USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 864 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 62 ASN : amide:sc= 0.804 K(o=0.8,f=-0.092) USER MOD Set 1.2: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 60 TYR OH : rot -20:sc= 1.53 USER MOD Set 2.2: A 64 ASN : amide:sc= 0.78 K(o=4.1,f=1.6) USER MOD Set 2.3: B 157 THR OG1 : rot -126:sc= 1.79 USER MOD Set 3.1: A 52 HIS : no HE2:sc= 0.425 K(o=0.29,f=-1.9) USER MOD Set 3.2: A 56 LYS NZ :NH3+ 156:sc= 0.00696 (180deg=-0.189) USER MOD Set 3.3: A 86 MET CE :methyl 169:sc= -0.145 (180deg=-0.423) USER MOD Set 4.1: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 1.61 K(o=1.6,f=0) USER MOD Single : A 7 THR OG1 : rot 78:sc= 0.87 USER MOD Single : A 10 SER OG : rot 73:sc= 0.573 USER MOD Single : A 11 LYS NZ :NH3+ 159:sc= -0.326 (180deg=-0.833) USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= 0.791 (180deg=0.581) USER MOD Single : A 16 TYR OH : rot -139:sc= 1.24 USER MOD Single : A 19 SER OG : rot -32:sc= 0.552 USER MOD Single : A 21 SER OG : rot 180:sc= 0.12 USER MOD Single : A 24 MET CE :methyl 163:sc= -0.025 (180deg=-0.295) USER MOD Single : A 26 SER OG : rot 34:sc= 0.999 USER MOD Single : A 28 THR OG1 : rot -158:sc= 1.24 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= -0.34 (180deg=-0.388) USER MOD Single : A 40 SER OG : rot 180:sc= 0.00371 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -173:sc= 0.78 (180deg=0.664) USER MOD Single : A 48 GLN : amide:sc= 0.143 X(o=0.14,f=-0.1) USER MOD Single : A 51 SER OG : rot 180:sc= 0.146 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 83:sc= 1.21 USER MOD Single : A 84 THR OG1 : rot 69:sc= 1.37 USER MOD Single : A 87 SER OG : rot 73:sc= 0.578 USER MOD Single : A 98 SER OG : rot 180:sc= 0.405 USER MOD Single : B 159 LYS NZ :NH3+ 155:sc= 0.991 (180deg=0.432) USER MOD Single : B 162 CYS SG : rot 78:sc= 0.0501 USER MOD Single : B 164 GLN : amide:sc= 1.96 K(o=2,f=-5.1!) USER MOD Single : B 168 SER OG : rot 76:sc= 1.16 USER MOD Single : B 171 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0.87) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 4.481 1.229 4.574 1.00 0.00 N ATOM 32 CA GLN A 3 5.420 2.259 4.980 1.00 0.00 C ATOM 33 C GLN A 3 5.808 2.037 6.441 1.00 0.00 C ATOM 34 O GLN A 3 5.443 2.810 7.325 1.00 0.00 O ATOM 35 CB GLN A 3 4.819 3.651 4.743 1.00 0.00 C ATOM 36 CG GLN A 3 5.902 4.732 4.875 1.00 0.00 C ATOM 37 CD GLN A 3 5.284 6.122 4.940 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.624 6.549 3.999 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.484 6.833 6.044 1.00 0.00 N ATOM 0 HA GLN A 3 6.326 2.199 4.377 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.370 3.696 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.021 3.837 5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.493 4.551 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.584 4.673 4.027 1.00 0.00 H new ATOM 0 HE21 GLN A 3 6.039 6.445 6.807 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.083 7.767 6.129 1.00 0.00 H new ATOM 48 N ASP A 4 6.598 0.996 6.700 1.00 0.00 N ATOM 49 CA ASP A 4 7.138 0.696 8.021 1.00 0.00 C ATOM 50 C ASP A 4 8.235 1.689 8.420 1.00 0.00 C ATOM 51 O ASP A 4 9.215 1.262 9.021 1.00 0.00 O ATOM 52 CB ASP A 4 7.623 -0.762 8.054 1.00 0.00 C ATOM 53 CG ASP A 4 6.447 -1.730 8.006 1.00 0.00 C ATOM 54 OD1 ASP A 4 5.894 -1.996 9.095 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.109 -2.169 6.885 1.00 0.00 O ATOM 0 H ASP A 4 6.884 0.328 5.985 1.00 0.00 H new ATOM 0 HA ASP A 4 6.350 0.809 8.765 1.00 0.00 H new ATOM 0 HB2 ASP A 4 8.286 -0.948 7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.204 -0.935 8.960 1.00 0.00 H new ATOM 60 N PHE A 5 8.065 2.998 8.175 1.00 0.00 N ATOM 61 CA PHE A 5 9.003 4.050 8.560 1.00 0.00 C ATOM 62 C PHE A 5 8.297 5.391 8.800 1.00 0.00 C ATOM 63 O PHE A 5 7.362 5.736 8.073 1.00 0.00 O ATOM 64 CB PHE A 5 10.077 4.234 7.477 1.00 0.00 C ATOM 65 CG PHE A 5 11.215 3.230 7.525 1.00 0.00 C ATOM 66 CD1 PHE A 5 12.343 3.494 8.324 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.159 2.044 6.770 1.00 0.00 C ATOM 68 CE1 PHE A 5 13.409 2.581 8.370 1.00 0.00 C ATOM 69 CE2 PHE A 5 12.214 1.117 6.836 1.00 0.00 C ATOM 70 CZ PHE A 5 13.342 1.387 7.632 1.00 0.00 C ATOM 0 H PHE A 5 7.244 3.358 7.688 1.00 0.00 H new ATOM 0 HA PHE A 5 9.467 3.735 9.495 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.600 4.173 6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.494 5.237 7.566 1.00 0.00 H new ATOM 0 HD1 PHE A 5 12.389 4.403 8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 5 10.305 1.846 6.139 1.00 0.00 H new ATOM 0 HE1 PHE A 5 14.279 2.796 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 5 12.158 0.196 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 5 14.155 0.678 7.676 1.00 0.00 H new ATOM 80 N VAL A 6 8.781 6.147 9.795 1.00 0.00 N ATOM 81 CA VAL A 6 8.434 7.537 10.060 1.00 0.00 C ATOM 82 C VAL A 6 9.756 8.303 10.012 1.00 0.00 C ATOM 83 O VAL A 6 10.777 7.782 10.456 1.00 0.00 O ATOM 84 CB VAL A 6 7.726 7.690 11.422 1.00 0.00 C ATOM 85 CG1 VAL A 6 7.564 9.170 11.798 1.00 0.00 C ATOM 86 CG2 VAL A 6 6.356 7.002 11.378 1.00 0.00 C ATOM 0 H VAL A 6 9.457 5.782 10.465 1.00 0.00 H new ATOM 0 HA VAL A 6 7.728 7.925 9.326 1.00 0.00 H new ATOM 0 HB VAL A 6 8.343 7.214 12.184 1.00 0.00 H new ATOM 0 HG11 VAL A 6 7.062 9.248 12.762 1.00 0.00 H new ATOM 0 HG12 VAL A 6 8.546 9.639 11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.969 9.676 11.037 1.00 0.00 H new ATOM 0 HG21 VAL A 6 5.862 7.114 12.343 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.744 7.460 10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 6 6.488 5.942 11.159 1.00 0.00 H new ATOM 96 N THR A 7 9.750 9.510 9.443 1.00 0.00 N ATOM 97 CA THR A 7 10.942 10.307 9.206 1.00 0.00 C ATOM 98 C THR A 7 10.937 11.505 10.147 1.00 0.00 C ATOM 99 O THR A 7 10.003 12.301 10.106 1.00 0.00 O ATOM 100 CB THR A 7 10.991 10.758 7.739 1.00 0.00 C ATOM 101 OG1 THR A 7 10.462 9.756 6.894 1.00 0.00 O ATOM 102 CG2 THR A 7 12.425 11.076 7.311 1.00 0.00 C ATOM 0 H THR A 7 8.893 9.966 9.129 1.00 0.00 H new ATOM 0 HA THR A 7 11.832 9.709 9.402 1.00 0.00 H new ATOM 0 HB THR A 7 10.387 11.661 7.651 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.483 9.779 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.432 11.393 6.268 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.822 11.876 7.936 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.044 10.186 7.424 1.00 0.00 H new ATOM 110 N LEU A 8 11.965 11.638 10.983 1.00 0.00 N ATOM 111 CA LEU A 8 12.179 12.825 11.803 1.00 0.00 C ATOM 112 C LEU A 8 13.135 13.748 11.054 1.00 0.00 C ATOM 113 O LEU A 8 14.175 13.297 10.578 1.00 0.00 O ATOM 114 CB LEU A 8 12.716 12.426 13.185 1.00 0.00 C ATOM 115 CG LEU A 8 11.586 12.234 14.214 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.442 11.348 13.715 1.00 0.00 C ATOM 117 CD2 LEU A 8 12.129 11.647 15.522 1.00 0.00 C ATOM 0 H LEU A 8 12.677 10.919 11.110 1.00 0.00 H new ATOM 0 HA LEU A 8 11.242 13.354 11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.287 11.502 13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.403 13.193 13.541 1.00 0.00 H new ATOM 0 HG LEU A 8 11.180 13.232 14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.684 11.259 14.494 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.997 11.794 12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.828 10.359 13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.311 11.521 16.232 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.589 10.679 15.323 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.874 12.323 15.943 1.00 0.00 H new ATOM 129 N VAL A 9 12.759 15.021 10.907 1.00 0.00 N ATOM 130 CA VAL A 9 13.449 15.974 10.052 1.00 0.00 C ATOM 131 C VAL A 9 13.940 17.141 10.908 1.00 0.00 C ATOM 132 O VAL A 9 13.124 17.913 11.405 1.00 0.00 O ATOM 133 CB VAL A 9 12.490 16.414 8.936 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.141 17.443 8.012 1.00 0.00 C ATOM 135 CG2 VAL A 9 11.994 15.210 8.122 1.00 0.00 C ATOM 0 H VAL A 9 11.953 15.419 11.389 1.00 0.00 H new ATOM 0 HA VAL A 9 14.324 15.530 9.578 1.00 0.00 H new ATOM 0 HB VAL A 9 11.632 16.883 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.434 17.732 7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.425 18.323 8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.029 17.009 7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.317 15.554 7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.845 14.702 7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.467 14.518 8.780 1.00 0.00 H new ATOM 145 N SER A 10 15.258 17.243 11.099 1.00 0.00 N ATOM 146 CA SER A 10 15.895 18.218 11.980 1.00 0.00 C ATOM 147 C SER A 10 15.976 19.612 11.340 1.00 0.00 C ATOM 148 O SER A 10 15.599 19.791 10.179 1.00 0.00 O ATOM 149 CB SER A 10 17.301 17.721 12.353 1.00 0.00 C ATOM 150 OG SER A 10 17.401 16.304 12.356 1.00 0.00 O ATOM 0 H SER A 10 15.927 16.632 10.631 1.00 0.00 H new ATOM 0 HA SER A 10 15.282 18.314 12.876 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.025 18.130 11.648 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.566 18.102 13.339 1.00 0.00 H new ATOM 0 HG SER A 10 17.388 15.973 11.434 1.00 0.00 H new ATOM 156 N LYS A 11 16.535 20.584 12.078 1.00 0.00 N ATOM 157 CA LYS A 11 16.886 21.897 11.539 1.00 0.00 C ATOM 158 C LYS A 11 17.602 21.752 10.196 1.00 0.00 C ATOM 159 O LYS A 11 18.354 20.805 9.985 1.00 0.00 O ATOM 160 CB LYS A 11 17.782 22.686 12.506 1.00 0.00 C ATOM 161 CG LYS A 11 16.979 23.312 13.650 1.00 0.00 C ATOM 162 CD LYS A 11 17.718 24.426 14.412 1.00 0.00 C ATOM 163 CE LYS A 11 18.847 23.943 15.332 1.00 0.00 C ATOM 164 NZ LYS A 11 20.078 23.596 14.598 1.00 0.00 N ATOM 0 H LYS A 11 16.755 20.476 13.068 1.00 0.00 H new ATOM 0 HA LYS A 11 15.955 22.447 11.402 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.543 22.023 12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.305 23.470 11.958 1.00 0.00 H new ATOM 0 HG2 LYS A 11 16.052 23.719 13.246 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.703 22.528 14.355 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.134 25.126 13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 11 16.994 24.979 15.010 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.072 24.721 16.061 1.00 0.00 H new ATOM 0 HE3 LYS A 11 18.506 23.072 15.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.889 23.623 15.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.986 22.640 14.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 20.228 24.280 13.829 1.00 0.00 H new ATOM 178 N ASP A 12 17.317 22.685 9.284 1.00 0.00 N ATOM 179 CA ASP A 12 17.767 22.689 7.897 1.00 0.00 C ATOM 180 C ASP A 12 17.644 21.332 7.187 1.00 0.00 C ATOM 181 O ASP A 12 18.400 21.038 6.267 1.00 0.00 O ATOM 182 CB ASP A 12 19.125 23.390 7.734 1.00 0.00 C ATOM 183 CG ASP A 12 20.287 22.640 8.370 1.00 0.00 C ATOM 184 OD1 ASP A 12 20.524 22.878 9.575 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.938 21.870 7.633 1.00 0.00 O ATOM 0 H ASP A 12 16.739 23.495 9.507 1.00 0.00 H new ATOM 0 HA ASP A 12 17.056 23.306 7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.329 23.523 6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 12 19.064 24.386 8.174 1.00 0.00 H new ATOM 190 N ASP A 13 16.640 20.539 7.576 1.00 0.00 N ATOM 191 CA ASP A 13 16.212 19.336 6.880 1.00 0.00 C ATOM 192 C ASP A 13 17.185 18.153 6.946 1.00 0.00 C ATOM 193 O ASP A 13 17.428 17.508 5.930 1.00 0.00 O ATOM 194 CB ASP A 13 15.795 19.687 5.438 1.00 0.00 C ATOM 195 CG ASP A 13 14.759 18.715 4.881 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.571 18.924 5.209 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.147 17.800 4.126 1.00 0.00 O ATOM 0 H ASP A 13 16.089 20.729 8.413 1.00 0.00 H new ATOM 0 HA ASP A 13 15.345 18.963 7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.390 20.699 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.676 19.682 4.796 1.00 0.00 H new ATOM 202 N LYS A 14 17.691 17.798 8.134 1.00 0.00 N ATOM 203 CA LYS A 14 18.421 16.535 8.259 1.00 0.00 C ATOM 204 C LYS A 14 17.378 15.467 8.569 1.00 0.00 C ATOM 205 O LYS A 14 16.891 15.393 9.701 1.00 0.00 O ATOM 206 CB LYS A 14 19.497 16.519 9.351 1.00 0.00 C ATOM 207 CG LYS A 14 20.738 17.363 9.049 1.00 0.00 C ATOM 208 CD LYS A 14 20.519 18.839 9.387 1.00 0.00 C ATOM 209 CE LYS A 14 21.867 19.561 9.520 1.00 0.00 C ATOM 210 NZ LYS A 14 22.564 19.655 8.226 1.00 0.00 N ATOM 0 H LYS A 14 17.613 18.345 8.991 1.00 0.00 H new ATOM 0 HA LYS A 14 18.961 16.365 7.327 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.054 16.872 10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.809 15.488 9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.585 16.981 9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.995 17.266 7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.921 19.312 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.958 18.927 10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.706 20.562 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.496 19.029 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.546 19.960 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.560 18.725 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.079 20.347 7.620 1.00 0.00 H new ATOM 224 N GLU A 15 17.038 14.675 7.550 1.00 0.00 N ATOM 225 CA GLU A 15 16.009 13.651 7.606 1.00 0.00 C ATOM 226 C GLU A 15 16.622 12.339 8.087 1.00 0.00 C ATOM 227 O GLU A 15 17.557 11.840 7.465 1.00 0.00 O ATOM 228 CB GLU A 15 15.401 13.435 6.213 1.00 0.00 C ATOM 229 CG GLU A 15 15.000 14.730 5.492 1.00 0.00 C ATOM 230 CD GLU A 15 14.355 14.425 4.144 1.00 0.00 C ATOM 231 OE1 GLU A 15 15.103 13.993 3.241 1.00 0.00 O ATOM 232 OE2 GLU A 15 13.123 14.614 4.045 1.00 0.00 O ATOM 0 H GLU A 15 17.489 14.736 6.637 1.00 0.00 H new ATOM 0 HA GLU A 15 15.229 13.974 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.119 12.896 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.521 12.798 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.305 15.296 6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.880 15.357 5.345 1.00 0.00 H new ATOM 239 N TYR A 16 16.081 11.772 9.165 1.00 0.00 N ATOM 240 CA TYR A 16 16.427 10.446 9.651 1.00 0.00 C ATOM 241 C TYR A 16 15.157 9.600 9.702 1.00 0.00 C ATOM 242 O TYR A 16 14.154 10.032 10.268 1.00 0.00 O ATOM 243 CB TYR A 16 17.084 10.572 11.026 1.00 0.00 C ATOM 244 CG TYR A 16 18.403 11.317 10.988 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.560 10.666 10.521 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.457 12.684 11.317 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.770 11.371 10.419 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.685 13.366 11.292 1.00 0.00 C ATOM 249 CZ TYR A 16 20.836 12.715 10.818 1.00 0.00 C ATOM 250 OH TYR A 16 22.027 13.373 10.757 1.00 0.00 O ATOM 0 H TYR A 16 15.374 12.237 9.735 1.00 0.00 H new ATOM 0 HA TYR A 16 17.138 9.957 8.986 1.00 0.00 H new ATOM 0 HB2 TYR A 16 16.402 11.087 11.702 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.248 9.576 11.437 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.517 9.624 10.241 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.554 13.209 11.589 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.651 10.879 10.033 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.744 14.388 11.636 1.00 0.00 H new ATOM 0 HH TYR A 16 22.129 13.939 11.550 1.00 0.00 H new ATOM 260 N GLU A 17 15.193 8.418 9.083 1.00 0.00 N ATOM 261 CA GLU A 17 14.069 7.501 8.979 1.00 0.00 C ATOM 262 C GLU A 17 14.174 6.429 10.067 1.00 0.00 C ATOM 263 O GLU A 17 15.189 5.743 10.155 1.00 0.00 O ATOM 264 CB GLU A 17 13.956 6.931 7.551 1.00 0.00 C ATOM 265 CG GLU A 17 15.175 6.169 7.001 1.00 0.00 C ATOM 266 CD GLU A 17 16.321 7.085 6.577 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.319 7.491 5.395 1.00 0.00 O ATOM 268 OE2 GLU A 17 17.170 7.374 7.450 1.00 0.00 O ATOM 0 H GLU A 17 16.035 8.067 8.627 1.00 0.00 H new ATOM 0 HA GLU A 17 13.135 8.035 9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.097 6.261 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.740 7.757 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.535 5.477 7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.864 5.569 6.146 1.00 0.00 H new ATOM 275 N ILE A 18 13.137 6.292 10.899 1.00 0.00 N ATOM 276 CA ILE A 18 13.062 5.284 11.951 1.00 0.00 C ATOM 277 C ILE A 18 11.882 4.365 11.649 1.00 0.00 C ATOM 278 O ILE A 18 10.811 4.844 11.276 1.00 0.00 O ATOM 279 CB ILE A 18 12.898 5.908 13.352 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.513 7.306 13.515 1.00 0.00 C ATOM 281 CG2 ILE A 18 13.550 4.973 14.383 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.610 8.422 12.985 1.00 0.00 C ATOM 0 H ILE A 18 12.313 6.892 10.856 1.00 0.00 H new ATOM 0 HA ILE A 18 13.998 4.726 11.963 1.00 0.00 H new ATOM 0 HB ILE A 18 11.825 6.026 13.503 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.721 7.485 14.570 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.468 7.340 12.992 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.443 5.400 15.380 1.00 0.00 H new ATOM 0 HG22 ILE A 18 13.062 3.999 14.351 1.00 0.00 H new ATOM 0 HG23 ILE A 18 14.608 4.856 14.150 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.100 9.385 13.129 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.423 8.265 11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.664 8.412 13.526 1.00 0.00 H new ATOM 294 N SER A 19 12.074 3.051 11.775 1.00 0.00 N ATOM 295 CA SER A 19 11.054 2.080 11.429 1.00 0.00 C ATOM 296 C SER A 19 9.775 2.300 12.246 1.00 0.00 C ATOM 297 O SER A 19 9.855 2.639 13.427 1.00 0.00 O ATOM 298 CB SER A 19 11.624 0.677 11.620 1.00 0.00 C ATOM 299 OG SER A 19 12.909 0.632 11.031 1.00 0.00 O ATOM 0 H SER A 19 12.941 2.638 12.119 1.00 0.00 H new ATOM 0 HA SER A 19 10.771 2.204 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.685 0.434 12.681 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.970 -0.064 11.160 1.00 0.00 H new ATOM 0 HG SER A 19 12.933 1.228 10.253 1.00 0.00 H new ATOM 305 N ARG A 20 8.596 2.089 11.647 1.00 0.00 N ATOM 306 CA ARG A 20 7.317 2.369 12.307 1.00 0.00 C ATOM 307 C ARG A 20 7.186 1.550 13.597 1.00 0.00 C ATOM 308 O ARG A 20 6.575 1.977 14.575 1.00 0.00 O ATOM 309 CB ARG A 20 6.109 2.240 11.357 1.00 0.00 C ATOM 310 CG ARG A 20 5.367 0.893 11.406 1.00 0.00 C ATOM 311 CD ARG A 20 4.217 0.932 12.418 1.00 0.00 C ATOM 312 NE ARG A 20 3.823 -0.417 12.839 1.00 0.00 N ATOM 313 CZ ARG A 20 3.952 -0.922 14.075 1.00 0.00 C ATOM 314 NH1 ARG A 20 4.668 -0.292 15.011 1.00 0.00 N ATOM 315 NH2 ARG A 20 3.346 -2.072 14.380 1.00 0.00 N ATOM 0 H ARG A 20 8.503 1.723 10.700 1.00 0.00 H new ATOM 0 HA ARG A 20 7.312 3.419 12.599 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.400 3.034 11.590 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.452 2.409 10.336 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.977 0.653 10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.065 0.100 11.674 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.518 1.513 13.290 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.360 1.441 11.977 1.00 0.00 H new ATOM 0 HE ARG A 20 3.415 -1.025 12.129 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.130 0.591 14.792 1.00 0.00 H new ATOM 0 HH12 ARG A 20 4.753 -0.694 15.945 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.791 -2.558 13.676 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.438 -2.464 15.317 1.00 0.00 H new ATOM 329 N SER A 21 7.793 0.363 13.577 1.00 0.00 N ATOM 330 CA SER A 21 8.021 -0.531 14.689 1.00 0.00 C ATOM 331 C SER A 21 8.561 0.211 15.921 1.00 0.00 C ATOM 332 O SER A 21 8.087 -0.008 17.032 1.00 0.00 O ATOM 333 CB SER A 21 9.001 -1.577 14.155 1.00 0.00 C ATOM 334 OG SER A 21 8.559 -2.016 12.883 1.00 0.00 O ATOM 0 H SER A 21 8.164 -0.019 12.707 1.00 0.00 H new ATOM 0 HA SER A 21 7.098 -0.993 15.039 1.00 0.00 H new ATOM 0 HB2 SER A 21 10.002 -1.152 14.080 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.064 -2.420 14.843 1.00 0.00 H new ATOM 0 HG SER A 21 9.183 -2.686 12.533 1.00 0.00 H new ATOM 340 N ALA A 22 9.537 1.101 15.717 1.00 0.00 N ATOM 341 CA ALA A 22 10.060 1.982 16.752 1.00 0.00 C ATOM 342 C ALA A 22 9.156 3.203 16.887 1.00 0.00 C ATOM 343 O ALA A 22 8.797 3.558 18.001 1.00 0.00 O ATOM 344 CB ALA A 22 11.491 2.400 16.399 1.00 0.00 C ATOM 0 H ALA A 22 9.990 1.227 14.812 1.00 0.00 H new ATOM 0 HA ALA A 22 10.080 1.457 17.707 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.879 3.059 17.175 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.121 1.514 16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.492 2.925 15.444 1.00 0.00 H new ATOM 350 N ALA A 23 8.780 3.843 15.772 1.00 0.00 N ATOM 351 CA ALA A 23 7.977 5.068 15.772 1.00 0.00 C ATOM 352 C ALA A 23 6.793 4.988 16.740 1.00 0.00 C ATOM 353 O ALA A 23 6.562 5.889 17.543 1.00 0.00 O ATOM 354 CB ALA A 23 7.478 5.372 14.361 1.00 0.00 C ATOM 0 H ALA A 23 9.028 3.520 14.837 1.00 0.00 H new ATOM 0 HA ALA A 23 8.624 5.876 16.114 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.882 6.285 14.374 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.330 5.504 13.694 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.865 4.544 14.006 1.00 0.00 H new ATOM 360 N MET A 24 6.063 3.874 16.655 1.00 0.00 N ATOM 361 CA MET A 24 4.943 3.497 17.504 1.00 0.00 C ATOM 362 C MET A 24 5.199 3.771 18.987 1.00 0.00 C ATOM 363 O MET A 24 4.283 4.174 19.701 1.00 0.00 O ATOM 364 CB MET A 24 4.702 2.006 17.256 1.00 0.00 C ATOM 365 CG MET A 24 3.493 1.401 17.978 1.00 0.00 C ATOM 366 SD MET A 24 3.446 -0.412 18.003 1.00 0.00 S ATOM 367 CE MET A 24 4.831 -0.774 19.108 1.00 0.00 C ATOM 0 H MET A 24 6.255 3.169 15.943 1.00 0.00 H new ATOM 0 HA MET A 24 4.069 4.098 17.253 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.578 1.850 16.184 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.594 1.457 17.557 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.483 1.764 19.006 1.00 0.00 H new ATOM 0 HG3 MET A 24 2.583 1.767 17.502 1.00 0.00 H new ATOM 0 HE1 MET A 24 4.753 -1.801 19.465 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.770 -0.647 18.569 1.00 0.00 H new ATOM 0 HE3 MET A 24 4.806 -0.092 19.958 1.00 0.00 H new ATOM 377 N ILE A 25 6.425 3.526 19.453 1.00 0.00 N ATOM 378 CA ILE A 25 6.807 3.681 20.848 1.00 0.00 C ATOM 379 C ILE A 25 6.593 5.131 21.303 1.00 0.00 C ATOM 380 O ILE A 25 6.301 5.353 22.474 1.00 0.00 O ATOM 381 CB ILE A 25 8.251 3.170 21.041 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.324 1.680 20.651 1.00 0.00 C ATOM 383 CG2 ILE A 25 8.766 3.356 22.471 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.733 1.096 20.758 1.00 0.00 C ATOM 0 H ILE A 25 7.190 3.209 18.857 1.00 0.00 H new ATOM 0 HA ILE A 25 6.169 3.074 21.491 1.00 0.00 H new ATOM 0 HB ILE A 25 8.893 3.768 20.394 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.652 1.110 21.293 1.00 0.00 H new ATOM 0 HG13 ILE A 25 7.965 1.561 19.629 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.786 2.978 22.543 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.753 4.415 22.727 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.126 2.808 23.162 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.714 0.045 20.470 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.404 1.642 20.095 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.086 1.184 21.785 1.00 0.00 H new ATOM 396 N SER A 26 6.706 6.106 20.393 1.00 0.00 N ATOM 397 CA SER A 26 6.393 7.508 20.640 1.00 0.00 C ATOM 398 C SER A 26 5.039 7.861 20.006 1.00 0.00 C ATOM 399 O SER A 26 4.993 8.078 18.792 1.00 0.00 O ATOM 400 CB SER A 26 7.496 8.377 20.034 1.00 0.00 C ATOM 401 OG SER A 26 7.933 7.844 18.802 1.00 0.00 O ATOM 0 H SER A 26 7.027 5.931 19.441 1.00 0.00 H new ATOM 0 HA SER A 26 6.333 7.688 21.713 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.126 9.392 19.886 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.336 8.442 20.726 1.00 0.00 H new ATOM 0 HG SER A 26 7.176 7.428 18.339 1.00 0.00 H new ATOM 407 N PRO A 27 3.951 7.967 20.792 1.00 0.00 N ATOM 408 CA PRO A 27 2.611 8.280 20.310 1.00 0.00 C ATOM 409 C PRO A 27 2.570 9.397 19.265 1.00 0.00 C ATOM 410 O PRO A 27 1.850 9.309 18.271 1.00 0.00 O ATOM 411 CB PRO A 27 1.813 8.669 21.558 1.00 0.00 C ATOM 412 CG PRO A 27 2.474 7.852 22.664 1.00 0.00 C ATOM 413 CD PRO A 27 3.938 7.796 22.236 1.00 0.00 C ATOM 0 HA PRO A 27 2.194 7.417 19.791 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.873 9.739 21.757 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.756 8.423 21.453 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.358 8.327 23.638 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.040 6.855 22.742 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.516 8.580 22.725 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.389 6.845 22.518 1.00 0.00 H new ATOM 421 N THR A 28 3.340 10.462 19.485 1.00 0.00 N ATOM 422 CA THR A 28 3.342 11.612 18.606 1.00 0.00 C ATOM 423 C THR A 28 3.758 11.248 17.183 1.00 0.00 C ATOM 424 O THR A 28 3.190 11.802 16.251 1.00 0.00 O ATOM 425 CB THR A 28 4.232 12.696 19.209 1.00 0.00 C ATOM 426 OG1 THR A 28 5.434 12.085 19.620 1.00 0.00 O ATOM 427 CG2 THR A 28 3.527 13.323 20.419 1.00 0.00 C ATOM 0 H THR A 28 3.976 10.544 20.278 1.00 0.00 H new ATOM 0 HA THR A 28 2.325 11.996 18.523 1.00 0.00 H new ATOM 0 HB THR A 28 4.434 13.479 18.479 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.868 12.641 20.300 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.162 14.097 20.850 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.582 13.764 20.101 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.335 12.554 21.167 1.00 0.00 H new ATOM 435 N LEU A 29 4.692 10.313 16.975 1.00 0.00 N ATOM 436 CA LEU A 29 5.052 9.913 15.614 1.00 0.00 C ATOM 437 C LEU A 29 3.843 9.290 14.910 1.00 0.00 C ATOM 438 O LEU A 29 3.708 9.427 13.695 1.00 0.00 O ATOM 439 CB LEU A 29 6.260 8.962 15.589 1.00 0.00 C ATOM 440 CG LEU A 29 7.613 9.690 15.474 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.799 10.679 16.634 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.768 8.684 15.478 1.00 0.00 C ATOM 0 H LEU A 29 5.201 9.830 17.715 1.00 0.00 H new ATOM 0 HA LEU A 29 5.350 10.811 15.072 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.257 8.359 16.497 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.154 8.275 14.750 1.00 0.00 H new ATOM 0 HG LEU A 29 7.616 10.239 14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.761 11.182 16.533 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.999 11.419 16.613 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.770 10.139 17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.715 9.217 15.396 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.751 8.115 16.407 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.661 8.003 14.633 1.00 0.00 H new ATOM 454 N LYS A 30 2.958 8.620 15.654 1.00 0.00 N ATOM 455 CA LYS A 30 1.715 8.126 15.081 1.00 0.00 C ATOM 456 C LYS A 30 0.751 9.291 14.858 1.00 0.00 C ATOM 457 O LYS A 30 0.318 9.514 13.733 1.00 0.00 O ATOM 458 CB LYS A 30 1.105 7.011 15.944 1.00 0.00 C ATOM 459 CG LYS A 30 1.950 5.729 15.894 1.00 0.00 C ATOM 460 CD LYS A 30 1.700 4.943 14.594 1.00 0.00 C ATOM 461 CE LYS A 30 2.627 3.731 14.477 1.00 0.00 C ATOM 462 NZ LYS A 30 4.029 4.144 14.289 1.00 0.00 N ATOM 0 H LYS A 30 3.082 8.412 16.645 1.00 0.00 H new ATOM 0 HA LYS A 30 1.923 7.675 14.111 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.023 7.353 16.976 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.094 6.795 15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.007 5.985 15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.712 5.101 16.752 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.662 4.611 14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.850 5.600 13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.544 3.119 15.375 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.313 3.110 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.642 3.304 14.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.127 4.635 13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.308 4.785 15.059 1.00 0.00 H new ATOM 476 N ALA A 31 0.415 10.055 15.900 1.00 0.00 N ATOM 477 CA ALA A 31 -0.553 11.147 15.779 1.00 0.00 C ATOM 478 C ALA A 31 -0.190 12.101 14.631 1.00 0.00 C ATOM 479 O ALA A 31 -1.026 12.460 13.794 1.00 0.00 O ATOM 480 CB ALA A 31 -0.644 11.903 17.108 1.00 0.00 C ATOM 0 H ALA A 31 0.799 9.937 16.837 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.527 10.718 15.543 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.365 12.715 17.016 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.966 11.220 17.894 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.334 12.313 17.361 1.00 0.00 H new ATOM 486 N MET A 32 1.085 12.490 14.580 1.00 0.00 N ATOM 487 CA MET A 32 1.618 13.427 13.609 1.00 0.00 C ATOM 488 C MET A 32 1.686 12.845 12.194 1.00 0.00 C ATOM 489 O MET A 32 2.019 13.584 11.272 1.00 0.00 O ATOM 490 CB MET A 32 2.978 13.958 14.071 1.00 0.00 C ATOM 491 CG MET A 32 2.888 14.763 15.373 1.00 0.00 C ATOM 492 SD MET A 32 2.107 16.387 15.210 1.00 0.00 S ATOM 493 CE MET A 32 2.169 16.933 16.930 1.00 0.00 C ATOM 0 H MET A 32 1.789 12.148 15.234 1.00 0.00 H new ATOM 0 HA MET A 32 0.922 14.264 13.551 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.661 13.121 14.213 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.403 14.587 13.289 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.331 14.180 16.106 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.894 14.898 15.770 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.725 17.925 17.013 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.613 16.233 17.554 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.206 16.971 17.263 1.00 0.00 H new ATOM 503 N ILE A 33 1.344 11.563 11.987 1.00 0.00 N ATOM 504 CA ILE A 33 1.165 11.034 10.635 1.00 0.00 C ATOM 505 C ILE A 33 0.120 11.918 9.940 1.00 0.00 C ATOM 506 O ILE A 33 0.219 12.214 8.752 1.00 0.00 O ATOM 507 CB ILE A 33 0.813 9.530 10.692 1.00 0.00 C ATOM 508 CG1 ILE A 33 1.324 8.741 9.476 1.00 0.00 C ATOM 509 CG2 ILE A 33 -0.683 9.261 10.918 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.353 7.229 9.729 1.00 0.00 C ATOM 0 H ILE A 33 1.189 10.884 12.732 1.00 0.00 H new ATOM 0 HA ILE A 33 2.080 11.075 10.043 1.00 0.00 H new ATOM 0 HB ILE A 33 1.346 9.163 11.569 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.687 8.950 8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.327 9.083 9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.859 8.186 10.947 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.994 9.705 11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.259 9.701 10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.721 6.718 8.839 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.012 7.013 10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.346 6.879 9.958 1.00 0.00 H new ATOM 522 N GLU A 34 -0.870 12.368 10.719 1.00 0.00 N ATOM 523 CA GLU A 34 -1.810 13.389 10.352 1.00 0.00 C ATOM 524 C GLU A 34 -1.261 14.639 11.038 1.00 0.00 C ATOM 525 O GLU A 34 -0.536 15.408 10.416 1.00 0.00 O ATOM 526 CB GLU A 34 -3.221 13.010 10.823 1.00 0.00 C ATOM 527 CG GLU A 34 -3.776 11.849 9.990 1.00 0.00 C ATOM 528 CD GLU A 34 -5.185 11.473 10.437 1.00 0.00 C ATOM 529 OE1 GLU A 34 -6.101 12.272 10.147 1.00 0.00 O ATOM 530 OE2 GLU A 34 -5.318 10.401 11.066 1.00 0.00 O ATOM 0 H GLU A 34 -1.030 12.004 11.658 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.911 13.538 9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.195 12.729 11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.882 13.873 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.788 12.127 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.119 10.984 10.084 1.00 0.00 H new ATOM 537 N GLY A 35 -1.545 14.824 12.329 1.00 0.00 N ATOM 538 CA GLY A 35 -1.259 16.077 13.019 1.00 0.00 C ATOM 539 C GLY A 35 -1.865 17.247 12.228 1.00 0.00 C ATOM 540 O GLY A 35 -3.072 17.240 11.999 1.00 0.00 O ATOM 0 H GLY A 35 -1.977 14.113 12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.673 16.052 14.027 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.182 16.211 13.120 1.00 0.00 H new ATOM 544 N PRO A 36 -1.058 18.215 11.755 1.00 0.00 N ATOM 545 CA PRO A 36 -1.490 19.252 10.816 1.00 0.00 C ATOM 546 C PRO A 36 -2.077 18.711 9.500 1.00 0.00 C ATOM 547 O PRO A 36 -2.654 19.476 8.732 1.00 0.00 O ATOM 548 CB PRO A 36 -0.233 20.078 10.522 1.00 0.00 C ATOM 549 CG PRO A 36 0.636 19.874 11.760 1.00 0.00 C ATOM 550 CD PRO A 36 0.331 18.425 12.135 1.00 0.00 C ATOM 0 HA PRO A 36 -2.300 19.827 11.264 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.270 19.733 9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.473 21.131 10.371 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.694 20.024 11.544 1.00 0.00 H new ATOM 0 HG3 PRO A 36 0.373 20.566 12.560 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.991 17.735 11.609 1.00 0.00 H new ATOM 0 HD3 PRO A 36 0.477 18.256 13.202 1.00 0.00 H new ATOM 558 N PHE A 37 -1.847 17.423 9.212 1.00 0.00 N ATOM 559 CA PHE A 37 -2.216 16.673 8.016 1.00 0.00 C ATOM 560 C PHE A 37 -1.772 17.392 6.748 1.00 0.00 C ATOM 561 O PHE A 37 -2.370 17.229 5.686 1.00 0.00 O ATOM 562 CB PHE A 37 -3.693 16.240 8.029 1.00 0.00 C ATOM 563 CG PHE A 37 -4.733 17.336 8.180 1.00 0.00 C ATOM 564 CD1 PHE A 37 -5.189 18.046 7.052 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.270 17.628 9.449 1.00 0.00 C ATOM 566 CE1 PHE A 37 -6.152 19.060 7.199 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.231 18.644 9.594 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.672 19.361 8.469 1.00 0.00 C ATOM 0 H PHE A 37 -1.351 16.829 9.877 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.662 15.734 8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.897 15.705 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.830 15.529 8.844 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.798 17.811 6.073 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.942 17.070 10.313 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.493 19.609 6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.630 18.873 10.571 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.409 20.142 8.580 1.00 0.00 H new ATOM 578 N ARG A 38 -0.614 18.054 6.815 1.00 0.00 N ATOM 579 CA ARG A 38 0.066 18.614 5.656 1.00 0.00 C ATOM 580 C ARG A 38 0.821 17.483 4.948 1.00 0.00 C ATOM 581 O ARG A 38 2.008 17.607 4.655 1.00 0.00 O ATOM 582 CB ARG A 38 1.005 19.740 6.116 1.00 0.00 C ATOM 583 CG ARG A 38 0.222 20.902 6.745 1.00 0.00 C ATOM 584 CD ARG A 38 1.181 21.950 7.318 1.00 0.00 C ATOM 585 NE ARG A 38 0.436 23.037 7.968 1.00 0.00 N ATOM 586 CZ ARG A 38 0.996 24.112 8.542 1.00 0.00 C ATOM 587 NH1 ARG A 38 2.326 24.247 8.571 1.00 0.00 N ATOM 588 NH2 ARG A 38 0.216 25.051 9.087 1.00 0.00 N ATOM 0 H ARG A 38 -0.119 18.216 7.692 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.643 19.048 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.719 19.347 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.581 20.106 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -0.422 21.362 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -0.427 20.525 7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.852 21.481 8.038 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.803 22.355 6.520 1.00 0.00 H new ATOM 0 HE ARG A 38 -0.582 22.969 7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.921 23.530 8.155 1.00 0.00 H new ATOM 0 HH12 ARG A 38 2.746 25.067 9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.798 24.947 9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.635 25.871 9.525 1.00 0.00 H new ATOM 602 N GLU A 39 0.132 16.358 4.721 1.00 0.00 N ATOM 603 CA GLU A 39 0.692 15.127 4.185 1.00 0.00 C ATOM 604 C GLU A 39 1.907 14.678 5.008 1.00 0.00 C ATOM 605 O GLU A 39 2.833 14.061 4.487 1.00 0.00 O ATOM 606 CB GLU A 39 0.987 15.295 2.684 1.00 0.00 C ATOM 607 CG GLU A 39 1.018 13.954 1.937 1.00 0.00 C ATOM 608 CD GLU A 39 1.265 14.156 0.445 1.00 0.00 C ATOM 609 OE1 GLU A 39 2.416 14.504 0.103 1.00 0.00 O ATOM 610 OE2 GLU A 39 0.298 13.965 -0.323 1.00 0.00 O ATOM 0 H GLU A 39 -0.867 16.285 4.915 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.036 14.321 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.229 15.938 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.946 15.799 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.801 13.321 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.073 13.432 2.084 1.00 0.00 H new ATOM 617 N SER A 40 1.886 14.913 6.324 1.00 0.00 N ATOM 618 CA SER A 40 2.990 14.622 7.233 1.00 0.00 C ATOM 619 C SER A 40 3.083 13.125 7.575 1.00 0.00 C ATOM 620 O SER A 40 3.562 12.753 8.647 1.00 0.00 O ATOM 621 CB SER A 40 2.757 15.468 8.492 1.00 0.00 C ATOM 622 OG SER A 40 2.323 16.766 8.105 1.00 0.00 O ATOM 0 H SER A 40 1.078 15.321 6.795 1.00 0.00 H new ATOM 0 HA SER A 40 3.941 14.871 6.762 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.010 14.996 9.130 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.676 15.537 9.075 1.00 0.00 H new ATOM 0 HG SER A 40 2.170 17.312 8.905 1.00 0.00 H new ATOM 628 N LYS A 41 2.661 12.266 6.641 1.00 0.00 N ATOM 629 CA LYS A 41 2.440 10.840 6.814 1.00 0.00 C ATOM 630 C LYS A 41 3.764 10.089 6.903 1.00 0.00 C ATOM 631 O LYS A 41 4.181 9.375 5.995 1.00 0.00 O ATOM 632 CB LYS A 41 1.501 10.354 5.701 1.00 0.00 C ATOM 633 CG LYS A 41 0.125 11.020 5.879 1.00 0.00 C ATOM 634 CD LYS A 41 -0.774 10.859 4.651 1.00 0.00 C ATOM 635 CE LYS A 41 -2.087 11.616 4.890 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.968 11.548 3.710 1.00 0.00 N ATOM 0 H LYS A 41 2.455 12.573 5.691 1.00 0.00 H new ATOM 0 HA LYS A 41 1.946 10.632 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.916 10.602 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.402 9.269 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.373 10.589 6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.264 12.081 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.272 11.246 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.976 9.804 4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.600 11.194 5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.871 12.658 5.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.847 12.069 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.486 11.973 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.193 10.554 3.502 1.00 0.00 H new ATOM 650 N GLY A 42 4.414 10.270 8.048 1.00 0.00 N ATOM 651 CA GLY A 42 5.740 9.780 8.335 1.00 0.00 C ATOM 652 C GLY A 42 6.782 10.854 8.034 1.00 0.00 C ATOM 653 O GLY A 42 7.901 10.514 7.648 1.00 0.00 O ATOM 0 H GLY A 42 4.006 10.785 8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.806 9.484 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.943 8.891 7.738 1.00 0.00 H new ATOM 657 N ARG A 43 6.436 12.133 8.234 1.00 0.00 N ATOM 658 CA ARG A 43 7.366 13.245 8.083 1.00 0.00 C ATOM 659 C ARG A 43 7.139 14.266 9.197 1.00 0.00 C ATOM 660 O ARG A 43 6.271 15.129 9.091 1.00 0.00 O ATOM 661 CB ARG A 43 7.242 13.871 6.687 1.00 0.00 C ATOM 662 CG ARG A 43 8.448 14.783 6.432 1.00 0.00 C ATOM 663 CD ARG A 43 8.424 15.379 5.022 1.00 0.00 C ATOM 664 NE ARG A 43 9.784 15.739 4.601 1.00 0.00 N ATOM 665 CZ ARG A 43 10.427 16.890 4.841 1.00 0.00 C ATOM 666 NH1 ARG A 43 9.801 17.953 5.356 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.730 16.962 4.562 1.00 0.00 N ATOM 0 H ARG A 43 5.496 12.420 8.507 1.00 0.00 H new ATOM 0 HA ARG A 43 8.388 12.876 8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.195 13.090 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.317 14.443 6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.456 15.588 7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.368 14.216 6.571 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.997 14.660 4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.784 16.261 5.003 1.00 0.00 H new ATOM 0 HE ARG A 43 10.295 15.036 4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.807 17.901 5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.318 18.816 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.214 16.152 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.242 17.827 4.736 1.00 0.00 H new ATOM 681 N ILE A 44 7.925 14.155 10.269 1.00 0.00 N ATOM 682 CA ILE A 44 7.859 15.019 11.431 1.00 0.00 C ATOM 683 C ILE A 44 8.882 16.141 11.225 1.00 0.00 C ATOM 684 O ILE A 44 10.093 15.927 11.321 1.00 0.00 O ATOM 685 CB ILE A 44 8.112 14.206 12.710 1.00 0.00 C ATOM 686 CG1 ILE A 44 7.391 12.843 12.726 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.713 15.040 13.934 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.899 12.900 12.388 1.00 0.00 C ATOM 0 H ILE A 44 8.645 13.437 10.347 1.00 0.00 H new ATOM 0 HA ILE A 44 6.870 15.462 11.548 1.00 0.00 H new ATOM 0 HB ILE A 44 9.178 13.980 12.739 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.884 12.179 12.016 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.508 12.398 13.714 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.892 14.463 14.841 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.307 15.953 13.961 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.656 15.297 13.870 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.479 11.895 12.425 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.386 13.534 13.111 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.768 13.312 11.387 1.00 0.00 H new ATOM 700 N GLU A 45 8.375 17.337 10.925 1.00 0.00 N ATOM 701 CA GLU A 45 9.158 18.472 10.475 1.00 0.00 C ATOM 702 C GLU A 45 9.670 19.271 11.672 1.00 0.00 C ATOM 703 O GLU A 45 9.175 20.355 11.973 1.00 0.00 O ATOM 704 CB GLU A 45 8.300 19.306 9.511 1.00 0.00 C ATOM 705 CG GLU A 45 7.798 18.418 8.358 1.00 0.00 C ATOM 706 CD GLU A 45 7.088 19.202 7.261 1.00 0.00 C ATOM 707 OE1 GLU A 45 6.380 20.170 7.611 1.00 0.00 O ATOM 708 OE2 GLU A 45 7.260 18.802 6.089 1.00 0.00 O ATOM 0 H GLU A 45 7.378 17.542 10.993 1.00 0.00 H new ATOM 0 HA GLU A 45 10.045 18.143 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.453 19.738 10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.885 20.136 9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.644 17.884 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.117 17.666 8.757 1.00 0.00 H new ATOM 715 N LEU A 46 10.707 18.759 12.336 1.00 0.00 N ATOM 716 CA LEU A 46 11.269 19.347 13.542 1.00 0.00 C ATOM 717 C LEU A 46 12.326 20.368 13.129 1.00 0.00 C ATOM 718 O LEU A 46 13.486 20.299 13.545 1.00 0.00 O ATOM 719 CB LEU A 46 11.849 18.245 14.448 1.00 0.00 C ATOM 720 CG LEU A 46 10.793 17.191 14.822 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.456 15.951 15.421 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.753 17.750 15.799 1.00 0.00 C ATOM 0 H LEU A 46 11.185 17.908 12.041 1.00 0.00 H new ATOM 0 HA LEU A 46 10.498 19.856 14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.682 17.759 13.940 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.249 18.696 15.356 1.00 0.00 H new ATOM 0 HG LEU A 46 10.277 16.912 13.903 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.691 15.218 15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.143 15.518 14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.007 16.231 16.319 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.025 16.975 16.038 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.250 18.075 16.713 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.243 18.598 15.342 1.00 0.00 H new ATOM 734 N LYS A 47 11.879 21.363 12.354 1.00 0.00 N ATOM 735 CA LYS A 47 12.663 22.518 11.937 1.00 0.00 C ATOM 736 C LYS A 47 12.894 23.447 13.137 1.00 0.00 C ATOM 737 O LYS A 47 12.424 24.584 13.185 1.00 0.00 O ATOM 738 CB LYS A 47 11.982 23.225 10.753 1.00 0.00 C ATOM 739 CG LYS A 47 10.490 23.520 10.988 1.00 0.00 C ATOM 740 CD LYS A 47 9.941 24.609 10.051 1.00 0.00 C ATOM 741 CE LYS A 47 10.594 25.988 10.234 1.00 0.00 C ATOM 742 NZ LYS A 47 10.677 26.387 11.651 1.00 0.00 N ATOM 0 H LYS A 47 10.926 21.381 11.990 1.00 0.00 H new ATOM 0 HA LYS A 47 13.643 22.197 11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.502 24.162 10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.086 22.605 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.917 22.604 10.847 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.345 23.831 12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.080 24.288 9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.867 24.704 10.213 1.00 0.00 H new ATOM 0 HE2 LYS A 47 11.596 25.973 9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.022 26.734 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.014 27.369 11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.736 26.314 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.340 25.760 12.150 1.00 0.00 H new ATOM 756 N GLN A 48 13.608 22.928 14.135 1.00 0.00 N ATOM 757 CA GLN A 48 13.816 23.552 15.429 1.00 0.00 C ATOM 758 C GLN A 48 14.820 22.730 16.238 1.00 0.00 C ATOM 759 O GLN A 48 15.700 23.299 16.878 1.00 0.00 O ATOM 760 CB GLN A 48 12.478 23.686 16.182 1.00 0.00 C ATOM 761 CG GLN A 48 12.517 24.802 17.236 1.00 0.00 C ATOM 762 CD GLN A 48 12.597 26.226 16.675 1.00 0.00 C ATOM 763 OE1 GLN A 48 12.770 27.171 17.435 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.471 26.424 15.363 1.00 0.00 N ATOM 0 H GLN A 48 14.074 22.024 14.055 1.00 0.00 H new ATOM 0 HA GLN A 48 14.220 24.554 15.285 1.00 0.00 H new ATOM 0 HB2 GLN A 48 11.680 23.890 15.468 1.00 0.00 H new ATOM 0 HB3 GLN A 48 12.239 22.739 16.666 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.626 24.723 17.859 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.376 24.636 17.886 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.327 25.630 14.739 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.518 27.369 14.983 1.00 0.00 H new ATOM 773 N PHE A 49 14.711 21.396 16.203 1.00 0.00 N ATOM 774 CA PHE A 49 15.641 20.536 16.922 1.00 0.00 C ATOM 775 C PHE A 49 16.893 20.314 16.074 1.00 0.00 C ATOM 776 O PHE A 49 16.809 20.064 14.869 1.00 0.00 O ATOM 777 CB PHE A 49 14.974 19.213 17.319 1.00 0.00 C ATOM 778 CG PHE A 49 13.750 19.307 18.225 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.456 20.466 18.976 1.00 0.00 C ATOM 780 CD2 PHE A 49 12.919 18.179 18.354 1.00 0.00 C ATOM 781 CE1 PHE A 49 12.312 20.510 19.793 1.00 0.00 C ATOM 782 CE2 PHE A 49 11.746 18.243 19.126 1.00 0.00 C ATOM 783 CZ PHE A 49 11.448 19.403 19.858 1.00 0.00 C ATOM 0 H PHE A 49 13.989 20.896 15.685 1.00 0.00 H new ATOM 0 HA PHE A 49 15.939 21.026 17.849 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.683 18.692 16.407 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.719 18.592 17.817 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.112 21.322 18.923 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.184 17.258 17.857 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.097 21.396 20.372 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.073 17.399 19.156 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.558 19.445 20.469 1.00 0.00 H new ATOM 793 N ASP A 50 18.060 20.447 16.705 1.00 0.00 N ATOM 794 CA ASP A 50 19.354 20.321 16.048 1.00 0.00 C ATOM 795 C ASP A 50 19.565 18.893 15.545 1.00 0.00 C ATOM 796 O ASP A 50 19.001 17.959 16.101 1.00 0.00 O ATOM 797 CB ASP A 50 20.452 20.746 17.029 1.00 0.00 C ATOM 798 CG ASP A 50 21.842 20.468 16.471 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.250 21.239 15.576 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.440 19.464 16.914 1.00 0.00 O ATOM 0 H ASP A 50 18.130 20.648 17.702 1.00 0.00 H new ATOM 0 HA ASP A 50 19.393 20.974 15.176 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.353 21.809 17.248 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.325 20.213 17.971 1.00 0.00 H new ATOM 805 N SER A 51 20.394 18.721 14.512 1.00 0.00 N ATOM 806 CA SER A 51 20.746 17.431 13.940 1.00 0.00 C ATOM 807 C SER A 51 21.281 16.482 15.010 1.00 0.00 C ATOM 808 O SER A 51 20.657 15.474 15.326 1.00 0.00 O ATOM 809 CB SER A 51 21.811 17.687 12.872 1.00 0.00 C ATOM 810 OG SER A 51 22.767 18.600 13.388 1.00 0.00 O ATOM 0 H SER A 51 20.849 19.503 14.041 1.00 0.00 H new ATOM 0 HA SER A 51 19.865 16.957 13.507 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.296 16.752 12.591 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.351 18.092 11.970 1.00 0.00 H new ATOM 0 HG SER A 51 23.456 18.770 12.712 1.00 0.00 H new ATOM 816 N HIS A 52 22.454 16.810 15.554 1.00 0.00 N ATOM 817 CA HIS A 52 23.165 15.962 16.501 1.00 0.00 C ATOM 818 C HIS A 52 22.291 15.624 17.713 1.00 0.00 C ATOM 819 O HIS A 52 22.371 14.522 18.250 1.00 0.00 O ATOM 820 CB HIS A 52 24.491 16.623 16.901 1.00 0.00 C ATOM 821 CG HIS A 52 25.400 15.742 17.726 1.00 0.00 C ATOM 822 ND1 HIS A 52 26.201 16.158 18.766 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.618 14.399 17.554 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.867 15.083 19.223 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.539 13.986 18.521 1.00 0.00 N ATOM 0 H HIS A 52 22.939 17.682 15.344 1.00 0.00 H new ATOM 0 HA HIS A 52 23.398 15.012 16.020 1.00 0.00 H new ATOM 0 HB2 HIS A 52 25.020 16.926 15.997 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.276 17.531 17.464 1.00 0.00 H new ATOM 0 HD1 HIS A 52 26.276 17.110 19.125 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.159 13.772 16.804 1.00 0.00 H new ATOM 0 HE1 HIS A 52 27.570 15.099 20.043 1.00 0.00 H new ATOM 833 N ILE A 53 21.446 16.568 18.134 1.00 0.00 N ATOM 834 CA ILE A 53 20.468 16.337 19.186 1.00 0.00 C ATOM 835 C ILE A 53 19.417 15.329 18.704 1.00 0.00 C ATOM 836 O ILE A 53 19.285 14.252 19.280 1.00 0.00 O ATOM 837 CB ILE A 53 19.853 17.680 19.626 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.922 18.663 20.148 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.750 17.477 20.671 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.638 18.225 21.426 1.00 0.00 C ATOM 0 H ILE A 53 21.425 17.513 17.751 1.00 0.00 H new ATOM 0 HA ILE A 53 20.948 15.902 20.063 1.00 0.00 H new ATOM 0 HB ILE A 53 19.403 18.124 18.738 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.667 18.814 19.367 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.449 19.628 20.328 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.339 18.445 20.959 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.959 16.857 20.249 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.167 16.985 21.549 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.369 18.982 21.711 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.910 18.104 22.228 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.147 17.277 21.251 1.00 0.00 H new ATOM 852 N LEU A 54 18.672 15.668 17.650 1.00 0.00 N ATOM 853 CA LEU A 54 17.603 14.850 17.087 1.00 0.00 C ATOM 854 C LEU A 54 18.075 13.406 16.899 1.00 0.00 C ATOM 855 O LEU A 54 17.389 12.462 17.293 1.00 0.00 O ATOM 856 CB LEU A 54 17.123 15.510 15.782 1.00 0.00 C ATOM 857 CG LEU A 54 15.963 14.822 15.045 1.00 0.00 C ATOM 858 CD1 LEU A 54 16.424 13.605 14.237 1.00 0.00 C ATOM 859 CD2 LEU A 54 14.813 14.497 16.002 1.00 0.00 C ATOM 0 H LEU A 54 18.803 16.548 17.151 1.00 0.00 H new ATOM 0 HA LEU A 54 16.754 14.796 17.768 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.823 16.533 16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.971 15.571 15.100 1.00 0.00 H new ATOM 0 HG LEU A 54 15.577 15.531 14.313 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.567 13.155 13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 54 17.156 13.918 13.493 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.877 12.874 14.907 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.008 14.011 15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.170 13.830 16.787 1.00 0.00 H new ATOM 0 HD23 LEU A 54 14.441 15.418 16.450 1.00 0.00 H new ATOM 871 N GLU A 55 19.276 13.239 16.343 1.00 0.00 N ATOM 872 CA GLU A 55 19.928 11.950 16.184 1.00 0.00 C ATOM 873 C GLU A 55 19.849 11.106 17.459 1.00 0.00 C ATOM 874 O GLU A 55 19.545 9.920 17.376 1.00 0.00 O ATOM 875 CB GLU A 55 21.378 12.157 15.735 1.00 0.00 C ATOM 876 CG GLU A 55 21.430 12.598 14.265 1.00 0.00 C ATOM 877 CD GLU A 55 22.753 13.272 13.917 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.795 12.775 14.394 1.00 0.00 O ATOM 879 OE2 GLU A 55 22.694 14.281 13.178 1.00 0.00 O ATOM 0 H GLU A 55 19.830 14.017 15.985 1.00 0.00 H new ATOM 0 HA GLU A 55 19.398 11.391 15.413 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.855 12.909 16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.940 11.232 15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.285 11.731 13.621 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.609 13.286 14.064 1.00 0.00 H new ATOM 886 N LYS A 56 20.078 11.682 18.642 1.00 0.00 N ATOM 887 CA LYS A 56 20.026 10.900 19.867 1.00 0.00 C ATOM 888 C LYS A 56 18.590 10.493 20.201 1.00 0.00 C ATOM 889 O LYS A 56 18.393 9.425 20.770 1.00 0.00 O ATOM 890 CB LYS A 56 20.718 11.629 21.027 1.00 0.00 C ATOM 891 CG LYS A 56 22.192 11.947 20.741 1.00 0.00 C ATOM 892 CD LYS A 56 23.075 10.693 20.624 1.00 0.00 C ATOM 893 CE LYS A 56 24.516 11.056 20.249 1.00 0.00 C ATOM 894 NZ LYS A 56 24.600 11.607 18.885 1.00 0.00 N ATOM 0 H LYS A 56 20.297 12.670 18.771 1.00 0.00 H new ATOM 0 HA LYS A 56 20.584 9.978 19.704 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.185 12.557 21.235 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.652 11.015 21.925 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.260 12.518 19.815 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.580 12.583 21.537 1.00 0.00 H new ATOM 0 HD2 LYS A 56 23.069 10.153 21.571 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.660 10.023 19.872 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.905 11.784 20.961 1.00 0.00 H new ATOM 0 HE3 LYS A 56 25.146 10.170 20.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.451 12.200 18.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.652 10.828 18.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.756 12.183 18.691 1.00 0.00 H new ATOM 908 N ALA A 57 17.582 11.288 19.829 1.00 0.00 N ATOM 909 CA ALA A 57 16.189 10.892 20.013 1.00 0.00 C ATOM 910 C ALA A 57 15.867 9.700 19.105 1.00 0.00 C ATOM 911 O ALA A 57 15.264 8.715 19.530 1.00 0.00 O ATOM 912 CB ALA A 57 15.254 12.077 19.750 1.00 0.00 C ATOM 0 H ALA A 57 17.707 12.205 19.401 1.00 0.00 H new ATOM 0 HA ALA A 57 16.034 10.582 21.046 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.220 11.763 19.892 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.486 12.885 20.444 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.390 12.427 18.727 1.00 0.00 H new ATOM 918 N VAL A 58 16.303 9.779 17.847 1.00 0.00 N ATOM 919 CA VAL A 58 16.171 8.686 16.893 1.00 0.00 C ATOM 920 C VAL A 58 16.851 7.415 17.432 1.00 0.00 C ATOM 921 O VAL A 58 16.210 6.367 17.568 1.00 0.00 O ATOM 922 CB VAL A 58 16.708 9.159 15.528 1.00 0.00 C ATOM 923 CG1 VAL A 58 16.989 7.985 14.582 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.696 10.116 14.893 1.00 0.00 C ATOM 0 H VAL A 58 16.759 10.607 17.464 1.00 0.00 H new ATOM 0 HA VAL A 58 15.126 8.412 16.751 1.00 0.00 H new ATOM 0 HB VAL A 58 17.655 9.672 15.695 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.366 8.365 13.632 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.733 7.327 15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.068 7.428 14.410 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.071 10.454 13.927 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.746 9.600 14.753 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.549 10.976 15.546 1.00 0.00 H new ATOM 934 N GLU A 59 18.144 7.510 17.762 1.00 0.00 N ATOM 935 CA GLU A 59 18.920 6.409 18.321 1.00 0.00 C ATOM 936 C GLU A 59 18.243 5.857 19.579 1.00 0.00 C ATOM 937 O GLU A 59 18.145 4.639 19.740 1.00 0.00 O ATOM 938 CB GLU A 59 20.347 6.877 18.636 1.00 0.00 C ATOM 939 CG GLU A 59 21.162 7.168 17.366 1.00 0.00 C ATOM 940 CD GLU A 59 22.477 7.866 17.705 1.00 0.00 C ATOM 941 OE1 GLU A 59 23.324 7.194 18.331 1.00 0.00 O ATOM 942 OE2 GLU A 59 22.608 9.060 17.351 1.00 0.00 O ATOM 0 H GLU A 59 18.684 8.368 17.645 1.00 0.00 H new ATOM 0 HA GLU A 59 18.971 5.608 17.584 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.304 7.776 19.251 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.856 6.113 19.224 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.367 6.236 16.840 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.578 7.794 16.691 1.00 0.00 H new ATOM 949 N TYR A 60 17.777 6.748 20.457 1.00 0.00 N ATOM 950 CA TYR A 60 17.015 6.383 21.640 1.00 0.00 C ATOM 951 C TYR A 60 15.811 5.529 21.266 1.00 0.00 C ATOM 952 O TYR A 60 15.592 4.499 21.889 1.00 0.00 O ATOM 953 CB TYR A 60 16.555 7.621 22.420 1.00 0.00 C ATOM 954 CG TYR A 60 15.356 7.346 23.304 1.00 0.00 C ATOM 955 CD1 TYR A 60 15.503 6.503 24.420 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.068 7.716 22.870 1.00 0.00 C ATOM 957 CE1 TYR A 60 14.369 6.079 25.131 1.00 0.00 C ATOM 958 CE2 TYR A 60 12.936 7.309 23.596 1.00 0.00 C ATOM 959 CZ TYR A 60 13.086 6.492 24.727 1.00 0.00 C ATOM 960 OH TYR A 60 11.999 6.216 25.497 1.00 0.00 O ATOM 0 H TYR A 60 17.923 7.753 20.360 1.00 0.00 H new ATOM 0 HA TYR A 60 17.676 5.802 22.283 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.378 7.984 23.035 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.308 8.416 21.717 1.00 0.00 H new ATOM 0 HD1 TYR A 60 16.487 6.182 24.730 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.950 8.313 21.978 1.00 0.00 H new ATOM 0 HE1 TYR A 60 14.482 5.434 25.990 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.951 7.625 23.284 1.00 0.00 H new ATOM 0 HH TYR A 60 12.208 5.477 26.106 1.00 0.00 H new ATOM 970 N LEU A 61 14.990 5.949 20.303 1.00 0.00 N ATOM 971 CA LEU A 61 13.775 5.198 20.018 1.00 0.00 C ATOM 972 C LEU A 61 14.140 3.777 19.570 1.00 0.00 C ATOM 973 O LEU A 61 13.575 2.796 20.056 1.00 0.00 O ATOM 974 CB LEU A 61 12.904 5.954 19.010 1.00 0.00 C ATOM 975 CG LEU A 61 11.421 5.563 19.096 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.789 5.945 20.444 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.677 6.293 17.978 1.00 0.00 C ATOM 0 H LEU A 61 15.139 6.777 19.726 1.00 0.00 H new ATOM 0 HA LEU A 61 13.172 5.099 20.921 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.003 7.026 19.182 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.269 5.758 18.002 1.00 0.00 H new ATOM 0 HG LEU A 61 11.346 4.480 18.997 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.741 5.647 20.452 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.317 5.437 21.251 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.860 7.023 20.587 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.619 6.033 18.015 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.791 7.369 18.107 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.089 5.998 17.013 1.00 0.00 H new ATOM 989 N ASN A 62 15.148 3.673 18.697 1.00 0.00 N ATOM 990 CA ASN A 62 15.770 2.398 18.334 1.00 0.00 C ATOM 991 C ASN A 62 16.181 1.609 19.590 1.00 0.00 C ATOM 992 O ASN A 62 15.874 0.424 19.723 1.00 0.00 O ATOM 993 CB ASN A 62 16.949 2.662 17.377 1.00 0.00 C ATOM 994 CG ASN A 62 18.170 1.782 17.643 1.00 0.00 C ATOM 995 OD1 ASN A 62 18.304 0.702 17.082 1.00 0.00 O ATOM 996 ND2 ASN A 62 19.078 2.245 18.498 1.00 0.00 N ATOM 0 H ASN A 62 15.557 4.477 18.220 1.00 0.00 H new ATOM 0 HA ASN A 62 15.050 1.770 17.809 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.615 2.503 16.352 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.243 3.709 17.458 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.913 1.696 18.701 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.939 3.149 18.950 1.00 0.00 H new ATOM 1003 N TYR A 63 16.874 2.268 20.521 1.00 0.00 N ATOM 1004 CA TYR A 63 17.342 1.649 21.751 1.00 0.00 C ATOM 1005 C TYR A 63 16.158 1.122 22.563 1.00 0.00 C ATOM 1006 O TYR A 63 16.191 -0.007 23.043 1.00 0.00 O ATOM 1007 CB TYR A 63 18.185 2.652 22.547 1.00 0.00 C ATOM 1008 CG TYR A 63 18.723 2.121 23.857 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.969 2.257 25.037 1.00 0.00 C ATOM 1010 CD2 TYR A 63 20.004 1.547 23.906 1.00 0.00 C ATOM 1011 CE1 TYR A 63 18.494 1.813 26.262 1.00 0.00 C ATOM 1012 CE2 TYR A 63 20.542 1.141 25.136 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.779 1.248 26.312 1.00 0.00 C ATOM 1014 OH TYR A 63 20.300 0.891 27.517 1.00 0.00 O ATOM 0 H TYR A 63 17.125 3.253 20.437 1.00 0.00 H new ATOM 0 HA TYR A 63 17.976 0.795 21.514 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.023 2.974 21.929 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.580 3.536 22.749 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.986 2.703 25.001 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.574 1.418 22.998 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.910 1.906 27.165 1.00 0.00 H new ATOM 0 HE2 TYR A 63 21.546 0.745 25.180 1.00 0.00 H new ATOM 0 HH TYR A 63 21.195 0.514 27.388 1.00 0.00 H new ATOM 1024 N ASN A 64 15.103 1.925 22.716 1.00 0.00 N ATOM 1025 CA ASN A 64 13.920 1.552 23.474 1.00 0.00 C ATOM 1026 C ASN A 64 13.219 0.370 22.804 1.00 0.00 C ATOM 1027 O ASN A 64 12.714 -0.512 23.499 1.00 0.00 O ATOM 1028 CB ASN A 64 12.976 2.752 23.649 1.00 0.00 C ATOM 1029 CG ASN A 64 12.052 2.594 24.860 1.00 0.00 C ATOM 1030 OD1 ASN A 64 12.028 3.451 25.744 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.300 1.500 24.951 1.00 0.00 N ATOM 0 H ASN A 64 15.051 2.860 22.311 1.00 0.00 H new ATOM 0 HA ASN A 64 14.226 1.240 24.473 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.566 3.662 23.761 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.374 2.872 22.749 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.694 1.363 25.760 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.329 0.798 24.212 1.00 0.00 H new ATOM 1038 N LEU A 65 13.174 0.341 21.467 1.00 0.00 N ATOM 1039 CA LEU A 65 12.664 -0.816 20.742 1.00 0.00 C ATOM 1040 C LEU A 65 13.460 -2.059 21.139 1.00 0.00 C ATOM 1041 O LEU A 65 12.871 -3.026 21.615 1.00 0.00 O ATOM 1042 CB LEU A 65 12.664 -0.575 19.223 1.00 0.00 C ATOM 1043 CG LEU A 65 12.243 -1.807 18.399 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.826 -2.290 18.733 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.306 -1.477 16.904 1.00 0.00 C ATOM 0 H LEU A 65 13.486 1.108 20.871 1.00 0.00 H new ATOM 0 HA LEU A 65 11.622 -0.980 21.018 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.990 0.251 18.995 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.662 -0.266 18.913 1.00 0.00 H new ATOM 0 HG LEU A 65 12.939 -2.606 18.654 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.585 -3.160 18.122 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.773 -2.561 19.787 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.112 -1.493 18.527 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.007 -2.351 16.326 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.631 -0.649 16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.324 -1.195 16.636 1.00 0.00 H new ATOM 1057 N LYS A 66 14.787 -2.036 20.981 1.00 0.00 N ATOM 1058 CA LYS A 66 15.634 -3.171 21.351 1.00 0.00 C ATOM 1059 C LYS A 66 15.448 -3.563 22.818 1.00 0.00 C ATOM 1060 O LYS A 66 15.276 -4.737 23.120 1.00 0.00 O ATOM 1061 CB LYS A 66 17.100 -2.874 21.014 1.00 0.00 C ATOM 1062 CG LYS A 66 17.298 -2.822 19.493 1.00 0.00 C ATOM 1063 CD LYS A 66 18.763 -2.542 19.147 1.00 0.00 C ATOM 1064 CE LYS A 66 18.963 -2.586 17.628 1.00 0.00 C ATOM 1065 NZ LYS A 66 20.333 -2.197 17.253 1.00 0.00 N ATOM 0 H LYS A 66 15.298 -1.241 20.598 1.00 0.00 H new ATOM 0 HA LYS A 66 15.324 -4.034 20.762 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.397 -1.924 21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.742 -3.642 21.445 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.989 -3.768 19.048 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.663 -2.046 19.065 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.055 -1.565 19.532 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.406 -3.279 19.628 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.756 -3.591 17.262 1.00 0.00 H new ATOM 0 HE3 LYS A 66 18.249 -1.918 17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.435 -2.237 16.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.521 -1.228 17.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.012 -2.850 17.693 1.00 0.00 H new ATOM 1079 N TYR A 67 15.439 -2.591 23.730 1.00 0.00 N ATOM 1080 CA TYR A 67 15.175 -2.816 25.146 1.00 0.00 C ATOM 1081 C TYR A 67 13.851 -3.559 25.360 1.00 0.00 C ATOM 1082 O TYR A 67 13.741 -4.375 26.270 1.00 0.00 O ATOM 1083 CB TYR A 67 15.178 -1.469 25.879 1.00 0.00 C ATOM 1084 CG TYR A 67 14.889 -1.565 27.364 1.00 0.00 C ATOM 1085 CD1 TYR A 67 15.896 -1.990 28.251 1.00 0.00 C ATOM 1086 CD2 TYR A 67 13.600 -1.281 27.854 1.00 0.00 C ATOM 1087 CE1 TYR A 67 15.617 -2.117 29.623 1.00 0.00 C ATOM 1088 CE2 TYR A 67 13.323 -1.405 29.226 1.00 0.00 C ATOM 1089 CZ TYR A 67 14.331 -1.827 30.110 1.00 0.00 C ATOM 1090 OH TYR A 67 14.068 -1.952 31.443 1.00 0.00 O ATOM 0 H TYR A 67 15.618 -1.613 23.500 1.00 0.00 H new ATOM 0 HA TYR A 67 15.962 -3.450 25.555 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.150 -0.995 25.740 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.437 -0.816 25.418 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.883 -2.219 27.877 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.822 -0.967 27.174 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.392 -2.438 30.304 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.336 -1.176 29.601 1.00 0.00 H new ATOM 0 HH TYR A 67 13.133 -1.713 31.616 1.00 0.00 H new ATOM 1100 N SER A 68 12.839 -3.270 24.536 1.00 0.00 N ATOM 1101 CA SER A 68 11.556 -3.951 24.610 1.00 0.00 C ATOM 1102 C SER A 68 11.681 -5.350 23.997 1.00 0.00 C ATOM 1103 O SER A 68 11.560 -6.356 24.693 1.00 0.00 O ATOM 1104 CB SER A 68 10.468 -3.104 23.937 1.00 0.00 C ATOM 1105 OG SER A 68 10.484 -1.794 24.472 1.00 0.00 O ATOM 0 H SER A 68 12.892 -2.561 23.805 1.00 0.00 H new ATOM 0 HA SER A 68 11.258 -4.077 25.651 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.635 -3.069 22.860 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.490 -3.559 24.094 1.00 0.00 H new ATOM 0 HG SER A 68 11.176 -1.265 24.022 1.00 0.00 H new ATOM 1111 N GLY A 69 11.965 -5.433 22.695 1.00 0.00 N ATOM 1112 CA GLY A 69 12.129 -6.693 21.981 1.00 0.00 C ATOM 1113 C GLY A 69 13.520 -7.280 22.215 1.00 0.00 C ATOM 1114 O GLY A 69 14.191 -7.697 21.274 1.00 0.00 O ATOM 0 H GLY A 69 12.088 -4.612 22.102 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.371 -7.403 22.311 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.973 -6.533 20.914 1.00 0.00 H new ATOM 1118 N VAL A 70 13.950 -7.341 23.474 1.00 0.00 N ATOM 1119 CA VAL A 70 15.319 -7.680 23.840 1.00 0.00 C ATOM 1120 C VAL A 70 15.669 -9.122 23.461 1.00 0.00 C ATOM 1121 O VAL A 70 16.829 -9.442 23.213 1.00 0.00 O ATOM 1122 CB VAL A 70 15.530 -7.323 25.317 1.00 0.00 C ATOM 1123 CG1 VAL A 70 14.625 -8.133 26.256 1.00 0.00 C ATOM 1124 CG2 VAL A 70 16.987 -7.509 25.744 1.00 0.00 C ATOM 0 H VAL A 70 13.348 -7.154 24.276 1.00 0.00 H new ATOM 0 HA VAL A 70 16.031 -7.089 23.264 1.00 0.00 H new ATOM 0 HB VAL A 70 15.261 -6.270 25.403 1.00 0.00 H new ATOM 0 HG11 VAL A 70 14.816 -7.840 27.288 1.00 0.00 H new ATOM 0 HG12 VAL A 70 13.581 -7.939 26.011 1.00 0.00 H new ATOM 0 HG13 VAL A 70 14.835 -9.196 26.136 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.094 -7.246 26.796 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.279 -8.549 25.599 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.628 -6.865 25.142 1.00 0.00 H new ATOM 1244 N GLU A 79 24.824 0.907 27.902 1.00 0.00 N ATOM 1245 CA GLU A 79 24.233 1.986 28.682 1.00 0.00 C ATOM 1246 C GLU A 79 23.997 3.198 27.779 1.00 0.00 C ATOM 1247 O GLU A 79 24.952 3.753 27.234 1.00 0.00 O ATOM 1248 CB GLU A 79 25.158 2.364 29.846 1.00 0.00 C ATOM 1249 CG GLU A 79 25.380 1.194 30.811 1.00 0.00 C ATOM 1250 CD GLU A 79 26.215 1.632 32.011 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.422 1.876 31.798 1.00 0.00 O ATOM 1252 OE2 GLU A 79 25.631 1.722 33.112 1.00 0.00 O ATOM 0 HA GLU A 79 23.279 1.653 29.092 1.00 0.00 H new ATOM 0 HB2 GLU A 79 26.119 2.695 29.452 1.00 0.00 H new ATOM 0 HB3 GLU A 79 24.729 3.206 30.390 1.00 0.00 H new ATOM 0 HG2 GLU A 79 24.418 0.811 31.152 1.00 0.00 H new ATOM 0 HG3 GLU A 79 25.882 0.378 30.291 1.00 0.00 H new ATOM 1259 N PHE A 80 22.742 3.634 27.634 1.00 0.00 N ATOM 1260 CA PHE A 80 22.416 4.824 26.856 1.00 0.00 C ATOM 1261 C PHE A 80 22.822 6.079 27.638 1.00 0.00 C ATOM 1262 O PHE A 80 21.985 6.753 28.236 1.00 0.00 O ATOM 1263 CB PHE A 80 20.929 4.818 26.473 1.00 0.00 C ATOM 1264 CG PHE A 80 20.594 5.722 25.301 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.721 5.236 23.986 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.224 7.062 25.516 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.476 6.083 22.891 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.988 7.913 24.420 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.124 7.425 23.109 1.00 0.00 C ATOM 0 H PHE A 80 21.933 3.174 28.050 1.00 0.00 H new ATOM 0 HA PHE A 80 22.980 4.826 25.923 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.630 3.798 26.230 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.340 5.126 27.337 1.00 0.00 H new ATOM 0 HD1 PHE A 80 21.008 4.208 23.818 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.121 7.438 26.523 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.558 5.702 21.884 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.702 8.941 24.586 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.958 8.083 22.269 1.00 0.00 H new ATOM 1279 N GLU A 81 24.123 6.366 27.696 1.00 0.00 N ATOM 1280 CA GLU A 81 24.636 7.609 28.262 1.00 0.00 C ATOM 1281 C GLU A 81 24.245 8.790 27.372 1.00 0.00 C ATOM 1282 O GLU A 81 24.156 8.640 26.155 1.00 0.00 O ATOM 1283 CB GLU A 81 26.163 7.542 28.383 1.00 0.00 C ATOM 1284 CG GLU A 81 26.647 6.409 29.303 1.00 0.00 C ATOM 1285 CD GLU A 81 26.130 6.550 30.733 1.00 0.00 C ATOM 1286 OE1 GLU A 81 26.257 7.668 31.275 1.00 0.00 O ATOM 1287 OE2 GLU A 81 25.600 5.542 31.253 1.00 0.00 O ATOM 0 H GLU A 81 24.850 5.740 27.350 1.00 0.00 H new ATOM 0 HA GLU A 81 24.204 7.746 29.253 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.594 7.406 27.391 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.533 8.494 28.764 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.321 5.452 28.896 1.00 0.00 H new ATOM 0 HG3 GLU A 81 27.737 6.396 29.315 1.00 0.00 H new ATOM 1294 N ILE A 82 24.044 9.967 27.975 1.00 0.00 N ATOM 1295 CA ILE A 82 23.700 11.189 27.260 1.00 0.00 C ATOM 1296 C ILE A 82 24.522 12.339 27.856 1.00 0.00 C ATOM 1297 O ILE A 82 24.378 12.606 29.048 1.00 0.00 O ATOM 1298 CB ILE A 82 22.193 11.484 27.396 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.331 10.243 27.109 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.811 12.642 26.464 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.835 10.543 27.196 1.00 0.00 C ATOM 0 H ILE A 82 24.118 10.093 28.984 1.00 0.00 H new ATOM 0 HA ILE A 82 23.925 11.077 26.199 1.00 0.00 H new ATOM 0 HB ILE A 82 21.996 11.770 28.429 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.566 9.862 26.115 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.583 9.456 27.820 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.745 12.850 26.560 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.381 13.531 26.736 1.00 0.00 H new ATOM 0 HG23 ILE A 82 22.035 12.368 25.433 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.269 9.636 26.985 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.593 10.898 28.198 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.575 11.310 26.467 1.00 0.00 H new ATOM 1313 N PRO A 83 25.379 13.032 27.085 1.00 0.00 N ATOM 1314 CA PRO A 83 26.063 14.210 27.583 1.00 0.00 C ATOM 1315 C PRO A 83 25.077 15.300 28.018 1.00 0.00 C ATOM 1316 O PRO A 83 24.039 15.514 27.388 1.00 0.00 O ATOM 1317 CB PRO A 83 27.062 14.658 26.512 1.00 0.00 C ATOM 1318 CG PRO A 83 27.130 13.471 25.543 1.00 0.00 C ATOM 1319 CD PRO A 83 25.826 12.693 25.748 1.00 0.00 C ATOM 0 HA PRO A 83 26.618 13.981 28.493 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.727 15.565 26.009 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.039 14.876 26.944 1.00 0.00 H new ATOM 0 HG2 PRO A 83 27.224 13.812 24.512 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.997 12.844 25.752 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.081 12.972 25.003 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.990 11.620 25.649 1.00 0.00 H new ATOM 1327 N THR A 84 25.402 16.000 29.104 1.00 0.00 N ATOM 1328 CA THR A 84 24.609 17.068 29.692 1.00 0.00 C ATOM 1329 C THR A 84 24.200 18.095 28.633 1.00 0.00 C ATOM 1330 O THR A 84 23.025 18.437 28.493 1.00 0.00 O ATOM 1331 CB THR A 84 25.458 17.689 30.816 1.00 0.00 C ATOM 1332 OG1 THR A 84 26.840 17.492 30.556 1.00 0.00 O ATOM 1333 CG2 THR A 84 25.168 16.974 32.136 1.00 0.00 C ATOM 0 H THR A 84 26.266 15.827 29.618 1.00 0.00 H new ATOM 0 HA THR A 84 23.675 16.685 30.104 1.00 0.00 H new ATOM 0 HB THR A 84 25.214 18.750 30.868 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.110 18.038 29.788 1.00 0.00 H new ATOM 0 HG21 THR A 84 25.771 17.416 32.929 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.111 17.079 32.382 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.415 15.917 32.039 1.00 0.00 H new ATOM 1341 N GLU A 85 25.186 18.554 27.863 1.00 0.00 N ATOM 1342 CA GLU A 85 25.013 19.533 26.805 1.00 0.00 C ATOM 1343 C GLU A 85 23.997 19.047 25.769 1.00 0.00 C ATOM 1344 O GLU A 85 23.300 19.867 25.179 1.00 0.00 O ATOM 1345 CB GLU A 85 26.370 19.839 26.150 1.00 0.00 C ATOM 1346 CG GLU A 85 27.289 20.710 27.027 1.00 0.00 C ATOM 1347 CD GLU A 85 27.659 20.082 28.369 1.00 0.00 C ATOM 1348 OE1 GLU A 85 27.856 18.846 28.394 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.703 20.838 29.361 1.00 0.00 O ATOM 0 H GLU A 85 26.152 18.243 27.966 1.00 0.00 H new ATOM 0 HA GLU A 85 24.621 20.453 27.239 1.00 0.00 H new ATOM 0 HB2 GLU A 85 26.877 18.900 25.926 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.201 20.345 25.200 1.00 0.00 H new ATOM 0 HG2 GLU A 85 28.204 20.922 26.474 1.00 0.00 H new ATOM 0 HG3 GLU A 85 26.798 21.666 27.210 1.00 0.00 H new ATOM 1356 N MET A 86 23.900 17.729 25.546 1.00 0.00 N ATOM 1357 CA MET A 86 22.859 17.201 24.683 1.00 0.00 C ATOM 1358 C MET A 86 21.538 17.277 25.438 1.00 0.00 C ATOM 1359 O MET A 86 20.603 17.937 24.989 1.00 0.00 O ATOM 1360 CB MET A 86 23.162 15.770 24.215 1.00 0.00 C ATOM 1361 CG MET A 86 24.619 15.610 23.768 1.00 0.00 C ATOM 1362 SD MET A 86 24.959 14.350 22.507 1.00 0.00 S ATOM 1363 CE MET A 86 24.014 14.975 21.097 1.00 0.00 C ATOM 0 H MET A 86 24.522 17.028 25.948 1.00 0.00 H new ATOM 0 HA MET A 86 22.804 17.801 23.774 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.952 15.071 25.025 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.499 15.510 23.390 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.965 16.571 23.388 1.00 0.00 H new ATOM 0 HG3 MET A 86 25.220 15.380 24.648 1.00 0.00 H new ATOM 0 HE1 MET A 86 24.283 14.415 20.202 1.00 0.00 H new ATOM 0 HE2 MET A 86 22.948 14.857 21.292 1.00 0.00 H new ATOM 0 HE3 MET A 86 24.240 16.031 20.946 1.00 0.00 H new ATOM 1373 N SER A 87 21.497 16.613 26.600 1.00 0.00 N ATOM 1374 CA SER A 87 20.350 16.504 27.494 1.00 0.00 C ATOM 1375 C SER A 87 19.549 17.807 27.560 1.00 0.00 C ATOM 1376 O SER A 87 18.334 17.785 27.377 1.00 0.00 O ATOM 1377 CB SER A 87 20.809 16.058 28.886 1.00 0.00 C ATOM 1378 OG SER A 87 21.663 14.932 28.791 1.00 0.00 O ATOM 0 H SER A 87 22.311 16.112 26.956 1.00 0.00 H new ATOM 0 HA SER A 87 19.678 15.747 27.090 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.331 16.876 29.383 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.942 15.813 29.500 1.00 0.00 H new ATOM 0 HG SER A 87 22.535 15.211 28.441 1.00 0.00 H new ATOM 1384 N LEU A 88 20.243 18.930 27.782 1.00 0.00 N ATOM 1385 CA LEU A 88 19.663 20.273 27.786 1.00 0.00 C ATOM 1386 C LEU A 88 18.604 20.464 26.692 1.00 0.00 C ATOM 1387 O LEU A 88 17.471 20.834 26.996 1.00 0.00 O ATOM 1388 CB LEU A 88 20.774 21.334 27.648 1.00 0.00 C ATOM 1389 CG LEU A 88 21.153 22.055 28.955 1.00 0.00 C ATOM 1390 CD1 LEU A 88 19.999 22.908 29.498 1.00 0.00 C ATOM 1391 CD2 LEU A 88 21.670 21.098 30.034 1.00 0.00 C ATOM 0 H LEU A 88 21.246 18.927 27.968 1.00 0.00 H new ATOM 0 HA LEU A 88 19.156 20.399 28.743 1.00 0.00 H new ATOM 0 HB2 LEU A 88 21.665 20.854 27.244 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.455 22.079 26.919 1.00 0.00 H new ATOM 0 HG LEU A 88 21.974 22.722 28.695 1.00 0.00 H new ATOM 0 HD11 LEU A 88 20.311 23.398 30.420 1.00 0.00 H new ATOM 0 HD12 LEU A 88 19.726 23.663 28.761 1.00 0.00 H new ATOM 0 HD13 LEU A 88 19.138 22.270 29.699 1.00 0.00 H new ATOM 0 HD21 LEU A 88 21.921 21.663 30.932 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.898 20.365 30.271 1.00 0.00 H new ATOM 0 HD23 LEU A 88 22.559 20.584 29.669 1.00 0.00 H new ATOM 1403 N GLU A 89 18.963 20.235 25.424 1.00 0.00 N ATOM 1404 CA GLU A 89 18.025 20.391 24.316 1.00 0.00 C ATOM 1405 C GLU A 89 17.231 19.099 24.129 1.00 0.00 C ATOM 1406 O GLU A 89 16.024 19.131 23.898 1.00 0.00 O ATOM 1407 CB GLU A 89 18.768 20.786 23.032 1.00 0.00 C ATOM 1408 CG GLU A 89 17.766 21.124 21.911 1.00 0.00 C ATOM 1409 CD GLU A 89 18.447 21.421 20.575 1.00 0.00 C ATOM 1410 OE1 GLU A 89 19.403 22.225 20.592 1.00 0.00 O ATOM 1411 OE2 GLU A 89 18.012 20.832 19.559 1.00 0.00 O ATOM 0 H GLU A 89 19.898 19.941 25.143 1.00 0.00 H new ATOM 0 HA GLU A 89 17.324 21.194 24.547 1.00 0.00 H new ATOM 0 HB2 GLU A 89 19.409 21.646 23.226 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.416 19.970 22.714 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.076 20.290 21.784 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.171 21.987 22.210 1.00 0.00 H new ATOM 1418 N LEU A 90 17.918 17.958 24.205 1.00 0.00 N ATOM 1419 CA LEU A 90 17.349 16.649 23.930 1.00 0.00 C ATOM 1420 C LEU A 90 16.086 16.410 24.755 1.00 0.00 C ATOM 1421 O LEU A 90 15.163 15.762 24.274 1.00 0.00 O ATOM 1422 CB LEU A 90 18.403 15.562 24.180 1.00 0.00 C ATOM 1423 CG LEU A 90 18.048 14.201 23.561 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.131 14.233 22.037 1.00 0.00 C ATOM 1425 CD2 LEU A 90 19.022 13.146 24.093 1.00 0.00 C ATOM 0 H LEU A 90 18.904 17.923 24.465 1.00 0.00 H new ATOM 0 HA LEU A 90 17.054 16.607 22.882 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.359 15.896 23.777 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.536 15.438 25.255 1.00 0.00 H new ATOM 0 HG LEU A 90 17.022 13.959 23.837 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.873 13.252 21.638 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.434 14.977 21.650 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.145 14.493 21.733 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.779 12.176 23.660 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.041 13.421 23.820 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.940 13.090 25.178 1.00 0.00 H new ATOM 1437 N LEU A 91 16.018 16.964 25.968 1.00 0.00 N ATOM 1438 CA LEU A 91 14.824 16.938 26.801 1.00 0.00 C ATOM 1439 C LEU A 91 13.575 17.358 26.012 1.00 0.00 C ATOM 1440 O LEU A 91 12.535 16.710 26.115 1.00 0.00 O ATOM 1441 CB LEU A 91 15.057 17.831 28.029 1.00 0.00 C ATOM 1442 CG LEU A 91 13.853 17.922 28.982 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.439 16.553 29.536 1.00 0.00 C ATOM 1444 CD2 LEU A 91 14.216 18.847 30.149 1.00 0.00 C ATOM 0 H LEU A 91 16.804 17.449 26.401 1.00 0.00 H new ATOM 0 HA LEU A 91 14.639 15.917 27.136 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.916 17.451 28.582 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.314 18.835 27.690 1.00 0.00 H new ATOM 0 HG LEU A 91 13.009 18.314 28.415 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.585 16.673 30.203 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.166 15.894 28.712 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.272 16.117 30.088 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.370 18.920 30.832 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.077 18.442 30.680 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.459 19.838 29.766 1.00 0.00 H new ATOM 1456 N LEU A 92 13.663 18.417 25.202 1.00 0.00 N ATOM 1457 CA LEU A 92 12.527 18.885 24.414 1.00 0.00 C ATOM 1458 C LEU A 92 12.112 17.802 23.416 1.00 0.00 C ATOM 1459 O LEU A 92 10.926 17.503 23.270 1.00 0.00 O ATOM 1460 CB LEU A 92 12.859 20.195 23.682 1.00 0.00 C ATOM 1461 CG LEU A 92 12.859 21.446 24.579 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.908 21.407 25.698 1.00 0.00 C ATOM 1463 CD2 LEU A 92 13.115 22.676 23.701 1.00 0.00 C ATOM 0 H LEU A 92 14.514 18.966 25.077 1.00 0.00 H new ATOM 0 HA LEU A 92 11.696 19.087 25.090 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.840 20.098 23.216 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.137 20.340 22.878 1.00 0.00 H new ATOM 0 HG LEU A 92 11.885 21.487 25.067 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.846 22.322 26.287 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.721 20.548 26.342 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.903 21.323 25.261 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.118 23.572 24.322 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.080 22.575 23.205 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.329 22.757 22.951 1.00 0.00 H new ATOM 1475 N ALA A 93 13.090 17.188 22.743 1.00 0.00 N ATOM 1476 CA ALA A 93 12.824 16.085 21.831 1.00 0.00 C ATOM 1477 C ALA A 93 12.186 14.916 22.582 1.00 0.00 C ATOM 1478 O ALA A 93 11.209 14.338 22.114 1.00 0.00 O ATOM 1479 CB ALA A 93 14.105 15.670 21.101 1.00 0.00 C ATOM 0 H ALA A 93 14.075 17.442 22.817 1.00 0.00 H new ATOM 0 HA ALA A 93 12.113 16.413 21.073 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.887 14.844 20.424 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.489 16.516 20.530 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.852 15.354 21.829 1.00 0.00 H new ATOM 1485 N ALA A 94 12.710 14.584 23.761 1.00 0.00 N ATOM 1486 CA ALA A 94 12.176 13.536 24.614 1.00 0.00 C ATOM 1487 C ALA A 94 10.707 13.803 24.928 1.00 0.00 C ATOM 1488 O ALA A 94 9.874 12.913 24.785 1.00 0.00 O ATOM 1489 CB ALA A 94 13.003 13.433 25.897 1.00 0.00 C ATOM 0 H ALA A 94 13.531 15.046 24.152 1.00 0.00 H new ATOM 0 HA ALA A 94 12.239 12.583 24.088 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.595 12.645 26.530 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.037 13.198 25.645 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.966 14.383 26.431 1.00 0.00 H new ATOM 1495 N ASP A 95 10.394 15.033 25.337 1.00 0.00 N ATOM 1496 CA ASP A 95 9.028 15.458 25.615 1.00 0.00 C ATOM 1497 C ASP A 95 8.172 15.322 24.358 1.00 0.00 C ATOM 1498 O ASP A 95 7.057 14.816 24.429 1.00 0.00 O ATOM 1499 CB ASP A 95 9.003 16.906 26.128 1.00 0.00 C ATOM 1500 CG ASP A 95 9.808 17.127 27.407 1.00 0.00 C ATOM 1501 OD1 ASP A 95 9.956 16.155 28.180 1.00 0.00 O ATOM 1502 OD2 ASP A 95 10.245 18.281 27.604 1.00 0.00 O ATOM 0 H ASP A 95 11.089 15.765 25.485 1.00 0.00 H new ATOM 0 HA ASP A 95 8.616 14.815 26.393 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.390 17.563 25.349 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.969 17.199 26.307 1.00 0.00 H new ATOM 1507 N TYR A 96 8.687 15.776 23.210 1.00 0.00 N ATOM 1508 CA TYR A 96 7.977 15.675 21.944 1.00 0.00 C ATOM 1509 C TYR A 96 7.629 14.216 21.644 1.00 0.00 C ATOM 1510 O TYR A 96 6.471 13.901 21.390 1.00 0.00 O ATOM 1511 CB TYR A 96 8.793 16.308 20.808 1.00 0.00 C ATOM 1512 CG TYR A 96 8.023 16.454 19.506 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.797 15.336 18.681 1.00 0.00 C ATOM 1514 CD2 TYR A 96 7.469 17.700 19.153 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.989 15.451 17.538 1.00 0.00 C ATOM 1516 CE2 TYR A 96 6.696 17.824 17.987 1.00 0.00 C ATOM 1517 CZ TYR A 96 6.453 16.698 17.181 1.00 0.00 C ATOM 1518 OH TYR A 96 5.701 16.808 16.050 1.00 0.00 O ATOM 0 H TYR A 96 9.603 16.220 23.139 1.00 0.00 H new ATOM 0 HA TYR A 96 7.043 16.232 22.022 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.139 17.291 21.126 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.680 15.700 20.628 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.247 14.386 18.928 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.639 18.562 19.781 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.780 14.580 16.934 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.288 18.785 17.709 1.00 0.00 H new ATOM 0 HH TYR A 96 5.403 17.736 15.944 1.00 0.00 H new ATOM 1528 N LEU A 97 8.624 13.326 21.638 1.00 0.00 N ATOM 1529 CA LEU A 97 8.429 11.913 21.338 1.00 0.00 C ATOM 1530 C LEU A 97 7.477 11.289 22.365 1.00 0.00 C ATOM 1531 O LEU A 97 6.455 10.703 22.005 1.00 0.00 O ATOM 1532 CB LEU A 97 9.780 11.174 21.316 1.00 0.00 C ATOM 1533 CG LEU A 97 10.456 11.169 19.931 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.045 12.531 19.547 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.582 10.129 19.915 1.00 0.00 C ATOM 0 H LEU A 97 9.593 13.571 21.843 1.00 0.00 H new ATOM 0 HA LEU A 97 7.981 11.818 20.349 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.451 11.640 22.037 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.627 10.145 21.641 1.00 0.00 H new ATOM 0 HG LEU A 97 9.681 10.926 19.204 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.507 12.463 18.562 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.251 13.278 19.525 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.797 12.822 20.281 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.060 10.125 18.935 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.319 10.379 20.678 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.168 9.142 20.120 1.00 0.00 H new ATOM 1547 N SER A 98 7.829 11.418 23.645 1.00 0.00 N ATOM 1548 CA SER A 98 7.124 10.820 24.768 1.00 0.00 C ATOM 1549 C SER A 98 6.997 9.298 24.598 1.00 0.00 C ATOM 1550 O SER A 98 7.721 8.688 23.812 1.00 0.00 O ATOM 1551 CB SER A 98 5.796 11.559 24.997 1.00 0.00 C ATOM 1552 OG SER A 98 5.165 11.124 26.189 1.00 0.00 O ATOM 0 H SER A 98 8.642 11.962 23.933 1.00 0.00 H new ATOM 0 HA SER A 98 7.701 10.943 25.684 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.979 12.632 25.050 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.132 11.390 24.149 1.00 0.00 H new ATOM 0 HG SER A 98 4.324 11.612 26.311 1.00 0.00 H new ATOM 1558 N ILE A 99 6.097 8.693 25.374 1.00 0.00 N ATOM 1559 CA ILE A 99 5.800 7.266 25.372 1.00 0.00 C ATOM 1560 C ILE A 99 4.297 7.053 25.562 1.00 0.00 C ATOM 1561 O ILE A 99 3.825 5.952 25.207 1.00 0.00 O ATOM 1562 CB ILE A 99 6.619 6.521 26.446 1.00 0.00 C ATOM 1563 CG1 ILE A 99 6.407 7.125 27.848 1.00 0.00 C ATOM 1564 CG2 ILE A 99 8.108 6.495 26.069 1.00 0.00 C ATOM 1565 CD1 ILE A 99 7.003 6.252 28.957 1.00 0.00 C ATOM 1566 OXT ILE A 99 3.642 7.999 26.056 1.00 0.00 O ATOM 0 H ILE A 99 5.533 9.209 26.049 1.00 0.00 H new ATOM 0 HA ILE A 99 6.090 6.848 24.408 1.00 0.00 H new ATOM 0 HB ILE A 99 6.259 5.493 26.484 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.860 8.116 27.886 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.340 7.256 28.027 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.669 5.965 26.839 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.233 5.985 25.114 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.480 7.516 25.987 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.827 6.722 29.924 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.531 5.269 28.940 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.076 6.143 28.797 1.00 0.00 H new ATOM 1579 N THR B 157 10.909 7.082 28.052 1.00 0.00 N ATOM 1580 CA THR B 157 11.975 6.848 29.047 1.00 0.00 C ATOM 1581 C THR B 157 13.163 7.795 28.834 1.00 0.00 C ATOM 1582 O THR B 157 13.873 8.118 29.787 1.00 0.00 O ATOM 1583 CB THR B 157 12.411 5.375 29.047 1.00 0.00 C ATOM 1584 OG1 THR B 157 12.803 5.026 27.740 1.00 0.00 O ATOM 1585 CG2 THR B 157 11.272 4.450 29.492 1.00 0.00 C ATOM 0 HA THR B 157 11.567 7.070 30.033 1.00 0.00 H new ATOM 0 HB THR B 157 13.236 5.256 29.750 1.00 0.00 H new ATOM 0 HG1 THR B 157 12.310 4.229 27.453 1.00 0.00 H new ATOM 0 HG21 THR B 157 11.617 3.416 29.480 1.00 0.00 H new ATOM 0 HG22 THR B 157 10.960 4.717 30.502 1.00 0.00 H new ATOM 0 HG23 THR B 157 10.428 4.559 28.811 1.00 0.00 H new ATOM 1595 N LEU B 158 13.349 8.307 27.611 1.00 0.00 N ATOM 1596 CA LEU B 158 14.369 9.315 27.331 1.00 0.00 C ATOM 1597 C LEU B 158 14.227 10.511 28.269 1.00 0.00 C ATOM 1598 O LEU B 158 15.223 11.034 28.762 1.00 0.00 O ATOM 1599 CB LEU B 158 14.288 9.770 25.870 1.00 0.00 C ATOM 1600 CG LEU B 158 15.421 10.720 25.446 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.800 10.087 25.648 1.00 0.00 C ATOM 1602 CD2 LEU B 158 15.256 11.085 23.966 1.00 0.00 C ATOM 0 H LEU B 158 12.799 8.034 26.796 1.00 0.00 H new ATOM 0 HA LEU B 158 15.346 8.863 27.502 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.304 8.891 25.225 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.331 10.267 25.708 1.00 0.00 H new ATOM 0 HG LEU B 158 15.357 11.610 26.072 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.572 10.790 25.337 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.937 9.841 26.701 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.874 9.178 25.050 1.00 0.00 H new ATOM 0 HD21 LEU B 158 16.059 11.758 23.666 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.297 10.179 23.361 1.00 0.00 H new ATOM 0 HD23 LEU B 158 14.295 11.578 23.818 1.00 0.00 H new ATOM 1614 N LYS B 159 12.987 10.939 28.524 1.00 0.00 N ATOM 1615 CA LYS B 159 12.700 12.010 29.466 1.00 0.00 C ATOM 1616 C LYS B 159 13.271 11.657 30.842 1.00 0.00 C ATOM 1617 O LYS B 159 13.976 12.455 31.451 1.00 0.00 O ATOM 1618 CB LYS B 159 11.184 12.250 29.520 1.00 0.00 C ATOM 1619 CG LYS B 159 10.835 13.449 30.411 1.00 0.00 C ATOM 1620 CD LYS B 159 9.323 13.704 30.389 1.00 0.00 C ATOM 1621 CE LYS B 159 8.922 14.836 31.343 1.00 0.00 C ATOM 1622 NZ LYS B 159 9.630 16.092 31.040 1.00 0.00 N ATOM 0 H LYS B 159 12.157 10.548 28.079 1.00 0.00 H new ATOM 0 HA LYS B 159 13.176 12.935 29.139 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.806 12.422 28.512 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.687 11.357 29.899 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.164 13.260 31.433 1.00 0.00 H new ATOM 0 HG3 LYS B 159 11.366 14.336 30.064 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.012 13.956 29.375 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.796 12.791 30.667 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.847 15.001 31.277 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.136 14.538 32.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.068 16.898 31.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 10.556 16.091 31.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.766 16.175 30.012 1.00 0.00 H new ATOM 1636 N GLU B 160 12.973 10.448 31.326 1.00 0.00 N ATOM 1637 CA GLU B 160 13.459 9.966 32.608 1.00 0.00 C ATOM 1638 C GLU B 160 14.991 9.994 32.619 1.00 0.00 C ATOM 1639 O GLU B 160 15.593 10.522 33.550 1.00 0.00 O ATOM 1640 CB GLU B 160 12.845 8.584 32.895 1.00 0.00 C ATOM 1641 CG GLU B 160 13.123 8.058 34.313 1.00 0.00 C ATOM 1642 CD GLU B 160 14.527 7.484 34.499 1.00 0.00 C ATOM 1643 OE1 GLU B 160 15.116 7.050 33.486 1.00 0.00 O ATOM 1644 OE2 GLU B 160 14.988 7.473 35.662 1.00 0.00 O ATOM 0 H GLU B 160 12.384 9.778 30.832 1.00 0.00 H new ATOM 0 HA GLU B 160 13.143 10.616 33.424 1.00 0.00 H new ATOM 0 HB2 GLU B 160 11.767 8.638 32.744 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.233 7.868 32.170 1.00 0.00 H new ATOM 0 HG2 GLU B 160 12.976 8.870 35.026 1.00 0.00 H new ATOM 0 HG3 GLU B 160 12.391 7.286 34.553 1.00 0.00 H new ATOM 1651 N ARG B 161 15.629 9.469 31.572 1.00 0.00 N ATOM 1652 CA ARG B 161 17.084 9.472 31.464 1.00 0.00 C ATOM 1653 C ARG B 161 17.637 10.906 31.504 1.00 0.00 C ATOM 1654 O ARG B 161 18.586 11.206 32.230 1.00 0.00 O ATOM 1655 CB ARG B 161 17.480 8.726 30.183 1.00 0.00 C ATOM 1656 CG ARG B 161 18.990 8.510 30.035 1.00 0.00 C ATOM 1657 CD ARG B 161 19.598 7.729 31.204 1.00 0.00 C ATOM 1658 NE ARG B 161 20.872 7.131 30.794 1.00 0.00 N ATOM 1659 CZ ARG B 161 21.771 6.559 31.604 1.00 0.00 C ATOM 1660 NH1 ARG B 161 21.580 6.487 32.927 1.00 0.00 N ATOM 1661 NH2 ARG B 161 22.874 6.062 31.042 1.00 0.00 N ATOM 0 H ARG B 161 15.154 9.033 30.782 1.00 0.00 H new ATOM 0 HA ARG B 161 17.525 8.956 32.317 1.00 0.00 H new ATOM 0 HB2 ARG B 161 16.981 7.757 30.169 1.00 0.00 H new ATOM 0 HB3 ARG B 161 17.116 9.285 29.321 1.00 0.00 H new ATOM 0 HG2 ARG B 161 19.186 7.975 29.106 1.00 0.00 H new ATOM 0 HG3 ARG B 161 19.484 9.478 29.955 1.00 0.00 H new ATOM 0 HD2 ARG B 161 19.755 8.393 32.054 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.909 6.950 31.530 1.00 0.00 H new ATOM 0 HE ARG B 161 21.094 7.153 29.799 1.00 0.00 H new ATOM 0 HH11 ARG B 161 20.732 6.874 33.342 1.00 0.00 H new ATOM 0 HH12 ARG B 161 22.282 6.045 33.520 1.00 0.00 H new ATOM 0 HH21 ARG B 161 23.006 6.127 30.033 1.00 0.00 H new ATOM 0 HH22 ARG B 161 23.586 5.617 31.622 1.00 0.00 H new ATOM 1675 N CYS B 162 17.023 11.812 30.741 1.00 0.00 N ATOM 1676 CA CYS B 162 17.400 13.221 30.753 1.00 0.00 C ATOM 1677 C CYS B 162 17.288 13.766 32.175 1.00 0.00 C ATOM 1678 O CYS B 162 18.211 14.411 32.663 1.00 0.00 O ATOM 1679 CB CYS B 162 16.551 14.045 29.777 1.00 0.00 C ATOM 1680 SG CYS B 162 17.046 13.697 28.073 1.00 0.00 S ATOM 0 H CYS B 162 16.258 11.590 30.104 1.00 0.00 H new ATOM 0 HA CYS B 162 18.434 13.305 30.418 1.00 0.00 H new ATOM 0 HB2 CYS B 162 15.496 13.809 29.912 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.669 15.108 29.988 1.00 0.00 H new ATOM 0 HG CYS B 162 16.543 12.558 27.699 1.00 0.00 H new ATOM 1686 N LEU B 163 16.182 13.480 32.866 1.00 0.00 N ATOM 1687 CA LEU B 163 16.020 13.868 34.260 1.00 0.00 C ATOM 1688 C LEU B 163 17.130 13.276 35.137 1.00 0.00 C ATOM 1689 O LEU B 163 17.670 14.002 35.968 1.00 0.00 O ATOM 1690 CB LEU B 163 14.616 13.524 34.781 1.00 0.00 C ATOM 1691 CG LEU B 163 13.504 14.380 34.146 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.140 13.771 34.488 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.535 15.832 34.644 1.00 0.00 C ATOM 0 H LEU B 163 15.384 12.978 32.476 1.00 0.00 H new ATOM 0 HA LEU B 163 16.117 14.952 34.317 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.411 12.471 34.585 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.595 13.657 35.863 1.00 0.00 H new ATOM 0 HG LEU B 163 13.670 14.388 33.069 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.350 14.374 34.040 1.00 0.00 H new ATOM 0 HD12 LEU B 163 12.087 12.755 34.097 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.012 13.750 35.570 1.00 0.00 H new ATOM 0 HD21 LEU B 163 12.733 16.397 34.169 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.399 15.849 35.725 1.00 0.00 H new ATOM 0 HD23 LEU B 163 14.495 16.283 34.392 1.00 0.00 H new ATOM 1705 N GLN B 164 17.513 12.003 34.955 1.00 0.00 N ATOM 1706 CA GLN B 164 18.668 11.446 35.663 1.00 0.00 C ATOM 1707 C GLN B 164 19.894 12.331 35.437 1.00 0.00 C ATOM 1708 O GLN B 164 20.542 12.748 36.398 1.00 0.00 O ATOM 1709 CB GLN B 164 19.021 10.013 35.226 1.00 0.00 C ATOM 1710 CG GLN B 164 17.960 8.950 35.521 1.00 0.00 C ATOM 1711 CD GLN B 164 18.406 7.570 35.034 1.00 0.00 C ATOM 1712 OE1 GLN B 164 19.488 7.407 34.476 1.00 0.00 O ATOM 1713 NE2 GLN B 164 17.579 6.554 35.238 1.00 0.00 N ATOM 0 H GLN B 164 17.043 11.348 34.330 1.00 0.00 H new ATOM 0 HA GLN B 164 18.389 11.414 36.716 1.00 0.00 H new ATOM 0 HB2 GLN B 164 19.216 10.017 34.154 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.949 9.721 35.718 1.00 0.00 H new ATOM 0 HG2 GLN B 164 17.766 8.915 36.593 1.00 0.00 H new ATOM 0 HG3 GLN B 164 17.023 9.224 35.036 1.00 0.00 H new ATOM 0 HE21 GLN B 164 16.685 6.710 35.703 1.00 0.00 H new ATOM 0 HE22 GLN B 164 17.837 5.617 34.930 1.00 0.00 H new ATOM 1722 N VAL B 165 20.231 12.600 34.173 1.00 0.00 N ATOM 1723 CA VAL B 165 21.430 13.367 33.851 1.00 0.00 C ATOM 1724 C VAL B 165 21.365 14.765 34.485 1.00 0.00 C ATOM 1725 O VAL B 165 22.289 15.180 35.187 1.00 0.00 O ATOM 1726 CB VAL B 165 21.647 13.401 32.327 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.820 14.316 31.958 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.957 11.991 31.805 1.00 0.00 C ATOM 0 H VAL B 165 19.691 12.298 33.362 1.00 0.00 H new ATOM 0 HA VAL B 165 22.303 12.876 34.281 1.00 0.00 H new ATOM 0 HB VAL B 165 20.732 13.782 31.874 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.951 14.321 30.876 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.614 15.329 32.304 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.731 13.949 32.432 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.109 12.028 30.726 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.860 11.615 32.286 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.123 11.327 32.032 1.00 0.00 H new ATOM 1738 N VAL B 166 20.267 15.489 34.252 1.00 0.00 N ATOM 1739 CA VAL B 166 20.061 16.820 34.806 1.00 0.00 C ATOM 1740 C VAL B 166 20.194 16.778 36.331 1.00 0.00 C ATOM 1741 O VAL B 166 20.913 17.593 36.907 1.00 0.00 O ATOM 1742 CB VAL B 166 18.707 17.386 34.340 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.348 18.686 35.073 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.747 17.682 32.833 1.00 0.00 C ATOM 0 H VAL B 166 19.495 15.162 33.670 1.00 0.00 H new ATOM 0 HA VAL B 166 20.830 17.498 34.436 1.00 0.00 H new ATOM 0 HB VAL B 166 17.953 16.632 34.565 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.386 19.052 34.715 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.287 18.495 36.144 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.116 19.436 34.881 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.784 18.082 32.515 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.529 18.412 32.626 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.956 16.762 32.287 1.00 0.00 H new ATOM 1754 N ARG B 167 19.529 15.822 36.986 1.00 0.00 N ATOM 1755 CA ARG B 167 19.615 15.654 38.428 1.00 0.00 C ATOM 1756 C ARG B 167 21.069 15.439 38.849 1.00 0.00 C ATOM 1757 O ARG B 167 21.548 16.088 39.774 1.00 0.00 O ATOM 1758 CB ARG B 167 18.709 14.510 38.900 1.00 0.00 C ATOM 1759 CG ARG B 167 18.725 14.316 40.427 1.00 0.00 C ATOM 1760 CD ARG B 167 18.465 15.608 41.217 1.00 0.00 C ATOM 1761 NE ARG B 167 17.262 16.297 40.736 1.00 0.00 N ATOM 1762 CZ ARG B 167 16.925 17.562 41.024 1.00 0.00 C ATOM 1763 NH1 ARG B 167 17.689 18.316 41.825 1.00 0.00 N ATOM 1764 NH2 ARG B 167 15.809 18.072 40.495 1.00 0.00 N ATOM 0 H ARG B 167 18.918 15.147 36.526 1.00 0.00 H new ATOM 0 HA ARG B 167 19.259 16.564 38.910 1.00 0.00 H new ATOM 0 HB2 ARG B 167 17.687 14.707 38.576 1.00 0.00 H new ATOM 0 HB3 ARG B 167 19.023 13.584 38.419 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.971 13.577 40.698 1.00 0.00 H new ATOM 0 HG3 ARG B 167 19.692 13.908 40.722 1.00 0.00 H new ATOM 0 HD2 ARG B 167 18.353 15.373 42.275 1.00 0.00 H new ATOM 0 HD3 ARG B 167 19.326 16.271 41.127 1.00 0.00 H new ATOM 0 HE ARG B 167 16.630 15.770 40.133 1.00 0.00 H new ATOM 0 HH11 ARG B 167 18.543 17.930 42.227 1.00 0.00 H new ATOM 0 HH12 ARG B 167 17.417 19.277 42.033 1.00 0.00 H new ATOM 0 HH21 ARG B 167 15.228 17.500 39.882 1.00 0.00 H new ATOM 0 HH22 ARG B 167 15.538 19.033 40.704 1.00 0.00 H new ATOM 1778 N SER B 168 21.779 14.541 38.165 1.00 0.00 N ATOM 1779 CA SER B 168 23.183 14.273 38.442 1.00 0.00 C ATOM 1780 C SER B 168 24.014 15.554 38.332 1.00 0.00 C ATOM 1781 O SER B 168 24.887 15.794 39.163 1.00 0.00 O ATOM 1782 CB SER B 168 23.714 13.184 37.504 1.00 0.00 C ATOM 1783 OG SER B 168 22.923 12.015 37.608 1.00 0.00 O ATOM 0 H SER B 168 21.393 13.981 37.404 1.00 0.00 H new ATOM 0 HA SER B 168 23.271 13.910 39.466 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.707 13.545 36.476 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.750 12.953 37.753 1.00 0.00 H new ATOM 0 HG SER B 168 22.076 12.150 37.133 1.00 0.00 H new ATOM 1789 N LEU B 169 23.750 16.371 37.308 1.00 0.00 N ATOM 1790 CA LEU B 169 24.440 17.641 37.121 1.00 0.00 C ATOM 1791 C LEU B 169 24.129 18.611 38.266 1.00 0.00 C ATOM 1792 O LEU B 169 25.045 19.100 38.924 1.00 0.00 O ATOM 1793 CB LEU B 169 24.077 18.235 35.751 1.00 0.00 C ATOM 1794 CG LEU B 169 24.691 19.623 35.486 1.00 0.00 C ATOM 1795 CD1 LEU B 169 26.225 19.587 35.490 1.00 0.00 C ATOM 1796 CD2 LEU B 169 24.197 20.150 34.134 1.00 0.00 C ATOM 0 H LEU B 169 23.054 16.168 36.591 1.00 0.00 H new ATOM 0 HA LEU B 169 25.516 17.466 37.140 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.406 17.549 34.971 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.992 18.309 35.674 1.00 0.00 H new ATOM 0 HG LEU B 169 24.373 20.284 36.292 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.613 20.588 35.299 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.578 19.240 36.461 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.575 18.908 34.713 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.631 21.132 33.946 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.498 19.463 33.344 1.00 0.00 H new ATOM 0 HD23 LEU B 169 23.110 20.231 34.150 1.00 0.00 H new ATOM 1808 N VAL B 170 22.850 18.938 38.474 1.00 0.00 N ATOM 1809 CA VAL B 170 22.457 20.010 39.386 1.00 0.00 C ATOM 1810 C VAL B 170 22.594 19.594 40.857 1.00 0.00 C ATOM 1811 O VAL B 170 22.825 20.438 41.720 1.00 0.00 O ATOM 1812 CB VAL B 170 21.045 20.518 39.030 1.00 0.00 C ATOM 1813 CG1 VAL B 170 19.942 19.569 39.510 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.791 21.915 39.607 1.00 0.00 C ATOM 0 H VAL B 170 22.066 18.470 38.018 1.00 0.00 H new ATOM 0 HA VAL B 170 23.146 20.845 39.258 1.00 0.00 H new ATOM 0 HB VAL B 170 21.010 20.562 37.941 1.00 0.00 H new ATOM 0 HG11 VAL B 170 18.968 19.974 39.234 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.074 18.592 39.044 1.00 0.00 H new ATOM 0 HG13 VAL B 170 19.998 19.465 40.594 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.787 22.243 39.338 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.883 21.883 40.693 1.00 0.00 H new ATOM 0 HG23 VAL B 170 21.522 22.614 39.202 1.00 0.00 H new ATOM 1824 N LYS B 171 22.438 18.298 41.142 1.00 0.00 N ATOM 1825 CA LYS B 171 22.493 17.716 42.476 1.00 0.00 C ATOM 1826 C LYS B 171 21.406 18.315 43.376 1.00 0.00 C ATOM 1827 O LYS B 171 20.224 18.186 42.981 1.00 0.00 O ATOM 1828 CB LYS B 171 23.914 17.805 43.060 1.00 0.00 C ATOM 1829 CG LYS B 171 24.941 17.230 42.075 1.00 0.00 C ATOM 1830 CD LYS B 171 26.340 17.179 42.700 1.00 0.00 C ATOM 1831 CE LYS B 171 27.403 16.871 41.639 1.00 0.00 C ATOM 1832 NZ LYS B 171 27.136 15.603 40.935 1.00 0.00 N ATOM 1833 OXT LYS B 171 21.757 18.861 44.444 1.00 0.00 O ATOM 0 H LYS B 171 22.263 17.602 40.417 1.00 0.00 H new ATOM 0 HA LYS B 171 22.271 16.651 42.412 1.00 0.00 H new ATOM 0 HB2 LYS B 171 24.157 18.844 43.282 1.00 0.00 H new ATOM 0 HB3 LYS B 171 23.960 17.259 44.002 1.00 0.00 H new ATOM 0 HG2 LYS B 171 24.638 16.227 41.773 1.00 0.00 H new ATOM 0 HG3 LYS B 171 24.965 17.841 41.173 1.00 0.00 H new ATOM 0 HD2 LYS B 171 26.564 18.132 43.178 1.00 0.00 H new ATOM 0 HD3 LYS B 171 26.367 16.417 43.479 1.00 0.00 H new ATOM 0 HE2 LYS B 171 27.439 17.686 40.916 1.00 0.00 H new ATOM 0 HE3 LYS B 171 28.383 16.822 42.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 27.966 15.341 40.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 26.943 14.854 41.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 26.311 15.719 40.312 1.00 0.00 H new