USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 699 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 306 THR OG1 : rot -24:sc= 0.759 USER MOD Set 1.2: A 309 ASN : amide:sc= 1.19 K(o=1.9,f=-3.3!) USER MOD Single : A 285 SER OG : rot 67:sc= 0.423 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 THR OG1 : rot 42:sc= 0.774 USER MOD Single : A 293 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.43) USER MOD Single : A 295 THR OG1 : rot -73:sc= 1.29 USER MOD Single : A 297 LYS NZ :NH3+ -121:sc= -1.57 (180deg=-3.79!) USER MOD Single : A 304 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.1!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 329 HIS : no HD1:sc= -0.0869 X(o=-0.087,f=-0.51) USER MOD Single : A 331 ASN : amide:sc= -0.021 X(o=-0.021,f=-0.021) USER MOD Single : A 332 LYS NZ :NH3+ -168:sc= -1.82! (180deg=-2.17!) USER MOD Single : A 333 THR OG1 : rot 47:sc= 0.204 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 342 ASN : amide:sc= -0.026 K(o=-0.026,f=-1.8!) USER MOD Single : A 347 LYS NZ :NH3+ -139:sc= -0.359 (180deg=-1.51!) USER MOD Single : A 348 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.4!) USER MOD Single : A 351 LYS NZ :NH3+ 138:sc= -0.513 (180deg=-2.09!) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.303 K(o=-0.3,f=-4.8!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -161:sc= -0.0228 (180deg=-0.495) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 SER OG : rot -54:sc= 0.417 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -4.712 11.127 -17.270 1.00 0.00 N ATOM 2 CA GLY A 284 -3.832 10.477 -18.224 1.00 0.00 C ATOM 3 C GLY A 284 -3.499 11.366 -19.405 1.00 0.00 C ATOM 4 O GLY A 284 -3.431 12.588 -19.271 1.00 0.00 O ATOM 0 HA2 GLY A 284 -2.910 10.185 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.303 9.562 -18.583 1.00 0.00 H new ATOM 8 N SER A 285 -3.288 10.752 -20.565 1.00 0.00 N ATOM 9 CA SER A 285 -2.954 11.496 -21.774 1.00 0.00 C ATOM 10 C SER A 285 -2.081 12.703 -21.445 1.00 0.00 C ATOM 11 O SER A 285 -2.271 13.788 -21.994 1.00 0.00 O ATOM 12 CB SER A 285 -4.229 11.952 -22.486 1.00 0.00 C ATOM 13 OG SER A 285 -4.835 13.035 -21.802 1.00 0.00 O ATOM 0 H SER A 285 -3.342 9.742 -20.693 1.00 0.00 H new ATOM 0 HA SER A 285 -2.394 10.835 -22.435 1.00 0.00 H new ATOM 0 HB2 SER A 285 -3.992 12.250 -23.508 1.00 0.00 H new ATOM 0 HB3 SER A 285 -4.931 11.120 -22.551 1.00 0.00 H new ATOM 0 HG SER A 285 -4.255 13.823 -21.857 1.00 0.00 H new ATOM 19 N SER A 286 -1.124 12.506 -20.545 1.00 0.00 N ATOM 20 CA SER A 286 -0.223 13.578 -20.138 1.00 0.00 C ATOM 21 C SER A 286 -0.977 14.898 -20.004 1.00 0.00 C ATOM 22 O SER A 286 -0.567 15.919 -20.557 1.00 0.00 O ATOM 23 CB SER A 286 0.915 13.728 -21.150 1.00 0.00 C ATOM 24 OG SER A 286 1.717 12.560 -21.192 1.00 0.00 O ATOM 0 H SER A 286 -0.952 11.613 -20.083 1.00 0.00 H new ATOM 0 HA SER A 286 0.197 13.318 -19.166 1.00 0.00 H new ATOM 0 HB2 SER A 286 0.502 13.925 -22.139 1.00 0.00 H new ATOM 0 HB3 SER A 286 1.531 14.587 -20.884 1.00 0.00 H new ATOM 0 HG SER A 286 2.436 12.680 -21.847 1.00 0.00 H new ATOM 30 N GLY A 287 -2.082 14.870 -19.266 1.00 0.00 N ATOM 31 CA GLY A 287 -2.876 16.069 -19.072 1.00 0.00 C ATOM 32 C GLY A 287 -2.492 16.821 -17.814 1.00 0.00 C ATOM 33 O GLY A 287 -1.908 16.248 -16.894 1.00 0.00 O ATOM 0 H GLY A 287 -2.442 14.038 -18.799 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -2.755 16.724 -19.935 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -3.931 15.799 -19.022 1.00 0.00 H new ATOM 37 N SER A 288 -2.819 18.109 -17.773 1.00 0.00 N ATOM 38 CA SER A 288 -2.500 18.942 -16.620 1.00 0.00 C ATOM 39 C SER A 288 -3.698 19.053 -15.681 1.00 0.00 C ATOM 40 O SER A 288 -3.616 18.692 -14.507 1.00 0.00 O ATOM 41 CB SER A 288 -2.065 20.336 -17.076 1.00 0.00 C ATOM 42 OG SER A 288 -1.024 20.257 -18.035 1.00 0.00 O ATOM 0 H SER A 288 -3.305 18.598 -18.525 1.00 0.00 H new ATOM 0 HA SER A 288 -1.679 18.471 -16.079 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.917 20.865 -17.502 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.728 20.915 -16.216 1.00 0.00 H new ATOM 0 HG SER A 288 -0.765 21.161 -18.312 1.00 0.00 H new ATOM 48 N SER A 289 -4.810 19.556 -16.208 1.00 0.00 N ATOM 49 CA SER A 289 -6.024 19.718 -15.418 1.00 0.00 C ATOM 50 C SER A 289 -6.400 18.413 -14.723 1.00 0.00 C ATOM 51 O SER A 289 -5.912 17.342 -15.084 1.00 0.00 O ATOM 52 CB SER A 289 -7.178 20.186 -16.307 1.00 0.00 C ATOM 53 OG SER A 289 -8.239 20.715 -15.530 1.00 0.00 O ATOM 0 H SER A 289 -4.895 19.858 -17.179 1.00 0.00 H new ATOM 0 HA SER A 289 -5.832 20.473 -14.655 1.00 0.00 H new ATOM 0 HB2 SER A 289 -6.820 20.944 -17.003 1.00 0.00 H new ATOM 0 HB3 SER A 289 -7.542 19.351 -16.905 1.00 0.00 H new ATOM 0 HG SER A 289 -8.963 21.008 -16.122 1.00 0.00 H new ATOM 59 N GLY A 290 -7.271 18.510 -13.724 1.00 0.00 N ATOM 60 CA GLY A 290 -7.698 17.331 -12.994 1.00 0.00 C ATOM 61 C GLY A 290 -7.920 17.610 -11.521 1.00 0.00 C ATOM 62 O GLY A 290 -7.625 18.703 -11.036 1.00 0.00 O ATOM 0 H GLY A 290 -7.689 19.385 -13.407 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -8.621 16.951 -13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -6.947 16.548 -13.103 1.00 0.00 H new ATOM 66 N THR A 291 -8.443 16.619 -10.804 1.00 0.00 N ATOM 67 CA THR A 291 -8.707 16.763 -9.378 1.00 0.00 C ATOM 68 C THR A 291 -7.615 16.099 -8.547 1.00 0.00 C ATOM 69 O THR A 291 -7.076 15.059 -8.927 1.00 0.00 O ATOM 70 CB THR A 291 -10.069 16.156 -8.995 1.00 0.00 C ATOM 71 OG1 THR A 291 -10.335 16.385 -7.607 1.00 0.00 O ATOM 72 CG2 THR A 291 -10.095 14.662 -9.281 1.00 0.00 C ATOM 0 H THR A 291 -8.692 15.708 -11.189 1.00 0.00 H new ATOM 0 HA THR A 291 -8.722 17.832 -9.166 1.00 0.00 H new ATOM 0 HB THR A 291 -10.839 16.639 -9.597 1.00 0.00 H new ATOM 0 HG1 THR A 291 -11.204 15.997 -7.372 1.00 0.00 H new ATOM 0 HG21 THR A 291 -11.067 14.255 -9.002 1.00 0.00 H new ATOM 0 HG22 THR A 291 -9.921 14.492 -10.344 1.00 0.00 H new ATOM 0 HG23 THR A 291 -9.315 14.167 -8.702 1.00 0.00 H new ATOM 80 N THR A 292 -7.292 16.706 -7.409 1.00 0.00 N ATOM 81 CA THR A 292 -6.264 16.174 -6.524 1.00 0.00 C ATOM 82 C THR A 292 -6.829 15.086 -5.617 1.00 0.00 C ATOM 83 O THR A 292 -7.497 15.377 -4.624 1.00 0.00 O ATOM 84 CB THR A 292 -5.644 17.282 -5.652 1.00 0.00 C ATOM 85 OG1 THR A 292 -6.667 17.941 -4.897 1.00 0.00 O ATOM 86 CG2 THR A 292 -4.908 18.298 -6.512 1.00 0.00 C ATOM 0 H THR A 292 -7.728 17.567 -7.079 1.00 0.00 H new ATOM 0 HA THR A 292 -5.489 15.747 -7.161 1.00 0.00 H new ATOM 0 HB THR A 292 -4.930 16.821 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 292 -7.298 17.276 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 292 -4.478 19.071 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 292 -4.112 17.799 -7.064 1.00 0.00 H new ATOM 0 HG23 THR A 292 -5.606 18.753 -7.215 1.00 0.00 H new ATOM 94 N CYS A 293 -6.557 13.833 -5.964 1.00 0.00 N ATOM 95 CA CYS A 293 -7.038 12.701 -5.180 1.00 0.00 C ATOM 96 C CYS A 293 -5.879 11.815 -4.736 1.00 0.00 C ATOM 97 O CYS A 293 -4.854 11.730 -5.413 1.00 0.00 O ATOM 98 CB CYS A 293 -8.040 11.881 -5.993 1.00 0.00 C ATOM 99 SG CYS A 293 -9.745 12.470 -5.876 1.00 0.00 S ATOM 0 H CYS A 293 -6.006 13.575 -6.783 1.00 0.00 H new ATOM 0 HA CYS A 293 -7.534 13.091 -4.291 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -7.735 11.889 -7.040 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -8.001 10.845 -5.658 1.00 0.00 H new ATOM 0 HG CYS A 293 -10.516 11.714 -6.599 1.00 0.00 H new ATOM 105 N HIS A 294 -6.047 11.158 -3.592 1.00 0.00 N ATOM 106 CA HIS A 294 -5.014 10.279 -3.056 1.00 0.00 C ATOM 107 C HIS A 294 -5.589 8.906 -2.722 1.00 0.00 C ATOM 108 O HIS A 294 -6.326 8.749 -1.748 1.00 0.00 O ATOM 109 CB HIS A 294 -4.385 10.899 -1.808 1.00 0.00 C ATOM 110 CG HIS A 294 -3.984 12.331 -1.988 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.645 13.379 -1.383 1.00 0.00 N ATOM 112 CD2 HIS A 294 -2.982 12.886 -2.708 1.00 0.00 C ATOM 113 CE1 HIS A 294 -4.068 14.517 -1.725 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.056 14.246 -2.528 1.00 0.00 N ATOM 0 H HIS A 294 -6.889 11.218 -3.019 1.00 0.00 H new ATOM 0 HA HIS A 294 -4.245 10.155 -3.818 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.093 10.829 -0.982 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.507 10.317 -1.526 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -2.259 12.358 -3.312 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.372 15.502 -1.402 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -2.431 14.934 -2.947 1.00 0.00 H new ATOM 123 N THR A 295 -5.248 7.913 -3.537 1.00 0.00 N ATOM 124 CA THR A 295 -5.731 6.553 -3.329 1.00 0.00 C ATOM 125 C THR A 295 -4.593 5.544 -3.432 1.00 0.00 C ATOM 126 O THR A 295 -3.608 5.773 -4.134 1.00 0.00 O ATOM 127 CB THR A 295 -6.824 6.184 -4.350 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.884 7.146 -4.302 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.379 4.796 -4.069 1.00 0.00 C ATOM 0 H THR A 295 -4.639 8.025 -4.348 1.00 0.00 H new ATOM 0 HA THR A 295 -6.154 6.517 -2.325 1.00 0.00 H new ATOM 0 HB THR A 295 -6.378 6.186 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.406 7.017 -3.483 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.149 4.557 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.575 4.063 -4.135 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.811 4.773 -3.068 1.00 0.00 H new ATOM 137 N VAL A 296 -4.736 4.425 -2.729 1.00 0.00 N ATOM 138 CA VAL A 296 -3.721 3.378 -2.743 1.00 0.00 C ATOM 139 C VAL A 296 -4.340 2.015 -3.032 1.00 0.00 C ATOM 140 O VAL A 296 -5.534 1.805 -2.815 1.00 0.00 O ATOM 141 CB VAL A 296 -2.964 3.312 -1.403 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.307 4.649 -1.095 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.904 2.900 -0.281 1.00 0.00 C ATOM 0 H VAL A 296 -5.545 4.220 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.018 3.630 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.180 2.559 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.777 4.584 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.602 4.899 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.071 5.424 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.353 2.858 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.711 3.628 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.323 1.918 -0.500 1.00 0.00 H new ATOM 153 N LYS A 297 -3.521 1.092 -3.523 1.00 0.00 N ATOM 154 CA LYS A 297 -3.986 -0.253 -3.841 1.00 0.00 C ATOM 155 C LYS A 297 -3.133 -1.304 -3.138 1.00 0.00 C ATOM 156 O LYS A 297 -1.958 -1.074 -2.851 1.00 0.00 O ATOM 157 CB LYS A 297 -3.953 -0.482 -5.354 1.00 0.00 C ATOM 158 CG LYS A 297 -4.845 -1.621 -5.816 1.00 0.00 C ATOM 159 CD LYS A 297 -4.699 -1.874 -7.307 1.00 0.00 C ATOM 160 CE LYS A 297 -3.299 -2.356 -7.656 1.00 0.00 C ATOM 161 NZ LYS A 297 -2.352 -1.222 -7.840 1.00 0.00 N ATOM 0 H LYS A 297 -2.531 1.251 -3.710 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.013 -0.349 -3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.258 0.435 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.927 -0.688 -5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.593 -2.528 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.884 -1.387 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.430 -2.617 -7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.917 -0.958 -7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.933 -3.010 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.336 -2.950 -8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -1.953 -1.255 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.857 -0.323 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.584 -1.295 -7.143 1.00 0.00 H new ATOM 175 N LEU A 298 -3.731 -2.459 -2.865 1.00 0.00 N ATOM 176 CA LEU A 298 -3.025 -3.547 -2.196 1.00 0.00 C ATOM 177 C LEU A 298 -3.130 -4.838 -3.001 1.00 0.00 C ATOM 178 O LEU A 298 -4.218 -5.232 -3.422 1.00 0.00 O ATOM 179 CB LEU A 298 -3.590 -3.760 -0.791 1.00 0.00 C ATOM 180 CG LEU A 298 -3.216 -2.705 0.250 1.00 0.00 C ATOM 181 CD1 LEU A 298 -4.085 -1.467 0.093 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.344 -3.274 1.656 1.00 0.00 C ATOM 0 H LEU A 298 -4.703 -2.666 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.973 -3.273 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.677 -3.803 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.255 -4.732 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.177 -2.417 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.804 -0.728 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.943 -1.047 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.132 -1.738 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -3.074 -2.509 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.373 -3.591 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.677 -4.130 1.764 1.00 0.00 H new ATOM 194 N ARG A 299 -1.993 -5.494 -3.208 1.00 0.00 N ATOM 195 CA ARG A 299 -1.957 -6.742 -3.960 1.00 0.00 C ATOM 196 C ARG A 299 -1.061 -7.767 -3.270 1.00 0.00 C ATOM 197 O ARG A 299 0.092 -7.483 -2.950 1.00 0.00 O ATOM 198 CB ARG A 299 -1.458 -6.490 -5.384 1.00 0.00 C ATOM 199 CG ARG A 299 -0.978 -7.746 -6.093 1.00 0.00 C ATOM 200 CD ARG A 299 -0.940 -7.554 -7.601 1.00 0.00 C ATOM 201 NE ARG A 299 0.139 -6.661 -8.013 1.00 0.00 N ATOM 202 CZ ARG A 299 1.402 -7.049 -8.151 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.742 -8.308 -7.913 1.00 0.00 N ATOM 204 NH2 ARG A 299 2.327 -6.177 -8.530 1.00 0.00 N ATOM 0 H ARG A 299 -1.084 -5.182 -2.865 1.00 0.00 H new ATOM 0 HA ARG A 299 -2.971 -7.141 -4.002 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.261 -6.039 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -0.643 -5.767 -5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.016 -8.011 -5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -1.638 -8.578 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.814 -8.522 -8.086 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.894 -7.149 -7.939 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.089 -5.686 -8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 299 1.033 -8.982 -7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 299 2.713 -8.603 -8.020 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.069 -5.208 -8.716 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.297 -6.476 -8.636 1.00 0.00 H new ATOM 218 N GLY A 300 -1.602 -8.961 -3.044 1.00 0.00 N ATOM 219 CA GLY A 300 -0.838 -10.010 -2.394 1.00 0.00 C ATOM 220 C GLY A 300 -1.542 -10.567 -1.172 1.00 0.00 C ATOM 221 O GLY A 300 -1.108 -11.566 -0.599 1.00 0.00 O ATOM 0 H GLY A 300 -2.555 -9.220 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.657 -10.817 -3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.136 -9.618 -2.101 1.00 0.00 H new ATOM 225 N ALA A 301 -2.631 -9.919 -0.772 1.00 0.00 N ATOM 226 CA ALA A 301 -3.397 -10.356 0.389 1.00 0.00 C ATOM 227 C ALA A 301 -4.120 -11.668 0.107 1.00 0.00 C ATOM 228 O ALA A 301 -4.495 -11.967 -1.027 1.00 0.00 O ATOM 229 CB ALA A 301 -4.391 -9.280 0.801 1.00 0.00 C ATOM 0 H ALA A 301 -3.003 -9.090 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.701 -10.525 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.956 -9.620 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.854 -8.366 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.076 -9.083 -0.023 1.00 0.00 H new ATOM 235 N PRO A 302 -4.322 -12.472 1.162 1.00 0.00 N ATOM 236 CA PRO A 302 -5.002 -13.766 1.052 1.00 0.00 C ATOM 237 C PRO A 302 -6.491 -13.616 0.758 1.00 0.00 C ATOM 238 O PRO A 302 -7.021 -12.505 0.742 1.00 0.00 O ATOM 239 CB PRO A 302 -4.790 -14.396 2.431 1.00 0.00 C ATOM 240 CG PRO A 302 -4.598 -13.240 3.350 1.00 0.00 C ATOM 241 CD PRO A 302 -3.902 -12.180 2.542 1.00 0.00 C ATOM 0 HA PRO A 302 -4.609 -14.364 0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.649 -14.999 2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.921 -15.054 2.436 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.555 -12.878 3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.001 -13.525 4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.202 -11.178 2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.819 -12.237 2.653 1.00 0.00 H new ATOM 249 N PHE A 303 -7.160 -14.740 0.527 1.00 0.00 N ATOM 250 CA PHE A 303 -8.588 -14.733 0.233 1.00 0.00 C ATOM 251 C PHE A 303 -9.403 -14.487 1.500 1.00 0.00 C ATOM 252 O PHE A 303 -10.516 -13.966 1.443 1.00 0.00 O ATOM 253 CB PHE A 303 -9.006 -16.059 -0.406 1.00 0.00 C ATOM 254 CG PHE A 303 -10.490 -16.290 -0.392 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.138 -16.647 0.779 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.237 -16.149 -1.551 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.503 -16.861 0.794 1.00 0.00 C ATOM 258 CE2 PHE A 303 -12.603 -16.361 -1.542 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.237 -16.717 -0.367 1.00 0.00 C ATOM 0 H PHE A 303 -6.736 -15.668 0.538 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.785 -13.922 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.652 -16.084 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.514 -16.877 0.120 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.570 -16.759 1.691 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -10.746 -15.870 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -12.996 -17.141 1.713 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -13.174 -16.249 -2.452 1.00 0.00 H new ATOM 0 HZ PHE A 303 -14.304 -16.882 -0.357 1.00 0.00 H new ATOM 269 N ASN A 304 -8.839 -14.868 2.642 1.00 0.00 N ATOM 270 CA ASN A 304 -9.513 -14.690 3.923 1.00 0.00 C ATOM 271 C ASN A 304 -9.113 -13.367 4.569 1.00 0.00 C ATOM 272 O ASN A 304 -8.800 -13.314 5.759 1.00 0.00 O ATOM 273 CB ASN A 304 -9.180 -15.851 4.863 1.00 0.00 C ATOM 274 CG ASN A 304 -7.691 -15.978 5.119 1.00 0.00 C ATOM 275 OD1 ASN A 304 -7.035 -15.019 5.526 1.00 0.00 O ATOM 276 ND2 ASN A 304 -7.149 -17.167 4.882 1.00 0.00 N ATOM 0 H ASN A 304 -7.918 -15.301 2.706 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.588 -14.675 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.698 -15.707 5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.553 -16.781 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -6.151 -17.313 5.037 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.730 -17.934 4.545 1.00 0.00 H new ATOM 283 N VAL A 305 -9.126 -12.300 3.777 1.00 0.00 N ATOM 284 CA VAL A 305 -8.767 -10.976 4.271 1.00 0.00 C ATOM 285 C VAL A 305 -9.998 -10.089 4.411 1.00 0.00 C ATOM 286 O VAL A 305 -10.929 -10.167 3.607 1.00 0.00 O ATOM 287 CB VAL A 305 -7.753 -10.286 3.340 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.424 -9.855 2.045 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.113 -9.096 4.039 1.00 0.00 C ATOM 0 H VAL A 305 -9.381 -12.327 2.790 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.312 -11.117 5.251 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.967 -11.000 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.692 -9.369 1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.831 -10.730 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.231 -9.157 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.399 -8.620 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.885 -8.378 4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.596 -9.436 4.936 1.00 0.00 H new ATOM 299 N THR A 306 -9.999 -9.244 5.437 1.00 0.00 N ATOM 300 CA THR A 306 -11.116 -8.341 5.683 1.00 0.00 C ATOM 301 C THR A 306 -10.628 -6.922 5.954 1.00 0.00 C ATOM 302 O THR A 306 -9.439 -6.698 6.173 1.00 0.00 O ATOM 303 CB THR A 306 -11.969 -8.815 6.875 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.150 -8.944 8.042 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.637 -10.146 6.568 1.00 0.00 C ATOM 0 H THR A 306 -9.238 -9.166 6.112 1.00 0.00 H new ATOM 0 HA THR A 306 -11.729 -8.345 4.782 1.00 0.00 H new ATOM 0 HB THR A 306 -12.745 -8.071 7.056 1.00 0.00 H new ATOM 0 HG1 THR A 306 -10.217 -9.081 7.774 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.234 -10.460 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.283 -10.037 5.697 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.874 -10.897 6.362 1.00 0.00 H new ATOM 313 N GLU A 307 -11.555 -5.969 5.937 1.00 0.00 N ATOM 314 CA GLU A 307 -11.217 -4.572 6.181 1.00 0.00 C ATOM 315 C GLU A 307 -10.257 -4.442 7.361 1.00 0.00 C ATOM 316 O GLU A 307 -9.202 -3.817 7.252 1.00 0.00 O ATOM 317 CB GLU A 307 -12.484 -3.757 6.448 1.00 0.00 C ATOM 318 CG GLU A 307 -13.113 -3.182 5.190 1.00 0.00 C ATOM 319 CD GLU A 307 -14.115 -2.083 5.489 1.00 0.00 C ATOM 320 OE1 GLU A 307 -13.757 -1.137 6.221 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.257 -2.170 4.992 1.00 0.00 O ATOM 0 H GLU A 307 -12.545 -6.139 5.757 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.724 -4.183 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.214 -4.390 6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.244 -2.941 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.329 -2.788 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.609 -3.981 4.638 1.00 0.00 H new ATOM 328 N LYS A 308 -10.632 -5.037 8.488 1.00 0.00 N ATOM 329 CA LYS A 308 -9.807 -4.990 9.689 1.00 0.00 C ATOM 330 C LYS A 308 -8.333 -5.174 9.344 1.00 0.00 C ATOM 331 O LYS A 308 -7.497 -4.336 9.681 1.00 0.00 O ATOM 332 CB LYS A 308 -10.249 -6.070 10.679 1.00 0.00 C ATOM 333 CG LYS A 308 -9.974 -5.715 12.130 1.00 0.00 C ATOM 334 CD LYS A 308 -10.609 -6.716 13.080 1.00 0.00 C ATOM 335 CE LYS A 308 -9.913 -6.721 14.432 1.00 0.00 C ATOM 336 NZ LYS A 308 -10.561 -7.663 15.386 1.00 0.00 N ATOM 0 H LYS A 308 -11.503 -5.558 8.595 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.935 -4.010 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.317 -6.250 10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.738 -7.002 10.439 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.898 -5.683 12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.359 -4.717 12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -11.663 -6.474 13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -10.564 -7.713 12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -8.867 -6.999 14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -9.925 -5.715 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -10.057 -7.637 16.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -11.552 -7.383 15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -10.527 -8.628 14.999 1.00 0.00 H new ATOM 350 N ASN A 309 -8.021 -6.276 8.669 1.00 0.00 N ATOM 351 CA ASN A 309 -6.647 -6.569 8.277 1.00 0.00 C ATOM 352 C ASN A 309 -6.018 -5.376 7.565 1.00 0.00 C ATOM 353 O ASN A 309 -4.906 -4.960 7.891 1.00 0.00 O ATOM 354 CB ASN A 309 -6.605 -7.800 7.369 1.00 0.00 C ATOM 355 CG ASN A 309 -7.179 -9.033 8.040 1.00 0.00 C ATOM 356 OD1 ASN A 309 -8.374 -9.310 7.938 1.00 0.00 O ATOM 357 ND2 ASN A 309 -6.327 -9.781 8.732 1.00 0.00 N ATOM 0 H ASN A 309 -8.701 -6.980 8.382 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.073 -6.773 9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.163 -7.594 6.456 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.574 -7.996 7.075 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.655 -10.623 9.205 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.344 -9.514 8.790 1.00 0.00 H new ATOM 364 N VAL A 310 -6.737 -4.830 6.589 1.00 0.00 N ATOM 365 CA VAL A 310 -6.251 -3.683 5.831 1.00 0.00 C ATOM 366 C VAL A 310 -5.947 -2.506 6.750 1.00 0.00 C ATOM 367 O VAL A 310 -4.933 -1.827 6.590 1.00 0.00 O ATOM 368 CB VAL A 310 -7.273 -3.240 4.768 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.733 -2.066 3.965 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.629 -4.402 3.854 1.00 0.00 C ATOM 0 H VAL A 310 -7.658 -5.164 6.305 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.334 -3.998 5.334 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.181 -2.916 5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.469 -1.767 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.533 -1.229 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.809 -2.360 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.352 -4.071 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.730 -4.759 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.061 -5.210 4.444 1.00 0.00 H new ATOM 380 N MET A 311 -6.831 -2.270 7.714 1.00 0.00 N ATOM 381 CA MET A 311 -6.656 -1.174 8.660 1.00 0.00 C ATOM 382 C MET A 311 -5.373 -1.352 9.465 1.00 0.00 C ATOM 383 O MET A 311 -4.542 -0.447 9.532 1.00 0.00 O ATOM 384 CB MET A 311 -7.857 -1.091 9.604 1.00 0.00 C ATOM 385 CG MET A 311 -8.962 -0.175 9.102 1.00 0.00 C ATOM 386 SD MET A 311 -8.462 1.557 9.059 1.00 0.00 S ATOM 387 CE MET A 311 -10.044 2.371 9.270 1.00 0.00 C ATOM 0 H MET A 311 -7.676 -2.823 7.861 1.00 0.00 H new ATOM 0 HA MET A 311 -6.583 -0.245 8.094 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.264 -2.092 9.750 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.519 -0.739 10.579 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.261 -0.488 8.102 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.836 -0.281 9.744 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.901 3.452 9.265 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.710 2.089 8.454 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.485 2.068 10.220 1.00 0.00 H new ATOM 397 N GLU A 312 -5.219 -2.524 10.075 1.00 0.00 N ATOM 398 CA GLU A 312 -4.037 -2.818 10.876 1.00 0.00 C ATOM 399 C GLU A 312 -2.785 -2.859 10.004 1.00 0.00 C ATOM 400 O GLU A 312 -1.680 -2.584 10.472 1.00 0.00 O ATOM 401 CB GLU A 312 -4.207 -4.151 11.607 1.00 0.00 C ATOM 402 CG GLU A 312 -4.928 -4.028 12.938 1.00 0.00 C ATOM 403 CD GLU A 312 -4.027 -3.512 14.044 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.285 -4.326 14.632 1.00 0.00 O ATOM 405 OE2 GLU A 312 -4.065 -2.295 14.320 1.00 0.00 O ATOM 0 H GLU A 312 -5.898 -3.284 10.029 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.921 -2.022 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.759 -4.839 10.967 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.224 -4.591 11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.779 -3.357 12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.326 -5.002 13.223 1.00 0.00 H new ATOM 412 N PHE A 313 -2.967 -3.206 8.734 1.00 0.00 N ATOM 413 CA PHE A 313 -1.853 -3.286 7.797 1.00 0.00 C ATOM 414 C PHE A 313 -1.329 -1.894 7.455 1.00 0.00 C ATOM 415 O PHE A 313 -0.119 -1.667 7.414 1.00 0.00 O ATOM 416 CB PHE A 313 -2.285 -4.008 6.519 1.00 0.00 C ATOM 417 CG PHE A 313 -1.418 -3.697 5.332 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.144 -4.231 5.230 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.878 -2.871 4.319 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.657 -3.947 4.139 1.00 0.00 C ATOM 421 CE2 PHE A 313 -1.083 -2.585 3.226 1.00 0.00 C ATOM 422 CZ PHE A 313 0.186 -3.122 3.136 1.00 0.00 C ATOM 0 H PHE A 313 -3.875 -3.436 8.330 1.00 0.00 H new ATOM 0 HA PHE A 313 -1.051 -3.851 8.272 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.272 -5.083 6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.315 -3.736 6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.228 -4.877 6.012 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.869 -2.446 4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 313 1.649 -4.369 4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -1.454 -1.941 2.442 1.00 0.00 H new ATOM 0 HZ PHE A 313 0.809 -2.897 2.283 1.00 0.00 H new ATOM 432 N LEU A 314 -2.247 -0.967 7.210 1.00 0.00 N ATOM 433 CA LEU A 314 -1.879 0.404 6.872 1.00 0.00 C ATOM 434 C LEU A 314 -1.542 1.203 8.126 1.00 0.00 C ATOM 435 O LEU A 314 -0.780 2.168 8.074 1.00 0.00 O ATOM 436 CB LEU A 314 -3.017 1.085 6.110 1.00 0.00 C ATOM 437 CG LEU A 314 -3.382 0.470 4.758 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.717 1.009 4.269 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.288 0.742 3.736 1.00 0.00 C ATOM 0 H LEU A 314 -3.252 -1.139 7.239 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.994 0.370 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.905 1.078 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.747 2.129 5.951 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.474 -0.609 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.960 0.560 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.495 0.762 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.654 2.092 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.564 0.297 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.164 1.818 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.351 0.306 4.082 1.00 0.00 H new ATOM 451 N ALA A 315 -2.114 0.793 9.254 1.00 0.00 N ATOM 452 CA ALA A 315 -1.871 1.468 10.523 1.00 0.00 C ATOM 453 C ALA A 315 -0.400 1.845 10.672 1.00 0.00 C ATOM 454 O ALA A 315 0.475 1.307 9.993 1.00 0.00 O ATOM 455 CB ALA A 315 -2.312 0.587 11.682 1.00 0.00 C ATOM 0 H ALA A 315 -2.749 -0.003 9.314 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.457 2.387 10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.125 1.104 12.623 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.377 0.373 11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.751 -0.347 11.663 1.00 0.00 H new ATOM 461 N PRO A 316 -0.120 2.792 11.579 1.00 0.00 N ATOM 462 CA PRO A 316 -1.154 3.439 12.392 1.00 0.00 C ATOM 463 C PRO A 316 -2.049 4.357 11.568 1.00 0.00 C ATOM 464 O PRO A 316 -3.072 4.843 12.052 1.00 0.00 O ATOM 465 CB PRO A 316 -0.348 4.251 13.409 1.00 0.00 C ATOM 466 CG PRO A 316 0.958 4.508 12.740 1.00 0.00 C ATOM 467 CD PRO A 316 1.227 3.303 11.882 1.00 0.00 C ATOM 0 HA PRO A 316 -1.830 2.714 12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.854 5.183 13.661 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.214 3.699 14.339 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.916 5.415 12.137 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.751 4.650 13.474 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.769 3.569 10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.829 2.562 12.408 1.00 0.00 H new ATOM 475 N LEU A 317 -1.660 4.590 10.319 1.00 0.00 N ATOM 476 CA LEU A 317 -2.429 5.450 9.426 1.00 0.00 C ATOM 477 C LEU A 317 -3.919 5.138 9.518 1.00 0.00 C ATOM 478 O LEU A 317 -4.311 4.001 9.784 1.00 0.00 O ATOM 479 CB LEU A 317 -1.948 5.280 7.984 1.00 0.00 C ATOM 480 CG LEU A 317 -0.499 5.682 7.707 1.00 0.00 C ATOM 481 CD1 LEU A 317 -0.064 5.197 6.333 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.334 7.191 7.819 1.00 0.00 C ATOM 0 H LEU A 317 -0.817 4.196 9.902 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.274 6.484 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.074 4.235 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.597 5.867 7.334 1.00 0.00 H new ATOM 0 HG LEU A 317 0.138 5.210 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 317 0.970 5.492 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.144 4.111 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.705 5.640 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.703 7.459 7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.982 7.683 7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.604 7.513 8.825 1.00 0.00 H new ATOM 494 N LYS A 318 -4.746 6.153 9.294 1.00 0.00 N ATOM 495 CA LYS A 318 -6.193 5.988 9.347 1.00 0.00 C ATOM 496 C LYS A 318 -6.849 6.514 8.075 1.00 0.00 C ATOM 497 O LYS A 318 -7.032 7.718 7.894 1.00 0.00 O ATOM 498 CB LYS A 318 -6.766 6.715 10.566 1.00 0.00 C ATOM 499 CG LYS A 318 -8.157 6.247 10.956 1.00 0.00 C ATOM 500 CD LYS A 318 -8.432 6.482 12.432 1.00 0.00 C ATOM 501 CE LYS A 318 -9.908 6.312 12.758 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.272 4.881 12.948 1.00 0.00 N ATOM 0 H LYS A 318 -4.438 7.100 9.074 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.408 4.923 9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.094 6.573 11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.797 7.785 10.359 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.900 6.775 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.261 5.186 10.730 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -7.844 5.784 13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.111 7.486 12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.147 6.871 13.663 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.509 6.736 11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -11.286 4.807 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -10.068 4.352 12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -9.717 4.483 13.732 1.00 0.00 H new ATOM 516 N PRO A 319 -7.213 5.592 7.171 1.00 0.00 N ATOM 517 CA PRO A 319 -7.855 5.939 5.900 1.00 0.00 C ATOM 518 C PRO A 319 -9.278 6.455 6.092 1.00 0.00 C ATOM 519 O PRO A 319 -9.707 6.718 7.215 1.00 0.00 O ATOM 520 CB PRO A 319 -7.866 4.614 5.134 1.00 0.00 C ATOM 521 CG PRO A 319 -7.835 3.565 6.191 1.00 0.00 C ATOM 522 CD PRO A 319 -7.025 4.139 7.320 1.00 0.00 C ATOM 0 HA PRO A 319 -7.328 6.741 5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.757 4.523 4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -7.005 4.533 4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.843 3.314 6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.385 2.646 5.816 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.379 3.785 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.974 3.860 7.243 1.00 0.00 H new ATOM 530 N VAL A 320 -10.005 6.597 4.988 1.00 0.00 N ATOM 531 CA VAL A 320 -11.380 7.079 5.035 1.00 0.00 C ATOM 532 C VAL A 320 -12.364 5.968 4.688 1.00 0.00 C ATOM 533 O VAL A 320 -13.448 5.883 5.264 1.00 0.00 O ATOM 534 CB VAL A 320 -11.594 8.260 4.069 1.00 0.00 C ATOM 535 CG1 VAL A 320 -13.018 8.783 4.172 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.588 9.367 4.350 1.00 0.00 C ATOM 0 H VAL A 320 -9.664 6.385 4.050 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.563 7.416 6.055 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.436 7.907 3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.150 9.617 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.717 7.987 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.209 9.121 5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.754 10.193 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.712 9.720 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.577 8.982 4.219 1.00 0.00 H new ATOM 546 N ALA A 321 -11.979 5.118 3.742 1.00 0.00 N ATOM 547 CA ALA A 321 -12.827 4.010 3.320 1.00 0.00 C ATOM 548 C ALA A 321 -12.007 2.920 2.638 1.00 0.00 C ATOM 549 O ALA A 321 -11.157 3.206 1.794 1.00 0.00 O ATOM 550 CB ALA A 321 -13.923 4.508 2.390 1.00 0.00 C ATOM 0 H ALA A 321 -11.086 5.175 3.253 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.288 3.579 4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.548 3.670 2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.534 5.245 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.473 4.966 1.509 1.00 0.00 H new ATOM 556 N ILE A 322 -12.266 1.671 3.010 1.00 0.00 N ATOM 557 CA ILE A 322 -11.551 0.539 2.433 1.00 0.00 C ATOM 558 C ILE A 322 -12.468 -0.294 1.543 1.00 0.00 C ATOM 559 O ILE A 322 -13.256 -1.104 2.031 1.00 0.00 O ATOM 560 CB ILE A 322 -10.955 -0.367 3.526 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.054 0.447 4.458 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.178 -1.514 2.898 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.758 -0.246 5.769 1.00 0.00 C ATOM 0 H ILE A 322 -12.965 1.417 3.708 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.740 0.951 1.832 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.771 -0.786 4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.114 0.659 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.529 1.407 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.763 -2.145 3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.846 -2.106 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.368 -1.114 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.115 0.388 6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.691 -0.434 6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.254 -1.193 5.574 1.00 0.00 H new ATOM 575 N ARG A 323 -12.357 -0.090 0.234 1.00 0.00 N ATOM 576 CA ARG A 323 -13.175 -0.822 -0.725 1.00 0.00 C ATOM 577 C ARG A 323 -12.423 -2.033 -1.269 1.00 0.00 C ATOM 578 O ARG A 323 -11.481 -1.891 -2.050 1.00 0.00 O ATOM 579 CB ARG A 323 -13.591 0.094 -1.878 1.00 0.00 C ATOM 580 CG ARG A 323 -14.894 0.835 -1.628 1.00 0.00 C ATOM 581 CD ARG A 323 -14.666 2.112 -0.835 1.00 0.00 C ATOM 582 NE ARG A 323 -15.917 2.684 -0.347 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.707 3.459 -1.082 1.00 0.00 C ATOM 584 NH1 ARG A 323 -16.377 3.751 -2.332 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.831 3.942 -0.566 1.00 0.00 N ATOM 0 H ARG A 323 -11.709 0.576 -0.186 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.068 -1.173 -0.209 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.799 0.821 -2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.690 -0.501 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.365 1.077 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -15.584 0.188 -1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.010 1.902 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -14.154 2.842 -1.462 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.200 2.477 0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -15.515 3.380 -2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -16.985 4.346 -2.894 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -18.088 3.718 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.437 4.537 -1.131 1.00 0.00 H new ATOM 599 N ILE A 324 -12.844 -3.222 -0.852 1.00 0.00 N ATOM 600 CA ILE A 324 -12.210 -4.456 -1.298 1.00 0.00 C ATOM 601 C ILE A 324 -12.589 -4.779 -2.739 1.00 0.00 C ATOM 602 O ILE A 324 -13.761 -4.983 -3.054 1.00 0.00 O ATOM 603 CB ILE A 324 -12.599 -5.645 -0.399 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.082 -5.426 1.025 1.00 0.00 C ATOM 605 CG2 ILE A 324 -12.053 -6.944 -0.973 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.563 -6.469 2.009 1.00 0.00 C ATOM 0 H ILE A 324 -13.622 -3.357 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.133 -4.299 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.686 -5.715 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.992 -5.426 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.396 -4.441 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.336 -7.775 -0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.465 -7.103 -1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.966 -6.886 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.158 -6.251 2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.652 -6.454 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.226 -7.455 1.688 1.00 0.00 H new ATOM 618 N VAL A 325 -11.587 -4.824 -3.612 1.00 0.00 N ATOM 619 CA VAL A 325 -11.814 -5.125 -5.021 1.00 0.00 C ATOM 620 C VAL A 325 -12.402 -6.520 -5.197 1.00 0.00 C ATOM 621 O VAL A 325 -11.689 -7.520 -5.121 1.00 0.00 O ATOM 622 CB VAL A 325 -10.509 -5.024 -5.833 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.792 -5.178 -7.319 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.806 -3.705 -5.549 1.00 0.00 C ATOM 0 H VAL A 325 -10.611 -4.656 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.523 -4.385 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.847 -5.835 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -9.858 -5.104 -7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.249 -6.150 -7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.472 -4.390 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.886 -3.650 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.460 -2.878 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.568 -3.641 -4.487 1.00 0.00 H new ATOM 634 N ARG A 326 -13.709 -6.580 -5.433 1.00 0.00 N ATOM 635 CA ARG A 326 -14.395 -7.853 -5.619 1.00 0.00 C ATOM 636 C ARG A 326 -14.580 -8.158 -7.102 1.00 0.00 C ATOM 637 O ARG A 326 -14.652 -7.250 -7.929 1.00 0.00 O ATOM 638 CB ARG A 326 -15.754 -7.832 -4.918 1.00 0.00 C ATOM 639 CG ARG A 326 -15.661 -7.955 -3.406 1.00 0.00 C ATOM 640 CD ARG A 326 -15.505 -9.404 -2.973 1.00 0.00 C ATOM 641 NE ARG A 326 -15.459 -9.540 -1.520 1.00 0.00 N ATOM 642 CZ ARG A 326 -14.993 -10.616 -0.896 1.00 0.00 C ATOM 643 NH1 ARG A 326 -14.534 -11.645 -1.596 1.00 0.00 N ATOM 644 NH2 ARG A 326 -14.984 -10.665 0.430 1.00 0.00 N ATOM 0 H ARG A 326 -14.314 -5.761 -5.500 1.00 0.00 H new ATOM 0 HA ARG A 326 -13.779 -8.637 -5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -16.268 -6.904 -5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -16.365 -8.648 -5.304 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -14.814 -7.373 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -16.556 -7.532 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -16.335 -9.991 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -14.592 -9.815 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 326 -15.804 -8.766 -0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -14.538 -11.611 -2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -14.177 -12.470 -1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -15.335 -9.876 0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -14.626 -11.492 0.907 1.00 0.00 H new ATOM 658 N ASN A 327 -14.656 -9.444 -7.432 1.00 0.00 N ATOM 659 CA ASN A 327 -14.832 -9.869 -8.815 1.00 0.00 C ATOM 660 C ASN A 327 -16.307 -10.095 -9.132 1.00 0.00 C ATOM 661 O ASN A 327 -17.166 -9.966 -8.260 1.00 0.00 O ATOM 662 CB ASN A 327 -14.040 -11.151 -9.081 1.00 0.00 C ATOM 663 CG ASN A 327 -13.797 -11.384 -10.560 1.00 0.00 C ATOM 664 OD1 ASN A 327 -14.302 -12.346 -11.139 1.00 0.00 O ATOM 665 ND2 ASN A 327 -13.019 -10.503 -11.178 1.00 0.00 N ATOM 0 H ASN A 327 -14.598 -10.209 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 327 -14.457 -9.076 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -13.083 -11.098 -8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -14.581 -12.002 -8.666 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -12.819 -10.609 -12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -12.622 -9.720 -10.658 1.00 0.00 H new ATOM 672 N ALA A 328 -16.593 -10.432 -10.385 1.00 0.00 N ATOM 673 CA ALA A 328 -17.963 -10.678 -10.817 1.00 0.00 C ATOM 674 C ALA A 328 -18.709 -11.547 -9.809 1.00 0.00 C ATOM 675 O ALA A 328 -19.618 -11.078 -9.123 1.00 0.00 O ATOM 676 CB ALA A 328 -17.975 -11.332 -12.190 1.00 0.00 C ATOM 0 H ALA A 328 -15.894 -10.541 -11.119 1.00 0.00 H new ATOM 0 HA ALA A 328 -18.475 -9.718 -10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -19.005 -11.510 -12.499 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -17.488 -10.675 -12.910 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -17.441 -12.281 -12.146 1.00 0.00 H new ATOM 682 N HIS A 329 -18.318 -12.815 -9.725 1.00 0.00 N ATOM 683 CA HIS A 329 -18.950 -13.749 -8.800 1.00 0.00 C ATOM 684 C HIS A 329 -18.325 -13.647 -7.412 1.00 0.00 C ATOM 685 O HIS A 329 -17.961 -14.655 -6.809 1.00 0.00 O ATOM 686 CB HIS A 329 -18.826 -15.180 -9.324 1.00 0.00 C ATOM 687 CG HIS A 329 -19.716 -15.469 -10.493 1.00 0.00 C ATOM 688 ND1 HIS A 329 -19.800 -14.647 -11.597 1.00 0.00 N ATOM 689 CD2 HIS A 329 -20.564 -16.498 -10.727 1.00 0.00 C ATOM 690 CE1 HIS A 329 -20.662 -15.157 -12.459 1.00 0.00 C ATOM 691 NE2 HIS A 329 -21.139 -16.281 -11.955 1.00 0.00 N ATOM 0 H HIS A 329 -17.568 -13.219 -10.286 1.00 0.00 H new ATOM 0 HA HIS A 329 -20.005 -13.488 -8.723 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -17.791 -15.364 -9.612 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -19.062 -15.875 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -20.753 -17.334 -10.070 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -20.931 -14.728 -13.413 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -21.823 -16.889 -12.405 1.00 0.00 H new ATOM 700 N GLY A 330 -18.202 -12.421 -6.913 1.00 0.00 N ATOM 701 CA GLY A 330 -17.619 -12.210 -5.600 1.00 0.00 C ATOM 702 C GLY A 330 -16.359 -13.026 -5.387 1.00 0.00 C ATOM 703 O GLY A 330 -16.289 -13.843 -4.471 1.00 0.00 O ATOM 0 H GLY A 330 -18.495 -11.571 -7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -17.389 -11.152 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.350 -12.470 -4.835 1.00 0.00 H new ATOM 707 N ASN A 331 -15.362 -12.804 -6.237 1.00 0.00 N ATOM 708 CA ASN A 331 -14.099 -13.527 -6.139 1.00 0.00 C ATOM 709 C ASN A 331 -12.928 -12.559 -6.001 1.00 0.00 C ATOM 710 O ASN A 331 -12.173 -12.341 -6.949 1.00 0.00 O ATOM 711 CB ASN A 331 -13.899 -14.415 -7.369 1.00 0.00 C ATOM 712 CG ASN A 331 -12.676 -15.305 -7.247 1.00 0.00 C ATOM 713 OD1 ASN A 331 -11.698 -15.137 -7.975 1.00 0.00 O ATOM 714 ND2 ASN A 331 -12.727 -16.256 -6.322 1.00 0.00 N ATOM 0 H ASN A 331 -15.404 -12.130 -7.001 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.136 -14.154 -5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -14.784 -15.035 -7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -13.801 -13.787 -8.255 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -11.934 -16.884 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -13.559 -16.358 -5.741 1.00 0.00 H new ATOM 721 N LYS A 332 -12.781 -11.982 -4.813 1.00 0.00 N ATOM 722 CA LYS A 332 -11.701 -11.039 -4.548 1.00 0.00 C ATOM 723 C LYS A 332 -10.354 -11.624 -4.962 1.00 0.00 C ATOM 724 O LYS A 332 -9.874 -12.588 -4.366 1.00 0.00 O ATOM 725 CB LYS A 332 -11.673 -10.668 -3.064 1.00 0.00 C ATOM 726 CG LYS A 332 -10.470 -9.829 -2.669 1.00 0.00 C ATOM 727 CD LYS A 332 -10.327 -9.734 -1.160 1.00 0.00 C ATOM 728 CE LYS A 332 -9.176 -8.821 -0.765 1.00 0.00 C ATOM 729 NZ LYS A 332 -7.859 -9.502 -0.896 1.00 0.00 N ATOM 0 H LYS A 332 -13.397 -12.151 -4.018 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.884 -10.141 -5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.583 -10.121 -2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -11.679 -11.582 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -9.566 -10.265 -3.094 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.569 -8.828 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.255 -9.359 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -10.162 -10.729 -0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.188 -7.929 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.312 -8.489 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.125 -8.930 -0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.906 -10.438 -0.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -7.625 -9.614 -1.903 1.00 0.00 H new ATOM 743 N THR A 333 -9.748 -11.033 -5.988 1.00 0.00 N ATOM 744 CA THR A 333 -8.456 -11.495 -6.481 1.00 0.00 C ATOM 745 C THR A 333 -7.332 -10.572 -6.026 1.00 0.00 C ATOM 746 O THR A 333 -6.861 -9.729 -6.787 1.00 0.00 O ATOM 747 CB THR A 333 -8.442 -11.584 -8.019 1.00 0.00 C ATOM 748 OG1 THR A 333 -8.931 -10.363 -8.585 1.00 0.00 O ATOM 749 CG2 THR A 333 -9.292 -12.750 -8.501 1.00 0.00 C ATOM 0 H THR A 333 -10.131 -10.234 -6.493 1.00 0.00 H new ATOM 0 HA THR A 333 -8.296 -12.490 -6.065 1.00 0.00 H new ATOM 0 HB THR A 333 -7.414 -11.747 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 333 -8.500 -9.602 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.267 -12.793 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.898 -13.681 -8.092 1.00 0.00 H new ATOM 0 HG23 THR A 333 -10.320 -12.613 -8.167 1.00 0.00 H new ATOM 757 N GLY A 334 -6.904 -10.739 -4.778 1.00 0.00 N ATOM 758 CA GLY A 334 -5.837 -9.913 -4.243 1.00 0.00 C ATOM 759 C GLY A 334 -5.881 -8.494 -4.773 1.00 0.00 C ATOM 760 O GLY A 334 -5.118 -8.135 -5.671 1.00 0.00 O ATOM 0 H GLY A 334 -7.277 -11.431 -4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -5.907 -9.894 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -4.875 -10.361 -4.492 1.00 0.00 H new ATOM 764 N TYR A 335 -6.776 -7.684 -4.219 1.00 0.00 N ATOM 765 CA TYR A 335 -6.919 -6.297 -4.644 1.00 0.00 C ATOM 766 C TYR A 335 -7.808 -5.520 -3.678 1.00 0.00 C ATOM 767 O TYR A 335 -8.986 -5.838 -3.509 1.00 0.00 O ATOM 768 CB TYR A 335 -7.503 -6.233 -6.057 1.00 0.00 C ATOM 769 CG TYR A 335 -6.479 -6.456 -7.146 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.253 -5.802 -7.118 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.737 -7.319 -8.203 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.314 -6.002 -8.112 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.803 -7.526 -9.200 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.594 -6.865 -9.150 1.00 0.00 C ATOM 775 OH TYR A 335 -3.662 -7.068 -10.142 1.00 0.00 O ATOM 0 H TYR A 335 -7.414 -7.964 -3.474 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.930 -5.840 -4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.289 -6.982 -6.150 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.971 -5.260 -6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -5.030 -5.126 -6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.684 -7.837 -8.246 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.366 -5.485 -8.076 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -6.019 -8.202 -10.014 1.00 0.00 H new ATOM 0 HH TYR A 335 -4.015 -7.706 -10.797 1.00 0.00 H new ATOM 785 N ILE A 336 -7.236 -4.499 -3.048 1.00 0.00 N ATOM 786 CA ILE A 336 -7.976 -3.675 -2.101 1.00 0.00 C ATOM 787 C ILE A 336 -7.649 -2.197 -2.286 1.00 0.00 C ATOM 788 O ILE A 336 -6.486 -1.797 -2.242 1.00 0.00 O ATOM 789 CB ILE A 336 -7.671 -4.078 -0.646 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.983 -5.560 -0.429 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.469 -3.216 0.321 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.344 -6.135 0.816 1.00 0.00 C ATOM 0 H ILE A 336 -6.262 -4.223 -3.177 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.035 -3.838 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.610 -3.917 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.063 -5.690 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.643 -6.126 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.243 -3.513 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.203 -2.169 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.534 -3.348 0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.608 -7.189 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.261 -6.036 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.703 -5.595 1.692 1.00 0.00 H new ATOM 804 N PHE A 337 -8.684 -1.390 -2.492 1.00 0.00 N ATOM 805 CA PHE A 337 -8.508 0.045 -2.684 1.00 0.00 C ATOM 806 C PHE A 337 -8.790 0.805 -1.391 1.00 0.00 C ATOM 807 O PHE A 337 -9.879 0.707 -0.824 1.00 0.00 O ATOM 808 CB PHE A 337 -9.430 0.550 -3.796 1.00 0.00 C ATOM 809 CG PHE A 337 -8.934 0.228 -5.177 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.671 0.624 -5.584 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.733 -0.470 -6.068 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.211 0.329 -6.854 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.279 -0.769 -7.339 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.017 -0.367 -7.733 1.00 0.00 C ATOM 0 H PHE A 337 -9.653 -1.705 -2.530 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.472 0.223 -2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.420 0.113 -3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.543 1.630 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.037 1.170 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.721 -0.784 -5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.223 0.642 -7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.910 -1.316 -8.023 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.662 -0.597 -8.727 1.00 0.00 H new ATOM 824 N VAL A 338 -7.801 1.563 -0.929 1.00 0.00 N ATOM 825 CA VAL A 338 -7.941 2.340 0.297 1.00 0.00 C ATOM 826 C VAL A 338 -7.763 3.830 0.026 1.00 0.00 C ATOM 827 O VAL A 338 -6.838 4.237 -0.676 1.00 0.00 O ATOM 828 CB VAL A 338 -6.920 1.897 1.362 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.145 2.651 2.664 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.001 0.395 1.586 1.00 0.00 C ATOM 0 H VAL A 338 -6.894 1.656 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.948 2.160 0.673 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.919 2.134 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.415 2.325 3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.031 3.721 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.151 2.448 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.273 0.100 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.003 0.131 1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.786 -0.124 0.652 1.00 0.00 H new ATOM 840 N ASP A 339 -8.656 4.638 0.588 1.00 0.00 N ATOM 841 CA ASP A 339 -8.597 6.084 0.409 1.00 0.00 C ATOM 842 C ASP A 339 -8.192 6.776 1.707 1.00 0.00 C ATOM 843 O ASP A 339 -8.233 6.176 2.781 1.00 0.00 O ATOM 844 CB ASP A 339 -9.950 6.615 -0.067 1.00 0.00 C ATOM 845 CG ASP A 339 -10.283 6.171 -1.477 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.739 6.766 -2.431 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.089 5.228 -1.628 1.00 0.00 O ATOM 0 H ASP A 339 -9.429 4.316 1.171 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.843 6.302 -0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.731 6.273 0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.945 7.704 -0.024 1.00 0.00 H new ATOM 852 N PHE A 340 -7.801 8.041 1.599 1.00 0.00 N ATOM 853 CA PHE A 340 -7.386 8.815 2.764 1.00 0.00 C ATOM 854 C PHE A 340 -7.839 10.267 2.641 1.00 0.00 C ATOM 855 O PHE A 340 -8.320 10.692 1.591 1.00 0.00 O ATOM 856 CB PHE A 340 -5.866 8.755 2.927 1.00 0.00 C ATOM 857 CG PHE A 340 -5.361 7.404 3.347 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.174 6.399 2.413 1.00 0.00 C ATOM 859 CD2 PHE A 340 -5.073 7.140 4.677 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.711 5.154 2.797 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.608 5.898 5.066 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.426 4.904 4.125 1.00 0.00 C ATOM 0 H PHE A 340 -7.763 8.552 0.717 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.856 8.379 3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.396 9.032 1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.558 9.495 3.666 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.392 6.590 1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.214 7.913 5.418 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.572 4.378 2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.387 5.705 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.062 3.933 4.427 1.00 0.00 H new ATOM 872 N SER A 341 -7.682 11.023 3.723 1.00 0.00 N ATOM 873 CA SER A 341 -8.078 12.426 3.740 1.00 0.00 C ATOM 874 C SER A 341 -6.885 13.331 3.449 1.00 0.00 C ATOM 875 O SER A 341 -6.977 14.261 2.649 1.00 0.00 O ATOM 876 CB SER A 341 -8.690 12.789 5.094 1.00 0.00 C ATOM 877 OG SER A 341 -7.991 12.161 6.154 1.00 0.00 O ATOM 0 H SER A 341 -7.283 10.687 4.600 1.00 0.00 H new ATOM 0 HA SER A 341 -8.825 12.576 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.667 13.870 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.737 12.488 5.116 1.00 0.00 H new ATOM 0 HG SER A 341 -8.400 12.410 7.009 1.00 0.00 H new ATOM 883 N ASN A 342 -5.764 13.051 4.106 1.00 0.00 N ATOM 884 CA ASN A 342 -4.551 13.839 3.920 1.00 0.00 C ATOM 885 C ASN A 342 -3.668 13.230 2.835 1.00 0.00 C ATOM 886 O ASN A 342 -3.841 12.072 2.458 1.00 0.00 O ATOM 887 CB ASN A 342 -3.772 13.934 5.234 1.00 0.00 C ATOM 888 CG ASN A 342 -4.361 14.960 6.182 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.244 15.732 5.808 1.00 0.00 O ATOM 890 ND2 ASN A 342 -3.873 14.973 7.417 1.00 0.00 N ATOM 0 H ASN A 342 -5.671 12.284 4.772 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.843 14.841 3.606 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.763 12.958 5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.735 14.194 5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.230 15.642 8.099 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -3.141 14.314 7.683 1.00 0.00 H new ATOM 897 N GLU A 343 -2.720 14.019 2.339 1.00 0.00 N ATOM 898 CA GLU A 343 -1.810 13.557 1.298 1.00 0.00 C ATOM 899 C GLU A 343 -0.591 12.870 1.906 1.00 0.00 C ATOM 900 O GLU A 343 -0.051 11.922 1.336 1.00 0.00 O ATOM 901 CB GLU A 343 -1.363 14.731 0.423 1.00 0.00 C ATOM 902 CG GLU A 343 -0.661 15.834 1.196 1.00 0.00 C ATOM 903 CD GLU A 343 -0.369 17.051 0.340 1.00 0.00 C ATOM 904 OE1 GLU A 343 -0.362 16.916 -0.902 1.00 0.00 O ATOM 905 OE2 GLU A 343 -0.148 18.139 0.912 1.00 0.00 O ATOM 0 H GLU A 343 -2.562 14.980 2.641 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.343 12.834 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.694 14.360 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.234 15.150 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.280 16.130 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.273 15.449 1.604 1.00 0.00 H new ATOM 912 N GLU A 344 -0.163 13.356 3.067 1.00 0.00 N ATOM 913 CA GLU A 344 0.993 12.789 3.752 1.00 0.00 C ATOM 914 C GLU A 344 0.724 11.346 4.171 1.00 0.00 C ATOM 915 O GLU A 344 1.593 10.483 4.055 1.00 0.00 O ATOM 916 CB GLU A 344 1.350 13.630 4.979 1.00 0.00 C ATOM 917 CG GLU A 344 2.120 14.896 4.646 1.00 0.00 C ATOM 918 CD GLU A 344 3.609 14.651 4.496 1.00 0.00 C ATOM 919 OE1 GLU A 344 4.010 14.043 3.482 1.00 0.00 O ATOM 920 OE2 GLU A 344 4.373 15.066 5.392 1.00 0.00 O ATOM 0 H GLU A 344 -0.599 14.140 3.552 1.00 0.00 H new ATOM 0 HA GLU A 344 1.834 12.797 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.433 13.900 5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.943 13.024 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.731 15.321 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.954 15.634 5.430 1.00 0.00 H new ATOM 927 N GLU A 345 -0.487 11.094 4.660 1.00 0.00 N ATOM 928 CA GLU A 345 -0.870 9.757 5.097 1.00 0.00 C ATOM 929 C GLU A 345 -0.687 8.743 3.972 1.00 0.00 C ATOM 930 O GLU A 345 -0.086 7.686 4.165 1.00 0.00 O ATOM 931 CB GLU A 345 -2.324 9.749 5.574 1.00 0.00 C ATOM 932 CG GLU A 345 -2.520 10.385 6.940 1.00 0.00 C ATOM 933 CD GLU A 345 -3.762 9.877 7.647 1.00 0.00 C ATOM 934 OE1 GLU A 345 -4.854 9.937 7.044 1.00 0.00 O ATOM 935 OE2 GLU A 345 -3.641 9.420 8.802 1.00 0.00 O ATOM 0 H GLU A 345 -1.218 11.798 4.763 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.221 9.474 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -2.939 10.276 4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.681 8.720 5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -1.646 10.184 7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.588 11.467 6.827 1.00 0.00 H new ATOM 942 N VAL A 346 -1.209 9.072 2.795 1.00 0.00 N ATOM 943 CA VAL A 346 -1.104 8.192 1.638 1.00 0.00 C ATOM 944 C VAL A 346 0.354 7.908 1.295 1.00 0.00 C ATOM 945 O VAL A 346 0.720 6.776 0.976 1.00 0.00 O ATOM 946 CB VAL A 346 -1.801 8.798 0.406 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.512 7.966 -0.835 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.299 8.912 0.644 1.00 0.00 C ATOM 0 H VAL A 346 -1.710 9.943 2.618 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.601 7.259 1.904 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.405 9.800 0.243 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -2.013 8.410 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.437 7.941 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.879 6.950 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.776 9.342 -0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.714 7.922 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.483 9.554 1.506 1.00 0.00 H new ATOM 958 N LYS A 347 1.185 8.943 1.363 1.00 0.00 N ATOM 959 CA LYS A 347 2.605 8.806 1.061 1.00 0.00 C ATOM 960 C LYS A 347 3.256 7.768 1.968 1.00 0.00 C ATOM 961 O LYS A 347 4.048 6.943 1.513 1.00 0.00 O ATOM 962 CB LYS A 347 3.313 10.154 1.220 1.00 0.00 C ATOM 963 CG LYS A 347 3.095 11.097 0.050 1.00 0.00 C ATOM 964 CD LYS A 347 3.526 12.514 0.388 1.00 0.00 C ATOM 965 CE LYS A 347 5.040 12.631 0.473 1.00 0.00 C ATOM 966 NZ LYS A 347 5.556 12.206 1.804 1.00 0.00 N ATOM 0 H LYS A 347 0.899 9.886 1.625 1.00 0.00 H new ATOM 0 HA LYS A 347 2.701 8.471 0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.961 10.634 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.382 9.981 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.656 10.742 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.042 11.093 -0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.149 13.201 -0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.083 12.813 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.496 12.019 -0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.336 13.662 0.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.308 12.856 2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.782 12.223 2.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 5.939 11.241 1.736 1.00 0.00 H new ATOM 980 N GLN A 348 2.916 7.813 3.252 1.00 0.00 N ATOM 981 CA GLN A 348 3.468 6.875 4.222 1.00 0.00 C ATOM 982 C GLN A 348 3.008 5.451 3.925 1.00 0.00 C ATOM 983 O GLN A 348 3.769 4.498 4.082 1.00 0.00 O ATOM 984 CB GLN A 348 3.053 7.272 5.640 1.00 0.00 C ATOM 985 CG GLN A 348 3.832 8.455 6.193 1.00 0.00 C ATOM 986 CD GLN A 348 3.977 8.405 7.701 1.00 0.00 C ATOM 987 OE1 GLN A 348 4.066 7.328 8.292 1.00 0.00 O ATOM 988 NE2 GLN A 348 4.003 9.572 8.333 1.00 0.00 N ATOM 0 H GLN A 348 2.261 8.489 3.645 1.00 0.00 H new ATOM 0 HA GLN A 348 4.555 6.910 4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.990 7.513 5.644 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.188 6.417 6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.822 8.478 5.737 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.329 9.380 5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 348 3.926 10.440 7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 348 4.100 9.600 9.348 1.00 0.00 H new ATOM 997 N ALA A 349 1.757 5.316 3.496 1.00 0.00 N ATOM 998 CA ALA A 349 1.197 4.010 3.175 1.00 0.00 C ATOM 999 C ALA A 349 2.066 3.273 2.162 1.00 0.00 C ATOM 1000 O ALA A 349 1.950 2.058 1.995 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.222 4.159 2.647 1.00 0.00 C ATOM 0 H ALA A 349 1.113 6.096 3.363 1.00 0.00 H new ATOM 0 HA ALA A 349 1.172 3.419 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.628 3.175 2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.844 4.636 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.212 4.773 1.746 1.00 0.00 H new ATOM 1007 N LEU A 350 2.936 4.015 1.486 1.00 0.00 N ATOM 1008 CA LEU A 350 3.826 3.432 0.487 1.00 0.00 C ATOM 1009 C LEU A 350 5.160 3.036 1.111 1.00 0.00 C ATOM 1010 O LEU A 350 5.869 2.173 0.592 1.00 0.00 O ATOM 1011 CB LEU A 350 4.058 4.421 -0.657 1.00 0.00 C ATOM 1012 CG LEU A 350 2.827 4.790 -1.485 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.065 6.085 -2.246 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.473 3.664 -2.444 1.00 0.00 C ATOM 0 H LEU A 350 3.044 5.021 1.611 1.00 0.00 H new ATOM 0 HA LEU A 350 3.350 2.534 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.478 5.336 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.809 4.002 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 350 1.987 4.940 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.178 6.332 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.270 6.890 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.917 5.963 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.594 3.944 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.311 3.483 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.260 2.757 -1.878 1.00 0.00 H new ATOM 1026 N LYS A 351 5.496 3.670 2.229 1.00 0.00 N ATOM 1027 CA LYS A 351 6.743 3.383 2.927 1.00 0.00 C ATOM 1028 C LYS A 351 6.759 1.947 3.443 1.00 0.00 C ATOM 1029 O LYS A 351 7.781 1.466 3.934 1.00 0.00 O ATOM 1030 CB LYS A 351 6.936 4.357 4.092 1.00 0.00 C ATOM 1031 CG LYS A 351 6.892 5.817 3.677 1.00 0.00 C ATOM 1032 CD LYS A 351 8.206 6.260 3.054 1.00 0.00 C ATOM 1033 CE LYS A 351 9.233 6.621 4.116 1.00 0.00 C ATOM 1034 NZ LYS A 351 10.026 5.437 4.546 1.00 0.00 N ATOM 0 H LYS A 351 4.921 4.387 2.672 1.00 0.00 H new ATOM 0 HA LYS A 351 7.563 3.506 2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 351 6.162 4.176 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.894 4.153 4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.081 5.969 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.673 6.437 4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.598 5.462 2.424 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.032 7.120 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 351 9.905 7.386 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.726 7.052 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 11.026 5.705 4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 9.671 5.095 5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.936 4.682 3.836 1.00 0.00 H new ATOM 1048 N CYS A 352 5.623 1.269 3.328 1.00 0.00 N ATOM 1049 CA CYS A 352 5.507 -0.112 3.783 1.00 0.00 C ATOM 1050 C CYS A 352 5.322 -1.059 2.602 1.00 0.00 C ATOM 1051 O CYS A 352 4.215 -1.220 2.090 1.00 0.00 O ATOM 1052 CB CYS A 352 4.335 -0.254 4.755 1.00 0.00 C ATOM 1053 SG CYS A 352 4.495 0.743 6.255 1.00 0.00 S ATOM 0 H CYS A 352 4.769 1.653 2.924 1.00 0.00 H new ATOM 0 HA CYS A 352 6.430 -0.378 4.298 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.415 0.026 4.242 1.00 0.00 H new ATOM 0 HB3 CYS A 352 4.236 -1.302 5.037 1.00 0.00 H new ATOM 0 HG CYS A 352 3.455 0.557 7.013 1.00 0.00 H new ATOM 1059 N ASN A 353 6.414 -1.683 2.174 1.00 0.00 N ATOM 1060 CA ASN A 353 6.373 -2.613 1.051 1.00 0.00 C ATOM 1061 C ASN A 353 6.797 -4.012 1.487 1.00 0.00 C ATOM 1062 O ASN A 353 7.111 -4.240 2.656 1.00 0.00 O ATOM 1063 CB ASN A 353 7.280 -2.122 -0.079 1.00 0.00 C ATOM 1064 CG ASN A 353 8.638 -1.672 0.424 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.734 -0.873 1.356 1.00 0.00 O ATOM 1066 ND2 ASN A 353 9.697 -2.184 -0.192 1.00 0.00 N ATOM 0 H ASN A 353 7.338 -1.562 2.588 1.00 0.00 H new ATOM 0 HA ASN A 353 5.346 -2.660 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.412 -2.921 -0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.795 -1.295 -0.597 1.00 0.00 H new ATOM 0 HD21 ASN A 353 10.637 -1.918 0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 353 9.571 -2.843 -0.960 1.00 0.00 H new ATOM 1073 N ARG A 354 6.805 -4.945 0.541 1.00 0.00 N ATOM 1074 CA ARG A 354 7.191 -6.321 0.827 1.00 0.00 C ATOM 1075 C ARG A 354 6.817 -6.704 2.256 1.00 0.00 C ATOM 1076 O ARG A 354 7.560 -7.414 2.932 1.00 0.00 O ATOM 1077 CB ARG A 354 8.694 -6.507 0.615 1.00 0.00 C ATOM 1078 CG ARG A 354 9.538 -5.412 1.247 1.00 0.00 C ATOM 1079 CD ARG A 354 9.718 -5.639 2.740 1.00 0.00 C ATOM 1080 NE ARG A 354 10.323 -6.936 3.028 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.584 -7.239 2.741 1.00 0.00 C ATOM 1082 NH1 ARG A 354 12.369 -6.341 2.161 1.00 0.00 N ATOM 1083 NH2 ARG A 354 12.062 -8.441 3.034 1.00 0.00 N ATOM 0 H ARG A 354 6.548 -4.773 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 354 6.651 -6.973 0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.994 -7.470 1.028 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.900 -6.541 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 354 10.514 -5.378 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.065 -4.444 1.079 1.00 0.00 H new ATOM 0 HD2 ARG A 354 10.343 -4.848 3.154 1.00 0.00 H new ATOM 0 HD3 ARG A 354 8.750 -5.573 3.236 1.00 0.00 H new ATOM 0 HE ARG A 354 9.746 -7.649 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 354 12.005 -5.416 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 354 13.337 -6.576 1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 354 11.461 -9.134 3.480 1.00 0.00 H new ATOM 0 HH22 ARG A 354 13.031 -8.672 2.813 1.00 0.00 H new ATOM 1097 N GLU A 355 5.660 -6.228 2.707 1.00 0.00 N ATOM 1098 CA GLU A 355 5.189 -6.520 4.056 1.00 0.00 C ATOM 1099 C GLU A 355 4.533 -7.897 4.117 1.00 0.00 C ATOM 1100 O GLU A 355 4.365 -8.562 3.095 1.00 0.00 O ATOM 1101 CB GLU A 355 4.198 -5.450 4.517 1.00 0.00 C ATOM 1102 CG GLU A 355 4.680 -4.029 4.274 1.00 0.00 C ATOM 1103 CD GLU A 355 5.864 -3.658 5.145 1.00 0.00 C ATOM 1104 OE1 GLU A 355 6.910 -4.333 5.046 1.00 0.00 O ATOM 1105 OE2 GLU A 355 5.745 -2.690 5.926 1.00 0.00 O ATOM 0 H GLU A 355 5.033 -5.639 2.159 1.00 0.00 H new ATOM 0 HA GLU A 355 6.051 -6.517 4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.250 -5.597 3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.003 -5.582 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.956 -3.917 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.862 -3.334 4.464 1.00 0.00 H new ATOM 1112 N TYR A 356 4.164 -8.316 5.322 1.00 0.00 N ATOM 1113 CA TYR A 356 3.528 -9.614 5.518 1.00 0.00 C ATOM 1114 C TYR A 356 2.313 -9.493 6.433 1.00 0.00 C ATOM 1115 O TYR A 356 2.447 -9.248 7.631 1.00 0.00 O ATOM 1116 CB TYR A 356 4.527 -10.611 6.107 1.00 0.00 C ATOM 1117 CG TYR A 356 5.822 -10.702 5.330 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.649 -9.595 5.190 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.217 -11.895 4.738 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.832 -9.673 4.480 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.399 -11.983 4.029 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.203 -10.870 3.902 1.00 0.00 C ATOM 1123 OH TYR A 356 9.381 -10.952 3.196 1.00 0.00 O ATOM 0 H TYR A 356 4.294 -7.776 6.178 1.00 0.00 H new ATOM 0 HA TYR A 356 3.193 -9.977 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.749 -10.325 7.135 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.065 -11.597 6.143 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.363 -8.658 5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.589 -12.769 4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.463 -8.802 4.378 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.692 -12.919 3.576 1.00 0.00 H new ATOM 0 HH TYR A 356 9.495 -11.864 2.855 1.00 0.00 H new ATOM 1133 N MET A 357 1.128 -9.668 5.858 1.00 0.00 N ATOM 1134 CA MET A 357 -0.111 -9.581 6.621 1.00 0.00 C ATOM 1135 C MET A 357 -1.071 -10.700 6.229 1.00 0.00 C ATOM 1136 O MET A 357 -1.404 -10.862 5.056 1.00 0.00 O ATOM 1137 CB MET A 357 -0.777 -8.221 6.400 1.00 0.00 C ATOM 1138 CG MET A 357 -1.380 -8.058 5.014 1.00 0.00 C ATOM 1139 SD MET A 357 -3.099 -8.599 4.937 1.00 0.00 S ATOM 1140 CE MET A 357 -3.882 -7.140 4.254 1.00 0.00 C ATOM 0 H MET A 357 1.000 -9.871 4.867 1.00 0.00 H new ATOM 0 HA MET A 357 0.134 -9.690 7.677 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.559 -8.083 7.146 1.00 0.00 H new ATOM 0 HB3 MET A 357 -0.040 -7.434 6.562 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.319 -7.011 4.716 1.00 0.00 H new ATOM 0 HG3 MET A 357 -0.791 -8.629 4.296 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.953 -7.175 4.453 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.456 -6.249 4.715 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.714 -7.107 3.177 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.513 -11.469 7.220 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.429 -12.563 6.958 1.00 0.00 C ATOM 1152 C GLY A 358 -1.710 -13.851 6.608 1.00 0.00 C ATOM 1153 O GLY A 358 -2.140 -14.935 6.998 1.00 0.00 O ATOM 0 H GLY A 358 -1.253 -11.353 8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.055 -12.727 7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.094 -12.288 6.139 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.612 -13.732 5.868 1.00 0.00 N ATOM 1158 CA GLY A 359 0.149 -14.903 5.477 1.00 0.00 C ATOM 1159 C GLY A 359 0.528 -14.885 4.009 1.00 0.00 C ATOM 1160 O GLY A 359 0.663 -15.936 3.383 1.00 0.00 O ATOM 0 H GLY A 359 -0.236 -12.845 5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.054 -14.963 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.435 -15.799 5.687 1.00 0.00 H new ATOM 1164 N ARG A 360 0.698 -13.688 3.458 1.00 0.00 N ATOM 1165 CA ARG A 360 1.061 -13.537 2.054 1.00 0.00 C ATOM 1166 C ARG A 360 1.673 -12.163 1.795 1.00 0.00 C ATOM 1167 O ARG A 360 1.284 -11.172 2.414 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.167 -13.736 1.164 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.519 -15.196 0.929 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.390 -15.367 -0.306 1.00 0.00 C ATOM 1171 NE ARG A 360 -2.019 -16.684 -0.353 1.00 0.00 N ATOM 1172 CZ ARG A 360 -2.606 -17.180 -1.437 1.00 0.00 C ATOM 1173 NH1 ARG A 360 -2.644 -16.471 -2.557 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -3.156 -18.386 -1.402 1.00 0.00 N ATOM 0 H ARG A 360 0.590 -12.808 3.963 1.00 0.00 H new ATOM 0 HA ARG A 360 1.804 -14.298 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.021 -13.234 1.620 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.010 -13.254 0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.395 -15.778 0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.041 -15.591 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.161 -14.596 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.784 -15.223 -1.200 1.00 0.00 H new ATOM 0 HE ARG A 360 -2.007 -17.254 0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 360 -2.222 -15.543 -2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 360 -3.095 -16.854 -3.388 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -3.129 -18.934 -0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -3.606 -18.766 -2.235 1.00 0.00 H new ATOM 1188 N TYR A 361 2.632 -12.112 0.878 1.00 0.00 N ATOM 1189 CA TYR A 361 3.300 -10.861 0.539 1.00 0.00 C ATOM 1190 C TYR A 361 2.283 -9.765 0.239 1.00 0.00 C ATOM 1191 O TYR A 361 1.124 -10.045 -0.069 1.00 0.00 O ATOM 1192 CB TYR A 361 4.222 -11.061 -0.665 1.00 0.00 C ATOM 1193 CG TYR A 361 3.484 -11.358 -1.950 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.040 -10.330 -2.773 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.228 -12.667 -2.341 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.365 -10.597 -3.948 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.555 -12.943 -3.515 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.125 -11.905 -4.315 1.00 0.00 C ATOM 1199 OH TYR A 361 1.452 -12.175 -5.485 1.00 0.00 O ATOM 0 H TYR A 361 2.965 -12.923 0.356 1.00 0.00 H new ATOM 0 HA TYR A 361 3.897 -10.553 1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.826 -10.164 -0.802 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.910 -11.880 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.226 -9.305 -2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.561 -13.482 -1.716 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.027 -9.786 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.366 -13.966 -3.805 1.00 0.00 H new ATOM 0 HH TYR A 361 1.367 -13.145 -5.597 1.00 0.00 H new ATOM 1209 N ILE A 362 2.726 -8.515 0.330 1.00 0.00 N ATOM 1210 CA ILE A 362 1.856 -7.376 0.066 1.00 0.00 C ATOM 1211 C ILE A 362 2.616 -6.254 -0.634 1.00 0.00 C ATOM 1212 O ILE A 362 3.682 -5.839 -0.182 1.00 0.00 O ATOM 1213 CB ILE A 362 1.236 -6.828 1.366 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.770 -7.979 2.259 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.078 -5.895 1.048 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.532 -8.603 1.810 1.00 0.00 C ATOM 0 H ILE A 362 3.682 -8.266 0.584 1.00 0.00 H new ATOM 0 HA ILE A 362 1.058 -7.733 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 362 1.997 -6.261 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.543 -8.747 2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.655 -7.613 3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.349 -5.516 1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.438 -5.060 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.686 -6.439 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -0.801 -9.412 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.318 -7.848 1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.417 -9.000 0.801 1.00 0.00 H new ATOM 1228 N GLU A 363 2.057 -5.767 -1.738 1.00 0.00 N ATOM 1229 CA GLU A 363 2.682 -4.693 -2.499 1.00 0.00 C ATOM 1230 C GLU A 363 1.774 -3.468 -2.558 1.00 0.00 C ATOM 1231 O GLU A 363 0.715 -3.497 -3.185 1.00 0.00 O ATOM 1232 CB GLU A 363 3.011 -5.166 -3.916 1.00 0.00 C ATOM 1233 CG GLU A 363 3.903 -6.396 -3.956 1.00 0.00 C ATOM 1234 CD GLU A 363 5.378 -6.049 -3.907 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.926 -5.642 -4.953 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.985 -6.185 -2.824 1.00 0.00 O ATOM 0 H GLU A 363 1.173 -6.099 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 363 3.606 -4.415 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.082 -5.384 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.500 -4.355 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.658 -7.045 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.696 -6.961 -4.865 1.00 0.00 H new ATOM 1243 N VAL A 364 2.196 -2.393 -1.901 1.00 0.00 N ATOM 1244 CA VAL A 364 1.422 -1.157 -1.878 1.00 0.00 C ATOM 1245 C VAL A 364 1.775 -0.266 -3.064 1.00 0.00 C ATOM 1246 O VAL A 364 2.949 -0.032 -3.351 1.00 0.00 O ATOM 1247 CB VAL A 364 1.655 -0.373 -0.574 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.741 0.842 -0.510 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.443 -1.273 0.634 1.00 0.00 C ATOM 0 H VAL A 364 3.070 -2.353 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 364 0.371 -1.440 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 364 2.687 -0.023 -0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.920 1.384 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.946 1.497 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.299 0.517 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.612 -0.702 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.422 -1.655 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.143 -2.108 0.593 1.00 0.00 H new ATOM 1259 N PHE A 365 0.750 0.230 -3.750 1.00 0.00 N ATOM 1260 CA PHE A 365 0.952 1.095 -4.906 1.00 0.00 C ATOM 1261 C PHE A 365 0.101 2.358 -4.795 1.00 0.00 C ATOM 1262 O PHE A 365 -0.967 2.347 -4.182 1.00 0.00 O ATOM 1263 CB PHE A 365 0.608 0.348 -6.196 1.00 0.00 C ATOM 1264 CG PHE A 365 1.233 -1.015 -6.283 1.00 0.00 C ATOM 1265 CD1 PHE A 365 0.574 -2.128 -5.785 1.00 0.00 C ATOM 1266 CD2 PHE A 365 2.480 -1.184 -6.864 1.00 0.00 C ATOM 1267 CE1 PHE A 365 1.148 -3.383 -5.864 1.00 0.00 C ATOM 1268 CE2 PHE A 365 3.058 -2.437 -6.946 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.391 -3.538 -6.446 1.00 0.00 C ATOM 0 H PHE A 365 -0.228 0.048 -3.525 1.00 0.00 H new ATOM 0 HA PHE A 365 2.002 1.385 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.475 0.248 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.933 0.943 -7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 365 -0.399 -2.013 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 365 3.006 -0.327 -7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 365 0.625 -4.242 -5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 365 4.030 -2.555 -7.401 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.840 -4.518 -6.510 1.00 0.00 H new ATOM 1279 N ARG A 366 0.584 3.443 -5.391 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.130 4.714 -5.357 1.00 0.00 C ATOM 1281 C ARG A 366 -0.978 4.894 -6.613 1.00 0.00 C ATOM 1282 O ARG A 366 -0.464 4.863 -7.730 1.00 0.00 O ATOM 1283 CB ARG A 366 0.858 5.875 -5.225 1.00 0.00 C ATOM 1284 CG ARG A 366 0.287 7.079 -4.495 1.00 0.00 C ATOM 1285 CD ARG A 366 1.166 8.308 -4.675 1.00 0.00 C ATOM 1286 NE ARG A 366 0.608 9.482 -4.011 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.994 10.726 -4.270 1.00 0.00 C ATOM 1288 NH1 ARG A 366 1.935 10.957 -5.176 1.00 0.00 N ATOM 1289 NH2 ARG A 366 0.439 11.743 -3.624 1.00 0.00 N ATOM 0 H ARG A 366 1.466 3.468 -5.903 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.791 4.708 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.746 5.527 -4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.179 6.183 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.716 7.290 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.192 6.851 -3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 366 2.160 8.104 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 366 1.285 8.516 -5.738 1.00 0.00 H new ATOM 0 HE ARG A 366 -0.118 9.339 -3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.364 10.178 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 366 2.230 11.913 -5.373 1.00 0.00 H new ATOM 0 HH21 ARG A 366 -0.285 11.570 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG A 366 0.737 12.698 -3.824 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.280 5.081 -6.420 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.199 5.265 -7.537 1.00 0.00 C ATOM 1305 C GLU A 367 -3.557 6.738 -7.711 1.00 0.00 C ATOM 1306 O GLU A 367 -3.458 7.528 -6.771 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.470 4.441 -7.321 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.214 2.950 -7.185 1.00 0.00 C ATOM 1309 CD GLU A 367 -3.885 2.291 -8.511 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -2.920 2.732 -9.170 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -4.593 1.335 -8.890 1.00 0.00 O ATOM 0 H GLU A 367 -2.722 5.109 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.702 4.921 -8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.976 4.797 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.148 4.610 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.391 2.789 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.094 2.472 -6.754 1.00 0.00 H new ATOM 1318 N LYS A 368 -3.974 7.101 -8.919 1.00 0.00 N ATOM 1319 CA LYS A 368 -4.349 8.478 -9.218 1.00 0.00 C ATOM 1320 C LYS A 368 -5.830 8.575 -9.568 1.00 0.00 C ATOM 1321 O LYS A 368 -6.222 8.357 -10.715 1.00 0.00 O ATOM 1322 CB LYS A 368 -3.504 9.018 -10.373 1.00 0.00 C ATOM 1323 CG LYS A 368 -3.332 10.527 -10.348 1.00 0.00 C ATOM 1324 CD LYS A 368 -4.534 11.235 -10.951 1.00 0.00 C ATOM 1325 CE LYS A 368 -4.382 11.409 -12.454 1.00 0.00 C ATOM 1326 NZ LYS A 368 -5.091 12.622 -12.947 1.00 0.00 N ATOM 0 H LYS A 368 -4.061 6.460 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 368 -4.165 9.080 -8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -2.521 8.548 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -3.967 8.729 -11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -3.190 10.861 -9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -2.433 10.801 -10.900 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -5.438 10.664 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -4.656 12.211 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -3.324 11.479 -12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -4.773 10.528 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -4.963 12.705 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 -6.105 12.544 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -4.701 13.466 -12.481 1.00 0.00 H new ATOM 1340 N SER A 369 -6.649 8.905 -8.574 1.00 0.00 N ATOM 1341 CA SER A 369 -8.087 9.028 -8.778 1.00 0.00 C ATOM 1342 C SER A 369 -8.670 7.736 -9.341 1.00 0.00 C ATOM 1343 O SER A 369 -9.519 7.760 -10.230 1.00 0.00 O ATOM 1344 CB SER A 369 -8.392 10.192 -9.723 1.00 0.00 C ATOM 1345 OG SER A 369 -9.782 10.460 -9.771 1.00 0.00 O ATOM 0 H SER A 369 -6.341 9.092 -7.620 1.00 0.00 H new ATOM 0 HA SER A 369 -8.550 9.223 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 369 -7.858 11.083 -9.392 1.00 0.00 H new ATOM 0 HB3 SER A 369 -8.029 9.957 -10.724 1.00 0.00 H new ATOM 0 HG SER A 369 -10.266 9.639 -10.000 1.00 0.00 H new ATOM 1351 N GLY A 370 -8.205 6.606 -8.815 1.00 0.00 N ATOM 1352 CA GLY A 370 -8.689 5.319 -9.277 1.00 0.00 C ATOM 1353 C GLY A 370 -8.777 5.240 -10.788 1.00 0.00 C ATOM 1354 O GLY A 370 -9.859 5.293 -11.372 1.00 0.00 O ATOM 0 H GLY A 370 -7.502 6.560 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -8.026 4.534 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -9.673 5.130 -8.849 1.00 0.00 H new ATOM 1358 N PRO A 371 -7.615 5.112 -11.446 1.00 0.00 N ATOM 1359 CA PRO A 371 -7.538 5.024 -12.907 1.00 0.00 C ATOM 1360 C PRO A 371 -8.097 3.709 -13.439 1.00 0.00 C ATOM 1361 O PRO A 371 -7.485 2.653 -13.278 1.00 0.00 O ATOM 1362 CB PRO A 371 -6.037 5.120 -13.190 1.00 0.00 C ATOM 1363 CG PRO A 371 -5.384 4.629 -11.944 1.00 0.00 C ATOM 1364 CD PRO A 371 -6.287 5.042 -10.814 1.00 0.00 C ATOM 0 HA PRO A 371 -8.128 5.801 -13.393 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -5.757 4.512 -14.050 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -5.741 6.145 -13.414 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -5.260 3.546 -11.969 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -4.390 5.061 -11.828 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -6.268 4.318 -9.999 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -5.991 6.003 -10.394 1.00 0.00 H new ATOM 1372 N SER A 372 -9.263 3.780 -14.074 1.00 0.00 N ATOM 1373 CA SER A 372 -9.906 2.594 -14.627 1.00 0.00 C ATOM 1374 C SER A 372 -9.971 2.671 -16.149 1.00 0.00 C ATOM 1375 O SER A 372 -9.665 1.703 -16.845 1.00 0.00 O ATOM 1376 CB SER A 372 -11.315 2.437 -14.053 1.00 0.00 C ATOM 1377 OG SER A 372 -11.712 1.077 -14.040 1.00 0.00 O ATOM 0 H SER A 372 -9.781 4.647 -14.218 1.00 0.00 H new ATOM 0 HA SER A 372 -9.309 1.725 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 372 -11.345 2.837 -13.040 1.00 0.00 H new ATOM 0 HB3 SER A 372 -12.020 3.019 -14.647 1.00 0.00 H new ATOM 0 HG SER A 372 -12.615 1.003 -13.667 1.00 0.00 H new ATOM 1383 N SER A 373 -10.371 3.831 -16.660 1.00 0.00 N ATOM 1384 CA SER A 373 -10.480 4.036 -18.100 1.00 0.00 C ATOM 1385 C SER A 373 -9.548 5.151 -18.563 1.00 0.00 C ATOM 1386 O SER A 373 -9.677 6.299 -18.139 1.00 0.00 O ATOM 1387 CB SER A 373 -11.924 4.371 -18.481 1.00 0.00 C ATOM 1388 OG SER A 373 -12.747 3.219 -18.422 1.00 0.00 O ATOM 0 H SER A 373 -10.625 4.644 -16.098 1.00 0.00 H new ATOM 0 HA SER A 373 -10.186 3.111 -18.597 1.00 0.00 H new ATOM 0 HB2 SER A 373 -12.313 5.135 -17.808 1.00 0.00 H new ATOM 0 HB3 SER A 373 -11.950 4.790 -19.487 1.00 0.00 H new ATOM 0 HG SER A 373 -13.665 3.460 -18.668 1.00 0.00 H new ATOM 1394 N GLY A 374 -8.608 4.804 -19.437 1.00 0.00 N ATOM 1395 CA GLY A 374 -7.667 5.786 -19.943 1.00 0.00 C ATOM 1396 C GLY A 374 -6.276 5.607 -19.367 1.00 0.00 C ATOM 1397 O GLY A 374 -5.280 5.822 -20.057 1.00 0.00 O ATOM 0 H GLY A 374 -8.481 3.861 -19.803 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -7.619 5.713 -21.029 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -8.029 6.787 -19.707 1.00 0.00 H new TER 1401 GLY A 374