PHE A 221 8.452 13.080 17.208 1.00 0.00 C ATOM 1346 CG PHE A 221 7.441 12.329 16.350 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.060 12.408 16.625 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.886 11.510 15.293 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.138 11.675 15.855 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.964 10.774 14.526 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.589 10.856 14.806 1.00 0.00 C ATOM 0 H PHE A 221 7.122 13.650 19.220 1.00 0.00 H new ATOM 0 HA PHE A 221 8.679 11.341 18.441 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.103 14.102 17.359 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.399 13.143 16.671 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.708 13.035 17.431 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.941 11.447 15.070 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.082 11.742 16.071 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.313 10.145 13.721 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.882 10.291 14.217 1.00 0.00 H new ATOM 1361 N LYS A 222 10.190 13.296 20.352 1.00 0.00 N ATOM 1362 CA LYS A 222 11.428 13.421 21.136 1.00 0.00 C ATOM 1363 C LYS A 222 11.690 12.205 22.061 1.00 0.00 C ATOM 1364 O LYS A 222 12.819 12.021 22.526 1.00 0.00 O ATOM 1365 CB LYS A 222 11.345 14.747 21.922 1.00 0.00 C ATOM 1366 CG LYS A 222 12.722 15.296 22.333 1.00 0.00 C ATOM 1367 CD LYS A 222 12.625 16.698 22.959 1.00 0.00 C ATOM 1368 CE LYS A 222 11.896 16.739 24.313 1.00 0.00 C ATOM 1369 NZ LYS A 222 12.692 16.113 25.402 1.00 0.00 N ATOM 0 H LYS A 222 9.387 13.731 20.805 1.00 0.00 H new ATOM 0 HA LYS A 222 12.284 13.433 20.461 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.832 15.491 21.313 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.740 14.595 22.816 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.186 14.613 23.045 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.372 15.334 21.459 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.632 17.095 23.090 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.110 17.359 22.262 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.678 17.774 24.575 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.939 16.225 24.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 12.160 16.164 26.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.879 15.117 25.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 13.595 16.619 25.507 1.00 0.00 H new ATOM 1383 N LEU A 223 10.675 11.369 22.337 1.00 0.00 N ATOM 1384 CA LEU A 223 10.769 10.215 23.248 1.00 0.00 C ATOM 1385 C LEU A 223 11.354 8.971 22.563 1.00 0.00 C ATOM 1386 O LEU A 223 10.955 8.616 21.451 1.00 0.00 O ATOM 1387 CB LEU A 223 9.379 9.865 23.825 1.00 0.00 C ATOM 1388 CG LEU A 223 8.642 10.991 24.573 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.287 10.477 25.080 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.462 11.550 25.742 1.00 0.00 C ATOM 0 H LEU A 223 9.748 11.478 21.925 1.00 0.00 H new ATOM 0 HA LEU A 223 11.446 10.509 24.050 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.745 9.528 23.005 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.495 9.022 24.506 1.00 0.00 H new ATOM 0 HG LEU A 223 8.490 11.807 23.867 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.769 11.277 25.609 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.682 10.150 24.234 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.446 9.638 25.758 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.898 12.341 26.236 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.670 10.752 26.455 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.402 11.955 25.366 1.00 0.00 H new ATOM 1402 N LYS A 224 12.229 8.255 23.272 1.00 0.00 N ATOM 1403 CA LYS A 224 12.655 6.889 22.924 1.00 0.00 C ATOM 1404 C LYS A 224 11.534 5.859 23.189 1.00 0.00 C ATOM 1405 O LYS A 224 10.558 6.151 23.884 1.00 0.00 O ATOM 1406 CB LYS A 224 13.925 6.535 23.726 1.00 0.00 C ATOM 1407 CG LYS A 224 15.110 7.469 23.431 1.00 0.00 C ATOM 1408 CD LYS A 224 16.349 7.043 24.235 1.00 0.00 C ATOM 1409 CE LYS A 224 17.524 8.018 24.063 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.098 7.988 22.692 1.00 0.00 N ATOM 0 H LYS A 224 12.672 8.610 24.120 1.00 0.00 H new ATOM 0 HA LYS A 224 12.876 6.853 21.857 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.697 6.574 24.791 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.215 5.509 23.500 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.338 7.451 22.365 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.842 8.495 23.682 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.088 6.976 25.291 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.658 6.047 23.919 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.188 9.030 24.290 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.303 7.772 24.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.886 8.664 22.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.445 7.031 22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.364 8.249 22.003 1.00 0.00 H new ATOM 1424 N ASP A 225 11.671 4.630 22.688 1.00 0.00 N ATOM 1425 CA ASP A 225 10.736 3.536 22.989 1.00 0.00 C ATOM 1426 C ASP A 225 10.735 3.226 24.501 1.00 0.00 C ATOM 1427 O ASP A 225 11.785 2.956 25.090 1.00 0.00 O ATOM 1428 CB ASP A 225 11.086 2.287 22.167 1.00 0.00 C ATOM 1429 CG ASP A 225 11.027 2.542 20.653 1.00 0.00 C ATOM 1430 OD1 ASP A 225 9.924 2.443 20.064 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.091 2.836 20.055 1.00 0.00 O ATOM 0 H ASP A 225 12.431 4.362 22.063 1.00 0.00 H new ATOM 0 HA ASP A 225 9.730 3.851 22.710 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.086 1.948 22.436 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.397 1.482 22.424 1.00 0.00 H new ATOM 1436 N GLY A 226 9.559 3.302 25.133 1.00 0.00 N ATOM 1437 CA GLY A 226 9.365 3.109 26.578 1.00 0.00 C ATOM 1438 C GLY A 226 9.570 4.360 27.449 1.00 0.00 C ATOM 1439 O GLY A 226 9.391 4.262 28.664 1.00 0.00 O ATOM 0 H GLY A 226 8.689 3.505 24.641 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.355 2.734 26.744 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.052 2.335 26.918 1.00 0.00 H new ATOM 1443 N GLU A 227 9.956 5.511 26.881 1.00 0.00 N ATOM 1444 CA GLU A 227 10.212 6.752 27.636 1.00 0.00 C ATOM 1445 C GLU A 227 8.948 7.599 27.890 1.00 0.00 C ATOM 1446 O GLU A 227 7.902 7.392 27.273 1.00 0.00 O ATOM 1447 CB GLU A 227 11.317 7.595 26.961 1.00 0.00 C ATOM 1448 CG GLU A 227 12.681 7.448 27.653 1.00 0.00 C ATOM 1449 CD GLU A 227 12.734 8.045 29.074 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.713 8.581 29.570 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.814 7.973 29.708 1.00 0.00 O ATOM 0 H GLU A 227 10.101 5.611 25.876 1.00 0.00 H new ATOM 0 HA GLU A 227 10.560 6.434 28.619 1.00 0.00 H new ATOM 0 HB2 GLU A 227 11.410 7.296 25.917 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.022 8.644 26.967 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.938 6.390 27.705 1.00 0.00 H new ATOM 0 HG3 GLU A 227 13.442 7.931 27.039 1.00 0.00 H new ATOM 1458 N VAL A 228 9.055 8.566 28.807 1.00 0.00 N ATOM 1459 CA VAL A 228 7.958 9.428 29.289 1.00 0.00 C ATOM 1460 C VAL A 228 8.386 10.902 29.271 1.00 0.00 C ATOM 1461 O VAL A 228 9.521 11.235 29.610 1.00 0.00 O ATOM 1462 CB VAL A 228 7.503 9.009 30.709 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.355 9.873 31.257 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.026 7.546 30.735 1.00 0.00 C ATOM 0 H VAL A 228 9.945 8.783 29.256 1.00 0.00 H new ATOM 0 HA VAL A 228 7.110 9.305 28.615 1.00 0.00 H new ATOM 0 HB VAL A 228 8.384 9.146 31.337 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.084 9.527 32.255 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.675 10.914 31.308 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.491 9.791 30.597 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.714 7.283 31.746 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.185 7.425 30.052 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.841 6.892 30.426 1.00 0.00 H new ATOM 1474 N SER A 229 7.477 11.787 28.861 1.00 0.00 N ATOM 1475 CA SER A 229 7.722 13.226 28.688 1.00 0.00 C ATOM 1476 C SER A 229 7.771 14.038 30.000 1.00 0.00 C ATOM 1477 O SER A 229 7.365 13.581 31.074 1.00 0.00 O ATOM 1478 CB SER A 229 6.663 13.814 27.732 1.00 0.00 C ATOM 1479 OG SER A 229 5.380 13.940 28.334 1.00 0.00 O ATOM 0 H SER A 229 6.520 11.518 28.632 1.00 0.00 H new ATOM 0 HA SER A 229 8.722 13.314 28.264 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.995 14.794 27.389 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.584 13.178 26.851 1.00 0.00 H new ATOM 0 HG SER A 229 5.343 14.770 28.854 1.00 0.00 H new ATOM 1485 N GLU A 230 8.218 15.295 29.891 1.00 0.00 N ATOM 1486 CA GLU A 230 7.853 16.352 30.840 1.00 0.00 C ATOM 1487 C GLU A 230 6.391 16.801 30.621 1.00 0.00 C ATOM 1488 O GLU A 230 5.738 16.375 29.665 1.00 0.00 O ATOM 1489 CB GLU A 230 8.856 17.519 30.749 1.00 0.00 C ATOM 1490 CG GLU A 230 8.826 18.283 29.417 1.00 0.00 C ATOM 1491 CD GLU A 230 9.921 19.360 29.384 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.708 20.468 29.932 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.006 19.105 28.808 1.00 0.00 O ATOM 0 H GLU A 230 8.840 15.606 29.145 1.00 0.00 H new ATOM 0 HA GLU A 230 7.909 15.960 31.856 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.654 18.219 31.559 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.862 17.130 30.908 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.968 17.587 28.590 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.849 18.746 29.280 1.00 0.00 H new ATOM 1500 N VAL A 231 5.861 17.677 31.478 1.00 0.00 N ATOM 1501 CA VAL A 231 4.512 18.255 31.303 1.00 0.00 C ATOM 1502 C VAL A 231 4.438 19.075 30.004 1.00 0.00 C ATOM 1503 O VAL A 231 5.242 19.985 29.797 1.00 0.00 O ATOM 1504 CB VAL A 231 4.104 19.125 32.515 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.768 19.851 32.292 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.978 18.262 33.777 1.00 0.00 C ATOM 0 H VAL A 231 6.346 18.009 32.311 1.00 0.00 H new ATOM 0 HA VAL A 231 3.806 17.427 31.236 1.00 0.00 H new ATOM 0 HB VAL A 231 4.890 19.871 32.636 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.527 20.448 33.172 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.849 20.503 31.422 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.979 19.118 32.124 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.690 18.890 34.620 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.219 17.496 33.620 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.935 17.786 33.989 1.00 0.00 H new ATOM 1516 N VAL A 232 3.451 18.769 29.156 1.00 0.00 N ATOM 1517 CA VAL A 232 3.139 19.492 27.907 1.00 0.00 C ATOM 1518 C VAL A 232 1.867 20.325 28.111 1.00 0.00 C ATOM 1519 O VAL A 232 0.936 19.864 28.768 1.00 0.00 O ATOM 1520 CB VAL A 232 2.946 18.504 26.727 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.663 19.226 25.398 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.184 17.611 26.528 1.00 0.00 C ATOM 0 H VAL A 232 2.821 17.984 29.321 1.00 0.00 H new ATOM 0 HA VAL A 232 3.974 20.148 27.662 1.00 0.00 H new ATOM 0 HB VAL A 232 2.083 17.895 26.996 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.536 18.490 24.604 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.753 19.819 25.493 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.499 19.881 25.155 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.012 16.932 25.693 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.052 18.235 26.316 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.365 17.033 27.434 1.00 0.00 H new ATOM 1532 N LYS A 233 1.798 21.533 27.538 1.00 0.00 N ATOM 1533 CA LYS A 233 0.570 22.346 27.493 1.00 0.00 C ATOM 1534 C LYS A 233 -0.022 22.408 26.069 1.00 0.00 C ATOM 1535 O LYS A 233 0.706 22.607 25.093 1.00 0.00 O ATOM 1536 CB LYS A 233 0.862 23.744 28.067 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.441 24.459 28.457 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.176 25.805 29.141 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.490 26.320 29.743 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.280 27.483 30.637 1.00 0.00 N ATOM 0 H LYS A 233 2.597 21.980 27.088 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.192 21.873 28.112 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.508 23.655 28.940 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.402 24.339 27.330 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.047 24.619 27.565 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.019 23.820 29.125 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.577 25.691 29.921 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.217 26.523 28.421 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.170 26.601 28.939 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.971 25.517 30.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.170 27.711 31.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.549 27.253 31.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.973 28.302 30.075 1.00 0.00 H new ATOM 1554 N SER A 234 -1.342 22.267 25.956 1.00 0.00 N ATOM 1555 CA SER A 234 -2.084 22.136 24.691 1.00 0.00 C ATOM 1556 C SER A 234 -3.468 22.822 24.776 1.00 0.00 C ATOM 1557 O SER A 234 -3.784 23.491 25.764 1.00 0.00 O ATOM 1558 CB SER A 234 -2.250 20.645 24.339 1.00 0.00 C ATOM 1559 OG SER A 234 -1.013 19.942 24.324 1.00 0.00 O ATOM 0 H SER A 234 -1.953 22.239 26.772 1.00 0.00 H new ATOM 0 HA SER A 234 -1.514 22.634 23.907 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.920 20.178 25.061 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.724 20.558 23.362 1.00 0.00 H new ATOM 0 HG SER A 234 -1.174 19.002 24.097 1.00 0.00 H new ATOM 1565 N SER A 235 -4.325 22.676 23.759 1.00 0.00 N ATOM 1566 CA SER A 235 -5.606 23.407 23.664 1.00 0.00 C ATOM 1567 C SER A 235 -6.669 23.031 24.723 1.00 0.00 C ATOM 1568 O SER A 235 -7.569 23.833 24.998 1.00 0.00 O ATOM 1569 CB SER A 235 -6.184 23.259 22.245 1.00 0.00 C ATOM 1570 OG SER A 235 -6.438 21.906 21.885 1.00 0.00 O ATOM 0 H SER A 235 -4.155 22.047 22.974 1.00 0.00 H new ATOM 0 HA SER A 235 -5.362 24.447 23.880 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.111 23.828 22.176 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.488 23.695 21.528 1.00 0.00 H new ATOM 0 HG SER A 235 -5.599 21.475 21.619 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.568 21.849 25.349 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.483 21.367 26.399 1.00 0.00 C ATOM 1578 C PHE A 236 -7.006 21.679 27.833 1.00 0.00 C ATOM 1579 O PHE A 236 -7.769 21.515 28.793 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.662 19.850 26.223 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.253 19.437 24.888 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.647 19.475 24.693 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.412 19.025 23.835 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.198 19.106 23.452 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.964 18.660 22.593 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.356 18.701 22.401 1.00 0.00 C ATOM 0 H PHE A 236 -5.827 21.182 25.134 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.427 21.898 26.280 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.692 19.366 26.342 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.304 19.478 27.021 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.295 19.788 25.498 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.343 18.989 23.981 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.268 19.134 23.307 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.317 18.348 21.786 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.778 18.422 21.447 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.748 22.106 27.995 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.053 22.195 29.280 1.00 0.00 C ATOM 1598 C GLY A 237 -3.682 21.533 29.225 1.00 0.00 C ATOM 1599 O GLY A 237 -2.876 21.842 28.346 1.00 0.00 O ATOM 0 H GLY A 237 -5.170 22.408 27.210 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.941 23.242 29.561 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.656 21.720 30.054 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.400 20.648 30.178 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.099 19.987 30.327 1.00 0.00 C ATOM 1605 C TYR A 238 -2.140 18.489 29.984 1.00 0.00 C ATOM 1606 O TYR A 238 -3.139 17.802 30.204 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.574 20.227 31.747 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.152 21.663 31.993 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.137 22.080 31.613 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.041 22.588 32.573 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.561 23.398 31.855 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.634 23.918 32.794 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.325 24.323 32.449 1.00 0.00 C ATOM 1614 OH TYR A 238 0.082 25.603 32.678 1.00 0.00 O ATOM 0 H TYR A 238 -4.080 20.363 30.883 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.413 20.428 29.604 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.348 19.955 32.465 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.724 19.569 31.929 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.806 21.382 31.132 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.038 22.277 32.849 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.562 23.702 31.587 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.322 24.628 33.227 1.00 0.00 H new ATOM 0 HH TYR A 238 -0.648 26.110 33.091 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.030 17.976 29.456 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.855 16.589 29.033 1.00 0.00 C ATOM 1626 C HIS A 239 0.496 16.015 29.493 1.00 0.00 C ATOM 1627 O HIS A 239 1.501 16.729 29.593 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.953 16.488 27.501 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.318 16.783 26.936 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.238 15.857 26.496 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.845 18.023 26.691 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.284 16.527 25.984 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.096 17.856 26.084 1.00 0.00 N ATOM 0 H HIS A 239 -0.193 18.540 29.305 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.649 16.005 29.498 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.235 17.178 27.058 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.658 15.483 27.197 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.376 18.967 26.926 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.157 16.062 25.551 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.734 18.591 25.780 1.00 0.00 H new ATOM 1641 N ILE A 240 0.518 14.700 29.730 1.00 0.00 N ATOM 1642 CA ILE A 240 1.724 13.896 29.978 1.00 0.00 C ATOM 1643 C ILE A 240 1.701 12.730 28.981 1.00 0.00 C ATOM 1644 O ILE A 240 0.648 12.119 28.779 1.00 0.00 O ATOM 1645 CB ILE A 240 1.787 13.371 31.438 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.604 14.433 32.551 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.156 12.699 31.668 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.172 14.926 32.800 1.00 0.00 C ATOM 0 H ILE A 240 -0.336 14.142 29.756 1.00 0.00 H new ATOM 0 HA ILE A 240 2.613 14.513 29.842 1.00 0.00 H new ATOM 0 HB ILE A 240 0.941 12.689 31.522 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.989 14.020 33.483 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.223 15.295 32.305 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.211 12.326 32.691 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.275 11.868 30.972 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.951 13.427 31.504 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.176 15.665 33.601 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.220 15.379 31.890 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.458 14.084 33.087 1.00 0.00 H new ATOM 1660 N ILE A 241 2.832 12.432 28.340 1.00 0.00 N ATOM 1661 CA ILE A 241 2.934 11.490 27.215 1.00 0.00 C ATOM 1662 C ILE A 241 3.919 10.372 27.564 1.00 0.00 C ATOM 1663 O ILE A 241 5.042 10.640 27.986 1.00 0.00 O ATOM 1664 CB ILE A 241 3.406 12.228 25.935 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.595 13.520 25.674 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.341 11.277 24.721 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.091 14.330 24.474 1.00 0.00 C ATOM 0 H ILE A 241 3.728 12.848 28.593 1.00 0.00 H new ATOM 0 HA ILE A 241 1.951 11.058 27.027 1.00 0.00 H new ATOM 0 HB ILE A 241 4.441 12.534 26.089 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.550 13.255 25.515 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.633 14.147 26.564 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.674 11.805 23.827 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.987 10.417 24.897 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.315 10.937 24.580 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.473 15.220 24.355 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.127 14.627 24.638 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.027 13.721 23.572 1.00 0.00 H new ATOM 1679 N LYS A 242 3.528 9.123 27.324 1.00 0.00 N ATOM 1680 CA LYS A 242 4.420 7.961 27.291 1.00 0.00 C ATOM 1681 C LYS A 242 4.552 7.449 25.851 1.00 0.00 C ATOM 1682 O LYS A 242 3.548 7.182 25.188 1.00 0.00 O ATOM 1683 CB LYS A 242 3.855 6.888 28.239 1.00 0.00 C ATOM 1684 CG LYS A 242 4.525 5.512 28.101 1.00 0.00 C ATOM 1685 CD LYS A 242 3.991 4.524 29.143 1.00 0.00 C ATOM 1686 CE LYS A 242 4.557 3.127 28.860 1.00 0.00 C ATOM 1687 NZ LYS A 242 4.003 2.107 29.786 1.00 0.00 N ATOM 0 H LYS A 242 2.554 8.882 27.141 1.00 0.00 H new ATOM 0 HA LYS A 242 5.421 8.229 27.629 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.966 7.232 29.267 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.787 6.780 28.052 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.349 5.118 27.100 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.604 5.618 28.216 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.275 4.847 30.145 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.902 4.500 29.112 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.330 2.845 27.832 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.643 3.150 28.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.384 1.171 29.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.270 2.344 30.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.966 2.091 29.704 1.00 0.00 H new ATOM 1701 N ALA A 243 5.780 7.238 25.383 1.00 0.00 N ATOM 1702 CA ALA A 243 6.051 6.361 24.249 1.00 0.00 C ATOM 1703 C ALA A 243 6.108 4.911 24.755 1.00 0.00 C ATOM 1704 O ALA A 243 6.734 4.624 25.774 1.00 0.00 O ATOM 1705 CB ALA A 243 7.358 6.799 23.588 1.00 0.00 C ATOM 0 H ALA A 243 6.614 7.670 25.780 1.00 0.00 H new ATOM 0 HA ALA A 243 5.264 6.423 23.498 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.571 6.150 22.738 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.264 7.829 23.244 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.172 6.730 24.310 1.00 0.00 H new ATOM 1711 N ASP A 244 5.434 4.000 24.060 1.00 0.00 N ATOM 1712 CA ASP A 244 5.386 2.576 24.408 1.00 0.00 C ATOM 1713 C ASP A 244 6.511 1.788 23.692 1.00 0.00 C ATOM 1714 O ASP A 244 7.438 2.398 23.148 1.00 0.00 O ATOM 1715 CB ASP A 244 3.961 2.061 24.147 1.00 0.00 C ATOM 1716 CG ASP A 244 3.629 0.860 25.044 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.308 1.073 26.236 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.726 -0.288 24.555 1.00 0.00 O ATOM 0 H ASP A 244 4.896 4.230 23.225 1.00 0.00 H new ATOM 0 HA ASP A 244 5.590 2.421 25.467 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.244 2.862 24.328 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.862 1.774 23.100 1.00 0.00 H new ATOM 1723 N LYS A 245 6.480 0.447 23.713 1.00 0.00 N ATOM 1724 CA LYS A 245 7.629 -0.407 23.353 1.00 0.00 C ATOM 1725 C LYS A 245 7.219 -1.762 22.760 1.00 0.00 C ATOM 1726 O LYS A 245 7.874 -2.209 21.792 1.00 0.00 O ATOM 1727 CB LYS A 245 8.523 -0.552 24.601 1.00 0.00 C ATOM 1728 CG LYS A 245 9.900 -1.156 24.294 1.00 0.00 C ATOM 1729 CD LYS A 245 10.815 -1.068 25.526 1.00 0.00 C ATOM 1730 CE LYS A 245 12.247 -1.536 25.232 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.325 -2.996 24.963 1.00 0.00 N ATOM 1732 OXT LYS A 245 6.214 -2.353 23.218 1.00 0.00 O ATOM 0 H LYS A 245 5.651 -0.083 23.982 1.00 0.00 H new ATOM 0 HA LYS A 245 8.189 0.072 22.550 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.658 0.428 25.059 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.014 -1.179 25.333 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.787 -2.197 23.991 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.356 -0.628 23.457 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.839 -0.038 25.883 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.396 -1.674 26.329 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.635 -0.990 24.372 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.887 -1.291 26.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.312 -3.261 24.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 11.981 -3.521 25.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.737 -3.229 24.138 1.00 0.00 H new TER 1746 LYS A 245