USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 683 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 272 LYS NZ :NH3+ -171:sc= 1.26 (180deg=0) USER MOD Set 1.2: A 296 SER OG : rot 180:sc= 1.08 USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc=-0.00931 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-3.3!) USER MOD Set 3.1: A 235 SER OG : rot 170:sc= 0.644 USER MOD Set 3.2: A 237 LYS NZ :NH3+ -156:sc= -0.0878 (180deg=-0.185) USER MOD Set 4.1: A 229 THR OG1 : rot 15:sc= 0.158 USER MOD Set 4.2: A 262 SER OG : rot -68:sc= 0.84 USER MOD Single : A 226 THR OG1 : rot -23:sc= 0.222 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.315! C(o=-0.32!,f=-6.3!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 264 THR OG1 : rot 164:sc= -0.434 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl -137:sc= -0.251 (180deg=-1.26) USER MOD Single : A 268 LYS NZ :NH3+ -167:sc= 0.573 (180deg=0.311) USER MOD Single : A 274 SER OG : rot -46:sc= 1.1 USER MOD Single : A 279 LYS NZ :NH3+ 165:sc= 1.19 (180deg=0.93) USER MOD Single : A 294 THR OG1 : rot 29:sc= 0.265 USER MOD Single : A 304 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 311 LYS NZ :NH3+ -128:sc= 0.323 (180deg=-0.208) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 1.9 K(o=1.9,f=-7.8!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.166 X(o=0.17,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.0769 K(o=-0.077,f=-9.1!) USER MOD Single : A 332 THR OG1 : rot -72:sc= 0.176 USER MOD Single : A 333 SER OG : rot 180:sc= 0.024 USER MOD Single : A 338 MET CE :methyl 147:sc= 0 (180deg=-1.45!) USER MOD Single : A 341 ASN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -14.746 1.324 -0.223 1.00 0.00 N ATOM 44 CA THR A 226 -13.669 2.183 -0.688 1.00 0.00 C ATOM 45 C THR A 226 -13.434 2.011 -2.187 1.00 0.00 C ATOM 46 O THR A 226 -13.512 2.981 -2.946 1.00 0.00 O ATOM 47 CB THR A 226 -12.373 1.894 0.083 1.00 0.00 C ATOM 48 OG1 THR A 226 -12.127 0.481 0.121 1.00 0.00 O ATOM 49 CG2 THR A 226 -12.450 2.436 1.504 1.00 0.00 C ATOM 0 HA THR A 226 -13.967 3.215 -0.503 1.00 0.00 H new ATOM 0 HB THR A 226 -11.554 2.393 -0.435 1.00 0.00 H new ATOM 0 HG1 THR A 226 -12.971 -0.001 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 226 -11.519 2.218 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.605 3.514 1.474 1.00 0.00 H new ATOM 0 HG23 THR A 226 -13.281 1.964 2.029 1.00 0.00 H new ATOM 57 N GLY A 227 -13.164 0.782 -2.611 1.00 0.00 N ATOM 58 CA GLY A 227 -12.957 0.511 -4.019 1.00 0.00 C ATOM 59 C GLY A 227 -11.749 1.233 -4.570 1.00 0.00 C ATOM 60 O GLY A 227 -11.843 1.962 -5.559 1.00 0.00 O ATOM 0 H GLY A 227 -13.085 -0.033 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.835 -0.562 -4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.843 0.810 -4.579 1.00 0.00 H new ATOM 64 N ILE A 228 -10.618 1.049 -3.915 1.00 0.00 N ATOM 65 CA ILE A 228 -9.380 1.680 -4.334 1.00 0.00 C ATOM 66 C ILE A 228 -8.505 0.664 -5.063 1.00 0.00 C ATOM 67 O ILE A 228 -8.491 -0.511 -4.704 1.00 0.00 O ATOM 68 CB ILE A 228 -8.611 2.241 -3.118 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.486 3.218 -2.317 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.326 2.919 -3.565 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.802 4.512 -3.042 1.00 0.00 C ATOM 0 H ILE A 228 -10.531 0.463 -3.085 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.624 2.505 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.353 1.406 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.422 2.722 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.982 3.454 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.798 3.308 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.693 2.196 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.564 3.740 -4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.423 5.143 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.874 5.034 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.336 4.290 -3.966 1.00 0.00 H new ATOM 83 N THR A 229 -7.799 1.101 -6.095 1.00 0.00 N ATOM 84 CA THR A 229 -6.859 0.238 -6.790 1.00 0.00 C ATOM 85 C THR A 229 -5.520 0.947 -6.966 1.00 0.00 C ATOM 86 O THR A 229 -5.392 2.141 -6.693 1.00 0.00 O ATOM 87 CB THR A 229 -7.400 -0.220 -8.164 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.901 0.906 -8.899 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.503 -1.256 -8.001 1.00 0.00 C ATOM 0 H THR A 229 -7.860 2.048 -6.469 1.00 0.00 H new ATOM 0 HA THR A 229 -6.720 -0.652 -6.176 1.00 0.00 H new ATOM 0 HB THR A 229 -6.576 -0.675 -8.714 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.581 1.735 -8.486 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.865 -1.560 -8.983 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.110 -2.126 -7.474 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.325 -0.825 -7.429 1.00 0.00 H new ATOM 97 N VAL A 230 -4.522 0.202 -7.402 1.00 0.00 N ATOM 98 CA VAL A 230 -3.190 0.742 -7.604 1.00 0.00 C ATOM 99 C VAL A 230 -3.118 1.518 -8.925 1.00 0.00 C ATOM 100 O VAL A 230 -3.846 1.214 -9.870 1.00 0.00 O ATOM 101 CB VAL A 230 -2.146 -0.392 -7.607 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.278 -1.237 -8.853 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.739 0.155 -7.471 1.00 0.00 C ATOM 0 H VAL A 230 -4.610 -0.789 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.971 1.424 -6.783 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.339 -1.026 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.532 -2.031 -8.835 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.275 -1.676 -8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.123 -0.614 -9.734 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.026 -0.669 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.527 0.824 -8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.651 0.704 -6.534 1.00 0.00 H new ATOM 113 N SER A 231 -2.257 2.524 -8.985 1.00 0.00 N ATOM 114 CA SER A 231 -2.079 3.294 -10.205 1.00 0.00 C ATOM 115 C SER A 231 -0.744 2.937 -10.846 1.00 0.00 C ATOM 116 O SER A 231 0.226 3.698 -10.770 1.00 0.00 O ATOM 117 CB SER A 231 -2.148 4.796 -9.908 1.00 0.00 C ATOM 118 OG SER A 231 -2.189 5.562 -11.101 1.00 0.00 O ATOM 0 H SER A 231 -1.673 2.824 -8.205 1.00 0.00 H new ATOM 0 HA SER A 231 -2.883 3.049 -10.899 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.033 5.009 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.282 5.091 -9.315 1.00 0.00 H new ATOM 0 HG SER A 231 -2.234 6.515 -10.877 1.00 0.00 H new ATOM 124 N GLY A 232 -0.695 1.767 -11.466 1.00 0.00 N ATOM 125 CA GLY A 232 0.533 1.300 -12.070 1.00 0.00 C ATOM 126 C GLY A 232 1.384 0.517 -11.094 1.00 0.00 C ATOM 127 O GLY A 232 1.283 0.706 -9.881 1.00 0.00 O ATOM 0 H GLY A 232 -1.487 1.132 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.298 0.673 -12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.101 2.153 -12.443 1.00 0.00 H new ATOM 131 N ALA A 233 2.223 -0.356 -11.620 1.00 0.00 N ATOM 132 CA ALA A 233 3.061 -1.207 -10.793 1.00 0.00 C ATOM 133 C ALA A 233 4.258 -0.442 -10.253 1.00 0.00 C ATOM 134 O ALA A 233 4.845 0.390 -10.949 1.00 0.00 O ATOM 135 CB ALA A 233 3.529 -2.414 -11.586 1.00 0.00 C ATOM 0 H ALA A 233 2.343 -0.495 -12.623 1.00 0.00 H new ATOM 0 HA ALA A 233 2.464 -1.545 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.156 -3.043 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.664 -2.985 -11.923 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.103 -2.081 -12.451 1.00 0.00 H new ATOM 141 N GLN A 234 4.612 -0.728 -9.009 1.00 0.00 N ATOM 142 CA GLN A 234 5.783 -0.135 -8.389 1.00 0.00 C ATOM 143 C GLN A 234 6.387 -1.093 -7.369 1.00 0.00 C ATOM 144 O GLN A 234 5.672 -1.746 -6.608 1.00 0.00 O ATOM 145 CB GLN A 234 5.436 1.198 -7.713 1.00 0.00 C ATOM 146 CG GLN A 234 4.347 1.092 -6.655 1.00 0.00 C ATOM 147 CD GLN A 234 4.154 2.379 -5.875 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.046 2.692 -5.443 1.00 0.00 O ATOM 149 NE2 GLN A 234 5.233 3.120 -5.663 1.00 0.00 N ATOM 0 H GLN A 234 4.099 -1.372 -8.407 1.00 0.00 H new ATOM 0 HA GLN A 234 6.515 0.058 -9.174 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.336 1.605 -7.253 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.119 1.909 -8.476 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.407 0.819 -7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.597 0.288 -5.963 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.135 2.826 -6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 234 5.161 3.983 -5.125 1.00 0.00 H new ATOM 158 N SER A 235 7.702 -1.195 -7.376 1.00 0.00 N ATOM 159 CA SER A 235 8.404 -1.995 -6.395 1.00 0.00 C ATOM 160 C SER A 235 9.162 -1.068 -5.455 1.00 0.00 C ATOM 161 O SER A 235 9.682 -0.034 -5.878 1.00 0.00 O ATOM 162 CB SER A 235 9.362 -2.979 -7.080 1.00 0.00 C ATOM 163 OG SER A 235 9.923 -3.890 -6.143 1.00 0.00 O ATOM 0 H SER A 235 8.307 -0.731 -8.054 1.00 0.00 H new ATOM 0 HA SER A 235 7.685 -2.582 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.828 -3.532 -7.853 1.00 0.00 H new ATOM 0 HB3 SER A 235 10.160 -2.427 -7.577 1.00 0.00 H new ATOM 0 HG SER A 235 10.393 -4.604 -6.622 1.00 0.00 H new ATOM 169 N PHE A 236 9.194 -1.420 -4.182 1.00 0.00 N ATOM 170 CA PHE A 236 9.869 -0.604 -3.190 1.00 0.00 C ATOM 171 C PHE A 236 11.215 -1.222 -2.836 1.00 0.00 C ATOM 172 O PHE A 236 11.423 -2.423 -3.027 1.00 0.00 O ATOM 173 CB PHE A 236 9.004 -0.462 -1.936 1.00 0.00 C ATOM 174 CG PHE A 236 7.665 0.177 -2.184 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.532 1.556 -2.191 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.539 -0.601 -2.405 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.302 2.147 -2.414 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.307 -0.016 -2.629 1.00 0.00 C ATOM 179 CZ PHE A 236 5.188 1.359 -2.633 1.00 0.00 C ATOM 0 H PHE A 236 8.760 -2.266 -3.811 1.00 0.00 H new ATOM 0 HA PHE A 236 10.035 0.389 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.849 -1.449 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.546 0.130 -1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.399 2.177 -2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.626 -1.678 -2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.212 3.223 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.438 -0.634 -2.801 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.226 1.818 -2.807 1.00 0.00 H new ATOM 189 N LYS A 237 12.129 -0.401 -2.339 1.00 0.00 N ATOM 190 CA LYS A 237 13.462 -0.863 -1.978 1.00 0.00 C ATOM 191 C LYS A 237 13.909 -0.239 -0.662 1.00 0.00 C ATOM 192 O LYS A 237 13.801 0.974 -0.480 1.00 0.00 O ATOM 193 CB LYS A 237 14.469 -0.518 -3.083 1.00 0.00 C ATOM 194 CG LYS A 237 14.241 -1.281 -4.378 1.00 0.00 C ATOM 195 CD LYS A 237 14.427 -2.777 -4.178 1.00 0.00 C ATOM 196 CE LYS A 237 14.113 -3.559 -5.442 1.00 0.00 C ATOM 197 NZ LYS A 237 12.680 -3.456 -5.818 1.00 0.00 N ATOM 0 H LYS A 237 11.971 0.593 -2.176 1.00 0.00 H new ATOM 0 HA LYS A 237 13.423 -1.946 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.418 0.551 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.476 -0.726 -2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.234 -1.084 -4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.935 -0.925 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.454 -2.978 -3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.781 -3.119 -3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.730 -3.188 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.375 -4.607 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.413 -4.277 -6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.096 -3.436 -4.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.526 -2.583 -6.362 1.00 0.00 H new ATOM 211 N PRO A 238 14.396 -1.065 0.280 1.00 0.00 N ATOM 212 CA PRO A 238 14.916 -0.584 1.560 1.00 0.00 C ATOM 213 C PRO A 238 16.166 0.262 1.367 1.00 0.00 C ATOM 214 O PRO A 238 17.168 -0.202 0.816 1.00 0.00 O ATOM 215 CB PRO A 238 15.249 -1.865 2.338 1.00 0.00 C ATOM 216 CG PRO A 238 14.536 -2.957 1.617 1.00 0.00 C ATOM 217 CD PRO A 238 14.480 -2.529 0.179 1.00 0.00 C ATOM 0 HA PRO A 238 14.200 0.053 2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 238 16.324 -2.044 2.360 1.00 0.00 H new ATOM 0 HB3 PRO A 238 14.916 -1.794 3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.064 -3.905 1.723 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.534 -3.103 2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.365 -2.847 -0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.616 -2.950 -0.335 1.00 0.00 H new ATOM 488 N PHE A 256 9.136 4.553 5.600 1.00 0.00 N ATOM 489 CA PHE A 256 7.862 4.903 4.996 1.00 0.00 C ATOM 490 C PHE A 256 7.889 4.642 3.496 1.00 0.00 C ATOM 491 O PHE A 256 8.917 4.827 2.843 1.00 0.00 O ATOM 492 CB PHE A 256 7.535 6.373 5.273 1.00 0.00 C ATOM 493 CG PHE A 256 7.588 6.732 6.732 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.584 6.329 7.594 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.650 7.462 7.240 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.637 6.650 8.937 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.708 7.785 8.581 1.00 0.00 C ATOM 498 CZ PHE A 256 7.700 7.379 9.430 1.00 0.00 C ATOM 0 HA PHE A 256 7.086 4.279 5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.236 7.003 4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.540 6.595 4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.750 5.758 7.213 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.442 7.782 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.847 6.331 9.600 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.541 8.355 8.965 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.742 7.631 10.479 1.00 0.00 H new ATOM 508 N ALA A 257 6.767 4.200 2.956 1.00 0.00 N ATOM 509 CA ALA A 257 6.654 3.938 1.528 1.00 0.00 C ATOM 510 C ALA A 257 5.563 4.794 0.909 1.00 0.00 C ATOM 511 O ALA A 257 4.468 4.897 1.459 1.00 0.00 O ATOM 512 CB ALA A 257 6.363 2.470 1.282 1.00 0.00 C ATOM 0 H ALA A 257 5.916 4.014 3.486 1.00 0.00 H new ATOM 0 HA ALA A 257 7.604 4.194 1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.281 2.290 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.172 1.865 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.426 2.198 1.768 1.00 0.00 H new ATOM 518 N THR A 258 5.861 5.401 -0.230 1.00 0.00 N ATOM 519 CA THR A 258 4.897 6.242 -0.918 1.00 0.00 C ATOM 520 C THR A 258 4.127 5.451 -1.974 1.00 0.00 C ATOM 521 O THR A 258 4.647 5.142 -3.047 1.00 0.00 O ATOM 522 CB THR A 258 5.586 7.454 -1.562 1.00 0.00 C ATOM 523 OG1 THR A 258 7.003 7.231 -1.627 1.00 0.00 O ATOM 524 CG2 THR A 258 5.295 8.723 -0.774 1.00 0.00 C ATOM 0 H THR A 258 6.765 5.326 -0.697 1.00 0.00 H new ATOM 0 HA THR A 258 4.186 6.601 -0.174 1.00 0.00 H new ATOM 0 HB THR A 258 5.193 7.579 -2.571 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.438 8.006 -2.040 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.793 9.568 -1.249 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.220 8.900 -0.754 1.00 0.00 H new ATOM 0 HG23 THR A 258 5.663 8.611 0.246 1.00 0.00 H new ATOM 532 N VAL A 259 2.877 5.141 -1.656 1.00 0.00 N ATOM 533 CA VAL A 259 2.038 4.306 -2.503 1.00 0.00 C ATOM 534 C VAL A 259 1.292 5.145 -3.531 1.00 0.00 C ATOM 535 O VAL A 259 0.549 6.063 -3.172 1.00 0.00 O ATOM 536 CB VAL A 259 1.005 3.523 -1.666 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.491 2.333 -2.452 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.614 3.073 -0.345 1.00 0.00 C ATOM 0 H VAL A 259 2.417 5.462 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 259 2.700 3.605 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 259 0.165 4.182 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.237 1.788 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.017 2.681 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.323 1.674 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.869 2.523 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.471 2.428 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.938 3.946 0.222 1.00 0.00 H new ATOM 548 N THR A 260 1.499 4.834 -4.800 1.00 0.00 N ATOM 549 CA THR A 260 0.834 5.535 -5.885 1.00 0.00 C ATOM 550 C THR A 260 -0.403 4.758 -6.330 1.00 0.00 C ATOM 551 O THR A 260 -0.304 3.720 -6.988 1.00 0.00 O ATOM 552 CB THR A 260 1.788 5.723 -7.077 1.00 0.00 C ATOM 553 OG1 THR A 260 3.050 6.223 -6.612 1.00 0.00 O ATOM 554 CG2 THR A 260 1.204 6.690 -8.093 1.00 0.00 C ATOM 0 H THR A 260 2.129 4.093 -5.106 1.00 0.00 H new ATOM 0 HA THR A 260 0.531 6.518 -5.524 1.00 0.00 H new ATOM 0 HB THR A 260 1.928 4.756 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.656 6.340 -7.373 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.898 6.806 -8.926 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.255 6.301 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.039 7.658 -7.621 1.00 0.00 H new ATOM 562 N LEU A 261 -1.569 5.264 -5.968 1.00 0.00 N ATOM 563 CA LEU A 261 -2.811 4.547 -6.199 1.00 0.00 C ATOM 564 C LEU A 261 -3.760 5.381 -7.044 1.00 0.00 C ATOM 565 O LEU A 261 -3.522 6.574 -7.242 1.00 0.00 O ATOM 566 CB LEU A 261 -3.449 4.192 -4.858 1.00 0.00 C ATOM 567 CG LEU A 261 -2.518 3.451 -3.896 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.073 3.443 -2.480 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.265 2.034 -4.397 1.00 0.00 C ATOM 0 H LEU A 261 -1.682 6.170 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.599 3.628 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.794 5.108 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.330 3.576 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.567 3.982 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.387 2.909 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.187 4.468 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.043 2.946 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.601 1.516 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.211 1.497 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.801 2.074 -5.383 1.00 0.00 H new ATOM 581 N SER A 262 -4.819 4.765 -7.552 1.00 0.00 N ATOM 582 CA SER A 262 -5.781 5.476 -8.380 1.00 0.00 C ATOM 583 C SER A 262 -6.397 6.619 -7.585 1.00 0.00 C ATOM 584 O SER A 262 -6.390 7.776 -8.009 1.00 0.00 O ATOM 585 CB SER A 262 -6.866 4.514 -8.871 1.00 0.00 C ATOM 586 OG SER A 262 -7.429 3.787 -7.788 1.00 0.00 O ATOM 0 H SER A 262 -5.032 3.778 -7.406 1.00 0.00 H new ATOM 0 HA SER A 262 -5.271 5.890 -9.250 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.648 5.074 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.441 3.821 -9.597 1.00 0.00 H new ATOM 0 HG SER A 262 -6.758 3.173 -7.422 1.00 0.00 H new ATOM 592 N ALA A 263 -6.903 6.276 -6.416 1.00 0.00 N ATOM 593 CA ALA A 263 -7.494 7.233 -5.512 1.00 0.00 C ATOM 594 C ALA A 263 -7.018 6.951 -4.103 1.00 0.00 C ATOM 595 O ALA A 263 -7.015 5.807 -3.677 1.00 0.00 O ATOM 596 CB ALA A 263 -9.006 7.146 -5.584 1.00 0.00 C ATOM 0 H ALA A 263 -6.914 5.317 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 263 -7.191 8.240 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.445 7.871 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.335 7.362 -6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.326 6.142 -5.304 1.00 0.00 H new ATOM 602 N THR A 264 -6.586 7.963 -3.381 1.00 0.00 N ATOM 603 CA THR A 264 -6.230 7.754 -1.990 1.00 0.00 C ATOM 604 C THR A 264 -6.945 8.789 -1.128 1.00 0.00 C ATOM 605 O THR A 264 -6.602 9.011 0.033 1.00 0.00 O ATOM 606 CB THR A 264 -4.696 7.799 -1.764 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.222 9.147 -1.737 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.977 7.038 -2.862 1.00 0.00 C ATOM 0 H THR A 264 -6.474 8.918 -3.722 1.00 0.00 H new ATOM 0 HA THR A 264 -6.552 6.754 -1.699 1.00 0.00 H new ATOM 0 HB THR A 264 -4.488 7.332 -0.801 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.324 9.170 -1.346 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.902 7.079 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.306 5.999 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.207 7.489 -3.827 1.00 0.00 H new ATOM 616 N THR A 265 -7.944 9.420 -1.733 1.00 0.00 N ATOM 617 CA THR A 265 -8.791 10.379 -1.048 1.00 0.00 C ATOM 618 C THR A 265 -9.895 9.645 -0.294 1.00 0.00 C ATOM 619 O THR A 265 -10.392 8.615 -0.754 1.00 0.00 O ATOM 620 CB THR A 265 -9.414 11.370 -2.051 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.384 11.928 -2.875 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.153 12.489 -1.340 1.00 0.00 C ATOM 0 H THR A 265 -8.187 9.279 -2.713 1.00 0.00 H new ATOM 0 HA THR A 265 -8.179 10.940 -0.342 1.00 0.00 H new ATOM 0 HB THR A 265 -10.131 10.824 -2.664 1.00 0.00 H new ATOM 0 HG1 THR A 265 -8.781 12.557 -3.514 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.580 13.169 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 265 -10.952 12.067 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.459 13.035 -0.701 1.00 0.00 H new ATOM 630 N GLY A 266 -10.271 10.165 0.861 1.00 0.00 N ATOM 631 CA GLY A 266 -11.263 9.501 1.681 1.00 0.00 C ATOM 632 C GLY A 266 -10.604 8.702 2.779 1.00 0.00 C ATOM 633 O GLY A 266 -11.268 8.045 3.580 1.00 0.00 O ATOM 0 H GLY A 266 -9.908 11.036 1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.935 10.240 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.872 8.843 1.061 1.00 0.00 H new ATOM 637 N MET A 267 -9.282 8.763 2.803 1.00 0.00 N ATOM 638 CA MET A 267 -8.492 8.106 3.825 1.00 0.00 C ATOM 639 C MET A 267 -7.620 9.137 4.521 1.00 0.00 C ATOM 640 O MET A 267 -7.283 10.167 3.936 1.00 0.00 O ATOM 641 CB MET A 267 -7.624 7.000 3.215 1.00 0.00 C ATOM 642 CG MET A 267 -8.430 5.867 2.595 1.00 0.00 C ATOM 643 SD MET A 267 -7.397 4.522 1.979 1.00 0.00 S ATOM 644 CE MET A 267 -6.449 5.359 0.714 1.00 0.00 C ATOM 0 H MET A 267 -8.729 9.271 2.113 1.00 0.00 H new ATOM 0 HA MET A 267 -9.162 7.644 4.551 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.978 7.435 2.452 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.974 6.592 3.988 1.00 0.00 H new ATOM 0 HG2 MET A 267 -9.124 5.474 3.338 1.00 0.00 H new ATOM 0 HG3 MET A 267 -9.030 6.262 1.775 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.388 4.728 -0.172 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.936 6.300 0.457 1.00 0.00 H new ATOM 0 HE3 MET A 267 -5.444 5.560 1.086 1.00 0.00 H new ATOM 654 N LYS A 268 -7.269 8.869 5.764 1.00 0.00 N ATOM 655 CA LYS A 268 -6.472 9.800 6.543 1.00 0.00 C ATOM 656 C LYS A 268 -5.479 9.042 7.407 1.00 0.00 C ATOM 657 O LYS A 268 -5.459 7.817 7.389 1.00 0.00 O ATOM 658 CB LYS A 268 -7.378 10.668 7.418 1.00 0.00 C ATOM 659 CG LYS A 268 -8.306 9.860 8.312 1.00 0.00 C ATOM 660 CD LYS A 268 -9.151 10.754 9.204 1.00 0.00 C ATOM 661 CE LYS A 268 -8.302 11.493 10.223 1.00 0.00 C ATOM 662 NZ LYS A 268 -7.600 10.564 11.150 1.00 0.00 N ATOM 0 H LYS A 268 -7.523 8.013 6.258 1.00 0.00 H new ATOM 0 HA LYS A 268 -5.921 10.447 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -6.759 11.315 8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.976 11.317 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.958 9.242 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.716 9.183 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.692 11.474 8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.898 10.151 9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.568 12.109 9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.935 12.169 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.215 11.100 11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.270 9.850 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.823 10.092 10.645 1.00 0.00 H new ATOM 676 N ARG A 269 -4.666 9.771 8.161 1.00 0.00 N ATOM 677 CA ARG A 269 -3.680 9.149 9.036 1.00 0.00 C ATOM 678 C ARG A 269 -4.370 8.317 10.115 1.00 0.00 C ATOM 679 O ARG A 269 -5.434 8.696 10.619 1.00 0.00 O ATOM 680 CB ARG A 269 -2.790 10.216 9.688 1.00 0.00 C ATOM 681 CG ARG A 269 -3.527 11.117 10.668 1.00 0.00 C ATOM 682 CD ARG A 269 -2.617 12.195 11.237 1.00 0.00 C ATOM 683 NE ARG A 269 -3.320 13.055 12.189 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.836 14.204 12.657 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.659 14.650 12.239 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.536 14.913 13.534 1.00 0.00 N ATOM 0 H ARG A 269 -4.669 10.791 8.185 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.055 8.492 8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.970 9.722 10.209 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.346 10.832 8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.374 11.584 10.166 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.931 10.515 11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.765 11.728 11.730 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.220 12.802 10.423 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.239 12.756 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.123 14.113 11.558 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.290 15.530 12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.446 14.578 13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.164 15.793 13.892 1.00 0.00 H new ATOM 700 N GLY A 270 -3.778 7.177 10.448 1.00 0.00 N ATOM 701 CA GLY A 270 -4.300 6.370 11.533 1.00 0.00 C ATOM 702 C GLY A 270 -5.267 5.291 11.080 1.00 0.00 C ATOM 703 O GLY A 270 -6.062 4.801 11.882 1.00 0.00 O ATOM 0 H GLY A 270 -2.950 6.798 9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.468 5.902 12.059 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.804 7.020 12.248 1.00 0.00 H new ATOM 707 N ASP A 271 -5.228 4.928 9.803 1.00 0.00 N ATOM 708 CA ASP A 271 -6.121 3.893 9.291 1.00 0.00 C ATOM 709 C ASP A 271 -5.339 2.686 8.791 1.00 0.00 C ATOM 710 O ASP A 271 -4.120 2.750 8.601 1.00 0.00 O ATOM 711 CB ASP A 271 -7.022 4.442 8.182 1.00 0.00 C ATOM 712 CG ASP A 271 -8.203 5.217 8.731 1.00 0.00 C ATOM 713 OD1 ASP A 271 -9.154 4.580 9.235 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.194 6.464 8.664 1.00 0.00 O ATOM 0 H ASP A 271 -4.596 5.329 9.110 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.753 3.569 10.118 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.437 5.090 7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.385 3.616 7.570 1.00 0.00 H new ATOM 719 N LYS A 272 -6.045 1.583 8.602 1.00 0.00 N ATOM 720 CA LYS A 272 -5.428 0.339 8.174 1.00 0.00 C ATOM 721 C LYS A 272 -5.759 0.059 6.716 1.00 0.00 C ATOM 722 O LYS A 272 -6.917 -0.176 6.377 1.00 0.00 O ATOM 723 CB LYS A 272 -5.960 -0.811 9.024 1.00 0.00 C ATOM 724 CG LYS A 272 -5.178 -2.111 8.887 1.00 0.00 C ATOM 725 CD LYS A 272 -4.112 -2.254 9.968 1.00 0.00 C ATOM 726 CE LYS A 272 -2.947 -1.297 9.778 1.00 0.00 C ATOM 727 NZ LYS A 272 -1.891 -1.508 10.805 1.00 0.00 N ATOM 0 H LYS A 272 -7.054 1.525 8.740 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.348 0.428 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.953 -0.506 10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.999 -0.996 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.866 -2.955 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.706 -2.148 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.565 -2.078 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.738 -3.278 9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.521 -1.434 8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.307 -0.270 9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -1.187 -0.745 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.322 -1.504 11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.425 -2.423 10.641 1.00 0.00 H new ATOM 741 N ILE A 273 -4.751 0.045 5.862 1.00 0.00 N ATOM 742 CA ILE A 273 -4.969 -0.277 4.463 1.00 0.00 C ATOM 743 C ILE A 273 -4.255 -1.568 4.097 1.00 0.00 C ATOM 744 O ILE A 273 -3.147 -1.829 4.566 1.00 0.00 O ATOM 745 CB ILE A 273 -4.527 0.865 3.516 1.00 0.00 C ATOM 746 CG1 ILE A 273 -3.091 1.315 3.807 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.485 2.041 3.630 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.626 2.452 2.918 1.00 0.00 C ATOM 0 H ILE A 273 -3.783 0.251 6.109 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.043 -0.408 4.331 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.552 0.482 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -3.019 1.626 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.419 0.466 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -5.164 2.838 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.490 1.719 3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.488 2.409 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.602 2.721 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.666 2.138 1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -3.275 3.315 3.062 1.00 0.00 H new ATOM 760 N SER A 274 -4.907 -2.384 3.288 1.00 0.00 N ATOM 761 CA SER A 274 -4.339 -3.653 2.875 1.00 0.00 C ATOM 762 C SER A 274 -4.379 -3.783 1.361 1.00 0.00 C ATOM 763 O SER A 274 -5.344 -3.358 0.717 1.00 0.00 O ATOM 764 CB SER A 274 -5.088 -4.816 3.535 1.00 0.00 C ATOM 765 OG SER A 274 -6.483 -4.754 3.274 1.00 0.00 O ATOM 0 H SER A 274 -5.832 -2.189 2.904 1.00 0.00 H new ATOM 0 HA SER A 274 -3.298 -3.688 3.197 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.690 -5.762 3.167 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.917 -4.796 4.611 1.00 0.00 H new ATOM 0 HG SER A 274 -6.804 -3.841 3.427 1.00 0.00 H new ATOM 771 N PHE A 275 -3.324 -4.349 0.802 1.00 0.00 N ATOM 772 CA PHE A 275 -3.226 -4.533 -0.635 1.00 0.00 C ATOM 773 C PHE A 275 -3.576 -5.966 -1.002 1.00 0.00 C ATOM 774 O PHE A 275 -2.847 -6.894 -0.660 1.00 0.00 O ATOM 775 CB PHE A 275 -1.815 -4.185 -1.112 1.00 0.00 C ATOM 776 CG PHE A 275 -1.403 -2.785 -0.764 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.836 -1.716 -1.525 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.594 -2.537 0.334 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.470 -0.425 -1.205 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.225 -1.247 0.661 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.664 -0.190 -0.109 1.00 0.00 C ATOM 0 H PHE A 275 -2.518 -4.691 1.326 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.933 -3.867 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.106 -4.886 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.761 -4.315 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.469 -1.894 -2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.249 -3.361 0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.813 0.401 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.406 -1.066 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.378 0.820 0.145 1.00 0.00 H new ATOM 791 N ALA A 276 -4.695 -6.132 -1.694 1.00 0.00 N ATOM 792 CA ALA A 276 -5.204 -7.451 -2.042 1.00 0.00 C ATOM 793 C ALA A 276 -4.220 -8.215 -2.917 1.00 0.00 C ATOM 794 O ALA A 276 -3.858 -7.766 -4.005 1.00 0.00 O ATOM 795 CB ALA A 276 -6.550 -7.331 -2.738 1.00 0.00 C ATOM 0 H ALA A 276 -5.273 -5.361 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.333 -8.014 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.918 -8.325 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.261 -6.840 -2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.438 -6.742 -3.648 1.00 0.00 H new ATOM 801 N GLY A 277 -3.780 -9.361 -2.422 1.00 0.00 N ATOM 802 CA GLY A 277 -2.845 -10.191 -3.157 1.00 0.00 C ATOM 803 C GLY A 277 -1.442 -10.072 -2.605 1.00 0.00 C ATOM 804 O GLY A 277 -0.698 -11.053 -2.546 1.00 0.00 O ATOM 0 H GLY A 277 -4.056 -9.736 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.167 -11.231 -3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.849 -9.902 -4.208 1.00 0.00 H new ATOM 808 N VAL A 278 -1.098 -8.873 -2.166 1.00 0.00 N ATOM 809 CA VAL A 278 0.164 -8.637 -1.490 1.00 0.00 C ATOM 810 C VAL A 278 0.032 -9.133 -0.061 1.00 0.00 C ATOM 811 O VAL A 278 -0.892 -8.740 0.636 1.00 0.00 O ATOM 812 CB VAL A 278 0.528 -7.130 -1.489 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.877 -6.897 -0.834 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.529 -6.564 -2.901 1.00 0.00 C ATOM 0 H VAL A 278 -1.681 -8.042 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 278 0.959 -9.168 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.235 -6.610 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.108 -5.832 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.847 -7.250 0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.646 -7.442 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.788 -5.506 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.261 -7.098 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.461 -6.682 -3.341 1.00 0.00 H new ATOM 824 N LYS A 279 0.913 -10.019 0.372 1.00 0.00 N ATOM 825 CA LYS A 279 0.768 -10.617 1.693 1.00 0.00 C ATOM 826 C LYS A 279 2.116 -10.826 2.370 1.00 0.00 C ATOM 827 O LYS A 279 3.159 -10.829 1.715 1.00 0.00 O ATOM 828 CB LYS A 279 0.010 -11.942 1.579 1.00 0.00 C ATOM 829 CG LYS A 279 0.623 -12.917 0.584 1.00 0.00 C ATOM 830 CD LYS A 279 -0.201 -14.188 0.460 1.00 0.00 C ATOM 831 CE LYS A 279 -1.568 -13.927 -0.157 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.476 -13.531 -1.589 1.00 0.00 N ATOM 0 H LYS A 279 1.723 -10.337 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 279 0.199 -9.928 2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.027 -12.414 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.019 -11.737 1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.703 -12.439 -0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.636 -13.169 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.339 -14.912 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.328 -14.635 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.181 -14.824 -0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.073 -13.140 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.414 -13.610 -2.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.143 -12.548 -1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.807 -14.158 -2.080 1.00 0.00 H new ATOM 846 N PHE A 280 2.076 -10.998 3.687 1.00 0.00 N ATOM 847 CA PHE A 280 3.282 -11.143 4.491 1.00 0.00 C ATOM 848 C PHE A 280 3.766 -12.586 4.510 1.00 0.00 C ATOM 849 O PHE A 280 2.969 -13.524 4.560 1.00 0.00 O ATOM 850 CB PHE A 280 3.028 -10.681 5.930 1.00 0.00 C ATOM 851 CG PHE A 280 2.775 -9.208 6.068 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.796 -8.297 5.856 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.521 -8.736 6.417 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.571 -6.941 5.988 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.291 -7.381 6.553 1.00 0.00 C ATOM 856 CZ PHE A 280 2.317 -6.482 6.338 1.00 0.00 C ATOM 0 H PHE A 280 1.210 -11.041 4.224 1.00 0.00 H new ATOM 0 HA PHE A 280 4.052 -10.520 4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.171 -11.224 6.328 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.888 -10.949 6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.779 -8.651 5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.715 -9.435 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.375 -6.240 5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.309 -7.025 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.139 -5.422 6.443 1.00 0.00 H new ATOM 866 N LEU A 281 5.080 -12.745 4.476 1.00 0.00 N ATOM 867 CA LEU A 281 5.702 -14.054 4.563 1.00 0.00 C ATOM 868 C LEU A 281 5.654 -14.562 5.997 1.00 0.00 C ATOM 869 O LEU A 281 5.410 -13.795 6.929 1.00 0.00 O ATOM 870 CB LEU A 281 7.155 -13.981 4.092 1.00 0.00 C ATOM 871 CG LEU A 281 7.356 -13.490 2.661 1.00 0.00 C ATOM 872 CD1 LEU A 281 8.834 -13.318 2.369 1.00 0.00 C ATOM 873 CD2 LEU A 281 6.729 -14.459 1.673 1.00 0.00 C ATOM 0 H LEU A 281 5.741 -11.973 4.388 1.00 0.00 H new ATOM 0 HA LEU A 281 5.153 -14.743 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.704 -13.322 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.599 -14.972 4.184 1.00 0.00 H new ATOM 0 HG LEU A 281 6.864 -12.523 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 281 8.964 -12.967 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.259 -12.589 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.343 -14.274 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 281 6.882 -14.093 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.194 -15.439 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.660 -14.541 1.872 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.177 -10.018 3.613 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.529 -9.063 2.731 1.00 0.00 C ATOM 1036 C ASP A 292 -2.628 -8.158 3.553 1.00 0.00 C ATOM 1037 O ASP A 292 -2.905 -7.896 4.725 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.560 -8.222 1.971 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.454 -9.052 1.074 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.935 -9.708 0.145 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.684 -9.058 1.304 1.00 0.00 O ATOM 0 HA ASP A 292 -2.938 -9.611 1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.177 -7.679 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -4.040 -7.477 1.368 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.555 -7.696 2.934 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.538 -6.908 3.609 1.00 0.00 C ATOM 1048 C ALA A 293 -1.118 -5.626 4.188 1.00 0.00 C ATOM 1049 O ALA A 293 -1.322 -4.642 3.478 1.00 0.00 O ATOM 1050 CB ALA A 293 0.601 -6.596 2.653 1.00 0.00 C ATOM 0 H ALA A 293 -1.364 -7.858 1.945 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.151 -7.497 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.358 -6.005 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.046 -7.527 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.218 -6.032 1.802 1.00 0.00 H new ATOM 1056 N THR A 294 -1.402 -5.667 5.478 1.00 0.00 N ATOM 1057 CA THR A 294 -1.909 -4.519 6.197 1.00 0.00 C ATOM 1058 C THR A 294 -0.778 -3.570 6.556 1.00 0.00 C ATOM 1059 O THR A 294 0.198 -3.970 7.193 1.00 0.00 O ATOM 1060 CB THR A 294 -2.613 -4.961 7.490 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.732 -5.794 8.254 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.889 -5.717 7.185 1.00 0.00 C ATOM 0 H THR A 294 -1.286 -6.500 6.054 1.00 0.00 H new ATOM 0 HA THR A 294 -2.621 -4.009 5.548 1.00 0.00 H new ATOM 0 HB THR A 294 -2.871 -4.070 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.803 -5.543 8.069 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.366 -6.017 8.118 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.566 -5.075 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.655 -6.603 6.596 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.903 -2.325 6.140 1.00 0.00 N ATOM 1071 CA PHE A 295 0.073 -1.311 6.487 1.00 0.00 C ATOM 1072 C PHE A 295 -0.609 -0.135 7.161 1.00 0.00 C ATOM 1073 O PHE A 295 -1.766 0.181 6.865 1.00 0.00 O ATOM 1074 CB PHE A 295 0.835 -0.852 5.246 1.00 0.00 C ATOM 1075 CG PHE A 295 1.714 -1.921 4.663 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.935 -2.219 5.244 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.322 -2.630 3.541 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.747 -3.203 4.718 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.131 -3.614 3.009 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.345 -3.901 3.599 1.00 0.00 C ATOM 0 H PHE A 295 -1.673 -1.991 5.560 1.00 0.00 H new ATOM 0 HA PHE A 295 0.790 -1.743 7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.122 -0.525 4.490 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.447 0.013 5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.256 -1.675 6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.372 -2.411 3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.696 -3.426 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.814 -4.159 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.979 -4.671 3.185 1.00 0.00 H new ATOM 1090 N SER A 296 0.096 0.486 8.087 1.00 0.00 N ATOM 1091 CA SER A 296 -0.437 1.620 8.815 1.00 0.00 C ATOM 1092 C SER A 296 -0.187 2.906 8.039 1.00 0.00 C ATOM 1093 O SER A 296 0.962 3.264 7.770 1.00 0.00 O ATOM 1094 CB SER A 296 0.207 1.691 10.198 1.00 0.00 C ATOM 1095 OG SER A 296 0.058 0.455 10.884 1.00 0.00 O ATOM 0 H SER A 296 1.044 0.222 8.354 1.00 0.00 H new ATOM 0 HA SER A 296 -1.513 1.497 8.935 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.265 1.933 10.100 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.251 2.492 10.778 1.00 0.00 H new ATOM 0 HG SER A 296 0.478 0.518 11.767 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.262 3.583 7.655 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.140 4.823 6.909 1.00 0.00 C ATOM 1103 C VAL A 297 -0.673 5.947 7.832 1.00 0.00 C ATOM 1104 O VAL A 297 -1.277 6.216 8.876 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.463 5.204 6.200 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.552 5.542 7.193 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.243 6.348 5.219 1.00 0.00 C ATOM 0 H VAL A 297 -2.221 3.294 7.848 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.393 4.672 6.130 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.796 4.332 5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.464 5.804 6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.742 4.680 7.833 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.236 6.386 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -3.186 6.598 4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.869 7.220 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.516 6.046 4.465 1.00 0.00 H new ATOM 1117 N VAL A 298 0.433 6.568 7.463 1.00 0.00 N ATOM 1118 CA VAL A 298 1.023 7.616 8.274 1.00 0.00 C ATOM 1119 C VAL A 298 0.544 8.984 7.812 1.00 0.00 C ATOM 1120 O VAL A 298 0.287 9.872 8.627 1.00 0.00 O ATOM 1121 CB VAL A 298 2.564 7.561 8.214 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.187 8.587 9.149 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.056 6.162 8.544 1.00 0.00 C ATOM 0 H VAL A 298 0.942 6.363 6.603 1.00 0.00 H new ATOM 0 HA VAL A 298 0.706 7.455 9.304 1.00 0.00 H new ATOM 0 HB VAL A 298 2.874 7.807 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.273 8.525 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.863 9.587 8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.871 8.385 10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.145 6.139 8.498 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.730 5.889 9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.647 5.453 7.824 1.00 0.00 H new ATOM 1133 N ARG A 299 0.411 9.145 6.500 1.00 0.00 N ATOM 1134 CA ARG A 299 0.006 10.420 5.932 1.00 0.00 C ATOM 1135 C ARG A 299 -0.435 10.270 4.478 1.00 0.00 C ATOM 1136 O ARG A 299 0.227 9.599 3.683 1.00 0.00 O ATOM 1137 CB ARG A 299 1.174 11.411 6.012 1.00 0.00 C ATOM 1138 CG ARG A 299 0.829 12.814 5.548 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.144 13.481 6.500 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.537 14.810 6.048 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.030 15.748 6.851 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.105 15.534 8.162 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.421 16.911 6.348 1.00 0.00 N ATOM 0 H ARG A 299 0.578 8.409 5.814 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.842 10.792 6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.527 11.457 7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.999 11.033 5.409 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.739 13.410 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.395 12.773 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.032 12.858 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.311 13.555 7.488 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.427 15.033 5.059 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -0.784 14.649 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.484 16.255 8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.343 17.085 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.799 17.631 6.963 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.566 10.877 4.144 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.958 11.039 2.753 1.00 0.00 C ATOM 1159 C VAL A 300 -1.396 12.360 2.249 1.00 0.00 C ATOM 1160 O VAL A 300 -1.927 13.430 2.546 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.493 11.024 2.564 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.865 11.330 1.123 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.076 9.684 2.968 1.00 0.00 C ATOM 0 H VAL A 300 -2.227 11.265 4.818 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.560 10.197 2.186 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.911 11.798 3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.950 11.314 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.488 12.316 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.424 10.580 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.157 9.700 2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.640 8.897 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.851 9.491 4.017 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.299 12.281 1.518 1.00 0.00 N ATOM 1174 CA VAL A 301 0.424 13.474 1.105 1.00 0.00 C ATOM 1175 C VAL A 301 -0.261 14.173 -0.062 1.00 0.00 C ATOM 1176 O VAL A 301 -0.668 15.329 0.039 1.00 0.00 O ATOM 1177 CB VAL A 301 1.868 13.133 0.699 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.666 14.400 0.423 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.542 12.284 1.765 1.00 0.00 C ATOM 0 H VAL A 301 0.112 11.404 1.197 1.00 0.00 H new ATOM 0 HA VAL A 301 0.433 14.145 1.964 1.00 0.00 H new ATOM 0 HB VAL A 301 1.834 12.551 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.684 14.134 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.196 14.957 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.690 15.017 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.562 12.055 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.562 12.832 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.986 11.356 1.896 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.405 13.455 -1.163 1.00 0.00 N ATOM 1190 CA ASP A 302 -0.857 14.056 -2.413 1.00 0.00 C ATOM 1191 C ASP A 302 -2.350 13.826 -2.641 1.00 0.00 C ATOM 1192 O ASP A 302 -2.970 14.457 -3.495 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.043 13.465 -3.568 1.00 0.00 C ATOM 1194 CG ASP A 302 -0.318 14.131 -4.896 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.168 15.261 -5.109 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -1.009 13.521 -5.738 1.00 0.00 O ATOM 0 H ASP A 302 -0.216 12.454 -1.220 1.00 0.00 H new ATOM 0 HA ASP A 302 -0.703 15.134 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 302 1.019 13.554 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.263 12.401 -3.651 1.00 0.00 H new ATOM 1201 N GLY A 303 -2.924 12.928 -1.848 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.311 12.524 -2.039 1.00 0.00 C ATOM 1203 C GLY A 303 -4.460 11.617 -3.246 1.00 0.00 C ATOM 1204 O GLY A 303 -5.564 11.344 -3.715 1.00 0.00 O ATOM 0 H GLY A 303 -2.452 12.468 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -4.668 12.008 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -4.935 13.408 -2.167 1.00 0.00 H new ATOM 1208 N THR A 304 -3.320 11.147 -3.722 1.00 0.00 N ATOM 1209 CA THR A 304 -3.229 10.124 -4.750 1.00 0.00 C ATOM 1210 C THR A 304 -1.898 9.410 -4.574 1.00 0.00 C ATOM 1211 O THR A 304 -1.360 8.786 -5.489 1.00 0.00 O ATOM 1212 CB THR A 304 -3.333 10.718 -6.170 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.222 12.150 -6.119 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.654 10.329 -6.820 1.00 0.00 C ATOM 0 H THR A 304 -2.410 11.474 -3.397 1.00 0.00 H new ATOM 0 HA THR A 304 -4.063 9.431 -4.641 1.00 0.00 H new ATOM 0 HB THR A 304 -2.516 10.316 -6.768 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.282 12.409 -6.221 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.707 10.758 -7.821 1.00 0.00 H new ATOM 0 HG22 THR A 304 -4.721 9.243 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.481 10.707 -6.219 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.400 9.499 -3.346 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.061 9.059 -2.998 1.00 0.00 C ATOM 1224 C HIS A 305 0.057 9.104 -1.477 1.00 0.00 C ATOM 1225 O HIS A 305 -0.036 10.181 -0.879 1.00 0.00 O ATOM 1226 CB HIS A 305 0.972 9.994 -3.647 1.00 0.00 C ATOM 1227 CG HIS A 305 2.311 9.373 -3.912 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.480 10.099 -3.959 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.653 8.102 -4.212 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.480 9.300 -4.280 1.00 0.00 C ATOM 1231 NE2 HIS A 305 4.005 8.079 -4.439 1.00 0.00 N ATOM 0 H HIS A 305 -1.923 9.883 -2.559 1.00 0.00 H new ATOM 0 HA HIS A 305 0.125 8.047 -3.358 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.566 10.361 -4.589 1.00 0.00 H new ATOM 0 HB3 HIS A 305 1.112 10.861 -3.001 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.983 7.256 -4.264 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.513 9.595 -4.393 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.552 7.255 -4.689 1.00 0.00 H new ATOM 1240 N VAL A 306 0.234 7.950 -0.850 1.00 0.00 N ATOM 1241 CA VAL A 306 0.217 7.870 0.610 1.00 0.00 C ATOM 1242 C VAL A 306 1.560 7.369 1.118 1.00 0.00 C ATOM 1243 O VAL A 306 2.291 6.717 0.383 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.902 6.914 1.125 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.148 7.011 0.264 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.425 5.473 1.182 1.00 0.00 C ATOM 0 H VAL A 306 0.390 7.060 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 306 0.017 8.873 0.987 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.150 7.234 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.910 6.333 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.527 8.033 0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.903 6.737 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.232 4.837 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.128 5.148 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.428 5.398 1.857 1.00 0.00 H new ATOM 1256 N GLU A 307 1.897 7.692 2.355 1.00 0.00 N ATOM 1257 CA GLU A 307 3.083 7.127 2.973 1.00 0.00 C ATOM 1258 C GLU A 307 2.687 6.187 4.106 1.00 0.00 C ATOM 1259 O GLU A 307 1.973 6.570 5.038 1.00 0.00 O ATOM 1260 CB GLU A 307 4.048 8.218 3.459 1.00 0.00 C ATOM 1261 CG GLU A 307 3.411 9.280 4.335 1.00 0.00 C ATOM 1262 CD GLU A 307 4.417 10.297 4.834 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.840 11.168 4.042 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.786 10.241 6.024 1.00 0.00 O ATOM 0 H GLU A 307 1.372 8.336 2.946 1.00 0.00 H new ATOM 0 HA GLU A 307 3.617 6.551 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.859 7.746 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.495 8.702 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.630 9.791 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.928 8.802 5.187 1.00 0.00 H new ATOM 1271 N ILE A 308 3.117 4.941 3.987 1.00 0.00 N ATOM 1272 CA ILE A 308 2.790 3.907 4.961 1.00 0.00 C ATOM 1273 C ILE A 308 4.044 3.368 5.622 1.00 0.00 C ATOM 1274 O ILE A 308 5.156 3.646 5.178 1.00 0.00 O ATOM 1275 CB ILE A 308 2.053 2.725 4.302 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.888 2.152 3.150 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.683 3.154 3.816 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.262 0.953 2.479 1.00 0.00 C ATOM 0 H ILE A 308 3.701 4.617 3.216 1.00 0.00 H new ATOM 0 HA ILE A 308 2.144 4.373 5.705 1.00 0.00 H new ATOM 0 HB ILE A 308 1.916 1.942 5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.045 2.932 2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.870 1.872 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.179 2.305 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.093 3.511 4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.791 3.955 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.911 0.605 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.130 0.155 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.292 1.232 2.067 1.00 0.00 H new ATOM 1290 N THR A 309 3.856 2.587 6.671 1.00 0.00 N ATOM 1291 CA THR A 309 4.958 1.921 7.335 1.00 0.00 C ATOM 1292 C THR A 309 4.496 0.555 7.846 1.00 0.00 C ATOM 1293 O THR A 309 3.356 0.412 8.301 1.00 0.00 O ATOM 1294 CB THR A 309 5.516 2.784 8.497 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.740 2.224 8.992 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.512 2.907 9.637 1.00 0.00 C ATOM 0 H THR A 309 2.942 2.399 7.083 1.00 0.00 H new ATOM 0 HA THR A 309 5.766 1.779 6.617 1.00 0.00 H new ATOM 0 HB THR A 309 5.706 3.781 8.101 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.082 2.780 9.723 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.938 3.518 10.433 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.599 3.375 9.269 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.280 1.916 10.026 1.00 0.00 H new ATOM 1304 N PRO A 310 5.346 -0.482 7.739 1.00 0.00 N ATOM 1305 CA PRO A 310 6.668 -0.390 7.104 1.00 0.00 C ATOM 1306 C PRO A 310 6.592 -0.394 5.575 1.00 0.00 C ATOM 1307 O PRO A 310 5.509 -0.437 4.993 1.00 0.00 O ATOM 1308 CB PRO A 310 7.376 -1.647 7.606 1.00 0.00 C ATOM 1309 CG PRO A 310 6.283 -2.634 7.819 1.00 0.00 C ATOM 1310 CD PRO A 310 5.080 -1.839 8.254 1.00 0.00 C ATOM 0 HA PRO A 310 7.177 0.541 7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.102 -2.010 6.879 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.921 -1.453 8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.074 -3.187 6.903 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.561 -3.366 8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.159 -2.250 7.841 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.971 -1.840 9.339 1.00 0.00 H new ATOM 1318 N LYS A 311 7.752 -0.329 4.937 1.00 0.00 N ATOM 1319 CA LYS A 311 7.837 -0.328 3.483 1.00 0.00 C ATOM 1320 C LYS A 311 7.586 -1.731 2.923 1.00 0.00 C ATOM 1321 O LYS A 311 8.261 -2.685 3.312 1.00 0.00 O ATOM 1322 CB LYS A 311 9.222 0.168 3.045 1.00 0.00 C ATOM 1323 CG LYS A 311 9.427 0.178 1.537 1.00 0.00 C ATOM 1324 CD LYS A 311 10.865 0.508 1.162 1.00 0.00 C ATOM 1325 CE LYS A 311 11.255 1.923 1.565 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.409 2.956 0.906 1.00 0.00 N ATOM 0 H LYS A 311 8.655 -0.276 5.408 1.00 0.00 H new ATOM 0 HA LYS A 311 7.071 0.341 3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.373 1.177 3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.984 -0.464 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.160 -0.796 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.757 0.909 1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.536 -0.203 1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.994 0.390 0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.171 2.025 2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.300 2.096 1.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.018 3.662 0.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 9.802 2.504 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.815 3.425 1.619 1.00 0.00 H new ATOM 1340 N PRO A 312 6.602 -1.882 2.016 1.00 0.00 N ATOM 1341 CA PRO A 312 6.328 -3.163 1.361 1.00 0.00 C ATOM 1342 C PRO A 312 7.447 -3.568 0.409 1.00 0.00 C ATOM 1343 O PRO A 312 7.614 -2.985 -0.661 1.00 0.00 O ATOM 1344 CB PRO A 312 5.034 -2.917 0.572 1.00 0.00 C ATOM 1345 CG PRO A 312 4.496 -1.618 1.067 1.00 0.00 C ATOM 1346 CD PRO A 312 5.674 -0.837 1.573 1.00 0.00 C ATOM 0 HA PRO A 312 6.245 -3.971 2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.231 -2.876 -0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.319 -3.723 0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.987 -1.079 0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.766 -1.777 1.860 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.111 -0.215 0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.396 -0.172 2.391 1.00 0.00 H new ATOM 1354 N VAL A 313 8.206 -4.573 0.803 1.00 0.00 N ATOM 1355 CA VAL A 313 9.291 -5.086 -0.016 1.00 0.00 C ATOM 1356 C VAL A 313 9.166 -6.594 -0.176 1.00 0.00 C ATOM 1357 O VAL A 313 8.937 -7.315 0.800 1.00 0.00 O ATOM 1358 CB VAL A 313 10.664 -4.727 0.575 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.059 -3.320 0.163 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.633 -4.837 2.085 1.00 0.00 C ATOM 0 H VAL A 313 8.090 -5.055 1.694 1.00 0.00 H new ATOM 0 HA VAL A 313 9.216 -4.616 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 313 11.403 -5.429 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.033 -3.077 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.112 -3.260 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.316 -2.611 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.612 -4.580 2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.885 -4.152 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.380 -5.858 2.370 1.00 0.00 H new ATOM 1370 N ALA A 314 9.305 -7.057 -1.409 1.00 0.00 N ATOM 1371 CA ALA A 314 9.048 -8.449 -1.743 1.00 0.00 C ATOM 1372 C ALA A 314 10.320 -9.280 -1.727 1.00 0.00 C ATOM 1373 O ALA A 314 11.352 -8.868 -2.250 1.00 0.00 O ATOM 1374 CB ALA A 314 8.392 -8.537 -3.110 1.00 0.00 C ATOM 0 H ALA A 314 9.597 -6.483 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 314 8.379 -8.854 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.202 -9.582 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.450 -7.990 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.054 -8.103 -3.860 1.00 0.00 H new ATOM 1380 N LEU A 315 10.228 -10.459 -1.129 1.00 0.00 N ATOM 1381 CA LEU A 315 11.347 -11.392 -1.080 1.00 0.00 C ATOM 1382 C LEU A 315 11.537 -12.035 -2.453 1.00 0.00 C ATOM 1383 O LEU A 315 12.631 -12.479 -2.807 1.00 0.00 O ATOM 1384 CB LEU A 315 11.082 -12.448 0.009 1.00 0.00 C ATOM 1385 CG LEU A 315 12.264 -13.345 0.426 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.444 -14.511 -0.531 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.549 -12.538 0.520 1.00 0.00 C ATOM 0 H LEU A 315 9.383 -10.795 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 315 12.267 -10.866 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.720 -11.932 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.274 -13.093 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 315 12.033 -13.750 1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.286 -15.122 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.538 -15.117 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.637 -14.132 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.369 -13.193 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.771 -12.094 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.429 -11.748 1.262 1.00 0.00 H new ATOM 1399 N ASP A 316 10.464 -12.059 -3.231 1.00 0.00 N ATOM 1400 CA ASP A 316 10.504 -12.607 -4.583 1.00 0.00 C ATOM 1401 C ASP A 316 11.043 -11.583 -5.576 1.00 0.00 C ATOM 1402 O ASP A 316 11.185 -11.875 -6.762 1.00 0.00 O ATOM 1403 CB ASP A 316 9.114 -13.080 -5.016 1.00 0.00 C ATOM 1404 CG ASP A 316 8.725 -14.399 -4.381 1.00 0.00 C ATOM 1405 OD1 ASP A 316 8.257 -14.400 -3.224 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.892 -15.447 -5.037 1.00 0.00 O ATOM 0 H ASP A 316 9.550 -11.704 -2.949 1.00 0.00 H new ATOM 0 HA ASP A 316 11.179 -13.463 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.377 -12.322 -4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.090 -13.182 -6.101 1.00 0.00 H new ATOM 1411 N ASP A 317 11.340 -10.385 -5.086 1.00 0.00 N ATOM 1412 CA ASP A 317 11.933 -9.348 -5.918 1.00 0.00 C ATOM 1413 C ASP A 317 13.417 -9.634 -6.101 1.00 0.00 C ATOM 1414 O ASP A 317 14.191 -9.599 -5.145 1.00 0.00 O ATOM 1415 CB ASP A 317 11.727 -7.964 -5.290 1.00 0.00 C ATOM 1416 CG ASP A 317 12.260 -6.833 -6.153 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.483 -6.602 -6.150 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.449 -6.159 -6.829 1.00 0.00 O ATOM 0 H ASP A 317 11.180 -10.109 -4.117 1.00 0.00 H new ATOM 0 HA ASP A 317 11.443 -9.350 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.663 -7.807 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.220 -7.935 -4.318 1.00 0.00 H new ATOM 1423 N VAL A 318 13.805 -9.945 -7.326 1.00 0.00 N ATOM 1424 CA VAL A 318 15.182 -10.329 -7.620 1.00 0.00 C ATOM 1425 C VAL A 318 16.086 -9.114 -7.807 1.00 0.00 C ATOM 1426 O VAL A 318 17.272 -9.251 -8.108 1.00 0.00 O ATOM 1427 CB VAL A 318 15.259 -11.212 -8.884 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.514 -12.520 -8.669 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.703 -10.473 -10.092 1.00 0.00 C ATOM 0 H VAL A 318 13.187 -9.940 -8.137 1.00 0.00 H new ATOM 0 HA VAL A 318 15.533 -10.897 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 318 16.307 -11.441 -9.076 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.580 -13.129 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.960 -13.060 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.467 -12.311 -8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.767 -11.114 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.661 -10.210 -9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.282 -9.565 -10.261 1.00 0.00 H new ATOM 1439 N SER A 319 15.532 -7.926 -7.630 1.00 0.00 N ATOM 1440 CA SER A 319 16.271 -6.704 -7.886 1.00 0.00 C ATOM 1441 C SER A 319 16.904 -6.150 -6.611 1.00 0.00 C ATOM 1442 O SER A 319 17.930 -5.471 -6.666 1.00 0.00 O ATOM 1443 CB SER A 319 15.347 -5.670 -8.519 1.00 0.00 C ATOM 1444 OG SER A 319 14.765 -6.177 -9.711 1.00 0.00 O ATOM 0 H SER A 319 14.574 -7.783 -7.310 1.00 0.00 H new ATOM 0 HA SER A 319 17.083 -6.934 -8.576 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.562 -5.396 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.908 -4.762 -8.740 1.00 0.00 H new ATOM 0 HG SER A 319 14.174 -5.499 -10.101 1.00 0.00 H new ATOM 1450 N LEU A 320 16.300 -6.436 -5.465 1.00 0.00 N ATOM 1451 CA LEU A 320 16.826 -5.942 -4.199 1.00 0.00 C ATOM 1452 C LEU A 320 18.011 -6.777 -3.713 1.00 0.00 C ATOM 1453 O LEU A 320 18.139 -7.960 -4.030 1.00 0.00 O ATOM 1454 CB LEU A 320 15.723 -5.854 -3.132 1.00 0.00 C ATOM 1455 CG LEU A 320 14.723 -7.012 -3.065 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.377 -8.272 -2.537 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.540 -6.622 -2.193 1.00 0.00 C ATOM 0 H LEU A 320 15.455 -7.001 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 320 17.196 -4.932 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.202 -5.764 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.164 -4.933 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 320 14.370 -7.220 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.642 -9.076 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.197 -8.559 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 320 15.763 -8.089 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.832 -7.450 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 320 13.890 -6.390 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.049 -5.746 -2.617 1.00 0.00 H new ATOM 1469 N SER A 321 18.873 -6.129 -2.945 1.00 0.00 N ATOM 1470 CA SER A 321 20.133 -6.710 -2.495 1.00 0.00 C ATOM 1471 C SER A 321 19.935 -7.624 -1.276 1.00 0.00 C ATOM 1472 O SER A 321 18.860 -7.623 -0.677 1.00 0.00 O ATOM 1473 CB SER A 321 21.096 -5.567 -2.162 1.00 0.00 C ATOM 1474 OG SER A 321 21.217 -4.672 -3.257 1.00 0.00 O ATOM 0 H SER A 321 18.719 -5.177 -2.613 1.00 0.00 H new ATOM 0 HA SER A 321 20.545 -7.332 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.738 -5.028 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.075 -5.973 -1.909 1.00 0.00 H new ATOM 0 HG SER A 321 21.835 -3.949 -3.022 1.00 0.00 H new ATOM 1480 N PRO A 322 20.959 -8.432 -0.907 1.00 0.00 N ATOM 1481 CA PRO A 322 20.899 -9.348 0.249 1.00 0.00 C ATOM 1482 C PRO A 322 20.300 -8.724 1.514 1.00 0.00 C ATOM 1483 O PRO A 322 19.372 -9.274 2.107 1.00 0.00 O ATOM 1484 CB PRO A 322 22.364 -9.710 0.472 1.00 0.00 C ATOM 1485 CG PRO A 322 22.959 -9.668 -0.889 1.00 0.00 C ATOM 1486 CD PRO A 322 22.257 -8.550 -1.612 1.00 0.00 C ATOM 0 HA PRO A 322 20.245 -10.196 0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.852 -9.002 1.142 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.467 -10.698 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.033 -9.488 -0.840 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.818 -10.617 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.826 -7.622 -1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.119 -8.781 -2.668 1.00 0.00 H new ATOM 1494 N GLU A 323 20.814 -7.578 1.930 1.00 0.00 N ATOM 1495 CA GLU A 323 20.305 -6.929 3.133 1.00 0.00 C ATOM 1496 C GLU A 323 18.877 -6.440 2.927 1.00 0.00 C ATOM 1497 O GLU A 323 18.075 -6.424 3.855 1.00 0.00 O ATOM 1498 CB GLU A 323 21.209 -5.770 3.551 1.00 0.00 C ATOM 1499 CG GLU A 323 22.587 -6.220 4.002 1.00 0.00 C ATOM 1500 CD GLU A 323 22.527 -7.237 5.122 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.438 -6.830 6.299 1.00 0.00 O ATOM 1502 OE2 GLU A 323 22.562 -8.453 4.834 1.00 0.00 O ATOM 0 H GLU A 323 21.572 -7.082 1.462 1.00 0.00 H new ATOM 0 HA GLU A 323 20.301 -7.669 3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.315 -5.080 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.731 -5.218 4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.121 -6.649 3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.159 -5.353 4.333 1.00 0.00 H new ATOM 1509 N GLN A 324 18.557 -6.075 1.694 1.00 0.00 N ATOM 1510 CA GLN A 324 17.232 -5.574 1.366 1.00 0.00 C ATOM 1511 C GLN A 324 16.187 -6.689 1.408 1.00 0.00 C ATOM 1512 O GLN A 324 15.040 -6.455 1.788 1.00 0.00 O ATOM 1513 CB GLN A 324 17.240 -4.902 -0.006 1.00 0.00 C ATOM 1514 CG GLN A 324 17.996 -3.582 -0.033 1.00 0.00 C ATOM 1515 CD GLN A 324 17.983 -2.930 -1.402 1.00 0.00 C ATOM 1516 OE1 GLN A 324 17.945 -3.610 -2.422 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.994 -1.609 -1.432 1.00 0.00 N ATOM 0 H GLN A 324 19.199 -6.117 0.903 1.00 0.00 H new ATOM 0 HA GLN A 324 16.960 -4.834 2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.687 -5.582 -0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.211 -4.729 -0.322 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.555 -2.900 0.694 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.028 -3.752 0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 324 18.026 -1.079 -0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.970 -1.119 -2.326 1.00 0.00 H new ATOM 1526 N ARG A 325 16.583 -7.903 1.037 1.00 0.00 N ATOM 1527 CA ARG A 325 15.666 -9.041 1.078 1.00 0.00 C ATOM 1528 C ARG A 325 15.498 -9.543 2.507 1.00 0.00 C ATOM 1529 O ARG A 325 14.577 -10.300 2.813 1.00 0.00 O ATOM 1530 CB ARG A 325 16.132 -10.169 0.155 1.00 0.00 C ATOM 1531 CG ARG A 325 17.540 -10.660 0.415 1.00 0.00 C ATOM 1532 CD ARG A 325 18.042 -11.532 -0.724 1.00 0.00 C ATOM 1533 NE ARG A 325 18.113 -10.797 -1.989 1.00 0.00 N ATOM 1534 CZ ARG A 325 18.302 -11.375 -3.175 1.00 0.00 C ATOM 1535 NH1 ARG A 325 18.472 -12.687 -3.261 1.00 0.00 N ATOM 1536 NH2 ARG A 325 18.327 -10.640 -4.278 1.00 0.00 N ATOM 0 H ARG A 325 17.523 -8.125 0.708 1.00 0.00 H new ATOM 0 HA ARG A 325 14.696 -8.701 0.716 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.445 -11.009 0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.067 -9.825 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.207 -9.807 0.543 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.564 -11.226 1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 325 19.029 -11.921 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.382 -12.391 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 325 18.012 -9.782 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.459 -13.259 -2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.616 -13.124 -4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 325 18.201 -9.629 -4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 325 18.472 -11.085 -5.184 1.00 0.00 H new ATOM 1550 N ALA A 326 16.394 -9.111 3.377 1.00 0.00 N ATOM 1551 CA ALA A 326 16.260 -9.367 4.801 1.00 0.00 C ATOM 1552 C ALA A 326 15.143 -8.510 5.385 1.00 0.00 C ATOM 1553 O ALA A 326 14.468 -8.903 6.335 1.00 0.00 O ATOM 1554 CB ALA A 326 17.572 -9.097 5.520 1.00 0.00 C ATOM 0 H ALA A 326 17.226 -8.579 3.121 1.00 0.00 H new ATOM 0 HA ALA A 326 16.005 -10.417 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.451 -9.295 6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.348 -9.747 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.859 -8.056 5.375 1.00 0.00 H new ATOM 1560 N TYR A 327 14.946 -7.333 4.797 1.00 0.00 N ATOM 1561 CA TYR A 327 13.864 -6.444 5.204 1.00 0.00 C ATOM 1562 C TYR A 327 12.574 -6.803 4.476 1.00 0.00 C ATOM 1563 O TYR A 327 11.508 -6.268 4.781 1.00 0.00 O ATOM 1564 CB TYR A 327 14.215 -4.977 4.921 1.00 0.00 C ATOM 1565 CG TYR A 327 15.373 -4.441 5.736 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.238 -4.187 7.095 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.599 -4.180 5.141 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.295 -3.691 7.837 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.660 -3.686 5.874 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.504 -3.442 7.220 1.00 0.00 C ATOM 1571 OH TYR A 327 18.559 -2.947 7.953 1.00 0.00 O ATOM 0 H TYR A 327 15.523 -6.973 4.036 1.00 0.00 H new ATOM 0 HA TYR A 327 13.722 -6.570 6.277 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.452 -4.871 3.862 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.336 -4.362 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.293 -4.380 7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.726 -4.367 4.085 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.175 -3.500 8.893 1.00 0.00 H new ATOM 0 HE2 TYR A 327 18.608 -3.492 5.394 1.00 0.00 H new ATOM 0 HH TYR A 327 19.337 -2.829 7.368 1.00 0.00 H new ATOM 1581 N ALA A 328 12.677 -7.710 3.510 1.00 0.00 N ATOM 1582 CA ALA A 328 11.525 -8.124 2.725 1.00 0.00 C ATOM 1583 C ALA A 328 10.502 -8.840 3.597 1.00 0.00 C ATOM 1584 O ALA A 328 10.772 -9.911 4.145 1.00 0.00 O ATOM 1585 CB ALA A 328 11.956 -9.003 1.568 1.00 0.00 C ATOM 0 H ALA A 328 13.550 -8.172 3.253 1.00 0.00 H new ATOM 0 HA ALA A 328 11.052 -7.230 2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.080 -9.302 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.640 -8.449 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.458 -9.891 1.953 1.00 0.00 H new ATOM 1591 N ASN A 329 9.335 -8.234 3.728 1.00 0.00 N ATOM 1592 CA ASN A 329 8.283 -8.767 4.582 1.00 0.00 C ATOM 1593 C ASN A 329 7.183 -9.427 3.765 1.00 0.00 C ATOM 1594 O ASN A 329 6.522 -10.350 4.240 1.00 0.00 O ATOM 1595 CB ASN A 329 7.685 -7.661 5.458 1.00 0.00 C ATOM 1596 CG ASN A 329 8.469 -7.429 6.738 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.177 -8.028 7.773 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.468 -6.563 6.680 1.00 0.00 N ATOM 0 H ASN A 329 9.089 -7.366 3.251 1.00 0.00 H new ATOM 0 HA ASN A 329 8.736 -9.525 5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.649 -6.733 4.887 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.657 -7.921 5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 329 10.027 -6.372 7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.679 -6.086 5.803 1.00 0.00 H new ATOM 1605 N VAL A 330 6.993 -8.966 2.536 1.00 0.00 N ATOM 1606 CA VAL A 330 5.904 -9.467 1.708 1.00 0.00 C ATOM 1607 C VAL A 330 6.426 -10.346 0.576 1.00 0.00 C ATOM 1608 O VAL A 330 7.624 -10.355 0.278 1.00 0.00 O ATOM 1609 CB VAL A 330 5.043 -8.322 1.123 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.445 -7.476 2.237 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.847 -7.456 0.165 1.00 0.00 C ATOM 0 H VAL A 330 7.573 -8.253 2.093 1.00 0.00 H new ATOM 0 HA VAL A 330 5.272 -10.068 2.362 1.00 0.00 H new ATOM 0 HB VAL A 330 4.229 -8.776 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.843 -6.677 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.816 -8.101 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.247 -7.043 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.212 -6.662 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.693 -7.017 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.213 -8.068 -0.659 1.00 0.00 H new ATOM 1621 N ASN A 331 5.520 -11.087 -0.043 1.00 0.00 N ATOM 1622 CA ASN A 331 5.878 -12.008 -1.115 1.00 0.00 C ATOM 1623 C ASN A 331 5.975 -11.290 -2.458 1.00 0.00 C ATOM 1624 O ASN A 331 6.874 -11.561 -3.253 1.00 0.00 O ATOM 1625 CB ASN A 331 4.857 -13.151 -1.212 1.00 0.00 C ATOM 1626 CG ASN A 331 3.451 -12.686 -1.567 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.019 -11.594 -1.185 1.00 0.00 O ATOM 1628 ND2 ASN A 331 2.731 -13.509 -2.310 1.00 0.00 N ATOM 0 H ASN A 331 4.525 -11.069 0.179 1.00 0.00 H new ATOM 0 HA ASN A 331 6.857 -12.422 -0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.195 -13.865 -1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.826 -13.680 -0.260 1.00 0.00 H new ATOM 0 HD21 ASN A 331 1.784 -13.250 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.122 -14.403 -2.606 1.00 0.00 H new ATOM 1635 N THR A 332 5.060 -10.370 -2.704 1.00 0.00 N ATOM 1636 CA THR A 332 5.005 -9.685 -3.980 1.00 0.00 C ATOM 1637 C THR A 332 4.964 -8.178 -3.788 1.00 0.00 C ATOM 1638 O THR A 332 4.393 -7.674 -2.820 1.00 0.00 O ATOM 1639 CB THR A 332 3.776 -10.140 -4.806 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.757 -9.484 -6.085 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.476 -9.855 -4.067 1.00 0.00 C ATOM 0 H THR A 332 4.345 -10.081 -2.036 1.00 0.00 H new ATOM 0 HA THR A 332 5.910 -9.946 -4.528 1.00 0.00 H new ATOM 0 HB THR A 332 3.861 -11.217 -4.954 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.511 -8.543 -5.966 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.633 -10.186 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.472 -10.390 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.391 -8.784 -3.880 1.00 0.00 H new ATOM 1649 N SER A 333 5.603 -7.469 -4.703 1.00 0.00 N ATOM 1650 CA SER A 333 5.552 -6.023 -4.720 1.00 0.00 C ATOM 1651 C SER A 333 4.223 -5.570 -5.309 1.00 0.00 C ATOM 1652 O SER A 333 3.436 -6.393 -5.791 1.00 0.00 O ATOM 1653 CB SER A 333 6.724 -5.477 -5.534 1.00 0.00 C ATOM 1654 OG SER A 333 6.831 -6.148 -6.777 1.00 0.00 O ATOM 0 H SER A 333 6.167 -7.878 -5.448 1.00 0.00 H new ATOM 0 HA SER A 333 5.631 -5.637 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.588 -4.409 -5.703 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.650 -5.596 -4.971 1.00 0.00 H new ATOM 0 HG SER A 333 7.586 -5.782 -7.283 1.00 0.00 H new ATOM 1660 N LEU A 334 3.973 -4.273 -5.279 1.00 0.00 N ATOM 1661 CA LEU A 334 2.703 -3.741 -5.729 1.00 0.00 C ATOM 1662 C LEU A 334 2.650 -3.724 -7.255 1.00 0.00 C ATOM 1663 O LEU A 334 3.295 -2.900 -7.905 1.00 0.00 O ATOM 1664 CB LEU A 334 2.494 -2.336 -5.158 1.00 0.00 C ATOM 1665 CG LEU A 334 1.044 -1.850 -5.125 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.193 -2.751 -4.248 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.980 -0.413 -4.626 1.00 0.00 C ATOM 0 H LEU A 334 4.634 -3.570 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 334 1.898 -4.382 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.891 -2.312 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.082 -1.632 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 334 0.647 -1.888 -6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.834 -2.386 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.214 -3.767 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.587 -2.748 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.058 -0.080 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.397 -0.358 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.555 0.230 -5.292 1.00 0.00 H new ATOM 1679 N ALA A 335 1.898 -4.660 -7.816 1.00 0.00 N ATOM 1680 CA ALA A 335 1.745 -4.764 -9.261 1.00 0.00 C ATOM 1681 C ALA A 335 0.721 -3.753 -9.761 1.00 0.00 C ATOM 1682 O ALA A 335 0.162 -2.993 -8.977 1.00 0.00 O ATOM 1683 CB ALA A 335 1.339 -6.178 -9.644 1.00 0.00 C ATOM 0 H ALA A 335 1.381 -5.363 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 335 2.702 -4.540 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.228 -6.244 -10.726 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.106 -6.879 -9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.392 -6.427 -9.166 1.00 0.00 H new ATOM 1689 N ASP A 336 0.464 -3.762 -11.067 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.355 -2.729 -11.704 1.00 0.00 C ATOM 1691 C ASP A 336 -1.846 -3.008 -11.561 1.00 0.00 C ATOM 1692 O ASP A 336 -2.675 -2.216 -12.011 1.00 0.00 O ATOM 1693 CB ASP A 336 0.012 -2.587 -13.187 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.349 -3.808 -14.009 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.123 -4.916 -13.676 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.097 -3.666 -14.998 1.00 0.00 O ATOM 0 H ASP A 336 0.812 -4.475 -11.708 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.143 -1.792 -11.189 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.497 -1.716 -13.599 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.083 -2.402 -13.274 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.188 -4.117 -10.925 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.581 -4.441 -10.661 1.00 0.00 C ATOM 1703 C ALA A 337 -3.756 -5.037 -9.270 1.00 0.00 C ATOM 1704 O ALA A 337 -4.115 -6.207 -9.118 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.128 -5.383 -11.718 1.00 0.00 C ATOM 0 H ALA A 337 -1.521 -4.808 -10.582 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.149 -3.512 -10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.171 -5.610 -11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.058 -4.910 -12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.548 -6.306 -11.718 1.00 0.00 H new ATOM 1711 N MET A 338 -3.480 -4.231 -8.256 1.00 0.00 N ATOM 1712 CA MET A 338 -3.690 -4.634 -6.874 1.00 0.00 C ATOM 1713 C MET A 338 -4.751 -3.745 -6.240 1.00 0.00 C ATOM 1714 O MET A 338 -4.690 -2.519 -6.362 1.00 0.00 O ATOM 1715 CB MET A 338 -2.384 -4.537 -6.079 1.00 0.00 C ATOM 1716 CG MET A 338 -1.295 -5.491 -6.550 1.00 0.00 C ATOM 1717 SD MET A 338 -1.756 -7.225 -6.370 1.00 0.00 S ATOM 1718 CE MET A 338 -0.232 -8.043 -6.835 1.00 0.00 C ATOM 0 H MET A 338 -3.108 -3.288 -8.366 1.00 0.00 H new ATOM 0 HA MET A 338 -4.026 -5.671 -6.858 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.009 -3.516 -6.141 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.596 -4.735 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.068 -5.287 -7.596 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.383 -5.302 -5.983 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.125 -8.965 -6.264 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.254 -8.276 -7.899 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.612 -7.386 -6.625 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.730 -4.356 -5.592 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.797 -3.609 -4.949 1.00 0.00 C ATOM 1730 C ALA A 339 -6.380 -3.148 -3.559 1.00 0.00 C ATOM 1731 O ALA A 339 -5.659 -3.848 -2.849 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.055 -4.454 -4.873 1.00 0.00 C ATOM 0 H ALA A 339 -5.807 -5.369 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.004 -2.723 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.848 -3.884 -4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.369 -4.730 -5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.853 -5.356 -4.296 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.831 -1.964 -3.183 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.526 -1.393 -1.884 1.00 0.00 C ATOM 1740 C VAL A 340 -7.802 -1.290 -1.063 1.00 0.00 C ATOM 1741 O VAL A 340 -8.733 -0.569 -1.429 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.884 0.003 -2.022 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.383 0.516 -0.681 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.760 -0.025 -3.042 1.00 0.00 C ATOM 0 H VAL A 340 -7.419 -1.372 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.812 -2.046 -1.383 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.652 0.692 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.936 1.502 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.218 0.586 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.636 -0.171 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.320 0.969 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.997 -0.735 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.156 -0.329 -4.011 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.853 -2.032 0.027 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.045 -2.083 0.861 1.00 0.00 C ATOM 1756 C ASN A 341 -8.687 -1.887 2.329 1.00 0.00 C ATOM 1757 O ASN A 341 -7.677 -2.410 2.806 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.768 -3.423 0.656 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.934 -3.621 1.607 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.050 -3.168 1.349 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -10.691 -4.328 2.702 1.00 0.00 N ATOM 0 H ASN A 341 -7.081 -2.611 0.359 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.712 -1.273 0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.130 -3.480 -0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.056 -4.237 0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.442 -4.514 3.366 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -9.753 -4.686 2.880 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.505 -1.119 3.032 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.318 -0.899 4.458 1.00 0.00 C ATOM 1770 C ILE A 342 -10.019 -1.981 5.264 1.00 0.00 C ATOM 1771 O ILE A 342 -11.213 -2.228 5.080 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.845 0.491 4.896 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.841 1.577 4.523 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.132 0.526 6.394 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.328 2.978 4.801 1.00 0.00 C ATOM 0 H ILE A 342 -10.310 -0.635 2.635 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.246 -0.938 4.651 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.781 0.678 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.916 1.408 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.602 1.489 3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.500 1.514 6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.885 -0.223 6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.216 0.313 6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.560 3.695 4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.237 3.168 4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.540 3.085 5.865 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.270 -2.641 6.131 1.00 0.00 N ATOM 1788 CA LEU A 343 -9.861 -3.576 7.067 1.00 0.00 C ATOM 1789 C LEU A 343 -10.344 -2.817 8.289 1.00 0.00 C ATOM 1790 O LEU A 343 -9.573 -2.098 8.928 1.00 0.00 O ATOM 1791 CB LEU A 343 -8.848 -4.645 7.473 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.169 -5.359 6.305 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.234 -6.440 6.814 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.200 -5.954 5.359 1.00 0.00 C ATOM 0 H LEU A 343 -8.257 -2.546 6.205 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.705 -4.076 6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.081 -4.182 8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.352 -5.388 8.091 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.584 -4.623 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.759 -6.938 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.469 -5.991 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.801 -7.169 7.393 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.692 -6.457 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.816 -6.673 5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.832 -5.159 4.963 1.00 0.00 H new