USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 326 HIS HE2 : A 326 HIS NE2 : A 364 ZNZN :(H bumps) USER MOD Set 1.1: A 361 SER OG : rot -123:sc= 0.227 USER MOD Set 1.2: A 362 THR OG1 : rot 180:sc= 0.0105 USER MOD Set 2.1: A 266 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 273 MET CE :methyl 166:sc=-0.00357 (180deg=-0.255) USER MOD Single : A 264 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 265 HIS : no HD1:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 267 GLN : amide:sc= -0.0905 K(o=-0.09,f=-2.2!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.081) USER MOD Single : A 275 THR OG1 : rot 43:sc= -0.082 USER MOD Single : A 277 MET CE :methyl 174:sc= 0 (180deg=-0.0514) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 289 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 292 SER OG : rot -102:sc= 0.353 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.32) USER MOD Single : A 305 LYS NZ :NH3+ -178:sc= 1.36 (180deg=1.24) USER MOD Single : A 308 CYS SG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 170:sc= 2 (180deg=1.69) USER MOD Single : A 339 MET CE :methyl 165:sc= 0 (180deg=-0.351) USER MOD Single : A 340 LYS NZ :NH3+ -164:sc= 0.462 (180deg=-0.25!) USER MOD Single : A 342 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.0038) USER MOD Single : A 349 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.3!) USER MOD Single : A 352 TYR OH : rot 165:sc= 0 USER MOD Single : A 354 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.15) USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 263 -15.411 -23.921 -16.192 1.00 0.00 N ATOM 2 CA GLY A 263 -14.697 -23.524 -14.958 1.00 0.00 C ATOM 3 C GLY A 263 -15.012 -22.091 -14.694 1.00 0.00 C ATOM 4 O GLY A 263 -15.726 -21.460 -15.475 1.00 0.00 O ATOM 0 HA2 GLY A 263 -15.009 -24.145 -14.119 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -13.622 -23.664 -15.076 1.00 0.00 H new ATOM 10 N SER A 264 -14.496 -21.529 -13.588 1.00 0.00 N ATOM 11 CA SER A 264 -14.690 -20.151 -13.212 1.00 0.00 C ATOM 12 C SER A 264 -13.632 -19.347 -13.927 1.00 0.00 C ATOM 13 O SER A 264 -13.882 -18.225 -14.369 1.00 0.00 O ATOM 14 CB SER A 264 -14.586 -19.954 -11.670 1.00 0.00 C ATOM 15 OG SER A 264 -13.648 -20.853 -11.062 1.00 0.00 O ATOM 0 H SER A 264 -13.920 -22.048 -12.925 1.00 0.00 H new ATOM 0 HA SER A 264 -15.690 -19.822 -13.495 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.289 -18.927 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.568 -20.101 -11.221 1.00 0.00 H new ATOM 0 HG SER A 264 -13.617 -20.690 -10.096 1.00 0.00 H new ATOM 21 N HIS A 265 -12.436 -19.950 -14.082 1.00 0.00 N ATOM 22 CA HIS A 265 -11.246 -19.405 -14.691 1.00 0.00 C ATOM 23 C HIS A 265 -10.580 -18.545 -13.650 1.00 0.00 C ATOM 24 O HIS A 265 -10.321 -18.983 -12.525 1.00 0.00 O ATOM 25 CB HIS A 265 -11.365 -18.629 -16.044 1.00 0.00 C ATOM 26 CG HIS A 265 -11.776 -19.390 -17.268 1.00 0.00 C ATOM 27 ND1 HIS A 265 -11.840 -20.756 -17.418 1.00 0.00 N ATOM 28 CD2 HIS A 265 -12.119 -18.865 -18.476 1.00 0.00 C ATOM 29 CE1 HIS A 265 -12.224 -20.995 -18.691 1.00 0.00 C ATOM 30 NE2 HIS A 265 -12.405 -19.879 -19.380 1.00 0.00 N ATOM 0 H HIS A 265 -12.285 -20.904 -13.753 1.00 0.00 H new ATOM 0 HA HIS A 265 -10.668 -20.275 -15.004 1.00 0.00 H new ATOM 0 HB2 HIS A 265 -12.081 -17.819 -15.901 1.00 0.00 H new ATOM 0 HB3 HIS A 265 -10.399 -18.168 -16.248 1.00 0.00 H new ATOM 0 HD2 HIS A 265 -12.162 -17.809 -18.700 1.00 0.00 H new ATOM 0 HE1 HIS A 265 -12.367 -21.984 -19.100 1.00 0.00 H new ATOM 0 HE2 HIS A 265 -12.690 -19.785 -20.355 1.00 0.00 H new ATOM 38 N MET A 266 -10.287 -17.280 -14.009 1.00 0.00 N ATOM 39 CA MET A 266 -9.633 -16.339 -13.154 1.00 0.00 C ATOM 40 C MET A 266 -10.615 -15.227 -12.890 1.00 0.00 C ATOM 41 O MET A 266 -11.797 -15.476 -12.664 1.00 0.00 O ATOM 42 CB MET A 266 -8.316 -15.784 -13.756 1.00 0.00 C ATOM 43 CG MET A 266 -7.377 -16.838 -14.382 1.00 0.00 C ATOM 44 SD MET A 266 -7.601 -17.034 -16.180 1.00 0.00 S ATOM 45 CE MET A 266 -6.092 -18.003 -16.458 1.00 0.00 C ATOM 0 H MET A 266 -10.514 -16.900 -14.928 1.00 0.00 H new ATOM 0 HA MET A 266 -9.337 -16.837 -12.231 1.00 0.00 H new ATOM 0 HB2 MET A 266 -8.568 -15.048 -14.519 1.00 0.00 H new ATOM 0 HB3 MET A 266 -7.772 -15.257 -12.972 1.00 0.00 H new ATOM 0 HG2 MET A 266 -6.343 -16.557 -14.181 1.00 0.00 H new ATOM 0 HG3 MET A 266 -7.547 -17.799 -13.896 1.00 0.00 H new ATOM 0 HE1 MET A 266 -6.008 -18.250 -17.516 1.00 0.00 H new ATOM 0 HE2 MET A 266 -5.224 -17.420 -16.151 1.00 0.00 H new ATOM 0 HE3 MET A 266 -6.137 -18.922 -15.874 1.00 0.00 H new ATOM 55 N GLN A 267 -10.146 -13.957 -12.945 1.00 0.00 N ATOM 56 CA GLN A 267 -10.908 -12.770 -12.727 1.00 0.00 C ATOM 57 C GLN A 267 -11.844 -12.609 -13.874 1.00 0.00 C ATOM 58 O GLN A 267 -13.048 -12.815 -13.789 1.00 0.00 O ATOM 59 CB GLN A 267 -9.943 -11.564 -12.604 1.00 0.00 C ATOM 60 CG GLN A 267 -10.562 -10.339 -11.921 1.00 0.00 C ATOM 61 CD GLN A 267 -10.666 -10.575 -10.414 1.00 0.00 C ATOM 62 OE1 GLN A 267 -10.094 -11.550 -9.907 1.00 0.00 O ATOM 63 NE2 GLN A 267 -11.388 -9.692 -9.685 1.00 0.00 N ATOM 0 H GLN A 267 -9.169 -13.756 -13.156 1.00 0.00 H new ATOM 0 HA GLN A 267 -11.486 -12.830 -11.805 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -9.061 -11.873 -12.043 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -9.604 -11.280 -13.600 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -9.953 -9.457 -12.118 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.551 -10.143 -12.335 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -11.843 -8.903 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -11.477 -9.816 -8.677 1.00 0.00 H new ATOM 72 N THR A 268 -11.260 -12.284 -15.010 1.00 0.00 N ATOM 73 CA THR A 268 -11.944 -12.128 -16.241 1.00 0.00 C ATOM 74 C THR A 268 -10.801 -12.439 -17.172 1.00 0.00 C ATOM 75 O THR A 268 -9.645 -12.454 -16.732 1.00 0.00 O ATOM 76 CB THR A 268 -12.614 -10.761 -16.391 1.00 0.00 C ATOM 77 OG1 THR A 268 -13.151 -10.565 -17.697 1.00 0.00 O ATOM 78 CG2 THR A 268 -11.642 -9.614 -16.025 1.00 0.00 C ATOM 0 H THR A 268 -10.256 -12.119 -15.085 1.00 0.00 H new ATOM 0 HA THR A 268 -12.819 -12.756 -16.407 1.00 0.00 H new ATOM 0 HB THR A 268 -13.447 -10.743 -15.688 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.571 -9.681 -17.749 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.149 -8.656 -16.142 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.317 -9.729 -14.991 1.00 0.00 H new ATOM 0 HG23 THR A 268 -10.774 -9.648 -16.684 1.00 0.00 H new ATOM 86 N HIS A 269 -11.156 -12.725 -18.438 1.00 0.00 N ATOM 87 CA HIS A 269 -10.461 -13.111 -19.653 1.00 0.00 C ATOM 88 C HIS A 269 -9.089 -13.740 -19.675 1.00 0.00 C ATOM 89 O HIS A 269 -8.835 -14.558 -20.553 1.00 0.00 O ATOM 90 CB HIS A 269 -10.517 -12.024 -20.747 1.00 0.00 C ATOM 91 CG HIS A 269 -9.756 -10.743 -20.518 1.00 0.00 C ATOM 92 ND1 HIS A 269 -10.355 -9.503 -20.562 1.00 0.00 N ATOM 93 CD2 HIS A 269 -8.434 -10.504 -20.299 1.00 0.00 C ATOM 94 CE1 HIS A 269 -9.387 -8.584 -20.356 1.00 0.00 C ATOM 95 NE2 HIS A 269 -8.200 -9.144 -20.190 1.00 0.00 N ATOM 0 H HIS A 269 -12.151 -12.673 -18.655 1.00 0.00 H new ATOM 0 HA HIS A 269 -11.084 -13.987 -19.832 1.00 0.00 H new ATOM 0 HB2 HIS A 269 -10.153 -12.466 -21.675 1.00 0.00 H new ATOM 0 HB3 HIS A 269 -11.564 -11.765 -20.906 1.00 0.00 H new ATOM 0 HD2 HIS A 269 -7.675 -11.268 -20.221 1.00 0.00 H new ATOM 0 HE1 HIS A 269 -9.561 -7.518 -20.330 1.00 0.00 H new ATOM 0 HE2 HIS A 269 -7.309 -8.677 -20.019 1.00 0.00 H new ATOM 103 N ALA A 270 -8.178 -13.368 -18.772 1.00 0.00 N ATOM 104 CA ALA A 270 -6.815 -13.850 -18.688 1.00 0.00 C ATOM 105 C ALA A 270 -6.118 -12.883 -17.844 1.00 0.00 C ATOM 106 O ALA A 270 -5.082 -13.217 -17.300 1.00 0.00 O ATOM 107 CB ALA A 270 -5.983 -13.917 -19.993 1.00 0.00 C ATOM 0 H ALA A 270 -8.393 -12.685 -18.045 1.00 0.00 H new ATOM 0 HA ALA A 270 -6.894 -14.880 -18.339 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.986 -14.297 -19.770 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -6.474 -14.582 -20.704 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.903 -12.920 -20.425 1.00 0.00 H new ATOM 113 N ALA A 271 -6.679 -11.673 -17.712 1.00 0.00 N ATOM 114 CA ALA A 271 -6.232 -10.543 -16.945 1.00 0.00 C ATOM 115 C ALA A 271 -5.498 -10.889 -15.708 1.00 0.00 C ATOM 116 O ALA A 271 -4.346 -10.538 -15.585 1.00 0.00 O ATOM 117 CB ALA A 271 -7.370 -9.616 -16.537 1.00 0.00 C ATOM 0 H ALA A 271 -7.549 -11.458 -18.199 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.552 -10.044 -17.635 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.971 -8.782 -15.960 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.867 -9.236 -17.429 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -8.088 -10.167 -15.929 1.00 0.00 H new ATOM 123 N ARG A 272 -6.098 -11.650 -14.782 1.00 0.00 N ATOM 124 CA ARG A 272 -5.470 -12.082 -13.556 1.00 0.00 C ATOM 125 C ARG A 272 -4.140 -12.735 -13.791 1.00 0.00 C ATOM 126 O ARG A 272 -3.246 -12.627 -12.977 1.00 0.00 O ATOM 127 CB ARG A 272 -6.317 -13.097 -12.749 1.00 0.00 C ATOM 128 CG ARG A 272 -6.396 -12.749 -11.249 1.00 0.00 C ATOM 129 CD ARG A 272 -7.237 -13.690 -10.360 1.00 0.00 C ATOM 130 NE ARG A 272 -6.573 -15.042 -10.242 1.00 0.00 N ATOM 131 CZ ARG A 272 -7.240 -16.214 -10.007 1.00 0.00 C ATOM 132 NH1 ARG A 272 -8.593 -16.268 -9.925 1.00 0.00 N ATOM 133 NH2 ARG A 272 -6.525 -17.365 -9.866 1.00 0.00 N ATOM 0 H ARG A 272 -7.057 -11.983 -14.881 1.00 0.00 H new ATOM 0 HA ARG A 272 -5.359 -11.157 -12.990 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.325 -13.133 -13.163 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -5.890 -14.093 -12.864 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -5.381 -12.724 -10.852 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -6.800 -11.741 -11.155 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.359 -13.251 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.235 -13.804 -10.784 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.559 -15.084 -10.344 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.145 -15.418 -10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -9.058 -17.159 -9.749 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -5.508 -17.345 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -7.007 -18.247 -9.690 1.00 0.00 H new ATOM 147 N MET A 273 -3.952 -13.436 -14.915 1.00 0.00 N ATOM 148 CA MET A 273 -2.691 -14.079 -15.185 1.00 0.00 C ATOM 149 C MET A 273 -1.939 -13.303 -16.229 1.00 0.00 C ATOM 150 O MET A 273 -0.887 -13.713 -16.709 1.00 0.00 O ATOM 151 CB MET A 273 -2.938 -15.538 -15.630 1.00 0.00 C ATOM 152 CG MET A 273 -1.726 -16.481 -15.527 1.00 0.00 C ATOM 153 SD MET A 273 -2.117 -18.210 -15.933 1.00 0.00 S ATOM 154 CE MET A 273 -2.301 -17.992 -17.729 1.00 0.00 C ATOM 0 H MET A 273 -4.660 -13.564 -15.638 1.00 0.00 H new ATOM 0 HA MET A 273 -2.083 -14.100 -14.280 1.00 0.00 H new ATOM 0 HB2 MET A 273 -3.748 -15.950 -15.028 1.00 0.00 H new ATOM 0 HB3 MET A 273 -3.282 -15.530 -16.664 1.00 0.00 H new ATOM 0 HG2 MET A 273 -0.942 -16.127 -16.197 1.00 0.00 H new ATOM 0 HG3 MET A 273 -1.325 -16.435 -14.514 1.00 0.00 H new ATOM 0 HE1 MET A 273 -2.299 -18.967 -18.216 1.00 0.00 H new ATOM 0 HE2 MET A 273 -3.242 -17.483 -17.939 1.00 0.00 H new ATOM 0 HE3 MET A 273 -1.473 -17.395 -18.110 1.00 0.00 H new ATOM 164 N ARG A 274 -2.444 -12.123 -16.604 1.00 0.00 N ATOM 165 CA ARG A 274 -1.829 -11.258 -17.550 1.00 0.00 C ATOM 166 C ARG A 274 -0.914 -10.305 -16.798 1.00 0.00 C ATOM 167 O ARG A 274 -0.045 -9.672 -17.383 1.00 0.00 O ATOM 168 CB ARG A 274 -2.915 -10.504 -18.343 1.00 0.00 C ATOM 169 CG ARG A 274 -2.452 -9.881 -19.670 1.00 0.00 C ATOM 170 CD ARG A 274 -2.416 -10.887 -20.840 1.00 0.00 C ATOM 171 NE ARG A 274 -2.143 -10.169 -22.140 1.00 0.00 N ATOM 172 CZ ARG A 274 -2.576 -10.587 -23.369 1.00 0.00 C ATOM 173 NH1 ARG A 274 -3.383 -11.675 -23.485 1.00 0.00 N ATOM 174 NH2 ARG A 274 -2.203 -9.926 -24.498 1.00 0.00 N ATOM 0 H ARG A 274 -3.320 -11.755 -16.232 1.00 0.00 H new ATOM 0 HA ARG A 274 -1.234 -11.822 -18.268 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -3.733 -11.194 -18.551 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -3.318 -9.713 -17.711 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -3.118 -9.058 -19.929 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -1.457 -9.456 -19.536 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -1.644 -11.636 -20.661 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -3.366 -11.417 -20.902 1.00 0.00 H new ATOM 0 HE ARG A 274 -1.596 -9.309 -22.099 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -3.671 -12.188 -22.651 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -3.700 -11.979 -24.406 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -1.595 -9.110 -24.434 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -2.532 -10.247 -25.409 1.00 0.00 H new ATOM 188 N THR A 275 -1.065 -10.203 -15.459 1.00 0.00 N ATOM 189 CA THR A 275 -0.317 -9.260 -14.646 1.00 0.00 C ATOM 190 C THR A 275 0.561 -10.069 -13.728 1.00 0.00 C ATOM 191 O THR A 275 1.391 -9.577 -12.976 1.00 0.00 O ATOM 192 CB THR A 275 -1.303 -8.355 -13.870 1.00 0.00 C ATOM 193 OG1 THR A 275 -0.973 -8.076 -12.523 1.00 0.00 O ATOM 194 CG2 THR A 275 -2.693 -8.984 -13.772 1.00 0.00 C ATOM 0 H THR A 275 -1.714 -10.780 -14.925 1.00 0.00 H new ATOM 0 HA THR A 275 0.307 -8.601 -15.250 1.00 0.00 H new ATOM 0 HB THR A 275 -1.259 -7.439 -14.460 1.00 0.00 H new ATOM 0 HG1 THR A 275 -0.015 -7.879 -12.455 1.00 0.00 H new ATOM 0 HG21 THR A 275 -3.356 -8.318 -13.220 1.00 0.00 H new ATOM 0 HG22 THR A 275 -3.091 -9.144 -14.774 1.00 0.00 H new ATOM 0 HG23 THR A 275 -2.624 -9.940 -13.252 1.00 0.00 H new ATOM 202 N PHE A 276 0.372 -11.383 -13.732 1.00 0.00 N ATOM 203 CA PHE A 276 1.031 -12.312 -12.847 1.00 0.00 C ATOM 204 C PHE A 276 2.373 -12.681 -13.431 1.00 0.00 C ATOM 205 O PHE A 276 3.084 -13.530 -12.925 1.00 0.00 O ATOM 206 CB PHE A 276 0.080 -13.515 -12.900 1.00 0.00 C ATOM 207 CG PHE A 276 0.068 -14.540 -11.761 1.00 0.00 C ATOM 208 CD1 PHE A 276 1.193 -15.103 -11.114 1.00 0.00 C ATOM 209 CD2 PHE A 276 -1.202 -14.946 -11.299 1.00 0.00 C ATOM 210 CE1 PHE A 276 1.054 -16.023 -10.064 1.00 0.00 C ATOM 211 CE2 PHE A 276 -1.346 -15.857 -10.251 1.00 0.00 C ATOM 212 CZ PHE A 276 -0.218 -16.401 -9.631 1.00 0.00 C ATOM 0 H PHE A 276 -0.270 -11.839 -14.380 1.00 0.00 H new ATOM 0 HA PHE A 276 1.214 -11.938 -11.840 1.00 0.00 H new ATOM 0 HB2 PHE A 276 -0.933 -13.122 -12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 276 0.296 -14.057 -13.820 1.00 0.00 H new ATOM 0 HD1 PHE A 276 2.183 -14.818 -11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 276 -2.086 -14.541 -11.769 1.00 0.00 H new ATOM 0 HE1 PHE A 276 1.931 -16.439 -9.591 1.00 0.00 H new ATOM 0 HE2 PHE A 276 -2.333 -16.142 -9.918 1.00 0.00 H new ATOM 0 HZ PHE A 276 -0.330 -17.109 -8.823 1.00 0.00 H new ATOM 222 N MET A 277 2.705 -12.063 -14.571 1.00 0.00 N ATOM 223 CA MET A 277 3.909 -12.189 -15.317 1.00 0.00 C ATOM 224 C MET A 277 5.027 -11.593 -14.497 1.00 0.00 C ATOM 225 O MET A 277 5.334 -12.074 -13.410 1.00 0.00 O ATOM 226 CB MET A 277 3.694 -11.597 -16.746 1.00 0.00 C ATOM 227 CG MET A 277 4.831 -11.683 -17.779 1.00 0.00 C ATOM 228 SD MET A 277 4.324 -11.394 -19.501 1.00 0.00 S ATOM 229 CE MET A 277 3.840 -9.645 -19.350 1.00 0.00 C ATOM 0 H MET A 277 2.061 -11.408 -15.014 1.00 0.00 H new ATOM 0 HA MET A 277 4.201 -13.223 -15.500 1.00 0.00 H new ATOM 0 HB2 MET A 277 2.823 -12.091 -17.177 1.00 0.00 H new ATOM 0 HB3 MET A 277 3.438 -10.544 -16.629 1.00 0.00 H new ATOM 0 HG2 MET A 277 5.598 -10.955 -17.515 1.00 0.00 H new ATOM 0 HG3 MET A 277 5.290 -12.669 -17.711 1.00 0.00 H new ATOM 0 HE1 MET A 277 3.596 -9.249 -20.336 1.00 0.00 H new ATOM 0 HE2 MET A 277 2.969 -9.563 -18.700 1.00 0.00 H new ATOM 0 HE3 MET A 277 4.665 -9.075 -18.924 1.00 0.00 H new ATOM 239 N TYR A 278 5.664 -10.514 -14.954 1.00 0.00 N ATOM 240 CA TYR A 278 6.822 -10.027 -14.281 1.00 0.00 C ATOM 241 C TYR A 278 7.396 -8.753 -14.832 1.00 0.00 C ATOM 242 O TYR A 278 7.117 -8.275 -15.929 1.00 0.00 O ATOM 243 CB TYR A 278 7.944 -11.087 -14.244 1.00 0.00 C ATOM 244 CG TYR A 278 8.091 -11.928 -15.505 1.00 0.00 C ATOM 245 CD1 TYR A 278 7.924 -11.380 -16.788 1.00 0.00 C ATOM 246 CD2 TYR A 278 8.436 -13.286 -15.419 1.00 0.00 C ATOM 247 CE1 TYR A 278 8.065 -12.148 -17.941 1.00 0.00 C ATOM 248 CE2 TYR A 278 8.601 -14.069 -16.574 1.00 0.00 C ATOM 249 CZ TYR A 278 8.412 -13.497 -17.841 1.00 0.00 C ATOM 250 OH TYR A 278 8.559 -14.233 -19.039 1.00 0.00 O ATOM 0 H TYR A 278 5.386 -9.981 -15.778 1.00 0.00 H new ATOM 0 HA TYR A 278 6.457 -9.805 -13.278 1.00 0.00 H new ATOM 0 HB2 TYR A 278 8.891 -10.582 -14.052 1.00 0.00 H new ATOM 0 HB3 TYR A 278 7.762 -11.755 -13.402 1.00 0.00 H new ATOM 0 HD1 TYR A 278 7.679 -10.332 -16.883 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.577 -13.737 -14.448 1.00 0.00 H new ATOM 0 HE1 TYR A 278 7.906 -11.701 -18.911 1.00 0.00 H new ATOM 0 HE2 TYR A 278 8.873 -15.110 -16.486 1.00 0.00 H new ATOM 0 HH TYR A 278 8.803 -15.158 -18.827 1.00 0.00 H new ATOM 260 N TRP A 279 8.304 -8.221 -14.022 1.00 0.00 N ATOM 261 CA TRP A 279 8.944 -6.956 -14.175 1.00 0.00 C ATOM 262 C TRP A 279 10.318 -6.893 -14.812 1.00 0.00 C ATOM 263 O TRP A 279 10.557 -5.898 -15.523 1.00 0.00 O ATOM 264 CB TRP A 279 9.048 -6.392 -12.796 1.00 0.00 C ATOM 265 CG TRP A 279 8.197 -6.874 -11.659 1.00 0.00 C ATOM 266 CD1 TRP A 279 8.656 -7.206 -10.427 1.00 0.00 C ATOM 267 CD2 TRP A 279 6.770 -6.913 -11.581 1.00 0.00 C ATOM 268 NE1 TRP A 279 7.616 -7.439 -9.580 1.00 0.00 N ATOM 269 CE2 TRP A 279 6.460 -7.274 -10.257 1.00 0.00 C ATOM 270 CE3 TRP A 279 5.769 -6.668 -12.512 1.00 0.00 C ATOM 271 CZ2 TRP A 279 5.163 -7.406 -9.839 1.00 0.00 C ATOM 272 CZ3 TRP A 279 4.453 -6.810 -12.063 1.00 0.00 C ATOM 273 CH2 TRP A 279 4.154 -7.170 -10.754 1.00 0.00 C ATOM 0 H TRP A 279 8.623 -8.712 -13.187 1.00 0.00 H new ATOM 0 HA TRP A 279 8.328 -6.409 -14.888 1.00 0.00 H new ATOM 0 HB2 TRP A 279 10.085 -6.520 -12.485 1.00 0.00 H new ATOM 0 HB3 TRP A 279 8.872 -5.320 -12.884 1.00 0.00 H new ATOM 0 HD1 TRP A 279 9.699 -7.276 -10.156 1.00 0.00 H new ATOM 0 HE1 TRP A 279 7.697 -7.696 -8.596 1.00 0.00 H new ATOM 0 HE3 TRP A 279 5.995 -6.383 -13.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 4.934 -7.687 -8.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 3.643 -6.634 -12.755 1.00 0.00 H new ATOM 0 HH2 TRP A 279 3.123 -7.266 -10.449 1.00 0.00 H new ATOM 284 N PRO A 280 11.318 -7.695 -14.334 1.00 0.00 N ATOM 285 CA PRO A 280 12.536 -7.970 -15.070 1.00 0.00 C ATOM 286 C PRO A 280 12.216 -9.252 -15.861 1.00 0.00 C ATOM 287 O PRO A 280 11.873 -9.146 -17.035 1.00 0.00 O ATOM 288 CB PRO A 280 13.577 -8.231 -13.968 1.00 0.00 C ATOM 289 CG PRO A 280 12.789 -8.694 -12.726 1.00 0.00 C ATOM 290 CD PRO A 280 11.307 -8.542 -13.131 1.00 0.00 C ATOM 0 HA PRO A 280 12.891 -7.194 -15.749 1.00 0.00 H new ATOM 0 HB2 PRO A 280 14.291 -8.993 -14.281 1.00 0.00 H new ATOM 0 HB3 PRO A 280 14.148 -7.328 -13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.026 -9.726 -12.467 1.00 0.00 H new ATOM 0 HG3 PRO A 280 13.027 -8.084 -11.855 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.854 -9.512 -13.337 1.00 0.00 H new ATOM 0 HD3 PRO A 280 10.726 -8.082 -12.332 1.00 0.00 H new ATOM 298 N SER A 281 12.306 -10.462 -15.234 1.00 0.00 N ATOM 299 CA SER A 281 11.936 -11.729 -15.814 1.00 0.00 C ATOM 300 C SER A 281 11.536 -12.733 -14.722 1.00 0.00 C ATOM 301 O SER A 281 11.667 -13.941 -14.918 1.00 0.00 O ATOM 302 CB SER A 281 13.039 -12.308 -16.735 1.00 0.00 C ATOM 303 OG SER A 281 14.338 -12.208 -16.150 1.00 0.00 O ATOM 0 H SER A 281 12.653 -10.553 -14.279 1.00 0.00 H new ATOM 0 HA SER A 281 11.069 -11.547 -16.449 1.00 0.00 H new ATOM 0 HB2 SER A 281 12.819 -13.354 -16.950 1.00 0.00 H new ATOM 0 HB3 SER A 281 13.030 -11.778 -17.688 1.00 0.00 H new ATOM 0 HG SER A 281 15.003 -12.586 -16.763 1.00 0.00 H new ATOM 309 N SER A 282 11.030 -12.273 -13.546 1.00 0.00 N ATOM 310 CA SER A 282 10.539 -13.081 -12.438 1.00 0.00 C ATOM 311 C SER A 282 10.328 -12.012 -11.405 1.00 0.00 C ATOM 312 O SER A 282 10.993 -10.986 -11.512 1.00 0.00 O ATOM 313 CB SER A 282 11.509 -14.166 -11.856 1.00 0.00 C ATOM 314 OG SER A 282 10.850 -15.046 -10.938 1.00 0.00 O ATOM 0 H SER A 282 10.958 -11.274 -13.353 1.00 0.00 H new ATOM 0 HA SER A 282 9.685 -13.682 -12.751 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.932 -14.748 -12.674 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.341 -13.674 -11.351 1.00 0.00 H new ATOM 0 HG SER A 282 11.491 -15.707 -10.601 1.00 0.00 H new ATOM 320 N VAL A 283 9.396 -12.132 -10.436 1.00 0.00 N ATOM 321 CA VAL A 283 9.233 -11.248 -9.342 1.00 0.00 C ATOM 322 C VAL A 283 9.856 -11.871 -8.112 1.00 0.00 C ATOM 323 O VAL A 283 9.156 -12.515 -7.330 1.00 0.00 O ATOM 324 CB VAL A 283 7.808 -10.744 -9.171 1.00 0.00 C ATOM 325 CG1 VAL A 283 6.657 -11.737 -9.317 1.00 0.00 C ATOM 326 CG2 VAL A 283 7.596 -9.921 -7.896 1.00 0.00 C ATOM 0 H VAL A 283 8.721 -12.897 -10.427 1.00 0.00 H new ATOM 0 HA VAL A 283 9.772 -10.322 -9.543 1.00 0.00 H new ATOM 0 HB VAL A 283 7.744 -10.113 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.709 -11.220 -9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.678 -12.174 -10.316 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.762 -12.527 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 283 6.557 -9.596 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 283 7.831 -10.533 -7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 283 8.249 -9.048 -7.913 1.00 0.00 H new ATOM 336 N PRO A 284 11.163 -11.765 -7.863 1.00 0.00 N ATOM 337 CA PRO A 284 11.777 -12.280 -6.654 1.00 0.00 C ATOM 338 C PRO A 284 11.635 -11.236 -5.559 1.00 0.00 C ATOM 339 O PRO A 284 12.564 -11.086 -4.763 1.00 0.00 O ATOM 340 CB PRO A 284 13.241 -12.405 -7.098 1.00 0.00 C ATOM 341 CG PRO A 284 13.470 -11.144 -7.928 1.00 0.00 C ATOM 342 CD PRO A 284 12.162 -11.099 -8.715 1.00 0.00 C ATOM 0 HA PRO A 284 11.355 -13.207 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 284 13.917 -12.452 -6.244 1.00 0.00 H new ATOM 0 HB3 PRO A 284 13.407 -13.308 -7.686 1.00 0.00 H new ATOM 0 HG2 PRO A 284 13.614 -10.259 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 284 14.343 -11.225 -8.576 1.00 0.00 H new ATOM 0 HD2 PRO A 284 11.870 -10.071 -8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 284 12.263 -11.610 -9.673 1.00 0.00 H new ATOM 350 N VAL A 285 10.512 -10.479 -5.522 1.00 0.00 N ATOM 351 CA VAL A 285 10.269 -9.463 -4.525 1.00 0.00 C ATOM 352 C VAL A 285 9.706 -10.200 -3.313 1.00 0.00 C ATOM 353 O VAL A 285 10.348 -11.080 -2.745 1.00 0.00 O ATOM 354 CB VAL A 285 9.466 -8.243 -5.029 1.00 0.00 C ATOM 355 CG1 VAL A 285 9.350 -7.139 -3.958 1.00 0.00 C ATOM 356 CG2 VAL A 285 10.195 -7.567 -6.216 1.00 0.00 C ATOM 0 H VAL A 285 9.755 -10.574 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 285 11.191 -8.955 -4.240 1.00 0.00 H new ATOM 0 HB VAL A 285 8.485 -8.632 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 285 8.777 -6.302 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 285 8.844 -7.537 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 285 10.346 -6.796 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 285 9.615 -6.710 -6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 285 11.182 -7.233 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 285 10.302 -8.282 -7.032 1.00 0.00 H new ATOM 366 N GLN A 286 8.481 -9.871 -2.888 1.00 0.00 N ATOM 367 CA GLN A 286 7.788 -10.415 -1.738 1.00 0.00 C ATOM 368 C GLN A 286 6.449 -10.338 -2.363 1.00 0.00 C ATOM 369 O GLN A 286 5.724 -9.380 -2.105 1.00 0.00 O ATOM 370 CB GLN A 286 7.894 -9.511 -0.476 1.00 0.00 C ATOM 371 CG GLN A 286 9.260 -8.805 -0.434 1.00 0.00 C ATOM 372 CD GLN A 286 9.539 -8.107 0.891 1.00 0.00 C ATOM 373 OE1 GLN A 286 10.011 -6.962 0.868 1.00 0.00 O ATOM 374 NE2 GLN A 286 9.269 -8.769 2.041 1.00 0.00 N ATOM 0 H GLN A 286 7.920 -9.173 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 286 8.129 -11.376 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 286 7.095 -8.770 -0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 286 7.761 -10.113 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 286 10.045 -9.537 -0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 286 9.307 -8.072 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 286 8.880 -9.711 2.008 1.00 0.00 H new ATOM 0 HE22 GLN A 286 9.454 -8.325 2.940 1.00 0.00 H new ATOM 383 N PRO A 287 6.067 -11.275 -3.208 1.00 0.00 N ATOM 384 CA PRO A 287 4.887 -11.110 -4.023 1.00 0.00 C ATOM 385 C PRO A 287 3.577 -11.210 -3.274 1.00 0.00 C ATOM 386 O PRO A 287 2.555 -10.931 -3.898 1.00 0.00 O ATOM 387 CB PRO A 287 5.081 -12.109 -5.160 1.00 0.00 C ATOM 388 CG PRO A 287 6.519 -12.630 -5.050 1.00 0.00 C ATOM 389 CD PRO A 287 6.801 -12.496 -3.570 1.00 0.00 C ATOM 0 HA PRO A 287 4.792 -10.094 -4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.366 -12.928 -5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.915 -11.632 -6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.604 -13.663 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.212 -12.040 -5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.447 -13.362 -3.011 1.00 0.00 H new ATOM 0 HD3 PRO A 287 7.868 -12.401 -3.368 1.00 0.00 H new ATOM 397 N GLU A 288 3.533 -11.549 -1.965 1.00 0.00 N ATOM 398 CA GLU A 288 2.272 -11.607 -1.248 1.00 0.00 C ATOM 399 C GLU A 288 1.777 -10.193 -1.065 1.00 0.00 C ATOM 400 O GLU A 288 0.604 -9.870 -1.247 1.00 0.00 O ATOM 401 CB GLU A 288 2.407 -12.224 0.163 1.00 0.00 C ATOM 402 CG GLU A 288 1.045 -12.492 0.832 1.00 0.00 C ATOM 403 CD GLU A 288 1.227 -12.655 2.321 1.00 0.00 C ATOM 404 OE1 GLU A 288 1.439 -11.631 3.020 1.00 0.00 O ATOM 405 OE2 GLU A 288 1.112 -13.800 2.825 1.00 0.00 O ATOM 0 H GLU A 288 4.353 -11.781 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 288 1.594 -12.231 -1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 288 2.963 -13.159 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 288 2.990 -11.553 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 288 0.362 -11.668 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.594 -13.391 0.411 1.00 0.00 H new ATOM 412 N GLN A 289 2.724 -9.287 -0.754 1.00 0.00 N ATOM 413 CA GLN A 289 2.470 -7.889 -0.522 1.00 0.00 C ATOM 414 C GLN A 289 1.952 -7.233 -1.770 1.00 0.00 C ATOM 415 O GLN A 289 1.143 -6.314 -1.714 1.00 0.00 O ATOM 416 CB GLN A 289 3.752 -7.161 -0.068 1.00 0.00 C ATOM 417 CG GLN A 289 4.197 -7.600 1.340 1.00 0.00 C ATOM 418 CD GLN A 289 5.460 -6.841 1.742 1.00 0.00 C ATOM 419 OE1 GLN A 289 6.461 -7.470 2.095 1.00 0.00 O ATOM 420 NE2 GLN A 289 5.411 -5.485 1.661 1.00 0.00 N ATOM 0 H GLN A 289 3.709 -9.535 -0.659 1.00 0.00 H new ATOM 0 HA GLN A 289 1.721 -7.818 0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 289 4.553 -7.360 -0.780 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.579 -6.085 -0.075 1.00 0.00 H new ATOM 0 HG2 GLN A 289 3.401 -7.408 2.060 1.00 0.00 H new ATOM 0 HG3 GLN A 289 4.387 -8.673 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.552 -5.023 1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 289 6.233 -4.930 1.899 1.00 0.00 H new ATOM 429 N LEU A 290 2.386 -7.712 -2.948 1.00 0.00 N ATOM 430 CA LEU A 290 1.987 -7.210 -4.241 1.00 0.00 C ATOM 431 C LEU A 290 0.525 -7.418 -4.444 1.00 0.00 C ATOM 432 O LEU A 290 -0.178 -6.502 -4.850 1.00 0.00 O ATOM 433 CB LEU A 290 2.703 -7.896 -5.426 1.00 0.00 C ATOM 434 CG LEU A 290 4.166 -7.435 -5.615 1.00 0.00 C ATOM 435 CD1 LEU A 290 5.047 -7.382 -4.380 1.00 0.00 C ATOM 436 CD2 LEU A 290 4.923 -8.361 -6.531 1.00 0.00 C ATOM 0 H LEU A 290 3.047 -8.486 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 290 2.260 -6.155 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.688 -8.975 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.146 -7.695 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 290 4.009 -6.424 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.045 -7.043 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.617 -6.690 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.113 -8.376 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 290 5.948 -8.006 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.930 -9.366 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 290 4.439 -8.382 -7.508 1.00 0.00 H new ATOM 448 N ALA A 291 0.028 -8.611 -4.096 1.00 0.00 N ATOM 449 CA ALA A 291 -1.360 -8.986 -4.268 1.00 0.00 C ATOM 450 C ALA A 291 -2.303 -8.189 -3.389 1.00 0.00 C ATOM 451 O ALA A 291 -3.521 -8.228 -3.553 1.00 0.00 O ATOM 452 CB ALA A 291 -1.594 -10.481 -3.973 1.00 0.00 C ATOM 0 H ALA A 291 0.598 -9.348 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 291 -1.577 -8.769 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.648 -10.719 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -0.992 -11.084 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -1.308 -10.698 -2.944 1.00 0.00 H new ATOM 458 N SER A 292 -1.745 -7.463 -2.414 1.00 0.00 N ATOM 459 CA SER A 292 -2.444 -6.627 -1.477 1.00 0.00 C ATOM 460 C SER A 292 -2.260 -5.206 -1.974 1.00 0.00 C ATOM 461 O SER A 292 -3.141 -4.357 -1.843 1.00 0.00 O ATOM 462 CB SER A 292 -1.888 -6.940 -0.060 1.00 0.00 C ATOM 463 OG SER A 292 -2.616 -6.350 1.018 1.00 0.00 O ATOM 0 H SER A 292 -0.736 -7.454 -2.263 1.00 0.00 H new ATOM 0 HA SER A 292 -3.518 -6.798 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.876 -8.021 0.078 1.00 0.00 H new ATOM 0 HB3 SER A 292 -0.854 -6.600 -0.009 1.00 0.00 H new ATOM 0 HG SER A 292 -2.130 -5.567 1.352 1.00 0.00 H new ATOM 469 N ALA A 293 -1.103 -4.901 -2.601 1.00 0.00 N ATOM 470 CA ALA A 293 -0.777 -3.583 -3.094 1.00 0.00 C ATOM 471 C ALA A 293 -1.467 -3.249 -4.414 1.00 0.00 C ATOM 472 O ALA A 293 -1.685 -2.078 -4.726 1.00 0.00 O ATOM 473 CB ALA A 293 0.745 -3.356 -3.140 1.00 0.00 C ATOM 0 H ALA A 293 -0.370 -5.589 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.182 -2.872 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.952 -2.354 -3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.159 -3.460 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.203 -4.093 -3.800 1.00 0.00 H new ATOM 479 N GLY A 294 -1.838 -4.268 -5.209 1.00 0.00 N ATOM 480 CA GLY A 294 -2.595 -4.156 -6.452 1.00 0.00 C ATOM 481 C GLY A 294 -1.723 -4.498 -7.596 1.00 0.00 C ATOM 482 O GLY A 294 -1.901 -3.989 -8.695 1.00 0.00 O ATOM 0 H GLY A 294 -1.603 -5.235 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -3.457 -4.823 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -2.980 -3.143 -6.565 1.00 0.00 H new ATOM 486 N PHE A 295 -0.689 -5.321 -7.362 1.00 0.00 N ATOM 487 CA PHE A 295 0.340 -5.664 -8.305 1.00 0.00 C ATOM 488 C PHE A 295 0.285 -7.129 -8.357 1.00 0.00 C ATOM 489 O PHE A 295 -0.314 -7.687 -7.453 1.00 0.00 O ATOM 490 CB PHE A 295 1.769 -5.374 -7.753 1.00 0.00 C ATOM 491 CG PHE A 295 2.125 -3.918 -7.810 1.00 0.00 C ATOM 492 CD1 PHE A 295 1.150 -2.917 -7.851 1.00 0.00 C ATOM 493 CD2 PHE A 295 3.472 -3.522 -7.893 1.00 0.00 C ATOM 494 CE1 PHE A 295 1.443 -1.585 -7.965 1.00 0.00 C ATOM 495 CE2 PHE A 295 3.794 -2.158 -8.010 1.00 0.00 C ATOM 496 CZ PHE A 295 2.764 -1.196 -8.041 1.00 0.00 C ATOM 0 H PHE A 295 -0.559 -5.778 -6.460 1.00 0.00 H new ATOM 0 HA PHE A 295 0.184 -5.117 -9.235 1.00 0.00 H new ATOM 0 HB2 PHE A 295 1.833 -5.720 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 295 2.499 -5.945 -8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 295 0.112 -3.210 -7.790 1.00 0.00 H new ATOM 0 HD2 PHE A 295 4.257 -4.263 -7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 295 0.652 -0.850 -7.995 1.00 0.00 H new ATOM 0 HE2 PHE A 295 4.827 -1.849 -8.076 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.011 -0.148 -8.125 1.00 0.00 H new ATOM 506 N TYR A 296 0.956 -7.752 -9.359 1.00 0.00 N ATOM 507 CA TYR A 296 1.110 -9.174 -9.606 1.00 0.00 C ATOM 508 C TYR A 296 -0.243 -9.800 -9.591 1.00 0.00 C ATOM 509 O TYR A 296 -0.901 -9.872 -8.560 1.00 0.00 O ATOM 510 CB TYR A 296 2.190 -9.738 -8.703 1.00 0.00 C ATOM 511 CG TYR A 296 2.165 -11.176 -8.265 1.00 0.00 C ATOM 512 CD1 TYR A 296 1.071 -11.999 -7.941 1.00 0.00 C ATOM 513 CD2 TYR A 296 3.426 -11.721 -8.137 1.00 0.00 C ATOM 514 CE1 TYR A 296 1.240 -13.308 -7.524 1.00 0.00 C ATOM 515 CE2 TYR A 296 3.619 -13.033 -7.734 1.00 0.00 C ATOM 516 CZ TYR A 296 2.527 -13.848 -7.410 1.00 0.00 C ATOM 517 OH TYR A 296 2.744 -15.174 -6.983 1.00 0.00 O ATOM 0 H TYR A 296 1.441 -7.204 -10.070 1.00 0.00 H new ATOM 0 HA TYR A 296 1.495 -9.414 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 296 3.143 -9.575 -9.206 1.00 0.00 H new ATOM 0 HB3 TYR A 296 2.199 -9.130 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 296 0.071 -11.598 -8.020 1.00 0.00 H new ATOM 0 HD2 TYR A 296 4.287 -11.108 -8.357 1.00 0.00 H new ATOM 0 HE1 TYR A 296 0.378 -13.914 -7.286 1.00 0.00 H new ATOM 0 HE2 TYR A 296 4.621 -13.431 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 296 3.706 -15.360 -6.971 1.00 0.00 H new ATOM 527 N TYR A 297 -0.761 -10.225 -10.745 1.00 0.00 N ATOM 528 CA TYR A 297 -2.103 -10.736 -10.842 1.00 0.00 C ATOM 529 C TYR A 297 -3.149 -9.666 -10.740 1.00 0.00 C ATOM 530 O TYR A 297 -4.182 -9.765 -11.406 1.00 0.00 O ATOM 531 CB TYR A 297 -2.431 -12.032 -10.022 1.00 0.00 C ATOM 532 CG TYR A 297 -3.437 -12.045 -8.869 1.00 0.00 C ATOM 533 CD1 TYR A 297 -4.625 -11.286 -8.774 1.00 0.00 C ATOM 534 CD2 TYR A 297 -3.193 -12.949 -7.830 1.00 0.00 C ATOM 535 CE1 TYR A 297 -5.504 -11.376 -7.716 1.00 0.00 C ATOM 536 CE2 TYR A 297 -4.073 -13.055 -6.750 1.00 0.00 C ATOM 537 CZ TYR A 297 -5.236 -12.262 -6.679 1.00 0.00 C ATOM 538 OH TYR A 297 -6.143 -12.334 -5.602 1.00 0.00 O ATOM 0 H TYR A 297 -0.252 -10.219 -11.629 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.143 -11.112 -11.864 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.771 -12.777 -10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.486 -12.390 -9.615 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.857 -10.598 -9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -2.312 -13.574 -7.863 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -6.393 -10.763 -7.693 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -3.859 -13.756 -5.957 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.827 -12.996 -4.952 1.00 0.00 H new ATOM 548 N VAL A 298 -2.909 -8.671 -9.872 1.00 0.00 N ATOM 549 CA VAL A 298 -3.845 -7.651 -9.502 1.00 0.00 C ATOM 550 C VAL A 298 -3.709 -6.395 -10.330 1.00 0.00 C ATOM 551 O VAL A 298 -4.622 -5.585 -10.398 1.00 0.00 O ATOM 552 CB VAL A 298 -3.773 -7.326 -8.004 1.00 0.00 C ATOM 553 CG1 VAL A 298 -5.011 -6.554 -7.517 1.00 0.00 C ATOM 554 CG2 VAL A 298 -3.683 -8.583 -7.126 1.00 0.00 C ATOM 0 H VAL A 298 -2.011 -8.570 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 298 -4.831 -8.065 -9.714 1.00 0.00 H new ATOM 0 HB VAL A 298 -2.870 -6.724 -7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -4.915 -6.347 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.092 -5.614 -8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -5.905 -7.153 -7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -3.635 -8.291 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -4.563 -9.205 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.787 -9.146 -7.388 1.00 0.00 H new ATOM 564 N GLY A 299 -2.565 -6.154 -10.974 1.00 0.00 N ATOM 565 CA GLY A 299 -2.440 -4.932 -11.764 1.00 0.00 C ATOM 566 C GLY A 299 -2.754 -5.106 -13.230 1.00 0.00 C ATOM 567 O GLY A 299 -3.517 -5.992 -13.614 1.00 0.00 O ATOM 0 H GLY A 299 -1.745 -6.761 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.106 -4.175 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.423 -4.551 -11.665 1.00 0.00 H new ATOM 571 N ARG A 300 -2.184 -4.260 -14.126 1.00 0.00 N ATOM 572 CA ARG A 300 -2.421 -4.359 -15.547 1.00 0.00 C ATOM 573 C ARG A 300 -1.381 -3.545 -16.273 1.00 0.00 C ATOM 574 O ARG A 300 -0.616 -2.804 -15.655 1.00 0.00 O ATOM 575 CB ARG A 300 -3.816 -3.818 -15.993 1.00 0.00 C ATOM 576 CG ARG A 300 -4.069 -2.317 -15.736 1.00 0.00 C ATOM 577 CD ARG A 300 -5.440 -1.854 -16.249 1.00 0.00 C ATOM 578 NE ARG A 300 -5.711 -0.429 -15.827 1.00 0.00 N ATOM 579 CZ ARG A 300 -6.371 -0.119 -14.669 1.00 0.00 C ATOM 580 NH1 ARG A 300 -6.615 -1.067 -13.738 1.00 0.00 N ATOM 581 NH2 ARG A 300 -6.822 1.135 -14.438 1.00 0.00 N ATOM 0 H ARG A 300 -1.554 -3.502 -13.863 1.00 0.00 H new ATOM 0 HA ARG A 300 -2.377 -5.421 -15.788 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -3.935 -4.010 -17.059 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -4.588 -4.390 -15.478 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -3.999 -2.118 -14.667 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -3.287 -1.732 -16.221 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -5.472 -1.930 -17.336 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -6.220 -2.509 -15.861 1.00 0.00 H new ATOM 0 HE ARG A 300 -5.390 0.330 -16.428 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -6.306 -2.027 -13.894 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -7.108 -0.823 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -6.672 1.867 -15.132 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -7.312 1.349 -13.569 1.00 0.00 H new ATOM 595 N ASN A 301 -1.397 -3.647 -17.616 1.00 0.00 N ATOM 596 CA ASN A 301 -0.618 -2.957 -18.624 1.00 0.00 C ATOM 597 C ASN A 301 0.753 -3.483 -18.840 1.00 0.00 C ATOM 598 O ASN A 301 0.901 -4.506 -19.501 1.00 0.00 O ATOM 599 CB ASN A 301 -0.605 -1.399 -18.561 1.00 0.00 C ATOM 600 CG ASN A 301 -1.885 -0.860 -19.195 1.00 0.00 C ATOM 601 OD1 ASN A 301 -2.999 -1.336 -18.934 1.00 0.00 O ATOM 602 ND2 ASN A 301 -1.746 0.173 -20.059 1.00 0.00 N ATOM 0 H ASN A 301 -2.042 -4.301 -18.059 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.207 -3.209 -19.506 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -0.529 -1.066 -17.526 1.00 0.00 H new ATOM 0 HB3 ASN A 301 0.267 -1.009 -19.086 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -2.568 0.575 -20.510 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -0.819 0.549 -20.259 1.00 0.00 H new ATOM 609 N ASP A 302 1.777 -2.820 -18.288 1.00 0.00 N ATOM 610 CA ASP A 302 3.159 -3.190 -18.550 1.00 0.00 C ATOM 611 C ASP A 302 3.813 -3.548 -17.273 1.00 0.00 C ATOM 612 O ASP A 302 4.430 -4.603 -17.173 1.00 0.00 O ATOM 613 CB ASP A 302 4.007 -2.096 -19.272 1.00 0.00 C ATOM 614 CG ASP A 302 4.807 -2.744 -20.399 1.00 0.00 C ATOM 615 OD1 ASP A 302 4.146 -3.291 -21.323 1.00 0.00 O ATOM 616 OD2 ASP A 302 6.064 -2.736 -20.399 1.00 0.00 O ATOM 0 H ASP A 302 1.667 -2.025 -17.658 1.00 0.00 H new ATOM 0 HA ASP A 302 3.117 -4.034 -19.238 1.00 0.00 H new ATOM 0 HB2 ASP A 302 3.356 -1.319 -19.672 1.00 0.00 H new ATOM 0 HB3 ASP A 302 4.680 -1.614 -18.563 1.00 0.00 H new ATOM 621 N ASP A 303 3.703 -2.642 -16.278 1.00 0.00 N ATOM 622 CA ASP A 303 4.225 -2.889 -14.953 1.00 0.00 C ATOM 623 C ASP A 303 2.988 -3.381 -14.254 1.00 0.00 C ATOM 624 O ASP A 303 2.529 -4.485 -14.541 1.00 0.00 O ATOM 625 CB ASP A 303 4.782 -1.574 -14.338 1.00 0.00 C ATOM 626 CG ASP A 303 5.212 -1.737 -12.885 1.00 0.00 C ATOM 627 OD1 ASP A 303 6.247 -2.400 -12.627 1.00 0.00 O ATOM 628 OD2 ASP A 303 4.481 -1.191 -12.018 1.00 0.00 O ATOM 0 H ASP A 303 3.252 -1.734 -16.387 1.00 0.00 H new ATOM 0 HA ASP A 303 5.061 -3.587 -14.896 1.00 0.00 H new ATOM 0 HB2 ASP A 303 5.633 -1.234 -14.928 1.00 0.00 H new ATOM 0 HB3 ASP A 303 4.020 -0.797 -14.402 1.00 0.00 H new ATOM 633 N VAL A 304 2.325 -2.547 -13.433 1.00 0.00 N ATOM 634 CA VAL A 304 1.108 -2.964 -12.791 1.00 0.00 C ATOM 635 C VAL A 304 0.322 -1.728 -12.408 1.00 0.00 C ATOM 636 O VAL A 304 0.431 -1.176 -11.314 1.00 0.00 O ATOM 637 CB VAL A 304 1.272 -3.923 -11.602 1.00 0.00 C ATOM 638 CG1 VAL A 304 0.863 -5.348 -12.038 1.00 0.00 C ATOM 639 CG2 VAL A 304 2.718 -3.906 -11.069 1.00 0.00 C ATOM 0 H VAL A 304 2.622 -1.596 -13.213 1.00 0.00 H new ATOM 0 HA VAL A 304 0.564 -3.568 -13.518 1.00 0.00 H new ATOM 0 HB VAL A 304 0.624 -3.595 -10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 304 0.978 -6.033 -11.198 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -0.177 -5.344 -12.364 1.00 0.00 H new ATOM 0 HG13 VAL A 304 1.500 -5.674 -12.861 1.00 0.00 H new ATOM 0 HG21 VAL A 304 2.804 -4.594 -10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 304 3.401 -4.213 -11.861 1.00 0.00 H new ATOM 0 HG23 VAL A 304 2.973 -2.898 -10.741 1.00 0.00 H new ATOM 649 N LYS A 305 -0.565 -1.277 -13.313 1.00 0.00 N ATOM 650 CA LYS A 305 -1.409 -0.112 -13.101 1.00 0.00 C ATOM 651 C LYS A 305 -2.686 -0.493 -12.365 1.00 0.00 C ATOM 652 O LYS A 305 -3.748 0.020 -12.704 1.00 0.00 O ATOM 653 CB LYS A 305 -1.901 0.603 -14.400 1.00 0.00 C ATOM 654 CG LYS A 305 -0.841 1.209 -15.341 1.00 0.00 C ATOM 655 CD LYS A 305 -1.467 1.903 -16.584 1.00 0.00 C ATOM 656 CE LYS A 305 -2.475 3.023 -16.238 1.00 0.00 C ATOM 657 NZ LYS A 305 -3.061 3.731 -17.395 1.00 0.00 N ATOM 0 H LYS A 305 -0.709 -1.724 -14.219 1.00 0.00 H new ATOM 0 HA LYS A 305 -0.759 0.561 -12.541 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -2.486 -0.115 -14.975 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -2.580 1.403 -14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -0.243 1.934 -14.789 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -0.163 0.422 -15.672 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -0.667 2.324 -17.194 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -1.970 1.151 -17.192 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -3.285 2.590 -15.651 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -1.975 3.754 -15.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -3.695 4.483 -17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -2.300 4.151 -17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -3.600 3.058 -17.977 1.00 0.00 H new ATOM 671 N CYS A 306 -2.622 -1.393 -11.360 1.00 0.00 N ATOM 672 CA CYS A 306 -3.734 -1.808 -10.527 1.00 0.00 C ATOM 673 C CYS A 306 -4.963 -2.306 -11.272 1.00 0.00 C ATOM 674 O CYS A 306 -4.921 -2.707 -12.436 1.00 0.00 O ATOM 675 CB CYS A 306 -4.068 -0.665 -9.526 1.00 0.00 C ATOM 676 SG CYS A 306 -5.134 -1.007 -8.084 1.00 0.00 S ATOM 0 H CYS A 306 -1.751 -1.860 -11.110 1.00 0.00 H new ATOM 0 HA CYS A 306 -3.406 -2.697 -9.988 1.00 0.00 H new ATOM 0 HB2 CYS A 306 -3.122 -0.278 -9.147 1.00 0.00 H new ATOM 0 HB3 CYS A 306 -4.537 0.138 -10.094 1.00 0.00 H new ATOM 681 N PHE A 307 -6.088 -2.300 -10.549 1.00 0.00 N ATOM 682 CA PHE A 307 -7.416 -2.646 -10.942 1.00 0.00 C ATOM 683 C PHE A 307 -8.227 -1.413 -10.760 1.00 0.00 C ATOM 684 O PHE A 307 -8.545 -0.758 -11.749 1.00 0.00 O ATOM 685 CB PHE A 307 -8.103 -3.777 -10.132 1.00 0.00 C ATOM 686 CG PHE A 307 -7.660 -5.153 -10.557 1.00 0.00 C ATOM 687 CD1 PHE A 307 -7.307 -5.463 -11.890 1.00 0.00 C ATOM 688 CD2 PHE A 307 -7.613 -6.178 -9.597 1.00 0.00 C ATOM 689 CE1 PHE A 307 -6.900 -6.753 -12.250 1.00 0.00 C ATOM 690 CE2 PHE A 307 -7.215 -7.473 -9.959 1.00 0.00 C ATOM 691 CZ PHE A 307 -6.857 -7.757 -11.282 1.00 0.00 C ATOM 0 H PHE A 307 -6.063 -2.018 -9.569 1.00 0.00 H new ATOM 0 HA PHE A 307 -7.352 -3.026 -11.962 1.00 0.00 H new ATOM 0 HB2 PHE A 307 -7.886 -3.642 -9.072 1.00 0.00 H new ATOM 0 HB3 PHE A 307 -9.184 -3.696 -10.249 1.00 0.00 H new ATOM 0 HD1 PHE A 307 -7.352 -4.691 -12.644 1.00 0.00 H new ATOM 0 HD2 PHE A 307 -7.885 -5.967 -8.573 1.00 0.00 H new ATOM 0 HE1 PHE A 307 -6.621 -6.970 -13.271 1.00 0.00 H new ATOM 0 HE2 PHE A 307 -7.185 -8.254 -9.214 1.00 0.00 H new ATOM 0 HZ PHE A 307 -6.547 -8.755 -11.554 1.00 0.00 H new ATOM 701 N CYS A 308 -8.565 -1.022 -9.512 1.00 0.00 N ATOM 702 CA CYS A 308 -9.455 0.085 -9.256 1.00 0.00 C ATOM 703 C CYS A 308 -8.891 1.378 -9.742 1.00 0.00 C ATOM 704 O CYS A 308 -9.543 2.124 -10.480 1.00 0.00 O ATOM 705 CB CYS A 308 -9.812 0.207 -7.765 1.00 0.00 C ATOM 706 SG CYS A 308 -11.492 0.830 -7.431 1.00 0.00 S ATOM 0 H CYS A 308 -8.218 -1.477 -8.668 1.00 0.00 H new ATOM 0 HA CYS A 308 -10.367 -0.129 -9.814 1.00 0.00 H new ATOM 0 HB2 CYS A 308 -9.703 -0.772 -7.298 1.00 0.00 H new ATOM 0 HB3 CYS A 308 -9.092 0.870 -7.286 1.00 0.00 H new ATOM 0 HG CYS A 308 -11.685 0.890 -6.147 1.00 0.00 H new ATOM 712 N CYS A 309 -7.639 1.642 -9.329 1.00 0.00 N ATOM 713 CA CYS A 309 -6.954 2.845 -9.689 1.00 0.00 C ATOM 714 C CYS A 309 -6.366 2.679 -11.074 1.00 0.00 C ATOM 715 O CYS A 309 -6.299 1.575 -11.607 1.00 0.00 O ATOM 716 CB CYS A 309 -5.969 3.280 -8.548 1.00 0.00 C ATOM 717 SG CYS A 309 -4.282 2.566 -8.389 1.00 0.00 S ATOM 0 H CYS A 309 -7.095 1.013 -8.738 1.00 0.00 H new ATOM 0 HA CYS A 309 -7.632 3.695 -9.770 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -5.846 4.360 -8.634 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -6.480 3.092 -7.604 1.00 0.00 H new ATOM 722 N ASP A 310 -6.025 3.796 -11.746 1.00 0.00 N ATOM 723 CA ASP A 310 -5.391 3.823 -13.040 1.00 0.00 C ATOM 724 C ASP A 310 -4.082 4.542 -12.877 1.00 0.00 C ATOM 725 O ASP A 310 -3.283 4.719 -13.792 1.00 0.00 O ATOM 726 CB ASP A 310 -6.206 4.615 -14.091 1.00 0.00 C ATOM 727 CG ASP A 310 -5.739 4.267 -15.493 1.00 0.00 C ATOM 728 OD1 ASP A 310 -6.019 3.125 -15.947 1.00 0.00 O ATOM 729 OD2 ASP A 310 -5.046 5.076 -16.159 1.00 0.00 O ATOM 0 H ASP A 310 -6.198 4.729 -11.372 1.00 0.00 H new ATOM 0 HA ASP A 310 -5.290 2.794 -13.387 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -7.267 4.386 -13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -6.092 5.685 -13.918 1.00 0.00 H new ATOM 734 N GLY A 311 -3.873 5.056 -11.672 1.00 0.00 N ATOM 735 CA GLY A 311 -2.754 5.871 -11.305 1.00 0.00 C ATOM 736 C GLY A 311 -1.516 5.050 -11.184 1.00 0.00 C ATOM 737 O GLY A 311 -1.264 4.446 -10.145 1.00 0.00 O ATOM 0 H GLY A 311 -4.518 4.900 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 311 -2.606 6.651 -12.052 1.00 0.00 H new ATOM 0 HA3 GLY A 311 -2.958 6.371 -10.358 1.00 0.00 H new ATOM 741 N GLY A 312 -0.692 5.011 -12.237 1.00 0.00 N ATOM 742 CA GLY A 312 0.522 4.258 -12.197 1.00 0.00 C ATOM 743 C GLY A 312 1.188 4.578 -13.493 1.00 0.00 C ATOM 744 O GLY A 312 0.477 4.829 -14.472 1.00 0.00 O ATOM 0 H GLY A 312 -0.862 5.498 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 312 1.142 4.545 -11.348 1.00 0.00 H new ATOM 0 HA3 GLY A 312 0.326 3.190 -12.102 1.00 0.00 H new ATOM 748 N LEU A 313 2.544 4.662 -13.515 1.00 0.00 N ATOM 749 CA LEU A 313 3.282 5.006 -14.710 1.00 0.00 C ATOM 750 C LEU A 313 4.787 4.839 -14.528 1.00 0.00 C ATOM 751 O LEU A 313 5.565 5.646 -15.032 1.00 0.00 O ATOM 752 CB LEU A 313 3.044 6.470 -15.214 1.00 0.00 C ATOM 753 CG LEU A 313 3.335 7.624 -14.210 1.00 0.00 C ATOM 754 CD1 LEU A 313 3.903 8.857 -14.945 1.00 0.00 C ATOM 755 CD2 LEU A 313 2.114 8.026 -13.360 1.00 0.00 C ATOM 0 H LEU A 313 3.132 4.490 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 313 2.896 4.307 -15.452 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.662 6.628 -16.098 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.005 6.553 -15.532 1.00 0.00 H new ATOM 0 HG LEU A 313 4.080 7.236 -13.516 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.099 9.651 -14.225 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.831 8.585 -15.448 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.180 9.206 -15.682 1.00 0.00 H new ATOM 0 HD21 LEU A 313 2.392 8.835 -12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 313 1.309 8.360 -14.015 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.776 7.168 -12.779 1.00 0.00 H new ATOM 767 N ARG A 314 5.294 3.813 -13.818 1.00 0.00 N ATOM 768 CA ARG A 314 6.729 3.650 -13.701 1.00 0.00 C ATOM 769 C ARG A 314 6.832 2.208 -13.307 1.00 0.00 C ATOM 770 O ARG A 314 5.984 1.441 -13.752 1.00 0.00 O ATOM 771 CB ARG A 314 7.449 4.601 -12.699 1.00 0.00 C ATOM 772 CG ARG A 314 8.955 4.823 -12.979 1.00 0.00 C ATOM 773 CD ARG A 314 9.259 5.903 -14.032 1.00 0.00 C ATOM 774 NE ARG A 314 8.756 7.226 -13.511 1.00 0.00 N ATOM 775 CZ ARG A 314 8.429 8.298 -14.296 1.00 0.00 C ATOM 776 NH1 ARG A 314 8.351 8.184 -15.647 1.00 0.00 N ATOM 777 NH2 ARG A 314 8.182 9.499 -13.702 1.00 0.00 N ATOM 0 H ARG A 314 4.737 3.109 -13.334 1.00 0.00 H new ATOM 0 HA ARG A 314 7.243 3.918 -14.624 1.00 0.00 H new ATOM 0 HB2 ARG A 314 6.945 5.568 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 314 7.337 4.197 -11.693 1.00 0.00 H new ATOM 0 HG2 ARG A 314 9.448 5.095 -12.046 1.00 0.00 H new ATOM 0 HG3 ARG A 314 9.393 3.880 -13.308 1.00 0.00 H new ATOM 0 HD2 ARG A 314 10.330 5.954 -14.226 1.00 0.00 H new ATOM 0 HD3 ARG A 314 8.775 5.658 -14.978 1.00 0.00 H new ATOM 0 HE ARG A 314 8.652 7.329 -12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 314 8.538 7.287 -16.095 1.00 0.00 H new ATOM 0 HH12 ARG A 314 8.106 8.996 -16.214 1.00 0.00 H new ATOM 0 HH21 ARG A 314 8.242 9.588 -12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 314 7.937 10.309 -14.272 1.00 0.00 H new ATOM 791 N CYS A 315 7.826 1.829 -12.480 1.00 0.00 N ATOM 792 CA CYS A 315 8.053 0.493 -12.010 1.00 0.00 C ATOM 793 C CYS A 315 8.820 0.738 -10.736 1.00 0.00 C ATOM 794 O CYS A 315 8.948 1.892 -10.323 1.00 0.00 O ATOM 795 CB CYS A 315 8.870 -0.400 -12.991 1.00 0.00 C ATOM 796 SG CYS A 315 10.475 0.307 -13.523 1.00 0.00 S ATOM 0 H CYS A 315 8.511 2.493 -12.119 1.00 0.00 H new ATOM 0 HA CYS A 315 7.122 -0.061 -11.891 1.00 0.00 H new ATOM 0 HB2 CYS A 315 9.054 -1.363 -12.515 1.00 0.00 H new ATOM 0 HB3 CYS A 315 8.263 -0.592 -13.876 1.00 0.00 H new ATOM 0 HG CYS A 315 11.067 -0.520 -14.333 1.00 0.00 H new ATOM 802 N TRP A 316 9.376 -0.329 -10.126 1.00 0.00 N ATOM 803 CA TRP A 316 10.106 -0.305 -8.877 1.00 0.00 C ATOM 804 C TRP A 316 11.532 0.173 -9.043 1.00 0.00 C ATOM 805 O TRP A 316 12.094 0.083 -10.138 1.00 0.00 O ATOM 806 CB TRP A 316 10.312 -1.720 -8.260 1.00 0.00 C ATOM 807 CG TRP A 316 9.200 -2.747 -8.326 1.00 0.00 C ATOM 808 CD1 TRP A 316 8.606 -3.347 -9.405 1.00 0.00 C ATOM 809 CD2 TRP A 316 8.612 -3.349 -7.163 1.00 0.00 C ATOM 810 NE1 TRP A 316 7.676 -4.264 -8.981 1.00 0.00 N ATOM 811 CE2 TRP A 316 7.659 -4.281 -7.618 1.00 0.00 C ATOM 812 CE3 TRP A 316 8.830 -3.151 -5.805 1.00 0.00 C ATOM 813 CZ2 TRP A 316 6.909 -5.026 -6.728 1.00 0.00 C ATOM 814 CZ3 TRP A 316 8.067 -3.897 -4.905 1.00 0.00 C ATOM 815 CH2 TRP A 316 7.130 -4.817 -5.366 1.00 0.00 C ATOM 0 H TRP A 316 9.316 -1.267 -10.523 1.00 0.00 H new ATOM 0 HA TRP A 316 9.493 0.350 -8.257 1.00 0.00 H new ATOM 0 HB2 TRP A 316 11.187 -2.159 -8.741 1.00 0.00 H new ATOM 0 HB3 TRP A 316 10.562 -1.581 -7.208 1.00 0.00 H new ATOM 0 HD1 TRP A 316 8.836 -3.130 -10.438 1.00 0.00 H new ATOM 0 HE1 TRP A 316 7.092 -4.840 -9.588 1.00 0.00 H new ATOM 0 HE3 TRP A 316 9.567 -2.442 -5.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 316 6.179 -5.743 -7.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 316 8.205 -3.759 -3.843 1.00 0.00 H new ATOM 0 HH2 TRP A 316 6.557 -5.386 -4.649 1.00 0.00 H new ATOM 826 N GLU A 317 12.173 0.604 -7.927 1.00 0.00 N ATOM 827 CA GLU A 317 13.552 1.038 -7.952 1.00 0.00 C ATOM 828 C GLU A 317 14.457 -0.135 -7.618 1.00 0.00 C ATOM 829 O GLU A 317 14.990 -0.793 -8.515 1.00 0.00 O ATOM 830 CB GLU A 317 13.869 2.219 -6.986 1.00 0.00 C ATOM 831 CG GLU A 317 13.402 3.615 -7.456 1.00 0.00 C ATOM 832 CD GLU A 317 14.337 4.154 -8.512 1.00 0.00 C ATOM 833 OE1 GLU A 317 15.584 4.145 -8.301 1.00 0.00 O ATOM 834 OE2 GLU A 317 13.864 4.586 -9.593 1.00 0.00 O ATOM 0 H GLU A 317 11.736 0.652 -7.006 1.00 0.00 H new ATOM 0 HA GLU A 317 13.734 1.408 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 317 13.408 2.008 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 317 14.946 2.252 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 317 12.390 3.552 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 317 13.368 4.299 -6.608 1.00 0.00 H new ATOM 841 N SER A 318 14.655 -0.447 -6.326 1.00 0.00 N ATOM 842 CA SER A 318 15.607 -1.441 -5.900 1.00 0.00 C ATOM 843 C SER A 318 15.049 -2.187 -4.711 1.00 0.00 C ATOM 844 O SER A 318 15.391 -1.901 -3.567 1.00 0.00 O ATOM 845 CB SER A 318 16.932 -0.711 -5.514 1.00 0.00 C ATOM 846 OG SER A 318 18.018 -1.578 -5.175 1.00 0.00 O ATOM 0 H SER A 318 14.149 -0.005 -5.559 1.00 0.00 H new ATOM 0 HA SER A 318 15.803 -2.158 -6.698 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.237 -0.078 -6.347 1.00 0.00 H new ATOM 0 HB3 SER A 318 16.734 -0.052 -4.669 1.00 0.00 H new ATOM 0 HG SER A 318 18.806 -1.042 -4.949 1.00 0.00 H new ATOM 852 N GLY A 319 14.186 -3.204 -4.949 1.00 0.00 N ATOM 853 CA GLY A 319 13.774 -4.153 -3.923 1.00 0.00 C ATOM 854 C GLY A 319 12.913 -3.495 -2.893 1.00 0.00 C ATOM 855 O GLY A 319 12.918 -3.858 -1.715 1.00 0.00 O ATOM 0 H GLY A 319 13.764 -3.377 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 319 13.229 -4.977 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 319 14.655 -4.581 -3.445 1.00 0.00 H new ATOM 859 N ASP A 320 12.145 -2.502 -3.360 1.00 0.00 N ATOM 860 CA ASP A 320 11.296 -1.631 -2.590 1.00 0.00 C ATOM 861 C ASP A 320 10.047 -2.323 -2.140 1.00 0.00 C ATOM 862 O ASP A 320 9.948 -3.550 -2.084 1.00 0.00 O ATOM 863 CB ASP A 320 10.959 -0.365 -3.426 1.00 0.00 C ATOM 864 CG ASP A 320 12.208 0.484 -3.448 1.00 0.00 C ATOM 865 OD1 ASP A 320 12.484 1.180 -2.430 1.00 0.00 O ATOM 866 OD2 ASP A 320 12.933 0.439 -4.466 1.00 0.00 O ATOM 0 H ASP A 320 12.110 -2.285 -4.356 1.00 0.00 H new ATOM 0 HA ASP A 320 11.834 -1.336 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 320 10.658 -0.638 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 320 10.127 0.182 -2.983 1.00 0.00 H new ATOM 871 N ASP A 321 9.032 -1.533 -1.767 1.00 0.00 N ATOM 872 CA ASP A 321 7.763 -2.026 -1.296 1.00 0.00 C ATOM 873 C ASP A 321 6.881 -1.830 -2.472 1.00 0.00 C ATOM 874 O ASP A 321 7.080 -0.825 -3.144 1.00 0.00 O ATOM 875 CB ASP A 321 7.180 -1.153 -0.144 1.00 0.00 C ATOM 876 CG ASP A 321 6.802 -1.976 1.070 1.00 0.00 C ATOM 877 OD1 ASP A 321 7.007 -3.215 1.062 1.00 0.00 O ATOM 878 OD2 ASP A 321 6.259 -1.387 2.040 1.00 0.00 O ATOM 0 H ASP A 321 9.087 -0.515 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 321 7.850 -3.046 -0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 321 7.914 -0.400 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 321 6.301 -0.619 -0.506 1.00 0.00 H new ATOM 883 N PRO A 322 5.879 -2.634 -2.798 1.00 0.00 N ATOM 884 CA PRO A 322 5.043 -2.358 -3.963 1.00 0.00 C ATOM 885 C PRO A 322 4.085 -1.268 -3.609 1.00 0.00 C ATOM 886 O PRO A 322 3.354 -0.757 -4.445 1.00 0.00 O ATOM 887 CB PRO A 322 4.200 -3.638 -4.096 1.00 0.00 C ATOM 888 CG PRO A 322 4.070 -4.148 -2.648 1.00 0.00 C ATOM 889 CD PRO A 322 5.441 -3.825 -2.046 1.00 0.00 C ATOM 0 HA PRO A 322 5.619 -2.086 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 322 3.224 -3.430 -4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 322 4.688 -4.373 -4.736 1.00 0.00 H new ATOM 0 HG2 PRO A 322 3.265 -3.644 -2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 322 3.855 -5.216 -2.614 1.00 0.00 H new ATOM 0 HD2 PRO A 322 5.372 -3.621 -0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 322 6.138 -4.654 -2.168 1.00 0.00 H new ATOM 897 N TRP A 323 4.048 -0.971 -2.323 1.00 0.00 N ATOM 898 CA TRP A 323 3.144 -0.130 -1.662 1.00 0.00 C ATOM 899 C TRP A 323 3.486 1.311 -1.554 1.00 0.00 C ATOM 900 O TRP A 323 2.617 2.162 -1.506 1.00 0.00 O ATOM 901 CB TRP A 323 3.190 -0.604 -0.234 1.00 0.00 C ATOM 902 CG TRP A 323 2.579 -1.898 0.162 1.00 0.00 C ATOM 903 CD1 TRP A 323 3.231 -2.966 0.662 1.00 0.00 C ATOM 904 CD2 TRP A 323 1.194 -2.223 0.207 1.00 0.00 C ATOM 905 NE1 TRP A 323 2.360 -3.955 0.983 1.00 0.00 N ATOM 906 CE2 TRP A 323 1.112 -3.527 0.730 1.00 0.00 C ATOM 907 CE3 TRP A 323 0.058 -1.526 -0.151 1.00 0.00 C ATOM 908 CZ2 TRP A 323 -0.092 -4.149 0.898 1.00 0.00 C ATOM 909 CZ3 TRP A 323 -1.152 -2.188 0.038 1.00 0.00 C ATOM 910 CH2 TRP A 323 -1.238 -3.472 0.544 1.00 0.00 C ATOM 0 H TRP A 323 4.730 -1.367 -1.676 1.00 0.00 H new ATOM 0 HA TRP A 323 2.213 -0.187 -2.226 1.00 0.00 H new ATOM 0 HB2 TRP A 323 4.240 -0.645 0.055 1.00 0.00 H new ATOM 0 HB3 TRP A 323 2.722 0.170 0.375 1.00 0.00 H new ATOM 0 HD1 TRP A 323 4.302 -3.026 0.790 1.00 0.00 H new ATOM 0 HE1 TRP A 323 2.611 -4.871 1.355 1.00 0.00 H new ATOM 0 HE3 TRP A 323 0.105 -0.525 -0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 -0.144 -5.150 1.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 -2.066 -1.675 -0.223 1.00 0.00 H new ATOM 0 HH2 TRP A 323 -2.203 -3.943 0.661 1.00 0.00 H new ATOM 921 N VAL A 324 4.746 1.656 -1.346 1.00 0.00 N ATOM 922 CA VAL A 324 5.191 3.007 -1.251 1.00 0.00 C ATOM 923 C VAL A 324 5.180 3.511 -2.678 1.00 0.00 C ATOM 924 O VAL A 324 4.870 4.667 -2.944 1.00 0.00 O ATOM 925 CB VAL A 324 6.547 2.975 -0.581 1.00 0.00 C ATOM 926 CG1 VAL A 324 6.397 2.367 0.836 1.00 0.00 C ATOM 927 CG2 VAL A 324 7.487 2.143 -1.456 1.00 0.00 C ATOM 0 H VAL A 324 5.496 0.974 -1.238 1.00 0.00 H new ATOM 0 HA VAL A 324 4.580 3.681 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 324 6.962 3.977 -0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 324 7.371 2.341 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 324 5.712 2.978 1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 324 6.003 1.354 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 324 8.474 2.104 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 324 7.092 1.132 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 324 7.565 2.600 -2.442 1.00 0.00 H new ATOM 937 N GLU A 325 5.427 2.574 -3.628 1.00 0.00 N ATOM 938 CA GLU A 325 5.415 2.775 -5.041 1.00 0.00 C ATOM 939 C GLU A 325 3.975 2.940 -5.411 1.00 0.00 C ATOM 940 O GLU A 325 3.581 3.934 -6.021 1.00 0.00 O ATOM 941 CB GLU A 325 6.079 1.588 -5.782 1.00 0.00 C ATOM 942 CG GLU A 325 7.589 1.441 -5.491 1.00 0.00 C ATOM 943 CD GLU A 325 8.250 2.801 -5.572 1.00 0.00 C ATOM 944 OE1 GLU A 325 8.179 3.461 -6.641 1.00 0.00 O ATOM 945 OE2 GLU A 325 8.771 3.281 -4.535 1.00 0.00 O ATOM 0 H GLU A 325 5.650 1.610 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 325 5.993 3.652 -5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 325 5.572 0.665 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 325 5.935 1.715 -6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 325 7.740 1.009 -4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 325 8.045 0.759 -6.209 1.00 0.00 H new ATOM 952 N HIS A 326 3.107 2.019 -4.932 1.00 0.00 N ATOM 953 CA HIS A 326 1.686 2.119 -5.155 1.00 0.00 C ATOM 954 C HIS A 326 1.181 2.873 -3.954 1.00 0.00 C ATOM 955 O HIS A 326 0.459 2.343 -3.096 1.00 0.00 O ATOM 956 CB HIS A 326 0.927 0.758 -5.320 1.00 0.00 C ATOM 957 CG HIS A 326 -0.611 0.699 -5.494 1.00 0.00 C ATOM 958 ND1 HIS A 326 -1.296 1.317 -4.522 1.00 0.00 N ATOM 959 CD2 HIS A 326 -1.560 0.156 -6.321 1.00 0.00 C ATOM 960 CE1 HIS A 326 -2.572 1.206 -4.715 1.00 0.00 C ATOM 961 NE2 HIS A 326 -2.798 0.520 -5.797 1.00 0.00 N ATOM 0 H HIS A 326 3.389 1.203 -4.389 1.00 0.00 H new ATOM 0 HA HIS A 326 1.499 2.611 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 326 1.362 0.257 -6.185 1.00 0.00 H new ATOM 0 HB3 HIS A 326 1.169 0.153 -4.446 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -0.870 1.808 -3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -1.382 -0.438 -7.206 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -3.335 1.621 -4.073 1.00 0.00 H new ATOM 969 N ALA A 327 1.699 4.085 -3.815 1.00 0.00 N ATOM 970 CA ALA A 327 1.179 5.095 -2.952 1.00 0.00 C ATOM 971 C ALA A 327 1.913 6.373 -3.259 1.00 0.00 C ATOM 972 O ALA A 327 1.779 7.323 -2.500 1.00 0.00 O ATOM 973 CB ALA A 327 1.218 4.779 -1.448 1.00 0.00 C ATOM 0 H ALA A 327 2.527 4.388 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 327 0.112 5.174 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.798 5.616 -0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.634 3.881 -1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.250 4.616 -1.137 1.00 0.00 H new ATOM 979 N LYS A 328 2.707 6.450 -4.363 1.00 0.00 N ATOM 980 CA LYS A 328 3.425 7.659 -4.684 1.00 0.00 C ATOM 981 C LYS A 328 3.034 8.187 -6.029 1.00 0.00 C ATOM 982 O LYS A 328 2.964 9.398 -6.223 1.00 0.00 O ATOM 983 CB LYS A 328 4.937 7.537 -4.409 1.00 0.00 C ATOM 984 CG LYS A 328 5.816 6.688 -5.321 1.00 0.00 C ATOM 985 CD LYS A 328 6.267 7.529 -6.507 1.00 0.00 C ATOM 986 CE LYS A 328 7.692 7.246 -7.030 1.00 0.00 C ATOM 987 NZ LYS A 328 7.921 5.877 -7.526 1.00 0.00 N ATOM 0 H LYS A 328 2.848 5.684 -5.022 1.00 0.00 H new ATOM 0 HA LYS A 328 3.117 8.443 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 328 5.348 8.546 -4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 328 5.051 7.149 -3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 328 6.682 6.319 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 328 5.264 5.815 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 328 5.563 7.376 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 328 6.206 8.581 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 328 7.912 7.948 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 328 8.402 7.448 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 8.842 5.832 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 7.915 5.212 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 7.168 5.620 -8.195 1.00 0.00 H new ATOM 1001 N TRP A 329 2.760 7.309 -7.012 1.00 0.00 N ATOM 1002 CA TRP A 329 2.373 7.774 -8.328 1.00 0.00 C ATOM 1003 C TRP A 329 0.882 7.697 -8.473 1.00 0.00 C ATOM 1004 O TRP A 329 0.324 8.209 -9.436 1.00 0.00 O ATOM 1005 CB TRP A 329 3.016 6.950 -9.482 1.00 0.00 C ATOM 1006 CG TRP A 329 2.961 5.440 -9.322 1.00 0.00 C ATOM 1007 CD1 TRP A 329 1.876 4.630 -9.145 1.00 0.00 C ATOM 1008 CD2 TRP A 329 4.109 4.578 -9.318 1.00 0.00 C ATOM 1009 NE1 TRP A 329 2.262 3.321 -9.049 1.00 0.00 N ATOM 1010 CE2 TRP A 329 3.628 3.263 -9.147 1.00 0.00 C ATOM 1011 CE3 TRP A 329 5.468 4.840 -9.445 1.00 0.00 C ATOM 1012 CZ2 TRP A 329 4.497 2.189 -9.103 1.00 0.00 C ATOM 1013 CZ3 TRP A 329 6.345 3.748 -9.392 1.00 0.00 C ATOM 1014 CH2 TRP A 329 5.865 2.445 -9.233 1.00 0.00 C ATOM 0 H TRP A 329 2.802 6.295 -6.910 1.00 0.00 H new ATOM 0 HA TRP A 329 2.730 8.801 -8.409 1.00 0.00 H new ATOM 0 HB2 TRP A 329 2.519 7.217 -10.415 1.00 0.00 H new ATOM 0 HB3 TRP A 329 4.060 7.249 -9.580 1.00 0.00 H new ATOM 0 HD1 TRP A 329 0.854 4.975 -9.089 1.00 0.00 H new ATOM 0 HE1 TRP A 329 1.639 2.523 -8.925 1.00 0.00 H new ATOM 0 HE3 TRP A 329 5.834 5.847 -9.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 4.130 1.182 -8.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 7.409 3.916 -9.475 1.00 0.00 H new ATOM 0 HH2 TRP A 329 6.563 1.621 -9.210 1.00 0.00 H new ATOM 1025 N PHE A 330 0.172 7.028 -7.548 1.00 0.00 N ATOM 1026 CA PHE A 330 -1.245 6.869 -7.675 1.00 0.00 C ATOM 1027 C PHE A 330 -1.905 8.129 -7.165 1.00 0.00 C ATOM 1028 O PHE A 330 -1.237 8.832 -6.410 1.00 0.00 O ATOM 1029 CB PHE A 330 -1.742 5.549 -6.962 1.00 0.00 C ATOM 1030 CG PHE A 330 -2.152 5.524 -5.460 1.00 0.00 C ATOM 1031 CD1 PHE A 330 -2.180 6.581 -4.510 1.00 0.00 C ATOM 1032 CD2 PHE A 330 -2.537 4.263 -4.978 1.00 0.00 C ATOM 1033 CE1 PHE A 330 -2.569 6.386 -3.181 1.00 0.00 C ATOM 1034 CE2 PHE A 330 -2.925 4.059 -3.639 1.00 0.00 C ATOM 1035 CZ PHE A 330 -2.942 5.123 -2.743 1.00 0.00 C ATOM 0 H PHE A 330 0.575 6.599 -6.715 1.00 0.00 H new ATOM 0 HA PHE A 330 -1.529 6.738 -8.719 1.00 0.00 H new ATOM 0 HB2 PHE A 330 -2.602 5.191 -7.528 1.00 0.00 H new ATOM 0 HB3 PHE A 330 -0.950 4.810 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 330 -1.890 7.572 -4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 330 -2.536 3.422 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 330 -2.579 7.220 -2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 330 -3.211 3.072 -3.307 1.00 0.00 H new ATOM 0 HZ PHE A 330 -3.242 4.968 -1.717 1.00 0.00 H new ATOM 1045 N PRO A 331 -3.069 8.577 -7.620 1.00 0.00 N ATOM 1046 CA PRO A 331 -3.777 9.674 -7.005 1.00 0.00 C ATOM 1047 C PRO A 331 -4.379 9.151 -5.716 1.00 0.00 C ATOM 1048 O PRO A 331 -3.948 9.553 -4.640 1.00 0.00 O ATOM 1049 CB PRO A 331 -4.844 10.054 -8.061 1.00 0.00 C ATOM 1050 CG PRO A 331 -5.142 8.758 -8.831 1.00 0.00 C ATOM 1051 CD PRO A 331 -3.791 8.052 -8.765 1.00 0.00 C ATOM 0 HA PRO A 331 -3.174 10.544 -6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.744 10.444 -7.586 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.474 10.831 -8.730 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -5.934 8.174 -8.362 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.454 8.952 -9.857 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.928 6.975 -8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.227 8.221 -9.682 1.00 0.00 H new ATOM 1059 N ARG A 332 -5.401 8.286 -5.809 1.00 0.00 N ATOM 1060 CA ARG A 332 -6.133 7.678 -4.760 1.00 0.00 C ATOM 1061 C ARG A 332 -6.382 6.342 -5.401 1.00 0.00 C ATOM 1062 O ARG A 332 -6.231 6.210 -6.617 1.00 0.00 O ATOM 1063 CB ARG A 332 -7.504 8.364 -4.508 1.00 0.00 C ATOM 1064 CG ARG A 332 -7.592 9.877 -4.815 1.00 0.00 C ATOM 1065 CD ARG A 332 -6.735 10.765 -3.899 1.00 0.00 C ATOM 1066 NE ARG A 332 -5.948 11.754 -4.741 1.00 0.00 N ATOM 1067 CZ ARG A 332 -6.149 13.108 -4.721 1.00 0.00 C ATOM 1068 NH1 ARG A 332 -7.226 13.631 -4.079 1.00 0.00 N ATOM 1069 NH2 ARG A 332 -5.283 13.941 -5.350 1.00 0.00 N ATOM 0 H ARG A 332 -5.744 7.986 -6.721 1.00 0.00 H new ATOM 0 HA ARG A 332 -5.624 7.696 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -8.256 7.851 -5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -7.773 8.213 -3.462 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -7.288 10.043 -5.849 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -8.633 10.191 -4.734 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -7.372 11.298 -3.193 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -6.054 10.149 -3.312 1.00 0.00 H new ATOM 0 HE ARG A 332 -5.225 11.387 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -7.889 13.014 -3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -7.372 14.640 -4.067 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -4.475 13.560 -5.842 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -5.440 14.949 -5.331 1.00 0.00 H new ATOM 1083 N CYS A 333 -6.769 5.334 -4.617 1.00 0.00 N ATOM 1084 CA CYS A 333 -7.097 4.027 -5.092 1.00 0.00 C ATOM 1085 C CYS A 333 -8.170 3.747 -4.138 1.00 0.00 C ATOM 1086 O CYS A 333 -7.861 3.684 -2.961 1.00 0.00 O ATOM 1087 CB CYS A 333 -5.960 2.998 -4.887 1.00 0.00 C ATOM 1088 SG CYS A 333 -6.343 1.320 -5.508 1.00 0.00 S ATOM 0 H CYS A 333 -6.859 5.428 -3.605 1.00 0.00 H new ATOM 0 HA CYS A 333 -7.317 3.971 -6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 333 -5.062 3.362 -5.387 1.00 0.00 H new ATOM 0 HB3 CYS A 333 -5.730 2.935 -3.823 1.00 0.00 H new ATOM 1093 N GLU A 334 -9.418 3.599 -4.595 1.00 0.00 N ATOM 1094 CA GLU A 334 -10.566 3.305 -3.780 1.00 0.00 C ATOM 1095 C GLU A 334 -10.521 1.877 -3.371 1.00 0.00 C ATOM 1096 O GLU A 334 -11.064 1.493 -2.340 1.00 0.00 O ATOM 1097 CB GLU A 334 -11.910 3.625 -4.439 1.00 0.00 C ATOM 1098 CG GLU A 334 -11.890 5.096 -4.861 1.00 0.00 C ATOM 1099 CD GLU A 334 -13.293 5.633 -4.966 1.00 0.00 C ATOM 1100 OE1 GLU A 334 -14.174 4.929 -5.532 1.00 0.00 O ATOM 1101 OE2 GLU A 334 -13.553 6.767 -4.486 1.00 0.00 O ATOM 0 H GLU A 334 -9.648 3.687 -5.585 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.506 3.963 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -12.073 2.982 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -12.729 3.439 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -11.324 5.681 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -11.382 5.199 -5.820 1.00 0.00 H new ATOM 1108 N PHE A 335 -9.830 1.030 -4.156 1.00 0.00 N ATOM 1109 CA PHE A 335 -9.537 -0.339 -3.782 1.00 0.00 C ATOM 1110 C PHE A 335 -8.726 -0.232 -2.577 1.00 0.00 C ATOM 1111 O PHE A 335 -9.098 -0.761 -1.538 1.00 0.00 O ATOM 1112 CB PHE A 335 -8.780 -1.137 -4.888 1.00 0.00 C ATOM 1113 CG PHE A 335 -7.692 -2.180 -4.622 1.00 0.00 C ATOM 1114 CD1 PHE A 335 -7.190 -2.646 -3.379 1.00 0.00 C ATOM 1115 CD2 PHE A 335 -7.132 -2.724 -5.790 1.00 0.00 C ATOM 1116 CE1 PHE A 335 -6.182 -3.599 -3.314 1.00 0.00 C ATOM 1117 CE2 PHE A 335 -6.123 -3.686 -5.729 1.00 0.00 C ATOM 1118 CZ PHE A 335 -5.657 -4.117 -4.486 1.00 0.00 C ATOM 0 H PHE A 335 -9.463 1.292 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 335 -10.461 -0.896 -3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -9.548 -1.646 -5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -8.327 -0.390 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -7.602 -2.250 -2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -7.489 -2.391 -6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -5.810 -3.934 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -5.705 -4.094 -6.638 1.00 0.00 H new ATOM 0 HZ PHE A 335 -4.878 -4.863 -4.438 1.00 0.00 H new ATOM 1128 N LEU A 336 -7.608 0.479 -2.685 1.00 0.00 N ATOM 1129 CA LEU A 336 -6.671 0.494 -1.604 1.00 0.00 C ATOM 1130 C LEU A 336 -6.944 1.464 -0.522 1.00 0.00 C ATOM 1131 O LEU A 336 -6.188 1.558 0.441 1.00 0.00 O ATOM 1132 CB LEU A 336 -5.233 0.614 -2.077 1.00 0.00 C ATOM 1133 CG LEU A 336 -4.216 -0.140 -1.200 1.00 0.00 C ATOM 1134 CD1 LEU A 336 -4.745 -1.390 -0.465 1.00 0.00 C ATOM 1135 CD2 LEU A 336 -3.011 -0.564 -2.015 1.00 0.00 C ATOM 0 H LEU A 336 -7.346 1.036 -3.498 1.00 0.00 H new ATOM 0 HA LEU A 336 -6.816 -0.486 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -5.165 0.238 -3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -4.959 1.669 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 336 -3.963 0.591 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -3.940 -1.836 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -5.560 -1.104 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -5.108 -2.114 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -2.307 -1.095 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -3.332 -1.221 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -2.527 0.318 -2.434 1.00 0.00 H new ATOM 1147 N ILE A 337 -8.034 2.219 -0.595 1.00 0.00 N ATOM 1148 CA ILE A 337 -8.309 3.269 0.342 1.00 0.00 C ATOM 1149 C ILE A 337 -8.770 2.732 1.685 1.00 0.00 C ATOM 1150 O ILE A 337 -9.163 3.475 2.578 1.00 0.00 O ATOM 1151 CB ILE A 337 -9.313 4.247 -0.275 1.00 0.00 C ATOM 1152 CG1 ILE A 337 -9.091 5.705 0.178 1.00 0.00 C ATOM 1153 CG2 ILE A 337 -10.734 3.712 -0.081 1.00 0.00 C ATOM 1154 CD1 ILE A 337 -8.055 6.403 -0.709 1.00 0.00 C ATOM 0 H ILE A 337 -8.748 2.109 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 337 -7.384 3.808 0.549 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.145 4.303 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -10.034 6.249 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -8.757 5.721 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -11.448 4.408 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -10.827 2.741 -0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -10.940 3.605 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -7.917 7.429 -0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.106 5.870 -0.649 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -8.404 6.407 -1.742 1.00 0.00 H new ATOM 1166 N ARG A 338 -8.665 1.402 1.862 1.00 0.00 N ATOM 1167 CA ARG A 338 -9.256 0.715 2.991 1.00 0.00 C ATOM 1168 C ARG A 338 -8.516 0.882 4.257 1.00 0.00 C ATOM 1169 O ARG A 338 -8.809 1.757 5.063 1.00 0.00 O ATOM 1170 CB ARG A 338 -9.663 -0.763 2.805 1.00 0.00 C ATOM 1171 CG ARG A 338 -9.697 -1.190 1.346 1.00 0.00 C ATOM 1172 CD ARG A 338 -11.046 -1.765 0.877 1.00 0.00 C ATOM 1173 NE ARG A 338 -11.610 -0.791 -0.129 1.00 0.00 N ATOM 1174 CZ ARG A 338 -12.932 -0.508 -0.328 1.00 0.00 C ATOM 1175 NH1 ARG A 338 -13.912 -1.022 0.455 1.00 0.00 N ATOM 1176 NH2 ARG A 338 -13.264 0.314 -1.362 1.00 0.00 N ATOM 0 H ARG A 338 -8.166 0.787 1.219 1.00 0.00 H new ATOM 0 HA ARG A 338 -10.201 1.255 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 338 -8.963 -1.398 3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 338 -10.646 -0.922 3.248 1.00 0.00 H new ATOM 0 HG2 ARG A 338 -9.447 -0.331 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 338 -8.921 -1.938 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 338 -10.912 -2.749 0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 338 -11.727 -1.889 1.719 1.00 0.00 H new ATOM 0 HE ARG A 338 -10.939 -0.296 -0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 338 -13.674 -1.645 1.227 1.00 0.00 H new ATOM 0 HH12 ARG A 338 -14.887 -0.785 0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 338 -12.534 0.699 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 338 -14.242 0.544 -1.537 1.00 0.00 H new ATOM 1190 N MET A 339 -7.498 0.026 4.445 1.00 0.00 N ATOM 1191 CA MET A 339 -6.741 0.120 5.673 1.00 0.00 C ATOM 1192 C MET A 339 -5.686 1.090 5.298 1.00 0.00 C ATOM 1193 O MET A 339 -5.422 2.083 5.954 1.00 0.00 O ATOM 1194 CB MET A 339 -6.051 -1.180 6.153 1.00 0.00 C ATOM 1195 CG MET A 339 -6.989 -2.381 6.368 1.00 0.00 C ATOM 1196 SD MET A 339 -6.178 -4.008 6.178 1.00 0.00 S ATOM 1197 CE MET A 339 -4.639 -3.720 7.110 1.00 0.00 C ATOM 0 H MET A 339 -7.202 -0.699 3.791 1.00 0.00 H new ATOM 0 HA MET A 339 -7.402 0.381 6.499 1.00 0.00 H new ATOM 0 HB2 MET A 339 -5.291 -1.459 5.423 1.00 0.00 H new ATOM 0 HB3 MET A 339 -5.533 -0.973 7.089 1.00 0.00 H new ATOM 0 HG2 MET A 339 -7.420 -2.317 7.367 1.00 0.00 H new ATOM 0 HG3 MET A 339 -7.815 -2.314 5.660 1.00 0.00 H new ATOM 0 HE1 MET A 339 -4.157 -4.675 7.320 1.00 0.00 H new ATOM 0 HE2 MET A 339 -3.968 -3.096 6.520 1.00 0.00 H new ATOM 0 HE3 MET A 339 -4.871 -3.216 8.048 1.00 0.00 H new ATOM 1207 N LYS A 340 -5.138 0.881 4.091 1.00 0.00 N ATOM 1208 CA LYS A 340 -4.051 1.634 3.580 1.00 0.00 C ATOM 1209 C LYS A 340 -4.395 3.100 3.507 1.00 0.00 C ATOM 1210 O LYS A 340 -3.699 3.999 3.937 1.00 0.00 O ATOM 1211 CB LYS A 340 -3.657 1.100 2.219 1.00 0.00 C ATOM 1212 CG LYS A 340 -2.538 0.076 2.247 1.00 0.00 C ATOM 1213 CD LYS A 340 -2.698 -1.154 3.108 1.00 0.00 C ATOM 1214 CE LYS A 340 -3.924 -2.018 2.857 1.00 0.00 C ATOM 1215 NZ LYS A 340 -3.665 -3.473 2.772 1.00 0.00 N ATOM 0 H LYS A 340 -5.468 0.159 3.450 1.00 0.00 H new ATOM 0 HA LYS A 340 -3.203 1.532 4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -4.533 0.650 1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -3.353 1.936 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.371 -0.258 1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.631 0.588 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.813 -1.776 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.714 -0.838 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.644 -1.840 3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -4.393 -1.694 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.483 -3.947 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.820 -3.642 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.510 -3.854 3.727 1.00 0.00 H new ATOM 1229 N GLY A 341 -5.558 3.419 2.993 1.00 0.00 N ATOM 1230 CA GLY A 341 -5.861 4.805 2.703 1.00 0.00 C ATOM 1231 C GLY A 341 -6.171 5.654 3.893 1.00 0.00 C ATOM 1232 O GLY A 341 -6.396 6.853 3.753 1.00 0.00 O ATOM 0 H GLY A 341 -6.299 2.755 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -5.013 5.243 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -6.711 4.839 2.022 1.00 0.00 H new ATOM 1236 N GLN A 342 -6.221 5.061 5.093 1.00 0.00 N ATOM 1237 CA GLN A 342 -6.465 5.731 6.327 1.00 0.00 C ATOM 1238 C GLN A 342 -5.299 5.542 7.242 1.00 0.00 C ATOM 1239 O GLN A 342 -5.310 6.074 8.347 1.00 0.00 O ATOM 1240 CB GLN A 342 -7.696 5.127 7.056 1.00 0.00 C ATOM 1241 CG GLN A 342 -8.993 5.044 6.224 1.00 0.00 C ATOM 1242 CD GLN A 342 -9.556 6.428 5.988 1.00 0.00 C ATOM 1243 OE1 GLN A 342 -10.485 6.870 6.677 1.00 0.00 O ATOM 1244 NE2 GLN A 342 -8.930 7.167 5.047 1.00 0.00 N ATOM 0 H GLN A 342 -6.083 4.057 5.209 1.00 0.00 H new ATOM 0 HA GLN A 342 -6.635 6.783 6.097 1.00 0.00 H new ATOM 0 HB2 GLN A 342 -7.438 4.123 7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 342 -7.895 5.722 7.947 1.00 0.00 H new ATOM 0 HG2 GLN A 342 -8.790 4.559 5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 342 -9.728 4.429 6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 342 -8.169 6.761 4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 342 -9.218 8.131 4.881 1.00 0.00 H new ATOM 1253 N GLU A 343 -4.261 4.807 6.807 1.00 0.00 N ATOM 1254 CA GLU A 343 -3.169 4.500 7.703 1.00 0.00 C ATOM 1255 C GLU A 343 -1.912 4.687 6.977 1.00 0.00 C ATOM 1256 O GLU A 343 -1.044 5.438 7.414 1.00 0.00 O ATOM 1257 CB GLU A 343 -3.208 3.038 8.235 1.00 0.00 C ATOM 1258 CG GLU A 343 -4.564 2.620 8.847 1.00 0.00 C ATOM 1259 CD GLU A 343 -4.562 1.155 9.243 1.00 0.00 C ATOM 1260 OE1 GLU A 343 -3.583 0.421 8.935 1.00 0.00 O ATOM 1261 OE2 GLU A 343 -5.565 0.687 9.842 1.00 0.00 O ATOM 0 H GLU A 343 -4.169 4.430 5.864 1.00 0.00 H new ATOM 0 HA GLU A 343 -3.256 5.165 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.967 2.359 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.430 2.917 8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -4.776 3.235 9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -5.362 2.803 8.128 1.00 0.00 H new ATOM 1268 N PHE A 344 -1.793 4.026 5.815 1.00 0.00 N ATOM 1269 CA PHE A 344 -0.676 4.138 4.939 1.00 0.00 C ATOM 1270 C PHE A 344 -0.381 5.516 4.621 1.00 0.00 C ATOM 1271 O PHE A 344 0.635 5.982 5.102 1.00 0.00 O ATOM 1272 CB PHE A 344 -0.940 3.517 3.539 1.00 0.00 C ATOM 1273 CG PHE A 344 0.264 3.197 2.785 1.00 0.00 C ATOM 1274 CD1 PHE A 344 1.537 3.759 2.973 1.00 0.00 C ATOM 1275 CD2 PHE A 344 0.107 2.176 1.870 1.00 0.00 C ATOM 1276 CE1 PHE A 344 2.626 3.275 2.270 1.00 0.00 C ATOM 1277 CE2 PHE A 344 1.170 1.696 1.181 1.00 0.00 C ATOM 1278 CZ PHE A 344 2.430 2.248 1.382 1.00 0.00 C ATOM 0 H PHE A 344 -2.509 3.385 5.472 1.00 0.00 H new ATOM 0 HA PHE A 344 0.124 3.631 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 344 -1.528 2.608 3.664 1.00 0.00 H new ATOM 0 HB3 PHE A 344 -1.545 4.211 2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 344 1.667 4.574 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 344 -0.873 1.755 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 344 3.609 3.697 2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 344 1.039 0.887 0.478 1.00 0.00 H new ATOM 0 HZ PHE A 344 3.272 1.860 0.828 1.00 0.00 H new ATOM 1288 N VAL A 345 -1.264 6.133 3.817 1.00 0.00 N ATOM 1289 CA VAL A 345 -1.144 7.407 3.204 1.00 0.00 C ATOM 1290 C VAL A 345 -1.135 8.449 4.228 1.00 0.00 C ATOM 1291 O VAL A 345 -0.552 9.490 4.049 1.00 0.00 O ATOM 1292 CB VAL A 345 -2.233 7.644 2.197 1.00 0.00 C ATOM 1293 CG1 VAL A 345 -2.343 6.390 1.320 1.00 0.00 C ATOM 1294 CG2 VAL A 345 -3.549 7.891 2.932 1.00 0.00 C ATOM 0 H VAL A 345 -2.149 5.687 3.577 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.200 7.439 2.660 1.00 0.00 H new ATOM 0 HB VAL A 345 -2.011 8.513 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -3.128 6.533 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -1.393 6.215 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -2.586 5.530 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -4.344 8.064 2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -3.795 7.020 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -3.448 8.765 3.575 1.00 0.00 H new ATOM 1304 N ASP A 346 -1.759 8.159 5.366 1.00 0.00 N ATOM 1305 CA ASP A 346 -1.812 9.016 6.516 1.00 0.00 C ATOM 1306 C ASP A 346 -0.423 9.228 7.039 1.00 0.00 C ATOM 1307 O ASP A 346 -0.085 10.246 7.636 1.00 0.00 O ATOM 1308 CB ASP A 346 -2.730 8.361 7.576 1.00 0.00 C ATOM 1309 CG ASP A 346 -3.536 9.413 8.303 1.00 0.00 C ATOM 1310 OD1 ASP A 346 -4.281 10.158 7.606 1.00 0.00 O ATOM 1311 OD2 ASP A 346 -3.485 9.492 9.556 1.00 0.00 O ATOM 0 H ASP A 346 -2.258 7.280 5.504 1.00 0.00 H new ATOM 0 HA ASP A 346 -2.223 9.992 6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -3.401 7.649 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -2.128 7.799 8.290 1.00 0.00 H new ATOM 1316 N GLU A 347 0.408 8.241 6.711 1.00 0.00 N ATOM 1317 CA GLU A 347 1.822 8.204 7.005 1.00 0.00 C ATOM 1318 C GLU A 347 2.602 8.647 5.820 1.00 0.00 C ATOM 1319 O GLU A 347 3.421 9.551 5.912 1.00 0.00 O ATOM 1320 CB GLU A 347 2.307 6.782 7.389 1.00 0.00 C ATOM 1321 CG GLU A 347 3.669 6.810 8.098 1.00 0.00 C ATOM 1322 CD GLU A 347 3.655 7.399 9.492 1.00 0.00 C ATOM 1323 OE1 GLU A 347 3.719 8.650 9.627 1.00 0.00 O ATOM 1324 OE2 GLU A 347 3.677 6.623 10.480 1.00 0.00 O ATOM 0 H GLU A 347 0.090 7.411 6.210 1.00 0.00 H new ATOM 0 HA GLU A 347 1.981 8.871 7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 347 1.570 6.311 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 347 2.378 6.169 6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 347 4.053 5.791 8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 347 4.368 7.380 7.486 1.00 0.00 H new ATOM 1331 N ILE A 348 2.375 8.022 4.663 1.00 0.00 N ATOM 1332 CA ILE A 348 3.078 8.272 3.425 1.00 0.00 C ATOM 1333 C ILE A 348 2.942 9.702 2.983 1.00 0.00 C ATOM 1334 O ILE A 348 3.886 10.298 2.478 1.00 0.00 O ATOM 1335 CB ILE A 348 2.667 7.249 2.371 1.00 0.00 C ATOM 1336 CG1 ILE A 348 3.818 6.257 2.135 1.00 0.00 C ATOM 1337 CG2 ILE A 348 2.163 7.820 1.027 1.00 0.00 C ATOM 1338 CD1 ILE A 348 5.016 6.869 1.433 1.00 0.00 C ATOM 0 H ILE A 348 1.663 7.298 4.570 1.00 0.00 H new ATOM 0 HA ILE A 348 4.147 8.136 3.588 1.00 0.00 H new ATOM 0 HB ILE A 348 1.794 6.750 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 348 4.139 5.851 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 348 3.449 5.420 1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 348 1.901 7.000 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 348 1.284 8.441 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 348 2.948 8.423 0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 348 5.787 6.110 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 348 4.711 7.250 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 348 5.411 7.687 2.035 1.00 0.00 H new ATOM 1350 N GLN A 349 1.783 10.335 3.229 1.00 0.00 N ATOM 1351 CA GLN A 349 1.558 11.709 2.860 1.00 0.00 C ATOM 1352 C GLN A 349 2.350 12.582 3.764 1.00 0.00 C ATOM 1353 O GLN A 349 2.732 13.692 3.404 1.00 0.00 O ATOM 1354 CB GLN A 349 0.113 12.231 2.883 1.00 0.00 C ATOM 1355 CG GLN A 349 -0.508 12.379 4.287 1.00 0.00 C ATOM 1356 CD GLN A 349 -0.451 13.806 4.842 1.00 0.00 C ATOM 1357 OE1 GLN A 349 -0.189 14.765 4.105 1.00 0.00 O ATOM 1358 NE2 GLN A 349 -0.671 13.965 6.173 1.00 0.00 N ATOM 0 H GLN A 349 0.987 9.894 3.690 1.00 0.00 H new ATOM 0 HA GLN A 349 1.857 11.741 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 349 0.086 13.201 2.387 1.00 0.00 H new ATOM 0 HB3 GLN A 349 -0.510 11.556 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -1.548 12.055 4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 349 0.010 11.711 4.975 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -0.885 13.155 6.755 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -0.622 14.894 6.591 1.00 0.00 H new ATOM 1367 N GLY A 350 2.669 12.070 4.980 1.00 0.00 N ATOM 1368 CA GLY A 350 3.449 12.848 5.928 1.00 0.00 C ATOM 1369 C GLY A 350 4.841 13.086 5.420 1.00 0.00 C ATOM 1370 O GLY A 350 5.547 14.014 5.816 1.00 0.00 O ATOM 0 H GLY A 350 2.398 11.142 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 350 2.957 13.804 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.492 12.325 6.883 1.00 0.00 H new ATOM 1374 N ARG A 351 5.230 12.237 4.464 1.00 0.00 N ATOM 1375 CA ARG A 351 6.488 12.205 3.810 1.00 0.00 C ATOM 1376 C ARG A 351 6.458 12.910 2.488 1.00 0.00 C ATOM 1377 O ARG A 351 7.435 13.523 2.063 1.00 0.00 O ATOM 1378 CB ARG A 351 6.892 10.746 3.551 1.00 0.00 C ATOM 1379 CG ARG A 351 6.437 9.819 4.675 1.00 0.00 C ATOM 1380 CD ARG A 351 6.963 8.409 4.498 1.00 0.00 C ATOM 1381 NE ARG A 351 6.934 7.656 5.792 1.00 0.00 N ATOM 1382 CZ ARG A 351 7.382 6.370 5.871 1.00 0.00 C ATOM 1383 NH1 ARG A 351 7.951 5.764 4.789 1.00 0.00 N ATOM 1384 NH2 ARG A 351 7.274 5.684 7.034 1.00 0.00 N ATOM 0 H ARG A 351 4.605 11.508 4.120 1.00 0.00 H new ATOM 0 HA ARG A 351 7.200 12.710 4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 351 6.459 10.412 2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 351 7.975 10.683 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 351 6.778 10.215 5.632 1.00 0.00 H new ATOM 0 HG3 ARG A 351 5.348 9.798 4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 351 6.363 7.884 3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 351 7.984 8.444 4.117 1.00 0.00 H new ATOM 0 HE ARG A 351 6.573 8.113 6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 351 8.045 6.273 3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 351 8.283 4.802 4.859 1.00 0.00 H new ATOM 0 HH21 ARG A 351 6.857 6.129 7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 351 7.609 4.722 7.092 1.00 0.00 H new ATOM 1398 N TYR A 352 5.309 12.789 1.809 1.00 0.00 N ATOM 1399 CA TYR A 352 5.057 13.248 0.457 1.00 0.00 C ATOM 1400 C TYR A 352 4.304 14.547 0.360 1.00 0.00 C ATOM 1401 O TYR A 352 3.092 14.507 0.177 1.00 0.00 O ATOM 1402 CB TYR A 352 4.224 12.206 -0.335 1.00 0.00 C ATOM 1403 CG TYR A 352 4.994 10.946 -0.595 1.00 0.00 C ATOM 1404 CD1 TYR A 352 6.377 10.753 -0.368 1.00 0.00 C ATOM 1405 CD2 TYR A 352 4.254 9.884 -1.107 1.00 0.00 C ATOM 1406 CE1 TYR A 352 6.983 9.526 -0.639 1.00 0.00 C ATOM 1407 CE2 TYR A 352 4.854 8.668 -1.387 1.00 0.00 C ATOM 1408 CZ TYR A 352 6.224 8.470 -1.155 1.00 0.00 C ATOM 1409 OH TYR A 352 6.836 7.227 -1.425 1.00 0.00 O ATOM 0 H TYR A 352 4.491 12.341 2.222 1.00 0.00 H new ATOM 0 HA TYR A 352 6.055 13.392 0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 352 3.318 11.968 0.222 1.00 0.00 H new ATOM 0 HB3 TYR A 352 3.909 12.640 -1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 352 6.972 11.567 0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 352 3.197 10.010 -1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 352 8.038 9.391 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 352 4.260 7.861 -1.789 1.00 0.00 H new ATOM 0 HH TYR A 352 6.146 6.542 -1.546 1.00 0.00 H new ATOM 1419 N PRO A 353 4.884 15.734 0.447 1.00 0.00 N ATOM 1420 CA PRO A 353 4.148 16.981 0.271 1.00 0.00 C ATOM 1421 C PRO A 353 3.862 17.193 -1.200 1.00 0.00 C ATOM 1422 O PRO A 353 3.099 18.091 -1.552 1.00 0.00 O ATOM 1423 CB PRO A 353 5.149 18.035 0.774 1.00 0.00 C ATOM 1424 CG PRO A 353 6.518 17.448 0.395 1.00 0.00 C ATOM 1425 CD PRO A 353 6.307 15.963 0.699 1.00 0.00 C ATOM 0 HA PRO A 353 3.190 17.010 0.791 1.00 0.00 H new ATOM 0 HB2 PRO A 353 4.983 19.003 0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 353 5.063 18.188 1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 353 6.763 17.622 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 353 7.327 17.877 0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 353 6.929 15.335 0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 353 6.570 15.728 1.730 1.00 0.00 H new ATOM 1433 N HIS A 354 4.476 16.384 -2.081 1.00 0.00 N ATOM 1434 CA HIS A 354 4.341 16.468 -3.511 1.00 0.00 C ATOM 1435 C HIS A 354 3.444 15.352 -3.946 1.00 0.00 C ATOM 1436 O HIS A 354 3.554 14.840 -5.058 1.00 0.00 O ATOM 1437 CB HIS A 354 5.710 16.317 -4.209 1.00 0.00 C ATOM 1438 CG HIS A 354 6.553 15.169 -3.700 1.00 0.00 C ATOM 1439 ND1 HIS A 354 7.801 15.329 -3.135 1.00 0.00 N ATOM 1440 CD2 HIS A 354 6.315 13.829 -3.697 1.00 0.00 C ATOM 1441 CE1 HIS A 354 8.257 14.094 -2.817 1.00 0.00 C ATOM 1442 NE2 HIS A 354 7.390 13.150 -3.142 1.00 0.00 N ATOM 0 H HIS A 354 5.099 15.632 -1.786 1.00 0.00 H new ATOM 0 HA HIS A 354 3.930 17.441 -3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 354 5.545 16.183 -5.278 1.00 0.00 H new ATOM 0 HB3 HIS A 354 6.270 17.244 -4.086 1.00 0.00 H new ATOM 0 HD2 HIS A 354 5.417 13.361 -4.073 1.00 0.00 H new ATOM 0 HE1 HIS A 354 9.214 13.903 -2.354 1.00 0.00 H new ATOM 0 HE2 HIS A 354 7.490 12.143 -3.013 1.00 0.00 H new ATOM 1450 N LEU A 355 2.517 14.942 -3.061 1.00 0.00 N ATOM 1451 CA LEU A 355 1.606 13.863 -3.358 1.00 0.00 C ATOM 1452 C LEU A 355 0.530 14.340 -4.302 1.00 0.00 C ATOM 1453 O LEU A 355 -0.061 13.587 -5.078 1.00 0.00 O ATOM 1454 CB LEU A 355 0.957 13.318 -2.091 1.00 0.00 C ATOM 1455 CG LEU A 355 0.482 11.849 -2.179 1.00 0.00 C ATOM 1456 CD1 LEU A 355 1.204 10.900 -3.161 1.00 0.00 C ATOM 1457 CD2 LEU A 355 0.498 11.255 -0.775 1.00 0.00 C ATOM 0 H LEU A 355 2.393 15.354 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 355 2.181 13.063 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 355 1.669 13.405 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 355 0.102 13.946 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 355 -0.515 11.918 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 355 0.755 9.908 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 355 1.108 11.285 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 355 2.259 10.836 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 355 0.166 10.218 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 355 1.511 11.296 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -0.171 11.826 -0.131 1.00 0.00 H new ATOM 1469 N LEU A 356 0.271 15.656 -4.213 1.00 0.00 N ATOM 1470 CA LEU A 356 -0.707 16.394 -4.972 1.00 0.00 C ATOM 1471 C LEU A 356 -0.310 16.530 -6.432 1.00 0.00 C ATOM 1472 O LEU A 356 -0.403 15.577 -7.201 1.00 0.00 O ATOM 1473 CB LEU A 356 -0.965 17.801 -4.363 1.00 0.00 C ATOM 1474 CG LEU A 356 -1.458 17.791 -2.895 1.00 0.00 C ATOM 1475 CD1 LEU A 356 -1.524 19.230 -2.345 1.00 0.00 C ATOM 1476 CD2 LEU A 356 -2.813 17.077 -2.719 1.00 0.00 C ATOM 0 H LEU A 356 0.781 16.254 -3.563 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.631 15.818 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -0.043 18.380 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.703 18.317 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.731 17.217 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -1.872 19.209 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.532 19.681 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.214 19.819 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.105 17.103 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -3.571 17.581 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.723 16.041 -3.045 1.00 0.00 H new ATOM 1488 N GLU A 357 0.112 17.737 -6.866 1.00 0.00 N ATOM 1489 CA GLU A 357 0.488 18.047 -8.209 1.00 0.00 C ATOM 1490 C GLU A 357 2.000 17.989 -8.228 1.00 0.00 C ATOM 1491 O GLU A 357 2.589 17.159 -7.534 1.00 0.00 O ATOM 1492 CB GLU A 357 -0.111 19.424 -8.597 1.00 0.00 C ATOM 1493 CG GLU A 357 -0.644 19.536 -10.040 1.00 0.00 C ATOM 1494 CD GLU A 357 0.469 19.773 -11.031 1.00 0.00 C ATOM 1495 OE1 GLU A 357 1.095 20.860 -10.971 1.00 0.00 O ATOM 1496 OE2 GLU A 357 0.712 18.886 -11.895 1.00 0.00 O ATOM 0 H GLU A 357 0.194 18.539 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 357 0.103 17.351 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -0.925 19.653 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 357 0.654 20.187 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -1.176 18.622 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -1.364 20.352 -10.099 1.00 0.00 H new ATOM 1503 N GLN A 358 2.678 18.854 -9.003 1.00 0.00 N ATOM 1504 CA GLN A 358 4.118 18.879 -9.057 1.00 0.00 C ATOM 1505 C GLN A 358 4.538 20.224 -8.535 1.00 0.00 C ATOM 1506 O GLN A 358 3.715 21.050 -8.139 1.00 0.00 O ATOM 1507 CB GLN A 358 4.685 18.649 -10.482 1.00 0.00 C ATOM 1508 CG GLN A 358 4.426 17.214 -10.981 1.00 0.00 C ATOM 1509 CD GLN A 358 5.083 17.013 -12.348 1.00 0.00 C ATOM 1510 OE1 GLN A 358 6.219 17.452 -12.572 1.00 0.00 O ATOM 1511 NE2 GLN A 358 4.362 16.329 -13.274 1.00 0.00 N ATOM 0 H GLN A 358 2.228 19.547 -9.601 1.00 0.00 H new ATOM 0 HA GLN A 358 4.515 18.060 -8.457 1.00 0.00 H new ATOM 0 HB2 GLN A 358 4.231 19.360 -11.172 1.00 0.00 H new ATOM 0 HB3 GLN A 358 5.757 18.845 -10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 358 4.824 16.494 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 358 3.354 17.032 -11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 358 3.429 15.986 -13.043 1.00 0.00 H new ATOM 0 HE22 GLN A 358 4.753 16.158 -14.200 1.00 0.00 H new ATOM 1520 N LEU A 359 5.860 20.466 -8.499 1.00 0.00 N ATOM 1521 CA LEU A 359 6.450 21.700 -8.050 1.00 0.00 C ATOM 1522 C LEU A 359 6.950 22.295 -9.328 1.00 0.00 C ATOM 1523 O LEU A 359 8.145 22.245 -9.621 1.00 0.00 O ATOM 1524 CB LEU A 359 7.648 21.526 -7.074 1.00 0.00 C ATOM 1525 CG LEU A 359 7.292 21.198 -5.598 1.00 0.00 C ATOM 1526 CD1 LEU A 359 6.512 22.342 -4.926 1.00 0.00 C ATOM 1527 CD2 LEU A 359 6.571 19.850 -5.404 1.00 0.00 C ATOM 0 H LEU A 359 6.551 19.777 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 359 5.728 22.294 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 359 8.288 20.731 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 359 8.237 22.443 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 359 8.255 21.095 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 359 6.284 22.070 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.116 23.250 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 359 5.583 22.517 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.360 19.700 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 359 5.636 19.854 -5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 359 7.207 19.042 -5.765 1.00 0.00 H new ATOM 1539 N LEU A 360 6.029 22.834 -10.144 1.00 0.00 N ATOM 1540 CA LEU A 360 6.356 23.442 -11.404 1.00 0.00 C ATOM 1541 C LEU A 360 6.254 24.902 -11.088 1.00 0.00 C ATOM 1542 O LEU A 360 5.204 25.525 -11.254 1.00 0.00 O ATOM 1543 CB LEU A 360 5.417 23.018 -12.565 1.00 0.00 C ATOM 1544 CG LEU A 360 6.078 23.046 -13.969 1.00 0.00 C ATOM 1545 CD1 LEU A 360 5.137 22.454 -15.035 1.00 0.00 C ATOM 1546 CD2 LEU A 360 6.575 24.440 -14.399 1.00 0.00 C ATOM 0 H LEU A 360 5.032 22.850 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 360 7.335 23.139 -11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 360 5.051 22.010 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 360 4.549 23.677 -12.573 1.00 0.00 H new ATOM 0 HG LEU A 360 6.967 22.421 -13.886 1.00 0.00 H new ATOM 0 HD11 LEU A 360 5.625 22.486 -16.009 1.00 0.00 H new ATOM 0 HD12 LEU A 360 4.903 21.420 -14.780 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.216 23.036 -15.071 1.00 0.00 H new ATOM 0 HD21 LEU A 360 7.024 24.376 -15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.735 25.134 -14.425 1.00 0.00 H new ATOM 0 HD23 LEU A 360 7.318 24.797 -13.686 1.00 0.00 H new ATOM 1558 N SER A 361 7.369 25.455 -10.585 1.00 0.00 N ATOM 1559 CA SER A 361 7.527 26.820 -10.169 1.00 0.00 C ATOM 1560 C SER A 361 6.837 27.019 -8.837 1.00 0.00 C ATOM 1561 O SER A 361 6.614 26.084 -8.060 1.00 0.00 O ATOM 1562 CB SER A 361 7.104 27.868 -11.241 1.00 0.00 C ATOM 1563 OG SER A 361 7.687 29.156 -11.035 1.00 0.00 O ATOM 0 H SER A 361 8.223 24.912 -10.458 1.00 0.00 H new ATOM 0 HA SER A 361 8.594 27.007 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 361 7.388 27.502 -12.228 1.00 0.00 H new ATOM 0 HB3 SER A 361 6.018 27.964 -11.237 1.00 0.00 H new ATOM 0 HG SER A 361 6.978 29.828 -10.960 1.00 0.00 H new ATOM 1569 N THR A 362 6.521 28.281 -8.537 1.00 0.00 N ATOM 1570 CA THR A 362 5.922 28.715 -7.323 1.00 0.00 C ATOM 1571 C THR A 362 4.573 29.316 -7.610 1.00 0.00 C ATOM 1572 O THR A 362 4.340 30.006 -8.610 1.00 0.00 O ATOM 1573 CB THR A 362 6.836 29.716 -6.634 1.00 0.00 C ATOM 1574 OG1 THR A 362 7.484 30.547 -7.602 1.00 0.00 O ATOM 1575 CG2 THR A 362 7.908 28.909 -5.876 1.00 0.00 C ATOM 0 H THR A 362 6.695 29.050 -9.184 1.00 0.00 H new ATOM 0 HA THR A 362 5.780 27.865 -6.655 1.00 0.00 H new ATOM 0 HB THR A 362 6.259 30.350 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 362 8.068 31.188 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 362 8.586 29.594 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 362 7.426 28.263 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 362 8.471 28.299 -6.582 1.00 0.00 H new ATOM 1583 N SER A 363 3.646 28.991 -6.710 1.00 0.00 N ATOM 1584 CA SER A 363 2.305 29.466 -6.613 1.00 0.00 C ATOM 1585 C SER A 363 2.263 30.109 -5.213 1.00 0.00 C ATOM 1586 O SER A 363 1.219 30.699 -4.845 1.00 0.00 O ATOM 1587 CB SER A 363 1.274 28.318 -6.700 1.00 0.00 C ATOM 1588 OG SER A 363 1.383 27.646 -7.959 1.00 0.00 O ATOM 1589 OXT SER A 363 3.273 30.020 -4.455 1.00 0.00 O ATOM 0 H SER A 363 3.856 28.323 -5.968 1.00 0.00 H new ATOM 0 HA SER A 363 2.050 30.148 -7.424 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.438 27.611 -5.887 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.266 28.715 -6.578 1.00 0.00 H new ATOM 0 HG SER A 363 0.726 26.920 -8.000 1.00 0.00 H new TER 1595 SER A 363 HETATM 1596 ZN ZN A 364 -4.575 0.858 -6.893 1.00 0.00 ZN