USER MOD reduce.3.24.130724 H: found=0, std=0, add=620, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 621 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 GLN : amide:sc= -0.635! C(o=-0.71!,f=-4.8!) USER MOD Set 1.2: A 244 SER OG : rot 180:sc= -0.0762 USER MOD Set 2.1: A 207 LYS NZ :NH3+ -163:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 216 THR OG1 : rot 96:sc= 0.993 USER MOD Set 3.1: A 190 GLN : amide:sc= -0.88 X(o=-0.86,f=-0.43) USER MOD Set 3.2: A 205 TYR OH : rot 30:sc= 0.0172 USER MOD Single : A 179 THR OG1 : rot 81:sc= 0.914 USER MOD Single : A 180 TYR OH : rot 96:sc= -2.16! USER MOD Single : A 181 LYS NZ :NH3+ 154:sc= -0.318 (180deg=-1.71!) USER MOD Single : A 183 MET CE :methyl -177:sc= -3! (180deg=-3.15!) USER MOD Single : A 186 LYS NZ :NH3+ 164:sc= -0.0607 (180deg=-0.343) USER MOD Single : A 187 SER OG : rot 89:sc= 1.23 USER MOD Single : A 188 MET CE :methyl -169:sc= -2.83 (180deg=-3.8) USER MOD Single : A 192 ASN : amide:sc= -0.0556 K(o=-0.056,f=-6.5!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -16:sc= 0.609 USER MOD Single : A 198 SER OG : rot 160:sc= -0.0528 USER MOD Single : A 203 LYS NZ :NH3+ 170:sc=-0.000791 (180deg=-0.102) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 90:sc= 1.21 USER MOD Single : A 211 SER OG : rot -97:sc= 1.28 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -114:sc= -0.651 (180deg=-2.56!) USER MOD Single : A 217 SER OG : rot 180:sc= -0.115 USER MOD Single : A 218 SER OG : rot 180:sc= 0.0956 USER MOD Single : A 219 ASN : amide:sc=-0.00506 K(o=-0.0051,f=-1.2) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.4) USER MOD Single : A 226 SER OG : rot 80:sc= 0.111 USER MOD Single : A 229 LYS NZ :NH3+ -165:sc= -0.073 (180deg=-0.365) USER MOD Single : A 230 LYS NZ :NH3+ -154:sc= 1.28 (180deg=1.11) USER MOD Single : A 231 CYS SG : rot 69:sc= -0.88! USER MOD Single : A 234 ASN : amide:sc= -2.98! K(o=-3!,f=-1.1) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -0.219 K(o=-0.22,f=-0.96) USER MOD Single : A 251 LYS NZ :NH3+ -174:sc= 0.91 (180deg=0.835) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 178 -11.356 -0.327 7.831 1.00 0.00 N ATOM 94 CA LEU A 178 -9.937 -0.568 7.970 1.00 0.00 C ATOM 95 C LEU A 178 -9.186 0.559 7.287 1.00 0.00 C ATOM 96 O LEU A 178 -9.440 0.862 6.121 1.00 0.00 O ATOM 97 CB LEU A 178 -9.543 -1.918 7.375 1.00 0.00 C ATOM 98 CG LEU A 178 -10.145 -3.128 8.089 1.00 0.00 C ATOM 99 CD1 LEU A 178 -9.588 -4.416 7.513 1.00 0.00 C ATOM 100 CD2 LEU A 178 -9.878 -3.045 9.583 1.00 0.00 C ATOM 0 HA LEU A 178 -9.679 -0.597 9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.847 -1.942 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.457 -2.005 7.393 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.224 -3.125 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.027 -5.267 8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.830 -4.475 6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.506 -4.433 7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.312 -3.913 10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.803 -3.026 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.327 -2.136 9.983 1.00 0.00 H new ATOM 112 N THR A 179 -8.361 1.256 8.040 1.00 0.00 N ATOM 113 CA THR A 179 -7.653 2.401 7.515 1.00 0.00 C ATOM 114 C THR A 179 -6.611 1.974 6.493 1.00 0.00 C ATOM 115 O THR A 179 -6.116 0.844 6.528 1.00 0.00 O ATOM 116 CB THR A 179 -7.015 3.212 8.649 1.00 0.00 C ATOM 117 OG1 THR A 179 -6.652 2.335 9.723 1.00 0.00 O ATOM 118 CG2 THR A 179 -7.987 4.268 9.148 1.00 0.00 C ATOM 0 H THR A 179 -8.165 1.048 9.019 1.00 0.00 H new ATOM 0 HA THR A 179 -8.373 3.042 7.007 1.00 0.00 H new ATOM 0 HB THR A 179 -6.121 3.709 8.272 1.00 0.00 H new ATOM 0 HG1 THR A 179 -5.796 1.903 9.518 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.523 4.838 9.953 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.245 4.940 8.330 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.890 3.784 9.519 1.00 0.00 H new ATOM 126 N TYR A 180 -6.395 2.829 5.505 1.00 0.00 N ATOM 127 CA TYR A 180 -5.541 2.502 4.375 1.00 0.00 C ATOM 128 C TYR A 180 -4.144 2.106 4.829 1.00 0.00 C ATOM 129 O TYR A 180 -3.591 1.134 4.328 1.00 0.00 O ATOM 130 CB TYR A 180 -5.472 3.671 3.391 1.00 0.00 C ATOM 131 CG TYR A 180 -6.738 3.876 2.578 1.00 0.00 C ATOM 132 CD1 TYR A 180 -7.982 4.010 3.191 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.685 3.940 1.191 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.128 4.200 2.448 1.00 0.00 C ATOM 135 CE2 TYR A 180 -7.829 4.129 0.443 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.046 4.260 1.076 1.00 0.00 C ATOM 137 OH TYR A 180 -10.186 4.464 0.336 1.00 0.00 O ATOM 0 H TYR A 180 -6.804 3.763 5.464 1.00 0.00 H new ATOM 0 HA TYR A 180 -5.983 1.645 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.257 4.585 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.638 3.508 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -8.050 3.964 4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -5.733 3.840 0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.084 4.301 2.940 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -7.771 4.174 -0.634 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.271 5.416 0.121 1.00 0.00 H new ATOM 147 N LYS A 181 -3.605 2.817 5.818 1.00 0.00 N ATOM 148 CA LYS A 181 -2.284 2.493 6.358 1.00 0.00 C ATOM 149 C LYS A 181 -2.245 1.039 6.833 1.00 0.00 C ATOM 150 O LYS A 181 -1.326 0.293 6.500 1.00 0.00 O ATOM 151 CB LYS A 181 -1.930 3.455 7.507 1.00 0.00 C ATOM 152 CG LYS A 181 -0.507 3.313 8.039 1.00 0.00 C ATOM 153 CD LYS A 181 -0.390 2.245 9.122 1.00 0.00 C ATOM 154 CE LYS A 181 -0.650 2.805 10.515 1.00 0.00 C ATOM 155 NZ LYS A 181 -2.017 3.376 10.662 1.00 0.00 N ATOM 0 H LYS A 181 -4.059 3.617 6.260 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.541 2.612 5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -2.075 4.479 7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -2.629 3.292 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 181 0.162 3.065 7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -0.176 4.271 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -1.099 1.443 8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 181 0.607 1.805 9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -0.511 2.014 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 181 0.087 3.578 10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.305 3.335 11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.016 4.366 10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.686 2.827 10.086 1.00 0.00 H new ATOM 169 N GLU A 182 -3.275 0.641 7.569 1.00 0.00 N ATOM 170 CA GLU A 182 -3.395 -0.723 8.071 1.00 0.00 C ATOM 171 C GLU A 182 -3.515 -1.722 6.923 1.00 0.00 C ATOM 172 O GLU A 182 -2.862 -2.765 6.924 1.00 0.00 O ATOM 173 CB GLU A 182 -4.609 -0.849 9.001 1.00 0.00 C ATOM 174 CG GLU A 182 -4.311 -0.550 10.465 1.00 0.00 C ATOM 175 CD GLU A 182 -4.050 0.916 10.765 1.00 0.00 C ATOM 176 OE1 GLU A 182 -4.105 1.755 9.843 1.00 0.00 O ATOM 177 OE2 GLU A 182 -3.795 1.243 11.942 1.00 0.00 O ATOM 0 H GLU A 182 -4.048 1.251 7.834 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.490 -0.951 8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.389 -0.171 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.008 -1.860 8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -5.152 -0.888 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.442 -1.132 10.773 1.00 0.00 H new ATOM 184 N MET A 183 -4.351 -1.394 5.945 1.00 0.00 N ATOM 185 CA MET A 183 -4.564 -2.264 4.792 1.00 0.00 C ATOM 186 C MET A 183 -3.283 -2.431 3.992 1.00 0.00 C ATOM 187 O MET A 183 -2.915 -3.548 3.625 1.00 0.00 O ATOM 188 CB MET A 183 -5.691 -1.717 3.906 1.00 0.00 C ATOM 189 CG MET A 183 -7.063 -1.836 4.557 1.00 0.00 C ATOM 190 SD MET A 183 -8.427 -1.459 3.438 1.00 0.00 S ATOM 191 CE MET A 183 -8.162 0.284 3.137 1.00 0.00 C ATOM 0 H MET A 183 -4.894 -0.531 5.926 1.00 0.00 H new ATOM 0 HA MET A 183 -4.861 -3.247 5.159 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.492 -0.670 3.677 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.696 -2.255 2.958 1.00 0.00 H new ATOM 0 HG2 MET A 183 -7.188 -2.849 4.940 1.00 0.00 H new ATOM 0 HG3 MET A 183 -7.110 -1.163 5.413 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.961 0.669 2.503 1.00 0.00 H new ATOM 0 HE2 MET A 183 -8.160 0.821 4.086 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.203 0.425 2.638 1.00 0.00 H new ATOM 201 N ILE A 184 -2.566 -1.334 3.796 1.00 0.00 N ATOM 202 CA ILE A 184 -1.279 -1.371 3.118 1.00 0.00 C ATOM 203 C ILE A 184 -0.291 -2.220 3.910 1.00 0.00 C ATOM 204 O ILE A 184 0.362 -3.108 3.360 1.00 0.00 O ATOM 205 CB ILE A 184 -0.707 0.051 2.934 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.631 0.879 2.039 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.696 -0.003 2.346 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.330 2.361 2.062 1.00 0.00 C ATOM 0 H ILE A 184 -2.855 -0.404 4.098 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.431 -1.814 2.134 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.646 0.528 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.550 0.517 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.663 0.722 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.079 1.010 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.350 -0.561 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.665 -0.497 1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.025 2.884 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.439 2.739 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.309 2.530 1.719 1.00 0.00 H new ATOM 220 N LEU A 185 -0.254 -1.986 5.220 1.00 0.00 N ATOM 221 CA LEU A 185 0.606 -2.736 6.128 1.00 0.00 C ATOM 222 C LEU A 185 0.363 -4.236 5.985 1.00 0.00 C ATOM 223 O LEU A 185 1.308 -5.015 5.918 1.00 0.00 O ATOM 224 CB LEU A 185 0.353 -2.273 7.579 1.00 0.00 C ATOM 225 CG LEU A 185 1.186 -2.947 8.689 1.00 0.00 C ATOM 226 CD1 LEU A 185 0.600 -4.300 9.079 1.00 0.00 C ATOM 227 CD2 LEU A 185 2.638 -3.098 8.257 1.00 0.00 C ATOM 0 H LEU A 185 -0.819 -1.272 5.680 1.00 0.00 H new ATOM 0 HA LEU A 185 1.648 -2.544 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.532 -1.199 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.702 -2.431 7.805 1.00 0.00 H new ATOM 0 HG LEU A 185 1.151 -2.302 9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.210 -4.748 9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -0.418 -4.164 9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 185 0.588 -4.956 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.207 -3.575 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.688 -3.712 7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.060 -2.115 8.049 1.00 0.00 H new ATOM 239 N LYS A 186 -0.899 -4.637 5.994 1.00 0.00 N ATOM 240 CA LYS A 186 -1.250 -6.050 5.929 1.00 0.00 C ATOM 241 C LYS A 186 -0.919 -6.653 4.571 1.00 0.00 C ATOM 242 O LYS A 186 -0.443 -7.783 4.484 1.00 0.00 O ATOM 243 CB LYS A 186 -2.735 -6.250 6.217 1.00 0.00 C ATOM 244 CG LYS A 186 -3.152 -5.835 7.618 1.00 0.00 C ATOM 245 CD LYS A 186 -4.583 -6.249 7.917 1.00 0.00 C ATOM 246 CE LYS A 186 -4.730 -7.762 7.933 1.00 0.00 C ATOM 247 NZ LYS A 186 -3.866 -8.390 8.965 1.00 0.00 N ATOM 0 H LYS A 186 -1.698 -4.005 6.046 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.657 -6.560 6.688 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.316 -5.680 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.985 -7.301 6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -2.481 -6.288 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.055 -4.754 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.887 -5.842 8.881 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.251 -5.825 7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -5.771 -8.024 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -4.474 -8.162 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.182 -9.366 9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -2.880 -8.398 8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.930 -7.846 9.849 1.00 0.00 H new ATOM 261 N SER A 187 -1.284 -5.940 3.520 1.00 0.00 N ATOM 262 CA SER A 187 -1.157 -6.449 2.160 1.00 0.00 C ATOM 263 C SER A 187 0.288 -6.782 1.791 1.00 0.00 C ATOM 264 O SER A 187 0.531 -7.743 1.063 1.00 0.00 O ATOM 265 CB SER A 187 -1.731 -5.434 1.173 1.00 0.00 C ATOM 266 OG SER A 187 -3.082 -5.131 1.482 1.00 0.00 O ATOM 0 H SER A 187 -1.674 -4.999 3.581 1.00 0.00 H new ATOM 0 HA SER A 187 -1.722 -7.380 2.107 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.135 -4.521 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.666 -5.830 0.160 1.00 0.00 H new ATOM 0 HG SER A 187 -3.113 -4.383 2.114 1.00 0.00 H new ATOM 272 N MET A 188 1.228 -5.948 2.227 1.00 0.00 N ATOM 273 CA MET A 188 2.633 -6.108 1.842 1.00 0.00 C ATOM 274 C MET A 188 3.178 -7.513 2.166 1.00 0.00 C ATOM 275 O MET A 188 3.562 -8.246 1.254 1.00 0.00 O ATOM 276 CB MET A 188 3.504 -5.036 2.510 1.00 0.00 C ATOM 277 CG MET A 188 3.105 -3.611 2.164 1.00 0.00 C ATOM 278 SD MET A 188 3.251 -3.253 0.406 1.00 0.00 S ATOM 279 CE MET A 188 4.972 -3.650 0.145 1.00 0.00 C ATOM 0 H MET A 188 1.047 -5.157 2.845 1.00 0.00 H new ATOM 0 HA MET A 188 2.678 -5.985 0.760 1.00 0.00 H new ATOM 0 HB2 MET A 188 3.454 -5.164 3.591 1.00 0.00 H new ATOM 0 HB3 MET A 188 4.542 -5.193 2.218 1.00 0.00 H new ATOM 0 HG2 MET A 188 2.076 -3.440 2.481 1.00 0.00 H new ATOM 0 HG3 MET A 188 3.731 -2.917 2.725 1.00 0.00 H new ATOM 0 HE1 MET A 188 5.280 -3.302 -0.841 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.578 -3.162 0.908 1.00 0.00 H new ATOM 0 HE3 MET A 188 5.110 -4.729 0.208 1.00 0.00 H new ATOM 289 N PRO A 189 3.214 -7.931 3.455 1.00 0.00 N ATOM 290 CA PRO A 189 3.734 -9.251 3.834 1.00 0.00 C ATOM 291 C PRO A 189 2.855 -10.394 3.327 1.00 0.00 C ATOM 292 O PRO A 189 3.348 -11.484 3.032 1.00 0.00 O ATOM 293 CB PRO A 189 3.752 -9.218 5.367 1.00 0.00 C ATOM 294 CG PRO A 189 2.773 -8.163 5.749 1.00 0.00 C ATOM 295 CD PRO A 189 2.774 -7.162 4.633 1.00 0.00 C ATOM 0 HA PRO A 189 4.715 -9.436 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 189 3.471 -10.185 5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.748 -8.985 5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.779 -8.588 5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 189 3.055 -7.694 6.692 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.783 -6.734 4.481 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.450 -6.333 4.842 1.00 0.00 H new ATOM 303 N GLN A 190 1.553 -10.145 3.234 1.00 0.00 N ATOM 304 CA GLN A 190 0.617 -11.162 2.765 1.00 0.00 C ATOM 305 C GLN A 190 0.825 -11.461 1.283 1.00 0.00 C ATOM 306 O GLN A 190 0.534 -12.566 0.819 1.00 0.00 O ATOM 307 CB GLN A 190 -0.829 -10.742 3.040 1.00 0.00 C ATOM 308 CG GLN A 190 -1.165 -10.717 4.524 1.00 0.00 C ATOM 309 CD GLN A 190 -2.591 -10.288 4.828 1.00 0.00 C ATOM 310 OE1 GLN A 190 -2.948 -10.094 5.992 1.00 0.00 O ATOM 311 NE2 GLN A 190 -3.419 -10.146 3.803 1.00 0.00 N ATOM 0 H GLN A 190 1.123 -9.252 3.476 1.00 0.00 H new ATOM 0 HA GLN A 190 0.815 -12.079 3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.002 -9.753 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.505 -11.429 2.531 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.999 -11.711 4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.477 -10.040 5.030 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -3.088 -10.315 2.853 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.387 -9.868 3.964 1.00 0.00 H new ATOM 320 N LEU A 191 1.377 -10.503 0.552 1.00 0.00 N ATOM 321 CA LEU A 191 1.700 -10.718 -0.850 1.00 0.00 C ATOM 322 C LEU A 191 3.122 -11.249 -1.007 1.00 0.00 C ATOM 323 O LEU A 191 3.317 -12.383 -1.456 1.00 0.00 O ATOM 324 CB LEU A 191 1.513 -9.432 -1.657 1.00 0.00 C ATOM 325 CG LEU A 191 0.057 -9.071 -1.959 1.00 0.00 C ATOM 326 CD1 LEU A 191 -0.025 -7.742 -2.688 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.599 -10.165 -2.785 1.00 0.00 C ATOM 0 H LEU A 191 1.609 -9.574 0.905 1.00 0.00 H new ATOM 0 HA LEU A 191 1.012 -11.468 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.972 -8.607 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.052 -9.529 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.476 -8.979 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.069 -7.504 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.411 -6.959 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.524 -7.808 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.634 -9.894 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.060 -10.284 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.574 -11.104 -2.231 1.00 0.00 H new ATOM 339 N ASN A 192 4.110 -10.469 -0.569 1.00 0.00 N ATOM 340 CA ASN A 192 5.508 -10.897 -0.640 1.00 0.00 C ATOM 341 C ASN A 192 6.415 -9.906 0.084 1.00 0.00 C ATOM 342 O ASN A 192 6.253 -8.692 -0.045 1.00 0.00 O ATOM 343 CB ASN A 192 5.948 -11.041 -2.103 1.00 0.00 C ATOM 344 CG ASN A 192 7.278 -11.756 -2.251 1.00 0.00 C ATOM 345 OD1 ASN A 192 8.328 -11.227 -1.894 1.00 0.00 O ATOM 346 ND2 ASN A 192 7.239 -12.970 -2.774 1.00 0.00 N ATOM 0 H ASN A 192 3.971 -9.543 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 192 5.593 -11.866 -0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 192 5.184 -11.588 -2.655 1.00 0.00 H new ATOM 0 HB3 ASN A 192 6.021 -10.052 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 192 8.101 -13.502 -2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 192 6.347 -13.374 -3.058 1.00 0.00 H new ATOM 353 N ASP A 193 7.342 -10.431 0.876 1.00 0.00 N ATOM 354 CA ASP A 193 8.249 -9.597 1.658 1.00 0.00 C ATOM 355 C ASP A 193 9.350 -9.003 0.789 1.00 0.00 C ATOM 356 O ASP A 193 9.536 -7.786 0.752 1.00 0.00 O ATOM 357 CB ASP A 193 8.899 -10.403 2.788 1.00 0.00 C ATOM 358 CG ASP A 193 7.911 -10.880 3.831 1.00 0.00 C ATOM 359 OD1 ASP A 193 7.181 -11.862 3.568 1.00 0.00 O ATOM 360 OD2 ASP A 193 7.865 -10.278 4.925 1.00 0.00 O ATOM 0 H ASP A 193 7.486 -11.434 0.994 1.00 0.00 H new ATOM 0 HA ASP A 193 7.650 -8.790 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.410 -11.266 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.659 -9.789 3.272 1.00 0.00 H new ATOM 365 N GLY A 194 10.136 -9.878 0.171 1.00 0.00 N ATOM 366 CA GLY A 194 11.288 -9.444 -0.598 1.00 0.00 C ATOM 367 C GLY A 194 10.910 -8.626 -1.810 1.00 0.00 C ATOM 368 O GLY A 194 11.538 -7.607 -2.109 1.00 0.00 O ATOM 0 H GLY A 194 9.994 -10.888 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.945 -8.854 0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.855 -10.318 -0.918 1.00 0.00 H new ATOM 372 N LYS A 195 9.895 -9.081 -2.521 1.00 0.00 N ATOM 373 CA LYS A 195 9.431 -8.392 -3.712 1.00 0.00 C ATOM 374 C LYS A 195 8.618 -7.165 -3.348 1.00 0.00 C ATOM 375 O LYS A 195 8.602 -6.185 -4.085 1.00 0.00 O ATOM 376 CB LYS A 195 8.601 -9.321 -4.595 1.00 0.00 C ATOM 377 CG LYS A 195 9.433 -10.072 -5.613 1.00 0.00 C ATOM 378 CD LYS A 195 10.459 -10.970 -4.943 1.00 0.00 C ATOM 379 CE LYS A 195 11.404 -11.591 -5.957 1.00 0.00 C ATOM 380 NZ LYS A 195 10.719 -12.572 -6.840 1.00 0.00 N ATOM 0 H LYS A 195 9.374 -9.928 -2.294 1.00 0.00 H new ATOM 0 HA LYS A 195 10.312 -8.075 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 195 8.075 -10.038 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 195 7.842 -8.736 -5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.780 -10.673 -6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 195 9.941 -9.361 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.031 -10.392 -4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.948 -11.758 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.847 -10.804 -6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 195 12.221 -12.086 -5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 11.404 -12.969 -7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.318 -13.338 -6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.955 -12.096 -7.361 1.00 0.00 H new ATOM 394 N GLY A 196 7.910 -7.250 -2.236 1.00 0.00 N ATOM 395 CA GLY A 196 7.041 -6.172 -1.832 1.00 0.00 C ATOM 396 C GLY A 196 5.746 -6.176 -2.613 1.00 0.00 C ATOM 397 O GLY A 196 5.250 -7.240 -3.001 1.00 0.00 O ATOM 0 H GLY A 196 7.923 -8.050 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 196 6.824 -6.259 -0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.551 -5.220 -1.977 1.00 0.00 H new ATOM 401 N SER A 197 5.229 -4.993 -2.894 1.00 0.00 N ATOM 402 CA SER A 197 4.003 -4.838 -3.656 1.00 0.00 C ATOM 403 C SER A 197 3.913 -3.426 -4.218 1.00 0.00 C ATOM 404 O SER A 197 3.757 -2.460 -3.472 1.00 0.00 O ATOM 405 CB SER A 197 2.784 -5.111 -2.766 1.00 0.00 C ATOM 406 OG SER A 197 2.830 -6.413 -2.207 1.00 0.00 O ATOM 0 H SER A 197 5.648 -4.111 -2.600 1.00 0.00 H new ATOM 0 HA SER A 197 4.013 -5.555 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 197 2.743 -4.372 -1.966 1.00 0.00 H new ATOM 0 HB3 SER A 197 1.872 -4.997 -3.352 1.00 0.00 H new ATOM 0 HG SER A 197 3.484 -6.956 -2.695 1.00 0.00 H new ATOM 412 N SER A 198 3.968 -3.309 -5.536 1.00 0.00 N ATOM 413 CA SER A 198 3.820 -2.021 -6.186 1.00 0.00 C ATOM 414 C SER A 198 2.400 -1.512 -5.990 1.00 0.00 C ATOM 415 O SER A 198 1.480 -2.308 -5.815 1.00 0.00 O ATOM 416 CB SER A 198 4.141 -2.134 -7.678 1.00 0.00 C ATOM 417 OG SER A 198 3.964 -0.890 -8.333 1.00 0.00 O ATOM 0 H SER A 198 4.114 -4.091 -6.174 1.00 0.00 H new ATOM 0 HA SER A 198 4.520 -1.315 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.169 -2.474 -7.807 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.497 -2.885 -8.136 1.00 0.00 H new ATOM 0 HG SER A 198 4.463 -0.891 -9.177 1.00 0.00 H new ATOM 423 N ARG A 199 2.220 -0.195 -6.042 1.00 0.00 N ATOM 424 CA ARG A 199 0.900 0.415 -5.888 1.00 0.00 C ATOM 425 C ARG A 199 -0.096 -0.203 -6.864 1.00 0.00 C ATOM 426 O ARG A 199 -1.270 -0.369 -6.544 1.00 0.00 O ATOM 427 CB ARG A 199 0.970 1.924 -6.117 1.00 0.00 C ATOM 428 CG ARG A 199 1.849 2.658 -5.124 1.00 0.00 C ATOM 429 CD ARG A 199 1.773 4.162 -5.323 1.00 0.00 C ATOM 430 NE ARG A 199 2.636 4.887 -4.390 1.00 0.00 N ATOM 431 CZ ARG A 199 2.706 6.218 -4.325 1.00 0.00 C ATOM 432 NH1 ARG A 199 1.933 6.967 -5.104 1.00 0.00 N ATOM 433 NH2 ARG A 199 3.543 6.798 -3.475 1.00 0.00 N ATOM 0 H ARG A 199 2.975 0.474 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 199 0.563 0.227 -4.869 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.342 2.111 -7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -0.038 2.336 -6.068 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.541 2.408 -4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 199 2.881 2.326 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.060 4.406 -6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 199 0.742 4.492 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 199 3.218 4.344 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 199 1.283 6.525 -5.754 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.989 7.984 -5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 199 4.134 6.227 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.596 7.815 -3.426 1.00 0.00 H new ATOM 447 N ILE A 200 0.405 -0.584 -8.035 1.00 0.00 N ATOM 448 CA ILE A 200 -0.408 -1.217 -9.067 1.00 0.00 C ATOM 449 C ILE A 200 -1.094 -2.485 -8.537 1.00 0.00 C ATOM 450 O ILE A 200 -2.310 -2.650 -8.679 1.00 0.00 O ATOM 451 CB ILE A 200 0.445 -1.564 -10.320 1.00 0.00 C ATOM 452 CG1 ILE A 200 0.807 -0.295 -11.111 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.288 -2.545 -11.227 1.00 0.00 C ATOM 454 CD1 ILE A 200 1.863 0.575 -10.461 1.00 0.00 C ATOM 0 H ILE A 200 1.384 -0.463 -8.295 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.177 -0.500 -9.355 1.00 0.00 H new ATOM 0 HB ILE A 200 1.365 -2.032 -9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 200 1.156 -0.588 -12.101 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.096 0.298 -11.253 1.00 0.00 H new ATOM 0 HG21 ILE A 200 0.331 -2.770 -12.095 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.492 -3.465 -10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.228 -2.103 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 200 2.054 1.446 -11.088 1.00 0.00 H new ATOM 0 HD12 ILE A 200 1.512 0.903 -9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 200 2.784 0.003 -10.344 1.00 0.00 H new ATOM 466 N VAL A 201 -0.320 -3.361 -7.904 1.00 0.00 N ATOM 467 CA VAL A 201 -0.863 -4.597 -7.353 1.00 0.00 C ATOM 468 C VAL A 201 -1.492 -4.354 -5.982 1.00 0.00 C ATOM 469 O VAL A 201 -2.510 -4.952 -5.641 1.00 0.00 O ATOM 470 CB VAL A 201 0.212 -5.705 -7.262 1.00 0.00 C ATOM 471 CG1 VAL A 201 1.127 -5.512 -6.068 1.00 0.00 C ATOM 472 CG2 VAL A 201 -0.435 -7.082 -7.234 1.00 0.00 C ATOM 0 H VAL A 201 0.682 -3.238 -7.760 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.639 -4.940 -8.037 1.00 0.00 H new ATOM 0 HB VAL A 201 0.831 -5.632 -8.156 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.866 -6.312 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 201 1.635 -4.551 -6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.538 -5.533 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 201 0.339 -7.847 -7.170 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.092 -7.158 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -1.016 -7.230 -8.144 1.00 0.00 H new ATOM 482 N LEU A 202 -0.864 -3.481 -5.209 1.00 0.00 N ATOM 483 CA LEU A 202 -1.310 -3.162 -3.854 1.00 0.00 C ATOM 484 C LEU A 202 -2.733 -2.613 -3.860 1.00 0.00 C ATOM 485 O LEU A 202 -3.583 -3.061 -3.092 1.00 0.00 O ATOM 486 CB LEU A 202 -0.357 -2.140 -3.218 1.00 0.00 C ATOM 487 CG LEU A 202 -0.710 -1.700 -1.794 1.00 0.00 C ATOM 488 CD1 LEU A 202 -0.698 -2.884 -0.847 1.00 0.00 C ATOM 489 CD2 LEU A 202 0.259 -0.629 -1.316 1.00 0.00 C ATOM 0 H LEU A 202 -0.030 -2.971 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.302 -4.080 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.647 -2.563 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.325 -1.256 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.716 -1.281 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.951 -2.548 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.429 -3.622 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.295 -3.334 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.004 -0.326 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.274 -1.027 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.203 0.234 -1.979 1.00 0.00 H new ATOM 501 N LYS A 203 -2.980 -1.651 -4.741 1.00 0.00 N ATOM 502 CA LYS A 203 -4.286 -1.010 -4.848 1.00 0.00 C ATOM 503 C LYS A 203 -5.354 -2.021 -5.257 1.00 0.00 C ATOM 504 O LYS A 203 -6.455 -2.029 -4.710 1.00 0.00 O ATOM 505 CB LYS A 203 -4.213 0.135 -5.861 1.00 0.00 C ATOM 506 CG LYS A 203 -5.447 1.016 -5.897 1.00 0.00 C ATOM 507 CD LYS A 203 -5.193 2.294 -6.681 1.00 0.00 C ATOM 508 CE LYS A 203 -4.867 2.009 -8.140 1.00 0.00 C ATOM 509 NZ LYS A 203 -6.029 1.435 -8.866 1.00 0.00 N ATOM 0 H LYS A 203 -2.286 -1.295 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.563 -0.608 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -3.346 0.754 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.051 -0.284 -6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.274 0.468 -6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.748 1.265 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.072 2.936 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.368 2.842 -6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.553 2.931 -8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.027 1.317 -8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -5.825 1.413 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.207 0.468 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.870 2.022 -8.694 1.00 0.00 H new ATOM 523 N LYS A 204 -4.998 -2.904 -6.181 1.00 0.00 N ATOM 524 CA LYS A 204 -5.902 -3.950 -6.633 1.00 0.00 C ATOM 525 C LYS A 204 -6.157 -4.950 -5.509 1.00 0.00 C ATOM 526 O LYS A 204 -7.297 -5.332 -5.251 1.00 0.00 O ATOM 527 CB LYS A 204 -5.301 -4.653 -7.860 1.00 0.00 C ATOM 528 CG LYS A 204 -6.249 -5.605 -8.585 1.00 0.00 C ATOM 529 CD LYS A 204 -6.361 -6.969 -7.908 1.00 0.00 C ATOM 530 CE LYS A 204 -5.012 -7.670 -7.821 1.00 0.00 C ATOM 531 NZ LYS A 204 -5.149 -9.086 -7.387 1.00 0.00 N ATOM 0 H LYS A 204 -4.084 -2.915 -6.633 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.857 -3.505 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.962 -3.894 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.420 -5.212 -7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.238 -5.151 -8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.904 -5.742 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.771 -6.845 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.060 -7.594 -8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.521 -7.634 -8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.370 -7.136 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.208 -9.527 -7.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.594 -9.120 -6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.740 -9.602 -8.069 1.00 0.00 H new ATOM 545 N TYR A 205 -5.083 -5.380 -4.857 1.00 0.00 N ATOM 546 CA TYR A 205 -5.170 -6.375 -3.797 1.00 0.00 C ATOM 547 C TYR A 205 -6.052 -5.892 -2.652 1.00 0.00 C ATOM 548 O TYR A 205 -6.898 -6.638 -2.161 1.00 0.00 O ATOM 549 CB TYR A 205 -3.776 -6.708 -3.261 1.00 0.00 C ATOM 550 CG TYR A 205 -3.772 -7.798 -2.213 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.043 -9.117 -2.551 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.517 -7.503 -0.882 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.046 -10.112 -1.593 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.518 -8.490 0.082 1.00 0.00 C ATOM 555 CZ TYR A 205 -3.787 -9.793 -0.276 1.00 0.00 C ATOM 556 OH TYR A 205 -3.789 -10.780 0.685 1.00 0.00 O ATOM 0 H TYR A 205 -4.136 -5.052 -5.046 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.619 -7.271 -4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.140 -7.013 -4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.335 -5.806 -2.836 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.255 -9.369 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.314 -6.482 -0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.250 -11.135 -1.874 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.309 -8.242 1.112 1.00 0.00 H new ATOM 0 HH TYR A 205 -3.514 -11.630 0.282 1.00 0.00 H new ATOM 566 N VAL A 206 -5.810 -4.672 -2.190 1.00 0.00 N ATOM 567 CA VAL A 206 -6.542 -4.138 -1.057 1.00 0.00 C ATOM 568 C VAL A 206 -8.005 -3.889 -1.418 1.00 0.00 C ATOM 569 O VAL A 206 -8.904 -4.231 -0.653 1.00 0.00 O ATOM 570 CB VAL A 206 -5.875 -2.855 -0.509 1.00 0.00 C ATOM 571 CG1 VAL A 206 -5.974 -1.690 -1.464 1.00 0.00 C ATOM 572 CG2 VAL A 206 -6.471 -2.474 0.817 1.00 0.00 C ATOM 0 H VAL A 206 -5.114 -4.038 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.516 -4.885 -0.264 1.00 0.00 H new ATOM 0 HB VAL A 206 -4.817 -3.087 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -5.489 -0.818 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.482 -1.946 -2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.023 -1.464 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.989 -1.569 1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.539 -2.293 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.318 -3.284 1.531 1.00 0.00 H new ATOM 582 N LYS A 207 -8.234 -3.421 -2.640 1.00 0.00 N ATOM 583 CA LYS A 207 -9.589 -3.241 -3.158 1.00 0.00 C ATOM 584 C LYS A 207 -10.333 -4.574 -3.194 1.00 0.00 C ATOM 585 O LYS A 207 -11.524 -4.647 -2.888 1.00 0.00 O ATOM 586 CB LYS A 207 -9.536 -2.635 -4.568 1.00 0.00 C ATOM 587 CG LYS A 207 -10.863 -2.676 -5.319 1.00 0.00 C ATOM 588 CD LYS A 207 -11.843 -1.616 -4.838 1.00 0.00 C ATOM 589 CE LYS A 207 -11.413 -0.226 -5.274 1.00 0.00 C ATOM 590 NZ LYS A 207 -12.482 0.783 -5.080 1.00 0.00 N ATOM 0 H LYS A 207 -7.497 -3.158 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.125 -2.562 -2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.206 -1.599 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.785 -3.167 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -10.677 -2.537 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.313 -3.662 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -12.836 -1.831 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.916 -1.652 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -10.529 0.072 -4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.126 -0.250 -6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -12.264 1.632 -5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -13.393 0.388 -5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.540 1.038 -4.074 1.00 0.00 H new ATOM 604 N ASP A 208 -9.642 -5.603 -3.655 1.00 0.00 N ATOM 605 CA ASP A 208 -10.243 -6.917 -3.830 1.00 0.00 C ATOM 606 C ASP A 208 -10.483 -7.600 -2.484 1.00 0.00 C ATOM 607 O ASP A 208 -11.583 -8.081 -2.203 1.00 0.00 O ATOM 608 CB ASP A 208 -9.326 -7.786 -4.692 1.00 0.00 C ATOM 609 CG ASP A 208 -9.988 -9.054 -5.190 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.232 -9.145 -5.154 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.261 -9.955 -5.658 1.00 0.00 O ATOM 0 H ASP A 208 -8.657 -5.554 -3.917 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.207 -6.790 -4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -8.985 -7.203 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.441 -8.051 -4.114 1.00 0.00 H new ATOM 616 N THR A 209 -9.431 -7.688 -1.684 1.00 0.00 N ATOM 617 CA THR A 209 -9.482 -8.406 -0.416 1.00 0.00 C ATOM 618 C THR A 209 -10.301 -7.656 0.634 1.00 0.00 C ATOM 619 O THR A 209 -11.170 -8.232 1.290 1.00 0.00 O ATOM 620 CB THR A 209 -8.063 -8.638 0.138 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.182 -9.016 -0.928 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.064 -9.722 1.209 1.00 0.00 C ATOM 0 H THR A 209 -8.525 -7.268 -1.891 1.00 0.00 H new ATOM 0 HA THR A 209 -9.964 -9.362 -0.619 1.00 0.00 H new ATOM 0 HB THR A 209 -7.717 -7.708 0.589 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.782 -8.213 -1.322 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.050 -9.865 1.583 1.00 0.00 H new ATOM 0 HG22 THR A 209 -8.714 -9.421 2.030 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.428 -10.656 0.781 1.00 0.00 H new ATOM 630 N PHE A 210 -10.019 -6.375 0.798 1.00 0.00 N ATOM 631 CA PHE A 210 -10.700 -5.568 1.798 1.00 0.00 C ATOM 632 C PHE A 210 -11.895 -4.847 1.184 1.00 0.00 C ATOM 633 O PHE A 210 -12.205 -3.721 1.546 1.00 0.00 O ATOM 634 CB PHE A 210 -9.738 -4.552 2.427 1.00 0.00 C ATOM 635 CG PHE A 210 -8.499 -5.161 3.025 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.381 -5.415 2.246 1.00 0.00 C ATOM 637 CD2 PHE A 210 -8.447 -5.457 4.375 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.239 -5.955 2.802 1.00 0.00 C ATOM 639 CE2 PHE A 210 -7.308 -5.997 4.937 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.202 -6.247 4.151 1.00 0.00 C ATOM 0 H PHE A 210 -9.322 -5.870 0.251 1.00 0.00 H new ATOM 0 HA PHE A 210 -11.059 -6.236 2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.443 -3.829 1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.268 -3.999 3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.404 -5.187 1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.308 -5.263 4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.376 -6.149 2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -7.282 -6.224 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 210 -5.310 -6.670 4.590 1.00 0.00 H new ATOM 650 N SER A 211 -12.560 -5.507 0.248 1.00 0.00 N ATOM 651 CA SER A 211 -13.708 -4.926 -0.434 1.00 0.00 C ATOM 652 C SER A 211 -14.872 -4.688 0.529 1.00 0.00 C ATOM 653 O SER A 211 -15.578 -3.685 0.430 1.00 0.00 O ATOM 654 CB SER A 211 -14.140 -5.845 -1.576 1.00 0.00 C ATOM 655 OG SER A 211 -14.008 -7.210 -1.202 1.00 0.00 O ATOM 0 H SER A 211 -12.323 -6.451 -0.058 1.00 0.00 H new ATOM 0 HA SER A 211 -13.415 -3.956 -0.837 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.175 -5.636 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 211 -13.534 -5.645 -2.459 1.00 0.00 H new ATOM 0 HG SER A 211 -13.158 -7.561 -1.540 1.00 0.00 H new ATOM 661 N SER A 212 -15.066 -5.615 1.457 1.00 0.00 N ATOM 662 CA SER A 212 -16.133 -5.498 2.439 1.00 0.00 C ATOM 663 C SER A 212 -15.663 -4.683 3.643 1.00 0.00 C ATOM 664 O SER A 212 -16.415 -3.882 4.199 1.00 0.00 O ATOM 665 CB SER A 212 -16.597 -6.888 2.882 1.00 0.00 C ATOM 666 OG SER A 212 -17.686 -6.811 3.787 1.00 0.00 O ATOM 0 H SER A 212 -14.497 -6.457 1.550 1.00 0.00 H new ATOM 0 HA SER A 212 -16.975 -4.979 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.890 -7.470 2.008 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.768 -7.416 3.353 1.00 0.00 H new ATOM 0 HG SER A 212 -17.958 -7.715 4.049 1.00 0.00 H new ATOM 672 N LYS A 213 -14.413 -4.891 4.041 1.00 0.00 N ATOM 673 CA LYS A 213 -13.842 -4.196 5.193 1.00 0.00 C ATOM 674 C LYS A 213 -13.340 -2.802 4.817 1.00 0.00 C ATOM 675 O LYS A 213 -12.366 -2.307 5.384 1.00 0.00 O ATOM 676 CB LYS A 213 -12.694 -5.019 5.784 1.00 0.00 C ATOM 677 CG LYS A 213 -13.105 -6.414 6.237 1.00 0.00 C ATOM 678 CD LYS A 213 -14.181 -6.364 7.311 1.00 0.00 C ATOM 679 CE LYS A 213 -13.671 -5.716 8.591 1.00 0.00 C ATOM 680 NZ LYS A 213 -14.761 -5.512 9.581 1.00 0.00 N ATOM 0 H LYS A 213 -13.772 -5.538 3.582 1.00 0.00 H new ATOM 0 HA LYS A 213 -14.631 -4.080 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -11.903 -5.108 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -12.274 -4.481 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -13.471 -6.981 5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -12.233 -6.944 6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -15.041 -5.807 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -14.526 -7.375 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.894 -6.342 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.211 -4.756 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.373 -5.069 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.491 -4.894 9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.183 -6.430 9.827 1.00 0.00 H new ATOM 694 N LEU A 214 -14.037 -2.160 3.893 1.00 0.00 N ATOM 695 CA LEU A 214 -13.666 -0.834 3.433 1.00 0.00 C ATOM 696 C LEU A 214 -14.855 -0.148 2.780 1.00 0.00 C ATOM 697 O LEU A 214 -15.423 -0.652 1.808 1.00 0.00 O ATOM 698 CB LEU A 214 -12.516 -0.935 2.427 1.00 0.00 C ATOM 699 CG LEU A 214 -12.140 0.364 1.716 1.00 0.00 C ATOM 700 CD1 LEU A 214 -11.553 1.359 2.699 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.166 0.084 0.579 1.00 0.00 C ATOM 0 H LEU A 214 -14.870 -2.541 3.444 1.00 0.00 H new ATOM 0 HA LEU A 214 -13.346 -0.245 4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -11.635 -1.311 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -12.781 -1.676 1.673 1.00 0.00 H new ATOM 0 HG LEU A 214 -13.043 0.802 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -11.291 2.278 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -12.286 1.580 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -10.659 0.935 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -10.908 1.019 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -10.262 -0.376 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -11.630 -0.592 -0.139 1.00 0.00 H new ATOM 713 N LYS A 215 -15.169 1.047 3.252 1.00 0.00 N ATOM 714 CA LYS A 215 -16.207 1.858 2.635 1.00 0.00 C ATOM 715 C LYS A 215 -15.627 2.623 1.449 1.00 0.00 C ATOM 716 O LYS A 215 -15.615 3.856 1.433 1.00 0.00 O ATOM 717 CB LYS A 215 -16.818 2.830 3.646 1.00 0.00 C ATOM 718 CG LYS A 215 -17.506 2.142 4.813 1.00 0.00 C ATOM 719 CD LYS A 215 -18.233 3.132 5.716 1.00 0.00 C ATOM 720 CE LYS A 215 -17.273 4.070 6.442 1.00 0.00 C ATOM 721 NZ LYS A 215 -16.852 5.224 5.604 1.00 0.00 N ATOM 0 H LYS A 215 -14.720 1.478 4.060 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.999 1.197 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.033 3.482 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -17.539 3.467 3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.218 1.409 4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.766 1.595 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.930 3.720 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.825 2.584 6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.750 4.440 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -16.390 3.511 6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -15.834 5.154 5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.383 5.215 4.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -17.044 6.111 6.112 1.00 0.00 H new ATOM 735 N THR A 216 -15.056 1.880 0.509 1.00 0.00 N ATOM 736 CA THR A 216 -14.400 2.472 -0.646 1.00 0.00 C ATOM 737 C THR A 216 -15.371 3.346 -1.438 1.00 0.00 C ATOM 738 O THR A 216 -16.533 2.980 -1.654 1.00 0.00 O ATOM 739 CB THR A 216 -13.779 1.386 -1.559 1.00 0.00 C ATOM 740 OG1 THR A 216 -13.210 1.977 -2.734 1.00 0.00 O ATOM 741 CG2 THR A 216 -14.806 0.338 -1.961 1.00 0.00 C ATOM 0 H THR A 216 -15.035 0.860 0.526 1.00 0.00 H new ATOM 0 HA THR A 216 -13.592 3.104 -0.276 1.00 0.00 H new ATOM 0 HB THR A 216 -12.993 0.894 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 216 -12.250 2.119 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 216 -14.334 -0.407 -2.601 1.00 0.00 H new ATOM 0 HG22 THR A 216 -15.199 -0.148 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 216 -15.622 0.817 -2.503 1.00 0.00 H new ATOM 749 N SER A 217 -14.903 4.528 -1.805 1.00 0.00 N ATOM 750 CA SER A 217 -15.705 5.499 -2.534 1.00 0.00 C ATOM 751 C SER A 217 -14.778 6.438 -3.302 1.00 0.00 C ATOM 752 O SER A 217 -13.684 6.034 -3.701 1.00 0.00 O ATOM 753 CB SER A 217 -16.593 6.292 -1.564 1.00 0.00 C ATOM 754 OG SER A 217 -17.449 5.433 -0.826 1.00 0.00 O ATOM 0 H SER A 217 -13.953 4.843 -1.605 1.00 0.00 H new ATOM 0 HA SER A 217 -16.354 4.979 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 217 -15.966 6.861 -0.877 1.00 0.00 H new ATOM 0 HB3 SER A 217 -17.191 7.013 -2.122 1.00 0.00 H new ATOM 0 HG SER A 217 -18.001 5.966 -0.216 1.00 0.00 H new ATOM 760 N SER A 218 -15.170 7.696 -3.436 1.00 0.00 N ATOM 761 CA SER A 218 -14.359 8.697 -4.121 1.00 0.00 C ATOM 762 C SER A 218 -13.204 9.201 -3.246 1.00 0.00 C ATOM 763 O SER A 218 -12.761 10.341 -3.376 1.00 0.00 O ATOM 764 CB SER A 218 -15.260 9.857 -4.542 1.00 0.00 C ATOM 765 OG SER A 218 -16.296 10.057 -3.587 1.00 0.00 O ATOM 0 H SER A 218 -16.055 8.053 -3.076 1.00 0.00 H new ATOM 0 HA SER A 218 -13.908 8.235 -4.999 1.00 0.00 H new ATOM 0 HB2 SER A 218 -14.668 10.767 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 218 -15.694 9.651 -5.520 1.00 0.00 H new ATOM 0 HG SER A 218 -16.863 10.804 -3.871 1.00 0.00 H new ATOM 771 N ASN A 219 -12.662 8.314 -2.421 1.00 0.00 N ATOM 772 CA ASN A 219 -11.511 8.634 -1.583 1.00 0.00 C ATOM 773 C ASN A 219 -10.584 7.432 -1.493 1.00 0.00 C ATOM 774 O ASN A 219 -9.900 7.240 -0.493 1.00 0.00 O ATOM 775 CB ASN A 219 -11.938 9.040 -0.161 1.00 0.00 C ATOM 776 CG ASN A 219 -12.454 10.466 -0.052 1.00 0.00 C ATOM 777 OD1 ASN A 219 -13.474 10.822 -0.641 1.00 0.00 O ATOM 778 ND2 ASN A 219 -11.766 11.290 0.725 1.00 0.00 N ATOM 0 H ASN A 219 -13.004 7.359 -2.313 1.00 0.00 H new ATOM 0 HA ASN A 219 -10.996 9.476 -2.045 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -12.714 8.357 0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -11.088 8.920 0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.078 12.253 0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -10.924 10.961 1.198 1.00 0.00 H new ATOM 785 N PHE A 220 -10.560 6.615 -2.537 1.00 0.00 N ATOM 786 CA PHE A 220 -9.699 5.445 -2.551 1.00 0.00 C ATOM 787 C PHE A 220 -8.301 5.826 -3.017 1.00 0.00 C ATOM 788 O PHE A 220 -7.333 5.681 -2.282 1.00 0.00 O ATOM 789 CB PHE A 220 -10.277 4.352 -3.453 1.00 0.00 C ATOM 790 CG PHE A 220 -9.568 3.032 -3.323 1.00 0.00 C ATOM 791 CD1 PHE A 220 -9.412 2.435 -2.082 1.00 0.00 C ATOM 792 CD2 PHE A 220 -9.060 2.388 -4.439 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.763 1.223 -1.954 1.00 0.00 C ATOM 794 CE2 PHE A 220 -8.409 1.173 -4.316 1.00 0.00 C ATOM 795 CZ PHE A 220 -8.261 0.591 -3.072 1.00 0.00 C ATOM 0 H PHE A 220 -11.123 6.741 -3.378 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.640 5.053 -1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -11.332 4.214 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -10.226 4.683 -4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.804 2.925 -1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -9.173 2.838 -5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -8.649 0.771 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -8.017 0.680 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.753 -0.357 -2.975 1.00 0.00 H new ATOM 805 N ASP A 221 -8.228 6.414 -4.204 1.00 0.00 N ATOM 806 CA ASP A 221 -6.961 6.895 -4.746 1.00 0.00 C ATOM 807 C ASP A 221 -6.422 8.066 -3.927 1.00 0.00 C ATOM 808 O ASP A 221 -5.211 8.189 -3.728 1.00 0.00 O ATOM 809 CB ASP A 221 -7.097 7.292 -6.228 1.00 0.00 C ATOM 810 CG ASP A 221 -8.168 8.339 -6.503 1.00 0.00 C ATOM 811 OD1 ASP A 221 -8.996 8.622 -5.612 1.00 0.00 O ATOM 812 OD2 ASP A 221 -8.206 8.861 -7.639 1.00 0.00 O ATOM 0 H ASP A 221 -9.032 6.570 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.248 6.073 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -6.137 7.671 -6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -7.321 6.399 -6.812 1.00 0.00 H new ATOM 817 N TYR A 222 -7.323 8.926 -3.468 1.00 0.00 N ATOM 818 CA TYR A 222 -6.946 10.092 -2.677 1.00 0.00 C ATOM 819 C TYR A 222 -6.289 9.669 -1.367 1.00 0.00 C ATOM 820 O TYR A 222 -5.179 10.094 -1.049 1.00 0.00 O ATOM 821 CB TYR A 222 -8.181 10.954 -2.389 1.00 0.00 C ATOM 822 CG TYR A 222 -7.888 12.199 -1.579 1.00 0.00 C ATOM 823 CD1 TYR A 222 -6.914 13.104 -1.983 1.00 0.00 C ATOM 824 CD2 TYR A 222 -8.589 12.469 -0.410 1.00 0.00 C ATOM 825 CE1 TYR A 222 -6.647 14.241 -1.244 1.00 0.00 C ATOM 826 CE2 TYR A 222 -8.327 13.603 0.334 1.00 0.00 C ATOM 827 CZ TYR A 222 -7.354 14.486 -0.086 1.00 0.00 C ATOM 828 OH TYR A 222 -7.087 15.617 0.654 1.00 0.00 O ATOM 0 H TYR A 222 -8.326 8.837 -3.631 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.226 10.677 -3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -8.635 11.247 -3.335 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.916 10.351 -1.856 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -6.357 12.916 -2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.352 11.780 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -5.887 14.935 -1.572 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -8.881 13.797 1.240 1.00 0.00 H new ATOM 0 HH TYR A 222 -7.673 15.640 1.439 1.00 0.00 H new ATOM 838 N LEU A 223 -6.968 8.805 -0.624 1.00 0.00 N ATOM 839 CA LEU A 223 -6.445 8.327 0.647 1.00 0.00 C ATOM 840 C LEU A 223 -5.245 7.418 0.454 1.00 0.00 C ATOM 841 O LEU A 223 -4.363 7.371 1.307 1.00 0.00 O ATOM 842 CB LEU A 223 -7.526 7.609 1.448 1.00 0.00 C ATOM 843 CG LEU A 223 -8.417 8.530 2.276 1.00 0.00 C ATOM 844 CD1 LEU A 223 -9.467 7.731 3.031 1.00 0.00 C ATOM 845 CD2 LEU A 223 -7.565 9.341 3.238 1.00 0.00 C ATOM 0 H LEU A 223 -7.879 8.423 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.117 9.202 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.152 7.040 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -7.049 6.890 2.114 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.937 9.212 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -10.090 8.409 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.089 7.186 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.975 7.024 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.206 9.997 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -7.026 8.667 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -6.851 9.942 2.674 1.00 0.00 H new ATOM 857 N PHE A 224 -5.226 6.685 -0.651 1.00 0.00 N ATOM 858 CA PHE A 224 -4.137 5.764 -0.937 1.00 0.00 C ATOM 859 C PHE A 224 -2.805 6.506 -0.941 1.00 0.00 C ATOM 860 O PHE A 224 -1.870 6.126 -0.242 1.00 0.00 O ATOM 861 CB PHE A 224 -4.363 5.084 -2.290 1.00 0.00 C ATOM 862 CG PHE A 224 -3.660 3.764 -2.438 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.858 2.754 -1.511 1.00 0.00 C ATOM 864 CD2 PHE A 224 -2.813 3.529 -3.510 1.00 0.00 C ATOM 865 CE1 PHE A 224 -3.226 1.533 -1.649 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.178 2.309 -3.653 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.384 1.312 -2.721 1.00 0.00 C ATOM 0 H PHE A 224 -5.954 6.711 -1.365 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.111 5.001 -0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.433 4.932 -2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -4.027 5.753 -3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.514 2.923 -0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -2.647 4.307 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -3.390 0.753 -0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.522 2.136 -4.493 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.887 0.359 -2.830 1.00 0.00 H new ATOM 877 N ASN A 225 -2.762 7.622 -1.662 1.00 0.00 N ATOM 878 CA ASN A 225 -1.562 8.452 -1.731 1.00 0.00 C ATOM 879 C ASN A 225 -1.199 9.009 -0.351 1.00 0.00 C ATOM 880 O ASN A 225 -0.036 8.957 0.064 1.00 0.00 O ATOM 881 CB ASN A 225 -1.779 9.599 -2.731 1.00 0.00 C ATOM 882 CG ASN A 225 -0.542 10.458 -2.947 1.00 0.00 C ATOM 883 OD1 ASN A 225 -0.063 11.135 -2.035 1.00 0.00 O ATOM 884 ND2 ASN A 225 -0.012 10.435 -4.160 1.00 0.00 N ATOM 0 H ASN A 225 -3.547 7.974 -2.209 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.732 7.833 -2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.093 9.182 -3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.593 10.231 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.820 10.989 -4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.435 9.863 -4.891 1.00 0.00 H new ATOM 891 N SER A 226 -2.197 9.544 0.346 1.00 0.00 N ATOM 892 CA SER A 226 -1.984 10.152 1.658 1.00 0.00 C ATOM 893 C SER A 226 -1.502 9.128 2.687 1.00 0.00 C ATOM 894 O SER A 226 -0.561 9.389 3.445 1.00 0.00 O ATOM 895 CB SER A 226 -3.275 10.818 2.143 1.00 0.00 C ATOM 896 OG SER A 226 -3.725 11.801 1.219 1.00 0.00 O ATOM 0 H SER A 226 -3.165 9.569 0.024 1.00 0.00 H new ATOM 0 HA SER A 226 -1.204 10.906 1.552 1.00 0.00 H new ATOM 0 HB2 SER A 226 -4.048 10.062 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.106 11.280 3.116 1.00 0.00 H new ATOM 0 HG SER A 226 -4.189 11.363 0.476 1.00 0.00 H new ATOM 902 N ALA A 227 -2.154 7.972 2.721 1.00 0.00 N ATOM 903 CA ALA A 227 -1.818 6.925 3.679 1.00 0.00 C ATOM 904 C ALA A 227 -0.433 6.351 3.413 1.00 0.00 C ATOM 905 O ALA A 227 0.336 6.110 4.345 1.00 0.00 O ATOM 906 CB ALA A 227 -2.859 5.822 3.648 1.00 0.00 C ATOM 0 H ALA A 227 -2.922 7.735 2.093 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.810 7.375 4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.592 5.049 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.835 6.235 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.899 5.388 2.649 1.00 0.00 H new ATOM 912 N ILE A 228 -0.114 6.142 2.139 1.00 0.00 N ATOM 913 CA ILE A 228 1.199 5.619 1.760 1.00 0.00 C ATOM 914 C ILE A 228 2.306 6.566 2.219 1.00 0.00 C ATOM 915 O ILE A 228 3.346 6.125 2.709 1.00 0.00 O ATOM 916 CB ILE A 228 1.318 5.373 0.233 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.416 4.209 -0.189 1.00 0.00 C ATOM 918 CG2 ILE A 228 2.762 5.087 -0.158 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.437 3.920 -1.677 1.00 0.00 C ATOM 0 H ILE A 228 -0.740 6.325 1.355 1.00 0.00 H new ATOM 0 HA ILE A 228 1.312 4.657 2.259 1.00 0.00 H new ATOM 0 HB ILE A 228 0.995 6.276 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.722 3.312 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.608 4.428 0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.821 4.918 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.387 5.939 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.113 4.200 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.227 3.083 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.101 4.801 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.452 3.668 -1.984 1.00 0.00 H new ATOM 931 N LYS A 229 2.042 7.868 2.130 1.00 0.00 N ATOM 932 CA LYS A 229 2.993 8.879 2.584 1.00 0.00 C ATOM 933 C LYS A 229 3.368 8.659 4.047 1.00 0.00 C ATOM 934 O LYS A 229 4.551 8.632 4.394 1.00 0.00 O ATOM 935 CB LYS A 229 2.413 10.282 2.393 1.00 0.00 C ATOM 936 CG LYS A 229 3.312 11.389 2.922 1.00 0.00 C ATOM 937 CD LYS A 229 2.749 12.769 2.621 1.00 0.00 C ATOM 938 CE LYS A 229 2.681 13.031 1.125 1.00 0.00 C ATOM 939 NZ LYS A 229 4.014 12.904 0.480 1.00 0.00 N ATOM 0 H LYS A 229 1.176 8.247 1.747 1.00 0.00 H new ATOM 0 HA LYS A 229 3.897 8.786 1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 229 2.231 10.449 1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.447 10.338 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 229 3.434 11.274 3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 229 4.303 11.296 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 229 1.752 12.858 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 229 3.371 13.528 3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 229 1.986 12.329 0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 229 2.286 14.032 0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 3.983 13.329 -0.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 4.727 13.395 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 4.267 11.898 0.400 1.00 0.00 H new ATOM 953 N LYS A 230 2.362 8.428 4.886 1.00 0.00 N ATOM 954 CA LYS A 230 2.590 8.155 6.301 1.00 0.00 C ATOM 955 C LYS A 230 3.358 6.852 6.480 1.00 0.00 C ATOM 956 O LYS A 230 4.281 6.772 7.289 1.00 0.00 O ATOM 957 CB LYS A 230 1.260 8.094 7.056 1.00 0.00 C ATOM 958 CG LYS A 230 1.395 7.729 8.532 1.00 0.00 C ATOM 959 CD LYS A 230 2.353 8.654 9.271 1.00 0.00 C ATOM 960 CE LYS A 230 1.828 10.078 9.344 1.00 0.00 C ATOM 961 NZ LYS A 230 2.792 10.984 10.016 1.00 0.00 N ATOM 0 H LYS A 230 1.380 8.425 4.610 1.00 0.00 H new ATOM 0 HA LYS A 230 3.188 8.968 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.765 9.062 6.976 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.612 7.364 6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.414 7.772 9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.746 6.701 8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 230 2.516 8.276 10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.320 8.650 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 230 1.626 10.444 8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 230 0.881 10.090 9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 2.280 11.784 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 3.297 10.463 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.476 11.341 9.319 1.00 0.00 H new ATOM 975 N CYS A 231 3.000 5.848 5.689 1.00 0.00 N ATOM 976 CA CYS A 231 3.676 4.563 5.737 1.00 0.00 C ATOM 977 C CYS A 231 5.167 4.728 5.451 1.00 0.00 C ATOM 978 O CYS A 231 6.007 4.181 6.165 1.00 0.00 O ATOM 979 CB CYS A 231 3.047 3.594 4.736 1.00 0.00 C ATOM 980 SG CYS A 231 1.282 3.302 5.004 1.00 0.00 S ATOM 0 H CYS A 231 2.244 5.902 5.007 1.00 0.00 H new ATOM 0 HA CYS A 231 3.562 4.152 6.740 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.191 3.984 3.728 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.574 2.641 4.788 1.00 0.00 H new ATOM 0 HG CYS A 231 0.615 4.381 4.719 1.00 0.00 H new ATOM 986 N VAL A 232 5.489 5.538 4.445 1.00 0.00 N ATOM 987 CA VAL A 232 6.880 5.819 4.102 1.00 0.00 C ATOM 988 C VAL A 232 7.592 6.525 5.254 1.00 0.00 C ATOM 989 O VAL A 232 8.727 6.184 5.594 1.00 0.00 O ATOM 990 CB VAL A 232 6.985 6.677 2.821 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.437 6.991 2.487 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.312 5.970 1.655 1.00 0.00 C ATOM 0 H VAL A 232 4.806 6.011 3.854 1.00 0.00 H new ATOM 0 HA VAL A 232 7.366 4.861 3.916 1.00 0.00 H new ATOM 0 HB VAL A 232 6.471 7.621 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.479 7.596 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 232 8.889 7.541 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 232 8.983 6.061 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.394 6.586 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 232 6.799 5.011 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.260 5.806 1.887 1.00 0.00 H new ATOM 1002 N GLU A 233 6.883 7.446 5.906 1.00 0.00 N ATOM 1003 CA GLU A 233 7.418 8.159 7.064 1.00 0.00 C ATOM 1004 C GLU A 233 7.775 7.186 8.189 1.00 0.00 C ATOM 1005 O GLU A 233 8.707 7.431 8.959 1.00 0.00 O ATOM 1006 CB GLU A 233 6.414 9.194 7.579 1.00 0.00 C ATOM 1007 CG GLU A 233 6.040 10.256 6.556 1.00 0.00 C ATOM 1008 CD GLU A 233 5.073 11.283 7.111 1.00 0.00 C ATOM 1009 OE1 GLU A 233 4.807 11.258 8.331 1.00 0.00 O ATOM 1010 OE2 GLU A 233 4.582 12.129 6.330 1.00 0.00 O ATOM 0 H GLU A 233 5.933 7.716 5.650 1.00 0.00 H new ATOM 0 HA GLU A 233 8.324 8.674 6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.509 8.679 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 233 6.831 9.683 8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 233 6.944 10.760 6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.594 9.776 5.685 1.00 0.00 H new ATOM 1017 N ASN A 234 7.025 6.088 8.280 1.00 0.00 N ATOM 1018 CA ASN A 234 7.263 5.072 9.307 1.00 0.00 C ATOM 1019 C ASN A 234 8.673 4.502 9.201 1.00 0.00 C ATOM 1020 O ASN A 234 9.357 4.329 10.209 1.00 0.00 O ATOM 1021 CB ASN A 234 6.232 3.938 9.214 1.00 0.00 C ATOM 1022 CG ASN A 234 4.873 4.351 9.750 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.768 4.929 10.831 1.00 0.00 O ATOM 1024 ND2 ASN A 234 3.820 4.023 9.020 1.00 0.00 N ATOM 0 H ASN A 234 6.247 5.879 7.655 1.00 0.00 H new ATOM 0 HA ASN A 234 7.157 5.560 10.276 1.00 0.00 H new ATOM 0 HB2 ASN A 234 6.131 3.626 8.175 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.593 3.074 9.772 1.00 0.00 H new ATOM 0 HD21 ASN A 234 2.881 4.249 9.349 1.00 0.00 H new ATOM 0 HD22 ASN A 234 3.947 3.544 8.128 1.00 0.00 H new ATOM 1031 N GLY A 235 9.133 4.293 7.977 1.00 0.00 N ATOM 1032 CA GLY A 235 10.500 3.852 7.771 1.00 0.00 C ATOM 1033 C GLY A 235 10.593 2.513 7.070 1.00 0.00 C ATOM 1034 O GLY A 235 11.379 2.353 6.137 1.00 0.00 O ATOM 0 H GLY A 235 8.588 4.420 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 235 11.032 4.600 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 235 11.003 3.786 8.736 1.00 0.00 H new ATOM 1038 N GLU A 236 9.826 1.541 7.550 1.00 0.00 N ATOM 1039 CA GLU A 236 9.867 0.189 7.001 1.00 0.00 C ATOM 1040 C GLU A 236 9.356 0.182 5.559 1.00 0.00 C ATOM 1041 O GLU A 236 9.804 -0.607 4.724 1.00 0.00 O ATOM 1042 CB GLU A 236 9.049 -0.768 7.878 1.00 0.00 C ATOM 1043 CG GLU A 236 7.542 -0.616 7.746 1.00 0.00 C ATOM 1044 CD GLU A 236 6.780 -1.400 8.794 1.00 0.00 C ATOM 1045 OE1 GLU A 236 7.420 -2.017 9.677 1.00 0.00 O ATOM 1046 OE2 GLU A 236 5.532 -1.400 8.748 1.00 0.00 O ATOM 0 H GLU A 236 9.167 1.663 8.319 1.00 0.00 H new ATOM 0 HA GLU A 236 10.901 -0.155 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 236 9.321 -1.793 7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 236 9.327 -0.612 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 236 7.279 0.439 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 236 7.233 -0.948 6.755 1.00 0.00 H new ATOM 1053 N LEU A 237 8.457 1.107 5.268 1.00 0.00 N ATOM 1054 CA LEU A 237 7.923 1.269 3.930 1.00 0.00 C ATOM 1055 C LEU A 237 8.955 1.969 3.052 1.00 0.00 C ATOM 1056 O LEU A 237 9.372 3.089 3.350 1.00 0.00 O ATOM 1057 CB LEU A 237 6.638 2.103 4.005 1.00 0.00 C ATOM 1058 CG LEU A 237 5.574 1.815 2.943 1.00 0.00 C ATOM 1059 CD1 LEU A 237 6.087 2.123 1.547 1.00 0.00 C ATOM 1060 CD2 LEU A 237 5.111 0.375 3.054 1.00 0.00 C ATOM 0 H LEU A 237 8.079 1.764 5.951 1.00 0.00 H new ATOM 0 HA LEU A 237 7.696 0.295 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 237 6.190 1.951 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.910 3.156 3.938 1.00 0.00 H new ATOM 0 HG LEU A 237 4.721 2.470 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.307 1.907 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.362 3.176 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.961 1.507 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 237 4.354 0.177 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.959 -0.293 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.687 0.205 4.043 1.00 0.00 H new ATOM 1072 N VAL A 238 9.366 1.315 1.976 1.00 0.00 N ATOM 1073 CA VAL A 238 10.342 1.902 1.072 1.00 0.00 C ATOM 1074 C VAL A 238 9.793 2.016 -0.343 1.00 0.00 C ATOM 1075 O VAL A 238 9.039 1.156 -0.806 1.00 0.00 O ATOM 1076 CB VAL A 238 11.667 1.107 1.030 1.00 0.00 C ATOM 1077 CG1 VAL A 238 12.348 1.108 2.389 1.00 0.00 C ATOM 1078 CG2 VAL A 238 11.438 -0.317 0.548 1.00 0.00 C ATOM 0 H VAL A 238 9.042 0.385 1.709 1.00 0.00 H new ATOM 0 HA VAL A 238 10.548 2.897 1.467 1.00 0.00 H new ATOM 0 HB VAL A 238 12.326 1.603 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 238 13.278 0.542 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 238 12.566 2.134 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 238 11.689 0.649 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.388 -0.852 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 238 10.750 -0.824 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.012 -0.298 -0.455 1.00 0.00 H new ATOM 1088 N GLN A 239 10.247 3.044 -1.039 1.00 0.00 N ATOM 1089 CA GLN A 239 9.918 3.254 -2.440 1.00 0.00 C ATOM 1090 C GLN A 239 11.198 3.554 -3.216 1.00 0.00 C ATOM 1091 O GLN A 239 11.525 4.718 -3.459 1.00 0.00 O ATOM 1092 CB GLN A 239 8.917 4.402 -2.593 1.00 0.00 C ATOM 1093 CG GLN A 239 7.495 4.037 -2.195 1.00 0.00 C ATOM 1094 CD GLN A 239 6.550 5.226 -2.208 1.00 0.00 C ATOM 1095 OE1 GLN A 239 5.328 5.065 -2.214 1.00 0.00 O ATOM 1096 NE2 GLN A 239 7.103 6.429 -2.185 1.00 0.00 N ATOM 0 H GLN A 239 10.858 3.761 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 239 9.456 2.351 -2.840 1.00 0.00 H new ATOM 0 HB2 GLN A 239 9.249 5.244 -1.986 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.919 4.737 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.118 3.273 -2.875 1.00 0.00 H new ATOM 0 HG3 GLN A 239 7.504 3.599 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 239 8.119 6.523 -2.181 1.00 0.00 H new ATOM 0 HE22 GLN A 239 6.513 7.261 -2.172 1.00 0.00 H new ATOM 1105 N PRO A 240 12.012 2.515 -3.470 1.00 0.00 N ATOM 1106 CA PRO A 240 13.341 2.661 -4.081 1.00 0.00 C ATOM 1107 C PRO A 240 13.299 3.125 -5.535 1.00 0.00 C ATOM 1108 O PRO A 240 12.233 3.422 -6.082 1.00 0.00 O ATOM 1109 CB PRO A 240 13.938 1.251 -4.000 1.00 0.00 C ATOM 1110 CG PRO A 240 13.134 0.547 -2.965 1.00 0.00 C ATOM 1111 CD PRO A 240 11.755 1.124 -3.068 1.00 0.00 C ATOM 0 HA PRO A 240 13.921 3.425 -3.564 1.00 0.00 H new ATOM 0 HB2 PRO A 240 13.876 0.741 -4.961 1.00 0.00 H new ATOM 0 HB3 PRO A 240 14.992 1.285 -3.725 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.123 -0.529 -3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 240 13.551 0.703 -1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 240 11.150 0.596 -3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 240 11.222 1.069 -2.119 1.00 0.00 H new ATOM 1119 N LYS A 241 14.484 3.171 -6.145 1.00 0.00 N ATOM 1120 CA LYS A 241 14.649 3.603 -7.528 1.00 0.00 C ATOM 1121 C LYS A 241 14.118 5.018 -7.729 1.00 0.00 C ATOM 1122 O LYS A 241 13.519 5.338 -8.757 1.00 0.00 O ATOM 1123 CB LYS A 241 13.976 2.623 -8.491 1.00 0.00 C ATOM 1124 CG LYS A 241 14.676 1.275 -8.559 1.00 0.00 C ATOM 1125 CD LYS A 241 14.109 0.411 -9.673 1.00 0.00 C ATOM 1126 CE LYS A 241 14.945 -0.841 -9.897 1.00 0.00 C ATOM 1127 NZ LYS A 241 14.900 -1.765 -8.732 1.00 0.00 N ATOM 0 H LYS A 241 15.358 2.908 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 241 15.716 3.613 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 241 12.941 2.473 -8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 241 13.951 3.063 -9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 241 15.743 1.425 -8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 241 14.568 0.759 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 241 13.086 0.126 -9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 241 14.066 0.989 -10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 241 14.586 -1.361 -10.785 1.00 0.00 H new ATOM 0 HE3 LYS A 241 15.979 -0.555 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 15.484 -2.603 -8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 15.267 -1.279 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 13.918 -2.060 -8.561 1.00 0.00 H new ATOM 1141 N GLY A 242 14.408 5.878 -6.769 1.00 0.00 N ATOM 1142 CA GLY A 242 14.006 7.262 -6.871 1.00 0.00 C ATOM 1143 C GLY A 242 12.956 7.640 -5.851 1.00 0.00 C ATOM 1144 O GLY A 242 13.026 7.215 -4.697 1.00 0.00 O ATOM 0 H GLY A 242 14.917 5.641 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 242 14.880 7.901 -6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 242 13.619 7.451 -7.872 1.00 0.00 H new ATOM 1148 N PRO A 243 12.005 8.504 -6.233 1.00 0.00 N ATOM 1149 CA PRO A 243 10.985 9.013 -5.314 1.00 0.00 C ATOM 1150 C PRO A 243 9.942 7.969 -4.922 1.00 0.00 C ATOM 1151 O PRO A 243 9.560 7.876 -3.756 1.00 0.00 O ATOM 1152 CB PRO A 243 10.328 10.151 -6.098 1.00 0.00 C ATOM 1153 CG PRO A 243 10.589 9.837 -7.530 1.00 0.00 C ATOM 1154 CD PRO A 243 11.907 9.118 -7.567 1.00 0.00 C ATOM 0 HA PRO A 243 11.430 9.321 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 243 9.258 10.204 -5.895 1.00 0.00 H new ATOM 0 HB3 PRO A 243 10.753 11.116 -5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 243 9.795 9.216 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 243 10.625 10.748 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 243 11.932 8.367 -8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 243 12.733 9.804 -7.754 1.00 0.00 H new ATOM 1162 N SER A 244 9.391 7.269 -5.905 1.00 0.00 N ATOM 1163 CA SER A 244 8.290 6.354 -5.642 1.00 0.00 C ATOM 1164 C SER A 244 8.263 5.196 -6.633 1.00 0.00 C ATOM 1165 O SER A 244 7.361 5.103 -7.469 1.00 0.00 O ATOM 1166 CB SER A 244 6.957 7.112 -5.687 1.00 0.00 C ATOM 1167 OG SER A 244 6.938 8.174 -4.746 1.00 0.00 O ATOM 0 H SER A 244 9.685 7.316 -6.881 1.00 0.00 H new ATOM 0 HA SER A 244 8.441 5.934 -4.647 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.795 7.508 -6.689 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.137 6.424 -5.479 1.00 0.00 H new ATOM 0 HG SER A 244 6.078 8.641 -4.797 1.00 0.00 H new ATOM 1173 N GLY A 245 9.219 4.287 -6.502 1.00 0.00 N ATOM 1174 CA GLY A 245 9.223 3.092 -7.324 1.00 0.00 C ATOM 1175 C GLY A 245 8.259 2.042 -6.794 1.00 0.00 C ATOM 1176 O GLY A 245 7.152 2.371 -6.350 1.00 0.00 O ATOM 0 H GLY A 245 9.993 4.355 -5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 245 8.951 3.353 -8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.230 2.677 -7.358 1.00 0.00 H new ATOM 1180 N ILE A 246 8.696 0.789 -6.775 1.00 0.00 N ATOM 1181 CA ILE A 246 7.885 -0.283 -6.209 1.00 0.00 C ATOM 1182 C ILE A 246 7.877 -0.185 -4.683 1.00 0.00 C ATOM 1183 O ILE A 246 8.926 -0.015 -4.055 1.00 0.00 O ATOM 1184 CB ILE A 246 8.390 -1.686 -6.644 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.464 -2.780 -6.090 1.00 0.00 C ATOM 1186 CG2 ILE A 246 9.829 -1.912 -6.195 1.00 0.00 C ATOM 1187 CD1 ILE A 246 7.982 -4.193 -6.282 1.00 0.00 C ATOM 0 H ILE A 246 9.600 0.491 -7.142 1.00 0.00 H new ATOM 0 HA ILE A 246 6.871 -0.162 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 246 8.371 -1.736 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.309 -2.604 -5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.490 -2.694 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.158 -2.902 -6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.473 -1.155 -6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 246 9.887 -1.841 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.268 -4.902 -5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.109 -4.392 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.941 -4.301 -5.775 1.00 0.00 H new ATOM 1199 N ILE A 247 6.703 -0.303 -4.088 1.00 0.00 N ATOM 1200 CA ILE A 247 6.596 -0.303 -2.641 1.00 0.00 C ATOM 1201 C ILE A 247 7.051 -1.648 -2.099 1.00 0.00 C ATOM 1202 O ILE A 247 6.604 -2.693 -2.564 1.00 0.00 O ATOM 1203 CB ILE A 247 5.152 -0.027 -2.172 1.00 0.00 C ATOM 1204 CG1 ILE A 247 4.707 1.374 -2.597 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.036 -0.190 -0.661 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.309 1.728 -2.139 1.00 0.00 C ATOM 0 H ILE A 247 5.816 -0.399 -4.582 1.00 0.00 H new ATOM 0 HA ILE A 247 7.232 0.496 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 247 4.494 -0.755 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.408 2.106 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.754 1.448 -3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.010 0.009 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 247 5.308 -1.208 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 247 5.707 0.513 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 247 3.060 2.734 -2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.597 1.018 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.261 1.687 -1.051 1.00 0.00 H new ATOM 1218 N LYS A 248 7.943 -1.628 -1.130 1.00 0.00 N ATOM 1219 CA LYS A 248 8.429 -2.859 -0.534 1.00 0.00 C ATOM 1220 C LYS A 248 8.502 -2.715 0.974 1.00 0.00 C ATOM 1221 O LYS A 248 8.757 -1.624 1.488 1.00 0.00 O ATOM 1222 CB LYS A 248 9.796 -3.246 -1.102 1.00 0.00 C ATOM 1223 CG LYS A 248 9.797 -3.457 -2.607 1.00 0.00 C ATOM 1224 CD LYS A 248 11.130 -3.995 -3.087 1.00 0.00 C ATOM 1225 CE LYS A 248 12.254 -3.010 -2.825 1.00 0.00 C ATOM 1226 NZ LYS A 248 13.581 -3.603 -3.122 1.00 0.00 N ATOM 0 H LYS A 248 8.346 -0.777 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 248 7.728 -3.657 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.516 -2.467 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.135 -4.161 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 248 9.003 -4.152 -2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.581 -2.514 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 248 11.346 -4.937 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.074 -4.209 -4.154 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.108 -2.120 -3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.223 -2.690 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.325 -2.902 -2.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 13.730 -4.438 -2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.619 -3.885 -4.122 1.00 0.00 H new ATOM 1240 N LEU A 249 8.178 -3.782 1.680 1.00 0.00 N ATOM 1241 CA LEU A 249 8.170 -3.749 3.128 1.00 0.00 C ATOM 1242 C LEU A 249 9.519 -4.221 3.658 1.00 0.00 C ATOM 1243 O LEU A 249 9.746 -5.420 3.815 1.00 0.00 O ATOM 1244 CB LEU A 249 7.042 -4.641 3.669 1.00 0.00 C ATOM 1245 CG LEU A 249 6.470 -4.265 5.048 1.00 0.00 C ATOM 1246 CD1 LEU A 249 7.525 -4.348 6.139 1.00 0.00 C ATOM 1247 CD2 LEU A 249 5.848 -2.877 5.014 1.00 0.00 C ATOM 0 H LEU A 249 7.917 -4.681 1.274 1.00 0.00 H new ATOM 0 HA LEU A 249 7.995 -2.727 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 249 6.225 -4.633 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 249 7.412 -5.665 3.721 1.00 0.00 H new ATOM 0 HG LEU A 249 5.693 -4.991 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 249 7.081 -4.075 7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 249 7.911 -5.366 6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 249 8.341 -3.663 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 249 5.450 -2.632 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 249 6.607 -2.145 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 249 5.041 -2.858 4.282 1.00 0.00 H new ATOM 1259 N ASN A 250 10.377 -3.277 4.000 1.00 0.00 N ATOM 1260 CA ASN A 250 11.648 -3.602 4.625 1.00 0.00 C ATOM 1261 C ASN A 250 11.451 -3.765 6.116 1.00 0.00 C ATOM 1262 O ASN A 250 10.786 -2.952 6.753 1.00 0.00 O ATOM 1263 CB ASN A 250 12.685 -2.515 4.373 1.00 0.00 C ATOM 1264 CG ASN A 250 13.391 -2.670 3.039 1.00 0.00 C ATOM 1265 OD1 ASN A 250 12.764 -2.741 1.982 1.00 0.00 O ATOM 1266 ND2 ASN A 250 14.709 -2.730 3.083 1.00 0.00 N ATOM 0 H ASN A 250 10.218 -2.280 3.856 1.00 0.00 H new ATOM 0 HA ASN A 250 12.011 -4.532 4.188 1.00 0.00 H new ATOM 0 HB2 ASN A 250 12.198 -1.540 4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 250 13.424 -2.533 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 250 15.244 -2.839 2.221 1.00 0.00 H new ATOM 0 HD22 ASN A 250 15.193 -2.667 3.979 1.00 0.00 H new ATOM 1273 N LYS A 251 11.979 -4.828 6.673 1.00 0.00 N ATOM 1274 CA LYS A 251 11.800 -5.073 8.081 1.00 0.00 C ATOM 1275 C LYS A 251 12.910 -4.431 8.897 1.00 0.00 C ATOM 1276 O LYS A 251 14.096 -4.593 8.598 1.00 0.00 O ATOM 1277 CB LYS A 251 11.698 -6.569 8.369 1.00 0.00 C ATOM 1278 CG LYS A 251 10.309 -7.146 8.122 1.00 0.00 C ATOM 1279 CD LYS A 251 9.913 -7.112 6.650 1.00 0.00 C ATOM 1280 CE LYS A 251 10.591 -8.216 5.854 1.00 0.00 C ATOM 1281 NZ LYS A 251 10.064 -9.556 6.220 1.00 0.00 N ATOM 0 H LYS A 251 12.530 -5.530 6.178 1.00 0.00 H new ATOM 0 HA LYS A 251 10.860 -4.611 8.382 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.418 -7.100 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.978 -6.750 9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.279 -8.175 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 251 9.578 -6.585 8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 251 8.831 -7.214 6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.177 -6.144 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.439 -8.043 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.666 -8.186 6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.617 -10.291 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 10.139 -9.689 7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 9.067 -9.627 5.933 1.00 0.00 H new