USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 949 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 Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -163:sc= 0.00231 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 86:sc= 0.32 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.0576 K(o=-0.058,f=-2.4!) USER MOD Single : A 45 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.1) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.00736) USER MOD Single : B 18 GLN : amide:sc= -9.49! C(o=-9.5!,f=-9.5!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD Single : B 27 THR OG1 : rot 85:sc= 0.173 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.0538 K(o=-0.054,f=-2.1!) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0.867 (180deg=0.867) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN : amide:sc= -10.6! C(o=-11!,f=-10!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= -0.0265 X(o=-0.027,f=0) USER MOD Single : C 27 THR OG1 : rot 85:sc= 0.211 USER MOD Single : C 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.648 2.645 -12.574 1.00 0.00 N ATOM 122 CA GLU A 10 18.213 2.294 -12.774 1.00 0.00 C ATOM 123 C GLU A 10 17.381 3.558 -13.022 1.00 0.00 C ATOM 124 O GLU A 10 16.280 3.693 -12.526 1.00 0.00 O ATOM 125 CB GLU A 10 17.784 1.619 -11.469 1.00 0.00 C ATOM 126 CG GLU A 10 18.315 0.184 -11.436 1.00 0.00 C ATOM 127 CD GLU A 10 18.944 -0.096 -10.071 1.00 0.00 C ATOM 128 OE1 GLU A 10 18.206 -0.417 -9.153 1.00 0.00 O ATOM 129 OE2 GLU A 10 20.155 0.013 -9.965 1.00 0.00 O ATOM 0 HA GLU A 10 18.067 1.646 -13.638 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.166 2.179 -10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.697 1.617 -11.389 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.504 -0.519 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.053 0.040 -12.225 1.00 0.00 H new ATOM 136 N CYS A 11 17.895 4.483 -13.786 1.00 0.00 N ATOM 137 CA CYS A 11 17.129 5.732 -14.057 1.00 0.00 C ATOM 138 C CYS A 11 15.672 5.402 -14.394 1.00 0.00 C ATOM 139 O CYS A 11 14.777 6.189 -14.160 1.00 0.00 O ATOM 140 CB CYS A 11 17.823 6.379 -15.258 1.00 0.00 C ATOM 141 SG CYS A 11 19.119 7.503 -14.676 1.00 0.00 S ATOM 0 H CYS A 11 18.810 4.428 -14.233 1.00 0.00 H new ATOM 0 HA CYS A 11 17.112 6.395 -13.192 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.255 5.610 -15.899 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.097 6.925 -15.860 1.00 0.00 H new ATOM 0 HG CYS A 11 19.709 8.050 -15.697 1.00 0.00 H new ATOM 146 N LYS A 12 15.426 4.245 -14.943 1.00 0.00 N ATOM 147 CA LYS A 12 14.026 3.867 -15.296 1.00 0.00 C ATOM 148 C LYS A 12 13.634 2.569 -14.589 1.00 0.00 C ATOM 149 O LYS A 12 12.487 2.171 -14.592 1.00 0.00 O ATOM 150 CB LYS A 12 14.038 3.666 -16.812 1.00 0.00 C ATOM 151 CG LYS A 12 14.711 4.864 -17.485 1.00 0.00 C ATOM 152 CD LYS A 12 14.070 6.161 -16.985 1.00 0.00 C ATOM 153 CE LYS A 12 13.778 7.076 -18.177 1.00 0.00 C ATOM 154 NZ LYS A 12 13.461 8.403 -17.577 1.00 0.00 N ATOM 0 H LYS A 12 16.133 3.544 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 12 13.306 4.626 -14.991 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.571 2.749 -17.063 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.019 3.554 -17.182 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.778 4.866 -17.264 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.609 4.790 -18.568 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.148 5.940 -16.447 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.736 6.662 -16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.637 7.140 -18.845 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.942 6.700 -18.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.978 8.996 -18.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.841 8.272 -16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.342 8.868 -17.278 1.00 0.00 H new ATOM 168 N SER A 13 14.579 1.908 -13.983 1.00 0.00 N ATOM 169 CA SER A 13 14.263 0.637 -13.272 1.00 0.00 C ATOM 170 C SER A 13 13.644 0.940 -11.905 1.00 0.00 C ATOM 171 O SER A 13 12.878 0.163 -11.369 1.00 0.00 O ATOM 172 CB SER A 13 15.609 -0.067 -13.122 1.00 0.00 C ATOM 173 OG SER A 13 15.824 -0.908 -14.247 1.00 0.00 O ATOM 0 H SER A 13 15.558 2.192 -13.949 1.00 0.00 H new ATOM 0 HA SER A 13 13.542 0.021 -13.809 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.410 0.668 -13.044 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.625 -0.655 -12.205 1.00 0.00 H new ATOM 0 HG SER A 13 16.688 -1.361 -14.156 1.00 0.00 H new ATOM 179 N ILE A 14 13.966 2.073 -11.345 1.00 0.00 N ATOM 180 CA ILE A 14 13.395 2.451 -10.022 1.00 0.00 C ATOM 181 C ILE A 14 12.021 3.077 -10.222 1.00 0.00 C ATOM 182 O ILE A 14 11.117 2.907 -9.429 1.00 0.00 O ATOM 183 CB ILE A 14 14.361 3.490 -9.467 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.677 2.808 -9.102 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.755 4.149 -8.224 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.811 3.829 -9.163 1.00 0.00 C ATOM 0 H ILE A 14 14.604 2.758 -11.750 1.00 0.00 H new ATOM 0 HA ILE A 14 13.278 1.597 -9.355 1.00 0.00 H new ATOM 0 HB ILE A 14 14.545 4.256 -10.220 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.612 2.379 -8.102 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.876 1.985 -9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.449 4.891 -7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.817 4.635 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.567 3.390 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.752 3.344 -8.903 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.880 4.236 -10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.612 4.636 -8.458 1.00 0.00 H new ATOM 198 N VAL A 15 11.864 3.788 -11.299 1.00 0.00 N ATOM 199 CA VAL A 15 10.551 4.424 -11.595 1.00 0.00 C ATOM 200 C VAL A 15 9.676 3.381 -12.276 1.00 0.00 C ATOM 201 O VAL A 15 8.461 3.454 -12.269 1.00 0.00 O ATOM 202 CB VAL A 15 10.836 5.607 -12.538 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.914 6.771 -12.173 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.294 6.070 -12.400 1.00 0.00 C ATOM 0 H VAL A 15 12.592 3.958 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 15 10.040 4.781 -10.701 1.00 0.00 H new ATOM 0 HB VAL A 15 10.660 5.286 -13.565 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.110 7.613 -12.837 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.875 6.459 -12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.099 7.072 -11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.475 6.907 -13.075 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.480 6.385 -11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 15 12.963 5.247 -12.654 1.00 0.00 H new ATOM 214 N LYS A 16 10.303 2.379 -12.828 1.00 0.00 N ATOM 215 CA LYS A 16 9.538 1.289 -13.476 1.00 0.00 C ATOM 216 C LYS A 16 8.938 0.435 -12.369 1.00 0.00 C ATOM 217 O LYS A 16 7.795 0.031 -12.420 1.00 0.00 O ATOM 218 CB LYS A 16 10.566 0.495 -14.281 1.00 0.00 C ATOM 219 CG LYS A 16 9.991 -0.879 -14.619 1.00 0.00 C ATOM 220 CD LYS A 16 10.417 -1.891 -13.552 1.00 0.00 C ATOM 221 CE LYS A 16 11.665 -2.638 -14.029 1.00 0.00 C ATOM 222 NZ LYS A 16 11.144 -3.840 -14.738 1.00 0.00 N ATOM 0 H LYS A 16 11.317 2.272 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 16 8.733 1.638 -14.123 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.821 1.030 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.487 0.386 -13.709 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.904 -0.826 -14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.342 -1.200 -15.600 1.00 0.00 H new ATOM 0 HD2 LYS A 16 10.623 -1.380 -12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.608 -2.596 -13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.267 -2.018 -14.693 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.302 -2.919 -13.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.941 -4.405 -15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 10.580 -4.414 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.547 -3.541 -15.535 1.00 0.00 H new ATOM 236 N PHE A 17 9.705 0.192 -11.344 1.00 0.00 N ATOM 237 CA PHE A 17 9.189 -0.594 -10.198 1.00 0.00 C ATOM 238 C PHE A 17 8.137 0.249 -9.474 1.00 0.00 C ATOM 239 O PHE A 17 7.186 -0.261 -8.916 1.00 0.00 O ATOM 240 CB PHE A 17 10.421 -0.846 -9.317 1.00 0.00 C ATOM 241 CG PHE A 17 10.023 -0.937 -7.862 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.748 0.229 -7.139 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.939 -2.185 -7.236 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.385 0.148 -5.790 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.577 -2.266 -5.887 1.00 0.00 C ATOM 246 CZ PHE A 17 9.301 -1.100 -5.162 1.00 0.00 C ATOM 0 H PHE A 17 10.671 0.507 -11.253 1.00 0.00 H new ATOM 0 HA PHE A 17 8.714 -1.534 -10.479 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.912 -1.769 -9.624 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.143 -0.041 -9.453 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.816 1.192 -7.623 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.153 -3.085 -7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.170 1.048 -5.234 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.510 -3.230 -5.404 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.024 -1.164 -4.120 1.00 0.00 H new ATOM 256 N GLN A 18 8.302 1.546 -9.497 1.00 0.00 N ATOM 257 CA GLN A 18 7.312 2.437 -8.825 1.00 0.00 C ATOM 258 C GLN A 18 5.924 2.218 -9.427 1.00 0.00 C ATOM 259 O GLN A 18 4.946 2.061 -8.724 1.00 0.00 O ATOM 260 CB GLN A 18 7.797 3.857 -9.108 1.00 0.00 C ATOM 261 CG GLN A 18 8.770 4.296 -8.012 1.00 0.00 C ATOM 262 CD GLN A 18 8.989 5.810 -8.088 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.524 6.402 -7.171 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.599 6.470 -9.146 1.00 0.00 N ATOM 0 H GLN A 18 9.079 2.026 -9.952 1.00 0.00 H new ATOM 0 HA GLN A 18 7.236 2.240 -7.756 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.287 3.897 -10.081 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.949 4.540 -9.150 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.375 4.025 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.721 3.776 -8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.150 5.977 -9.918 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.744 7.478 -9.200 1.00 0.00 H new ATOM 273 N THR A 19 5.837 2.202 -10.726 1.00 0.00 N ATOM 274 CA THR A 19 4.517 1.984 -11.386 1.00 0.00 C ATOM 275 C THR A 19 3.893 0.689 -10.860 1.00 0.00 C ATOM 276 O THR A 19 2.692 0.570 -10.724 1.00 0.00 O ATOM 277 CB THR A 19 4.843 1.882 -12.885 1.00 0.00 C ATOM 278 OG1 THR A 19 3.757 2.399 -13.640 1.00 0.00 O ATOM 279 CG2 THR A 19 5.092 0.422 -13.281 1.00 0.00 C ATOM 0 H THR A 19 6.624 2.331 -11.363 1.00 0.00 H new ATOM 0 HA THR A 19 3.800 2.781 -11.189 1.00 0.00 H new ATOM 0 HB THR A 19 5.744 2.460 -13.090 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.964 2.336 -14.596 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.321 0.368 -14.345 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.931 0.028 -12.708 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.200 -0.169 -13.071 1.00 0.00 H new ATOM 287 N LYS A 20 4.710 -0.279 -10.556 1.00 0.00 N ATOM 288 CA LYS A 20 4.173 -1.564 -10.028 1.00 0.00 C ATOM 289 C LYS A 20 3.618 -1.322 -8.630 1.00 0.00 C ATOM 290 O LYS A 20 2.611 -1.876 -8.237 1.00 0.00 O ATOM 291 CB LYS A 20 5.370 -2.512 -9.986 1.00 0.00 C ATOM 292 CG LYS A 20 5.537 -3.180 -11.352 1.00 0.00 C ATOM 293 CD LYS A 20 5.659 -4.694 -11.168 1.00 0.00 C ATOM 294 CE LYS A 20 6.916 -5.200 -11.879 1.00 0.00 C ATOM 295 NZ LYS A 20 6.649 -6.640 -12.156 1.00 0.00 N ATOM 0 H LYS A 20 5.725 -0.237 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 20 3.369 -1.977 -10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.274 -1.962 -9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.222 -3.268 -9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.683 -2.948 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.424 -2.791 -11.853 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.706 -4.938 -10.107 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.777 -5.191 -11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.097 -4.648 -12.801 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.800 -5.076 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.468 -7.057 -12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.487 -7.142 -11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.806 -6.727 -12.759 1.00 0.00 H new ATOM 309 N VAL A 21 4.264 -0.471 -7.888 1.00 0.00 N ATOM 310 CA VAL A 21 3.782 -0.146 -6.522 1.00 0.00 C ATOM 311 C VAL A 21 2.568 0.779 -6.638 1.00 0.00 C ATOM 312 O VAL A 21 1.804 0.943 -5.711 1.00 0.00 O ATOM 313 CB VAL A 21 4.966 0.559 -5.859 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.473 1.517 -4.772 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.888 -0.487 -5.231 1.00 0.00 C ATOM 0 H VAL A 21 5.113 0.017 -8.173 1.00 0.00 H new ATOM 0 HA VAL A 21 3.468 -1.015 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 21 5.508 1.129 -6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.327 2.012 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.817 2.265 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.924 0.957 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.734 0.011 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.336 -1.056 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.252 -1.163 -6.005 1.00 0.00 H new ATOM 325 N GLU A 22 2.390 1.376 -7.785 1.00 0.00 N ATOM 326 CA GLU A 22 1.227 2.282 -7.989 1.00 0.00 C ATOM 327 C GLU A 22 -0.048 1.453 -8.149 1.00 0.00 C ATOM 328 O GLU A 22 -1.059 1.715 -7.526 1.00 0.00 O ATOM 329 CB GLU A 22 1.548 3.035 -9.282 1.00 0.00 C ATOM 330 CG GLU A 22 2.303 4.322 -8.951 1.00 0.00 C ATOM 331 CD GLU A 22 1.330 5.503 -8.989 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.893 5.851 -10.073 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.039 6.039 -7.933 1.00 0.00 O ATOM 0 H GLU A 22 3.004 1.274 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 22 1.065 2.961 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.149 2.408 -9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.627 3.269 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.761 4.245 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.110 4.478 -9.666 1.00 0.00 H new ATOM 340 N GLU A 23 -0.002 0.446 -8.977 1.00 0.00 N ATOM 341 CA GLU A 23 -1.208 -0.407 -9.177 1.00 0.00 C ATOM 342 C GLU A 23 -1.402 -1.320 -7.967 1.00 0.00 C ATOM 343 O GLU A 23 -2.507 -1.704 -7.636 1.00 0.00 O ATOM 344 CB GLU A 23 -0.912 -1.224 -10.435 1.00 0.00 C ATOM 345 CG GLU A 23 0.391 -2.004 -10.247 1.00 0.00 C ATOM 346 CD GLU A 23 0.469 -3.128 -11.282 1.00 0.00 C ATOM 347 OE1 GLU A 23 -0.280 -3.075 -12.244 1.00 0.00 O ATOM 348 OE2 GLU A 23 1.278 -4.022 -11.096 1.00 0.00 O ATOM 0 H GLU A 23 0.817 0.177 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.122 0.177 -9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.733 -1.912 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.831 -0.564 -11.299 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.246 -1.336 -10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.436 -2.419 -9.240 1.00 0.00 H new ATOM 355 N LEU A 24 -0.337 -1.657 -7.295 1.00 0.00 N ATOM 356 CA LEU A 24 -0.460 -2.529 -6.096 1.00 0.00 C ATOM 357 C LEU A 24 -1.097 -1.732 -4.956 1.00 0.00 C ATOM 358 O LEU A 24 -2.008 -2.188 -4.296 1.00 0.00 O ATOM 359 CB LEU A 24 0.973 -2.924 -5.742 1.00 0.00 C ATOM 360 CG LEU A 24 0.974 -4.299 -5.074 1.00 0.00 C ATOM 361 CD1 LEU A 24 -0.013 -4.298 -3.904 1.00 0.00 C ATOM 362 CD2 LEU A 24 0.556 -5.365 -6.091 1.00 0.00 C ATOM 0 H LEU A 24 0.613 -1.366 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.084 -3.405 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.588 -2.945 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.411 -2.183 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 24 1.976 -4.522 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.013 -5.278 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.284 -3.541 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.014 -4.074 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.557 -6.344 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.445 -5.143 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.258 -5.367 -6.925 1.00 0.00 H new ATOM 374 N ILE A 25 -0.628 -0.534 -4.732 1.00 0.00 N ATOM 375 CA ILE A 25 -1.210 0.304 -3.647 1.00 0.00 C ATOM 376 C ILE A 25 -2.705 0.513 -3.912 1.00 0.00 C ATOM 377 O ILE A 25 -3.515 0.473 -3.008 1.00 0.00 O ATOM 378 CB ILE A 25 -0.417 1.626 -3.710 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.526 1.705 -2.508 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.355 2.839 -3.684 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.261 0.374 -2.337 1.00 0.00 C ATOM 0 H ILE A 25 0.133 -0.100 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.136 -0.148 -2.658 1.00 0.00 H new ATOM 0 HB ILE A 25 0.146 1.642 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.245 2.512 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.039 1.937 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.766 3.755 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.028 2.797 -4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.938 2.828 -2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.931 0.436 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.536 -0.424 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.840 0.160 -3.235 1.00 0.00 H new ATOM 393 N ASN A 26 -3.076 0.730 -5.145 1.00 0.00 N ATOM 394 CA ASN A 26 -4.518 0.933 -5.458 1.00 0.00 C ATOM 395 C ASN A 26 -5.299 -0.335 -5.117 1.00 0.00 C ATOM 396 O ASN A 26 -6.373 -0.288 -4.551 1.00 0.00 O ATOM 397 CB ASN A 26 -4.572 1.210 -6.961 1.00 0.00 C ATOM 398 CG ASN A 26 -5.798 2.070 -7.278 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.690 3.270 -7.429 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.970 1.502 -7.384 1.00 0.00 N ATOM 0 H ASN A 26 -2.445 0.775 -5.945 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.957 1.750 -4.886 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.664 1.721 -7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.620 0.271 -7.513 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.793 2.067 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.062 0.494 -7.257 1.00 0.00 H new ATOM 407 N THR A 27 -4.756 -1.469 -5.452 1.00 0.00 N ATOM 408 CA THR A 27 -5.449 -2.752 -5.148 1.00 0.00 C ATOM 409 C THR A 27 -5.619 -2.905 -3.637 1.00 0.00 C ATOM 410 O THR A 27 -6.588 -3.464 -3.166 1.00 0.00 O ATOM 411 CB THR A 27 -4.521 -3.834 -5.690 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.593 -3.853 -7.109 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.946 -5.195 -5.134 1.00 0.00 C ATOM 0 H THR A 27 -3.858 -1.565 -5.926 1.00 0.00 H new ATOM 0 HA THR A 27 -6.443 -2.805 -5.591 1.00 0.00 H new ATOM 0 HB THR A 27 -3.496 -3.623 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.966 -3.196 -7.477 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.283 -5.969 -5.521 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.887 -5.178 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.970 -5.409 -5.439 1.00 0.00 H new ATOM 421 N LEU A 28 -4.685 -2.408 -2.872 1.00 0.00 N ATOM 422 CA LEU A 28 -4.803 -2.519 -1.391 1.00 0.00 C ATOM 423 C LEU A 28 -5.924 -1.603 -0.909 1.00 0.00 C ATOM 424 O LEU A 28 -6.768 -1.990 -0.127 1.00 0.00 O ATOM 425 CB LEU A 28 -3.450 -2.058 -0.846 1.00 0.00 C ATOM 426 CG LEU A 28 -2.423 -3.178 -1.022 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.060 -2.583 -1.382 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.302 -3.964 0.285 1.00 0.00 C ATOM 0 H LEU A 28 -3.848 -1.931 -3.208 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.040 -3.529 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.120 -1.162 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.541 -1.795 0.208 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.749 -3.841 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.334 -3.386 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.142 -2.022 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.732 -1.917 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.571 -4.763 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.979 -3.295 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.270 -4.394 0.542 1.00 0.00 H new ATOM 440 N GLN A 29 -5.950 -0.395 -1.395 1.00 0.00 N ATOM 441 CA GLN A 29 -7.024 0.549 -0.997 1.00 0.00 C ATOM 442 C GLN A 29 -8.354 0.060 -1.574 1.00 0.00 C ATOM 443 O GLN A 29 -9.415 0.514 -1.197 1.00 0.00 O ATOM 444 CB GLN A 29 -6.615 1.880 -1.624 1.00 0.00 C ATOM 445 CG GLN A 29 -7.183 3.033 -0.792 1.00 0.00 C ATOM 446 CD GLN A 29 -7.353 4.270 -1.676 1.00 0.00 C ATOM 447 OE1 GLN A 29 -8.408 4.488 -2.239 1.00 0.00 O ATOM 448 NE2 GLN A 29 -6.354 5.098 -1.822 1.00 0.00 N ATOM 0 H GLN A 29 -5.268 -0.021 -2.055 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.149 0.635 0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.528 1.953 -1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.984 1.940 -2.648 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.143 2.746 -0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.516 3.257 0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.468 4.917 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.460 5.926 -2.408 1.00 0.00 H new ATOM 457 N GLN A 30 -8.293 -0.877 -2.479 1.00 0.00 N ATOM 458 CA GLN A 30 -9.536 -1.427 -3.083 1.00 0.00 C ATOM 459 C GLN A 30 -10.112 -2.491 -2.155 1.00 0.00 C ATOM 460 O GLN A 30 -11.261 -2.439 -1.761 1.00 0.00 O ATOM 461 CB GLN A 30 -9.091 -2.055 -4.403 1.00 0.00 C ATOM 462 CG GLN A 30 -8.855 -0.957 -5.436 1.00 0.00 C ATOM 463 CD GLN A 30 -9.857 -1.110 -6.581 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.875 -0.447 -6.608 1.00 0.00 O ATOM 465 NE2 GLN A 30 -9.610 -1.965 -7.536 1.00 0.00 N ATOM 0 H GLN A 30 -7.427 -1.288 -2.828 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.304 -0.669 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.178 -2.631 -4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.851 -2.749 -4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.964 0.023 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.836 -1.017 -5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.756 -2.522 -7.514 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.271 -2.076 -8.304 1.00 0.00 H new ATOM 474 N LYS A 31 -9.307 -3.446 -1.784 1.00 0.00 N ATOM 475 CA LYS A 31 -9.793 -4.503 -0.858 1.00 0.00 C ATOM 476 C LYS A 31 -10.022 -3.880 0.517 1.00 0.00 C ATOM 477 O LYS A 31 -10.690 -4.437 1.365 1.00 0.00 O ATOM 478 CB LYS A 31 -8.671 -5.543 -0.807 1.00 0.00 C ATOM 479 CG LYS A 31 -9.179 -6.870 -1.371 1.00 0.00 C ATOM 480 CD LYS A 31 -7.989 -7.771 -1.710 1.00 0.00 C ATOM 481 CE LYS A 31 -8.377 -8.731 -2.836 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.056 -10.089 -2.314 1.00 0.00 N ATOM 0 H LYS A 31 -8.336 -3.540 -2.082 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.731 -4.956 -1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.813 -5.196 -1.382 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.332 -5.678 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.826 -7.362 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.779 -6.692 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.136 -7.165 -2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.683 -8.334 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.435 -8.643 -3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.819 -8.516 -3.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.295 -10.802 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.041 -10.146 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.607 -10.268 -1.451 1.00 0.00 H new ATOM 496 N LEU A 32 -9.473 -2.715 0.733 1.00 0.00 N ATOM 497 CA LEU A 32 -9.653 -2.029 2.039 1.00 0.00 C ATOM 498 C LEU A 32 -10.978 -1.267 2.043 1.00 0.00 C ATOM 499 O LEU A 32 -11.744 -1.341 2.982 1.00 0.00 O ATOM 500 CB LEU A 32 -8.478 -1.057 2.134 1.00 0.00 C ATOM 501 CG LEU A 32 -8.238 -0.678 3.595 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.112 -1.948 4.438 1.00 0.00 C ATOM 503 CD2 LEU A 32 -6.943 0.130 3.700 1.00 0.00 C ATOM 0 H LEU A 32 -8.904 -2.208 0.055 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.677 -2.723 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.581 -1.514 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.685 -0.163 1.546 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.074 -0.082 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.941 -1.678 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.031 -2.529 4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.274 -2.544 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.768 0.403 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.109 -0.470 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.028 1.034 3.097 1.00 0.00 H new ATOM 515 N GLU A 33 -11.257 -0.540 0.993 1.00 0.00 N ATOM 516 CA GLU A 33 -12.539 0.217 0.938 1.00 0.00 C ATOM 517 C GLU A 33 -13.702 -0.762 0.799 1.00 0.00 C ATOM 518 O GLU A 33 -14.836 -0.448 1.097 1.00 0.00 O ATOM 519 CB GLU A 33 -12.433 1.106 -0.300 1.00 0.00 C ATOM 520 CG GLU A 33 -13.786 1.766 -0.564 1.00 0.00 C ATOM 521 CD GLU A 33 -13.674 2.709 -1.761 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.680 2.219 -2.878 1.00 0.00 O ATOM 523 OE2 GLU A 33 -13.584 3.906 -1.541 1.00 0.00 O ATOM 0 H GLU A 33 -10.655 -0.439 0.176 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.714 0.807 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.667 1.867 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.130 0.513 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.541 1.004 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.110 2.319 0.318 1.00 0.00 H new ATOM 530 N ALA A 34 -13.417 -1.958 0.374 1.00 0.00 N ATOM 531 CA ALA A 34 -14.487 -2.978 0.242 1.00 0.00 C ATOM 532 C ALA A 34 -14.581 -3.722 1.568 1.00 0.00 C ATOM 533 O ALA A 34 -15.641 -4.127 2.003 1.00 0.00 O ATOM 534 CB ALA A 34 -14.024 -3.906 -0.883 1.00 0.00 C ATOM 0 H ALA A 34 -12.483 -2.274 0.111 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.468 -2.562 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.767 -4.688 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.904 -3.332 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.071 -4.360 -0.611 1.00 0.00 H new ATOM 540 N VAL A 35 -13.465 -3.867 2.227 1.00 0.00 N ATOM 541 CA VAL A 35 -13.450 -4.543 3.547 1.00 0.00 C ATOM 542 C VAL A 35 -14.272 -3.705 4.531 1.00 0.00 C ATOM 543 O VAL A 35 -15.002 -4.227 5.347 1.00 0.00 O ATOM 544 CB VAL A 35 -11.963 -4.586 3.933 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.780 -4.337 5.433 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.387 -5.956 3.573 1.00 0.00 C ATOM 0 H VAL A 35 -12.555 -3.541 1.901 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.882 -5.544 3.543 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.439 -3.802 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.719 -4.373 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.180 -3.356 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.310 -5.105 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.332 -5.990 3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.927 -6.732 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.490 -6.124 2.501 1.00 0.00 H new ATOM 556 N ALA A 36 -14.163 -2.405 4.448 1.00 0.00 N ATOM 557 CA ALA A 36 -14.948 -1.539 5.368 1.00 0.00 C ATOM 558 C ALA A 36 -16.428 -1.672 5.027 1.00 0.00 C ATOM 559 O ALA A 36 -17.287 -1.580 5.881 1.00 0.00 O ATOM 560 CB ALA A 36 -14.461 -0.116 5.100 1.00 0.00 C ATOM 0 H ALA A 36 -13.566 -1.910 3.785 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.820 -1.809 6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.998 0.580 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.393 -0.052 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.645 0.141 4.057 1.00 0.00 H new ATOM 566 N LYS A 37 -16.729 -1.902 3.780 1.00 0.00 N ATOM 567 CA LYS A 37 -18.154 -2.057 3.382 1.00 0.00 C ATOM 568 C LYS A 37 -18.669 -3.412 3.862 1.00 0.00 C ATOM 569 O LYS A 37 -19.839 -3.582 4.139 1.00 0.00 O ATOM 570 CB LYS A 37 -18.163 -1.979 1.858 1.00 0.00 C ATOM 571 CG LYS A 37 -18.906 -0.717 1.422 1.00 0.00 C ATOM 572 CD LYS A 37 -18.217 -0.113 0.199 1.00 0.00 C ATOM 573 CE LYS A 37 -19.187 0.823 -0.524 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.419 2.082 -0.730 1.00 0.00 N ATOM 0 H LYS A 37 -16.052 -1.989 3.022 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.797 -1.292 3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.142 -1.964 1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.646 -2.862 1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.943 -0.956 1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.923 0.007 2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.326 0.435 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.889 -0.905 -0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.513 0.398 -1.474 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.084 0.999 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.017 2.777 -1.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.128 2.466 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.575 1.884 -1.304 1.00 0.00 H new ATOM 588 N ARG A 38 -17.797 -4.372 3.977 1.00 0.00 N ATOM 589 CA ARG A 38 -18.227 -5.709 4.462 1.00 0.00 C ATOM 590 C ARG A 38 -18.410 -5.649 5.977 1.00 0.00 C ATOM 591 O ARG A 38 -19.283 -6.280 6.540 1.00 0.00 O ATOM 592 CB ARG A 38 -17.086 -6.653 4.087 1.00 0.00 C ATOM 593 CG ARG A 38 -16.798 -6.542 2.588 1.00 0.00 C ATOM 594 CD ARG A 38 -17.289 -7.806 1.879 1.00 0.00 C ATOM 595 NE ARG A 38 -16.112 -8.718 1.853 1.00 0.00 N ATOM 596 CZ ARG A 38 -16.038 -9.663 0.954 1.00 0.00 C ATOM 597 NH1 ARG A 38 -15.899 -9.356 -0.307 1.00 0.00 N ATOM 598 NH2 ARG A 38 -16.109 -10.915 1.316 1.00 0.00 N ATOM 0 H ARG A 38 -16.805 -4.288 3.756 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.171 -6.040 4.029 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.192 -6.404 4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.351 -7.679 4.341 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.295 -5.664 2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.729 -6.411 2.421 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -18.126 -8.257 2.412 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.637 -7.582 0.871 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.364 -8.605 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.848 -8.378 -0.591 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.841 -10.094 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.222 -11.156 2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.051 -11.653 0.614 1.00 0.00 H new ATOM 612 N ILE A 39 -17.598 -4.868 6.635 1.00 0.00 N ATOM 613 CA ILE A 39 -17.723 -4.729 8.111 1.00 0.00 C ATOM 614 C ILE A 39 -19.085 -4.118 8.436 1.00 0.00 C ATOM 615 O ILE A 39 -19.792 -4.577 9.311 1.00 0.00 O ATOM 616 CB ILE A 39 -16.579 -3.792 8.511 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.279 -4.602 8.643 1.00 0.00 C ATOM 618 CG2 ILE A 39 -16.902 -3.106 9.842 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.253 -5.345 9.982 1.00 0.00 C ATOM 0 H ILE A 39 -16.851 -4.318 6.211 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.660 -5.677 8.646 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.455 -3.028 7.744 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.201 -5.314 7.822 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.418 -3.937 8.571 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.083 -2.442 10.117 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.820 -2.527 9.739 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.034 -3.860 10.618 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.328 -5.915 10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.309 -4.625 10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.104 -6.024 10.038 1.00 0.00 H new ATOM 631 N GLU A 40 -19.474 -3.103 7.712 1.00 0.00 N ATOM 632 CA GLU A 40 -20.805 -2.491 7.959 1.00 0.00 C ATOM 633 C GLU A 40 -21.870 -3.500 7.548 1.00 0.00 C ATOM 634 O GLU A 40 -22.918 -3.603 8.153 1.00 0.00 O ATOM 635 CB GLU A 40 -20.861 -1.240 7.078 1.00 0.00 C ATOM 636 CG GLU A 40 -20.718 -1.632 5.605 1.00 0.00 C ATOM 637 CD GLU A 40 -21.055 -0.430 4.718 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.022 0.681 5.221 1.00 0.00 O ATOM 639 OE2 GLU A 40 -21.339 -0.642 3.552 1.00 0.00 O ATOM 0 H GLU A 40 -18.928 -2.675 6.964 1.00 0.00 H new ATOM 0 HA GLU A 40 -20.971 -2.226 9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.804 -0.717 7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.064 -0.551 7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.701 -1.970 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.382 -2.465 5.374 1.00 0.00 H new ATOM 646 N ALA A 41 -21.587 -4.273 6.534 1.00 0.00 N ATOM 647 CA ALA A 41 -22.563 -5.307 6.101 1.00 0.00 C ATOM 648 C ALA A 41 -22.893 -6.177 7.309 1.00 0.00 C ATOM 649 O ALA A 41 -24.017 -6.598 7.506 1.00 0.00 O ATOM 650 CB ALA A 41 -21.840 -6.117 5.021 1.00 0.00 C ATOM 0 H ALA A 41 -20.725 -4.232 5.990 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.495 -4.894 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.500 -6.902 4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.563 -5.459 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -20.942 -6.567 5.444 1.00 0.00 H new ATOM 656 N LEU A 42 -21.916 -6.418 8.140 1.00 0.00 N ATOM 657 CA LEU A 42 -22.158 -7.228 9.364 1.00 0.00 C ATOM 658 C LEU A 42 -22.892 -6.360 10.382 1.00 0.00 C ATOM 659 O LEU A 42 -23.763 -6.815 11.091 1.00 0.00 O ATOM 660 CB LEU A 42 -20.763 -7.595 9.904 1.00 0.00 C ATOM 661 CG LEU A 42 -20.170 -8.832 9.201 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.271 -9.770 8.701 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.305 -8.382 8.021 1.00 0.00 C ATOM 0 H LEU A 42 -20.958 -6.087 8.022 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.755 -8.118 9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.090 -6.748 9.772 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.829 -7.786 10.975 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.563 -9.377 9.924 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.819 -10.632 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.873 -10.107 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.906 -9.240 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.885 -9.256 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.917 -7.821 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.496 -7.748 8.384 1.00 0.00 H new ATOM 675 N GLU A 43 -22.540 -5.104 10.450 1.00 0.00 N ATOM 676 CA GLU A 43 -23.206 -4.185 11.416 1.00 0.00 C ATOM 677 C GLU A 43 -24.669 -3.992 11.033 1.00 0.00 C ATOM 678 O GLU A 43 -25.477 -3.543 11.819 1.00 0.00 O ATOM 679 CB GLU A 43 -22.438 -2.877 11.288 1.00 0.00 C ATOM 680 CG GLU A 43 -20.974 -3.132 11.625 1.00 0.00 C ATOM 681 CD GLU A 43 -20.481 -2.058 12.596 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.304 -1.518 13.317 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.290 -1.793 12.603 1.00 0.00 O ATOM 0 H GLU A 43 -21.816 -4.674 9.875 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.197 -4.568 12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.529 -2.483 10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.855 -2.127 11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.859 -4.120 12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.373 -3.119 10.716 1.00 0.00 H new ATOM 690 N ASN A 44 -25.015 -4.340 9.832 1.00 0.00 N ATOM 691 CA ASN A 44 -26.430 -4.192 9.399 1.00 0.00 C ATOM 692 C ASN A 44 -27.261 -5.297 10.047 1.00 0.00 C ATOM 693 O ASN A 44 -28.457 -5.177 10.223 1.00 0.00 O ATOM 694 CB ASN A 44 -26.400 -4.349 7.879 1.00 0.00 C ATOM 695 CG ASN A 44 -25.991 -3.021 7.236 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.943 -2.003 7.898 1.00 0.00 O ATOM 697 ND2 ASN A 44 -25.691 -2.990 5.967 1.00 0.00 N ATOM 0 H ASN A 44 -24.382 -4.721 9.129 1.00 0.00 H new ATOM 0 HA ASN A 44 -26.870 -3.237 9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.697 -5.133 7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.381 -4.655 7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.416 -2.111 5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.732 -3.845 5.412 1.00 0.00 H new ATOM 704 N LYS A 45 -26.621 -6.374 10.416 1.00 0.00 N ATOM 705 CA LYS A 45 -27.351 -7.495 11.066 1.00 0.00 C ATOM 706 C LYS A 45 -26.950 -7.581 12.542 1.00 0.00 C ATOM 707 O LYS A 45 -27.589 -8.246 13.331 1.00 0.00 O ATOM 708 CB LYS A 45 -26.908 -8.748 10.311 1.00 0.00 C ATOM 709 CG LYS A 45 -27.362 -8.655 8.852 1.00 0.00 C ATOM 710 CD LYS A 45 -26.476 -7.656 8.103 1.00 0.00 C ATOM 711 CE LYS A 45 -26.238 -8.150 6.672 1.00 0.00 C ATOM 712 NZ LYS A 45 -24.965 -8.929 6.729 1.00 0.00 N ATOM 0 H LYS A 45 -25.620 -6.524 10.294 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.433 -7.368 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.824 -8.850 10.359 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.333 -9.636 10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.303 -9.635 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.404 -8.340 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.951 -6.675 8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.524 -7.539 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.064 -8.772 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.157 -7.315 5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -24.750 -9.312 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -24.190 -8.306 7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -25.067 -9.712 7.405 1.00 0.00 H new ATOM 726 N ILE A 46 -25.898 -6.900 12.919 1.00 0.00 N ATOM 727 CA ILE A 46 -25.465 -6.932 14.345 1.00 0.00 C ATOM 728 C ILE A 46 -25.993 -5.692 15.066 1.00 0.00 C ATOM 729 O ILE A 46 -26.077 -5.652 16.278 1.00 0.00 O ATOM 730 CB ILE A 46 -23.929 -6.918 14.308 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.372 -8.217 13.692 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.392 -6.771 15.732 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.371 -9.371 13.845 1.00 0.00 C ATOM 0 H ILE A 46 -25.323 -6.326 12.302 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.843 -7.807 14.874 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.610 -6.079 13.690 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.153 -8.058 12.636 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.431 -8.479 14.176 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.302 -6.761 15.711 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.755 -5.838 16.163 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.735 -7.609 16.339 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.953 -10.275 13.402 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.569 -9.543 14.903 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.302 -9.116 13.339 1.00 0.00 H new ATOM 886 N GLU B 10 14.816 11.997 -13.550 1.00 0.00 N ATOM 887 CA GLU B 10 13.884 12.240 -12.413 1.00 0.00 C ATOM 888 C GLU B 10 14.619 12.070 -11.080 1.00 0.00 C ATOM 889 O GLU B 10 14.104 11.486 -10.148 1.00 0.00 O ATOM 890 CB GLU B 10 12.793 11.176 -12.564 1.00 0.00 C ATOM 891 CG GLU B 10 11.822 11.591 -13.674 1.00 0.00 C ATOM 892 CD GLU B 10 11.559 10.398 -14.595 1.00 0.00 C ATOM 893 OE1 GLU B 10 10.644 9.642 -14.307 1.00 0.00 O ATOM 894 OE2 GLU B 10 12.276 10.259 -15.573 1.00 0.00 O ATOM 0 HA GLU B 10 13.474 13.250 -12.422 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.242 10.211 -12.801 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.256 11.055 -11.623 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.886 11.942 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.239 12.420 -14.246 1.00 0.00 H new ATOM 901 N CYS B 11 15.821 12.570 -10.983 1.00 0.00 N ATOM 902 CA CYS B 11 16.578 12.424 -9.711 1.00 0.00 C ATOM 903 C CYS B 11 15.688 12.785 -8.521 1.00 0.00 C ATOM 904 O CYS B 11 15.857 12.280 -7.429 1.00 0.00 O ATOM 905 CB CYS B 11 17.750 13.400 -9.821 1.00 0.00 C ATOM 906 SG CYS B 11 19.165 12.556 -10.573 1.00 0.00 S ATOM 0 H CYS B 11 16.308 13.071 -11.726 1.00 0.00 H new ATOM 0 HA CYS B 11 16.919 11.401 -9.554 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.464 14.262 -10.423 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.019 13.776 -8.834 1.00 0.00 H new ATOM 911 N LYS B 12 14.737 13.655 -8.726 1.00 0.00 N ATOM 912 CA LYS B 12 13.834 14.047 -7.608 1.00 0.00 C ATOM 913 C LYS B 12 12.381 13.714 -7.958 1.00 0.00 C ATOM 914 O LYS B 12 11.506 13.764 -7.119 1.00 0.00 O ATOM 915 CB LYS B 12 14.016 15.560 -7.464 1.00 0.00 C ATOM 916 CG LYS B 12 15.508 15.897 -7.404 1.00 0.00 C ATOM 917 CD LYS B 12 16.183 15.046 -6.326 1.00 0.00 C ATOM 918 CE LYS B 12 17.015 15.945 -5.408 1.00 0.00 C ATOM 919 NZ LYS B 12 17.935 15.017 -4.693 1.00 0.00 N ATOM 0 H LYS B 12 14.547 14.111 -9.619 1.00 0.00 H new ATOM 0 HA LYS B 12 14.068 13.517 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.551 16.074 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.517 15.912 -6.561 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.972 15.711 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.644 16.956 -7.184 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.430 14.513 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.820 14.293 -6.789 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.570 16.688 -5.980 1.00 0.00 H new ATOM 0 HE3 LYS B 12 16.381 16.490 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.539 15.559 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 17.378 14.325 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.530 14.518 -5.384 1.00 0.00 H new ATOM 933 N SER B 13 12.120 13.369 -9.190 1.00 0.00 N ATOM 934 CA SER B 13 10.723 13.030 -9.593 1.00 0.00 C ATOM 935 C SER B 13 10.372 11.610 -9.135 1.00 0.00 C ATOM 936 O SER B 13 9.228 11.291 -8.881 1.00 0.00 O ATOM 937 CB SER B 13 10.721 13.130 -11.118 1.00 0.00 C ATOM 938 OG SER B 13 10.361 14.451 -11.502 1.00 0.00 O ATOM 0 H SER B 13 12.813 13.307 -9.936 1.00 0.00 H new ATOM 0 HA SER B 13 9.984 13.694 -9.144 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.706 12.880 -11.512 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.018 12.412 -11.540 1.00 0.00 H new ATOM 0 HG SER B 13 10.361 14.519 -12.480 1.00 0.00 H new ATOM 944 N ILE B 14 11.355 10.761 -9.020 1.00 0.00 N ATOM 945 CA ILE B 14 11.098 9.362 -8.568 1.00 0.00 C ATOM 946 C ILE B 14 11.034 9.318 -7.047 1.00 0.00 C ATOM 947 O ILE B 14 10.281 8.567 -6.458 1.00 0.00 O ATOM 948 CB ILE B 14 12.304 8.578 -9.059 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.251 8.487 -10.580 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.290 7.172 -8.455 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.667 8.318 -11.128 1.00 0.00 C ATOM 0 H ILE B 14 12.332 10.976 -9.221 1.00 0.00 H new ATOM 0 HA ILE B 14 10.158 8.962 -8.948 1.00 0.00 H new ATOM 0 HB ILE B 14 13.220 9.084 -8.753 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.629 7.645 -10.883 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.794 9.386 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.157 6.615 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.325 7.243 -7.368 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.378 6.656 -8.756 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.631 8.253 -12.215 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.275 9.174 -10.836 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.107 7.406 -10.724 1.00 0.00 H new ATOM 963 N VAL B 15 11.814 10.137 -6.413 1.00 0.00 N ATOM 964 CA VAL B 15 11.807 10.175 -4.927 1.00 0.00 C ATOM 965 C VAL B 15 10.671 11.096 -4.496 1.00 0.00 C ATOM 966 O VAL B 15 10.156 11.012 -3.395 1.00 0.00 O ATOM 967 CB VAL B 15 13.177 10.734 -4.497 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.643 10.005 -3.236 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.220 10.516 -5.602 1.00 0.00 C ATOM 0 H VAL B 15 12.461 10.787 -6.860 1.00 0.00 H new ATOM 0 HA VAL B 15 11.652 9.197 -4.472 1.00 0.00 H new ATOM 0 HB VAL B 15 13.074 11.802 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.612 10.396 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.918 10.160 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.732 8.939 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.181 10.917 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.321 9.449 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.900 11.026 -6.510 1.00 0.00 H new ATOM 979 N LYS B 16 10.247 11.946 -5.391 1.00 0.00 N ATOM 980 CA LYS B 16 9.112 12.852 -5.086 1.00 0.00 C ATOM 981 C LYS B 16 7.838 12.022 -5.146 1.00 0.00 C ATOM 982 O LYS B 16 6.940 12.166 -4.340 1.00 0.00 O ATOM 983 CB LYS B 16 9.129 13.907 -6.192 1.00 0.00 C ATOM 984 CG LYS B 16 7.763 14.585 -6.273 1.00 0.00 C ATOM 985 CD LYS B 16 6.877 13.831 -7.267 1.00 0.00 C ATOM 986 CE LYS B 16 6.853 14.576 -8.604 1.00 0.00 C ATOM 987 NZ LYS B 16 5.842 15.654 -8.427 1.00 0.00 N ATOM 0 H LYS B 16 10.643 12.050 -6.325 1.00 0.00 H new ATOM 0 HA LYS B 16 9.174 13.324 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.903 14.648 -5.990 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.373 13.443 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.293 14.599 -5.289 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.878 15.623 -6.587 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.255 12.819 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS B 16 5.865 13.741 -6.872 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.833 14.989 -8.843 1.00 0.00 H new ATOM 0 HE3 LYS B 16 6.580 13.910 -9.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 5.089 15.544 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 5.431 15.592 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 6.298 16.581 -8.547 1.00 0.00 H new ATOM 1001 N PHE B 17 7.780 11.121 -6.085 1.00 0.00 N ATOM 1002 CA PHE B 17 6.599 10.233 -6.195 1.00 0.00 C ATOM 1003 C PHE B 17 6.633 9.262 -5.015 1.00 0.00 C ATOM 1004 O PHE B 17 5.613 8.835 -4.510 1.00 0.00 O ATOM 1005 CB PHE B 17 6.784 9.504 -7.536 1.00 0.00 C ATOM 1006 CG PHE B 17 6.168 8.126 -7.474 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.820 7.101 -6.780 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.947 7.873 -8.108 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.254 5.825 -6.719 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.380 6.597 -8.048 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.032 5.572 -7.354 1.00 0.00 C ATOM 0 H PHE B 17 8.506 10.963 -6.784 1.00 0.00 H new ATOM 0 HA PHE B 17 5.641 10.753 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.322 10.080 -8.338 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.845 9.425 -7.771 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.763 7.296 -6.290 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.443 8.664 -8.644 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.758 5.035 -6.183 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.437 6.402 -8.538 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.593 4.586 -7.308 1.00 0.00 H new ATOM 1021 N GLN B 18 7.813 8.921 -4.568 1.00 0.00 N ATOM 1022 CA GLN B 18 7.933 7.987 -3.413 1.00 0.00 C ATOM 1023 C GLN B 18 7.234 8.585 -2.194 1.00 0.00 C ATOM 1024 O GLN B 18 6.483 7.921 -1.506 1.00 0.00 O ATOM 1025 CB GLN B 18 9.436 7.852 -3.159 1.00 0.00 C ATOM 1026 CG GLN B 18 10.000 6.719 -4.014 1.00 0.00 C ATOM 1027 CD GLN B 18 11.415 6.370 -3.544 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.936 5.325 -3.881 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.067 7.202 -2.775 1.00 0.00 N ATOM 0 H GLN B 18 8.698 9.250 -4.954 1.00 0.00 H new ATOM 0 HA GLN B 18 7.471 7.019 -3.610 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.941 8.788 -3.398 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.620 7.651 -2.104 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.356 5.842 -3.943 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.018 7.017 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.633 8.080 -2.490 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.010 6.973 -2.460 1.00 0.00 H new ATOM 1038 N THR B 19 7.468 9.839 -1.925 1.00 0.00 N ATOM 1039 CA THR B 19 6.807 10.482 -0.754 1.00 0.00 C ATOM 1040 C THR B 19 5.288 10.317 -0.876 1.00 0.00 C ATOM 1041 O THR B 19 4.587 10.155 0.104 1.00 0.00 O ATOM 1042 CB THR B 19 7.223 11.960 -0.819 1.00 0.00 C ATOM 1043 OG1 THR B 19 7.301 12.486 0.498 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.209 12.774 -1.630 1.00 0.00 C ATOM 0 H THR B 19 8.087 10.446 -2.463 1.00 0.00 H new ATOM 0 HA THR B 19 7.098 10.038 0.198 1.00 0.00 H new ATOM 0 HB THR B 19 8.195 12.027 -1.307 1.00 0.00 H new ATOM 0 HG1 THR B 19 7.568 13.428 0.459 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.523 13.817 -1.663 1.00 0.00 H new ATOM 0 HG22 THR B 19 6.154 12.379 -2.645 1.00 0.00 H new ATOM 0 HG23 THR B 19 5.228 12.705 -1.160 1.00 0.00 H new ATOM 1052 N LYS B 20 4.783 10.343 -2.079 1.00 0.00 N ATOM 1053 CA LYS B 20 3.313 10.171 -2.273 1.00 0.00 C ATOM 1054 C LYS B 20 2.934 8.740 -1.904 1.00 0.00 C ATOM 1055 O LYS B 20 1.879 8.479 -1.362 1.00 0.00 O ATOM 1056 CB LYS B 20 3.058 10.431 -3.761 1.00 0.00 C ATOM 1057 CG LYS B 20 2.977 11.939 -4.013 1.00 0.00 C ATOM 1058 CD LYS B 20 1.661 12.273 -4.726 1.00 0.00 C ATOM 1059 CE LYS B 20 1.958 13.037 -6.020 1.00 0.00 C ATOM 1060 NZ LYS B 20 0.696 13.767 -6.337 1.00 0.00 N ATOM 0 H LYS B 20 5.322 10.475 -2.935 1.00 0.00 H new ATOM 0 HA LYS B 20 2.724 10.846 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.858 9.995 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.130 9.950 -4.071 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.037 12.479 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.823 12.262 -4.620 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.114 11.357 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.025 12.873 -4.075 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.791 13.728 -5.888 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.233 12.356 -6.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 0.822 14.314 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -0.078 13.084 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.463 14.413 -5.556 1.00 0.00 H new ATOM 1074 N VAL B 21 3.808 7.815 -2.182 1.00 0.00 N ATOM 1075 CA VAL B 21 3.539 6.395 -1.839 1.00 0.00 C ATOM 1076 C VAL B 21 3.783 6.192 -0.343 1.00 0.00 C ATOM 1077 O VAL B 21 3.350 5.223 0.249 1.00 0.00 O ATOM 1078 CB VAL B 21 4.542 5.609 -2.687 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.892 4.285 -2.007 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.925 5.324 -4.057 1.00 0.00 C ATOM 0 H VAL B 21 4.705 7.985 -2.636 1.00 0.00 H new ATOM 0 HA VAL B 21 2.516 6.077 -2.038 1.00 0.00 H new ATOM 0 HB VAL B 21 5.451 6.199 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.606 3.738 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.332 4.483 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.988 3.689 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.635 4.764 -4.666 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.014 4.739 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.686 6.266 -4.551 1.00 0.00 H new ATOM 1090 N GLU B 22 4.465 7.118 0.272 1.00 0.00 N ATOM 1091 CA GLU B 22 4.734 7.011 1.732 1.00 0.00 C ATOM 1092 C GLU B 22 3.463 7.356 2.508 1.00 0.00 C ATOM 1093 O GLU B 22 3.055 6.646 3.407 1.00 0.00 O ATOM 1094 CB GLU B 22 5.830 8.046 2.004 1.00 0.00 C ATOM 1095 CG GLU B 22 7.207 7.394 1.861 1.00 0.00 C ATOM 1096 CD GLU B 22 7.764 7.075 3.250 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.075 8.009 3.971 1.00 0.00 O ATOM 1098 OE2 GLU B 22 7.876 5.902 3.566 1.00 0.00 O ATOM 0 H GLU B 22 4.850 7.949 -0.178 1.00 0.00 H new ATOM 0 HA GLU B 22 5.039 6.010 2.036 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.738 8.879 1.307 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.714 8.456 3.007 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.130 6.482 1.269 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.885 8.062 1.330 1.00 0.00 H new ATOM 1105 N GLU B 23 2.825 8.438 2.154 1.00 0.00 N ATOM 1106 CA GLU B 23 1.572 8.825 2.864 1.00 0.00 C ATOM 1107 C GLU B 23 0.433 7.907 2.425 1.00 0.00 C ATOM 1108 O GLU B 23 -0.490 7.645 3.169 1.00 0.00 O ATOM 1109 CB GLU B 23 1.299 10.270 2.442 1.00 0.00 C ATOM 1110 CG GLU B 23 1.203 10.347 0.919 1.00 0.00 C ATOM 1111 CD GLU B 23 0.476 11.630 0.518 1.00 0.00 C ATOM 1112 OE1 GLU B 23 0.515 12.575 1.289 1.00 0.00 O ATOM 1113 OE2 GLU B 23 -0.109 11.648 -0.552 1.00 0.00 O ATOM 0 H GLU B 23 3.115 9.069 1.407 1.00 0.00 H new ATOM 0 HA GLU B 23 1.659 8.738 3.947 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.372 10.623 2.894 1.00 0.00 H new ATOM 0 HB3 GLU B 23 2.096 10.921 2.800 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.200 10.329 0.480 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.669 9.478 0.533 1.00 0.00 H new ATOM 1120 N LEU B 24 0.496 7.405 1.223 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.578 6.495 0.746 1.00 0.00 C ATOM 1122 C LEU B 24 -0.469 5.154 1.470 1.00 0.00 C ATOM 1123 O LEU B 24 -1.448 4.605 1.935 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.327 6.323 -0.750 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.653 6.052 -1.457 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.350 4.868 -0.789 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -2.545 7.291 -1.356 1.00 0.00 C ATOM 0 H LEU B 24 1.244 7.586 0.553 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.576 6.889 0.939 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.139 7.220 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.365 5.498 -0.922 1.00 0.00 H new ATOM 0 HG LEU B 24 -1.468 5.822 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.297 4.672 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -1.714 3.986 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.537 5.100 0.259 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -3.492 7.099 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -2.732 7.520 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -2.047 8.137 -1.829 1.00 0.00 H new ATOM 1139 N ILE B 25 0.720 4.626 1.576 1.00 0.00 N ATOM 1140 CA ILE B 25 0.897 3.326 2.281 1.00 0.00 C ATOM 1141 C ILE B 25 0.418 3.468 3.729 1.00 0.00 C ATOM 1142 O ILE B 25 -0.192 2.575 4.280 1.00 0.00 O ATOM 1143 CB ILE B 25 2.409 3.026 2.191 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.638 1.888 1.192 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.975 2.609 3.556 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.819 2.143 -0.072 1.00 0.00 C ATOM 0 H ILE B 25 1.576 5.039 1.205 1.00 0.00 H new ATOM 0 HA ILE B 25 0.319 2.512 1.844 1.00 0.00 H new ATOM 0 HB ILE B 25 2.919 3.933 1.865 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.697 1.817 0.943 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.350 0.936 1.638 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.041 2.404 3.461 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.823 3.415 4.274 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.463 1.712 3.903 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.983 1.332 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.761 2.192 0.184 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.128 3.087 -0.521 1.00 0.00 H new ATOM 1158 N ASN B 26 0.686 4.588 4.346 1.00 0.00 N ATOM 1159 CA ASN B 26 0.236 4.781 5.752 1.00 0.00 C ATOM 1160 C ASN B 26 -1.292 4.768 5.811 1.00 0.00 C ATOM 1161 O ASN B 26 -1.890 4.145 6.664 1.00 0.00 O ATOM 1162 CB ASN B 26 0.780 6.149 6.161 1.00 0.00 C ATOM 1163 CG ASN B 26 1.034 6.163 7.668 1.00 0.00 C ATOM 1164 OD1 ASN B 26 2.164 6.091 8.107 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.021 6.254 8.485 1.00 0.00 N ATOM 0 H ASN B 26 1.194 5.373 3.939 1.00 0.00 H new ATOM 0 HA ASN B 26 0.591 3.993 6.416 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.704 6.361 5.623 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.069 6.931 5.893 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.178 6.265 9.493 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.928 6.314 8.116 1.00 0.00 H new ATOM 1172 N THR B 27 -1.921 5.449 4.900 1.00 0.00 N ATOM 1173 CA THR B 27 -3.411 5.484 4.883 1.00 0.00 C ATOM 1174 C THR B 27 -3.964 4.067 4.714 1.00 0.00 C ATOM 1175 O THR B 27 -5.009 3.733 5.235 1.00 0.00 O ATOM 1176 CB THR B 27 -3.767 6.346 3.674 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.500 7.710 3.970 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.248 6.174 3.337 1.00 0.00 C ATOM 0 H THR B 27 -1.468 5.987 4.161 1.00 0.00 H new ATOM 0 HA THR B 27 -3.831 5.883 5.806 1.00 0.00 H new ATOM 0 HB THR B 27 -3.166 6.036 2.819 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.555 7.904 3.795 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.499 6.791 2.474 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.450 5.128 3.107 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.853 6.481 4.190 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.266 3.228 3.995 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.752 1.831 3.806 1.00 0.00 C ATOM 1188 C LEU B 28 -3.599 1.066 5.117 1.00 0.00 C ATOM 1189 O LEU B 28 -4.490 0.361 5.547 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.852 1.231 2.725 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.274 1.759 1.354 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.035 1.957 0.480 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.211 0.751 0.687 1.00 0.00 C ATOM 0 H LEU B 28 -2.384 3.449 3.532 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.802 1.786 3.517 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.811 1.489 2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.920 0.143 2.744 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.790 2.712 1.475 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.336 2.333 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.366 2.674 0.955 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.519 1.004 0.359 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.513 1.126 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.695 -0.201 0.567 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.094 0.608 1.309 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.480 1.217 5.767 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.270 0.523 7.064 1.00 0.00 C ATOM 1207 C GLN B 29 -3.173 1.159 8.119 1.00 0.00 C ATOM 1208 O GLN B 29 -3.363 0.633 9.198 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.798 0.758 7.398 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.289 -0.373 8.294 1.00 0.00 C ATOM 1211 CD GLN B 29 0.853 0.143 9.171 1.00 0.00 C ATOM 1212 OE1 GLN B 29 0.639 0.516 10.309 1.00 0.00 O ATOM 1213 NE2 GLN B 29 2.066 0.178 8.691 1.00 0.00 N ATOM 0 H GLN B 29 -1.699 1.794 5.453 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.507 -0.540 7.027 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.209 0.803 6.482 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.677 1.717 7.902 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.099 -0.749 8.918 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.056 -1.207 7.683 1.00 0.00 H new ATOM 0 HE21 GLN B 29 2.246 -0.135 7.737 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.834 0.518 9.270 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.741 2.290 7.800 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.648 2.978 8.759 1.00 0.00 C ATOM 1224 C GLN B 30 -6.043 2.371 8.653 1.00 0.00 C ATOM 1225 O GLN B 30 -6.629 1.947 9.630 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.659 4.438 8.305 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.373 5.126 8.763 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.715 6.258 9.736 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.646 6.084 10.935 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -4.081 7.419 9.264 1.00 0.00 N ATOM 0 H GLN B 30 -3.614 2.770 6.909 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.327 2.881 9.796 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.746 4.491 7.220 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.526 4.952 8.720 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.714 4.404 9.246 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.834 5.523 7.902 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -4.139 7.565 8.256 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.309 8.180 9.903 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.567 2.306 7.462 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.915 1.703 7.278 1.00 0.00 C ATOM 1241 C LYS B 31 -7.821 0.200 7.542 1.00 0.00 C ATOM 1242 O LYS B 31 -8.808 -0.470 7.775 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.282 1.976 5.819 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.513 2.883 5.763 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.654 3.465 4.354 1.00 0.00 C ATOM 1246 CE LYS B 31 -10.362 4.820 4.431 1.00 0.00 C ATOM 1247 NZ LYS B 31 -11.461 4.738 3.431 1.00 0.00 N ATOM 0 H LYS B 31 -6.121 2.644 6.609 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.664 2.114 7.955 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.445 2.449 5.305 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.485 1.038 5.302 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.407 2.317 6.026 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.419 3.687 6.493 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.671 3.581 3.897 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.221 2.782 3.722 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.752 5.005 5.432 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.678 5.636 4.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.993 5.632 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.059 4.568 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.100 3.957 3.681 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.626 -0.326 7.513 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.432 -1.781 7.767 1.00 0.00 C ATOM 1263 C LEU B 32 -6.406 -2.044 9.274 1.00 0.00 C ATOM 1264 O LEU B 32 -7.060 -2.940 9.768 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.077 -2.107 7.142 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.985 -3.604 6.856 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.193 -4.042 6.028 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.699 -3.883 6.075 1.00 0.00 C ATOM 0 H LEU B 32 -5.770 0.195 7.323 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.232 -2.392 7.348 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.947 -1.543 6.219 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.274 -1.806 7.815 1.00 0.00 H new ATOM 0 HG LEU B 32 -4.974 -4.159 7.794 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.126 -5.111 5.824 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.108 -3.835 6.582 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.207 -3.493 5.086 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.624 -4.950 5.866 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.716 -3.330 5.136 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.839 -3.568 6.666 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.659 -1.263 10.012 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.603 -1.467 11.487 1.00 0.00 C ATOM 1282 C GLU B 33 -6.952 -1.093 12.103 1.00 0.00 C ATOM 1283 O GLU B 33 -7.288 -1.504 13.196 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.494 -0.534 11.979 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.500 -0.487 13.508 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.319 0.354 13.995 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.233 -0.192 14.103 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.521 1.529 14.253 1.00 0.00 O ATOM 0 H GLU B 33 -5.088 -0.496 9.657 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.399 -2.501 11.764 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.526 -0.883 11.620 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.642 0.467 11.574 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.437 -0.060 13.866 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.434 -1.496 13.914 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.738 -0.338 11.388 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.080 0.046 11.895 1.00 0.00 C ATOM 1297 C ALA B 34 -10.078 -1.006 11.424 1.00 0.00 C ATOM 1298 O ALA B 34 -11.043 -1.320 12.093 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.374 1.406 11.264 1.00 0.00 C ATOM 0 H ALA B 34 -7.504 0.031 10.467 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.138 0.106 12.982 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.352 1.756 11.593 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.611 2.122 11.570 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.369 1.312 10.178 1.00 0.00 H new ATOM 1305 N VAL B 35 -9.823 -1.572 10.275 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.718 -2.631 9.746 1.00 0.00 C ATOM 1307 C VAL B 35 -10.623 -3.845 10.674 1.00 0.00 C ATOM 1308 O VAL B 35 -11.601 -4.508 10.949 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.164 -2.931 8.342 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.228 -4.429 8.031 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -10.986 -2.167 7.302 1.00 0.00 C ATOM 0 H VAL B 35 -9.027 -1.342 9.680 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.770 -2.350 9.694 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.121 -2.616 8.309 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.830 -4.611 7.033 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.636 -4.978 8.763 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.264 -4.766 8.076 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.597 -2.376 6.306 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.028 -2.482 7.359 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.919 -1.097 7.500 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.445 -4.125 11.169 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.280 -5.278 12.094 1.00 0.00 C ATOM 1323 C ALA B 36 -9.991 -4.967 13.408 1.00 0.00 C ATOM 1324 O ALA B 36 -10.476 -5.846 14.094 1.00 0.00 O ATOM 1325 CB ALA B 36 -7.773 -5.402 12.311 1.00 0.00 C ATOM 0 H ALA B 36 -8.592 -3.603 10.970 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.702 -6.203 11.701 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.570 -6.234 12.985 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.281 -5.581 11.355 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.391 -4.479 12.748 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.071 -3.711 13.757 1.00 0.00 N ATOM 1332 CA LYS B 37 -10.769 -3.339 15.018 1.00 0.00 C ATOM 1333 C LYS B 37 -12.277 -3.439 14.802 1.00 0.00 C ATOM 1334 O LYS B 37 -13.033 -3.706 15.715 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.355 -1.894 15.297 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.575 -1.834 16.611 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.426 -0.836 16.473 1.00 0.00 C ATOM 1338 CE LYS B 37 -7.942 -0.425 17.865 1.00 0.00 C ATOM 1339 NZ LYS B 37 -6.457 -0.505 17.794 1.00 0.00 N ATOM 0 H LYS B 37 -9.685 -2.931 13.225 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.512 -3.991 15.853 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -9.741 -1.516 14.479 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.237 -1.256 15.355 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.235 -1.535 17.425 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.186 -2.821 16.861 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.608 -1.282 15.908 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.756 0.041 15.917 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.272 0.583 18.116 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.337 -1.090 18.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.051 -0.237 18.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.173 -1.478 17.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.109 0.144 17.059 1.00 0.00 H new ATOM 1353 N ARG B 38 -12.712 -3.245 13.591 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.164 -3.348 13.296 1.00 0.00 C ATOM 1355 C ARG B 38 -14.554 -4.824 13.236 1.00 0.00 C ATOM 1356 O ARG B 38 -15.633 -5.214 13.633 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.333 -2.689 11.930 1.00 0.00 C ATOM 1358 CG ARG B 38 -13.752 -1.274 11.965 1.00 0.00 C ATOM 1359 CD ARG B 38 -14.892 -0.252 11.946 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.093 0.071 10.506 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.657 1.197 10.162 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -15.065 2.332 10.426 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.810 1.189 9.553 1.00 0.00 N ATOM 0 H ARG B 38 -12.122 -3.019 12.790 1.00 0.00 H new ATOM 0 HA ARG B 38 -14.791 -2.872 14.050 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.830 -3.280 11.165 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.389 -2.653 11.661 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.145 -1.141 12.861 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.095 -1.118 11.109 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -15.799 -0.664 12.389 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -14.634 0.639 12.518 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.790 -0.588 9.789 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -14.162 2.338 10.901 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -15.506 3.212 10.157 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -17.271 0.303 9.346 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -17.251 2.069 9.284 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.663 -5.649 12.758 1.00 0.00 N ATOM 1378 CA ILE B 39 -13.953 -7.105 12.686 1.00 0.00 C ATOM 1379 C ILE B 39 -14.145 -7.636 14.107 1.00 0.00 C ATOM 1380 O ILE B 39 -15.085 -8.351 14.391 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.718 -7.719 12.014 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.847 -7.583 10.489 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.594 -9.198 12.392 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.814 -8.638 9.943 1.00 0.00 C ATOM 0 H ILE B 39 -12.743 -5.374 12.413 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.858 -7.345 12.128 1.00 0.00 H new ATOM 0 HB ILE B 39 -11.826 -7.192 12.354 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.205 -6.585 10.235 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.869 -7.700 10.022 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.714 -9.624 11.910 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.495 -9.290 13.474 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.484 -9.734 12.062 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.897 -8.531 8.861 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.439 -9.633 10.181 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.795 -8.502 10.397 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.282 -7.258 15.011 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.446 -7.709 16.419 1.00 0.00 C ATOM 1398 C GLU B 40 -14.713 -7.068 16.972 1.00 0.00 C ATOM 1399 O GLU B 40 -15.430 -7.649 17.762 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.206 -7.210 17.164 1.00 0.00 C ATOM 1401 CG GLU B 40 -12.112 -5.688 17.060 1.00 0.00 C ATOM 1402 CD GLU B 40 -11.038 -5.178 18.024 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.136 -5.941 18.330 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -11.138 -4.036 18.442 1.00 0.00 O ATOM 0 H GLU B 40 -12.475 -6.659 14.835 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.538 -8.791 16.519 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.256 -7.509 18.211 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -11.310 -7.668 16.744 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.867 -5.397 16.039 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -13.075 -5.236 17.299 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.009 -5.877 16.526 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.251 -5.197 16.983 1.00 0.00 C ATOM 1413 C ALA B 41 -17.429 -6.123 16.703 1.00 0.00 C ATOM 1414 O ALA B 41 -18.360 -6.224 17.476 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.345 -3.926 16.139 1.00 0.00 C ATOM 0 H ALA B 41 -14.443 -5.346 15.864 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.251 -4.959 18.047 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.239 -3.369 16.419 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -15.463 -3.309 16.312 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.400 -4.193 15.084 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.371 -6.826 15.605 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.462 -7.778 15.272 1.00 0.00 C ATOM 1423 C LEU B 42 -18.296 -9.030 16.130 1.00 0.00 C ATOM 1424 O LEU B 42 -19.255 -9.633 16.561 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.267 -8.128 13.787 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.890 -7.069 12.856 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.107 -6.404 13.506 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.843 -6.003 12.524 1.00 0.00 C ATOM 0 H LEU B 42 -16.613 -6.780 14.924 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.453 -7.362 15.455 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.202 -8.217 13.573 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.716 -9.100 13.582 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.220 -7.567 11.944 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.524 -5.662 12.825 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.861 -7.160 13.725 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.804 -5.916 14.432 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.283 -5.254 11.866 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.506 -5.525 13.444 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.994 -6.470 12.026 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.075 -9.417 16.384 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.833 -10.628 17.219 1.00 0.00 C ATOM 1442 C GLU B 43 -17.284 -10.373 18.655 1.00 0.00 C ATOM 1443 O GLU B 43 -17.474 -11.287 19.432 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.324 -10.842 17.154 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.914 -11.013 15.696 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.947 -12.192 15.572 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -14.041 -13.096 16.385 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.129 -12.169 14.667 1.00 0.00 O ATOM 0 H GLU B 43 -16.234 -8.946 16.049 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.385 -11.500 16.868 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.803 -9.992 17.595 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.043 -11.723 17.731 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.795 -11.185 15.077 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.441 -10.101 15.331 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.469 -9.134 19.004 1.00 0.00 N ATOM 1456 CA ASN B 44 -17.925 -8.806 20.382 1.00 0.00 C ATOM 1457 C ASN B 44 -19.405 -9.160 20.514 1.00 0.00 C ATOM 1458 O ASN B 44 -19.909 -9.403 21.594 1.00 0.00 O ATOM 1459 CB ASN B 44 -17.719 -7.296 20.519 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.251 -6.998 20.826 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -15.472 -7.898 21.071 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -15.838 -5.760 20.823 1.00 0.00 N ATOM 0 H ASN B 44 -17.324 -8.330 18.393 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.383 -9.355 21.152 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.016 -6.794 19.598 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.353 -6.904 21.314 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -14.861 -5.548 21.026 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -16.492 -5.005 20.617 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.102 -9.189 19.411 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.550 -9.527 19.446 1.00 0.00 C ATOM 1471 C LYS B 45 -21.772 -10.900 18.811 1.00 0.00 C ATOM 1472 O LYS B 45 -22.823 -11.493 18.944 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.233 -8.431 18.626 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.002 -7.076 19.298 1.00 0.00 C ATOM 1475 CD LYS B 45 -20.564 -6.615 19.037 1.00 0.00 C ATOM 1476 CE LYS B 45 -20.532 -5.094 18.871 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.643 -4.861 17.405 1.00 0.00 N ATOM 0 H LYS B 45 -19.727 -8.992 18.483 1.00 0.00 H new ATOM 0 HA LYS B 45 -21.947 -9.575 20.460 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -21.835 -8.419 17.611 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.301 -8.633 18.547 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -22.707 -6.341 18.910 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.181 -7.155 20.370 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -19.920 -6.914 19.864 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.175 -7.097 18.140 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.354 -4.621 19.409 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -19.608 -4.674 19.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -20.628 -3.839 17.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -19.844 -5.316 16.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.535 -5.265 17.056 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.782 -11.414 18.132 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.932 -12.754 17.504 1.00 0.00 C ATOM 1493 C ILE B 46 -20.298 -13.811 18.409 1.00 0.00 C ATOM 1494 O ILE B 46 -20.579 -14.988 18.304 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.182 -12.662 16.170 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.892 -11.698 15.193 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -20.108 -14.051 15.537 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.376 -11.536 15.554 1.00 0.00 C ATOM 0 H ILE B 46 -19.879 -10.964 17.986 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.975 -13.034 17.355 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.181 -12.278 16.366 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.401 -10.725 15.216 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.802 -12.076 14.175 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.575 -13.990 14.588 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.579 -14.729 16.207 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -21.117 -14.426 15.364 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.849 -10.852 14.849 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.870 -12.506 15.506 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.463 -11.134 16.564 1.00 0.00 H new ATOM 1641 N CYS C 9 22.171 11.703 -6.463 1.00 0.00 N ATOM 1642 CA CYS C 9 20.763 11.465 -6.897 1.00 0.00 C ATOM 1643 C CYS C 9 20.197 10.221 -6.202 1.00 0.00 C ATOM 1644 O CYS C 9 19.347 9.535 -6.734 1.00 0.00 O ATOM 1645 CB CYS C 9 20.838 11.248 -8.409 1.00 0.00 C ATOM 1646 SG CYS C 9 20.671 12.839 -9.256 1.00 0.00 S ATOM 0 HA CYS C 9 20.109 12.298 -6.640 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.787 10.781 -8.673 1.00 0.00 H new ATOM 0 HB3 CYS C 9 20.048 10.569 -8.729 1.00 0.00 H new ATOM 1651 N GLU C 10 20.660 9.926 -5.018 1.00 0.00 N ATOM 1652 CA GLU C 10 20.145 8.730 -4.293 1.00 0.00 C ATOM 1653 C GLU C 10 20.026 7.539 -5.249 1.00 0.00 C ATOM 1654 O GLU C 10 19.060 6.802 -5.221 1.00 0.00 O ATOM 1655 CB GLU C 10 18.767 9.148 -3.775 1.00 0.00 C ATOM 1656 CG GLU C 10 18.936 10.054 -2.553 1.00 0.00 C ATOM 1657 CD GLU C 10 17.960 11.229 -2.644 1.00 0.00 C ATOM 1658 OE1 GLU C 10 16.799 11.034 -2.323 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.390 12.302 -3.034 1.00 0.00 O ATOM 0 H GLU C 10 21.372 10.461 -4.522 1.00 0.00 H new ATOM 0 HA GLU C 10 20.807 8.418 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.216 9.672 -4.556 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.183 8.266 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.754 9.487 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU C 10 19.960 10.423 -2.500 1.00 0.00 H new ATOM 1666 N CYS C 11 21.002 7.344 -6.097 1.00 0.00 N ATOM 1667 CA CYS C 11 20.943 6.202 -7.052 1.00 0.00 C ATOM 1668 C CYS C 11 20.540 4.919 -6.323 1.00 0.00 C ATOM 1669 O CYS C 11 19.916 4.041 -6.887 1.00 0.00 O ATOM 1670 CB CYS C 11 22.360 6.079 -7.617 1.00 0.00 C ATOM 1671 SG CYS C 11 22.505 7.095 -9.109 1.00 0.00 S ATOM 0 H CYS C 11 21.836 7.927 -6.168 1.00 0.00 H new ATOM 0 HA CYS C 11 20.205 6.362 -7.838 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.089 6.400 -6.873 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.581 5.037 -7.850 1.00 0.00 H new ATOM 0 HG CYS C 11 23.709 6.993 -9.588 1.00 0.00 H new ATOM 1676 N LYS C 12 20.890 4.804 -5.072 1.00 0.00 N ATOM 1677 CA LYS C 12 20.524 3.576 -4.307 1.00 0.00 C ATOM 1678 C LYS C 12 19.661 3.946 -3.100 1.00 0.00 C ATOM 1679 O LYS C 12 19.130 3.091 -2.422 1.00 0.00 O ATOM 1680 CB LYS C 12 21.857 2.979 -3.855 1.00 0.00 C ATOM 1681 CG LYS C 12 22.815 2.917 -5.046 1.00 0.00 C ATOM 1682 CD LYS C 12 22.130 2.204 -6.215 1.00 0.00 C ATOM 1683 CE LYS C 12 23.051 1.106 -6.753 1.00 0.00 C ATOM 1684 NZ LYS C 12 22.457 0.712 -8.062 1.00 0.00 N ATOM 0 H LYS C 12 21.412 5.505 -4.546 1.00 0.00 H new ATOM 0 HA LYS C 12 19.946 2.871 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.288 3.585 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.701 1.980 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.110 3.924 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS C 12 23.726 2.388 -4.767 1.00 0.00 H new ATOM 0 HD2 LYS C 12 21.184 1.772 -5.888 1.00 0.00 H new ATOM 0 HD3 LYS C 12 21.898 2.918 -7.005 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.071 1.471 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS C 12 23.096 0.259 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 23.034 -0.038 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 21.489 0.362 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 22.433 1.537 -8.695 1.00 0.00 H new ATOM 1698 N SER C 13 19.515 5.212 -2.830 1.00 0.00 N ATOM 1699 CA SER C 13 18.681 5.640 -1.669 1.00 0.00 C ATOM 1700 C SER C 13 17.195 5.607 -2.047 1.00 0.00 C ATOM 1701 O SER C 13 16.336 5.380 -1.219 1.00 0.00 O ATOM 1702 CB SER C 13 19.140 7.067 -1.370 1.00 0.00 C ATOM 1703 OG SER C 13 20.202 7.028 -0.427 1.00 0.00 O ATOM 0 H SER C 13 19.937 5.972 -3.363 1.00 0.00 H new ATOM 0 HA SER C 13 18.796 4.987 -0.804 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.470 7.555 -2.287 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.310 7.654 -0.977 1.00 0.00 H new ATOM 0 HG SER C 13 20.501 7.941 -0.233 1.00 0.00 H new ATOM 1709 N ILE C 14 16.893 5.823 -3.297 1.00 0.00 N ATOM 1710 CA ILE C 14 15.472 5.797 -3.752 1.00 0.00 C ATOM 1711 C ILE C 14 15.033 4.356 -3.975 1.00 0.00 C ATOM 1712 O ILE C 14 13.900 3.985 -3.739 1.00 0.00 O ATOM 1713 CB ILE C 14 15.483 6.548 -5.078 1.00 0.00 C ATOM 1714 CG1 ILE C 14 15.754 8.026 -4.815 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.130 6.389 -5.776 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.396 8.652 -6.053 1.00 0.00 C ATOM 0 H ILE C 14 17.575 6.018 -4.030 1.00 0.00 H new ATOM 0 HA ILE C 14 14.789 6.241 -3.028 1.00 0.00 H new ATOM 0 HB ILE C 14 16.264 6.141 -5.720 1.00 0.00 H new ATOM 0 HG12 ILE C 14 14.824 8.541 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.412 8.139 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.144 6.928 -6.723 1.00 0.00 H new ATOM 0 HG22 ILE C 14 13.939 5.332 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.343 6.793 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.591 9.708 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.335 8.143 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE C 14 15.721 8.551 -6.903 1.00 0.00 H new ATOM 1728 N VAL C 15 15.943 3.541 -4.415 1.00 0.00 N ATOM 1729 CA VAL C 15 15.614 2.108 -4.645 1.00 0.00 C ATOM 1730 C VAL C 15 15.763 1.384 -3.313 1.00 0.00 C ATOM 1731 O VAL C 15 15.194 0.332 -3.085 1.00 0.00 O ATOM 1732 CB VAL C 15 16.630 1.583 -5.680 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.922 0.617 -6.633 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.217 2.742 -6.497 1.00 0.00 C ATOM 0 H VAL C 15 16.905 3.804 -4.627 1.00 0.00 H new ATOM 0 HA VAL C 15 14.601 1.955 -5.016 1.00 0.00 H new ATOM 0 HB VAL C 15 17.437 1.076 -5.151 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.635 0.242 -7.367 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.512 -0.219 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.114 1.139 -7.146 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.931 2.351 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.414 3.260 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.723 3.439 -5.829 1.00 0.00 H new ATOM 1744 N LYS C 16 16.498 1.980 -2.413 1.00 0.00 N ATOM 1745 CA LYS C 16 16.667 1.375 -1.068 1.00 0.00 C ATOM 1746 C LYS C 16 15.383 1.618 -0.290 1.00 0.00 C ATOM 1747 O LYS C 16 14.895 0.764 0.423 1.00 0.00 O ATOM 1748 CB LYS C 16 17.845 2.117 -0.434 1.00 0.00 C ATOM 1749 CG LYS C 16 17.818 1.918 1.080 1.00 0.00 C ATOM 1750 CD LYS C 16 17.019 3.049 1.728 1.00 0.00 C ATOM 1751 CE LYS C 16 17.978 4.112 2.267 1.00 0.00 C ATOM 1752 NZ LYS C 16 18.379 3.622 3.615 1.00 0.00 N ATOM 0 H LYS C 16 16.989 2.863 -2.555 1.00 0.00 H new ATOM 0 HA LYS C 16 16.859 0.302 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.785 1.746 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.790 3.179 -0.673 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.369 0.955 1.323 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.834 1.904 1.474 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.341 3.493 0.999 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.404 2.656 2.537 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.844 4.229 1.616 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.493 5.086 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 19.038 4.300 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 17.535 3.527 4.215 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 18.845 2.697 3.524 1.00 0.00 H new ATOM 1766 N PHE C 17 14.811 2.777 -0.467 1.00 0.00 N ATOM 1767 CA PHE C 17 13.527 3.087 0.209 1.00 0.00 C ATOM 1768 C PHE C 17 12.437 2.240 -0.445 1.00 0.00 C ATOM 1769 O PHE C 17 11.481 1.833 0.186 1.00 0.00 O ATOM 1770 CB PHE C 17 13.302 4.587 -0.042 1.00 0.00 C ATOM 1771 CG PHE C 17 11.822 4.890 -0.112 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.106 4.583 -1.274 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.169 5.472 0.981 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.737 4.860 -1.346 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.800 5.750 0.907 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.082 5.442 -0.256 1.00 0.00 C ATOM 0 H PHE C 17 15.182 3.524 -1.054 1.00 0.00 H new ATOM 0 HA PHE C 17 13.521 2.870 1.277 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.762 5.169 0.756 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.786 4.884 -0.973 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.611 4.132 -2.116 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.721 5.706 1.879 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.185 4.624 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.296 6.203 1.748 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.024 5.654 -0.311 1.00 0.00 H new ATOM 1786 N GLN C 18 12.586 1.965 -1.715 1.00 0.00 N ATOM 1787 CA GLN C 18 11.572 1.135 -2.422 1.00 0.00 C ATOM 1788 C GLN C 18 11.459 -0.232 -1.749 1.00 0.00 C ATOM 1789 O GLN C 18 10.378 -0.709 -1.466 1.00 0.00 O ATOM 1790 CB GLN C 18 12.099 0.996 -3.851 1.00 0.00 C ATOM 1791 CG GLN C 18 11.590 2.167 -4.696 1.00 0.00 C ATOM 1792 CD GLN C 18 11.823 1.880 -6.185 1.00 0.00 C ATOM 1793 OE1 GLN C 18 11.331 2.597 -7.035 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.556 0.859 -6.544 1.00 0.00 N ATOM 0 H GLN C 18 13.367 2.280 -2.291 1.00 0.00 H new ATOM 0 HA GLN C 18 10.578 1.582 -2.402 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.189 0.981 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.768 0.051 -4.282 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.528 2.326 -4.510 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.105 3.084 -4.409 1.00 0.00 H new ATOM 0 HE21 GLN C 18 12.971 0.255 -5.835 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.713 0.667 -7.533 1.00 0.00 H new ATOM 1803 N THR C 19 12.567 -0.862 -1.479 1.00 0.00 N ATOM 1804 CA THR C 19 12.521 -2.196 -0.813 1.00 0.00 C ATOM 1805 C THR C 19 11.700 -2.094 0.474 1.00 0.00 C ATOM 1806 O THR C 19 10.987 -3.005 0.846 1.00 0.00 O ATOM 1807 CB THR C 19 13.990 -2.546 -0.519 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.169 -3.951 -0.626 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.390 -2.090 0.891 1.00 0.00 C ATOM 0 H THR C 19 13.502 -0.513 -1.690 1.00 0.00 H new ATOM 0 HA THR C 19 12.051 -2.964 -1.427 1.00 0.00 H new ATOM 0 HB THR C 19 14.621 -2.030 -1.243 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.105 -4.177 -0.441 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.433 -2.349 1.075 1.00 0.00 H new ATOM 0 HG22 THR C 19 14.264 -1.010 0.974 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.758 -2.587 1.627 1.00 0.00 H new ATOM 1817 N LYS C 20 11.789 -0.980 1.146 1.00 0.00 N ATOM 1818 CA LYS C 20 11.005 -0.805 2.403 1.00 0.00 C ATOM 1819 C LYS C 20 9.521 -0.751 2.053 1.00 0.00 C ATOM 1820 O LYS C 20 8.678 -1.255 2.767 1.00 0.00 O ATOM 1821 CB LYS C 20 11.470 0.530 2.986 1.00 0.00 C ATOM 1822 CG LYS C 20 12.738 0.318 3.817 1.00 0.00 C ATOM 1823 CD LYS C 20 12.573 0.995 5.179 1.00 0.00 C ATOM 1824 CE LYS C 20 13.828 1.812 5.497 1.00 0.00 C ATOM 1825 NZ LYS C 20 13.819 1.973 6.978 1.00 0.00 N ATOM 0 H LYS C 20 12.369 -0.184 0.881 1.00 0.00 H new ATOM 0 HA LYS C 20 11.152 -1.619 3.113 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.665 1.240 2.182 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.684 0.960 3.607 1.00 0.00 H new ATOM 0 HG2 LYS C 20 12.926 -0.748 3.949 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.601 0.731 3.295 1.00 0.00 H new ATOM 0 HD2 LYS C 20 11.696 1.643 5.171 1.00 0.00 H new ATOM 0 HD3 LYS C 20 12.408 0.245 5.953 1.00 0.00 H new ATOM 0 HE2 LYS C 20 14.729 1.298 5.161 1.00 0.00 H new ATOM 0 HE3 LYS C 20 13.807 2.779 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 14.651 2.524 7.272 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 12.953 2.471 7.268 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 13.847 1.036 7.429 1.00 0.00 H new ATOM 1839 N VAL C 21 9.209 -0.152 0.940 1.00 0.00 N ATOM 1840 CA VAL C 21 7.793 -0.065 0.499 1.00 0.00 C ATOM 1841 C VAL C 21 7.364 -1.422 -0.069 1.00 0.00 C ATOM 1842 O VAL C 21 6.193 -1.713 -0.204 1.00 0.00 O ATOM 1843 CB VAL C 21 7.807 1.017 -0.585 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.685 0.773 -1.595 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.615 2.388 0.066 1.00 0.00 C ATOM 0 H VAL C 21 9.882 0.285 0.311 1.00 0.00 H new ATOM 0 HA VAL C 21 7.094 0.178 1.299 1.00 0.00 H new ATOM 0 HB VAL C 21 8.764 0.984 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.708 1.550 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.823 -0.201 -2.064 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.723 0.796 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.625 3.160 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.660 2.411 0.591 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.423 2.571 0.774 1.00 0.00 H new ATOM 1855 N GLU C 22 8.317 -2.254 -0.391 1.00 0.00 N ATOM 1856 CA GLU C 22 7.988 -3.599 -0.939 1.00 0.00 C ATOM 1857 C GLU C 22 7.487 -4.500 0.190 1.00 0.00 C ATOM 1858 O GLU C 22 6.470 -5.159 0.075 1.00 0.00 O ATOM 1859 CB GLU C 22 9.311 -4.123 -1.506 1.00 0.00 C ATOM 1860 CG GLU C 22 9.438 -3.727 -2.978 1.00 0.00 C ATOM 1861 CD GLU C 22 9.070 -4.922 -3.860 1.00 0.00 C ATOM 1862 OE1 GLU C 22 9.844 -5.865 -3.898 1.00 0.00 O ATOM 1863 OE2 GLU C 22 8.023 -4.873 -4.484 1.00 0.00 O ATOM 0 H GLU C 22 9.314 -2.058 -0.297 1.00 0.00 H new ATOM 0 HA GLU C 22 7.207 -3.570 -1.699 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.147 -3.716 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.355 -5.208 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.783 -2.884 -3.197 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.456 -3.403 -3.192 1.00 0.00 H new ATOM 1870 N GLU C 23 8.192 -4.523 1.291 1.00 0.00 N ATOM 1871 CA GLU C 23 7.759 -5.371 2.437 1.00 0.00 C ATOM 1872 C GLU C 23 6.543 -4.737 3.114 1.00 0.00 C ATOM 1873 O GLU C 23 5.682 -5.419 3.637 1.00 0.00 O ATOM 1874 CB GLU C 23 8.956 -5.403 3.390 1.00 0.00 C ATOM 1875 CG GLU C 23 9.366 -3.974 3.755 1.00 0.00 C ATOM 1876 CD GLU C 23 10.234 -3.997 5.014 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.789 -5.042 5.310 1.00 0.00 O ATOM 1878 OE2 GLU C 23 10.329 -2.967 5.663 1.00 0.00 O ATOM 0 H GLU C 23 9.048 -3.991 1.445 1.00 0.00 H new ATOM 0 HA GLU C 23 7.469 -6.375 2.128 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.700 -5.959 4.292 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.792 -5.923 2.922 1.00 0.00 H new ATOM 0 HG2 GLU C 23 9.915 -3.520 2.930 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.480 -3.362 3.923 1.00 0.00 H new ATOM 1885 N LEU C 24 6.461 -3.435 3.096 1.00 0.00 N ATOM 1886 CA LEU C 24 5.297 -2.750 3.725 1.00 0.00 C ATOM 1887 C LEU C 24 4.035 -3.048 2.914 1.00 0.00 C ATOM 1888 O LEU C 24 3.007 -3.408 3.453 1.00 0.00 O ATOM 1889 CB LEU C 24 5.639 -1.262 3.671 1.00 0.00 C ATOM 1890 CG LEU C 24 4.990 -0.542 4.854 1.00 0.00 C ATOM 1891 CD1 LEU C 24 3.494 -0.861 4.887 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.641 -1.016 6.155 1.00 0.00 C ATOM 0 H LEU C 24 7.151 -2.815 2.672 1.00 0.00 H new ATOM 0 HA LEU C 24 5.111 -3.080 4.747 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.720 -1.126 3.698 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.287 -0.832 2.733 1.00 0.00 H new ATOM 0 HG LEU C 24 5.129 0.534 4.747 1.00 0.00 H new ATOM 0 HD11 LEU C 24 3.031 -0.348 5.730 1.00 0.00 H new ATOM 0 HD12 LEU C 24 3.030 -0.526 3.959 1.00 0.00 H new ATOM 0 HD13 LEU C 24 3.354 -1.936 4.995 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.180 -0.504 7.000 1.00 0.00 H new ATOM 0 HD22 LEU C 24 5.500 -2.092 6.262 1.00 0.00 H new ATOM 0 HD23 LEU C 24 6.707 -0.790 6.132 1.00 0.00 H new ATOM 1904 N ILE C 25 4.113 -2.912 1.618 1.00 0.00 N ATOM 1905 CA ILE C 25 2.927 -3.199 0.766 1.00 0.00 C ATOM 1906 C ILE C 25 2.473 -4.646 1.000 1.00 0.00 C ATOM 1907 O ILE C 25 1.296 -4.929 1.080 1.00 0.00 O ATOM 1908 CB ILE C 25 3.417 -2.968 -0.680 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.820 -1.663 -1.215 1.00 0.00 C ATOM 1910 CG2 ILE C 25 2.993 -4.121 -1.601 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.986 -0.554 -0.176 1.00 0.00 C ATOM 0 H ILE C 25 4.948 -2.614 1.113 1.00 0.00 H new ATOM 0 HA ILE C 25 2.067 -2.568 0.988 1.00 0.00 H new ATOM 0 HB ILE C 25 4.506 -2.914 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.314 -1.380 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.764 -1.803 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.352 -3.930 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.419 -5.055 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.906 -4.198 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.560 0.372 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.471 -0.836 0.742 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.046 -0.407 0.033 1.00 0.00 H new ATOM 1923 N ASN C 26 3.398 -5.561 1.119 1.00 0.00 N ATOM 1924 CA ASN C 26 3.005 -6.980 1.356 1.00 0.00 C ATOM 1925 C ASN C 26 2.278 -7.089 2.695 1.00 0.00 C ATOM 1926 O ASN C 26 1.269 -7.756 2.815 1.00 0.00 O ATOM 1927 CB ASN C 26 4.317 -7.764 1.393 1.00 0.00 C ATOM 1928 CG ASN C 26 4.072 -9.191 0.900 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.418 -9.529 -0.214 1.00 0.00 O ATOM 1930 ND2 ASN C 26 3.484 -10.048 1.688 1.00 0.00 N ATOM 0 H ASN C 26 4.402 -5.389 1.063 1.00 0.00 H new ATOM 0 HA ASN C 26 2.335 -7.361 0.586 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.063 -7.275 0.767 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.714 -7.782 2.408 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.315 -11.002 1.369 1.00 0.00 H new ATOM 0 HD22 ASN C 26 3.193 -9.764 2.624 1.00 0.00 H new ATOM 1937 N THR C 27 2.784 -6.429 3.696 1.00 0.00 N ATOM 1938 CA THR C 27 2.131 -6.476 5.034 1.00 0.00 C ATOM 1939 C THR C 27 0.710 -5.918 4.944 1.00 0.00 C ATOM 1940 O THR C 27 -0.182 -6.351 5.645 1.00 0.00 O ATOM 1941 CB THR C 27 2.998 -5.582 5.919 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.215 -6.254 6.219 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.252 -5.267 7.216 1.00 0.00 C ATOM 0 H THR C 27 3.626 -5.856 3.646 1.00 0.00 H new ATOM 0 HA THR C 27 2.052 -7.491 5.425 1.00 0.00 H new ATOM 0 HB THR C 27 3.216 -4.652 5.395 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.860 -6.100 5.497 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.872 -4.629 7.846 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.320 -4.752 6.984 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.032 -6.195 7.744 1.00 0.00 H new ATOM 1951 N LEU C 28 0.492 -4.964 4.081 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.873 -4.387 3.944 1.00 0.00 C ATOM 1953 C LEU C 28 -1.778 -5.402 3.249 1.00 0.00 C ATOM 1954 O LEU C 28 -2.894 -5.641 3.662 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.695 -3.134 3.085 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.117 -2.007 3.942 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.880 -1.195 3.113 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.249 -1.093 4.412 1.00 0.00 C ATOM 0 H LEU C 28 1.199 -4.560 3.466 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.330 -4.145 4.903 1.00 0.00 H new ATOM 0 HB2 LEU C 28 -0.031 -3.346 2.247 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.653 -2.830 2.663 1.00 0.00 H new ATOM 0 HG LEU C 28 0.391 -2.433 4.807 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.292 -0.392 3.724 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.687 -1.845 2.776 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.372 -0.769 2.248 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.838 -0.289 5.023 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.756 -0.667 3.546 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.961 -1.670 5.002 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.291 -6.022 2.211 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.105 -7.044 1.506 1.00 0.00 C ATOM 1972 C GLN C 29 -2.232 -8.276 2.402 1.00 0.00 C ATOM 1973 O GLN C 29 -3.035 -9.155 2.168 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.315 -7.372 0.242 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.272 -7.874 -0.839 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.536 -8.832 -1.780 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.584 -10.034 -1.601 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -0.857 -8.348 -2.783 1.00 0.00 N ATOM 0 H GLN C 29 -0.362 -5.863 1.821 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.112 -6.703 1.267 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.785 -6.487 -0.109 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.562 -8.130 0.457 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.120 -8.381 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.672 -7.031 -1.403 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -0.817 -7.340 -2.933 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -0.366 -8.978 -3.418 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.443 -8.326 3.441 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.505 -9.477 4.381 1.00 0.00 C ATOM 1989 C GLN C 30 -2.648 -9.252 5.363 1.00 0.00 C ATOM 1990 O GLN C 30 -3.528 -10.078 5.514 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.163 -9.462 5.114 1.00 0.00 C ATOM 1992 CG GLN C 30 0.920 -10.047 4.210 1.00 0.00 C ATOM 1993 CD GLN C 30 1.464 -11.334 4.830 1.00 0.00 C ATOM 1994 OE1 GLN C 30 1.065 -12.419 4.456 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.364 -11.258 5.771 1.00 0.00 N ATOM 0 H GLN C 30 -0.754 -7.613 3.679 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.678 -10.429 3.878 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.097 -8.442 5.397 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.234 -10.040 6.035 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.511 -10.252 3.221 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.726 -9.326 4.078 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.698 -10.347 6.084 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.733 -12.110 6.193 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.651 -8.124 6.017 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.749 -7.827 6.974 1.00 0.00 C ATOM 2006 C LYS C 31 -5.045 -7.633 6.191 1.00 0.00 C ATOM 2007 O LYS C 31 -6.131 -7.677 6.734 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.336 -6.532 7.674 1.00 0.00 C ATOM 2009 CG LYS C 31 -3.140 -6.799 9.169 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.344 -5.650 9.793 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.561 -6.168 11.002 1.00 0.00 C ATOM 2012 NZ LYS C 31 -1.953 -5.273 12.128 1.00 0.00 N ATOM 0 H LYS C 31 -1.941 -7.397 5.929 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.914 -8.627 7.696 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.413 -6.149 7.238 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.099 -5.768 7.527 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -4.107 -6.895 9.662 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -2.613 -7.742 9.315 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.660 -5.226 9.058 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -3.019 -4.850 10.099 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.811 -7.207 11.218 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.487 -6.129 10.823 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -1.456 -5.566 12.993 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -1.697 -4.292 11.897 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -2.980 -5.336 12.280 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.931 -7.426 4.907 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.142 -7.237 4.065 1.00 0.00 C ATOM 2028 C LEU C 32 -6.720 -8.598 3.675 1.00 0.00 C ATOM 2029 O LEU C 32 -7.907 -8.827 3.780 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.650 -6.490 2.827 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.827 -5.791 2.147 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.562 -4.925 3.168 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.303 -4.906 1.014 1.00 0.00 C ATOM 0 H LEU C 32 -4.045 -7.380 4.404 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.929 -6.689 4.583 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.893 -5.758 3.109 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.178 -7.186 2.134 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.511 -6.537 1.743 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.402 -4.426 2.684 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.931 -5.553 3.979 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.878 -4.177 3.570 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.140 -4.406 0.526 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.621 -4.159 1.421 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.774 -5.522 0.286 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.891 -9.506 3.233 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.410 -10.850 2.850 1.00 0.00 C ATOM 2047 C GLU C 33 -6.869 -11.590 4.105 1.00 0.00 C ATOM 2048 O GLU C 33 -7.644 -12.524 4.043 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.232 -11.571 2.191 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.605 -13.034 1.945 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.444 -13.748 1.248 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -3.577 -14.246 1.945 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -4.443 -13.782 0.027 1.00 0.00 O ATOM 0 H GLU C 33 -4.885 -9.377 3.121 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.263 -10.794 2.174 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.976 -11.086 1.249 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.351 -11.511 2.830 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.833 -13.526 2.891 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.503 -13.093 1.330 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.417 -11.153 5.246 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.843 -11.797 6.516 1.00 0.00 C ATOM 2062 C ALA C 34 -8.092 -11.077 7.007 1.00 0.00 C ATOM 2063 O ALA C 34 -8.992 -11.666 7.575 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.679 -11.600 7.486 1.00 0.00 C ATOM 0 H ALA C 34 -5.768 -10.374 5.353 1.00 0.00 H new ATOM 0 HA ALA C 34 -7.077 -12.856 6.411 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.925 -12.052 8.447 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.784 -12.073 7.081 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.496 -10.534 7.623 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.158 -9.798 6.757 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.350 -9.010 7.164 1.00 0.00 C ATOM 2072 C VAL C 35 -10.563 -9.537 6.394 1.00 0.00 C ATOM 2073 O VAL C 35 -11.647 -9.653 6.926 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.008 -7.564 6.766 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.238 -6.843 6.201 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.505 -6.805 7.996 1.00 0.00 C ATOM 0 H VAL C 35 -7.430 -9.263 6.284 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.588 -9.077 8.226 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.237 -7.593 5.996 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -9.968 -5.823 5.928 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.596 -7.372 5.318 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.025 -6.821 6.955 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.262 -5.780 7.717 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.281 -6.798 8.762 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.614 -7.296 8.387 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.377 -9.866 5.142 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.511 -10.397 4.339 1.00 0.00 C ATOM 2088 C ALA C 36 -11.903 -11.769 4.874 1.00 0.00 C ATOM 2089 O ALA C 36 -13.048 -12.170 4.812 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.976 -10.507 2.912 1.00 0.00 C ATOM 0 H ALA C 36 -9.490 -9.789 4.645 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.395 -9.761 4.383 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.758 -10.893 2.259 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.665 -9.522 2.563 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.122 -11.184 2.895 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.957 -12.489 5.415 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.281 -13.832 5.971 1.00 0.00 C ATOM 2098 C LYS C 37 -12.018 -13.660 7.296 1.00 0.00 C ATOM 2099 O LYS C 37 -12.814 -14.489 7.691 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.933 -14.518 6.188 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.830 -15.742 5.277 1.00 0.00 C ATOM 2102 CD LYS C 37 -8.386 -15.900 4.801 1.00 0.00 C ATOM 2103 CE LYS C 37 -8.179 -17.315 4.261 1.00 0.00 C ATOM 2104 NZ LYS C 37 -7.534 -17.126 2.932 1.00 0.00 N ATOM 0 H LYS C 37 -9.980 -12.207 5.495 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.920 -14.418 5.311 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -9.121 -13.823 5.974 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.829 -14.818 7.231 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -10.148 -16.636 5.813 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -10.496 -15.630 4.422 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -8.166 -15.167 4.025 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.698 -15.709 5.624 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -7.548 -17.904 4.927 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -9.127 -17.845 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -7.359 -18.054 2.496 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -8.161 -16.568 2.318 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -6.631 -16.624 3.053 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.768 -12.578 7.978 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.464 -12.335 9.267 1.00 0.00 C ATOM 2120 C ARG C 38 -13.887 -11.862 8.976 1.00 0.00 C ATOM 2121 O ARG C 38 -14.822 -12.203 9.671 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.644 -11.246 9.957 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.182 -11.689 10.043 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.828 -12.021 11.495 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.309 -10.746 12.063 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.535 -10.762 13.114 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -7.342 -11.284 13.038 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -8.955 -10.256 14.240 1.00 0.00 N ATOM 0 H ARG C 38 -11.110 -11.851 7.696 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.540 -13.223 9.895 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.720 -10.311 9.402 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.038 -11.057 10.956 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -10.018 -12.561 9.410 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.530 -10.899 9.671 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.702 -12.372 12.044 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.079 -12.811 11.549 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.559 -9.857 11.629 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -7.014 -11.680 12.157 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -6.737 -11.296 13.859 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -9.888 -9.848 14.299 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -8.351 -10.268 15.062 1.00 0.00 H new ATOM 2142 N ILE C 39 -14.057 -11.101 7.930 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.421 -10.625 7.566 1.00 0.00 C ATOM 2144 C ILE C 39 -16.297 -11.835 7.252 1.00 0.00 C ATOM 2145 O ILE C 39 -17.408 -11.952 7.728 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.221 -9.750 6.327 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.736 -8.357 6.767 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.535 -9.635 5.540 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.919 -7.477 7.191 1.00 0.00 C ATOM 0 H ILE C 39 -13.309 -10.788 7.311 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.910 -10.066 8.364 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.473 -10.205 5.677 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -14.035 -8.456 7.596 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.197 -7.880 5.949 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.379 -9.010 4.661 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.859 -10.627 5.227 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.300 -9.186 6.173 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.552 -6.498 7.498 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.605 -7.361 6.352 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.441 -7.946 8.025 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.791 -12.753 6.475 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.585 -13.970 6.158 1.00 0.00 C ATOM 2163 C GLU C 40 -16.772 -14.765 7.446 1.00 0.00 C ATOM 2164 O GLU C 40 -17.778 -15.413 7.653 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.752 -14.754 5.143 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.412 -15.151 5.765 1.00 0.00 C ATOM 2167 CD GLU C 40 -13.732 -16.199 4.881 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -14.036 -16.236 3.700 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -12.921 -16.946 5.402 1.00 0.00 O ATOM 0 H GLU C 40 -14.866 -12.712 6.048 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.572 -13.747 5.751 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -16.294 -15.645 4.826 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.584 -14.149 4.252 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -13.772 -14.275 5.867 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.568 -15.550 6.767 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.813 -14.691 8.329 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.941 -15.412 9.624 1.00 0.00 C ATOM 2178 C ALA C 41 -17.191 -14.901 10.332 1.00 0.00 C ATOM 2179 O ALA C 41 -17.897 -15.638 10.992 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.682 -15.057 10.416 1.00 0.00 C ATOM 0 H ALA C 41 -14.949 -14.163 8.208 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.033 -16.492 9.509 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.709 -15.556 11.385 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.801 -15.384 9.864 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.638 -13.978 10.564 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.485 -13.639 10.167 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.710 -13.073 10.792 1.00 0.00 C ATOM 2188 C LEU C 42 -19.912 -13.504 9.958 1.00 0.00 C ATOM 2189 O LEU C 42 -20.978 -13.769 10.471 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.548 -11.543 10.727 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.662 -11.004 11.868 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.733 -11.911 13.102 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.215 -10.907 11.386 1.00 0.00 C ATOM 0 H LEU C 42 -16.928 -12.977 9.626 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.853 -13.409 11.819 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.111 -11.266 9.768 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.530 -11.073 10.778 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.029 -10.017 12.150 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -17.098 -11.505 13.889 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.762 -11.963 13.457 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.389 -12.911 12.839 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.588 -10.526 12.192 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.864 -11.895 11.089 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.160 -10.231 10.533 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.733 -13.583 8.668 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.850 -14.003 7.776 1.00 0.00 C ATOM 2207 C GLU C 43 -21.194 -15.470 8.029 1.00 0.00 C ATOM 2208 O GLU C 43 -22.255 -15.944 7.674 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.306 -13.803 6.366 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.911 -12.340 6.197 1.00 0.00 C ATOM 2211 CD GLU C 43 -20.450 -11.810 4.866 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.434 -12.353 4.391 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.870 -10.871 4.346 1.00 0.00 O ATOM 0 H GLU C 43 -18.856 -13.373 8.191 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.765 -13.435 7.943 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.444 -14.449 6.198 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -21.059 -14.079 5.628 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.308 -11.749 7.022 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.826 -12.241 6.226 1.00 0.00 H new