USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 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 224 THR OG1 : rot 114:sc= -1.61! USER MOD Set 1.2: A 344 ASN : amide:sc= -0.228 K(o=-1.8,f=-4.5!) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-2.2!) USER MOD Set 3.1: A 291 GLN : amide:sc= 0.39 X(o=0.67,f=0.5) USER MOD Set 3.2: A 294 THR OG1 : rot 44:sc= 0.279 USER MOD Set 4.1: A 226 THR OG1 : rot 110:sc= -0.914! USER MOD Set 4.2: A 341 ASN : amide:sc= -0.194 X(o=-1.1,f=-1.4) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0.0242 X(o=0.024,f=-0.44) USER MOD Single : A 235 SER OG : rot 49:sc= 0.19 USER MOD Single : A 237 LYS NZ :NH3+ -176:sc= 0.553 (180deg=0.146) USER MOD Single : A 242 GLN : amide:sc= 0.451 K(o=0.45,f=-0.054) USER MOD Single : A 245 ASN : amide:sc= -1.22! K(o=-1.2!,f=-0.041) USER MOD Single : A 248 ASN : amide:sc= -0.261 K(o=-0.26,f=-0.91) USER MOD Single : A 249 LYS NZ :NH3+ -148:sc= 1.2 (180deg=0.74) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= 1.02 K(o=1,f=-4.9!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 91:sc= 1.19 USER MOD Single : A 264 THR OG1 : rot 91:sc= -0.606 USER MOD Single : A 265 THR OG1 : rot -7:sc= 0.835 USER MOD Single : A 267 MET CE :methyl 174:sc= -1.39 (180deg=-1.58) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0427 (180deg=-0.284) USER MOD Single : A 274 SER OG : rot 67:sc= -0.288 USER MOD Single : A 279 LYS NZ :NH3+ 156:sc= 0.977 (180deg=0.503) USER MOD Single : A 283 GLN : amide:sc= -1.12! C(o=-1.1!,f=-4.5!) USER MOD Single : A 284 MET CE :methyl -143:sc= 0 (180deg=-1.12) USER MOD Single : A 286 LYS NZ :NH3+ 165:sc= -0.025 (180deg=-0.242) USER MOD Single : A 287 ASN : amide:sc= 0.458 K(o=0.46,f=-5.3!) USER MOD Single : A 296 SER OG : rot 180:sc= -0.0876 USER MOD Single : A 304 THR OG1 : rot -91:sc= 0.65 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 311 LYS NZ :NH3+ 159:sc= -0.171 (180deg=-1!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot -43:sc= 0.466 USER MOD Single : A 324 GLN : amide:sc= -0.717! C(o=-0.72!,f=-4.6!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.866 K(o=0.87,f=-12!) USER MOD Single : A 331 ASN : amide:sc= -0.779 K(o=-0.78,f=-7.6!) USER MOD Single : A 332 THR OG1 : rot -67:sc= 0.397 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 147:sc= 0 (180deg=-1.39!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -17.629 4.087 9.825 1.00 0.00 N ATOM 2 CA GLY A 222 -17.144 4.660 8.549 1.00 0.00 C ATOM 3 C GLY A 222 -17.408 3.733 7.383 1.00 0.00 C ATOM 4 O GLY A 222 -17.980 2.658 7.558 1.00 0.00 O ATOM 0 HA2 GLY A 222 -17.634 5.617 8.371 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.075 4.857 8.622 1.00 0.00 H new ATOM 8 N SER A 223 -16.996 4.145 6.195 1.00 0.00 N ATOM 9 CA SER A 223 -17.200 3.347 4.999 1.00 0.00 C ATOM 10 C SER A 223 -15.878 2.758 4.523 1.00 0.00 C ATOM 11 O SER A 223 -15.046 3.460 3.953 1.00 0.00 O ATOM 12 CB SER A 223 -17.825 4.207 3.900 1.00 0.00 C ATOM 13 OG SER A 223 -19.039 4.793 4.346 1.00 0.00 O ATOM 0 H SER A 223 -16.517 5.031 6.034 1.00 0.00 H new ATOM 0 HA SER A 223 -17.878 2.527 5.234 1.00 0.00 H new ATOM 0 HB2 SER A 223 -17.126 4.989 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.014 3.596 3.017 1.00 0.00 H new ATOM 0 HG SER A 223 -19.421 5.340 3.628 1.00 0.00 H new ATOM 19 N THR A 224 -15.687 1.470 4.764 1.00 0.00 N ATOM 20 CA THR A 224 -14.447 0.803 4.402 1.00 0.00 C ATOM 21 C THR A 224 -14.518 0.191 3.004 1.00 0.00 C ATOM 22 O THR A 224 -13.565 -0.442 2.543 1.00 0.00 O ATOM 23 CB THR A 224 -14.104 -0.282 5.433 1.00 0.00 C ATOM 24 OG1 THR A 224 -15.277 -1.056 5.727 1.00 0.00 O ATOM 25 CG2 THR A 224 -13.567 0.344 6.711 1.00 0.00 C ATOM 0 H THR A 224 -16.377 0.865 5.210 1.00 0.00 H new ATOM 0 HA THR A 224 -13.660 1.557 4.396 1.00 0.00 H new ATOM 0 HB THR A 224 -13.334 -0.931 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 224 -15.152 -1.974 5.408 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.330 -0.441 7.429 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.666 0.914 6.486 1.00 0.00 H new ATOM 0 HG23 THR A 224 -14.320 1.008 7.135 1.00 0.00 H new ATOM 33 N ALA A 225 -15.648 0.383 2.333 1.00 0.00 N ATOM 34 CA ALA A 225 -15.825 -0.100 0.969 1.00 0.00 C ATOM 35 C ALA A 225 -15.089 0.800 -0.023 1.00 0.00 C ATOM 36 O ALA A 225 -15.705 1.530 -0.801 1.00 0.00 O ATOM 37 CB ALA A 225 -17.306 -0.181 0.623 1.00 0.00 C ATOM 0 H ALA A 225 -16.458 0.872 2.714 1.00 0.00 H new ATOM 0 HA ALA A 225 -15.399 -1.101 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -17.422 -0.543 -0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -17.803 -0.866 1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -17.755 0.809 0.710 1.00 0.00 H new ATOM 43 N THR A 226 -13.767 0.739 0.021 1.00 0.00 N ATOM 44 CA THR A 226 -12.923 1.566 -0.822 1.00 0.00 C ATOM 45 C THR A 226 -13.059 1.192 -2.298 1.00 0.00 C ATOM 46 O THR A 226 -13.456 2.025 -3.113 1.00 0.00 O ATOM 47 CB THR A 226 -11.456 1.452 -0.383 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.085 0.072 -0.251 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.229 2.167 0.940 1.00 0.00 C ATOM 0 H THR A 226 -13.251 0.115 0.642 1.00 0.00 H new ATOM 0 HA THR A 226 -13.254 2.598 -0.707 1.00 0.00 H new ATOM 0 HB THR A 226 -10.837 1.923 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 226 -10.459 -0.168 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.183 2.072 1.230 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.481 3.222 0.831 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.860 1.720 1.708 1.00 0.00 H new ATOM 57 N GLY A 227 -12.749 -0.053 -2.638 1.00 0.00 N ATOM 58 CA GLY A 227 -12.839 -0.486 -4.024 1.00 0.00 C ATOM 59 C GLY A 227 -11.925 0.309 -4.936 1.00 0.00 C ATOM 60 O GLY A 227 -12.297 0.664 -6.057 1.00 0.00 O ATOM 0 H GLY A 227 -12.438 -0.770 -1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.583 -1.544 -4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.869 -0.385 -4.368 1.00 0.00 H new ATOM 64 N ILE A 228 -10.733 0.609 -4.443 1.00 0.00 N ATOM 65 CA ILE A 228 -9.758 1.372 -5.205 1.00 0.00 C ATOM 66 C ILE A 228 -8.688 0.439 -5.758 1.00 0.00 C ATOM 67 O ILE A 228 -8.319 -0.534 -5.108 1.00 0.00 O ATOM 68 CB ILE A 228 -9.108 2.465 -4.329 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.187 3.410 -3.786 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.062 3.241 -5.121 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.659 4.472 -2.843 1.00 0.00 C ATOM 0 H ILE A 228 -10.417 0.334 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.272 1.860 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.605 1.986 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.683 3.898 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.943 2.821 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.617 4.006 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.285 2.558 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -8.535 3.715 -5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.483 5.099 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.189 3.994 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -8.925 5.088 -3.363 1.00 0.00 H new ATOM 83 N THR A 229 -8.206 0.720 -6.958 1.00 0.00 N ATOM 84 CA THR A 229 -7.181 -0.109 -7.569 1.00 0.00 C ATOM 85 C THR A 229 -5.852 0.635 -7.664 1.00 0.00 C ATOM 86 O THR A 229 -5.815 1.868 -7.737 1.00 0.00 O ATOM 87 CB THR A 229 -7.617 -0.584 -8.969 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.228 0.499 -9.682 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.592 -1.748 -8.866 1.00 0.00 C ATOM 0 H THR A 229 -8.507 1.512 -7.526 1.00 0.00 H new ATOM 0 HA THR A 229 -7.044 -0.981 -6.929 1.00 0.00 H new ATOM 0 HB THR A 229 -6.732 -0.921 -9.509 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.502 0.192 -10.572 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.886 -2.066 -9.866 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.114 -2.579 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.476 -1.434 -8.311 1.00 0.00 H new ATOM 97 N VAL A 230 -4.768 -0.128 -7.632 1.00 0.00 N ATOM 98 CA VAL A 230 -3.420 0.409 -7.757 1.00 0.00 C ATOM 99 C VAL A 230 -3.239 1.119 -9.105 1.00 0.00 C ATOM 100 O VAL A 230 -3.889 0.768 -10.091 1.00 0.00 O ATOM 101 CB VAL A 230 -2.378 -0.725 -7.629 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.424 -1.632 -8.838 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.980 -0.174 -7.426 1.00 0.00 C ATOM 0 H VAL A 230 -4.799 -1.141 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.269 1.132 -6.955 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.634 -1.311 -6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.683 -2.423 -8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.417 -2.074 -8.924 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.206 -1.053 -9.736 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.273 -0.999 -7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.708 0.450 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.953 0.423 -6.515 1.00 0.00 H new ATOM 113 N SER A 231 -2.372 2.122 -9.141 1.00 0.00 N ATOM 114 CA SER A 231 -2.097 2.840 -10.376 1.00 0.00 C ATOM 115 C SER A 231 -0.667 2.558 -10.829 1.00 0.00 C ATOM 116 O SER A 231 0.253 3.336 -10.559 1.00 0.00 O ATOM 117 CB SER A 231 -2.314 4.343 -10.176 1.00 0.00 C ATOM 118 OG SER A 231 -2.356 5.034 -11.415 1.00 0.00 O ATOM 0 H SER A 231 -1.849 2.455 -8.331 1.00 0.00 H new ATOM 0 HA SER A 231 -2.784 2.497 -11.150 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.246 4.508 -9.635 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.512 4.748 -9.560 1.00 0.00 H new ATOM 0 HG SER A 231 -2.497 5.990 -11.252 1.00 0.00 H new ATOM 124 N GLY A 232 -0.485 1.428 -11.496 1.00 0.00 N ATOM 125 CA GLY A 232 0.829 1.042 -11.962 1.00 0.00 C ATOM 126 C GLY A 232 1.545 0.162 -10.962 1.00 0.00 C ATOM 127 O GLY A 232 1.324 0.283 -9.757 1.00 0.00 O ATOM 0 H GLY A 232 -1.229 0.769 -11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.737 0.513 -12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.424 1.935 -12.151 1.00 0.00 H new ATOM 131 N ALA A 233 2.397 -0.725 -11.454 1.00 0.00 N ATOM 132 CA ALA A 233 3.149 -1.620 -10.588 1.00 0.00 C ATOM 133 C ALA A 233 4.174 -0.841 -9.775 1.00 0.00 C ATOM 134 O ALA A 233 5.037 -0.161 -10.332 1.00 0.00 O ATOM 135 CB ALA A 233 3.831 -2.705 -11.408 1.00 0.00 C ATOM 0 H ALA A 233 2.585 -0.844 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 233 2.453 -2.096 -9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.389 -3.366 -10.745 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.078 -3.282 -11.946 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.515 -2.246 -12.122 1.00 0.00 H new ATOM 141 N GLN A 234 4.072 -0.938 -8.459 1.00 0.00 N ATOM 142 CA GLN A 234 4.963 -0.219 -7.566 1.00 0.00 C ATOM 143 C GLN A 234 5.848 -1.194 -6.810 1.00 0.00 C ATOM 144 O GLN A 234 5.366 -2.130 -6.172 1.00 0.00 O ATOM 145 CB GLN A 234 4.171 0.628 -6.568 1.00 0.00 C ATOM 146 CG GLN A 234 3.127 1.515 -7.220 1.00 0.00 C ATOM 147 CD GLN A 234 3.717 2.522 -8.186 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.843 2.990 -8.014 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.957 2.857 -9.217 1.00 0.00 N ATOM 0 H GLN A 234 3.375 -1.512 -7.984 1.00 0.00 H new ATOM 0 HA GLN A 234 5.584 0.441 -8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.680 -0.032 -5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.864 1.251 -6.003 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.409 0.890 -7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.575 2.046 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 234 2.030 2.445 -9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 234 3.299 3.527 -9.906 1.00 0.00 H new ATOM 158 N SER A 235 7.138 -0.965 -6.877 1.00 0.00 N ATOM 159 CA SER A 235 8.093 -1.817 -6.199 1.00 0.00 C ATOM 160 C SER A 235 9.029 -0.977 -5.340 1.00 0.00 C ATOM 161 O SER A 235 9.934 -0.310 -5.846 1.00 0.00 O ATOM 162 CB SER A 235 8.872 -2.654 -7.217 1.00 0.00 C ATOM 163 OG SER A 235 9.400 -1.845 -8.257 1.00 0.00 O ATOM 0 H SER A 235 7.555 -0.192 -7.396 1.00 0.00 H new ATOM 0 HA SER A 235 7.557 -2.502 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.684 -3.178 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.217 -3.414 -7.642 1.00 0.00 H new ATOM 0 HG SER A 235 9.863 -1.074 -7.868 1.00 0.00 H new ATOM 169 N PHE A 236 8.794 -1.002 -4.039 1.00 0.00 N ATOM 170 CA PHE A 236 9.552 -0.178 -3.117 1.00 0.00 C ATOM 171 C PHE A 236 10.887 -0.828 -2.784 1.00 0.00 C ATOM 172 O PHE A 236 11.079 -2.029 -3.000 1.00 0.00 O ATOM 173 CB PHE A 236 8.750 0.055 -1.834 1.00 0.00 C ATOM 174 CG PHE A 236 7.381 0.626 -2.074 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.196 1.992 -2.197 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.278 -0.208 -2.179 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.937 2.516 -2.419 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.018 0.311 -2.400 1.00 0.00 C ATOM 179 CZ PHE A 236 4.847 1.673 -2.520 1.00 0.00 C ATOM 0 H PHE A 236 8.083 -1.585 -3.598 1.00 0.00 H new ATOM 0 HA PHE A 236 9.745 0.782 -3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.651 -0.890 -1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.307 0.731 -1.185 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.045 2.655 -2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.406 -1.276 -2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.805 3.584 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.167 -0.350 -2.479 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.862 2.081 -2.693 1.00 0.00 H new ATOM 189 N LYS A 237 11.809 -0.026 -2.275 1.00 0.00 N ATOM 190 CA LYS A 237 13.116 -0.513 -1.866 1.00 0.00 C ATOM 191 C LYS A 237 13.577 0.191 -0.600 1.00 0.00 C ATOM 192 O LYS A 237 13.458 1.412 -0.478 1.00 0.00 O ATOM 193 CB LYS A 237 14.150 -0.308 -2.977 1.00 0.00 C ATOM 194 CG LYS A 237 14.038 -1.307 -4.117 1.00 0.00 C ATOM 195 CD LYS A 237 14.257 -2.731 -3.629 1.00 0.00 C ATOM 196 CE LYS A 237 14.217 -3.731 -4.770 1.00 0.00 C ATOM 197 NZ LYS A 237 12.937 -3.674 -5.520 1.00 0.00 N ATOM 0 H LYS A 237 11.673 0.975 -2.135 1.00 0.00 H new ATOM 0 HA LYS A 237 13.025 -1.581 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.042 0.700 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.149 -0.374 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.054 -1.226 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.772 -1.067 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.219 -2.797 -3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.492 -2.986 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 237 15.045 -3.535 -5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.360 -4.737 -4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.927 -4.419 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.143 -3.819 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.843 -2.744 -5.976 1.00 0.00 H new ATOM 211 N PRO A 238 14.082 -0.575 0.372 1.00 0.00 N ATOM 212 CA PRO A 238 14.634 -0.028 1.601 1.00 0.00 C ATOM 213 C PRO A 238 16.114 0.306 1.447 1.00 0.00 C ATOM 214 O PRO A 238 16.719 0.014 0.416 1.00 0.00 O ATOM 215 CB PRO A 238 14.436 -1.173 2.589 1.00 0.00 C ATOM 216 CG PRO A 238 14.554 -2.413 1.764 1.00 0.00 C ATOM 217 CD PRO A 238 14.158 -2.047 0.352 1.00 0.00 C ATOM 0 HA PRO A 238 14.160 0.905 1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.188 -1.149 3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.462 -1.112 3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.574 -2.798 1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.907 -3.198 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.893 -2.399 -0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.202 -2.492 0.078 1.00 0.00 H new ATOM 225 N VAL A 239 16.691 0.913 2.466 1.00 0.00 N ATOM 226 CA VAL A 239 18.099 1.266 2.441 1.00 0.00 C ATOM 227 C VAL A 239 18.878 0.369 3.393 1.00 0.00 C ATOM 228 O VAL A 239 18.921 0.613 4.600 1.00 0.00 O ATOM 229 CB VAL A 239 18.323 2.746 2.825 1.00 0.00 C ATOM 230 CG1 VAL A 239 19.795 3.119 2.711 1.00 0.00 C ATOM 231 CG2 VAL A 239 17.471 3.664 1.958 1.00 0.00 C ATOM 0 H VAL A 239 16.205 1.173 3.325 1.00 0.00 H new ATOM 0 HA VAL A 239 18.457 1.123 1.422 1.00 0.00 H new ATOM 0 HB VAL A 239 18.018 2.874 3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.928 4.165 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 239 20.383 2.490 3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 239 20.130 2.969 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.645 4.701 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.740 3.528 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.418 3.421 2.096 1.00 0.00 H new ATOM 241 N ALA A 240 19.475 -0.683 2.850 1.00 0.00 N ATOM 242 CA ALA A 240 20.251 -1.612 3.652 1.00 0.00 C ATOM 243 C ALA A 240 21.731 -1.250 3.612 1.00 0.00 C ATOM 244 O ALA A 240 22.091 -0.140 3.217 1.00 0.00 O ATOM 245 CB ALA A 240 20.030 -3.038 3.173 1.00 0.00 C ATOM 0 H ALA A 240 19.435 -0.912 1.857 1.00 0.00 H new ATOM 0 HA ALA A 240 19.914 -1.542 4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 240 20.618 -3.722 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.973 -3.291 3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 240 20.340 -3.124 2.131 1.00 0.00 H new ATOM 251 N TRP A 241 22.583 -2.175 4.025 1.00 0.00 N ATOM 252 CA TRP A 241 24.017 -1.923 4.058 1.00 0.00 C ATOM 253 C TRP A 241 24.623 -2.063 2.664 1.00 0.00 C ATOM 254 O TRP A 241 25.309 -1.159 2.182 1.00 0.00 O ATOM 255 CB TRP A 241 24.696 -2.879 5.039 1.00 0.00 C ATOM 256 CG TRP A 241 24.048 -2.888 6.392 1.00 0.00 C ATOM 257 CD1 TRP A 241 23.359 -3.919 6.963 1.00 0.00 C ATOM 258 CD2 TRP A 241 24.011 -1.810 7.335 1.00 0.00 C ATOM 259 NE1 TRP A 241 22.903 -3.551 8.204 1.00 0.00 N ATOM 260 CE2 TRP A 241 23.288 -2.261 8.456 1.00 0.00 C ATOM 261 CE3 TRP A 241 24.521 -0.509 7.344 1.00 0.00 C ATOM 262 CZ2 TRP A 241 23.062 -1.458 9.570 1.00 0.00 C ATOM 263 CZ3 TRP A 241 24.293 0.288 8.449 1.00 0.00 C ATOM 264 CH2 TRP A 241 23.571 -0.189 9.550 1.00 0.00 C ATOM 0 H TRP A 241 22.309 -3.105 4.341 1.00 0.00 H new ATOM 0 HA TRP A 241 24.182 -0.900 4.396 1.00 0.00 H new ATOM 0 HB2 TRP A 241 24.677 -3.888 4.627 1.00 0.00 H new ATOM 0 HB3 TRP A 241 25.744 -2.598 5.146 1.00 0.00 H new ATOM 0 HD1 TRP A 241 23.196 -4.883 6.505 1.00 0.00 H new ATOM 0 HE1 TRP A 241 22.364 -4.143 8.837 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.083 -0.133 6.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 22.505 -1.824 10.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 24.678 1.297 8.464 1.00 0.00 H new ATOM 0 HH2 TRP A 241 23.413 0.458 10.400 1.00 0.00 H new ATOM 275 N GLN A 242 24.362 -3.189 2.014 1.00 0.00 N ATOM 276 CA GLN A 242 24.837 -3.406 0.656 1.00 0.00 C ATOM 277 C GLN A 242 23.691 -3.287 -0.338 1.00 0.00 C ATOM 278 O GLN A 242 22.584 -3.767 -0.086 1.00 0.00 O ATOM 279 CB GLN A 242 25.519 -4.767 0.520 1.00 0.00 C ATOM 280 CG GLN A 242 26.873 -4.841 1.208 1.00 0.00 C ATOM 281 CD GLN A 242 27.586 -6.161 0.970 1.00 0.00 C ATOM 282 OE1 GLN A 242 28.815 -6.209 0.896 1.00 0.00 O ATOM 283 NE2 GLN A 242 26.832 -7.243 0.872 1.00 0.00 N ATOM 0 H GLN A 242 23.826 -3.964 2.404 1.00 0.00 H new ATOM 0 HA GLN A 242 25.574 -2.634 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 242 24.867 -5.534 0.937 1.00 0.00 H new ATOM 0 HB3 GLN A 242 25.645 -4.997 -0.538 1.00 0.00 H new ATOM 0 HG2 GLN A 242 27.501 -4.025 0.851 1.00 0.00 H new ATOM 0 HG3 GLN A 242 26.739 -4.694 2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 242 25.817 -7.165 0.938 1.00 0.00 H new ATOM 0 HE22 GLN A 242 27.265 -8.155 0.730 1.00 0.00 H new ATOM 292 N LEU A 243 23.973 -2.645 -1.463 1.00 0.00 N ATOM 293 CA LEU A 243 22.965 -2.367 -2.477 1.00 0.00 C ATOM 294 C LEU A 243 23.549 -2.525 -3.881 1.00 0.00 C ATOM 295 O LEU A 243 23.187 -1.795 -4.807 1.00 0.00 O ATOM 296 CB LEU A 243 22.394 -0.956 -2.269 1.00 0.00 C ATOM 297 CG LEU A 243 23.378 0.079 -1.702 1.00 0.00 C ATOM 298 CD1 LEU A 243 24.467 0.422 -2.705 1.00 0.00 C ATOM 299 CD2 LEU A 243 22.639 1.333 -1.271 1.00 0.00 C ATOM 0 H LEU A 243 24.905 -2.303 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 243 22.154 -3.088 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 243 22.020 -0.590 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 243 21.539 -1.025 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 243 23.859 -0.364 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 243 25.144 1.157 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.024 -0.480 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 243 24.014 0.835 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 243 23.351 2.056 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 243 22.125 1.766 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 243 21.910 1.079 -0.502 1.00 0.00 H new ATOM 311 N ASP A 244 24.448 -3.495 -4.018 1.00 0.00 N ATOM 312 CA ASP A 244 25.130 -3.779 -5.282 1.00 0.00 C ATOM 313 C ASP A 244 25.924 -2.574 -5.770 1.00 0.00 C ATOM 314 O ASP A 244 26.952 -2.226 -5.192 1.00 0.00 O ATOM 315 CB ASP A 244 24.150 -4.241 -6.371 1.00 0.00 C ATOM 316 CG ASP A 244 23.580 -5.620 -6.108 1.00 0.00 C ATOM 317 OD1 ASP A 244 24.354 -6.602 -6.127 1.00 0.00 O ATOM 318 OD2 ASP A 244 22.358 -5.731 -5.882 1.00 0.00 O ATOM 0 H ASP A 244 24.727 -4.110 -3.254 1.00 0.00 H new ATOM 0 HA ASP A 244 25.825 -4.595 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 244 23.332 -3.524 -6.444 1.00 0.00 H new ATOM 0 HB3 ASP A 244 24.660 -4.242 -7.334 1.00 0.00 H new ATOM 323 N ASN A 245 25.445 -1.941 -6.830 1.00 0.00 N ATOM 324 CA ASN A 245 26.140 -0.804 -7.417 1.00 0.00 C ATOM 325 C ASN A 245 25.705 0.495 -6.764 1.00 0.00 C ATOM 326 O ASN A 245 26.534 1.324 -6.392 1.00 0.00 O ATOM 327 CB ASN A 245 25.890 -0.736 -8.923 1.00 0.00 C ATOM 328 CG ASN A 245 26.526 -1.888 -9.678 1.00 0.00 C ATOM 329 OD1 ASN A 245 25.992 -2.347 -10.685 1.00 0.00 O ATOM 330 ND2 ASN A 245 27.677 -2.350 -9.212 1.00 0.00 N ATOM 0 H ASN A 245 24.577 -2.195 -7.302 1.00 0.00 H new ATOM 0 HA ASN A 245 27.207 -0.942 -7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 245 24.816 -0.735 -9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 245 26.281 0.205 -9.309 1.00 0.00 H new ATOM 0 HD21 ASN A 245 28.152 -3.114 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 245 28.088 -1.942 -8.372 1.00 0.00 H new ATOM 337 N ASP A 246 24.399 0.660 -6.628 1.00 0.00 N ATOM 338 CA ASP A 246 23.824 1.873 -6.071 1.00 0.00 C ATOM 339 C ASP A 246 22.396 1.603 -5.627 1.00 0.00 C ATOM 340 O ASP A 246 21.752 0.677 -6.122 1.00 0.00 O ATOM 341 CB ASP A 246 23.855 3.017 -7.097 1.00 0.00 C ATOM 342 CG ASP A 246 23.138 2.682 -8.394 1.00 0.00 C ATOM 343 OD1 ASP A 246 21.889 2.715 -8.419 1.00 0.00 O ATOM 344 OD2 ASP A 246 23.820 2.393 -9.401 1.00 0.00 O ATOM 0 H ASP A 246 23.710 -0.041 -6.900 1.00 0.00 H new ATOM 0 HA ASP A 246 24.419 2.177 -5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 246 23.398 3.903 -6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 246 24.892 3.269 -7.318 1.00 0.00 H new ATOM 349 N GLY A 247 21.913 2.396 -4.687 1.00 0.00 N ATOM 350 CA GLY A 247 20.565 2.221 -4.193 1.00 0.00 C ATOM 351 C GLY A 247 19.922 3.536 -3.816 1.00 0.00 C ATOM 352 O GLY A 247 19.018 4.007 -4.502 1.00 0.00 O ATOM 0 H GLY A 247 22.432 3.161 -4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 247 19.961 1.728 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 247 20.580 1.563 -3.324 1.00 0.00 H new ATOM 356 N ASN A 248 20.409 4.149 -2.745 1.00 0.00 N ATOM 357 CA ASN A 248 19.844 5.401 -2.253 1.00 0.00 C ATOM 358 C ASN A 248 20.413 6.603 -3.005 1.00 0.00 C ATOM 359 O ASN A 248 21.105 7.449 -2.436 1.00 0.00 O ATOM 360 CB ASN A 248 20.069 5.554 -0.739 1.00 0.00 C ATOM 361 CG ASN A 248 21.496 5.258 -0.302 1.00 0.00 C ATOM 362 OD1 ASN A 248 21.824 4.129 0.060 1.00 0.00 O ATOM 363 ND2 ASN A 248 22.352 6.267 -0.322 1.00 0.00 N ATOM 0 H ASN A 248 21.196 3.799 -2.198 1.00 0.00 H new ATOM 0 HA ASN A 248 18.770 5.368 -2.437 1.00 0.00 H new ATOM 0 HB2 ASN A 248 19.811 6.571 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 248 19.390 4.886 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 248 23.319 6.121 -0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 248 22.045 7.190 -0.628 1.00 0.00 H new ATOM 370 N LYS A 249 20.104 6.677 -4.290 1.00 0.00 N ATOM 371 CA LYS A 249 20.532 7.794 -5.115 1.00 0.00 C ATOM 372 C LYS A 249 19.705 9.032 -4.786 1.00 0.00 C ATOM 373 O LYS A 249 20.247 10.073 -4.410 1.00 0.00 O ATOM 374 CB LYS A 249 20.392 7.443 -6.597 1.00 0.00 C ATOM 375 CG LYS A 249 21.253 6.266 -7.027 1.00 0.00 C ATOM 376 CD LYS A 249 20.970 5.853 -8.462 1.00 0.00 C ATOM 377 CE LYS A 249 19.618 5.164 -8.598 1.00 0.00 C ATOM 378 NZ LYS A 249 19.561 3.903 -7.811 1.00 0.00 N ATOM 0 H LYS A 249 19.556 5.973 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 249 21.581 8.004 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 249 19.348 7.216 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 249 20.658 8.315 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 249 22.306 6.530 -6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 249 21.071 5.421 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 249 20.996 6.733 -9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 249 21.756 5.182 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 249 18.830 5.839 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 249 19.425 4.946 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 18.942 3.220 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 20.517 3.504 -7.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 19.183 4.102 -6.863 1.00 0.00 H new ATOM 392 N VAL A 250 18.392 8.909 -4.918 1.00 0.00 N ATOM 393 CA VAL A 250 17.487 9.991 -4.560 1.00 0.00 C ATOM 394 C VAL A 250 17.152 9.923 -3.077 1.00 0.00 C ATOM 395 O VAL A 250 17.375 8.898 -2.425 1.00 0.00 O ATOM 396 CB VAL A 250 16.184 9.959 -5.390 1.00 0.00 C ATOM 397 CG1 VAL A 250 16.470 10.301 -6.843 1.00 0.00 C ATOM 398 CG2 VAL A 250 15.504 8.602 -5.288 1.00 0.00 C ATOM 0 H VAL A 250 17.930 8.071 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 250 17.998 10.928 -4.782 1.00 0.00 H new ATOM 0 HB VAL A 250 15.506 10.709 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 250 15.541 10.274 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 250 16.904 11.299 -6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 250 17.171 9.576 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 250 14.590 8.608 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 250 16.175 7.830 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 250 15.259 8.395 -4.246 1.00 0.00 H new ATOM 408 N ASN A 251 16.638 11.019 -2.539 1.00 0.00 N ATOM 409 CA ASN A 251 16.327 11.096 -1.119 1.00 0.00 C ATOM 410 C ASN A 251 15.000 10.418 -0.815 1.00 0.00 C ATOM 411 O ASN A 251 13.932 11.009 -0.975 1.00 0.00 O ATOM 412 CB ASN A 251 16.300 12.549 -0.640 1.00 0.00 C ATOM 413 CG ASN A 251 17.673 13.194 -0.670 1.00 0.00 C ATOM 414 OD1 ASN A 251 18.070 13.790 -1.671 1.00 0.00 O ATOM 415 ND2 ASN A 251 18.413 13.073 0.423 1.00 0.00 N ATOM 0 H ASN A 251 16.427 11.868 -3.064 1.00 0.00 H new ATOM 0 HA ASN A 251 17.115 10.571 -0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 251 15.618 13.123 -1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 251 15.906 12.587 0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 251 19.347 13.482 0.454 1.00 0.00 H new ATOM 0 HD22 ASN A 251 18.048 12.571 1.233 1.00 0.00 H new ATOM 422 N VAL A 252 15.081 9.165 -0.394 1.00 0.00 N ATOM 423 CA VAL A 252 13.905 8.398 -0.018 1.00 0.00 C ATOM 424 C VAL A 252 13.958 8.030 1.459 1.00 0.00 C ATOM 425 O VAL A 252 15.036 7.954 2.053 1.00 0.00 O ATOM 426 CB VAL A 252 13.771 7.108 -0.859 1.00 0.00 C ATOM 427 CG1 VAL A 252 13.451 7.443 -2.305 1.00 0.00 C ATOM 428 CG2 VAL A 252 15.038 6.268 -0.773 1.00 0.00 C ATOM 0 H VAL A 252 15.959 8.654 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 252 13.036 9.027 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 252 12.948 6.523 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 252 13.361 6.522 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 252 12.511 7.994 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 252 14.251 8.055 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 252 14.918 5.366 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 252 15.883 6.845 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 252 15.221 5.991 0.265 1.00 0.00 H new ATOM 438 N ASP A 253 12.792 7.817 2.048 1.00 0.00 N ATOM 439 CA ASP A 253 12.699 7.427 3.445 1.00 0.00 C ATOM 440 C ASP A 253 12.809 5.912 3.564 1.00 0.00 C ATOM 441 O ASP A 253 12.108 5.168 2.871 1.00 0.00 O ATOM 442 CB ASP A 253 11.378 7.906 4.046 1.00 0.00 C ATOM 443 CG ASP A 253 11.343 7.765 5.553 1.00 0.00 C ATOM 444 OD1 ASP A 253 11.170 6.631 6.047 1.00 0.00 O ATOM 445 OD2 ASP A 253 11.498 8.788 6.254 1.00 0.00 O ATOM 0 H ASP A 253 11.892 7.908 1.577 1.00 0.00 H new ATOM 0 HA ASP A 253 13.517 7.891 3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.218 8.950 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.557 7.336 3.612 1.00 0.00 H new ATOM 450 N ASN A 254 13.702 5.466 4.440 1.00 0.00 N ATOM 451 CA ASN A 254 13.997 4.045 4.593 1.00 0.00 C ATOM 452 C ASN A 254 12.812 3.284 5.178 1.00 0.00 C ATOM 453 O ASN A 254 12.574 2.132 4.824 1.00 0.00 O ATOM 454 CB ASN A 254 15.225 3.842 5.487 1.00 0.00 C ATOM 455 CG ASN A 254 15.585 2.375 5.648 1.00 0.00 C ATOM 456 OD1 ASN A 254 15.405 1.575 4.731 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.089 2.012 6.816 1.00 0.00 N ATOM 0 H ASN A 254 14.238 6.073 5.060 1.00 0.00 H new ATOM 0 HA ASN A 254 14.202 3.650 3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 254 16.074 4.377 5.062 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.033 4.277 6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.344 1.038 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.223 2.706 7.551 1.00 0.00 H new ATOM 464 N ARG A 255 12.051 3.931 6.047 1.00 0.00 N ATOM 465 CA ARG A 255 10.972 3.255 6.750 1.00 0.00 C ATOM 466 C ARG A 255 9.636 3.446 6.048 1.00 0.00 C ATOM 467 O ARG A 255 8.924 2.475 5.788 1.00 0.00 O ATOM 468 CB ARG A 255 10.888 3.737 8.187 1.00 0.00 C ATOM 469 CG ARG A 255 12.106 3.345 8.998 1.00 0.00 C ATOM 470 CD ARG A 255 11.831 3.466 10.476 1.00 0.00 C ATOM 471 NE ARG A 255 11.657 4.857 10.891 1.00 0.00 N ATOM 472 CZ ARG A 255 12.468 5.491 11.741 1.00 0.00 C ATOM 473 NH1 ARG A 255 13.509 4.860 12.274 1.00 0.00 N ATOM 474 NH2 ARG A 255 12.238 6.758 12.061 1.00 0.00 N ATOM 0 H ARG A 255 12.159 4.918 6.281 1.00 0.00 H new ATOM 0 HA ARG A 255 11.197 2.189 6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 255 10.781 4.822 8.198 1.00 0.00 H new ATOM 0 HB3 ARG A 255 9.995 3.323 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 255 12.392 2.320 8.760 1.00 0.00 H new ATOM 0 HG3 ARG A 255 12.948 3.982 8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 255 10.934 2.899 10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 255 12.654 3.022 11.035 1.00 0.00 H new ATOM 0 HE ARG A 255 10.867 5.375 10.507 1.00 0.00 H new ATOM 0 HH11 ARG A 255 13.692 3.886 12.034 1.00 0.00 H new ATOM 0 HH12 ARG A 255 14.125 5.350 12.923 1.00 0.00 H new ATOM 0 HH21 ARG A 255 11.440 7.249 11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 255 12.859 7.241 12.711 1.00 0.00 H new ATOM 488 N PHE A 256 9.310 4.685 5.712 1.00 0.00 N ATOM 489 CA PHE A 256 8.022 4.989 5.104 1.00 0.00 C ATOM 490 C PHE A 256 8.024 4.646 3.618 1.00 0.00 C ATOM 491 O PHE A 256 9.056 4.723 2.951 1.00 0.00 O ATOM 492 CB PHE A 256 7.666 6.466 5.295 1.00 0.00 C ATOM 493 CG PHE A 256 7.605 6.899 6.732 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.929 6.140 7.672 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.230 8.064 7.142 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.875 6.537 8.994 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.178 8.466 8.462 1.00 0.00 C ATOM 498 CZ PHE A 256 7.501 7.702 9.389 1.00 0.00 C ATOM 0 H PHE A 256 9.916 5.494 5.849 1.00 0.00 H new ATOM 0 HA PHE A 256 7.270 4.377 5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.402 7.077 4.773 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.701 6.660 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 256 6.438 5.227 7.368 1.00 0.00 H new ATOM 0 HD2 PHE A 256 8.764 8.665 6.421 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.344 5.937 9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 256 8.668 9.379 8.768 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.461 8.015 10.422 1.00 0.00 H new ATOM 508 N ALA A 257 6.869 4.239 3.114 1.00 0.00 N ATOM 509 CA ALA A 257 6.713 3.925 1.701 1.00 0.00 C ATOM 510 C ALA A 257 5.660 4.821 1.069 1.00 0.00 C ATOM 511 O ALA A 257 4.538 4.907 1.566 1.00 0.00 O ATOM 512 CB ALA A 257 6.333 2.466 1.525 1.00 0.00 C ATOM 0 H ALA A 257 6.020 4.118 3.667 1.00 0.00 H new ATOM 0 HA ALA A 257 7.665 4.103 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.220 2.245 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.114 1.833 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.392 2.271 2.039 1.00 0.00 H new ATOM 518 N THR A 258 6.020 5.484 -0.020 1.00 0.00 N ATOM 519 CA THR A 258 5.108 6.400 -0.683 1.00 0.00 C ATOM 520 C THR A 258 4.354 5.689 -1.809 1.00 0.00 C ATOM 521 O THR A 258 4.874 5.517 -2.909 1.00 0.00 O ATOM 522 CB THR A 258 5.862 7.620 -1.244 1.00 0.00 C ATOM 523 OG1 THR A 258 6.939 7.971 -0.364 1.00 0.00 O ATOM 524 CG2 THR A 258 4.929 8.812 -1.373 1.00 0.00 C ATOM 0 H THR A 258 6.936 5.404 -0.462 1.00 0.00 H new ATOM 0 HA THR A 258 4.389 6.749 0.058 1.00 0.00 H new ATOM 0 HB THR A 258 6.251 7.359 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.417 8.746 -0.725 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.480 9.664 -1.771 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.110 8.562 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.526 9.066 -0.393 1.00 0.00 H new ATOM 532 N VAL A 259 3.124 5.281 -1.522 1.00 0.00 N ATOM 533 CA VAL A 259 2.337 4.496 -2.465 1.00 0.00 C ATOM 534 C VAL A 259 1.636 5.392 -3.475 1.00 0.00 C ATOM 535 O VAL A 259 0.845 6.264 -3.106 1.00 0.00 O ATOM 536 CB VAL A 259 1.273 3.630 -1.754 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.818 2.504 -2.665 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.820 3.070 -0.451 1.00 0.00 C ATOM 0 H VAL A 259 2.649 5.481 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 259 3.041 3.841 -2.977 1.00 0.00 H new ATOM 0 HB VAL A 259 0.415 4.260 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.068 1.901 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.387 2.923 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.672 1.878 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 259 1.055 2.463 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.695 2.453 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.103 3.891 0.208 1.00 0.00 H new ATOM 548 N THR A 260 1.946 5.183 -4.743 1.00 0.00 N ATOM 549 CA THR A 260 1.283 5.892 -5.819 1.00 0.00 C ATOM 550 C THR A 260 0.077 5.091 -6.301 1.00 0.00 C ATOM 551 O THR A 260 0.221 4.068 -6.973 1.00 0.00 O ATOM 552 CB THR A 260 2.252 6.141 -6.988 1.00 0.00 C ATOM 553 OG1 THR A 260 3.474 6.707 -6.489 1.00 0.00 O ATOM 554 CG2 THR A 260 1.638 7.077 -8.016 1.00 0.00 C ATOM 0 H THR A 260 2.659 4.522 -5.052 1.00 0.00 H new ATOM 0 HA THR A 260 0.947 6.858 -5.442 1.00 0.00 H new ATOM 0 HB THR A 260 2.458 5.187 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.090 6.864 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.344 7.236 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.723 6.635 -8.410 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.406 8.033 -7.545 1.00 0.00 H new ATOM 562 N LEU A 261 -1.111 5.550 -5.942 1.00 0.00 N ATOM 563 CA LEU A 261 -2.334 4.835 -6.268 1.00 0.00 C ATOM 564 C LEU A 261 -3.255 5.717 -7.088 1.00 0.00 C ATOM 565 O LEU A 261 -3.008 6.916 -7.223 1.00 0.00 O ATOM 566 CB LEU A 261 -3.044 4.389 -4.987 1.00 0.00 C ATOM 567 CG LEU A 261 -2.192 3.534 -4.049 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.776 3.506 -2.647 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.057 2.124 -4.601 1.00 0.00 C ATOM 0 H LEU A 261 -1.254 6.417 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.075 3.953 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.379 5.274 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.937 3.826 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.201 3.983 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.148 2.890 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.818 4.520 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.782 3.088 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.448 1.525 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.045 1.674 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.581 2.161 -5.581 1.00 0.00 H new ATOM 581 N SER A 262 -4.307 5.132 -7.639 1.00 0.00 N ATOM 582 CA SER A 262 -5.268 5.893 -8.416 1.00 0.00 C ATOM 583 C SER A 262 -5.944 6.929 -7.522 1.00 0.00 C ATOM 584 O SER A 262 -5.914 8.130 -7.801 1.00 0.00 O ATOM 585 CB SER A 262 -6.302 4.947 -9.026 1.00 0.00 C ATOM 586 OG SER A 262 -5.668 3.828 -9.626 1.00 0.00 O ATOM 0 H SER A 262 -4.515 4.136 -7.562 1.00 0.00 H new ATOM 0 HA SER A 262 -4.756 6.414 -9.225 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.993 4.609 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.893 5.479 -9.771 1.00 0.00 H new ATOM 0 HG SER A 262 -5.593 3.104 -8.970 1.00 0.00 H new ATOM 592 N ALA A 263 -6.524 6.454 -6.431 1.00 0.00 N ATOM 593 CA ALA A 263 -7.169 7.317 -5.464 1.00 0.00 C ATOM 594 C ALA A 263 -6.797 6.880 -4.061 1.00 0.00 C ATOM 595 O ALA A 263 -6.851 5.697 -3.745 1.00 0.00 O ATOM 596 CB ALA A 263 -8.678 7.295 -5.645 1.00 0.00 C ATOM 0 H ALA A 263 -6.559 5.462 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.826 8.339 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.142 7.950 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.929 7.641 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.046 6.278 -5.509 1.00 0.00 H new ATOM 602 N THR A 264 -6.385 7.816 -3.232 1.00 0.00 N ATOM 603 CA THR A 264 -6.125 7.516 -1.836 1.00 0.00 C ATOM 604 C THR A 264 -6.864 8.542 -0.985 1.00 0.00 C ATOM 605 O THR A 264 -6.461 8.883 0.127 1.00 0.00 O ATOM 606 CB THR A 264 -4.605 7.513 -1.524 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.125 8.842 -1.298 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.832 6.895 -2.673 1.00 0.00 C ATOM 0 H THR A 264 -6.223 8.788 -3.497 1.00 0.00 H new ATOM 0 HA THR A 264 -6.485 6.514 -1.605 1.00 0.00 H new ATOM 0 HB THR A 264 -4.453 6.923 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.187 9.054 -0.343 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.767 6.900 -2.440 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.165 5.868 -2.825 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.007 7.472 -3.581 1.00 0.00 H new ATOM 616 N THR A 265 -7.952 9.049 -1.557 1.00 0.00 N ATOM 617 CA THR A 265 -8.779 10.049 -0.912 1.00 0.00 C ATOM 618 C THR A 265 -9.755 9.380 0.052 1.00 0.00 C ATOM 619 O THR A 265 -10.276 8.298 -0.229 1.00 0.00 O ATOM 620 CB THR A 265 -9.550 10.869 -1.966 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.643 11.315 -2.986 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.235 12.071 -1.339 1.00 0.00 C ATOM 0 H THR A 265 -8.281 8.774 -2.482 1.00 0.00 H new ATOM 0 HA THR A 265 -8.135 10.725 -0.349 1.00 0.00 H new ATOM 0 HB THR A 265 -10.316 10.227 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 265 -7.724 11.092 -2.727 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.770 12.628 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 265 -10.940 11.733 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.487 12.716 -0.878 1.00 0.00 H new ATOM 630 N GLY A 266 -9.989 10.014 1.188 1.00 0.00 N ATOM 631 CA GLY A 266 -10.806 9.409 2.216 1.00 0.00 C ATOM 632 C GLY A 266 -9.943 8.760 3.270 1.00 0.00 C ATOM 633 O GLY A 266 -10.439 8.243 4.272 1.00 0.00 O ATOM 0 H GLY A 266 -9.627 10.940 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.442 10.166 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.467 8.665 1.771 1.00 0.00 H new ATOM 637 N MET A 267 -8.640 8.785 3.032 1.00 0.00 N ATOM 638 CA MET A 267 -7.678 8.253 3.978 1.00 0.00 C ATOM 639 C MET A 267 -7.304 9.323 4.989 1.00 0.00 C ATOM 640 O MET A 267 -7.367 10.523 4.698 1.00 0.00 O ATOM 641 CB MET A 267 -6.430 7.744 3.257 1.00 0.00 C ATOM 642 CG MET A 267 -6.674 6.507 2.408 1.00 0.00 C ATOM 643 SD MET A 267 -5.181 5.925 1.582 1.00 0.00 S ATOM 644 CE MET A 267 -4.133 5.579 2.994 1.00 0.00 C ATOM 0 H MET A 267 -8.225 9.172 2.184 1.00 0.00 H new ATOM 0 HA MET A 267 -8.133 7.412 4.500 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.040 8.539 2.621 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.661 7.520 3.996 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.069 5.711 3.039 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.435 6.729 1.660 1.00 0.00 H new ATOM 0 HE1 MET A 267 -3.209 5.110 2.655 1.00 0.00 H new ATOM 0 HE2 MET A 267 -3.899 6.510 3.510 1.00 0.00 H new ATOM 0 HE3 MET A 267 -4.653 4.906 3.677 1.00 0.00 H new ATOM 654 N LYS A 268 -6.918 8.884 6.168 1.00 0.00 N ATOM 655 CA LYS A 268 -6.628 9.781 7.273 1.00 0.00 C ATOM 656 C LYS A 268 -5.661 9.104 8.225 1.00 0.00 C ATOM 657 O LYS A 268 -5.779 7.904 8.470 1.00 0.00 O ATOM 658 CB LYS A 268 -7.925 10.158 7.997 1.00 0.00 C ATOM 659 CG LYS A 268 -8.822 8.969 8.304 1.00 0.00 C ATOM 660 CD LYS A 268 -10.085 9.395 9.030 1.00 0.00 C ATOM 661 CE LYS A 268 -11.042 8.228 9.215 1.00 0.00 C ATOM 662 NZ LYS A 268 -12.203 8.595 10.064 1.00 0.00 N ATOM 0 H LYS A 268 -6.796 7.896 6.390 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.172 10.695 6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.676 10.664 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.478 10.871 7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.088 8.464 7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.276 8.249 8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.824 9.811 10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.580 10.187 8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.396 7.891 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.511 7.391 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.832 7.773 10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.867 8.893 11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.725 9.377 9.619 1.00 0.00 H new ATOM 676 N ARG A 269 -4.710 9.869 8.759 1.00 0.00 N ATOM 677 CA ARG A 269 -3.669 9.299 9.606 1.00 0.00 C ATOM 678 C ARG A 269 -4.273 8.466 10.733 1.00 0.00 C ATOM 679 O ARG A 269 -5.026 8.969 11.571 1.00 0.00 O ATOM 680 CB ARG A 269 -2.727 10.378 10.156 1.00 0.00 C ATOM 681 CG ARG A 269 -3.402 11.474 10.960 1.00 0.00 C ATOM 682 CD ARG A 269 -2.368 12.430 11.524 1.00 0.00 C ATOM 683 NE ARG A 269 -2.967 13.534 12.268 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.281 14.591 12.692 1.00 0.00 C ATOM 685 NH1 ARG A 269 -0.977 14.677 12.449 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.893 15.559 13.359 1.00 0.00 N ATOM 0 H ARG A 269 -4.640 10.877 8.620 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.070 8.636 8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.977 9.897 10.784 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.197 10.836 9.321 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.103 12.018 10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.981 11.034 11.772 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.691 11.881 12.179 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.767 12.831 10.708 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.965 13.492 12.474 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.503 13.932 11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.450 15.488 12.774 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.893 15.494 13.548 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.364 16.369 13.683 1.00 0.00 H new ATOM 700 N GLY A 270 -3.949 7.178 10.719 1.00 0.00 N ATOM 701 CA GLY A 270 -4.521 6.249 11.665 1.00 0.00 C ATOM 702 C GLY A 270 -5.385 5.197 10.992 1.00 0.00 C ATOM 703 O GLY A 270 -5.967 4.343 11.666 1.00 0.00 O ATOM 0 H GLY A 270 -3.292 6.761 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.720 5.758 12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.121 6.797 12.392 1.00 0.00 H new ATOM 707 N ASP A 271 -5.482 5.249 9.665 1.00 0.00 N ATOM 708 CA ASP A 271 -6.255 4.255 8.928 1.00 0.00 C ATOM 709 C ASP A 271 -5.416 3.012 8.669 1.00 0.00 C ATOM 710 O ASP A 271 -4.249 2.934 9.072 1.00 0.00 O ATOM 711 CB ASP A 271 -6.817 4.817 7.602 1.00 0.00 C ATOM 712 CG ASP A 271 -5.782 5.082 6.521 1.00 0.00 C ATOM 713 OD1 ASP A 271 -5.036 4.154 6.147 1.00 0.00 O ATOM 714 OD2 ASP A 271 -5.734 6.232 6.034 1.00 0.00 O ATOM 0 H ASP A 271 -5.040 5.961 9.084 1.00 0.00 H new ATOM 0 HA ASP A 271 -7.108 3.984 9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -7.555 4.115 7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.343 5.748 7.814 1.00 0.00 H new ATOM 719 N LYS A 272 -6.021 2.039 8.011 1.00 0.00 N ATOM 720 CA LYS A 272 -5.357 0.787 7.715 1.00 0.00 C ATOM 721 C LYS A 272 -5.674 0.360 6.296 1.00 0.00 C ATOM 722 O LYS A 272 -6.822 0.053 5.986 1.00 0.00 O ATOM 723 CB LYS A 272 -5.851 -0.290 8.676 1.00 0.00 C ATOM 724 CG LYS A 272 -5.139 -1.627 8.535 1.00 0.00 C ATOM 725 CD LYS A 272 -3.681 -1.541 8.962 1.00 0.00 C ATOM 726 CE LYS A 272 -3.542 -1.248 10.449 1.00 0.00 C ATOM 727 NZ LYS A 272 -4.153 -2.309 11.292 1.00 0.00 N ATOM 0 H LYS A 272 -6.981 2.096 7.670 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.281 0.920 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.729 0.068 9.698 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.919 -0.441 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.651 -2.376 9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.195 -1.961 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.178 -2.479 8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.180 -0.760 8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.486 -1.150 10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.013 -0.291 10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.835 -2.197 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.189 -2.230 11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.863 -3.243 10.939 1.00 0.00 H new ATOM 741 N ILE A 273 -4.667 0.301 5.448 1.00 0.00 N ATOM 742 CA ILE A 273 -4.880 -0.128 4.084 1.00 0.00 C ATOM 743 C ILE A 273 -4.191 -1.456 3.834 1.00 0.00 C ATOM 744 O ILE A 273 -3.098 -1.713 4.340 1.00 0.00 O ATOM 745 CB ILE A 273 -4.408 0.920 3.048 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.915 1.235 3.205 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.239 2.188 3.175 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.389 2.206 2.165 1.00 0.00 C ATOM 0 H ILE A 273 -3.703 0.542 5.678 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.956 -0.245 3.954 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.550 0.499 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.742 1.649 4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.347 0.306 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.900 2.920 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.289 1.955 2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.125 2.599 4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.327 2.383 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.530 1.785 1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.931 3.149 2.240 1.00 0.00 H new ATOM 760 N SER A 274 -4.862 -2.313 3.096 1.00 0.00 N ATOM 761 CA SER A 274 -4.329 -3.610 2.753 1.00 0.00 C ATOM 762 C SER A 274 -4.486 -3.849 1.260 1.00 0.00 C ATOM 763 O SER A 274 -5.514 -3.501 0.670 1.00 0.00 O ATOM 764 CB SER A 274 -5.050 -4.695 3.551 1.00 0.00 C ATOM 765 OG SER A 274 -5.014 -4.397 4.938 1.00 0.00 O ATOM 0 H SER A 274 -5.791 -2.129 2.718 1.00 0.00 H new ATOM 0 HA SER A 274 -3.269 -3.645 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.084 -4.774 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.581 -5.662 3.368 1.00 0.00 H new ATOM 0 HG SER A 274 -5.549 -3.595 5.114 1.00 0.00 H new ATOM 771 N PHE A 275 -3.464 -4.418 0.652 1.00 0.00 N ATOM 772 CA PHE A 275 -3.477 -4.665 -0.776 1.00 0.00 C ATOM 773 C PHE A 275 -3.819 -6.119 -1.051 1.00 0.00 C ATOM 774 O PHE A 275 -3.054 -7.020 -0.708 1.00 0.00 O ATOM 775 CB PHE A 275 -2.124 -4.302 -1.386 1.00 0.00 C ATOM 776 CG PHE A 275 -1.704 -2.887 -1.097 1.00 0.00 C ATOM 777 CD1 PHE A 275 -2.326 -1.822 -1.728 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.687 -2.625 -0.194 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.942 -0.522 -1.465 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.298 -1.325 0.073 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.925 -0.273 -0.563 1.00 0.00 C ATOM 0 H PHE A 275 -2.612 -4.719 1.126 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.240 -4.039 -1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.365 -4.985 -1.003 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.169 -4.448 -2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.121 -2.011 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.193 -3.444 0.307 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.436 0.299 -1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.496 -1.133 0.779 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.622 0.743 -0.356 1.00 0.00 H new ATOM 791 N ALA A 276 -4.980 -6.332 -1.659 1.00 0.00 N ATOM 792 CA ALA A 276 -5.486 -7.673 -1.921 1.00 0.00 C ATOM 793 C ALA A 276 -4.532 -8.467 -2.804 1.00 0.00 C ATOM 794 O ALA A 276 -4.341 -8.146 -3.978 1.00 0.00 O ATOM 795 CB ALA A 276 -6.864 -7.602 -2.559 1.00 0.00 C ATOM 0 H ALA A 276 -5.594 -5.584 -1.983 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.564 -8.193 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.229 -8.611 -2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.550 -7.088 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.802 -7.056 -3.500 1.00 0.00 H new ATOM 801 N GLY A 277 -3.951 -9.508 -2.232 1.00 0.00 N ATOM 802 CA GLY A 277 -3.009 -10.338 -2.954 1.00 0.00 C ATOM 803 C GLY A 277 -1.606 -10.214 -2.400 1.00 0.00 C ATOM 804 O GLY A 277 -0.851 -11.189 -2.370 1.00 0.00 O ATOM 0 H GLY A 277 -4.117 -9.797 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.329 -11.379 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.010 -10.056 -4.007 1.00 0.00 H new ATOM 808 N VAL A 278 -1.264 -9.023 -1.937 1.00 0.00 N ATOM 809 CA VAL A 278 0.027 -8.789 -1.312 1.00 0.00 C ATOM 810 C VAL A 278 -0.032 -9.256 0.137 1.00 0.00 C ATOM 811 O VAL A 278 -0.944 -8.880 0.867 1.00 0.00 O ATOM 812 CB VAL A 278 0.421 -7.294 -1.358 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.788 -7.072 -0.735 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.406 -6.768 -2.785 1.00 0.00 C ATOM 0 H VAL A 278 -1.865 -8.200 -1.983 1.00 0.00 H new ATOM 0 HA VAL A 278 0.782 -9.349 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.319 -6.742 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.041 -6.013 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.771 -7.397 0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.535 -7.647 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.687 -5.715 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.115 -7.334 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.595 -6.878 -3.203 1.00 0.00 H new ATOM 824 N LYS A 279 0.913 -10.090 0.545 1.00 0.00 N ATOM 825 CA LYS A 279 0.907 -10.632 1.896 1.00 0.00 C ATOM 826 C LYS A 279 2.328 -10.892 2.384 1.00 0.00 C ATOM 827 O LYS A 279 3.263 -10.968 1.586 1.00 0.00 O ATOM 828 CB LYS A 279 0.073 -11.917 1.939 1.00 0.00 C ATOM 829 CG LYS A 279 0.541 -12.993 0.970 1.00 0.00 C ATOM 830 CD LYS A 279 -0.400 -14.188 0.969 1.00 0.00 C ATOM 831 CE LYS A 279 -1.730 -13.872 0.293 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.580 -13.647 -1.171 1.00 0.00 N ATOM 0 H LYS A 279 1.690 -10.405 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 279 0.456 -9.899 2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.097 -12.320 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.966 -11.671 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.604 -12.577 -0.035 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.545 -13.319 1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.077 -15.024 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.582 -14.506 1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.426 -14.694 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.167 -12.985 0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.485 -13.838 -1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.300 -12.660 -1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.850 -14.285 -1.547 1.00 0.00 H new ATOM 846 N PHE A 280 2.479 -11.023 3.698 1.00 0.00 N ATOM 847 CA PHE A 280 3.790 -11.184 4.314 1.00 0.00 C ATOM 848 C PHE A 280 4.237 -12.640 4.277 1.00 0.00 C ATOM 849 O PHE A 280 3.415 -13.554 4.170 1.00 0.00 O ATOM 850 CB PHE A 280 3.756 -10.694 5.764 1.00 0.00 C ATOM 851 CG PHE A 280 3.383 -9.245 5.910 1.00 0.00 C ATOM 852 CD1 PHE A 280 4.315 -8.249 5.667 1.00 0.00 C ATOM 853 CD2 PHE A 280 2.104 -8.880 6.300 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.979 -6.916 5.808 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.762 -7.548 6.441 1.00 0.00 C ATOM 856 CZ PHE A 280 2.701 -6.566 6.195 1.00 0.00 C ATOM 0 H PHE A 280 1.703 -11.021 4.360 1.00 0.00 H new ATOM 0 HA PHE A 280 4.504 -10.587 3.746 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.045 -11.300 6.325 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.736 -10.854 6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.316 -8.518 5.364 1.00 0.00 H new ATOM 0 HD2 PHE A 280 1.367 -9.644 6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.715 -6.149 5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.762 -7.276 6.743 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.436 -5.525 6.305 1.00 0.00 H new ATOM 866 N LEU A 281 5.546 -12.850 4.387 1.00 0.00 N ATOM 867 CA LEU A 281 6.126 -14.191 4.360 1.00 0.00 C ATOM 868 C LEU A 281 6.026 -14.864 5.724 1.00 0.00 C ATOM 869 O LEU A 281 6.984 -15.473 6.211 1.00 0.00 O ATOM 870 CB LEU A 281 7.590 -14.127 3.925 1.00 0.00 C ATOM 871 CG LEU A 281 7.827 -13.647 2.496 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.314 -13.541 2.222 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.168 -14.587 1.497 1.00 0.00 C ATOM 0 H LEU A 281 6.231 -12.102 4.497 1.00 0.00 H new ATOM 0 HA LEU A 281 5.560 -14.783 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 281 8.125 -13.465 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.028 -15.119 4.034 1.00 0.00 H new ATOM 0 HG LEU A 281 7.378 -12.660 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.472 -13.198 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.762 -12.831 2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.779 -14.518 2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 281 7.349 -14.227 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.588 -15.587 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.095 -14.622 1.683 1.00 0.00 H new ATOM 885 N GLY A 282 4.866 -14.741 6.338 1.00 0.00 N ATOM 886 CA GLY A 282 4.611 -15.388 7.603 1.00 0.00 C ATOM 887 C GLY A 282 3.182 -15.855 7.680 1.00 0.00 C ATOM 888 O GLY A 282 2.612 -15.986 8.762 1.00 0.00 O ATOM 0 H GLY A 282 4.084 -14.195 5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 282 5.284 -16.237 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 282 4.818 -14.696 8.420 1.00 0.00 H new ATOM 892 N GLN A 283 2.603 -16.098 6.514 1.00 0.00 N ATOM 893 CA GLN A 283 1.204 -16.469 6.408 1.00 0.00 C ATOM 894 C GLN A 283 1.063 -17.705 5.531 1.00 0.00 C ATOM 895 O GLN A 283 2.033 -18.126 4.901 1.00 0.00 O ATOM 896 CB GLN A 283 0.403 -15.318 5.801 1.00 0.00 C ATOM 897 CG GLN A 283 0.707 -13.960 6.416 1.00 0.00 C ATOM 898 CD GLN A 283 -0.050 -12.842 5.735 1.00 0.00 C ATOM 899 OE1 GLN A 283 0.423 -11.710 5.642 1.00 0.00 O ATOM 900 NE2 GLN A 283 -1.238 -13.156 5.254 1.00 0.00 N ATOM 0 H GLN A 283 3.089 -16.043 5.619 1.00 0.00 H new ATOM 0 HA GLN A 283 0.820 -16.687 7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 283 0.604 -15.274 4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -0.660 -15.528 5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 283 0.451 -13.977 7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.777 -13.765 6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -1.593 -14.107 5.352 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -1.801 -12.448 4.784 1.00 0.00 H new ATOM 909 N MET A 284 -0.141 -18.274 5.494 1.00 0.00 N ATOM 910 CA MET A 284 -0.426 -19.460 4.681 1.00 0.00 C ATOM 911 C MET A 284 0.409 -20.651 5.136 1.00 0.00 C ATOM 912 O MET A 284 0.703 -21.551 4.351 1.00 0.00 O ATOM 913 CB MET A 284 -0.176 -19.181 3.195 1.00 0.00 C ATOM 914 CG MET A 284 -1.244 -18.320 2.541 1.00 0.00 C ATOM 915 SD MET A 284 -2.825 -19.174 2.376 1.00 0.00 S ATOM 916 CE MET A 284 -3.751 -17.996 1.395 1.00 0.00 C ATOM 0 H MET A 284 -0.943 -17.930 6.022 1.00 0.00 H new ATOM 0 HA MET A 284 -1.480 -19.704 4.817 1.00 0.00 H new ATOM 0 HB2 MET A 284 0.790 -18.689 3.086 1.00 0.00 H new ATOM 0 HB3 MET A 284 -0.113 -20.130 2.663 1.00 0.00 H new ATOM 0 HG2 MET A 284 -1.385 -17.414 3.130 1.00 0.00 H new ATOM 0 HG3 MET A 284 -0.900 -18.008 1.555 1.00 0.00 H new ATOM 0 HE1 MET A 284 -4.790 -17.985 1.724 1.00 0.00 H new ATOM 0 HE2 MET A 284 -3.321 -17.002 1.518 1.00 0.00 H new ATOM 0 HE3 MET A 284 -3.706 -18.283 0.344 1.00 0.00 H new ATOM 926 N ALA A 285 0.793 -20.648 6.406 1.00 0.00 N ATOM 927 CA ALA A 285 1.575 -21.739 6.966 1.00 0.00 C ATOM 928 C ALA A 285 0.670 -22.924 7.270 1.00 0.00 C ATOM 929 O ALA A 285 1.078 -24.083 7.165 1.00 0.00 O ATOM 930 CB ALA A 285 2.305 -21.281 8.218 1.00 0.00 C ATOM 0 H ALA A 285 0.575 -19.902 7.066 1.00 0.00 H new ATOM 0 HA ALA A 285 2.321 -22.051 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.885 -22.109 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 285 2.974 -20.457 7.968 1.00 0.00 H new ATOM 0 HB3 ALA A 285 1.580 -20.947 8.960 1.00 0.00 H new ATOM 936 N LYS A 286 -0.564 -22.621 7.637 1.00 0.00 N ATOM 937 CA LYS A 286 -1.576 -23.637 7.872 1.00 0.00 C ATOM 938 C LYS A 286 -2.957 -23.032 7.671 1.00 0.00 C ATOM 939 O LYS A 286 -3.842 -23.650 7.085 1.00 0.00 O ATOM 940 CB LYS A 286 -1.457 -24.212 9.288 1.00 0.00 C ATOM 941 CG LYS A 286 -2.400 -25.376 9.551 1.00 0.00 C ATOM 942 CD LYS A 286 -2.324 -25.842 10.993 1.00 0.00 C ATOM 943 CE LYS A 286 -3.224 -27.043 11.238 1.00 0.00 C ATOM 944 NZ LYS A 286 -2.808 -28.227 10.437 1.00 0.00 N ATOM 0 H LYS A 286 -0.892 -21.666 7.780 1.00 0.00 H new ATOM 0 HA LYS A 286 -1.425 -24.450 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -0.431 -24.541 9.453 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -1.658 -23.421 10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -3.422 -25.077 9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -2.151 -26.204 8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -1.294 -26.101 11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -2.615 -25.027 11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -3.207 -27.298 12.298 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -4.253 -26.781 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -3.272 -29.079 10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -3.085 -28.089 9.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -1.776 -28.341 10.496 1.00 0.00 H new ATOM 958 N ASN A 287 -3.124 -21.814 8.164 1.00 0.00 N ATOM 959 CA ASN A 287 -4.375 -21.084 8.013 1.00 0.00 C ATOM 960 C ASN A 287 -4.546 -20.611 6.574 1.00 0.00 C ATOM 961 O ASN A 287 -3.673 -19.940 6.022 1.00 0.00 O ATOM 962 CB ASN A 287 -4.402 -19.885 8.965 1.00 0.00 C ATOM 963 CG ASN A 287 -5.661 -19.050 8.822 1.00 0.00 C ATOM 964 OD1 ASN A 287 -6.730 -19.563 8.495 1.00 0.00 O ATOM 965 ND2 ASN A 287 -5.539 -17.756 9.068 1.00 0.00 N ATOM 0 H ASN A 287 -2.403 -21.306 8.676 1.00 0.00 H new ATOM 0 HA ASN A 287 -5.199 -21.753 8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -4.322 -20.240 9.992 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -3.531 -19.257 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -6.351 -17.143 8.989 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -4.633 -17.371 9.337 1.00 0.00 H new ATOM 972 N VAL A 288 -5.674 -20.968 5.973 1.00 0.00 N ATOM 973 CA VAL A 288 -5.967 -20.578 4.601 1.00 0.00 C ATOM 974 C VAL A 288 -6.613 -19.196 4.580 1.00 0.00 C ATOM 975 O VAL A 288 -6.565 -18.485 3.576 1.00 0.00 O ATOM 976 CB VAL A 288 -6.900 -21.596 3.909 1.00 0.00 C ATOM 977 CG1 VAL A 288 -7.057 -21.284 2.427 1.00 0.00 C ATOM 978 CG2 VAL A 288 -6.386 -23.011 4.106 1.00 0.00 C ATOM 0 H VAL A 288 -6.402 -21.528 6.416 1.00 0.00 H new ATOM 0 HA VAL A 288 -5.025 -20.554 4.053 1.00 0.00 H new ATOM 0 HB VAL A 288 -7.883 -21.516 4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -7.719 -22.018 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -7.482 -20.288 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -6.082 -21.322 1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -7.056 -23.714 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -5.388 -23.099 3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -6.344 -23.238 5.171 1.00 0.00 H new ATOM 988 N LEU A 289 -7.197 -18.814 5.710 1.00 0.00 N ATOM 989 CA LEU A 289 -7.820 -17.502 5.852 1.00 0.00 C ATOM 990 C LEU A 289 -6.754 -16.457 6.156 1.00 0.00 C ATOM 991 O LEU A 289 -6.783 -15.794 7.197 1.00 0.00 O ATOM 992 CB LEU A 289 -8.870 -17.526 6.969 1.00 0.00 C ATOM 993 CG LEU A 289 -10.003 -18.538 6.782 1.00 0.00 C ATOM 994 CD1 LEU A 289 -10.924 -18.530 7.991 1.00 0.00 C ATOM 995 CD2 LEU A 289 -10.787 -18.236 5.513 1.00 0.00 C ATOM 0 H LEU A 289 -7.252 -19.397 6.545 1.00 0.00 H new ATOM 0 HA LEU A 289 -8.317 -17.245 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -8.367 -17.739 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.305 -16.531 7.057 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.565 -19.532 6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.725 -19.255 7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -10.356 -18.794 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.353 -17.536 8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -11.588 -18.966 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.215 -17.236 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -10.121 -18.290 4.652 1.00 0.00 H new ATOM 1007 N ALA A 290 -5.810 -16.329 5.242 1.00 0.00 N ATOM 1008 CA ALA A 290 -4.686 -15.433 5.418 1.00 0.00 C ATOM 1009 C ALA A 290 -5.073 -13.998 5.096 1.00 0.00 C ATOM 1010 O ALA A 290 -5.716 -13.726 4.080 1.00 0.00 O ATOM 1011 CB ALA A 290 -3.527 -15.879 4.549 1.00 0.00 C ATOM 0 H ALA A 290 -5.802 -16.842 4.360 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.379 -15.468 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.686 -15.200 4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -3.228 -16.889 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -3.832 -15.870 3.503 1.00 0.00 H new ATOM 1017 N GLN A 291 -4.678 -13.091 5.976 1.00 0.00 N ATOM 1018 CA GLN A 291 -4.931 -11.672 5.787 1.00 0.00 C ATOM 1019 C GLN A 291 -4.089 -11.131 4.639 1.00 0.00 C ATOM 1020 O GLN A 291 -3.172 -11.794 4.155 1.00 0.00 O ATOM 1021 CB GLN A 291 -4.583 -10.900 7.061 1.00 0.00 C ATOM 1022 CG GLN A 291 -3.106 -10.970 7.416 1.00 0.00 C ATOM 1023 CD GLN A 291 -2.702 -9.946 8.451 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -2.733 -10.210 9.654 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -2.324 -8.765 7.988 1.00 0.00 N ATOM 0 H GLN A 291 -4.177 -13.316 6.835 1.00 0.00 H new ATOM 0 HA GLN A 291 -5.988 -11.543 5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -4.872 -9.856 6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -5.169 -11.296 7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -2.874 -11.968 7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -2.513 -10.821 6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -2.314 -8.591 6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -2.043 -8.029 8.636 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.407 -9.932 4.201 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.584 -9.250 3.221 1.00 0.00 C ATOM 1036 C ASP A 292 -2.616 -8.323 3.940 1.00 0.00 C ATOM 1037 O ASP A 292 -2.757 -8.084 5.142 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.453 -8.486 2.221 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.305 -9.427 1.391 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -6.424 -9.773 1.838 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -4.852 -9.846 0.304 1.00 0.00 O ATOM 0 H ASP A 292 -5.228 -9.409 4.506 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.011 -9.983 2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.096 -7.788 2.756 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.817 -7.894 1.563 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.622 -7.834 3.214 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.586 -6.986 3.788 1.00 0.00 C ATOM 1048 C ALA A 293 -1.179 -5.719 4.394 1.00 0.00 C ATOM 1049 O ALA A 293 -1.604 -4.813 3.677 1.00 0.00 O ATOM 1050 CB ALA A 293 0.454 -6.640 2.734 1.00 0.00 C ATOM 0 H ALA A 293 -1.510 -8.012 2.216 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.101 -7.541 4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.223 -6.006 3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.911 -7.556 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.025 -6.110 1.911 1.00 0.00 H new ATOM 1056 N THR A 294 -1.204 -5.676 5.718 1.00 0.00 N ATOM 1057 CA THR A 294 -1.776 -4.562 6.451 1.00 0.00 C ATOM 1058 C THR A 294 -0.742 -3.471 6.706 1.00 0.00 C ATOM 1059 O THR A 294 0.240 -3.692 7.420 1.00 0.00 O ATOM 1060 CB THR A 294 -2.342 -5.044 7.797 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.369 -5.855 8.473 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.620 -5.834 7.596 1.00 0.00 C ATOM 0 H THR A 294 -0.827 -6.414 6.313 1.00 0.00 H new ATOM 0 HA THR A 294 -2.577 -4.146 5.840 1.00 0.00 H new ATOM 0 HB THR A 294 -2.572 -4.169 8.405 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.487 -5.433 8.405 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.000 -6.163 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.364 -5.204 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.416 -6.703 6.971 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.964 -2.303 6.127 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.070 -1.173 6.327 1.00 0.00 C ATOM 1072 C PHE A 295 -0.831 0.007 6.920 1.00 0.00 C ATOM 1073 O PHE A 295 -2.002 0.226 6.603 1.00 0.00 O ATOM 1074 CB PHE A 295 0.587 -0.769 5.009 1.00 0.00 C ATOM 1075 CG PHE A 295 1.372 -1.876 4.367 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.571 -2.299 4.915 1.00 0.00 C ATOM 1077 CD2 PHE A 295 0.910 -2.497 3.220 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.296 -3.319 4.332 1.00 0.00 C ATOM 1079 CE2 PHE A 295 1.629 -3.519 2.633 1.00 0.00 C ATOM 1080 CZ PHE A 295 2.823 -3.930 3.190 1.00 0.00 C ATOM 0 H PHE A 295 -1.756 -2.112 5.514 1.00 0.00 H new ATOM 0 HA PHE A 295 0.711 -1.472 7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -0.184 -0.432 4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.248 0.079 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.944 -1.825 5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -0.023 -2.179 2.779 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.231 -3.637 4.769 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.257 -3.997 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.386 -4.729 2.732 1.00 0.00 H new ATOM 1090 N SER A 296 -0.169 0.754 7.787 1.00 0.00 N ATOM 1091 CA SER A 296 -0.788 1.897 8.436 1.00 0.00 C ATOM 1092 C SER A 296 -0.349 3.194 7.776 1.00 0.00 C ATOM 1093 O SER A 296 0.842 3.402 7.530 1.00 0.00 O ATOM 1094 CB SER A 296 -0.424 1.916 9.918 1.00 0.00 C ATOM 1095 OG SER A 296 -0.932 0.769 10.576 1.00 0.00 O ATOM 0 H SER A 296 0.800 0.589 8.058 1.00 0.00 H new ATOM 0 HA SER A 296 -1.869 1.807 8.334 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.659 1.955 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.826 2.816 10.384 1.00 0.00 H new ATOM 0 HG SER A 296 -0.686 0.800 11.524 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.316 4.055 7.483 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.030 5.349 6.892 1.00 0.00 C ATOM 1103 C VAL A 297 -0.284 6.232 7.894 1.00 0.00 C ATOM 1104 O VAL A 297 -0.561 6.205 9.098 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.326 6.068 6.452 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.086 6.567 7.660 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.017 7.209 5.494 1.00 0.00 C ATOM 0 H VAL A 297 -2.307 3.876 7.647 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.410 5.179 6.012 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.954 5.351 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -3.996 7.071 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.347 5.724 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.464 7.266 8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.945 7.698 5.200 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.366 7.932 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.518 6.816 4.609 1.00 0.00 H new ATOM 1117 N VAL A 298 0.687 6.977 7.403 1.00 0.00 N ATOM 1118 CA VAL A 298 1.399 7.932 8.230 1.00 0.00 C ATOM 1119 C VAL A 298 0.957 9.351 7.891 1.00 0.00 C ATOM 1120 O VAL A 298 0.723 10.172 8.781 1.00 0.00 O ATOM 1121 CB VAL A 298 2.926 7.806 8.050 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.660 8.769 8.969 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.376 6.376 8.304 1.00 0.00 C ATOM 0 H VAL A 298 1.002 6.939 6.433 1.00 0.00 H new ATOM 0 HA VAL A 298 1.160 7.714 9.271 1.00 0.00 H new ATOM 0 HB VAL A 298 3.171 8.067 7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.735 8.662 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.363 9.792 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.409 8.545 10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.456 6.306 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 298 3.115 6.088 9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.880 5.708 7.599 1.00 0.00 H new ATOM 1133 N ARG A 299 0.821 9.619 6.599 1.00 0.00 N ATOM 1134 CA ARG A 299 0.446 10.941 6.119 1.00 0.00 C ATOM 1135 C ARG A 299 -0.172 10.858 4.724 1.00 0.00 C ATOM 1136 O ARG A 299 0.390 10.242 3.814 1.00 0.00 O ATOM 1137 CB ARG A 299 1.683 11.851 6.108 1.00 0.00 C ATOM 1138 CG ARG A 299 1.523 13.143 5.317 1.00 0.00 C ATOM 1139 CD ARG A 299 0.460 14.052 5.908 1.00 0.00 C ATOM 1140 NE ARG A 299 0.358 15.312 5.175 1.00 0.00 N ATOM 1141 CZ ARG A 299 -0.762 16.023 5.066 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.886 15.592 5.628 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.758 17.164 4.391 1.00 0.00 N ATOM 0 H ARG A 299 0.966 8.931 5.860 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.303 11.362 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.940 12.102 7.137 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.523 11.292 5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 299 2.476 13.671 5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 299 1.262 12.905 4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.504 13.543 5.893 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.696 14.257 6.952 1.00 0.00 H new ATOM 0 HE ARG A 299 1.197 15.669 4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.893 14.713 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.742 16.140 5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.103 17.496 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.616 17.710 4.307 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.347 11.454 4.574 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.979 11.589 3.270 1.00 0.00 C ATOM 1159 C VAL A 300 -1.461 12.850 2.593 1.00 0.00 C ATOM 1160 O VAL A 300 -1.927 13.957 2.866 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.518 11.655 3.384 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.153 11.888 2.022 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.061 10.380 4.001 1.00 0.00 C ATOM 0 H VAL A 300 -1.884 11.853 5.344 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.728 10.710 2.677 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.772 12.495 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.237 11.931 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.792 12.830 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.886 11.071 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.147 10.445 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.789 9.529 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.638 10.249 4.997 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.482 12.668 1.720 1.00 0.00 N ATOM 1174 CA VAL A 301 0.214 13.785 1.101 1.00 0.00 C ATOM 1175 C VAL A 301 -0.710 14.591 0.190 1.00 0.00 C ATOM 1176 O VAL A 301 -0.909 15.783 0.402 1.00 0.00 O ATOM 1177 CB VAL A 301 1.436 13.301 0.294 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.249 14.481 -0.210 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.302 12.372 1.136 1.00 0.00 C ATOM 0 H VAL A 301 -0.150 11.750 1.423 1.00 0.00 H new ATOM 0 HA VAL A 301 0.554 14.431 1.910 1.00 0.00 H new ATOM 0 HB VAL A 301 1.075 12.743 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.106 14.117 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.627 15.103 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.598 15.071 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.159 12.042 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.652 12.904 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.716 11.505 1.441 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.283 13.938 -0.813 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.139 14.637 -1.772 1.00 0.00 C ATOM 1191 C ASP A 302 -3.504 13.964 -1.897 1.00 0.00 C ATOM 1192 O ASP A 302 -4.420 14.496 -2.519 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.453 14.697 -3.143 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.271 15.445 -4.179 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.321 16.695 -4.122 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.865 14.790 -5.060 1.00 0.00 O ATOM 0 H ASP A 302 -1.175 12.939 -0.986 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.298 15.650 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.481 15.179 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.268 13.682 -3.496 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.642 12.802 -1.283 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.871 12.037 -1.407 1.00 0.00 C ATOM 1203 C GLY A 303 -4.899 11.225 -2.689 1.00 0.00 C ATOM 1204 O GLY A 303 -5.942 10.711 -3.098 1.00 0.00 O ATOM 0 H GLY A 303 -2.926 12.370 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -4.972 11.370 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.725 12.714 -1.386 1.00 0.00 H new ATOM 1208 N THR A 304 -3.736 11.115 -3.314 1.00 0.00 N ATOM 1209 CA THR A 304 -3.520 10.218 -4.441 1.00 0.00 C ATOM 1210 C THR A 304 -2.159 9.560 -4.283 1.00 0.00 C ATOM 1211 O THR A 304 -1.656 8.880 -5.178 1.00 0.00 O ATOM 1212 CB THR A 304 -3.560 10.970 -5.784 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.720 12.133 -5.715 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.980 11.373 -6.147 1.00 0.00 C ATOM 0 H THR A 304 -2.908 11.650 -3.051 1.00 0.00 H new ATOM 0 HA THR A 304 -4.318 9.475 -4.447 1.00 0.00 H new ATOM 0 HB THR A 304 -3.191 10.301 -6.561 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.248 12.900 -5.410 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.976 11.902 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.601 10.481 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.383 12.025 -5.372 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.588 9.759 -3.107 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.211 9.399 -2.838 1.00 0.00 C ATOM 1224 C HIS A 305 -0.024 9.359 -1.324 1.00 0.00 C ATOM 1225 O HIS A 305 -0.190 10.380 -0.651 1.00 0.00 O ATOM 1226 CB HIS A 305 0.708 10.451 -3.476 1.00 0.00 C ATOM 1227 CG HIS A 305 2.076 9.963 -3.840 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.136 10.811 -4.072 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.542 8.715 -4.074 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.188 10.108 -4.439 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.857 8.831 -4.447 1.00 0.00 N ATOM 0 H HIS A 305 -2.070 10.176 -2.311 1.00 0.00 H new ATOM 0 HA HIS A 305 0.036 8.424 -3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.225 10.835 -4.375 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.810 11.288 -2.786 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.982 7.796 -3.984 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.158 10.510 -4.691 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.476 8.058 -4.690 1.00 0.00 H new ATOM 1240 N VAL A 306 0.289 8.188 -0.787 1.00 0.00 N ATOM 1241 CA VAL A 306 0.324 8.006 0.662 1.00 0.00 C ATOM 1242 C VAL A 306 1.717 7.606 1.119 1.00 0.00 C ATOM 1243 O VAL A 306 2.524 7.151 0.320 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.678 6.909 1.127 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -1.950 6.944 0.306 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.060 5.525 1.059 1.00 0.00 C ATOM 0 H VAL A 306 0.521 7.354 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 306 0.042 8.961 1.106 1.00 0.00 H new ATOM 0 HB VAL A 306 -0.926 7.125 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.630 6.166 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.427 7.918 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.710 6.773 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -0.788 4.785 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.235 5.309 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.817 5.486 1.705 1.00 0.00 H new ATOM 1256 N GLU A 307 1.997 7.797 2.395 1.00 0.00 N ATOM 1257 CA GLU A 307 3.195 7.237 2.999 1.00 0.00 C ATOM 1258 C GLU A 307 2.795 6.326 4.153 1.00 0.00 C ATOM 1259 O GLU A 307 2.083 6.743 5.069 1.00 0.00 O ATOM 1260 CB GLU A 307 4.159 8.337 3.459 1.00 0.00 C ATOM 1261 CG GLU A 307 3.518 9.416 4.309 1.00 0.00 C ATOM 1262 CD GLU A 307 4.506 10.479 4.737 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.891 11.313 3.892 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.904 10.488 5.920 1.00 0.00 O ATOM 0 H GLU A 307 1.412 8.335 3.034 1.00 0.00 H new ATOM 0 HA GLU A 307 3.728 6.649 2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.970 7.879 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.607 8.802 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.708 9.882 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 307 3.073 8.961 5.194 1.00 0.00 H new ATOM 1271 N ILE A 308 3.214 5.070 4.077 1.00 0.00 N ATOM 1272 CA ILE A 308 2.800 4.063 5.048 1.00 0.00 C ATOM 1273 C ILE A 308 3.985 3.399 5.732 1.00 0.00 C ATOM 1274 O ILE A 308 5.136 3.570 5.325 1.00 0.00 O ATOM 1275 CB ILE A 308 1.958 2.954 4.386 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.695 2.380 3.170 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.588 3.480 3.995 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.978 1.231 2.501 1.00 0.00 C ATOM 0 H ILE A 308 3.842 4.722 3.352 1.00 0.00 H new ATOM 0 HA ILE A 308 2.206 4.598 5.789 1.00 0.00 H new ATOM 0 HB ILE A 308 1.813 2.150 5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.844 3.176 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.684 2.045 3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.011 2.681 3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.067 3.834 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.702 4.303 3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.564 0.882 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.852 0.416 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.000 1.565 2.155 1.00 0.00 H new ATOM 1290 N THR A 309 3.677 2.640 6.773 1.00 0.00 N ATOM 1291 CA THR A 309 4.650 1.809 7.453 1.00 0.00 C ATOM 1292 C THR A 309 3.957 0.529 7.932 1.00 0.00 C ATOM 1293 O THR A 309 2.804 0.576 8.378 1.00 0.00 O ATOM 1294 CB THR A 309 5.308 2.553 8.646 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.321 1.739 9.255 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.274 2.948 9.694 1.00 0.00 C ATOM 0 H THR A 309 2.739 2.585 7.169 1.00 0.00 H new ATOM 0 HA THR A 309 5.449 1.561 6.754 1.00 0.00 H new ATOM 0 HB THR A 309 5.765 3.460 8.250 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.725 2.225 10.004 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.768 3.467 10.515 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.532 3.607 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.781 2.053 10.074 1.00 0.00 H new ATOM 1304 N PRO A 310 4.609 -0.639 7.805 1.00 0.00 N ATOM 1305 CA PRO A 310 5.944 -0.768 7.204 1.00 0.00 C ATOM 1306 C PRO A 310 5.945 -0.581 5.682 1.00 0.00 C ATOM 1307 O PRO A 310 4.909 -0.322 5.068 1.00 0.00 O ATOM 1308 CB PRO A 310 6.352 -2.200 7.562 1.00 0.00 C ATOM 1309 CG PRO A 310 5.068 -2.934 7.714 1.00 0.00 C ATOM 1310 CD PRO A 310 4.085 -1.938 8.265 1.00 0.00 C ATOM 0 HA PRO A 310 6.623 0.000 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 310 6.970 -2.642 6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 310 6.934 -2.227 8.483 1.00 0.00 H new ATOM 0 HG2 PRO A 310 4.728 -3.329 6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 310 5.181 -3.784 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 310 3.078 -2.119 7.889 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.033 -1.986 9.353 1.00 0.00 H new ATOM 1318 N LYS A 311 7.125 -0.693 5.092 1.00 0.00 N ATOM 1319 CA LYS A 311 7.294 -0.553 3.652 1.00 0.00 C ATOM 1320 C LYS A 311 7.079 -1.894 2.954 1.00 0.00 C ATOM 1321 O LYS A 311 7.714 -2.884 3.312 1.00 0.00 O ATOM 1322 CB LYS A 311 8.702 -0.030 3.347 1.00 0.00 C ATOM 1323 CG LYS A 311 9.061 -0.055 1.868 1.00 0.00 C ATOM 1324 CD LYS A 311 10.525 0.297 1.621 1.00 0.00 C ATOM 1325 CE LYS A 311 10.773 1.801 1.601 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.646 2.427 2.943 1.00 0.00 N ATOM 0 H LYS A 311 7.991 -0.883 5.596 1.00 0.00 H new ATOM 0 HA LYS A 311 6.554 0.155 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.787 0.993 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.428 -0.628 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 311 8.855 -1.046 1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.425 0.648 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.140 -0.158 2.397 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.842 -0.132 0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.772 1.994 1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.066 2.272 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.153 3.335 2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 9.641 2.589 3.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.055 1.795 3.661 1.00 0.00 H new ATOM 1340 N PRO A 312 6.171 -1.953 1.964 1.00 0.00 N ATOM 1341 CA PRO A 312 5.951 -3.166 1.173 1.00 0.00 C ATOM 1342 C PRO A 312 7.144 -3.484 0.277 1.00 0.00 C ATOM 1343 O PRO A 312 7.398 -2.790 -0.709 1.00 0.00 O ATOM 1344 CB PRO A 312 4.720 -2.837 0.313 1.00 0.00 C ATOM 1345 CG PRO A 312 4.143 -1.587 0.891 1.00 0.00 C ATOM 1346 CD PRO A 312 5.279 -0.863 1.551 1.00 0.00 C ATOM 0 HA PRO A 312 5.813 -4.040 1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.999 -2.693 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 312 3.995 -3.651 0.339 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.690 -0.972 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.359 -1.818 1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.773 -0.176 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.941 -0.274 2.403 1.00 0.00 H new ATOM 1354 N VAL A 313 7.872 -4.534 0.622 1.00 0.00 N ATOM 1355 CA VAL A 313 9.037 -4.947 -0.146 1.00 0.00 C ATOM 1356 C VAL A 313 9.056 -6.458 -0.334 1.00 0.00 C ATOM 1357 O VAL A 313 9.060 -7.219 0.639 1.00 0.00 O ATOM 1358 CB VAL A 313 10.350 -4.483 0.514 1.00 0.00 C ATOM 1359 CG1 VAL A 313 10.641 -3.039 0.150 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.269 -4.630 2.019 1.00 0.00 C ATOM 0 H VAL A 313 7.675 -5.119 1.434 1.00 0.00 H new ATOM 0 HA VAL A 313 8.962 -4.469 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 313 11.160 -5.111 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 313 11.571 -2.725 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 313 10.736 -2.949 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 313 9.825 -2.405 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.205 -4.298 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.448 -4.023 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.096 -5.676 2.274 1.00 0.00 H new ATOM 1370 N ALA A 314 9.049 -6.886 -1.588 1.00 0.00 N ATOM 1371 CA ALA A 314 8.968 -8.300 -1.916 1.00 0.00 C ATOM 1372 C ALA A 314 10.325 -8.975 -1.843 1.00 0.00 C ATOM 1373 O ALA A 314 11.319 -8.461 -2.350 1.00 0.00 O ATOM 1374 CB ALA A 314 8.381 -8.485 -3.301 1.00 0.00 C ATOM 0 H ALA A 314 9.099 -6.269 -2.399 1.00 0.00 H new ATOM 0 HA ALA A 314 8.318 -8.768 -1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.326 -9.548 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.380 -8.054 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.014 -7.985 -4.034 1.00 0.00 H new ATOM 1380 N LEU A 315 10.346 -10.137 -1.213 1.00 0.00 N ATOM 1381 CA LEU A 315 11.548 -10.952 -1.124 1.00 0.00 C ATOM 1382 C LEU A 315 11.799 -11.643 -2.462 1.00 0.00 C ATOM 1383 O LEU A 315 12.931 -11.987 -2.800 1.00 0.00 O ATOM 1384 CB LEU A 315 11.380 -11.975 0.012 1.00 0.00 C ATOM 1385 CG LEU A 315 12.625 -12.786 0.414 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.813 -13.999 -0.484 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.867 -11.910 0.387 1.00 0.00 C ATOM 0 H LEU A 315 9.533 -10.542 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 315 12.412 -10.327 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 315 11.022 -11.445 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.598 -12.677 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 315 12.471 -13.144 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.701 -14.549 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.940 -14.647 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.933 -13.672 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.736 -12.502 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.013 -11.516 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.744 -11.083 1.086 1.00 0.00 H new ATOM 1399 N ASP A 316 10.732 -11.830 -3.225 1.00 0.00 N ATOM 1400 CA ASP A 316 10.831 -12.460 -4.536 1.00 0.00 C ATOM 1401 C ASP A 316 11.171 -11.439 -5.611 1.00 0.00 C ATOM 1402 O ASP A 316 11.190 -11.756 -6.802 1.00 0.00 O ATOM 1403 CB ASP A 316 9.531 -13.183 -4.894 1.00 0.00 C ATOM 1404 CG ASP A 316 9.377 -14.494 -4.155 1.00 0.00 C ATOM 1405 OD1 ASP A 316 9.922 -15.514 -4.631 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.713 -14.521 -3.099 1.00 0.00 O ATOM 0 H ASP A 316 9.786 -11.555 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 316 11.637 -13.192 -4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.684 -12.537 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.506 -13.369 -5.968 1.00 0.00 H new ATOM 1411 N ASP A 317 11.439 -10.214 -5.189 1.00 0.00 N ATOM 1412 CA ASP A 317 11.851 -9.163 -6.107 1.00 0.00 C ATOM 1413 C ASP A 317 13.315 -9.362 -6.478 1.00 0.00 C ATOM 1414 O ASP A 317 14.169 -9.500 -5.606 1.00 0.00 O ATOM 1415 CB ASP A 317 11.638 -7.786 -5.476 1.00 0.00 C ATOM 1416 CG ASP A 317 12.014 -6.652 -6.404 1.00 0.00 C ATOM 1417 OD1 ASP A 317 11.148 -6.190 -7.171 1.00 0.00 O ATOM 1418 OD2 ASP A 317 13.177 -6.209 -6.369 1.00 0.00 O ATOM 0 H ASP A 317 11.379 -9.922 -4.214 1.00 0.00 H new ATOM 0 HA ASP A 317 11.243 -9.216 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.592 -7.682 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.230 -7.714 -4.563 1.00 0.00 H new ATOM 1423 N VAL A 318 13.599 -9.404 -7.768 1.00 0.00 N ATOM 1424 CA VAL A 318 14.946 -9.708 -8.242 1.00 0.00 C ATOM 1425 C VAL A 318 15.847 -8.472 -8.264 1.00 0.00 C ATOM 1426 O VAL A 318 17.009 -8.549 -8.665 1.00 0.00 O ATOM 1427 CB VAL A 318 14.916 -10.341 -9.649 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.158 -11.659 -9.623 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.296 -9.387 -10.660 1.00 0.00 C ATOM 0 H VAL A 318 12.919 -9.232 -8.508 1.00 0.00 H new ATOM 0 HA VAL A 318 15.363 -10.423 -7.532 1.00 0.00 H new ATOM 0 HB VAL A 318 15.943 -10.538 -9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.146 -12.092 -10.623 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.649 -12.348 -8.935 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.134 -11.484 -9.292 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.286 -9.856 -11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.275 -9.152 -10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.882 -8.469 -10.701 1.00 0.00 H new ATOM 1439 N SER A 319 15.323 -7.339 -7.820 1.00 0.00 N ATOM 1440 CA SER A 319 16.040 -6.077 -7.943 1.00 0.00 C ATOM 1441 C SER A 319 16.653 -5.640 -6.610 1.00 0.00 C ATOM 1442 O SER A 319 16.914 -4.455 -6.396 1.00 0.00 O ATOM 1443 CB SER A 319 15.081 -5.000 -8.457 1.00 0.00 C ATOM 1444 OG SER A 319 14.340 -5.471 -9.576 1.00 0.00 O ATOM 0 H SER A 319 14.409 -7.267 -7.373 1.00 0.00 H new ATOM 0 HA SER A 319 16.859 -6.217 -8.649 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.397 -4.707 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.644 -4.110 -8.738 1.00 0.00 H new ATOM 0 HG SER A 319 13.733 -4.767 -9.886 1.00 0.00 H new ATOM 1450 N LEU A 320 16.884 -6.588 -5.710 1.00 0.00 N ATOM 1451 CA LEU A 320 17.451 -6.262 -4.408 1.00 0.00 C ATOM 1452 C LEU A 320 18.704 -7.085 -4.099 1.00 0.00 C ATOM 1453 O LEU A 320 18.927 -8.157 -4.669 1.00 0.00 O ATOM 1454 CB LEU A 320 16.396 -6.427 -3.305 1.00 0.00 C ATOM 1455 CG LEU A 320 15.457 -7.628 -3.436 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.194 -8.933 -3.199 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.294 -7.490 -2.467 1.00 0.00 C ATOM 0 H LEU A 320 16.690 -7.579 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 320 17.761 -5.217 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.911 -6.499 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.790 -5.521 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 320 15.070 -7.646 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.499 -9.767 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.994 -9.037 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.619 -8.934 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.632 -8.350 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.674 -7.443 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.741 -6.578 -2.690 1.00 0.00 H new ATOM 1469 N SER A 321 19.522 -6.546 -3.205 1.00 0.00 N ATOM 1470 CA SER A 321 20.779 -7.164 -2.799 1.00 0.00 C ATOM 1471 C SER A 321 20.569 -8.052 -1.564 1.00 0.00 C ATOM 1472 O SER A 321 19.514 -7.981 -0.937 1.00 0.00 O ATOM 1473 CB SER A 321 21.778 -6.047 -2.490 1.00 0.00 C ATOM 1474 OG SER A 321 21.681 -5.016 -3.458 1.00 0.00 O ATOM 0 H SER A 321 19.331 -5.660 -2.737 1.00 0.00 H new ATOM 0 HA SER A 321 21.160 -7.797 -3.600 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.584 -5.642 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.791 -6.449 -2.478 1.00 0.00 H new ATOM 0 HG SER A 321 21.603 -5.412 -4.351 1.00 0.00 H new ATOM 1480 N PRO A 322 21.554 -8.911 -1.210 1.00 0.00 N ATOM 1481 CA PRO A 322 21.491 -9.785 -0.028 1.00 0.00 C ATOM 1482 C PRO A 322 20.927 -9.099 1.221 1.00 0.00 C ATOM 1483 O PRO A 322 19.927 -9.548 1.780 1.00 0.00 O ATOM 1484 CB PRO A 322 22.956 -10.194 0.205 1.00 0.00 C ATOM 1485 CG PRO A 322 23.759 -9.504 -0.854 1.00 0.00 C ATOM 1486 CD PRO A 322 22.800 -9.146 -1.949 1.00 0.00 C ATOM 0 HA PRO A 322 20.815 -10.622 -0.204 1.00 0.00 H new ATOM 0 HB2 PRO A 322 23.289 -9.898 1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 322 23.073 -11.276 0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.243 -8.612 -0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 322 24.549 -10.155 -1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.121 -8.260 -2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.695 -9.951 -2.677 1.00 0.00 H new ATOM 1494 N GLU A 323 21.561 -8.011 1.649 1.00 0.00 N ATOM 1495 CA GLU A 323 21.109 -7.268 2.827 1.00 0.00 C ATOM 1496 C GLU A 323 19.690 -6.742 2.633 1.00 0.00 C ATOM 1497 O GLU A 323 18.887 -6.719 3.565 1.00 0.00 O ATOM 1498 CB GLU A 323 22.052 -6.097 3.123 1.00 0.00 C ATOM 1499 CG GLU A 323 23.384 -6.498 3.740 1.00 0.00 C ATOM 1500 CD GLU A 323 24.174 -7.466 2.887 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.219 -7.279 1.654 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.744 -8.422 3.450 1.00 0.00 O ATOM 0 H GLU A 323 22.390 -7.622 1.199 1.00 0.00 H new ATOM 0 HA GLU A 323 21.116 -7.956 3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 323 22.244 -5.558 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.549 -5.403 3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.982 -5.602 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.203 -6.949 4.716 1.00 0.00 H new ATOM 1509 N GLN A 324 19.388 -6.331 1.411 1.00 0.00 N ATOM 1510 CA GLN A 324 18.074 -5.799 1.077 1.00 0.00 C ATOM 1511 C GLN A 324 16.995 -6.869 1.262 1.00 0.00 C ATOM 1512 O GLN A 324 15.851 -6.555 1.588 1.00 0.00 O ATOM 1513 CB GLN A 324 18.075 -5.288 -0.365 1.00 0.00 C ATOM 1514 CG GLN A 324 19.101 -4.191 -0.630 1.00 0.00 C ATOM 1515 CD GLN A 324 18.661 -2.819 -0.151 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.481 -1.995 0.254 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.370 -2.551 -0.216 1.00 0.00 N ATOM 0 H GLN A 324 20.041 -6.356 0.628 1.00 0.00 H new ATOM 0 HA GLN A 324 17.849 -4.971 1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 324 18.270 -6.124 -1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 324 17.082 -4.909 -0.607 1.00 0.00 H new ATOM 0 HG2 GLN A 324 20.038 -4.455 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.304 -4.145 -1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.719 -3.258 -0.557 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.024 -1.637 0.075 1.00 0.00 H new ATOM 1526 N ARG A 325 17.372 -8.133 1.057 1.00 0.00 N ATOM 1527 CA ARG A 325 16.466 -9.260 1.271 1.00 0.00 C ATOM 1528 C ARG A 325 16.009 -9.332 2.721 1.00 0.00 C ATOM 1529 O ARG A 325 14.848 -9.628 2.999 1.00 0.00 O ATOM 1530 CB ARG A 325 17.155 -10.570 0.902 1.00 0.00 C ATOM 1531 CG ARG A 325 17.667 -10.597 -0.520 1.00 0.00 C ATOM 1532 CD ARG A 325 18.422 -11.878 -0.819 1.00 0.00 C ATOM 1533 NE ARG A 325 17.592 -13.065 -0.622 1.00 0.00 N ATOM 1534 CZ ARG A 325 17.285 -13.931 -1.587 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.672 -13.706 -2.838 1.00 0.00 N ATOM 1536 NH2 ARG A 325 16.571 -15.012 -1.300 1.00 0.00 N ATOM 0 H ARG A 325 18.304 -8.401 0.741 1.00 0.00 H new ATOM 0 HA ARG A 325 15.595 -9.107 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.988 -10.739 1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.455 -11.393 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.829 -10.498 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 325 18.321 -9.741 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.782 -11.854 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 325 19.300 -11.939 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 325 17.225 -13.241 0.313 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.207 -12.867 -3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 325 17.434 -14.372 -3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 325 16.259 -15.178 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 325 16.334 -15.677 -2.036 1.00 0.00 H new ATOM 1550 N ALA A 326 16.926 -9.057 3.641 1.00 0.00 N ATOM 1551 CA ALA A 326 16.621 -9.105 5.066 1.00 0.00 C ATOM 1552 C ALA A 326 15.581 -8.053 5.436 1.00 0.00 C ATOM 1553 O ALA A 326 14.839 -8.207 6.406 1.00 0.00 O ATOM 1554 CB ALA A 326 17.889 -8.907 5.882 1.00 0.00 C ATOM 0 H ALA A 326 17.889 -8.798 3.425 1.00 0.00 H new ATOM 0 HA ALA A 326 16.206 -10.087 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.648 -8.945 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.602 -9.696 5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.327 -7.938 5.644 1.00 0.00 H new ATOM 1560 N TYR A 327 15.529 -6.985 4.650 1.00 0.00 N ATOM 1561 CA TYR A 327 14.577 -5.905 4.882 1.00 0.00 C ATOM 1562 C TYR A 327 13.241 -6.188 4.196 1.00 0.00 C ATOM 1563 O TYR A 327 12.242 -5.522 4.471 1.00 0.00 O ATOM 1564 CB TYR A 327 15.150 -4.573 4.392 1.00 0.00 C ATOM 1565 CG TYR A 327 16.244 -4.011 5.276 1.00 0.00 C ATOM 1566 CD1 TYR A 327 17.469 -4.652 5.397 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.047 -2.835 5.990 1.00 0.00 C ATOM 1568 CE1 TYR A 327 18.466 -4.141 6.204 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.040 -2.317 6.797 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.245 -2.974 6.902 1.00 0.00 C ATOM 1571 OH TYR A 327 19.236 -2.462 7.709 1.00 0.00 O ATOM 0 H TYR A 327 16.137 -6.843 3.843 1.00 0.00 H new ATOM 0 HA TYR A 327 14.400 -5.841 5.956 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.544 -4.707 3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.342 -3.845 4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 327 17.646 -5.567 4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 327 15.102 -2.318 5.912 1.00 0.00 H new ATOM 0 HE1 TYR A 327 19.413 -4.653 6.288 1.00 0.00 H new ATOM 0 HE2 TYR A 327 16.872 -1.401 7.343 1.00 0.00 H new ATOM 0 HH TYR A 327 18.921 -1.635 8.129 1.00 0.00 H new ATOM 1581 N ALA A 328 13.225 -7.179 3.311 1.00 0.00 N ATOM 1582 CA ALA A 328 12.007 -7.549 2.598 1.00 0.00 C ATOM 1583 C ALA A 328 11.030 -8.252 3.537 1.00 0.00 C ATOM 1584 O ALA A 328 11.445 -8.899 4.501 1.00 0.00 O ATOM 1585 CB ALA A 328 12.332 -8.429 1.403 1.00 0.00 C ATOM 0 H ALA A 328 14.042 -7.741 3.070 1.00 0.00 H new ATOM 0 HA ALA A 328 11.534 -6.638 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.410 -8.694 0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.989 -7.889 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.830 -9.337 1.744 1.00 0.00 H new ATOM 1591 N ASN A 329 9.739 -8.133 3.254 1.00 0.00 N ATOM 1592 CA ASN A 329 8.716 -8.641 4.166 1.00 0.00 C ATOM 1593 C ASN A 329 7.582 -9.369 3.440 1.00 0.00 C ATOM 1594 O ASN A 329 7.051 -10.357 3.953 1.00 0.00 O ATOM 1595 CB ASN A 329 8.156 -7.502 5.033 1.00 0.00 C ATOM 1596 CG ASN A 329 7.808 -6.243 4.248 1.00 0.00 C ATOM 1597 OD1 ASN A 329 7.430 -6.294 3.076 1.00 0.00 O ATOM 1598 ND2 ASN A 329 7.942 -5.097 4.893 1.00 0.00 N ATOM 0 H ASN A 329 9.375 -7.694 2.408 1.00 0.00 H new ATOM 0 HA ASN A 329 9.202 -9.376 4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.263 -7.856 5.548 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.887 -7.249 5.801 1.00 0.00 H new ATOM 0 HD21 ASN A 329 7.730 -4.218 4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 329 8.257 -5.092 5.863 1.00 0.00 H new ATOM 1605 N VAL A 330 7.212 -8.900 2.257 1.00 0.00 N ATOM 1606 CA VAL A 330 6.117 -9.513 1.516 1.00 0.00 C ATOM 1607 C VAL A 330 6.643 -10.406 0.399 1.00 0.00 C ATOM 1608 O VAL A 330 7.832 -10.376 0.072 1.00 0.00 O ATOM 1609 CB VAL A 330 5.144 -8.460 0.928 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.492 -7.651 2.038 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.854 -7.538 -0.049 1.00 0.00 C ATOM 0 H VAL A 330 7.649 -8.104 1.792 1.00 0.00 H new ATOM 0 HA VAL A 330 5.563 -10.121 2.231 1.00 0.00 H new ATOM 0 HB VAL A 330 4.366 -8.996 0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.813 -6.918 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.934 -8.318 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.262 -7.136 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.145 -6.811 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.661 -7.016 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.266 -8.125 -0.869 1.00 0.00 H new ATOM 1621 N ASN A 331 5.761 -11.208 -0.175 1.00 0.00 N ATOM 1622 CA ASN A 331 6.144 -12.124 -1.242 1.00 0.00 C ATOM 1623 C ASN A 331 6.152 -11.414 -2.593 1.00 0.00 C ATOM 1624 O ASN A 331 7.035 -11.643 -3.420 1.00 0.00 O ATOM 1625 CB ASN A 331 5.205 -13.341 -1.292 1.00 0.00 C ATOM 1626 CG ASN A 331 3.759 -12.984 -1.606 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.263 -11.920 -1.230 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.073 -13.874 -2.304 1.00 0.00 N ATOM 0 H ASN A 331 4.774 -11.245 0.079 1.00 0.00 H new ATOM 0 HA ASN A 331 7.153 -12.475 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.570 -14.040 -2.045 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.243 -13.858 -0.333 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.100 -13.690 -2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.517 -14.744 -2.598 1.00 0.00 H new ATOM 1635 N THR A 332 5.178 -10.544 -2.806 1.00 0.00 N ATOM 1636 CA THR A 332 5.047 -9.837 -4.066 1.00 0.00 C ATOM 1637 C THR A 332 4.971 -8.336 -3.834 1.00 0.00 C ATOM 1638 O THR A 332 4.338 -7.875 -2.883 1.00 0.00 O ATOM 1639 CB THR A 332 3.790 -10.300 -4.847 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.631 -9.523 -6.043 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.532 -10.184 -3.996 1.00 0.00 C ATOM 0 H THR A 332 4.463 -10.311 -2.117 1.00 0.00 H new ATOM 0 HA THR A 332 5.931 -10.068 -4.660 1.00 0.00 H new ATOM 0 HB THR A 332 3.934 -11.348 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.415 -8.597 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.670 -10.517 -4.574 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.635 -10.807 -3.107 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.390 -9.146 -3.697 1.00 0.00 H new ATOM 1649 N SER A 333 5.641 -7.581 -4.692 1.00 0.00 N ATOM 1650 CA SER A 333 5.532 -6.137 -4.675 1.00 0.00 C ATOM 1651 C SER A 333 4.148 -5.746 -5.170 1.00 0.00 C ATOM 1652 O SER A 333 3.388 -6.600 -5.641 1.00 0.00 O ATOM 1653 CB SER A 333 6.613 -5.511 -5.559 1.00 0.00 C ATOM 1654 OG SER A 333 7.911 -5.903 -5.138 1.00 0.00 O ATOM 0 H SER A 333 6.266 -7.949 -5.409 1.00 0.00 H new ATOM 0 HA SER A 333 5.675 -5.769 -3.659 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.458 -5.811 -6.595 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.530 -4.425 -5.526 1.00 0.00 H new ATOM 0 HG SER A 333 8.582 -5.490 -5.721 1.00 0.00 H new ATOM 1660 N LEU A 334 3.817 -4.473 -5.065 1.00 0.00 N ATOM 1661 CA LEU A 334 2.505 -4.011 -5.465 1.00 0.00 C ATOM 1662 C LEU A 334 2.390 -4.055 -6.983 1.00 0.00 C ATOM 1663 O LEU A 334 2.933 -3.206 -7.681 1.00 0.00 O ATOM 1664 CB LEU A 334 2.271 -2.592 -4.946 1.00 0.00 C ATOM 1665 CG LEU A 334 0.825 -2.109 -4.994 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.061 -2.995 -4.141 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.736 -0.663 -4.531 1.00 0.00 C ATOM 0 H LEU A 334 4.436 -3.745 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 334 1.743 -4.663 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.620 -2.538 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.886 -1.905 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 334 0.475 -2.166 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.089 -2.635 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.018 -4.019 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.286 -2.970 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.302 -0.332 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.103 -0.585 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.343 -0.034 -5.183 1.00 0.00 H new ATOM 1679 N ALA A 335 1.680 -5.052 -7.484 1.00 0.00 N ATOM 1680 CA ALA A 335 1.563 -5.262 -8.917 1.00 0.00 C ATOM 1681 C ALA A 335 0.537 -4.317 -9.521 1.00 0.00 C ATOM 1682 O ALA A 335 -0.184 -3.628 -8.803 1.00 0.00 O ATOM 1683 CB ALA A 335 1.195 -6.708 -9.205 1.00 0.00 C ATOM 0 H ALA A 335 1.174 -5.732 -6.916 1.00 0.00 H new ATOM 0 HA ALA A 335 2.528 -5.048 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.110 -6.854 -10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.969 -7.366 -8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.242 -6.942 -8.731 1.00 0.00 H new ATOM 1689 N ASP A 336 0.470 -4.313 -10.849 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.334 -3.347 -11.599 1.00 0.00 C ATOM 1691 C ASP A 336 -1.834 -3.583 -11.419 1.00 0.00 C ATOM 1692 O ASP A 336 -2.655 -2.740 -11.784 1.00 0.00 O ATOM 1693 CB ASP A 336 0.046 -3.410 -13.083 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.727 -2.430 -13.942 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -0.475 -1.209 -13.844 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.595 -2.874 -14.722 1.00 0.00 O ATOM 0 H ASP A 336 0.971 -4.979 -11.438 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.120 -2.353 -11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 336 1.113 -3.210 -13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.126 -4.421 -13.452 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.196 -4.716 -10.842 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.589 -5.007 -10.562 1.00 0.00 C ATOM 1703 C ALA A 337 -3.771 -5.514 -9.136 1.00 0.00 C ATOM 1704 O ALA A 337 -4.028 -6.698 -8.911 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.143 -6.006 -11.564 1.00 0.00 C ATOM 0 H ALA A 337 -1.544 -5.448 -10.559 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.150 -4.078 -10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.189 -6.209 -11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.066 -5.593 -12.570 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.572 -6.933 -11.507 1.00 0.00 H new ATOM 1711 N MET A 338 -3.613 -4.613 -8.176 1.00 0.00 N ATOM 1712 CA MET A 338 -3.846 -4.928 -6.775 1.00 0.00 C ATOM 1713 C MET A 338 -4.912 -3.998 -6.211 1.00 0.00 C ATOM 1714 O MET A 338 -4.879 -2.788 -6.452 1.00 0.00 O ATOM 1715 CB MET A 338 -2.553 -4.791 -5.966 1.00 0.00 C ATOM 1716 CG MET A 338 -1.480 -5.811 -6.327 1.00 0.00 C ATOM 1717 SD MET A 338 -1.990 -7.511 -6.003 1.00 0.00 S ATOM 1718 CE MET A 338 -0.471 -8.401 -6.335 1.00 0.00 C ATOM 0 H MET A 338 -3.322 -3.650 -8.345 1.00 0.00 H new ATOM 0 HA MET A 338 -4.189 -5.960 -6.702 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.150 -3.789 -6.113 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.789 -4.888 -4.906 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.228 -5.708 -7.382 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.574 -5.594 -5.760 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.406 -9.267 -5.677 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.463 -8.733 -7.373 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.381 -7.745 -6.157 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.866 -4.564 -5.488 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.945 -3.787 -4.901 1.00 0.00 C ATOM 1730 C ALA A 339 -6.538 -3.205 -3.552 1.00 0.00 C ATOM 1731 O ALA A 339 -5.924 -3.885 -2.729 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.184 -4.651 -4.755 1.00 0.00 C ATOM 0 H ALA A 339 -5.914 -5.564 -5.293 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.168 -2.953 -5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.988 -4.062 -4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.494 -5.012 -5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.961 -5.501 -4.110 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.883 -1.945 -3.341 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.581 -1.250 -2.099 1.00 0.00 C ATOM 1740 C VAL A 340 -7.827 -1.197 -1.224 1.00 0.00 C ATOM 1741 O VAL A 340 -8.813 -0.540 -1.573 1.00 0.00 O ATOM 1742 CB VAL A 340 -6.093 0.191 -2.370 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.556 0.835 -1.099 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -5.041 0.208 -3.469 1.00 0.00 C ATOM 0 H VAL A 340 -7.380 -1.375 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.787 -1.798 -1.591 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.948 0.776 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -5.220 1.848 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.345 0.869 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.719 0.249 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.712 1.233 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.189 -0.400 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.467 -0.197 -4.387 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.795 -1.895 -0.101 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.952 -1.958 0.780 1.00 0.00 C ATOM 1756 C ASN A 341 -8.571 -1.643 2.220 1.00 0.00 C ATOM 1757 O ASN A 341 -7.527 -2.075 2.704 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.591 -3.349 0.718 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.854 -3.448 1.556 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.095 -4.460 2.210 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.689 -2.419 1.511 1.00 0.00 N ATOM 0 H ASN A 341 -6.985 -2.424 0.222 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.667 -1.209 0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.827 -3.591 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.871 -4.091 1.063 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.566 -2.451 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.454 -1.596 0.957 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.417 -0.876 2.893 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.260 -0.618 4.316 1.00 0.00 C ATOM 1770 C ILE A 342 -10.053 -1.646 5.112 1.00 0.00 C ATOM 1771 O ILE A 342 -11.247 -1.839 4.872 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.718 0.812 4.690 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.709 1.834 4.170 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.890 0.958 6.199 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.131 3.268 4.374 1.00 0.00 C ATOM 0 H ILE A 342 -10.225 -0.419 2.471 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.201 -0.700 4.561 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.686 0.995 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.753 1.672 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.547 1.661 3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.212 1.973 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.640 0.249 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.940 0.756 6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.363 3.933 3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.071 3.449 3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.265 3.460 5.439 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.385 -2.322 6.032 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.029 -3.353 6.829 1.00 0.00 C ATOM 1789 C LEU A 343 -10.915 -2.739 7.902 1.00 0.00 C ATOM 1790 O LEU A 343 -10.462 -1.922 8.709 1.00 0.00 O ATOM 1791 CB LEU A 343 -8.985 -4.260 7.477 1.00 0.00 C ATOM 1792 CG LEU A 343 -7.966 -4.869 6.517 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.074 -5.852 7.251 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -8.660 -5.546 5.347 1.00 0.00 C ATOM 0 H LEU A 343 -8.398 -2.176 6.245 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.653 -3.948 6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.450 -3.687 8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.501 -5.069 7.995 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.346 -4.065 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.352 -6.279 6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.544 -5.335 8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.684 -6.650 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -7.913 -5.972 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.309 -6.339 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.257 -4.813 4.805 1.00 0.00 H new ATOM 1806 N ASN A 344 -12.177 -3.132 7.904 1.00 0.00 N ATOM 1807 CA ASN A 344 -13.119 -2.667 8.906 1.00 0.00 C ATOM 1808 C ASN A 344 -13.038 -3.573 10.122 1.00 0.00 C ATOM 1809 O ASN A 344 -13.839 -4.492 10.279 1.00 0.00 O ATOM 1810 CB ASN A 344 -14.546 -2.662 8.346 1.00 0.00 C ATOM 1811 CG ASN A 344 -15.530 -1.908 9.228 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -15.376 -1.841 10.449 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -16.546 -1.327 8.611 1.00 0.00 N ATOM 0 H ASN A 344 -12.574 -3.775 7.219 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.864 -1.646 9.191 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.539 -2.212 7.353 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.887 -3.690 8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.236 -0.801 9.148 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.640 -1.405 7.598 1.00 0.00 H new ATOM 1820 N VAL A 345 -12.053 -3.320 10.965 1.00 0.00 N ATOM 1821 CA VAL A 345 -11.828 -4.137 12.142 1.00 0.00 C ATOM 1822 C VAL A 345 -12.842 -3.793 13.226 1.00 0.00 C ATOM 1823 O VAL A 345 -12.694 -2.730 13.865 1.00 0.00 O ATOM 1824 CB VAL A 345 -10.401 -3.953 12.696 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -10.121 -4.956 13.804 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -9.372 -4.080 11.581 1.00 0.00 C ATOM 1827 OXT VAL A 345 -13.791 -4.579 13.424 1.00 0.00 O ATOM 0 H VAL A 345 -11.393 -2.550 10.854 1.00 0.00 H new ATOM 0 HA VAL A 345 -11.948 -5.179 11.845 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.325 -2.951 13.118 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -9.109 -4.809 14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -10.835 -4.811 14.615 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -10.218 -5.968 13.412 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -8.371 -3.947 11.992 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.449 -5.067 11.126 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -9.558 -3.317 10.826 1.00 0.00 H new TER 1837 VAL A 345