USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 843 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 239 SER OG : rot 180:sc= -1.47! USER MOD Set 1.2: A 244 GLN : amide:sc= -4.64! K(o=-6.1!,f=0.47) USER MOD Set 2.1: A 199 HIS : no HD1:sc= -0.137 X(o=-9.7,f=-9.7) USER MOD Set 2.2: A 238 GLN : amide:sc= -8.72! C(o=-9.7!,f=-13!) USER MOD Set 2.3: A 241 MET CE :methyl 165:sc= -0.823 (180deg=-1.08) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 159:sc= -1.67! (180deg=-2.74!) USER MOD Single : A 154 SER OG : rot 69:sc= 1.12 USER MOD Single : A 160 THR OG1 : rot -63:sc= -7.34! USER MOD Single : A 162 GLN : amide:sc= -0.849 X(o=-0.85,f=-1.3) USER MOD Single : A 164 ASN : amide:sc= 0.203 K(o=0.2,f=-1.3!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 171 LYS NZ :NH3+ 162:sc= -0.429 (180deg=-0.98) USER MOD Single : A 173 THR OG1 : rot 27:sc= 0.571 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -5.88! K(o=-5.9!,f=-0.78) USER MOD Single : A 201 TYR OH : rot 121:sc= -2.02! USER MOD Single : A 204 LYS NZ :NH3+ 159:sc= -0.183 (180deg=-0.842) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -6.58! C(o=-6.6!,f=-5.6!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -126:sc= -4.98! (180deg=-9.24!) USER MOD Single : A 234 THR OG1 : rot 131:sc= -2.83! USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 247 GLN : amide:sc= -9.02! C(o=-9!,f=-3.2!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 150:sc= -0.0713 (180deg=-0.568) USER MOD Single : A 252 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.102) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.131 K(o=-0.13,f=-2!) USER MOD Single : A 265 ASN : amide:sc= -0.931! K(o=-0.93!,f=-1.5) USER MOD Single : A 266 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.013) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 1.087 23.598 -6.431 1.00 1.00 N ATOM 46 CA ASP A 143 0.934 22.187 -6.128 1.00 1.00 C ATOM 47 C ASP A 143 1.961 21.355 -6.879 1.00 1.00 C ATOM 48 O ASP A 143 2.417 21.724 -7.959 1.00 1.00 O ATOM 49 CB ASP A 143 -0.466 21.726 -6.498 1.00 1.00 C ATOM 50 CG ASP A 143 -1.483 22.480 -5.646 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.586 22.170 -4.469 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.154 23.347 -6.183 1.00 1.00 O ATOM 0 HA ASP A 143 1.093 22.050 -5.058 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.654 21.908 -7.556 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.563 20.652 -6.337 1.00 1.00 H new ATOM 57 N SER A 144 2.320 20.238 -6.274 1.00 1.00 N ATOM 58 CA SER A 144 3.309 19.325 -6.835 1.00 1.00 C ATOM 59 C SER A 144 2.758 17.912 -6.776 1.00 1.00 C ATOM 60 O SER A 144 1.833 17.634 -6.007 1.00 1.00 O ATOM 61 CB SER A 144 4.612 19.426 -6.054 1.00 1.00 C ATOM 62 OG SER A 144 5.020 20.791 -6.012 1.00 1.00 O ATOM 0 H SER A 144 1.936 19.934 -5.379 1.00 1.00 H new ATOM 0 HA SER A 144 3.514 19.589 -7.872 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.476 19.042 -5.043 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.383 18.816 -6.526 1.00 1.00 H new ATOM 0 HG SER A 144 5.858 20.867 -5.510 1.00 1.00 H new ATOM 68 N LYS A 145 3.219 17.047 -7.669 1.00 1.00 N ATOM 69 CA LYS A 145 2.678 15.699 -7.811 1.00 1.00 C ATOM 70 C LYS A 145 2.972 14.789 -6.623 1.00 1.00 C ATOM 71 O LYS A 145 4.068 14.723 -6.089 1.00 1.00 O ATOM 72 CB LYS A 145 3.311 15.176 -9.108 1.00 1.00 C ATOM 73 CG LYS A 145 3.637 13.696 -9.013 1.00 1.00 C ATOM 74 CD LYS A 145 4.018 13.173 -10.419 1.00 1.00 C ATOM 75 CE LYS A 145 5.160 14.007 -11.008 1.00 1.00 C ATOM 76 NZ LYS A 145 6.141 14.369 -9.947 1.00 1.00 N ATOM 0 H LYS A 145 3.979 17.258 -8.316 1.00 1.00 H new ATOM 0 HA LYS A 145 1.589 15.714 -7.846 1.00 1.00 H new ATOM 0 HB2 LYS A 145 2.629 15.346 -9.941 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.221 15.737 -9.321 1.00 1.00 H new ATOM 0 HG2 LYS A 145 4.460 13.536 -8.316 1.00 1.00 H new ATOM 0 HG3 LYS A 145 2.779 13.146 -8.626 1.00 1.00 H new ATOM 0 HD2 LYS A 145 4.318 12.127 -10.356 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.150 13.216 -11.077 1.00 1.00 H new ATOM 0 HE2 LYS A 145 5.659 13.445 -11.797 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.759 14.912 -11.465 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 7.053 14.608 -10.385 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 5.788 15.188 -9.413 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 6.267 13.563 -9.302 1.00 1.00 H new ATOM 90 N PHE A 146 1.903 14.056 -6.280 1.00 1.00 N ATOM 91 CA PHE A 146 1.907 13.081 -5.203 1.00 1.00 C ATOM 92 C PHE A 146 1.421 11.747 -5.750 1.00 1.00 C ATOM 93 O PHE A 146 0.410 11.696 -6.450 1.00 1.00 O ATOM 94 CB PHE A 146 0.992 13.538 -4.063 1.00 1.00 C ATOM 95 CG PHE A 146 1.518 14.826 -3.467 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.453 14.781 -2.425 1.00 1.00 C ATOM 97 CD2 PHE A 146 1.065 16.062 -3.948 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.936 15.973 -1.868 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.548 17.252 -3.388 1.00 1.00 C ATOM 100 CZ PHE A 146 2.484 17.206 -2.347 1.00 1.00 C ATOM 0 H PHE A 146 1.004 14.132 -6.755 1.00 1.00 H new ATOM 0 HA PHE A 146 2.919 12.979 -4.811 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.022 13.686 -4.435 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.940 12.766 -3.295 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.801 13.829 -2.051 1.00 1.00 H new ATOM 0 HD2 PHE A 146 0.343 16.097 -4.751 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.659 15.939 -1.067 1.00 1.00 H new ATOM 0 HE2 PHE A 146 1.199 18.204 -3.759 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.856 18.123 -1.915 1.00 1.00 H new ATOM 110 N GLY A 147 2.147 10.679 -5.462 1.00 1.00 N ATOM 111 CA GLY A 147 1.773 9.378 -5.983 1.00 1.00 C ATOM 112 C GLY A 147 0.572 8.790 -5.310 1.00 1.00 C ATOM 113 O GLY A 147 0.195 9.167 -4.204 1.00 1.00 O ATOM 0 H GLY A 147 2.985 10.687 -4.880 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.575 9.466 -7.051 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.614 8.694 -5.870 1.00 1.00 H new ATOM 117 N PHE A 148 0.007 7.799 -5.974 1.00 1.00 N ATOM 118 CA PHE A 148 -1.112 7.111 -5.424 1.00 1.00 C ATOM 119 C PHE A 148 -0.940 5.642 -5.734 1.00 1.00 C ATOM 120 O PHE A 148 -0.755 5.323 -6.915 1.00 1.00 O ATOM 121 CB PHE A 148 -2.331 7.606 -6.138 1.00 1.00 C ATOM 122 CG PHE A 148 -3.405 7.842 -5.139 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.407 9.063 -4.455 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.402 6.894 -4.881 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.406 9.337 -3.513 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.403 7.168 -3.941 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.403 8.390 -3.256 1.00 1.00 C ATOM 0 H PHE A 148 0.313 7.465 -6.888 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.198 7.270 -4.349 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.106 8.527 -6.676 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.658 6.876 -6.879 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.638 9.794 -4.654 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.399 5.951 -5.407 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.407 10.279 -2.985 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.174 6.438 -3.744 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.173 8.601 -2.529 1.00 1.00 H new ATOM 137 N ILE A 149 -1.006 4.738 -4.744 1.00 1.00 N ATOM 138 CA ILE A 149 -0.847 3.331 -5.097 1.00 1.00 C ATOM 139 C ILE A 149 -2.016 2.430 -4.729 1.00 1.00 C ATOM 140 O ILE A 149 -2.221 2.110 -3.563 1.00 1.00 O ATOM 141 CB ILE A 149 0.378 2.777 -4.357 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.679 3.331 -4.940 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.390 1.247 -4.458 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.046 4.652 -4.272 1.00 1.00 C ATOM 0 H ILE A 149 -1.158 4.941 -3.756 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.758 3.319 -6.183 1.00 1.00 H new ATOM 0 HB ILE A 149 0.310 3.085 -3.314 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.484 2.610 -4.798 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.569 3.479 -6.014 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.260 0.854 -3.932 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.518 0.845 -4.007 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.436 0.952 -5.506 1.00 1.00 H new ATOM 0 HD11 ILE A 149 2.974 5.031 -4.700 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.249 5.377 -4.436 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.178 4.494 -3.202 1.00 1.00 H new ATOM 156 N VAL A 150 -2.725 1.981 -5.750 1.00 1.00 N ATOM 157 CA VAL A 150 -3.817 1.058 -5.528 1.00 1.00 C ATOM 158 C VAL A 150 -3.215 -0.305 -5.797 1.00 1.00 C ATOM 159 O VAL A 150 -2.721 -0.571 -6.895 1.00 1.00 O ATOM 160 CB VAL A 150 -4.996 1.348 -6.475 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.251 0.546 -6.062 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.307 2.858 -6.444 1.00 1.00 C ATOM 0 H VAL A 150 -2.566 2.237 -6.725 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.228 1.137 -4.522 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.719 1.044 -7.484 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -7.068 0.770 -6.748 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -6.029 -0.521 -6.098 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.542 0.822 -5.049 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.141 3.071 -7.112 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.570 3.154 -5.429 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.429 3.417 -6.769 1.00 1.00 H new ATOM 172 N ILE A 151 -3.164 -1.132 -4.751 1.00 1.00 N ATOM 173 CA ILE A 151 -2.508 -2.425 -4.848 1.00 1.00 C ATOM 174 C ILE A 151 -3.462 -3.578 -4.561 1.00 1.00 C ATOM 175 O ILE A 151 -4.124 -3.620 -3.527 1.00 1.00 O ATOM 176 CB ILE A 151 -1.302 -2.399 -3.877 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.102 -3.223 -4.416 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.714 -2.894 -2.476 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.302 -4.713 -4.218 1.00 1.00 C ATOM 0 H ILE A 151 -3.567 -0.927 -3.837 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.163 -2.598 -5.867 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.976 -1.362 -3.799 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.035 -3.013 -5.477 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.810 -2.909 -3.909 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -0.850 -2.867 -1.812 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.498 -2.250 -2.078 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.086 -3.916 -2.546 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.561 -5.251 -4.609 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.412 -4.927 -3.155 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.200 -5.033 -4.747 1.00 1.00 H new ATOM 191 N ASP A 152 -3.499 -4.538 -5.479 1.00 1.00 N ATOM 192 CA ASP A 152 -4.344 -5.719 -5.313 1.00 1.00 C ATOM 193 C ASP A 152 -3.589 -6.964 -5.808 1.00 1.00 C ATOM 194 O ASP A 152 -2.655 -6.874 -6.577 1.00 1.00 O ATOM 195 CB ASP A 152 -5.665 -5.529 -6.062 1.00 1.00 C ATOM 196 CG ASP A 152 -6.448 -4.386 -5.430 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.449 -4.283 -4.215 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.040 -3.626 -6.180 1.00 1.00 O ATOM 0 H ASP A 152 -2.957 -4.524 -6.343 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.579 -5.859 -4.258 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.472 -5.314 -7.113 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.250 -6.448 -6.027 1.00 1.00 H new ATOM 203 N GLY A 153 -3.961 -8.119 -5.290 1.00 1.00 N ATOM 204 CA GLY A 153 -3.264 -9.391 -5.564 1.00 1.00 C ATOM 205 C GLY A 153 -3.245 -9.899 -7.019 1.00 1.00 C ATOM 206 O GLY A 153 -2.287 -10.549 -7.405 1.00 1.00 O ATOM 0 H GLY A 153 -4.758 -8.217 -4.662 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.231 -9.286 -5.232 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.720 -10.163 -4.945 1.00 1.00 H new ATOM 210 N SER A 154 -4.277 -9.661 -7.790 1.00 1.00 N ATOM 211 CA SER A 154 -4.358 -10.155 -9.155 1.00 1.00 C ATOM 212 C SER A 154 -4.572 -9.000 -10.065 1.00 1.00 C ATOM 213 O SER A 154 -5.488 -8.981 -10.886 1.00 1.00 O ATOM 214 CB SER A 154 -5.513 -11.139 -9.301 1.00 1.00 C ATOM 215 OG SER A 154 -6.723 -10.402 -9.475 1.00 1.00 O ATOM 0 H SER A 154 -5.089 -9.119 -7.495 1.00 1.00 H new ATOM 0 HA SER A 154 -3.432 -10.671 -9.408 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.344 -11.796 -10.155 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.581 -11.775 -8.418 1.00 1.00 H new ATOM 0 HG SER A 154 -6.715 -9.962 -10.350 1.00 1.00 H new ATOM 221 N GLY A 155 -3.690 -8.055 -9.950 1.00 1.00 N ATOM 222 CA GLY A 155 -3.701 -6.869 -10.797 1.00 1.00 C ATOM 223 C GLY A 155 -3.591 -5.626 -9.929 1.00 1.00 C ATOM 224 O GLY A 155 -3.959 -5.674 -8.761 1.00 1.00 O ATOM 0 H GLY A 155 -2.933 -8.071 -9.267 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.872 -6.906 -11.504 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.619 -6.836 -11.383 1.00 1.00 H new ATOM 228 N ALA A 156 -3.067 -4.531 -10.484 1.00 1.00 N ATOM 229 CA ALA A 156 -2.910 -3.310 -9.697 1.00 1.00 C ATOM 230 C ALA A 156 -2.984 -2.057 -10.572 1.00 1.00 C ATOM 231 O ALA A 156 -2.565 -2.066 -11.721 1.00 1.00 O ATOM 232 CB ALA A 156 -1.560 -3.349 -8.983 1.00 1.00 C ATOM 0 H ALA A 156 -2.752 -4.465 -11.452 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.726 -3.263 -8.976 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.434 -2.441 -8.393 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.521 -4.217 -8.326 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.760 -3.416 -9.720 1.00 1.00 H new ATOM 238 N LEU A 157 -3.476 -0.968 -9.979 1.00 1.00 N ATOM 239 CA LEU A 157 -3.561 0.313 -10.674 1.00 1.00 C ATOM 240 C LEU A 157 -2.703 1.339 -9.938 1.00 1.00 C ATOM 241 O LEU A 157 -2.944 1.562 -8.758 1.00 1.00 O ATOM 242 CB LEU A 157 -5.036 0.768 -10.694 1.00 1.00 C ATOM 243 CG LEU A 157 -5.183 2.141 -11.355 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.413 2.124 -12.265 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.371 3.214 -10.272 1.00 1.00 C ATOM 0 H LEU A 157 -3.821 -0.950 -9.019 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.198 0.216 -11.697 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.638 0.036 -11.233 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.420 0.809 -9.675 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.290 2.366 -11.938 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.527 3.098 -12.741 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.289 1.358 -13.031 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.301 1.904 -11.672 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.476 4.192 -10.743 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.267 2.993 -9.692 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.504 3.220 -9.612 1.00 1.00 H new ATOM 257 N PHE A 158 -1.745 1.985 -10.603 1.00 1.00 N ATOM 258 CA PHE A 158 -0.950 2.988 -9.890 1.00 1.00 C ATOM 259 C PHE A 158 -1.225 4.397 -10.399 1.00 1.00 C ATOM 260 O PHE A 158 -1.046 4.677 -11.584 1.00 1.00 O ATOM 261 CB PHE A 158 0.536 2.658 -10.105 1.00 1.00 C ATOM 262 CG PHE A 158 1.042 1.794 -8.967 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.410 0.584 -8.664 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.155 2.210 -8.222 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.890 -0.214 -7.619 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.634 1.412 -7.178 1.00 1.00 C ATOM 267 CZ PHE A 158 2.002 0.200 -6.875 1.00 1.00 C ATOM 0 H PHE A 158 -1.507 1.844 -11.585 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.218 2.960 -8.834 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.669 2.139 -11.054 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.118 3.578 -10.161 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.449 0.265 -9.236 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.642 3.146 -8.454 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.403 -1.149 -7.386 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.492 1.731 -6.605 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.372 -0.415 -6.068 1.00 1.00 H new ATOM 277 N GLY A 159 -1.761 5.245 -9.515 1.00 1.00 N ATOM 278 CA GLY A 159 -2.167 6.597 -9.903 1.00 1.00 C ATOM 279 C GLY A 159 -1.383 7.679 -9.182 1.00 1.00 C ATOM 280 O GLY A 159 -0.521 7.408 -8.344 1.00 1.00 O ATOM 0 H GLY A 159 -1.922 5.020 -8.533 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.036 6.716 -10.979 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.229 6.726 -9.695 1.00 1.00 H new ATOM 284 N THR A 160 -1.716 8.911 -9.543 1.00 1.00 N ATOM 285 CA THR A 160 -1.078 10.072 -8.970 1.00 1.00 C ATOM 286 C THR A 160 -2.071 11.195 -8.676 1.00 1.00 C ATOM 287 O THR A 160 -3.126 11.290 -9.311 1.00 1.00 O ATOM 288 CB THR A 160 0.000 10.506 -9.952 1.00 1.00 C ATOM 289 OG1 THR A 160 0.883 9.415 -10.149 1.00 1.00 O ATOM 290 CG2 THR A 160 0.794 11.687 -9.414 1.00 1.00 C ATOM 0 H THR A 160 -2.432 9.125 -10.237 1.00 1.00 H new ATOM 0 HA THR A 160 -0.641 9.826 -8.002 1.00 1.00 H new ATOM 0 HB THR A 160 -0.474 10.809 -10.886 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.326 9.196 -9.303 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.556 11.973 -10.139 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.123 12.528 -9.242 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.272 11.407 -8.476 1.00 1.00 H new ATOM 298 N LEU A 161 -1.707 12.042 -7.717 1.00 1.00 N ATOM 299 CA LEU A 161 -2.546 13.174 -7.346 1.00 1.00 C ATOM 300 C LEU A 161 -1.740 14.469 -7.498 1.00 1.00 C ATOM 301 O LEU A 161 -0.722 14.643 -6.835 1.00 1.00 O ATOM 302 CB LEU A 161 -2.983 13.006 -5.883 1.00 1.00 C ATOM 303 CG LEU A 161 -4.342 13.668 -5.633 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.816 13.303 -4.217 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.213 15.190 -5.741 1.00 1.00 C ATOM 0 H LEU A 161 -0.840 11.965 -7.185 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.425 13.219 -7.990 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.041 11.946 -5.637 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.234 13.446 -5.224 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.058 13.317 -6.376 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.783 13.768 -4.026 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.911 12.220 -4.133 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.090 13.661 -3.487 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.184 15.651 -5.562 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.499 15.548 -4.999 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.864 15.456 -6.739 1.00 1.00 H new ATOM 317 N GLN A 162 -2.216 15.381 -8.340 1.00 1.00 N ATOM 318 CA GLN A 162 -1.543 16.665 -8.529 1.00 1.00 C ATOM 319 C GLN A 162 -2.548 17.805 -8.399 1.00 1.00 C ATOM 320 O GLN A 162 -3.544 17.834 -9.125 1.00 1.00 O ATOM 321 CB GLN A 162 -0.885 16.722 -9.905 1.00 1.00 C ATOM 322 CG GLN A 162 -1.948 16.555 -10.988 1.00 1.00 C ATOM 323 CD GLN A 162 -1.331 15.935 -12.240 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.522 15.012 -12.141 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.673 16.385 -13.417 1.00 1.00 N ATOM 0 H GLN A 162 -3.060 15.258 -8.900 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.775 16.769 -7.762 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.367 17.673 -10.033 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.135 15.936 -9.993 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.756 15.923 -10.620 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.386 17.523 -11.231 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -2.343 17.150 -13.496 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.270 15.972 -14.258 1.00 1.00 H new ATOM 334 N GLY A 163 -2.315 18.726 -7.477 1.00 1.00 N ATOM 335 CA GLY A 163 -3.244 19.829 -7.288 1.00 1.00 C ATOM 336 C GLY A 163 -4.612 19.269 -6.929 1.00 1.00 C ATOM 337 O GLY A 163 -4.708 18.328 -6.133 1.00 1.00 O ATOM 0 H GLY A 163 -1.505 18.733 -6.857 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -2.888 20.489 -6.497 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.309 20.427 -8.197 1.00 1.00 H new ATOM 341 N ASN A 164 -5.670 19.833 -7.509 1.00 1.00 N ATOM 342 CA ASN A 164 -7.015 19.344 -7.224 1.00 1.00 C ATOM 343 C ASN A 164 -7.467 18.356 -8.292 1.00 1.00 C ATOM 344 O ASN A 164 -8.623 17.933 -8.318 1.00 1.00 O ATOM 345 CB ASN A 164 -7.984 20.518 -7.165 1.00 1.00 C ATOM 346 CG ASN A 164 -7.203 21.824 -7.152 1.00 1.00 C ATOM 347 OD1 ASN A 164 -6.791 22.310 -8.205 1.00 1.00 O ATOM 348 ND2 ASN A 164 -6.979 22.431 -6.019 1.00 1.00 N ATOM 0 H ASN A 164 -5.624 20.612 -8.165 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.003 18.831 -6.262 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.655 20.492 -8.024 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.605 20.445 -6.272 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -6.462 23.310 -6.005 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.321 22.027 -5.147 1.00 1.00 H new ATOM 355 N THR A 165 -6.551 18.022 -9.181 1.00 1.00 N ATOM 356 CA THR A 165 -6.846 17.108 -10.285 1.00 1.00 C ATOM 357 C THR A 165 -6.251 15.724 -10.044 1.00 1.00 C ATOM 358 O THR A 165 -5.368 15.550 -9.197 1.00 1.00 O ATOM 359 CB THR A 165 -6.289 17.683 -11.587 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.838 18.981 -11.790 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.660 16.777 -12.756 1.00 1.00 C ATOM 0 H THR A 165 -5.591 18.367 -9.166 1.00 1.00 H new ATOM 0 HA THR A 165 -7.929 17.002 -10.354 1.00 1.00 H new ATOM 0 HB THR A 165 -5.203 17.747 -11.524 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.485 19.359 -12.622 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.260 17.193 -13.680 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.241 15.784 -12.594 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.745 16.705 -12.831 1.00 1.00 H new ATOM 369 N ARG A 166 -6.752 14.738 -10.795 1.00 1.00 N ATOM 370 CA ARG A 166 -6.275 13.359 -10.656 1.00 1.00 C ATOM 371 C ARG A 166 -5.820 12.797 -11.997 1.00 1.00 C ATOM 372 O ARG A 166 -6.371 13.120 -13.046 1.00 1.00 O ATOM 373 CB ARG A 166 -7.356 12.452 -10.044 1.00 1.00 C ATOM 374 CG ARG A 166 -8.415 12.028 -11.072 1.00 1.00 C ATOM 375 CD ARG A 166 -8.071 10.610 -11.526 1.00 1.00 C ATOM 376 NE ARG A 166 -8.880 10.156 -12.668 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.932 10.802 -13.828 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.161 11.835 -14.036 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.752 10.403 -14.761 1.00 1.00 N ATOM 0 H ARG A 166 -7.480 14.867 -11.498 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.420 13.380 -9.980 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.885 11.563 -9.624 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.842 12.975 -9.220 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.411 12.058 -10.631 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.421 12.712 -11.921 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.016 10.568 -11.797 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.214 9.923 -10.692 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.429 9.302 -12.564 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.518 12.147 -13.308 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.201 12.330 -14.927 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.353 9.595 -14.600 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.792 10.899 -15.651 1.00 1.00 H new ATOM 393 N GLU A 167 -4.793 11.956 -11.931 1.00 1.00 N ATOM 394 CA GLU A 167 -4.205 11.343 -13.106 1.00 1.00 C ATOM 395 C GLU A 167 -3.924 9.861 -12.869 1.00 1.00 C ATOM 396 O GLU A 167 -3.822 9.409 -11.728 1.00 1.00 O ATOM 397 CB GLU A 167 -2.893 12.047 -13.469 1.00 1.00 C ATOM 398 CG GLU A 167 -3.191 13.439 -14.026 1.00 1.00 C ATOM 399 CD GLU A 167 -3.666 13.329 -15.477 1.00 1.00 C ATOM 400 OE1 GLU A 167 -4.853 13.129 -15.679 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.836 13.462 -16.359 1.00 1.00 O ATOM 0 H GLU A 167 -4.347 11.683 -11.055 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.918 11.442 -13.925 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.256 12.126 -12.588 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.346 11.459 -14.206 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.955 13.927 -13.420 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.297 14.060 -13.973 1.00 1.00 H new ATOM 408 N VAL A 168 -3.794 9.113 -13.965 1.00 1.00 N ATOM 409 CA VAL A 168 -3.516 7.681 -13.876 1.00 1.00 C ATOM 410 C VAL A 168 -2.082 7.448 -14.344 1.00 1.00 C ATOM 411 O VAL A 168 -1.714 7.860 -15.441 1.00 1.00 O ATOM 412 CB VAL A 168 -4.478 6.890 -14.760 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.413 5.404 -14.381 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.910 7.414 -14.558 1.00 1.00 C ATOM 0 H VAL A 168 -3.876 9.472 -14.916 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.646 7.345 -12.847 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.195 7.010 -15.806 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.099 4.838 -15.011 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.398 5.035 -14.527 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.696 5.282 -13.335 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.596 6.849 -15.189 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.197 7.295 -13.513 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.953 8.469 -14.829 1.00 1.00 H new ATOM 424 N LEU A 169 -1.278 6.762 -13.528 1.00 1.00 N ATOM 425 CA LEU A 169 0.097 6.480 -13.935 1.00 1.00 C ATOM 426 C LEU A 169 0.240 5.139 -14.640 1.00 1.00 C ATOM 427 O LEU A 169 0.760 5.088 -15.760 1.00 1.00 O ATOM 428 CB LEU A 169 1.008 6.549 -12.719 1.00 1.00 C ATOM 429 CG LEU A 169 1.822 7.846 -12.755 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.887 9.062 -12.772 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.720 7.909 -11.513 1.00 1.00 C ATOM 0 H LEU A 169 -1.544 6.402 -12.611 1.00 1.00 H new ATOM 0 HA LEU A 169 0.390 7.239 -14.661 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.415 6.506 -11.806 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.677 5.689 -12.705 1.00 1.00 H new ATOM 0 HG LEU A 169 2.432 7.860 -13.658 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.480 9.976 -12.798 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.249 9.018 -13.655 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.267 9.057 -11.876 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.303 8.830 -11.532 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.102 7.889 -10.616 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.395 7.053 -11.508 1.00 1.00 H new ATOM 443 N HIS A 170 -0.213 4.059 -14.009 1.00 1.00 N ATOM 444 CA HIS A 170 -0.093 2.757 -14.662 1.00 1.00 C ATOM 445 C HIS A 170 -1.153 1.726 -14.288 1.00 1.00 C ATOM 446 O HIS A 170 -1.326 1.387 -13.118 1.00 1.00 O ATOM 447 CB HIS A 170 1.274 2.153 -14.328 1.00 1.00 C ATOM 448 CG HIS A 170 2.164 2.210 -15.534 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.094 3.220 -15.720 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.281 1.387 -16.629 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.724 2.983 -16.885 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.266 1.878 -17.480 1.00 1.00 N ATOM 0 H HIS A 170 -0.648 4.053 -13.087 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.228 2.966 -15.723 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.730 2.698 -13.502 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.155 1.120 -14.001 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.697 0.495 -16.802 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.505 3.610 -17.290 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.573 1.480 -18.368 1.00 1.00 H new ATOM 460 N LYS A 171 -1.847 1.254 -15.306 1.00 1.00 N ATOM 461 CA LYS A 171 -2.905 0.268 -15.114 1.00 1.00 C ATOM 462 C LYS A 171 -2.400 -1.081 -15.606 1.00 1.00 C ATOM 463 O LYS A 171 -1.768 -1.166 -16.656 1.00 1.00 O ATOM 464 CB LYS A 171 -4.166 0.667 -15.884 1.00 1.00 C ATOM 465 CG LYS A 171 -3.792 1.193 -17.273 1.00 1.00 C ATOM 466 CD LYS A 171 -5.040 1.255 -18.157 1.00 1.00 C ATOM 467 CE LYS A 171 -4.967 0.162 -19.220 1.00 1.00 C ATOM 468 NZ LYS A 171 -4.674 -1.151 -18.565 1.00 1.00 N ATOM 0 H LYS A 171 -1.701 1.534 -16.276 1.00 1.00 H new ATOM 0 HA LYS A 171 -3.162 0.212 -14.056 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.830 -0.192 -15.979 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.711 1.432 -15.332 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.345 2.184 -17.189 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.044 0.544 -17.729 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.936 1.126 -17.549 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.114 2.234 -18.631 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.909 0.106 -19.765 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.191 0.399 -19.948 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -4.920 -1.925 -19.214 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -3.662 -1.204 -18.331 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -5.236 -1.238 -17.694 1.00 1.00 H new ATOM 482 N PHE A 172 -2.689 -2.132 -14.849 1.00 1.00 N ATOM 483 CA PHE A 172 -2.245 -3.456 -15.261 1.00 1.00 C ATOM 484 C PHE A 172 -2.954 -4.628 -14.594 1.00 1.00 C ATOM 485 O PHE A 172 -3.529 -4.525 -13.507 1.00 1.00 O ATOM 486 CB PHE A 172 -0.722 -3.598 -15.127 1.00 1.00 C ATOM 487 CG PHE A 172 -0.260 -3.469 -13.694 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.045 -2.206 -13.169 1.00 1.00 C ATOM 489 CD2 PHE A 172 -0.095 -4.613 -12.908 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.510 -2.091 -11.853 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.369 -4.497 -11.593 1.00 1.00 C ATOM 492 CZ PHE A 172 0.671 -3.237 -11.066 1.00 1.00 C ATOM 0 H PHE A 172 -3.212 -2.098 -13.974 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.533 -3.518 -16.311 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.413 -4.566 -15.521 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.233 -2.836 -15.734 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.078 -1.323 -13.778 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.326 -5.586 -13.316 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.744 -1.119 -11.446 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.494 -5.381 -10.985 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.029 -3.148 -10.051 1.00 1.00 H new ATOM 502 N THR A 173 -2.723 -5.766 -15.222 1.00 1.00 N ATOM 503 CA THR A 173 -3.162 -7.034 -14.654 1.00 1.00 C ATOM 504 C THR A 173 -1.947 -7.955 -14.593 1.00 1.00 C ATOM 505 O THR A 173 -1.254 -8.086 -15.602 1.00 1.00 O ATOM 506 CB THR A 173 -4.237 -7.671 -15.542 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.712 -7.881 -16.852 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.447 -6.743 -15.633 1.00 1.00 C ATOM 0 H THR A 173 -2.239 -5.842 -16.117 1.00 1.00 H new ATOM 0 HA THR A 173 -3.585 -6.875 -13.662 1.00 1.00 H new ATOM 0 HB THR A 173 -4.539 -8.624 -15.108 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.740 -7.991 -16.801 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.209 -7.199 -16.265 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.854 -6.577 -14.636 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.142 -5.789 -16.063 1.00 1.00 H new ATOM 516 N VAL A 174 -1.637 -8.557 -13.431 1.00 1.00 N ATOM 517 CA VAL A 174 -0.450 -9.401 -13.351 1.00 1.00 C ATOM 518 C VAL A 174 -0.729 -10.817 -12.909 1.00 1.00 C ATOM 519 O VAL A 174 -1.382 -11.062 -11.901 1.00 1.00 O ATOM 520 CB VAL A 174 0.536 -8.784 -12.348 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.132 -9.150 -10.919 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.926 -9.333 -12.618 1.00 1.00 C ATOM 0 H VAL A 174 -2.175 -8.475 -12.568 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.045 -9.449 -14.362 1.00 1.00 H new ATOM 0 HB VAL A 174 0.526 -7.700 -12.460 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.838 -8.707 -10.217 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.869 -8.770 -10.715 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.139 -10.234 -10.805 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.632 -8.900 -11.910 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.917 -10.417 -12.505 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.227 -9.077 -13.634 1.00 1.00 H new ATOM 532 N ASP A 175 -0.210 -11.743 -13.685 1.00 1.00 N ATOM 533 CA ASP A 175 -0.361 -13.143 -13.368 1.00 1.00 C ATOM 534 C ASP A 175 0.665 -13.533 -12.314 1.00 1.00 C ATOM 535 O ASP A 175 1.867 -13.368 -12.523 1.00 1.00 O ATOM 536 CB ASP A 175 -0.166 -13.986 -14.628 1.00 1.00 C ATOM 537 CG ASP A 175 -0.617 -15.420 -14.362 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.569 -15.589 -13.617 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.006 -16.328 -14.904 1.00 1.00 O ATOM 0 H ASP A 175 0.318 -11.551 -14.536 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.363 -13.322 -12.979 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.738 -13.562 -15.453 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.882 -13.974 -14.927 1.00 1.00 H new ATOM 544 N LEU A 176 0.161 -14.040 -11.190 1.00 1.00 N ATOM 545 CA LEU A 176 0.976 -14.501 -10.048 1.00 1.00 C ATOM 546 C LEU A 176 2.080 -15.496 -10.567 1.00 1.00 C ATOM 547 O LEU A 176 2.454 -15.336 -11.705 1.00 1.00 O ATOM 548 CB LEU A 176 0.041 -14.970 -8.906 1.00 1.00 C ATOM 549 CG LEU A 176 -0.917 -13.813 -8.537 1.00 1.00 C ATOM 550 CD1 LEU A 176 -1.923 -14.293 -7.481 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.104 -12.665 -7.923 1.00 1.00 C ATOM 0 H LEU A 176 -0.842 -14.147 -11.037 1.00 1.00 H new ATOM 0 HA LEU A 176 1.556 -13.705 -9.581 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -0.528 -15.845 -9.220 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.627 -15.266 -8.036 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.439 -13.482 -9.435 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.597 -13.476 -7.223 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.500 -15.127 -7.881 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.387 -14.617 -6.589 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.773 -11.845 -7.660 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.406 -13.019 -7.027 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.633 -12.314 -8.645 1.00 1.00 H new ATOM 893 N LYS A 197 3.532 -16.645 -2.581 1.00 1.00 N ATOM 894 CA LYS A 197 3.953 -15.718 -3.630 1.00 1.00 C ATOM 895 C LYS A 197 3.274 -14.363 -3.635 1.00 1.00 C ATOM 896 O LYS A 197 3.667 -13.512 -4.432 1.00 1.00 O ATOM 897 CB LYS A 197 3.876 -16.356 -5.005 1.00 1.00 C ATOM 898 CG LYS A 197 4.928 -17.468 -5.050 1.00 1.00 C ATOM 899 CD LYS A 197 6.183 -16.960 -5.776 1.00 1.00 C ATOM 900 CE LYS A 197 7.240 -18.071 -5.827 1.00 1.00 C ATOM 901 NZ LYS A 197 8.168 -17.919 -4.673 1.00 1.00 N ATOM 0 HA LYS A 197 4.992 -15.506 -3.377 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.880 -16.761 -5.185 1.00 1.00 H new ATOM 0 HB3 LYS A 197 4.065 -15.616 -5.783 1.00 1.00 H new ATOM 0 HG2 LYS A 197 5.183 -17.782 -4.038 1.00 1.00 H new ATOM 0 HG3 LYS A 197 4.527 -18.342 -5.564 1.00 1.00 H new ATOM 0 HD2 LYS A 197 5.926 -16.643 -6.787 1.00 1.00 H new ATOM 0 HD3 LYS A 197 6.584 -16.087 -5.261 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.759 -19.049 -5.795 1.00 1.00 H new ATOM 0 HE3 LYS A 197 7.795 -18.019 -6.764 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 8.886 -18.670 -4.704 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 8.635 -16.991 -4.723 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 7.632 -17.989 -3.785 1.00 1.00 H new ATOM 915 N ARG A 198 2.307 -14.102 -2.779 1.00 1.00 N ATOM 916 CA ARG A 198 1.694 -12.795 -2.788 1.00 1.00 C ATOM 917 C ARG A 198 2.778 -11.773 -2.479 1.00 1.00 C ATOM 918 O ARG A 198 2.833 -10.697 -3.084 1.00 1.00 O ATOM 919 CB ARG A 198 0.609 -12.742 -1.701 1.00 1.00 C ATOM 920 CG ARG A 198 -0.613 -11.949 -2.193 1.00 1.00 C ATOM 921 CD ARG A 198 -1.574 -12.846 -2.989 1.00 1.00 C ATOM 922 NE ARG A 198 -2.879 -12.191 -3.079 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.006 -12.893 -3.141 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.960 -14.196 -3.211 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.157 -12.279 -3.136 1.00 1.00 N ATOM 0 H ARG A 198 1.939 -14.757 -2.089 1.00 1.00 H new ATOM 0 HA ARG A 198 1.239 -12.585 -3.756 1.00 1.00 H new ATOM 0 HB2 ARG A 198 0.308 -13.754 -1.431 1.00 1.00 H new ATOM 0 HB3 ARG A 198 1.011 -12.278 -0.800 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.137 -11.517 -1.340 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.284 -11.119 -2.818 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.176 -13.030 -3.987 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.673 -13.816 -2.502 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.925 -11.172 -3.095 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.059 -14.675 -3.218 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.825 -14.735 -3.259 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.192 -11.261 -3.085 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.022 -12.817 -3.184 1.00 1.00 H new ATOM 939 N HIS A 199 3.645 -12.117 -1.533 1.00 1.00 N ATOM 940 CA HIS A 199 4.746 -11.238 -1.143 1.00 1.00 C ATOM 941 C HIS A 199 5.633 -10.936 -2.348 1.00 1.00 C ATOM 942 O HIS A 199 6.008 -9.782 -2.566 1.00 1.00 O ATOM 943 CB HIS A 199 5.587 -11.909 -0.050 1.00 1.00 C ATOM 944 CG HIS A 199 5.150 -11.401 1.295 1.00 1.00 C ATOM 945 ND1 HIS A 199 6.029 -11.288 2.360 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.933 -10.976 1.767 1.00 1.00 C ATOM 947 CE1 HIS A 199 5.335 -10.813 3.411 1.00 1.00 C ATOM 948 NE2 HIS A 199 4.051 -10.609 3.104 1.00 1.00 N ATOM 0 H HIS A 199 3.608 -12.998 -1.021 1.00 1.00 H new ATOM 0 HA HIS A 199 4.329 -10.306 -0.762 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.470 -12.992 -0.098 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.644 -11.695 -0.206 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.022 -10.933 1.188 1.00 1.00 H new ATOM 0 HE1 HIS A 199 5.764 -10.620 4.383 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.315 -10.259 3.718 1.00 1.00 H new ATOM 956 N ASN A 200 5.961 -11.954 -3.154 1.00 1.00 N ATOM 957 CA ASN A 200 6.787 -11.698 -4.327 1.00 1.00 C ATOM 958 C ASN A 200 6.016 -10.767 -5.251 1.00 1.00 C ATOM 959 O ASN A 200 6.568 -9.827 -5.830 1.00 1.00 O ATOM 960 CB ASN A 200 7.103 -13.018 -5.056 1.00 1.00 C ATOM 961 CG ASN A 200 7.736 -14.011 -4.090 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.843 -14.496 -4.327 1.00 1.00 O ATOM 963 ND2 ASN A 200 7.091 -14.352 -3.007 1.00 1.00 N ATOM 0 H ASN A 200 5.677 -12.925 -3.019 1.00 1.00 H new ATOM 0 HA ASN A 200 7.730 -11.241 -4.028 1.00 1.00 H new ATOM 0 HB2 ASN A 200 6.189 -13.439 -5.475 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.779 -12.829 -5.890 1.00 1.00 H new ATOM 0 HD21 ASN A 200 7.504 -15.020 -2.357 1.00 1.00 H new ATOM 0 HD22 ASN A 200 6.174 -13.950 -2.811 1.00 1.00 H new ATOM 970 N TYR A 201 4.724 -11.044 -5.343 1.00 1.00 N ATOM 971 CA TYR A 201 3.873 -10.188 -6.181 1.00 1.00 C ATOM 972 C TYR A 201 3.940 -8.737 -5.634 1.00 1.00 C ATOM 973 O TYR A 201 4.151 -7.800 -6.403 1.00 1.00 O ATOM 974 CB TYR A 201 2.421 -10.662 -6.223 1.00 1.00 C ATOM 975 CG TYR A 201 1.540 -9.452 -6.363 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.518 -8.731 -7.564 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.800 -9.002 -5.263 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.757 -7.561 -7.664 1.00 1.00 C ATOM 979 CE2 TYR A 201 0.038 -7.832 -5.364 1.00 1.00 C ATOM 980 CZ TYR A 201 0.015 -7.113 -6.563 1.00 1.00 C ATOM 981 OH TYR A 201 -0.688 -5.932 -6.662 1.00 1.00 O ATOM 0 H TYR A 201 4.251 -11.816 -4.874 1.00 1.00 H new ATOM 0 HA TYR A 201 4.248 -10.236 -7.203 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.267 -11.344 -7.059 1.00 1.00 H new ATOM 0 HB3 TYR A 201 2.173 -11.211 -5.314 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.088 -9.078 -8.413 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.817 -9.557 -4.337 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.742 -7.004 -8.589 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.532 -7.485 -4.515 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.639 -6.103 -6.501 1.00 1.00 H new ATOM 991 N VAL A 202 3.776 -8.557 -4.308 1.00 1.00 N ATOM 992 CA VAL A 202 3.830 -7.234 -3.698 1.00 1.00 C ATOM 993 C VAL A 202 5.214 -6.603 -3.905 1.00 1.00 C ATOM 994 O VAL A 202 5.305 -5.424 -4.240 1.00 1.00 O ATOM 995 CB VAL A 202 3.526 -7.311 -2.196 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.117 -6.097 -1.484 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.013 -7.328 -1.990 1.00 1.00 C ATOM 0 H VAL A 202 3.606 -9.316 -3.649 1.00 1.00 H new ATOM 0 HA VAL A 202 3.074 -6.614 -4.181 1.00 1.00 H new ATOM 0 HB VAL A 202 3.967 -8.219 -1.785 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.898 -6.158 -0.418 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.197 -6.079 -1.632 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.679 -5.186 -1.893 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.792 -7.383 -0.924 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.579 -6.418 -2.405 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.587 -8.195 -2.494 1.00 1.00 H new ATOM 1007 N ARG A 203 6.287 -7.371 -3.717 1.00 1.00 N ATOM 1008 CA ARG A 203 7.623 -6.805 -3.915 1.00 1.00 C ATOM 1009 C ARG A 203 7.739 -6.345 -5.358 1.00 1.00 C ATOM 1010 O ARG A 203 8.289 -5.277 -5.646 1.00 1.00 O ATOM 1011 CB ARG A 203 8.692 -7.862 -3.608 1.00 1.00 C ATOM 1012 CG ARG A 203 10.074 -7.203 -3.600 1.00 1.00 C ATOM 1013 CD ARG A 203 11.048 -8.042 -4.430 1.00 1.00 C ATOM 1014 NE ARG A 203 10.545 -8.213 -5.784 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.351 -8.541 -6.789 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.623 -8.729 -6.569 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.870 -8.678 -7.994 1.00 1.00 N ATOM 0 H ARG A 203 6.264 -8.352 -3.438 1.00 1.00 H new ATOM 0 HA ARG A 203 7.775 -5.960 -3.243 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.493 -8.326 -2.642 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.660 -8.655 -4.355 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.009 -6.194 -4.007 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.438 -7.111 -2.577 1.00 1.00 H new ATOM 0 HD2 ARG A 203 12.024 -7.557 -4.457 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.189 -9.016 -3.962 1.00 1.00 H new ATOM 0 HE ARG A 203 9.551 -8.078 -5.967 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.998 -8.624 -5.626 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.242 -8.981 -7.340 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.875 -8.533 -8.165 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.489 -8.930 -8.765 1.00 1.00 H new ATOM 1031 N LYS A 204 7.242 -7.179 -6.260 1.00 1.00 N ATOM 1032 CA LYS A 204 7.308 -6.873 -7.682 1.00 1.00 C ATOM 1033 C LYS A 204 6.554 -5.568 -7.929 1.00 1.00 C ATOM 1034 O LYS A 204 7.039 -4.689 -8.641 1.00 1.00 O ATOM 1035 CB LYS A 204 6.678 -8.016 -8.494 1.00 1.00 C ATOM 1036 CG LYS A 204 6.943 -7.806 -9.991 1.00 1.00 C ATOM 1037 CD LYS A 204 7.809 -8.948 -10.528 1.00 1.00 C ATOM 1038 CE LYS A 204 7.951 -8.820 -12.048 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.121 -7.381 -12.413 1.00 1.00 N ATOM 0 H LYS A 204 6.792 -8.066 -6.035 1.00 1.00 H new ATOM 0 HA LYS A 204 8.346 -6.764 -7.996 1.00 1.00 H new ATOM 0 HB2 LYS A 204 7.093 -8.972 -8.174 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.605 -8.056 -8.309 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.999 -7.766 -10.535 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.444 -6.851 -10.151 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.792 -8.923 -10.058 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.359 -9.908 -10.275 1.00 1.00 H new ATOM 0 HE2 LYS A 204 8.808 -9.398 -12.394 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.070 -9.230 -12.542 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.562 -7.311 -13.352 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 7.191 -6.915 -12.431 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 8.728 -6.914 -11.710 1.00 1.00 H new ATOM 1053 N VAL A 205 5.402 -5.421 -7.277 1.00 1.00 N ATOM 1054 CA VAL A 205 4.641 -4.180 -7.374 1.00 1.00 C ATOM 1055 C VAL A 205 5.484 -3.050 -6.798 1.00 1.00 C ATOM 1056 O VAL A 205 5.571 -1.969 -7.365 1.00 1.00 O ATOM 1057 CB VAL A 205 3.356 -4.301 -6.572 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.530 -3.026 -6.693 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.555 -5.452 -7.114 1.00 1.00 C ATOM 0 H VAL A 205 4.981 -6.136 -6.684 1.00 1.00 H new ATOM 0 HA VAL A 205 4.395 -3.978 -8.417 1.00 1.00 H new ATOM 0 HB VAL A 205 3.604 -4.464 -5.523 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.613 -3.130 -6.113 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.106 -2.182 -6.314 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.279 -2.853 -7.740 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.629 -5.550 -6.547 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.320 -5.270 -8.163 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.134 -6.371 -7.026 1.00 1.00 H new ATOM 1069 N ALA A 206 6.120 -3.316 -5.663 1.00 1.00 N ATOM 1070 CA ALA A 206 6.973 -2.326 -5.021 1.00 1.00 C ATOM 1071 C ALA A 206 8.167 -1.996 -5.904 1.00 1.00 C ATOM 1072 O ALA A 206 8.602 -0.849 -5.985 1.00 1.00 O ATOM 1073 CB ALA A 206 7.475 -2.862 -3.685 1.00 1.00 C ATOM 0 H ALA A 206 6.061 -4.207 -5.170 1.00 1.00 H new ATOM 0 HA ALA A 206 6.386 -1.422 -4.860 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.113 -2.116 -3.210 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.625 -3.078 -3.037 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.047 -3.775 -3.851 1.00 1.00 H new ATOM 1079 N GLU A 207 8.686 -3.022 -6.575 1.00 1.00 N ATOM 1080 CA GLU A 207 9.825 -2.845 -7.455 1.00 1.00 C ATOM 1081 C GLU A 207 9.372 -1.955 -8.597 1.00 1.00 C ATOM 1082 O GLU A 207 10.106 -1.082 -9.062 1.00 1.00 O ATOM 1083 CB GLU A 207 10.306 -4.191 -7.994 1.00 1.00 C ATOM 1084 CG GLU A 207 11.843 -4.200 -8.035 1.00 1.00 C ATOM 1085 CD GLU A 207 12.338 -5.426 -8.787 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.353 -6.494 -8.196 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.699 -5.283 -9.944 1.00 1.00 O ATOM 0 H GLU A 207 8.334 -3.978 -6.523 1.00 1.00 H new ATOM 0 HA GLU A 207 10.658 -2.394 -6.915 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.943 -5.000 -7.361 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.903 -4.361 -8.992 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.207 -3.294 -8.520 1.00 1.00 H new ATOM 0 HG3 GLU A 207 12.242 -4.200 -7.021 1.00 1.00 H new ATOM 1094 N THR A 208 8.135 -2.174 -9.004 1.00 1.00 N ATOM 1095 CA THR A 208 7.522 -1.398 -10.053 1.00 1.00 C ATOM 1096 C THR A 208 7.360 0.060 -9.613 1.00 1.00 C ATOM 1097 O THR A 208 7.510 0.968 -10.437 1.00 1.00 O ATOM 1098 CB THR A 208 6.173 -2.007 -10.461 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.389 -2.966 -11.484 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.237 -0.910 -10.977 1.00 1.00 C ATOM 0 H THR A 208 7.531 -2.897 -8.613 1.00 1.00 H new ATOM 0 HA THR A 208 8.174 -1.418 -10.926 1.00 1.00 H new ATOM 0 HB THR A 208 5.714 -2.485 -9.595 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.532 -3.361 -11.749 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.283 -1.351 -11.264 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.074 -0.172 -10.192 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.687 -0.425 -11.843 1.00 1.00 H new ATOM 1108 N ALA A 209 7.013 0.293 -8.339 1.00 1.00 N ATOM 1109 CA ALA A 209 6.801 1.677 -7.883 1.00 1.00 C ATOM 1110 C ALA A 209 8.094 2.488 -8.017 1.00 1.00 C ATOM 1111 O ALA A 209 8.047 3.666 -8.375 1.00 1.00 O ATOM 1112 CB ALA A 209 6.355 1.670 -6.409 1.00 1.00 C ATOM 0 H ALA A 209 6.877 -0.427 -7.629 1.00 1.00 H new ATOM 0 HA ALA A 209 6.030 2.136 -8.502 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.198 2.694 -6.071 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.425 1.110 -6.313 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.126 1.201 -5.798 1.00 1.00 H new ATOM 1118 N VAL A 210 9.231 1.886 -7.692 1.00 1.00 N ATOM 1119 CA VAL A 210 10.498 2.621 -7.764 1.00 1.00 C ATOM 1120 C VAL A 210 10.792 3.072 -9.190 1.00 1.00 C ATOM 1121 O VAL A 210 11.184 4.224 -9.404 1.00 1.00 O ATOM 1122 CB VAL A 210 11.656 1.778 -7.192 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.076 0.652 -6.339 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.516 1.155 -8.305 1.00 1.00 C ATOM 0 H VAL A 210 9.309 0.917 -7.383 1.00 1.00 H new ATOM 0 HA VAL A 210 10.403 3.517 -7.150 1.00 1.00 H new ATOM 0 HB VAL A 210 12.289 2.438 -6.599 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.888 0.050 -5.930 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.493 1.078 -5.522 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.433 0.023 -6.955 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.320 0.570 -7.859 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.896 0.507 -8.924 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.942 1.946 -8.921 1.00 1.00 H new ATOM 1134 N GLN A 211 10.589 2.194 -10.159 1.00 1.00 N ATOM 1135 CA GLN A 211 10.818 2.558 -11.549 1.00 1.00 C ATOM 1136 C GLN A 211 9.826 3.649 -11.943 1.00 1.00 C ATOM 1137 O GLN A 211 10.171 4.617 -12.622 1.00 1.00 O ATOM 1138 CB GLN A 211 10.617 1.343 -12.461 1.00 1.00 C ATOM 1139 CG GLN A 211 11.819 0.398 -12.342 1.00 1.00 C ATOM 1140 CD GLN A 211 11.453 -0.981 -12.872 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.780 -1.992 -12.247 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.797 -1.090 -13.994 1.00 1.00 N ATOM 0 H GLN A 211 10.270 1.236 -10.013 1.00 1.00 H new ATOM 0 HA GLN A 211 11.842 2.916 -11.660 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.702 0.818 -12.186 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.500 1.668 -13.495 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.664 0.799 -12.902 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.133 0.325 -11.301 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.527 -0.253 -14.510 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.554 -2.012 -14.355 1.00 1.00 H new ATOM 1151 N LEU A 212 8.607 3.470 -11.461 1.00 1.00 N ATOM 1152 CA LEU A 212 7.540 4.435 -11.697 1.00 1.00 C ATOM 1153 C LEU A 212 7.847 5.796 -11.058 1.00 1.00 C ATOM 1154 O LEU A 212 7.528 6.840 -11.616 1.00 1.00 O ATOM 1155 CB LEU A 212 6.206 3.910 -11.147 1.00 1.00 C ATOM 1156 CG LEU A 212 5.248 3.600 -12.314 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.857 2.495 -13.182 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.897 3.128 -11.761 1.00 1.00 C ATOM 0 H LEU A 212 8.329 2.663 -10.902 1.00 1.00 H new ATOM 0 HA LEU A 212 7.467 4.570 -12.776 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.375 3.011 -10.554 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.759 4.650 -10.484 1.00 1.00 H new ATOM 0 HG LEU A 212 5.098 4.499 -12.912 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.184 2.270 -14.010 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.817 2.829 -13.575 1.00 1.00 H new ATOM 0 HD13 LEU A 212 6.003 1.598 -12.580 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.222 2.910 -12.588 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.043 2.228 -11.164 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.466 3.911 -11.137 1.00 1.00 H new ATOM 1170 N PHE A 213 8.389 5.773 -9.827 1.00 1.00 N ATOM 1171 CA PHE A 213 8.622 7.010 -9.084 1.00 1.00 C ATOM 1172 C PHE A 213 10.086 7.476 -8.982 1.00 1.00 C ATOM 1173 O PHE A 213 10.356 8.593 -8.544 1.00 1.00 O ATOM 1174 CB PHE A 213 8.139 6.791 -7.664 1.00 1.00 C ATOM 1175 CG PHE A 213 6.613 6.757 -7.617 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.858 7.862 -8.035 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.964 5.604 -7.157 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.458 7.813 -7.991 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.566 5.556 -7.112 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.813 6.661 -7.528 1.00 1.00 C ATOM 0 H PHE A 213 8.668 4.923 -9.338 1.00 1.00 H new ATOM 0 HA PHE A 213 8.091 7.783 -9.640 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.541 5.855 -7.277 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.511 7.588 -7.020 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.356 8.752 -8.391 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.543 4.751 -6.837 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.877 8.664 -8.314 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.068 4.666 -6.756 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.734 6.624 -7.491 1.00 1.00 H new ATOM 1190 N ILE A 214 11.002 6.643 -9.406 1.00 1.00 N ATOM 1191 CA ILE A 214 12.445 6.961 -9.406 1.00 1.00 C ATOM 1192 C ILE A 214 13.047 6.777 -10.782 1.00 1.00 C ATOM 1193 O ILE A 214 12.863 5.724 -11.401 1.00 1.00 O ATOM 1194 CB ILE A 214 13.201 6.162 -8.365 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.346 6.169 -7.092 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.559 6.841 -8.087 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.169 5.677 -5.904 1.00 1.00 C ATOM 0 H ILE A 214 10.787 5.714 -9.767 1.00 1.00 H new ATOM 0 HA ILE A 214 12.542 8.013 -9.136 1.00 1.00 H new ATOM 0 HB ILE A 214 13.387 5.143 -8.704 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.978 7.176 -6.897 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.472 5.532 -7.228 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.106 6.268 -7.338 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.141 6.882 -9.008 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.391 7.853 -7.718 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.552 5.686 -5.005 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.515 4.661 -6.097 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.029 6.332 -5.761 1.00 1.00 H new ATOM 1209 N SER A 215 13.841 7.732 -11.237 1.00 1.00 N ATOM 1210 CA SER A 215 14.545 7.561 -12.515 1.00 1.00 C ATOM 1211 C SER A 215 15.946 8.075 -12.381 1.00 1.00 C ATOM 1212 O SER A 215 16.143 9.121 -11.787 1.00 1.00 O ATOM 1213 CB SER A 215 13.811 8.311 -13.629 1.00 1.00 C ATOM 1214 OG SER A 215 14.757 8.828 -14.549 1.00 1.00 O ATOM 0 H SER A 215 14.018 8.616 -10.761 1.00 1.00 H new ATOM 0 HA SER A 215 14.572 6.502 -12.773 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.119 7.641 -14.139 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.217 9.121 -13.207 1.00 1.00 H new ATOM 0 HG SER A 215 14.289 9.308 -15.264 1.00 1.00 H new ATOM 1220 N GLY A 216 16.905 7.361 -12.969 1.00 1.00 N ATOM 1221 CA GLY A 216 18.288 7.795 -12.901 1.00 1.00 C ATOM 1222 C GLY A 216 18.668 8.089 -11.455 1.00 1.00 C ATOM 1223 O GLY A 216 19.235 7.257 -10.734 1.00 1.00 O ATOM 0 H GLY A 216 16.749 6.496 -13.487 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.941 7.023 -13.308 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.429 8.687 -13.512 1.00 1.00 H new ATOM 1227 N ASP A 217 18.300 9.294 -11.080 1.00 1.00 N ATOM 1228 CA ASP A 217 18.506 9.843 -9.733 1.00 1.00 C ATOM 1229 C ASP A 217 17.407 10.856 -9.423 1.00 1.00 C ATOM 1230 O ASP A 217 17.497 11.648 -8.482 1.00 1.00 O ATOM 1231 CB ASP A 217 19.883 10.505 -9.638 1.00 1.00 C ATOM 1232 CG ASP A 217 20.819 9.904 -10.677 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.494 9.980 -11.850 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.854 9.388 -10.287 1.00 1.00 O ATOM 0 H ASP A 217 17.836 9.947 -11.711 1.00 1.00 H new ATOM 0 HA ASP A 217 18.462 9.034 -9.003 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.791 11.580 -9.797 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.296 10.364 -8.639 1.00 1.00 H new ATOM 1239 N LYS A 218 16.374 10.786 -10.232 1.00 1.00 N ATOM 1240 CA LYS A 218 15.207 11.640 -10.116 1.00 1.00 C ATOM 1241 C LYS A 218 14.225 10.939 -9.216 1.00 1.00 C ATOM 1242 O LYS A 218 14.168 9.707 -9.223 1.00 1.00 O ATOM 1243 CB LYS A 218 14.569 11.895 -11.471 1.00 1.00 C ATOM 1244 CG LYS A 218 15.365 12.963 -12.227 1.00 1.00 C ATOM 1245 CD LYS A 218 14.681 13.260 -13.568 1.00 1.00 C ATOM 1246 CE LYS A 218 15.640 14.047 -14.469 1.00 1.00 C ATOM 1247 NZ LYS A 218 14.889 14.623 -15.624 1.00 1.00 N ATOM 0 H LYS A 218 16.318 10.122 -11.005 1.00 1.00 H new ATOM 0 HA LYS A 218 15.499 12.608 -9.708 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.541 10.972 -12.050 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.537 12.221 -11.342 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.430 13.873 -11.631 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.385 12.619 -12.396 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.391 12.329 -14.054 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.768 13.832 -13.404 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.117 14.844 -13.899 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.434 13.393 -14.829 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.543 15.156 -16.232 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 14.454 13.854 -16.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.146 15.261 -15.272 1.00 1.00 H new ATOM 1261 N VAL A 219 13.348 11.689 -8.592 1.00 1.00 N ATOM 1262 CA VAL A 219 12.243 11.118 -7.858 1.00 1.00 C ATOM 1263 C VAL A 219 11.010 11.748 -8.487 1.00 1.00 C ATOM 1264 O VAL A 219 11.017 12.963 -8.702 1.00 1.00 O ATOM 1265 CB VAL A 219 12.361 11.353 -6.361 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.982 11.197 -5.691 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.318 10.301 -5.785 1.00 1.00 C ATOM 0 H VAL A 219 13.379 12.708 -8.578 1.00 1.00 H new ATOM 0 HA VAL A 219 12.207 10.031 -7.929 1.00 1.00 H new ATOM 0 HB VAL A 219 12.734 12.360 -6.174 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.077 11.367 -4.619 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.288 11.923 -6.114 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.604 10.190 -5.866 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.418 10.450 -4.710 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.921 9.304 -5.978 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.295 10.400 -6.258 1.00 1.00 H new ATOM 1277 N ASN A 220 10.007 10.975 -8.855 1.00 1.00 N ATOM 1278 CA ASN A 220 8.850 11.561 -9.531 1.00 1.00 C ATOM 1279 C ASN A 220 7.696 11.914 -8.587 1.00 1.00 C ATOM 1280 O ASN A 220 6.603 12.195 -9.078 1.00 1.00 O ATOM 1281 CB ASN A 220 8.364 10.609 -10.613 1.00 1.00 C ATOM 1282 CG ASN A 220 9.530 9.775 -11.120 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.631 10.295 -11.299 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.354 8.507 -11.370 1.00 1.00 N ATOM 0 H ASN A 220 9.961 9.967 -8.706 1.00 1.00 H new ATOM 0 HA ASN A 220 9.183 12.503 -9.965 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.584 9.959 -10.216 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.922 11.172 -11.435 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.130 7.943 -11.715 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.440 8.080 -11.220 1.00 1.00 H new ATOM 1291 N VAL A 221 7.907 11.892 -7.252 1.00 1.00 N ATOM 1292 CA VAL A 221 6.830 12.226 -6.327 1.00 1.00 C ATOM 1293 C VAL A 221 7.182 13.329 -5.342 1.00 1.00 C ATOM 1294 O VAL A 221 8.221 13.300 -4.686 1.00 1.00 O ATOM 1295 CB VAL A 221 6.319 11.027 -5.562 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.020 10.574 -6.228 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.350 9.907 -5.570 1.00 1.00 C ATOM 0 H VAL A 221 8.794 11.651 -6.811 1.00 1.00 H new ATOM 0 HA VAL A 221 6.039 12.598 -6.978 1.00 1.00 H new ATOM 0 HB VAL A 221 6.137 11.290 -4.520 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.623 9.708 -5.699 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.292 11.385 -6.194 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.217 10.306 -7.266 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.964 9.053 -5.014 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.555 9.608 -6.598 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.271 10.257 -5.103 1.00 1.00 H new ATOM 1307 N ALA A 222 6.235 14.236 -5.184 1.00 1.00 N ATOM 1308 CA ALA A 222 6.323 15.306 -4.209 1.00 1.00 C ATOM 1309 C ALA A 222 6.050 14.725 -2.821 1.00 1.00 C ATOM 1310 O ALA A 222 6.269 15.394 -1.813 1.00 1.00 O ATOM 1311 CB ALA A 222 5.316 16.420 -4.519 1.00 1.00 C ATOM 0 H ALA A 222 5.376 14.250 -5.734 1.00 1.00 H new ATOM 0 HA ALA A 222 7.321 15.742 -4.246 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.404 17.209 -3.772 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.521 16.832 -5.507 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.305 16.013 -4.499 1.00 1.00 H new ATOM 1317 N GLY A 223 5.587 13.470 -2.781 1.00 1.00 N ATOM 1318 CA GLY A 223 5.284 12.738 -1.549 1.00 1.00 C ATOM 1319 C GLY A 223 4.461 11.526 -2.003 1.00 1.00 C ATOM 1320 O GLY A 223 4.196 11.417 -3.195 1.00 1.00 O ATOM 0 H GLY A 223 5.409 12.924 -3.624 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.196 12.428 -1.039 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.723 13.357 -0.849 1.00 1.00 H new ATOM 1324 N LEU A 224 4.069 10.606 -1.106 1.00 1.00 N ATOM 1325 CA LEU A 224 3.302 9.420 -1.556 1.00 1.00 C ATOM 1326 C LEU A 224 2.022 9.132 -0.774 1.00 1.00 C ATOM 1327 O LEU A 224 1.956 9.306 0.446 1.00 1.00 O ATOM 1328 CB LEU A 224 4.185 8.185 -1.492 1.00 1.00 C ATOM 1329 CG LEU A 224 4.927 8.013 -2.826 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.162 7.165 -2.573 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.052 7.265 -3.823 1.00 1.00 C ATOM 0 H LEU A 224 4.257 10.649 -0.105 1.00 1.00 H new ATOM 0 HA LEU A 224 2.993 9.659 -2.574 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.901 8.279 -0.676 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.579 7.303 -1.285 1.00 1.00 H new ATOM 0 HG LEU A 224 5.183 8.995 -3.224 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.707 7.028 -3.507 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.804 7.665 -1.848 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.862 6.193 -2.182 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.590 7.150 -4.764 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.805 6.281 -3.424 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.135 7.828 -3.996 1.00 1.00 H new ATOM 1343 N VAL A 225 1.037 8.588 -1.498 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.227 8.150 -0.908 1.00 1.00 C ATOM 1345 C VAL A 225 -0.388 6.650 -1.213 1.00 1.00 C ATOM 1346 O VAL A 225 -0.243 6.249 -2.362 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.383 8.960 -1.525 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.668 8.838 -0.696 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.991 10.444 -1.591 1.00 1.00 C ATOM 0 H VAL A 225 1.096 8.441 -2.506 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.237 8.310 0.170 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.569 8.560 -2.522 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.460 9.423 -1.164 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.971 7.792 -0.646 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.488 9.212 0.312 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.809 11.017 -2.028 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.787 10.811 -0.585 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.099 10.558 -2.207 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.644 5.818 -0.188 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.767 4.364 -0.391 1.00 1.00 C ATOM 1361 C LEU A 226 -2.207 3.858 -0.202 1.00 1.00 C ATOM 1362 O LEU A 226 -2.825 4.139 0.816 1.00 1.00 O ATOM 1363 CB LEU A 226 0.161 3.628 0.591 1.00 1.00 C ATOM 1364 CG LEU A 226 1.594 4.161 0.492 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.316 3.916 1.823 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.338 3.428 -0.620 1.00 1.00 C ATOM 0 H LEU A 226 -0.768 6.122 0.778 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.481 4.158 -1.422 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.208 3.752 1.609 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.150 2.559 0.376 1.00 1.00 H new ATOM 0 HG LEU A 226 1.569 5.228 0.272 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.337 4.293 1.758 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.788 4.433 2.624 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.337 2.847 2.034 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.357 3.809 -0.688 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.364 2.361 -0.399 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.826 3.590 -1.568 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.745 3.091 -1.169 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.108 2.565 -1.005 1.00 1.00 C ATOM 1380 C ALA A 227 -4.201 1.091 -1.383 1.00 1.00 C ATOM 1381 O ALA A 227 -3.570 0.631 -2.332 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.082 3.365 -1.876 1.00 1.00 C ATOM 0 H ALA A 227 -2.278 2.831 -2.038 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.370 2.664 0.049 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.090 2.971 -1.750 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.062 4.413 -1.576 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.787 3.281 -2.922 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.949 0.353 -0.577 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.072 -1.091 -0.804 1.00 1.00 C ATOM 1390 C GLY A 228 -6.213 -1.733 -0.029 1.00 1.00 C ATOM 1391 O GLY A 228 -6.783 -1.136 0.887 1.00 1.00 O ATOM 0 H GLY A 228 -5.471 0.712 0.223 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.220 -1.272 -1.869 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.136 -1.575 -0.525 1.00 1.00 H new ATOM 1395 N SER A 229 -6.537 -2.975 -0.410 1.00 1.00 N ATOM 1396 CA SER A 229 -7.602 -3.728 0.238 1.00 1.00 C ATOM 1397 C SER A 229 -7.148 -4.239 1.613 1.00 1.00 C ATOM 1398 O SER A 229 -5.955 -4.340 1.891 1.00 1.00 O ATOM 1399 CB SER A 229 -8.014 -4.910 -0.640 1.00 1.00 C ATOM 1400 OG SER A 229 -9.328 -4.670 -1.145 1.00 1.00 O ATOM 0 H SER A 229 -6.071 -3.475 -1.167 1.00 1.00 H new ATOM 0 HA SER A 229 -8.455 -3.065 0.377 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.310 -5.033 -1.463 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.994 -5.834 -0.063 1.00 1.00 H new ATOM 0 HG SER A 229 -9.603 -5.421 -1.711 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.107 -4.565 2.474 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.792 -5.068 3.815 1.00 1.00 C ATOM 1408 C ALA A 230 -6.690 -4.243 4.480 1.00 1.00 C ATOM 1409 O ALA A 230 -5.852 -4.772 5.217 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.358 -6.528 3.744 1.00 1.00 C ATOM 0 H ALA A 230 -9.104 -4.492 2.273 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.697 -4.982 4.417 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.127 -6.888 4.747 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.164 -7.127 3.320 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.472 -6.614 3.115 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.692 -2.955 4.202 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.687 -2.051 4.759 1.00 1.00 C ATOM 1418 C ASP A 231 -4.269 -2.437 4.336 1.00 1.00 C ATOM 1419 O ASP A 231 -3.326 -2.374 5.125 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.781 -2.081 6.275 1.00 1.00 C ATOM 1421 CG ASP A 231 -5.492 -0.695 6.844 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.350 0.165 6.723 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -4.415 -0.514 7.383 1.00 1.00 O ATOM 0 H ASP A 231 -7.376 -2.504 3.594 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.887 -1.050 4.377 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -6.775 -2.408 6.579 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -5.071 -2.803 6.677 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.144 -2.844 3.086 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.856 -3.254 2.540 1.00 1.00 C ATOM 1430 C PHE A 232 -1.867 -2.099 2.609 1.00 1.00 C ATOM 1431 O PHE A 232 -0.699 -2.306 2.934 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.987 -3.770 1.109 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.541 -5.207 1.093 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.173 -5.511 1.079 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.487 -6.239 1.100 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.755 -6.848 1.074 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.067 -7.574 1.094 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.701 -7.879 1.082 1.00 1.00 C ATOM 0 H PHE A 232 -4.919 -2.901 2.425 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.481 -4.078 3.147 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.018 -3.687 0.766 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.377 -3.173 0.431 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.442 -4.716 1.072 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.541 -6.005 1.110 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.299 -7.083 1.064 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.797 -8.369 1.099 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.377 -8.909 1.079 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.315 -0.903 2.241 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.418 0.257 2.208 1.00 1.00 C ATOM 1450 C LYS A 233 -0.525 0.230 3.468 1.00 1.00 C ATOM 1451 O LYS A 233 0.699 0.232 3.383 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.305 1.511 2.266 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.461 1.345 3.298 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.690 2.146 2.847 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.704 2.271 4.013 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.926 1.487 3.685 1.00 1.00 N ATOM 0 H LYS A 233 -3.277 -0.708 1.965 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.795 0.249 1.314 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.698 2.376 2.534 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.723 1.709 1.279 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.721 0.291 3.398 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.134 1.688 4.280 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.385 3.138 2.513 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.162 1.654 1.996 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.260 1.904 4.938 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.962 3.317 4.176 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.763 2.099 3.767 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.855 1.125 2.713 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -7.014 0.689 4.346 1.00 1.00 H new ATOM 1470 N THR A 234 -1.148 0.267 4.620 1.00 1.00 N ATOM 1471 CA THR A 234 -0.387 0.316 5.869 1.00 1.00 C ATOM 1472 C THR A 234 0.631 -0.828 5.816 1.00 1.00 C ATOM 1473 O THR A 234 1.807 -0.646 6.146 1.00 1.00 O ATOM 1474 CB THR A 234 -1.322 0.108 7.075 1.00 1.00 C ATOM 1475 OG1 THR A 234 -1.978 1.322 7.384 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.501 -0.353 8.276 1.00 1.00 C ATOM 0 H THR A 234 -2.162 0.265 4.732 1.00 1.00 H new ATOM 0 HA THR A 234 0.102 1.284 5.980 1.00 1.00 H new ATOM 0 HB THR A 234 -2.068 -0.649 6.832 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.939 1.158 7.483 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.160 -0.501 9.132 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.001 -1.291 8.036 1.00 1.00 H new ATOM 0 HG23 THR A 234 0.245 0.404 8.519 1.00 1.00 H new ATOM 1484 N GLU A 235 0.190 -1.970 5.345 1.00 1.00 N ATOM 1485 CA GLU A 235 1.062 -3.132 5.170 1.00 1.00 C ATOM 1486 C GLU A 235 2.120 -2.874 4.087 1.00 1.00 C ATOM 1487 O GLU A 235 3.228 -3.403 4.173 1.00 1.00 O ATOM 1488 CB GLU A 235 0.238 -4.374 4.832 1.00 1.00 C ATOM 1489 CG GLU A 235 0.735 -5.573 5.645 1.00 1.00 C ATOM 1490 CD GLU A 235 0.089 -6.858 5.134 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.924 -6.763 4.458 1.00 1.00 O ATOM 1492 OE2 GLU A 235 0.613 -7.920 5.428 1.00 1.00 O ATOM 0 H GLU A 235 -0.779 -2.131 5.070 1.00 1.00 H new ATOM 0 HA GLU A 235 1.583 -3.306 6.112 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.815 -4.191 5.046 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.313 -4.591 3.766 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.820 -5.648 5.571 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.497 -5.431 6.699 1.00 1.00 H new ATOM 1499 N LEU A 236 1.773 -2.112 3.041 1.00 1.00 N ATOM 1500 CA LEU A 236 2.722 -1.861 1.943 1.00 1.00 C ATOM 1501 C LEU A 236 3.942 -1.138 2.452 1.00 1.00 C ATOM 1502 O LEU A 236 5.036 -1.493 2.027 1.00 1.00 O ATOM 1503 CB LEU A 236 2.097 -0.957 0.892 1.00 1.00 C ATOM 1504 CG LEU A 236 1.888 -1.704 -0.427 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.184 -0.769 -1.419 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.252 -2.116 -1.009 1.00 1.00 C ATOM 0 H LEU A 236 0.862 -1.666 2.930 1.00 1.00 H new ATOM 0 HA LEU A 236 2.986 -2.831 1.522 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.141 -0.580 1.255 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.738 -0.092 0.725 1.00 1.00 H new ATOM 0 HG LEU A 236 1.283 -2.594 -0.253 1.00 1.00 H new ATOM 0 HD11 LEU A 236 1.029 -1.291 -2.364 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.220 -0.464 -1.011 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.801 0.113 -1.588 1.00 1.00 H new ATOM 0 HD21 LEU A 236 3.101 -2.648 -1.948 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.855 -1.226 -1.189 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.768 -2.767 -0.302 1.00 1.00 H new ATOM 1518 N SER A 237 3.760 -0.139 3.332 1.00 1.00 N ATOM 1519 CA SER A 237 4.913 0.604 3.881 1.00 1.00 C ATOM 1520 C SER A 237 5.995 -0.424 4.143 1.00 1.00 C ATOM 1521 O SER A 237 6.723 -0.739 3.230 1.00 1.00 O ATOM 1522 CB SER A 237 4.518 1.306 5.187 1.00 1.00 C ATOM 1523 OG SER A 237 3.816 2.498 4.880 1.00 1.00 O ATOM 0 H SER A 237 2.850 0.169 3.674 1.00 1.00 H new ATOM 0 HA SER A 237 5.257 1.372 3.188 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.895 0.649 5.793 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.407 1.534 5.775 1.00 1.00 H new ATOM 0 HG SER A 237 3.560 2.950 5.711 1.00 1.00 H new ATOM 1529 N GLN A 238 6.109 -0.952 5.370 1.00 1.00 N ATOM 1530 CA GLN A 238 7.119 -2.000 5.638 1.00 1.00 C ATOM 1531 C GLN A 238 8.354 -1.921 4.697 1.00 1.00 C ATOM 1532 O GLN A 238 8.329 -2.324 3.554 1.00 1.00 O ATOM 1533 CB GLN A 238 6.320 -3.321 5.565 1.00 1.00 C ATOM 1534 CG GLN A 238 7.023 -4.466 4.858 1.00 1.00 C ATOM 1535 CD GLN A 238 6.508 -4.480 3.422 1.00 1.00 C ATOM 1536 OE1 GLN A 238 5.835 -5.430 3.022 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.752 -3.471 2.631 1.00 1.00 N ATOM 0 H GLN A 238 5.538 -0.686 6.172 1.00 1.00 H new ATOM 0 HA GLN A 238 7.593 -1.888 6.613 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.078 -3.636 6.580 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.375 -3.127 5.057 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.104 -4.328 4.880 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.812 -5.414 5.353 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.310 -2.685 2.964 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.385 -3.469 1.679 1.00 1.00 H new ATOM 1546 N SER A 239 9.433 -1.352 5.183 1.00 1.00 N ATOM 1547 CA SER A 239 10.623 -1.165 4.351 1.00 1.00 C ATOM 1548 C SER A 239 11.287 -2.468 3.863 1.00 1.00 C ATOM 1549 O SER A 239 12.052 -2.428 2.898 1.00 1.00 O ATOM 1550 CB SER A 239 11.652 -0.359 5.133 1.00 1.00 C ATOM 1551 OG SER A 239 12.605 0.188 4.234 1.00 1.00 O ATOM 0 H SER A 239 9.522 -1.010 6.140 1.00 1.00 H new ATOM 0 HA SER A 239 10.280 -0.646 3.456 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.159 0.439 5.688 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.149 -0.996 5.864 1.00 1.00 H new ATOM 0 HG SER A 239 13.267 0.708 4.736 1.00 1.00 H new ATOM 1557 N ASP A 240 11.052 -3.606 4.500 1.00 1.00 N ATOM 1558 CA ASP A 240 11.729 -4.828 4.043 1.00 1.00 C ATOM 1559 C ASP A 240 11.318 -5.249 2.619 1.00 1.00 C ATOM 1560 O ASP A 240 12.177 -5.624 1.813 1.00 1.00 O ATOM 1561 CB ASP A 240 11.432 -5.978 5.012 1.00 1.00 C ATOM 1562 CG ASP A 240 11.403 -5.462 6.443 1.00 1.00 C ATOM 1563 OD1 ASP A 240 11.966 -4.409 6.689 1.00 1.00 O ATOM 1564 OD2 ASP A 240 10.816 -6.132 7.275 1.00 1.00 O ATOM 0 H ASP A 240 10.429 -3.718 5.300 1.00 1.00 H new ATOM 0 HA ASP A 240 12.796 -4.606 4.021 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.475 -6.436 4.763 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.192 -6.753 4.912 1.00 1.00 H new ATOM 1569 N MET A 241 10.037 -5.098 2.280 1.00 1.00 N ATOM 1570 CA MET A 241 9.604 -5.383 0.907 1.00 1.00 C ATOM 1571 C MET A 241 9.614 -4.101 0.074 1.00 1.00 C ATOM 1572 O MET A 241 10.064 -4.087 -1.067 1.00 1.00 O ATOM 1573 CB MET A 241 8.243 -6.057 0.857 1.00 1.00 C ATOM 1574 CG MET A 241 8.350 -7.433 1.499 1.00 1.00 C ATOM 1575 SD MET A 241 6.830 -7.836 2.391 1.00 1.00 S ATOM 1576 CE MET A 241 5.684 -7.712 0.995 1.00 1.00 C ATOM 0 H MET A 241 9.299 -4.790 2.913 1.00 1.00 H new ATOM 0 HA MET A 241 10.316 -6.089 0.478 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.504 -5.453 1.382 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.905 -6.148 -0.175 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.539 -8.185 0.733 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.198 -7.456 2.184 1.00 1.00 H new ATOM 0 HE1 MET A 241 4.735 -8.178 1.261 1.00 1.00 H new ATOM 0 HE2 MET A 241 5.518 -6.662 0.753 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.108 -8.221 0.130 1.00 1.00 H new ATOM 1586 N PHE A 242 9.079 -3.035 0.673 1.00 1.00 N ATOM 1587 CA PHE A 242 8.977 -1.751 0.023 1.00 1.00 C ATOM 1588 C PHE A 242 10.367 -1.142 -0.074 1.00 1.00 C ATOM 1589 O PHE A 242 11.345 -1.755 0.345 1.00 1.00 O ATOM 1590 CB PHE A 242 7.961 -0.903 0.799 1.00 1.00 C ATOM 1591 CG PHE A 242 7.157 0.047 -0.086 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.399 -0.451 -1.152 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.136 1.416 0.210 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.619 0.420 -1.921 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.356 2.286 -0.562 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.598 1.787 -1.627 1.00 1.00 C ATOM 0 H PHE A 242 8.708 -3.050 1.623 1.00 1.00 H new ATOM 0 HA PHE A 242 8.607 -1.824 -1.000 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.274 -1.565 1.325 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.488 -0.323 1.557 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.416 -1.506 -1.381 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.721 1.800 1.033 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.033 0.036 -2.743 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.340 3.342 -0.335 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.996 2.458 -2.222 1.00 1.00 H new ATOM 1606 N ASP A 243 10.481 0.027 -0.675 1.00 1.00 N ATOM 1607 CA ASP A 243 11.786 0.616 -0.857 1.00 1.00 C ATOM 1608 C ASP A 243 12.182 1.401 0.341 1.00 1.00 C ATOM 1609 O ASP A 243 11.355 2.034 0.981 1.00 1.00 O ATOM 1610 CB ASP A 243 11.849 1.491 -2.120 1.00 1.00 C ATOM 1611 CG ASP A 243 13.253 1.472 -2.706 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.198 1.636 -1.954 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.357 1.304 -3.910 1.00 1.00 O ATOM 0 H ASP A 243 9.701 0.575 -1.038 1.00 1.00 H new ATOM 0 HA ASP A 243 12.494 -0.202 -0.989 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.134 1.128 -2.858 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.563 2.514 -1.876 1.00 1.00 H new ATOM 1618 N GLN A 244 13.467 1.473 0.565 1.00 1.00 N ATOM 1619 CA GLN A 244 13.951 2.314 1.604 1.00 1.00 C ATOM 1620 C GLN A 244 13.631 3.738 1.186 1.00 1.00 C ATOM 1621 O GLN A 244 13.279 4.595 2.007 1.00 1.00 O ATOM 1622 CB GLN A 244 15.472 2.154 1.780 1.00 1.00 C ATOM 1623 CG GLN A 244 15.858 0.677 1.625 1.00 1.00 C ATOM 1624 CD GLN A 244 15.021 -0.190 2.554 1.00 1.00 C ATOM 1625 OE1 GLN A 244 15.456 -0.509 3.659 1.00 1.00 O ATOM 1626 NE2 GLN A 244 13.837 -0.591 2.174 1.00 1.00 N ATOM 0 H GLN A 244 14.182 0.964 0.045 1.00 1.00 H new ATOM 0 HA GLN A 244 13.485 2.055 2.555 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.999 2.757 1.040 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.774 2.518 2.762 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.710 0.362 0.592 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.916 0.546 1.850 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.478 -0.325 1.257 1.00 1.00 H new ATOM 0 HE22 GLN A 244 13.271 -1.170 2.794 1.00 1.00 H new ATOM 1635 N ARG A 245 13.795 3.979 -0.121 1.00 1.00 N ATOM 1636 CA ARG A 245 13.576 5.275 -0.724 1.00 1.00 C ATOM 1637 C ARG A 245 12.148 5.823 -0.682 1.00 1.00 C ATOM 1638 O ARG A 245 12.002 7.026 -0.436 1.00 1.00 O ATOM 1639 CB ARG A 245 14.050 5.207 -2.185 1.00 1.00 C ATOM 1640 CG ARG A 245 14.951 6.410 -2.522 1.00 1.00 C ATOM 1641 CD ARG A 245 16.328 6.255 -1.882 1.00 1.00 C ATOM 1642 NE ARG A 245 17.252 5.861 -2.931 1.00 1.00 N ATOM 1643 CZ ARG A 245 18.311 6.572 -3.305 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.582 7.701 -2.707 1.00 1.00 N ATOM 1645 NH2 ARG A 245 19.080 6.143 -4.268 1.00 1.00 N ATOM 0 H ARG A 245 14.087 3.263 -0.786 1.00 1.00 H new ATOM 0 HA ARG A 245 14.146 5.976 -0.115 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.597 4.279 -2.352 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.188 5.194 -2.852 1.00 1.00 H new ATOM 0 HG2 ARG A 245 15.056 6.499 -3.603 1.00 1.00 H new ATOM 0 HG3 ARG A 245 14.483 7.330 -2.170 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.645 7.191 -1.423 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.302 5.505 -1.092 1.00 1.00 H new ATOM 0 HE ARG A 245 17.076 4.979 -3.413 1.00 1.00 H new ATOM 0 HH11 ARG A 245 17.981 8.036 -1.954 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.394 8.247 -2.993 1.00 1.00 H new ATOM 0 HH21 ARG A 245 18.869 5.261 -4.735 1.00 1.00 H new ATOM 0 HH22 ARG A 245 19.892 6.690 -4.554 1.00 1.00 H new ATOM 1659 N LEU A 246 11.056 5.052 -0.903 1.00 1.00 N ATOM 1660 CA LEU A 246 9.718 5.634 -0.864 1.00 1.00 C ATOM 1661 C LEU A 246 9.166 5.614 0.559 1.00 1.00 C ATOM 1662 O LEU A 246 8.186 6.290 0.878 1.00 1.00 O ATOM 1663 CB LEU A 246 8.745 4.839 -1.745 1.00 1.00 C ATOM 1664 CG LEU A 246 9.405 4.188 -2.971 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.974 2.717 -3.019 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.902 4.894 -4.241 1.00 1.00 C ATOM 0 H LEU A 246 11.085 4.052 -1.104 1.00 1.00 H new ATOM 0 HA LEU A 246 9.805 6.657 -1.229 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.276 4.062 -1.142 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.950 5.504 -2.083 1.00 1.00 H new ATOM 0 HG LEU A 246 10.490 4.268 -2.909 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.430 2.232 -3.882 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.296 2.214 -2.108 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.889 2.658 -3.102 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.364 4.440 -5.117 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.819 4.793 -4.309 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.166 5.951 -4.199 1.00 1.00 H new ATOM 1678 N GLN A 247 9.857 4.877 1.405 1.00 1.00 N ATOM 1679 CA GLN A 247 9.478 4.808 2.828 1.00 1.00 C ATOM 1680 C GLN A 247 9.636 6.200 3.453 1.00 1.00 C ATOM 1681 O GLN A 247 8.915 6.579 4.363 1.00 1.00 O ATOM 1682 CB GLN A 247 10.380 3.821 3.569 1.00 1.00 C ATOM 1683 CG GLN A 247 9.823 2.407 3.435 1.00 1.00 C ATOM 1684 CD GLN A 247 8.615 2.224 4.351 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.690 2.505 5.547 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.508 1.747 3.857 1.00 1.00 N ATOM 0 H GLN A 247 10.673 4.321 1.151 1.00 1.00 H new ATOM 0 HA GLN A 247 8.444 4.472 2.908 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.391 3.863 3.163 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.448 4.096 4.621 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.535 2.219 2.401 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.594 1.680 3.689 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.450 1.515 2.865 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.699 1.605 4.462 1.00 1.00 H new ATOM 1695 N SER A 248 10.616 6.919 2.938 1.00 1.00 N ATOM 1696 CA SER A 248 10.992 8.269 3.360 1.00 1.00 C ATOM 1697 C SER A 248 10.064 9.371 2.820 1.00 1.00 C ATOM 1698 O SER A 248 10.234 10.534 3.177 1.00 1.00 O ATOM 1699 CB SER A 248 12.425 8.574 2.895 1.00 1.00 C ATOM 1700 OG SER A 248 12.386 9.508 1.838 1.00 1.00 O ATOM 0 H SER A 248 11.202 6.569 2.180 1.00 1.00 H new ATOM 0 HA SER A 248 10.909 8.278 4.447 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.011 8.971 3.724 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.916 7.657 2.567 1.00 1.00 H new ATOM 0 HG SER A 248 13.299 9.705 1.541 1.00 1.00 H new ATOM 1706 N LYS A 249 9.088 9.033 1.964 1.00 1.00 N ATOM 1707 CA LYS A 249 8.159 10.033 1.399 1.00 1.00 C ATOM 1708 C LYS A 249 6.732 9.639 1.777 1.00 1.00 C ATOM 1709 O LYS A 249 5.782 9.813 1.012 1.00 1.00 O ATOM 1710 CB LYS A 249 8.356 10.126 -0.116 1.00 1.00 C ATOM 1711 CG LYS A 249 9.209 11.376 -0.415 1.00 1.00 C ATOM 1712 CD LYS A 249 9.757 11.351 -1.862 1.00 1.00 C ATOM 1713 CE LYS A 249 11.067 12.145 -1.898 1.00 1.00 C ATOM 1714 NZ LYS A 249 12.134 11.383 -1.195 1.00 1.00 N ATOM 0 H LYS A 249 8.919 8.079 1.646 1.00 1.00 H new ATOM 0 HA LYS A 249 8.359 11.024 1.807 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.850 9.230 -0.491 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.393 10.193 -0.621 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.608 12.273 -0.267 1.00 1.00 H new ATOM 0 HG3 LYS A 249 10.039 11.429 0.289 1.00 1.00 H new ATOM 0 HD2 LYS A 249 9.927 10.324 -2.185 1.00 1.00 H new ATOM 0 HD3 LYS A 249 9.031 11.785 -2.550 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.361 12.333 -2.931 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.928 13.117 -1.424 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 13.057 11.609 -1.617 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 12.141 11.643 -0.188 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 11.951 10.363 -1.288 1.00 1.00 H new ATOM 1728 N VAL A 250 6.621 9.021 2.955 1.00 1.00 N ATOM 1729 CA VAL A 250 5.315 8.513 3.381 1.00 1.00 C ATOM 1730 C VAL A 250 4.430 9.638 3.950 1.00 1.00 C ATOM 1731 O VAL A 250 4.658 10.193 5.020 1.00 1.00 O ATOM 1732 CB VAL A 250 5.552 7.401 4.417 1.00 1.00 C ATOM 1733 CG1 VAL A 250 5.917 8.023 5.768 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.277 6.572 4.573 1.00 1.00 C ATOM 0 H VAL A 250 7.388 8.864 3.609 1.00 1.00 H new ATOM 0 HA VAL A 250 4.778 8.109 2.523 1.00 1.00 H new ATOM 0 HB VAL A 250 6.368 6.762 4.079 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.084 7.232 6.499 1.00 1.00 H new ATOM 0 HG12 VAL A 250 6.825 8.617 5.662 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.102 8.663 6.106 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.443 5.783 5.307 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.464 7.215 4.909 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.014 6.126 3.614 1.00 1.00 H new ATOM 1744 N LEU A 251 3.423 9.930 3.131 1.00 1.00 N ATOM 1745 CA LEU A 251 2.392 10.994 3.401 1.00 1.00 C ATOM 1746 C LEU A 251 0.947 10.599 3.944 1.00 1.00 C ATOM 1747 O LEU A 251 0.504 11.123 4.970 1.00 1.00 O ATOM 1748 CB LEU A 251 2.201 11.838 2.134 1.00 1.00 C ATOM 1749 CG LEU A 251 2.762 13.245 2.347 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.275 13.180 2.576 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.475 14.099 1.116 1.00 1.00 C ATOM 0 H LEU A 251 3.276 9.444 2.246 1.00 1.00 H new ATOM 0 HA LEU A 251 2.836 11.512 4.251 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.703 11.362 1.292 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.142 11.895 1.882 1.00 1.00 H new ATOM 0 HG LEU A 251 2.286 13.687 3.222 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.664 14.187 2.726 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.484 12.575 3.458 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.756 12.732 1.706 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.875 15.102 1.268 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.947 13.649 0.243 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.398 14.158 0.957 1.00 1.00 H new ATOM 1763 N LYS A 252 0.235 9.707 3.210 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.129 9.285 3.580 1.00 1.00 C ATOM 1765 C LYS A 252 -1.447 7.863 3.146 1.00 1.00 C ATOM 1766 O LYS A 252 -0.947 7.396 2.132 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.141 10.228 2.934 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.690 11.213 3.970 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.718 10.494 4.850 1.00 1.00 C ATOM 1770 CE LYS A 252 -3.558 10.943 6.307 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.769 12.411 6.412 1.00 1.00 N ATOM 0 H LYS A 252 0.588 9.269 2.359 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.189 9.321 4.668 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.669 10.775 2.118 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.959 9.652 2.501 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.879 11.605 4.583 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.152 12.065 3.471 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.727 10.714 4.501 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.583 9.415 4.775 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.274 10.418 6.939 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -2.563 10.683 6.669 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -3.878 12.675 7.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -2.949 12.909 6.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.627 12.677 5.888 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.360 7.199 3.866 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.822 5.874 3.475 1.00 1.00 C ATOM 1787 C LEU A 253 -4.367 5.874 3.513 1.00 1.00 C ATOM 1788 O LEU A 253 -4.926 6.294 4.518 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.223 4.792 4.376 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.416 5.116 5.859 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.069 3.891 6.689 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -1.520 6.281 6.309 1.00 1.00 C ATOM 0 H LEU A 253 -2.788 7.561 4.718 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.488 5.642 2.464 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.688 3.832 4.150 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.159 4.689 4.162 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.457 5.405 6.004 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.205 4.118 7.746 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.722 3.064 6.408 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -1.031 3.611 6.509 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -1.687 6.480 7.368 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.474 6.018 6.149 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -1.763 7.172 5.730 1.00 1.00 H new ATOM 1804 N VAL A 254 -5.075 5.412 2.466 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.547 5.390 2.478 1.00 1.00 C ATOM 1806 C VAL A 254 -7.034 4.055 1.889 1.00 1.00 C ATOM 1807 O VAL A 254 -6.295 3.450 1.130 1.00 1.00 O ATOM 1808 CB VAL A 254 -7.085 6.513 1.599 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.536 6.819 1.964 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.235 7.776 1.796 1.00 1.00 C ATOM 0 H VAL A 254 -4.655 5.052 1.609 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.897 5.513 3.503 1.00 1.00 H new ATOM 0 HB VAL A 254 -7.037 6.197 0.557 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.909 7.623 1.329 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -9.144 5.927 1.815 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.591 7.126 3.008 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.622 8.577 1.166 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.277 8.083 2.841 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.201 7.566 1.521 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.263 3.580 2.160 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.759 2.320 1.566 1.00 1.00 C ATOM 1822 C ASP A 255 -9.211 2.618 0.142 1.00 1.00 C ATOM 1823 O ASP A 255 -9.081 3.764 -0.298 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.909 1.741 2.379 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.797 0.217 2.392 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.746 -0.279 2.759 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.770 -0.428 2.036 1.00 1.00 O ATOM 0 H ASP A 255 -8.927 4.043 2.780 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.961 1.577 1.565 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.881 2.128 3.397 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.863 2.044 1.948 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.788 1.656 -0.575 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.312 1.884 -1.924 1.00 1.00 C ATOM 1834 C ILE A 256 -11.753 1.362 -1.912 1.00 1.00 C ATOM 1835 O ILE A 256 -12.018 0.338 -1.285 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.488 1.112 -2.965 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.749 -0.034 -2.259 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.470 2.043 -3.660 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.074 -0.947 -3.275 1.00 1.00 C ATOM 0 H ILE A 256 -9.906 0.700 -0.241 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.263 2.940 -2.189 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.157 0.714 -3.728 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.003 0.374 -1.577 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.452 -0.609 -1.656 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.898 1.474 -4.393 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.001 2.852 -4.162 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.792 2.461 -2.916 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.556 -1.752 -2.753 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.827 -1.371 -3.940 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.355 -0.372 -3.860 1.00 1.00 H new ATOM 1851 N SER A 257 -12.695 2.047 -2.544 1.00 1.00 N ATOM 1852 CA SER A 257 -14.057 1.518 -2.448 1.00 1.00 C ATOM 1853 C SER A 257 -14.021 0.122 -3.023 1.00 1.00 C ATOM 1854 O SER A 257 -14.455 -0.838 -2.383 1.00 1.00 O ATOM 1855 CB SER A 257 -15.053 2.350 -3.260 1.00 1.00 C ATOM 1856 OG SER A 257 -15.463 3.476 -2.513 1.00 1.00 O ATOM 0 H SER A 257 -12.568 2.901 -3.087 1.00 1.00 H new ATOM 0 HA SER A 257 -14.380 1.539 -1.407 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.594 2.671 -4.195 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.919 1.742 -3.522 1.00 1.00 H new ATOM 0 HG SER A 257 -16.099 4.004 -3.040 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.378 -0.005 -4.166 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.140 -1.301 -4.762 1.00 1.00 C ATOM 1864 C TYR A 258 -11.958 -1.176 -5.697 1.00 1.00 C ATOM 1865 O TYR A 258 -11.705 -0.081 -6.191 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.368 -1.805 -5.527 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.110 -1.776 -7.003 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.856 -0.551 -7.632 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.123 -2.958 -7.753 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.613 -0.509 -9.012 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.877 -2.916 -9.129 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.621 -1.693 -9.758 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.375 -1.649 -11.115 1.00 1.00 O ATOM 0 H TYR A 258 -13.009 0.780 -4.703 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.934 -2.026 -3.975 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.609 -2.821 -5.213 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.232 -1.185 -5.290 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.847 0.361 -7.054 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.323 -3.902 -7.269 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.420 0.436 -9.499 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.885 -3.829 -9.707 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.416 -2.556 -11.484 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.309 -2.285 -6.017 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.229 -2.282 -6.993 1.00 1.00 C ATOM 1885 C GLY A 259 -9.619 -0.932 -7.240 1.00 1.00 C ATOM 1886 O GLY A 259 -9.232 -0.218 -6.327 1.00 1.00 O ATOM 0 H GLY A 259 -11.511 -3.200 -5.615 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.448 -2.963 -6.655 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.608 -2.674 -7.937 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.434 -0.646 -8.505 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.744 0.552 -8.873 1.00 1.00 C ATOM 1892 C GLY A 260 -9.543 1.798 -9.166 1.00 1.00 C ATOM 1893 O GLY A 260 -9.490 2.711 -8.391 1.00 1.00 O ATOM 0 H GLY A 260 -9.750 -1.223 -9.285 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.047 0.790 -8.069 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.147 0.329 -9.757 1.00 1.00 H new ATOM 1897 N GLU A 261 -10.189 1.912 -10.311 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.762 3.233 -10.628 1.00 1.00 C ATOM 1899 C GLU A 261 -11.822 3.782 -9.676 1.00 1.00 C ATOM 1900 O GLU A 261 -11.709 4.941 -9.288 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.343 3.144 -12.053 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.598 4.016 -12.212 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.976 4.111 -13.689 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.349 3.428 -14.481 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.891 4.855 -14.003 1.00 1.00 O ATOM 0 H GLU A 261 -10.332 1.174 -11.001 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.944 3.945 -10.525 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.588 3.458 -12.774 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.589 2.107 -12.281 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.423 3.589 -11.642 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.414 5.012 -11.809 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.860 3.052 -9.312 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.857 3.703 -8.443 1.00 1.00 C ATOM 1914 C ASN A 262 -13.298 4.070 -7.068 1.00 1.00 C ATOM 1915 O ASN A 262 -13.566 5.157 -6.553 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.111 2.844 -8.297 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.092 3.129 -9.431 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.763 3.810 -10.402 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -17.297 2.633 -9.357 1.00 1.00 N ATOM 0 H ASN A 262 -13.041 2.082 -9.572 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.127 4.636 -8.938 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.838 1.789 -8.302 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.587 3.046 -7.338 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.968 2.809 -10.105 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.568 2.069 -8.551 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.501 3.177 -6.489 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.883 3.443 -5.185 1.00 1.00 C ATOM 1928 C GLY A 263 -10.893 4.569 -5.286 1.00 1.00 C ATOM 1929 O GLY A 263 -10.723 5.407 -4.390 1.00 1.00 O ATOM 0 H GLY A 263 -12.267 2.270 -6.893 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.654 3.694 -4.456 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.383 2.544 -4.824 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.205 4.514 -6.403 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.160 5.461 -6.694 1.00 1.00 C ATOM 1935 C PHE A 264 -9.710 6.874 -6.754 1.00 1.00 C ATOM 1936 O PHE A 264 -9.132 7.774 -6.158 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.522 5.066 -8.014 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.528 6.074 -8.486 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.423 6.375 -7.681 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.677 6.696 -9.731 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.465 7.296 -8.122 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.719 7.615 -10.173 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.613 7.915 -9.368 1.00 1.00 C ATOM 0 H PHE A 264 -10.355 3.815 -7.130 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.411 5.446 -5.902 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.031 4.099 -7.903 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.299 4.944 -8.769 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.309 5.897 -6.719 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.531 6.467 -10.350 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.613 7.528 -7.501 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.832 8.093 -11.135 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.874 8.625 -9.709 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.819 7.088 -7.452 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.342 8.453 -7.503 1.00 1.00 C ATOM 1955 C ASN A 265 -11.792 8.966 -6.129 1.00 1.00 C ATOM 1956 O ASN A 265 -11.566 10.132 -5.802 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.525 8.520 -8.481 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.053 8.256 -9.903 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.591 9.169 -10.590 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.142 7.049 -10.389 1.00 1.00 N ATOM 0 H ASN A 265 -11.349 6.383 -7.964 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.528 9.094 -7.842 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.280 7.786 -8.199 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.997 9.501 -8.424 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.829 6.858 -11.341 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.525 6.296 -9.817 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.464 8.130 -5.328 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.967 8.566 -4.019 1.00 1.00 C ATOM 1969 C GLN A 266 -11.865 8.921 -3.038 1.00 1.00 C ATOM 1970 O GLN A 266 -11.994 9.878 -2.267 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.824 7.448 -3.397 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.323 7.800 -3.423 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.882 7.599 -4.822 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.454 8.517 -5.409 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.740 6.438 -5.403 1.00 1.00 N ATOM 0 H GLN A 266 -12.671 7.158 -5.559 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.552 9.467 -4.201 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.659 6.518 -3.940 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.508 7.277 -2.368 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.864 7.174 -2.713 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.467 8.834 -3.110 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.266 5.678 -4.915 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.103 6.291 -6.345 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.795 8.135 -3.024 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.725 8.397 -2.077 1.00 1.00 C ATOM 1986 C ALA A 267 -9.117 9.748 -2.370 1.00 1.00 C ATOM 1987 O ALA A 267 -8.791 10.507 -1.454 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.661 7.310 -2.189 1.00 1.00 C ATOM 0 H ALA A 267 -10.649 7.335 -3.639 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.126 8.395 -1.063 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.860 7.510 -1.477 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.107 6.340 -1.970 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.254 7.302 -3.200 1.00 1.00 H new ATOM 1994 N ILE A 268 -8.981 10.061 -3.653 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.435 11.346 -4.033 1.00 1.00 C ATOM 1996 C ILE A 268 -9.390 12.455 -3.585 1.00 1.00 C ATOM 1997 O ILE A 268 -8.968 13.483 -3.079 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.279 11.383 -5.540 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.000 10.625 -5.925 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.178 12.827 -6.013 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.139 9.993 -7.312 1.00 1.00 C ATOM 0 H ILE A 268 -9.237 9.452 -4.430 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.465 11.496 -3.559 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.144 10.916 -6.011 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.150 11.308 -5.915 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.795 9.850 -5.186 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.066 12.848 -7.097 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.082 13.366 -5.731 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.313 13.302 -5.550 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.221 9.462 -7.563 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.975 9.293 -7.311 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.320 10.773 -8.051 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.680 12.219 -3.825 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.649 13.252 -3.475 1.00 1.00 C ATOM 2015 C GLU A 269 -11.530 13.439 -1.968 1.00 1.00 C ATOM 2016 O GLU A 269 -11.488 14.567 -1.466 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.066 12.798 -3.864 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.068 13.946 -3.674 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.848 14.168 -4.964 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.335 13.198 -5.522 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -14.940 15.311 -5.381 1.00 1.00 O ATOM 0 H GLU A 269 -11.062 11.368 -4.238 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.459 14.187 -4.002 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.076 12.466 -4.902 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.361 11.944 -3.254 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.753 13.712 -2.859 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.541 14.859 -3.395 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.516 12.326 -1.261 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.448 12.365 0.188 1.00 1.00 C ATOM 2030 C LEU A 270 -10.145 13.032 0.610 1.00 1.00 C ATOM 2031 O LEU A 270 -10.137 13.873 1.504 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.524 10.945 0.761 1.00 1.00 C ATOM 2033 CG LEU A 270 -12.963 10.426 0.692 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -12.941 8.901 0.596 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.727 10.849 1.947 1.00 1.00 C ATOM 0 H LEU A 270 -11.551 11.389 -1.662 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.291 12.938 0.574 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -10.863 10.283 0.202 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.177 10.942 1.794 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.459 10.843 -0.184 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -13.963 8.525 0.547 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.400 8.601 -0.301 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.445 8.488 1.474 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.750 10.477 1.893 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.237 10.435 2.828 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.739 11.937 2.016 1.00 1.00 H new ATOM 2047 N SER A 271 -9.056 12.701 -0.079 1.00 1.00 N ATOM 2048 CA SER A 271 -7.765 13.332 0.196 1.00 1.00 C ATOM 2049 C SER A 271 -7.321 14.154 -1.012 1.00 1.00 C ATOM 2050 O SER A 271 -6.289 13.859 -1.603 1.00 1.00 O ATOM 2051 CB SER A 271 -6.731 12.263 0.498 1.00 1.00 C ATOM 2052 OG SER A 271 -5.610 12.857 1.145 1.00 1.00 O ATOM 0 H SER A 271 -9.039 12.006 -0.826 1.00 1.00 H new ATOM 0 HA SER A 271 -7.864 13.992 1.058 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.165 11.491 1.134 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.416 11.776 -0.425 1.00 1.00 H new ATOM 0 HG SER A 271 -4.942 12.167 1.342 1.00 1.00 H new