USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=24 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 348 GLN : amide:sc= -0.951 K(o=-0.57,f=-2.8!) USER MOD Set 1.2: A 351 LYS NZ :NH3+ 178:sc= 0.377 (180deg=0) USER MOD Set 2.1: A 306 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 309 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 SER OG : rot 13:sc= 0.787 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 30:sc= 0.652 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 CYS SG : rot 180:sc= -0.285 USER MOD Single : A 294 HIS : no HD1:sc= -5.11! C(o=-5.1!,f=-5!) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -147:sc= 0.623 (180deg=0.15) USER MOD Single : A 304 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.9!) 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= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN :FLIP amide:sc= -0.0637 F(o=-1,f=-0.064) USER MOD Single : A 332 LYS NZ :NH3+ -129:sc= -1.08 (180deg=-3.13!) USER MOD Single : A 333 THR OG1 : rot 60:sc= 0.207 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -1.14 K(o=-1.1,f=-9.1!) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot -166:sc=0.000279 USER MOD Single : A 353 ASN : amide:sc= -0.557 K(o=-0.56,f=-7.5!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -168:sc= 0 (180deg=-0.0979) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0823) USER MOD Single : A 369 SER OG : rot 180:sc= -0.0896 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 2:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -6.547 18.466 -24.276 1.00 0.00 N ATOM 2 CA GLY A 284 -6.126 17.927 -22.996 1.00 0.00 C ATOM 3 C GLY A 284 -7.297 17.595 -22.092 1.00 0.00 C ATOM 4 O GLY A 284 -7.928 16.548 -22.241 1.00 0.00 O ATOM 0 HA2 GLY A 284 -5.533 17.028 -23.162 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -5.479 18.648 -22.497 1.00 0.00 H new ATOM 8 N SER A 285 -7.588 18.488 -21.152 1.00 0.00 N ATOM 9 CA SER A 285 -8.688 18.282 -20.217 1.00 0.00 C ATOM 10 C SER A 285 -9.164 19.610 -19.636 1.00 0.00 C ATOM 11 O SER A 285 -8.359 20.487 -19.323 1.00 0.00 O ATOM 12 CB SER A 285 -8.257 17.344 -19.087 1.00 0.00 C ATOM 13 OG SER A 285 -8.160 16.006 -19.545 1.00 0.00 O ATOM 0 H SER A 285 -7.078 19.361 -21.017 1.00 0.00 H new ATOM 0 HA SER A 285 -9.514 17.827 -20.763 1.00 0.00 H new ATOM 0 HB2 SER A 285 -7.295 17.666 -18.689 1.00 0.00 H new ATOM 0 HB3 SER A 285 -8.975 17.401 -18.269 1.00 0.00 H new ATOM 0 HG SER A 285 -8.182 15.993 -20.525 1.00 0.00 H new ATOM 19 N SER A 286 -10.478 19.751 -19.496 1.00 0.00 N ATOM 20 CA SER A 286 -11.063 20.973 -18.957 1.00 0.00 C ATOM 21 C SER A 286 -11.165 20.902 -17.437 1.00 0.00 C ATOM 22 O SER A 286 -12.169 21.305 -16.851 1.00 0.00 O ATOM 23 CB SER A 286 -12.448 21.211 -19.562 1.00 0.00 C ATOM 24 OG SER A 286 -13.363 20.212 -19.148 1.00 0.00 O ATOM 0 H SER A 286 -11.158 19.034 -19.748 1.00 0.00 H new ATOM 0 HA SER A 286 -10.411 21.806 -19.221 1.00 0.00 H new ATOM 0 HB2 SER A 286 -12.816 22.192 -19.262 1.00 0.00 H new ATOM 0 HB3 SER A 286 -12.377 21.216 -20.650 1.00 0.00 H new ATOM 0 HG SER A 286 -14.241 20.387 -19.546 1.00 0.00 H new ATOM 30 N GLY A 287 -10.116 20.386 -16.803 1.00 0.00 N ATOM 31 CA GLY A 287 -10.107 20.270 -15.356 1.00 0.00 C ATOM 32 C GLY A 287 -9.015 19.345 -14.856 1.00 0.00 C ATOM 33 O GLY A 287 -9.287 18.391 -14.127 1.00 0.00 O ATOM 0 H GLY A 287 -9.273 20.046 -17.265 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -9.972 21.258 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -11.075 19.900 -15.018 1.00 0.00 H new ATOM 37 N SER A 288 -7.777 19.625 -15.249 1.00 0.00 N ATOM 38 CA SER A 288 -6.641 18.807 -14.839 1.00 0.00 C ATOM 39 C SER A 288 -6.127 19.239 -13.469 1.00 0.00 C ATOM 40 O SER A 288 -5.907 18.409 -12.587 1.00 0.00 O ATOM 41 CB SER A 288 -5.517 18.905 -15.873 1.00 0.00 C ATOM 42 OG SER A 288 -4.616 17.818 -15.749 1.00 0.00 O ATOM 0 H SER A 288 -7.535 20.412 -15.851 1.00 0.00 H new ATOM 0 HA SER A 288 -6.975 17.771 -14.772 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.942 18.917 -16.877 1.00 0.00 H new ATOM 0 HB3 SER A 288 -4.979 19.844 -15.743 1.00 0.00 H new ATOM 0 HG SER A 288 -3.908 17.902 -16.421 1.00 0.00 H new ATOM 48 N SER A 289 -5.937 20.543 -13.299 1.00 0.00 N ATOM 49 CA SER A 289 -5.445 21.086 -12.038 1.00 0.00 C ATOM 50 C SER A 289 -6.603 21.431 -11.107 1.00 0.00 C ATOM 51 O SER A 289 -7.072 22.568 -11.076 1.00 0.00 O ATOM 52 CB SER A 289 -4.592 22.331 -12.293 1.00 0.00 C ATOM 53 OG SER A 289 -3.892 22.717 -11.123 1.00 0.00 O ATOM 0 H SER A 289 -6.116 21.243 -14.018 1.00 0.00 H new ATOM 0 HA SER A 289 -4.830 20.325 -11.558 1.00 0.00 H new ATOM 0 HB2 SER A 289 -3.882 22.132 -13.096 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.229 23.150 -12.627 1.00 0.00 H new ATOM 0 HG SER A 289 -3.353 23.514 -11.312 1.00 0.00 H new ATOM 59 N GLY A 290 -7.060 20.440 -10.348 1.00 0.00 N ATOM 60 CA GLY A 290 -8.159 20.657 -9.425 1.00 0.00 C ATOM 61 C GLY A 290 -8.271 19.558 -8.387 1.00 0.00 C ATOM 62 O GLY A 290 -8.209 19.820 -7.186 1.00 0.00 O ATOM 0 H GLY A 290 -6.689 19.490 -10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -8.023 21.615 -8.922 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -9.092 20.720 -9.985 1.00 0.00 H new ATOM 66 N THR A 291 -8.437 18.323 -8.851 1.00 0.00 N ATOM 67 CA THR A 291 -8.561 17.181 -7.954 1.00 0.00 C ATOM 68 C THR A 291 -7.275 16.363 -7.925 1.00 0.00 C ATOM 69 O THR A 291 -6.927 15.698 -8.901 1.00 0.00 O ATOM 70 CB THR A 291 -9.729 16.266 -8.369 1.00 0.00 C ATOM 71 OG1 THR A 291 -9.544 15.815 -9.715 1.00 0.00 O ATOM 72 CG2 THR A 291 -11.057 16.997 -8.252 1.00 0.00 C ATOM 0 H THR A 291 -8.489 18.089 -9.842 1.00 0.00 H new ATOM 0 HA THR A 291 -8.757 17.580 -6.959 1.00 0.00 H new ATOM 0 HB THR A 291 -9.745 15.407 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 291 -8.586 15.754 -9.911 1.00 0.00 H new ATOM 0 HG21 THR A 291 -11.867 16.331 -8.550 1.00 0.00 H new ATOM 0 HG22 THR A 291 -11.209 17.313 -7.220 1.00 0.00 H new ATOM 0 HG23 THR A 291 -11.049 17.872 -8.902 1.00 0.00 H new ATOM 80 N THR A 292 -6.571 16.416 -6.799 1.00 0.00 N ATOM 81 CA THR A 292 -5.323 15.680 -6.642 1.00 0.00 C ATOM 82 C THR A 292 -5.392 14.726 -5.455 1.00 0.00 C ATOM 83 O THR A 292 -4.425 14.581 -4.706 1.00 0.00 O ATOM 84 CB THR A 292 -4.129 16.634 -6.451 1.00 0.00 C ATOM 85 OG1 THR A 292 -4.396 17.545 -5.379 1.00 0.00 O ATOM 86 CG2 THR A 292 -3.849 17.414 -7.727 1.00 0.00 C ATOM 0 H THR A 292 -6.844 16.962 -5.982 1.00 0.00 H new ATOM 0 HA THR A 292 -5.177 15.106 -7.557 1.00 0.00 H new ATOM 0 HB THR A 292 -3.250 16.036 -6.209 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.631 18.147 -5.263 1.00 0.00 H new ATOM 0 HG21 THR A 292 -3.002 18.081 -7.567 1.00 0.00 H new ATOM 0 HG22 THR A 292 -3.617 16.720 -8.534 1.00 0.00 H new ATOM 0 HG23 THR A 292 -4.727 18.001 -7.995 1.00 0.00 H new ATOM 94 N CYS A 293 -6.539 14.077 -5.290 1.00 0.00 N ATOM 95 CA CYS A 293 -6.734 13.136 -4.192 1.00 0.00 C ATOM 96 C CYS A 293 -5.730 11.991 -4.274 1.00 0.00 C ATOM 97 O CYS A 293 -5.082 11.791 -5.302 1.00 0.00 O ATOM 98 CB CYS A 293 -8.159 12.584 -4.214 1.00 0.00 C ATOM 99 SG CYS A 293 -8.497 11.466 -5.594 1.00 0.00 S ATOM 0 H CYS A 293 -7.348 14.185 -5.902 1.00 0.00 H new ATOM 0 HA CYS A 293 -6.574 13.669 -3.255 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -8.347 12.057 -3.279 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -8.860 13.418 -4.256 1.00 0.00 H new ATOM 0 HG CYS A 293 -9.727 11.050 -5.524 1.00 0.00 H new ATOM 105 N HIS A 294 -5.606 11.241 -3.184 1.00 0.00 N ATOM 106 CA HIS A 294 -4.680 10.115 -3.132 1.00 0.00 C ATOM 107 C HIS A 294 -5.427 8.807 -2.887 1.00 0.00 C ATOM 108 O HIS A 294 -6.295 8.729 -2.017 1.00 0.00 O ATOM 109 CB HIS A 294 -3.639 10.334 -2.033 1.00 0.00 C ATOM 110 CG HIS A 294 -2.838 11.587 -2.208 1.00 0.00 C ATOM 111 ND1 HIS A 294 -1.463 11.594 -2.310 1.00 0.00 N ATOM 112 CD2 HIS A 294 -3.226 12.881 -2.301 1.00 0.00 C ATOM 113 CE1 HIS A 294 -1.040 12.837 -2.456 1.00 0.00 C ATOM 114 NE2 HIS A 294 -2.091 13.637 -2.454 1.00 0.00 N ATOM 0 H HIS A 294 -6.135 11.392 -2.325 1.00 0.00 H new ATOM 0 HA HIS A 294 -4.173 10.049 -4.095 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.144 10.367 -1.067 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -2.962 9.480 -2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.240 13.250 -2.262 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -0.010 13.146 -2.559 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -2.063 14.652 -2.551 1.00 0.00 H new ATOM 123 N THR A 295 -5.085 7.782 -3.662 1.00 0.00 N ATOM 124 CA THR A 295 -5.725 6.479 -3.531 1.00 0.00 C ATOM 125 C THR A 295 -4.706 5.352 -3.650 1.00 0.00 C ATOM 126 O THR A 295 -4.080 5.175 -4.696 1.00 0.00 O ATOM 127 CB THR A 295 -6.819 6.281 -4.597 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.741 7.377 -4.562 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.566 4.976 -4.369 1.00 0.00 C ATOM 0 H THR A 295 -4.369 7.829 -4.387 1.00 0.00 H new ATOM 0 HA THR A 295 -6.182 6.449 -2.542 1.00 0.00 H new ATOM 0 HB THR A 295 -6.340 6.241 -5.575 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.433 7.245 -5.244 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.334 4.858 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.867 4.142 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 295 -8.034 4.992 -3.385 1.00 0.00 H new ATOM 137 N VAL A 296 -4.543 4.591 -2.573 1.00 0.00 N ATOM 138 CA VAL A 296 -3.600 3.479 -2.558 1.00 0.00 C ATOM 139 C VAL A 296 -4.308 2.154 -2.820 1.00 0.00 C ATOM 140 O VAL A 296 -5.525 2.046 -2.662 1.00 0.00 O ATOM 141 CB VAL A 296 -2.856 3.393 -1.212 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.099 4.683 -0.937 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.829 3.084 -0.084 1.00 0.00 C ATOM 0 H VAL A 296 -5.052 4.724 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.878 3.665 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.132 2.580 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.580 4.604 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.373 4.855 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.801 5.516 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.286 3.027 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.579 3.873 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.320 2.131 -0.278 1.00 0.00 H new ATOM 153 N LYS A 297 -3.539 1.148 -3.221 1.00 0.00 N ATOM 154 CA LYS A 297 -4.091 -0.171 -3.505 1.00 0.00 C ATOM 155 C LYS A 297 -3.172 -1.270 -2.980 1.00 0.00 C ATOM 156 O LYS A 297 -1.955 -1.095 -2.912 1.00 0.00 O ATOM 157 CB LYS A 297 -4.304 -0.346 -5.010 1.00 0.00 C ATOM 158 CG LYS A 297 -4.897 -1.692 -5.389 1.00 0.00 C ATOM 159 CD LYS A 297 -5.232 -1.757 -6.870 1.00 0.00 C ATOM 160 CE LYS A 297 -3.989 -2.002 -7.712 1.00 0.00 C ATOM 161 NZ LYS A 297 -4.220 -1.682 -9.148 1.00 0.00 N ATOM 0 H LYS A 297 -2.531 1.221 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.052 -0.251 -2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.962 0.445 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -3.349 -0.223 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.192 -2.485 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.798 -1.871 -4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.955 -2.554 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.704 -0.824 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -3.168 -1.395 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.685 -3.044 -7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.657 -2.324 -9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -5.229 -1.799 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.936 -0.699 -9.335 1.00 0.00 H new ATOM 175 N LEU A 298 -3.761 -2.401 -2.610 1.00 0.00 N ATOM 176 CA LEU A 298 -2.995 -3.530 -2.092 1.00 0.00 C ATOM 177 C LEU A 298 -3.275 -4.794 -2.898 1.00 0.00 C ATOM 178 O LEU A 298 -4.425 -5.100 -3.212 1.00 0.00 O ATOM 179 CB LEU A 298 -3.330 -3.766 -0.619 1.00 0.00 C ATOM 180 CG LEU A 298 -2.793 -2.728 0.367 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.666 -1.483 0.360 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.710 -3.315 1.768 1.00 0.00 C ATOM 0 H LEU A 298 -4.767 -2.561 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.936 -3.291 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.414 -3.808 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -2.944 -4.744 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.788 -2.444 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.268 -0.756 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.674 -1.050 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.683 -1.750 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.326 -2.562 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.703 -3.628 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.042 -4.176 1.763 1.00 0.00 H new ATOM 194 N ARG A 299 -2.216 -5.525 -3.229 1.00 0.00 N ATOM 195 CA ARG A 299 -2.348 -6.757 -3.997 1.00 0.00 C ATOM 196 C ARG A 299 -1.519 -7.878 -3.375 1.00 0.00 C ATOM 197 O ARG A 299 -0.388 -7.661 -2.944 1.00 0.00 O ATOM 198 CB ARG A 299 -1.911 -6.529 -5.446 1.00 0.00 C ATOM 199 CG ARG A 299 -1.531 -7.807 -6.176 1.00 0.00 C ATOM 200 CD ARG A 299 -1.422 -7.580 -7.675 1.00 0.00 C ATOM 201 NE ARG A 299 -0.497 -8.519 -8.305 1.00 0.00 N ATOM 202 CZ ARG A 299 0.824 -8.380 -8.278 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.372 -7.345 -7.657 1.00 0.00 N ATOM 204 NH2 ARG A 299 1.599 -9.277 -8.874 1.00 0.00 N ATOM 0 H ARG A 299 -1.257 -5.285 -2.977 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.397 -7.054 -3.983 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.720 -6.038 -5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -1.060 -5.848 -5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.580 -8.177 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -2.277 -8.577 -5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -2.407 -7.682 -8.130 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.088 -6.560 -7.864 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.887 -9.326 -8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.779 -6.653 -7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 299 2.386 -7.241 -7.638 1.00 0.00 H new ATOM 0 HH21 ARG A 299 1.181 -10.074 -9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 299 2.613 -9.169 -8.853 1.00 0.00 H new ATOM 218 N GLY A 300 -2.092 -9.077 -3.333 1.00 0.00 N ATOM 219 CA GLY A 300 -1.393 -10.213 -2.761 1.00 0.00 C ATOM 220 C GLY A 300 -2.000 -10.667 -1.449 1.00 0.00 C ATOM 221 O GLY A 300 -1.417 -11.485 -0.738 1.00 0.00 O ATOM 0 H GLY A 300 -3.027 -9.282 -3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.409 -11.040 -3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.347 -9.950 -2.602 1.00 0.00 H new ATOM 225 N ALA A 301 -3.173 -10.134 -1.125 1.00 0.00 N ATOM 226 CA ALA A 301 -3.860 -10.489 0.110 1.00 0.00 C ATOM 227 C ALA A 301 -4.509 -11.865 0.001 1.00 0.00 C ATOM 228 O ALA A 301 -5.016 -12.257 -1.050 1.00 0.00 O ATOM 229 CB ALA A 301 -4.903 -9.437 0.457 1.00 0.00 C ATOM 0 H ALA A 301 -3.668 -9.454 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 301 -3.120 -10.527 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.408 -9.716 1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.416 -8.471 0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.634 -9.369 -0.349 1.00 0.00 H new ATOM 235 N PRO A 302 -4.494 -12.617 1.112 1.00 0.00 N ATOM 236 CA PRO A 302 -5.078 -13.961 1.166 1.00 0.00 C ATOM 237 C PRO A 302 -6.600 -13.935 1.086 1.00 0.00 C ATOM 238 O PRO A 302 -7.200 -12.896 0.807 1.00 0.00 O ATOM 239 CB PRO A 302 -4.622 -14.491 2.528 1.00 0.00 C ATOM 240 CG PRO A 302 -4.394 -13.271 3.352 1.00 0.00 C ATOM 241 CD PRO A 302 -3.907 -12.213 2.400 1.00 0.00 C ATOM 0 HA PRO A 302 -4.760 -14.578 0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.379 -15.135 2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.712 -15.084 2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.313 -12.957 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.659 -13.460 4.134 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.240 -11.219 2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.818 -12.184 2.354 1.00 0.00 H new ATOM 249 N PHE A 303 -7.220 -15.084 1.332 1.00 0.00 N ATOM 250 CA PHE A 303 -8.674 -15.194 1.287 1.00 0.00 C ATOM 251 C PHE A 303 -9.282 -14.918 2.659 1.00 0.00 C ATOM 252 O PHE A 303 -10.496 -14.771 2.793 1.00 0.00 O ATOM 253 CB PHE A 303 -9.087 -16.585 0.804 1.00 0.00 C ATOM 254 CG PHE A 303 -8.809 -16.820 -0.653 1.00 0.00 C ATOM 255 CD1 PHE A 303 -9.391 -16.017 -1.621 1.00 0.00 C ATOM 256 CD2 PHE A 303 -7.967 -17.844 -1.055 1.00 0.00 C ATOM 257 CE1 PHE A 303 -9.138 -16.232 -2.963 1.00 0.00 C ATOM 258 CE2 PHE A 303 -7.710 -18.064 -2.395 1.00 0.00 C ATOM 259 CZ PHE A 303 -8.295 -17.256 -3.350 1.00 0.00 C ATOM 0 H PHE A 303 -6.739 -15.953 1.565 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.049 -14.448 0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.560 -17.336 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -10.152 -16.724 0.990 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.050 -15.214 -1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.506 -18.478 -0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -9.599 -15.600 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.053 -18.867 -2.695 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.094 -17.424 -4.398 1.00 0.00 H new ATOM 269 N ASN A 304 -8.429 -14.849 3.676 1.00 0.00 N ATOM 270 CA ASN A 304 -8.881 -14.593 5.038 1.00 0.00 C ATOM 271 C ASN A 304 -8.642 -13.137 5.426 1.00 0.00 C ATOM 272 O ASN A 304 -8.494 -12.813 6.604 1.00 0.00 O ATOM 273 CB ASN A 304 -8.161 -15.519 6.020 1.00 0.00 C ATOM 274 CG ASN A 304 -8.947 -15.728 7.300 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.166 -15.559 7.327 1.00 0.00 O ATOM 276 ND2 ASN A 304 -8.250 -16.098 8.368 1.00 0.00 N ATOM 0 H ASN A 304 -7.420 -14.967 3.582 1.00 0.00 H new ATOM 0 HA ASN A 304 -9.952 -14.791 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -7.985 -16.483 5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -7.184 -15.100 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.724 -16.254 9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.240 -16.226 8.299 1.00 0.00 H new ATOM 283 N VAL A 305 -8.604 -12.262 4.425 1.00 0.00 N ATOM 284 CA VAL A 305 -8.384 -10.840 4.661 1.00 0.00 C ATOM 285 C VAL A 305 -9.707 -10.088 4.755 1.00 0.00 C ATOM 286 O VAL A 305 -10.645 -10.361 4.006 1.00 0.00 O ATOM 287 CB VAL A 305 -7.528 -10.212 3.545 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.322 -10.118 2.251 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.021 -8.843 3.970 1.00 0.00 C ATOM 0 H VAL A 305 -8.723 -12.513 3.444 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.852 -10.755 5.609 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.666 -10.854 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.701 -9.672 1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.630 -11.116 1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.205 -9.499 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.418 -8.414 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.868 -8.189 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.413 -8.943 4.869 1.00 0.00 H new ATOM 299 N THR A 306 -9.776 -9.137 5.682 1.00 0.00 N ATOM 300 CA THR A 306 -10.984 -8.345 5.876 1.00 0.00 C ATOM 301 C THR A 306 -10.649 -6.871 6.073 1.00 0.00 C ATOM 302 O THR A 306 -9.517 -6.522 6.409 1.00 0.00 O ATOM 303 CB THR A 306 -11.793 -8.842 7.088 1.00 0.00 C ATOM 304 OG1 THR A 306 -10.933 -8.996 8.222 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.473 -10.167 6.778 1.00 0.00 C ATOM 0 H THR A 306 -9.009 -8.897 6.310 1.00 0.00 H new ATOM 0 HA THR A 306 -11.586 -8.461 4.975 1.00 0.00 H new ATOM 0 HB THR A 306 -12.560 -8.101 7.313 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.456 -9.311 8.989 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.039 -10.498 7.649 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.150 -10.040 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.719 -10.914 6.530 1.00 0.00 H new ATOM 313 N GLU A 307 -11.640 -6.010 5.864 1.00 0.00 N ATOM 314 CA GLU A 307 -11.448 -4.573 6.019 1.00 0.00 C ATOM 315 C GLU A 307 -10.535 -4.271 7.204 1.00 0.00 C ATOM 316 O GLU A 307 -9.781 -3.297 7.190 1.00 0.00 O ATOM 317 CB GLU A 307 -12.796 -3.874 6.208 1.00 0.00 C ATOM 318 CG GLU A 307 -13.448 -3.447 4.904 1.00 0.00 C ATOM 319 CD GLU A 307 -14.869 -2.954 5.097 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.686 -3.706 5.669 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.165 -1.817 4.675 1.00 0.00 O ATOM 0 H GLU A 307 -12.583 -6.282 5.587 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.975 -4.195 5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.472 -4.544 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.655 -2.996 6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.852 -2.657 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.450 -4.288 4.211 1.00 0.00 H new ATOM 328 N LYS A 308 -10.609 -5.112 8.229 1.00 0.00 N ATOM 329 CA LYS A 308 -9.790 -4.938 9.423 1.00 0.00 C ATOM 330 C LYS A 308 -8.307 -5.068 9.090 1.00 0.00 C ATOM 331 O LYS A 308 -7.557 -4.096 9.163 1.00 0.00 O ATOM 332 CB LYS A 308 -10.176 -5.968 10.487 1.00 0.00 C ATOM 333 CG LYS A 308 -9.706 -5.604 11.885 1.00 0.00 C ATOM 334 CD LYS A 308 -10.483 -6.361 12.949 1.00 0.00 C ATOM 335 CE LYS A 308 -11.874 -5.778 13.143 1.00 0.00 C ATOM 336 NZ LYS A 308 -12.487 -6.220 14.427 1.00 0.00 N ATOM 0 H LYS A 308 -11.228 -5.922 8.257 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.971 -3.936 9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.260 -6.081 10.495 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.757 -6.936 10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.643 -5.826 11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.823 -4.532 12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.563 -7.410 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.938 -6.327 13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -11.818 -4.690 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -12.513 -6.079 12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.434 -5.801 14.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -12.564 -7.257 14.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -11.891 -5.911 15.221 1.00 0.00 H new ATOM 350 N ASN A 309 -7.892 -6.276 8.721 1.00 0.00 N ATOM 351 CA ASN A 309 -6.498 -6.532 8.375 1.00 0.00 C ATOM 352 C ASN A 309 -5.899 -5.351 7.618 1.00 0.00 C ATOM 353 O ASN A 309 -4.788 -4.910 7.913 1.00 0.00 O ATOM 354 CB ASN A 309 -6.387 -7.803 7.530 1.00 0.00 C ATOM 355 CG ASN A 309 -6.267 -9.053 8.380 1.00 0.00 C ATOM 356 OD1 ASN A 309 -5.167 -9.546 8.629 1.00 0.00 O ATOM 357 ND2 ASN A 309 -7.403 -9.574 8.830 1.00 0.00 N ATOM 0 H ASN A 309 -8.500 -7.092 8.654 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.939 -6.668 9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.263 -7.887 6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.518 -7.727 6.876 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.385 -10.415 9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.293 -9.133 8.599 1.00 0.00 H new ATOM 364 N VAL A 310 -6.644 -4.842 6.642 1.00 0.00 N ATOM 365 CA VAL A 310 -6.188 -3.710 5.843 1.00 0.00 C ATOM 366 C VAL A 310 -5.881 -2.504 6.724 1.00 0.00 C ATOM 367 O VAL A 310 -4.868 -1.830 6.539 1.00 0.00 O ATOM 368 CB VAL A 310 -7.236 -3.309 4.789 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.728 -2.150 3.944 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.595 -4.500 3.914 1.00 0.00 C ATOM 0 H VAL A 310 -7.566 -5.195 6.385 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.277 -4.027 5.336 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.138 -2.982 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.482 -1.881 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.527 -1.292 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.810 -2.445 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.337 -4.198 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.701 -4.860 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.005 -5.297 4.535 1.00 0.00 H new ATOM 380 N MET A 311 -6.762 -2.239 7.683 1.00 0.00 N ATOM 381 CA MET A 311 -6.584 -1.115 8.594 1.00 0.00 C ATOM 382 C MET A 311 -5.281 -1.249 9.375 1.00 0.00 C ATOM 383 O MET A 311 -4.481 -0.316 9.430 1.00 0.00 O ATOM 384 CB MET A 311 -7.766 -1.023 9.562 1.00 0.00 C ATOM 385 CG MET A 311 -8.904 -0.155 9.050 1.00 0.00 C ATOM 386 SD MET A 311 -8.606 1.605 9.311 1.00 0.00 S ATOM 387 CE MET A 311 -10.200 2.288 8.863 1.00 0.00 C ATOM 0 H MET A 311 -7.606 -2.787 7.849 1.00 0.00 H new ATOM 0 HA MET A 311 -6.538 -0.202 8.000 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.145 -2.026 9.757 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.415 -0.624 10.514 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.048 -0.341 7.986 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.828 -0.441 9.551 1.00 0.00 H new ATOM 0 HE1 MET A 311 -10.175 3.372 8.973 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.427 2.033 7.828 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.969 1.875 9.515 1.00 0.00 H new ATOM 397 N GLU A 312 -5.076 -2.416 9.979 1.00 0.00 N ATOM 398 CA GLU A 312 -3.870 -2.670 10.758 1.00 0.00 C ATOM 399 C GLU A 312 -2.626 -2.588 9.878 1.00 0.00 C ATOM 400 O GLU A 312 -1.574 -2.118 10.313 1.00 0.00 O ATOM 401 CB GLU A 312 -3.947 -4.046 11.424 1.00 0.00 C ATOM 402 CG GLU A 312 -4.938 -4.110 12.575 1.00 0.00 C ATOM 403 CD GLU A 312 -6.377 -4.179 12.101 1.00 0.00 C ATOM 404 OE1 GLU A 312 -6.681 -5.041 11.250 1.00 0.00 O ATOM 405 OE2 GLU A 312 -7.199 -3.371 12.582 1.00 0.00 O ATOM 0 H GLU A 312 -5.729 -3.199 9.944 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.799 -1.904 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.224 -4.788 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.958 -4.318 11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.719 -4.983 13.190 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.810 -3.233 13.209 1.00 0.00 H new ATOM 412 N PHE A 313 -2.754 -3.049 8.638 1.00 0.00 N ATOM 413 CA PHE A 313 -1.641 -3.030 7.697 1.00 0.00 C ATOM 414 C PHE A 313 -1.234 -1.597 7.365 1.00 0.00 C ATOM 415 O PHE A 313 -0.048 -1.267 7.335 1.00 0.00 O ATOM 416 CB PHE A 313 -2.017 -3.776 6.415 1.00 0.00 C ATOM 417 CG PHE A 313 -1.059 -3.540 5.282 1.00 0.00 C ATOM 418 CD1 PHE A 313 -1.064 -2.339 4.592 1.00 0.00 C ATOM 419 CD2 PHE A 313 -0.155 -4.520 4.907 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.184 -2.120 3.548 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.728 -4.307 3.864 1.00 0.00 C ATOM 422 CZ PHE A 313 0.713 -3.105 3.185 1.00 0.00 C ATOM 0 H PHE A 313 -3.618 -3.440 8.262 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.793 -3.530 8.165 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.062 -4.844 6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.016 -3.470 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.763 -1.565 4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -0.139 -5.462 5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.198 -1.180 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.428 -5.079 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.402 -2.935 2.371 1.00 0.00 H new ATOM 432 N LEU A 314 -2.227 -0.750 7.114 1.00 0.00 N ATOM 433 CA LEU A 314 -1.974 0.648 6.783 1.00 0.00 C ATOM 434 C LEU A 314 -1.658 1.456 8.038 1.00 0.00 C ATOM 435 O LEU A 314 -1.051 2.524 7.964 1.00 0.00 O ATOM 436 CB LEU A 314 -3.184 1.250 6.066 1.00 0.00 C ATOM 437 CG LEU A 314 -3.373 0.836 4.607 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.673 1.402 4.056 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.191 1.293 3.765 1.00 0.00 C ATOM 0 H LEU A 314 -3.214 -1.007 7.133 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.110 0.688 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.082 0.977 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.102 2.336 6.107 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.426 -0.252 4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.791 1.097 3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.511 1.025 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.650 2.490 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.343 0.989 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.106 2.378 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.276 0.839 4.146 1.00 0.00 H new ATOM 451 N ALA A 315 -2.072 0.937 9.189 1.00 0.00 N ATOM 452 CA ALA A 315 -1.829 1.608 10.460 1.00 0.00 C ATOM 453 C ALA A 315 -0.357 1.972 10.617 1.00 0.00 C ATOM 454 O ALA A 315 0.506 1.505 9.872 1.00 0.00 O ATOM 455 CB ALA A 315 -2.284 0.729 11.616 1.00 0.00 C ATOM 0 H ALA A 315 -2.577 0.054 9.268 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.407 2.532 10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.097 1.242 12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.350 0.524 11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.731 -0.210 11.598 1.00 0.00 H new ATOM 461 N PRO A 316 -0.059 2.826 11.608 1.00 0.00 N ATOM 462 CA PRO A 316 -1.077 3.389 12.500 1.00 0.00 C ATOM 463 C PRO A 316 -1.989 4.381 11.786 1.00 0.00 C ATOM 464 O PRO A 316 -2.952 4.884 12.367 1.00 0.00 O ATOM 465 CB PRO A 316 -0.252 4.099 13.576 1.00 0.00 C ATOM 466 CG PRO A 316 1.040 4.423 12.910 1.00 0.00 C ATOM 467 CD PRO A 316 1.294 3.308 11.933 1.00 0.00 C ATOM 0 HA PRO A 316 -1.744 2.622 12.892 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.753 5.001 13.928 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.100 3.459 14.445 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.985 5.384 12.399 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.847 4.495 13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.818 3.663 11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.907 2.521 12.372 1.00 0.00 H new ATOM 475 N LEU A 317 -1.681 4.658 10.524 1.00 0.00 N ATOM 476 CA LEU A 317 -2.474 5.591 9.730 1.00 0.00 C ATOM 477 C LEU A 317 -3.946 5.192 9.732 1.00 0.00 C ATOM 478 O LEU A 317 -4.291 4.050 10.035 1.00 0.00 O ATOM 479 CB LEU A 317 -1.949 5.642 8.294 1.00 0.00 C ATOM 480 CG LEU A 317 -0.482 6.039 8.129 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.036 5.613 6.764 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.310 7.538 8.323 1.00 0.00 C ATOM 0 H LEU A 317 -0.888 4.250 10.028 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.384 6.580 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.092 4.661 7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.561 6.346 7.730 1.00 0.00 H new ATOM 0 HG LEU A 317 0.102 5.525 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.082 5.904 6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.051 4.531 6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.551 6.098 5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.741 7.802 8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.906 8.071 7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.641 7.816 9.324 1.00 0.00 H new ATOM 494 N LYS A 318 -4.811 6.141 9.389 1.00 0.00 N ATOM 495 CA LYS A 318 -6.246 5.890 9.347 1.00 0.00 C ATOM 496 C LYS A 318 -6.861 6.458 8.073 1.00 0.00 C ATOM 497 O LYS A 318 -7.009 7.670 7.913 1.00 0.00 O ATOM 498 CB LYS A 318 -6.928 6.503 10.573 1.00 0.00 C ATOM 499 CG LYS A 318 -8.415 6.204 10.654 1.00 0.00 C ATOM 500 CD LYS A 318 -8.942 6.377 12.069 1.00 0.00 C ATOM 501 CE LYS A 318 -10.461 6.446 12.093 1.00 0.00 C ATOM 502 NZ LYS A 318 -11.012 6.066 13.424 1.00 0.00 N ATOM 0 H LYS A 318 -4.542 7.092 9.136 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.401 4.811 9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.441 6.130 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.783 7.583 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.958 6.866 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.601 5.184 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.605 5.546 12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.528 7.287 12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.783 7.457 11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.867 5.783 11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -12.050 6.126 13.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -10.726 5.093 13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -10.645 6.714 14.150 1.00 0.00 H new ATOM 516 N PRO A 319 -7.230 5.565 7.143 1.00 0.00 N ATOM 517 CA PRO A 319 -7.837 5.955 5.867 1.00 0.00 C ATOM 518 C PRO A 319 -9.249 6.503 6.040 1.00 0.00 C ATOM 519 O PRO A 319 -9.734 6.655 7.161 1.00 0.00 O ATOM 520 CB PRO A 319 -7.865 4.647 5.073 1.00 0.00 C ATOM 521 CG PRO A 319 -7.883 3.576 6.108 1.00 0.00 C ATOM 522 CD PRO A 319 -7.083 4.105 7.266 1.00 0.00 C ATOM 0 HA PRO A 319 -7.280 6.754 5.379 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.744 4.592 4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.992 4.558 4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.904 3.345 6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.448 2.654 5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.467 3.741 8.219 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -6.038 3.800 7.206 1.00 0.00 H new ATOM 530 N VAL A 320 -9.905 6.799 4.923 1.00 0.00 N ATOM 531 CA VAL A 320 -11.263 7.330 4.951 1.00 0.00 C ATOM 532 C VAL A 320 -12.283 6.248 4.611 1.00 0.00 C ATOM 533 O VAL A 320 -13.384 6.224 5.161 1.00 0.00 O ATOM 534 CB VAL A 320 -11.428 8.503 3.967 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.818 9.110 4.088 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.356 9.554 4.207 1.00 0.00 C ATOM 0 H VAL A 320 -9.518 6.680 3.987 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.442 7.689 5.965 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.311 8.123 2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.916 9.937 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.567 8.351 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.968 9.477 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.488 10.376 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.439 9.932 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.371 9.109 4.065 1.00 0.00 H new ATOM 546 N ALA A 321 -11.908 5.354 3.702 1.00 0.00 N ATOM 547 CA ALA A 321 -12.789 4.268 3.291 1.00 0.00 C ATOM 548 C ALA A 321 -12.013 3.180 2.556 1.00 0.00 C ATOM 549 O ALA A 321 -11.145 3.472 1.732 1.00 0.00 O ATOM 550 CB ALA A 321 -13.911 4.802 2.413 1.00 0.00 C ATOM 0 H ALA A 321 -11.000 5.360 3.236 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.223 3.826 4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.561 3.980 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.490 5.538 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.487 5.271 1.525 1.00 0.00 H new ATOM 556 N ILE A 322 -12.329 1.926 2.861 1.00 0.00 N ATOM 557 CA ILE A 322 -11.661 0.795 2.229 1.00 0.00 C ATOM 558 C ILE A 322 -12.619 0.026 1.325 1.00 0.00 C ATOM 559 O ILE A 322 -13.553 -0.620 1.800 1.00 0.00 O ATOM 560 CB ILE A 322 -11.075 -0.170 3.276 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.032 0.548 4.136 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.462 -1.384 2.594 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.657 -0.211 5.389 1.00 0.00 C ATOM 0 H ILE A 322 -13.043 1.668 3.542 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.848 1.204 1.629 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.881 -0.511 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.135 0.716 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.417 1.529 4.416 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.052 -2.056 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.229 -1.905 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.665 -1.061 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.914 0.356 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.544 -0.356 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.242 -1.181 5.116 1.00 0.00 H new ATOM 575 N ARG A 323 -12.379 0.099 0.020 1.00 0.00 N ATOM 576 CA ARG A 323 -13.220 -0.591 -0.951 1.00 0.00 C ATOM 577 C ARG A 323 -12.468 -1.755 -1.591 1.00 0.00 C ATOM 578 O ARG A 323 -11.620 -1.555 -2.462 1.00 0.00 O ATOM 579 CB ARG A 323 -13.691 0.382 -2.033 1.00 0.00 C ATOM 580 CG ARG A 323 -14.818 1.297 -1.580 1.00 0.00 C ATOM 581 CD ARG A 323 -15.073 2.407 -2.588 1.00 0.00 C ATOM 582 NE ARG A 323 -15.921 3.461 -2.037 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.358 4.497 -2.745 1.00 0.00 C ATOM 584 NH1 ARG A 323 -16.028 4.617 -4.023 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.126 5.415 -2.173 1.00 0.00 N ATOM 0 H ARG A 323 -11.609 0.629 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.089 -0.987 -0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.846 0.991 -2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -14.023 -0.187 -2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.728 0.714 -1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.568 1.733 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.122 2.835 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.546 1.989 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.192 3.398 -1.056 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -15.437 3.913 -4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -16.365 5.413 -4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.381 5.326 -1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -17.461 6.210 -2.717 1.00 0.00 H new ATOM 599 N ILE A 324 -12.784 -2.969 -1.154 1.00 0.00 N ATOM 600 CA ILE A 324 -12.140 -4.164 -1.685 1.00 0.00 C ATOM 601 C ILE A 324 -12.463 -4.352 -3.163 1.00 0.00 C ATOM 602 O ILE A 324 -13.623 -4.520 -3.540 1.00 0.00 O ATOM 603 CB ILE A 324 -12.569 -5.425 -0.912 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.149 -5.318 0.555 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.967 -6.668 -1.551 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.678 -6.442 1.418 1.00 0.00 C ATOM 0 H ILE A 324 -13.482 -3.151 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.066 -4.023 -1.566 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.655 -5.507 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.061 -5.307 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.499 -4.367 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.279 -7.551 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.310 -6.750 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.880 -6.595 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.341 -6.302 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.768 -6.440 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.307 -7.395 1.042 1.00 0.00 H new ATOM 618 N VAL A 325 -11.429 -4.324 -3.998 1.00 0.00 N ATOM 619 CA VAL A 325 -11.602 -4.495 -5.435 1.00 0.00 C ATOM 620 C VAL A 325 -12.284 -5.820 -5.753 1.00 0.00 C ATOM 621 O VAL A 325 -11.625 -6.849 -5.902 1.00 0.00 O ATOM 622 CB VAL A 325 -10.251 -4.435 -6.174 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.465 -4.456 -7.680 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.470 -3.198 -5.756 1.00 0.00 C ATOM 0 H VAL A 325 -10.462 -4.184 -3.703 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.232 -3.674 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.668 -5.315 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -9.500 -4.413 -8.185 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -10.981 -5.374 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.067 -3.596 -7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.519 -3.172 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.046 -2.305 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.285 -3.230 -4.682 1.00 0.00 H new ATOM 634 N ARG A 326 -13.609 -5.788 -5.856 1.00 0.00 N ATOM 635 CA ARG A 326 -14.381 -6.988 -6.156 1.00 0.00 C ATOM 636 C ARG A 326 -14.763 -7.033 -7.632 1.00 0.00 C ATOM 637 O ARG A 326 -15.547 -6.211 -8.106 1.00 0.00 O ATOM 638 CB ARG A 326 -15.641 -7.038 -5.290 1.00 0.00 C ATOM 639 CG ARG A 326 -16.358 -5.703 -5.178 1.00 0.00 C ATOM 640 CD ARG A 326 -17.711 -5.851 -4.501 1.00 0.00 C ATOM 641 NE ARG A 326 -18.437 -4.585 -4.446 1.00 0.00 N ATOM 642 CZ ARG A 326 -18.231 -3.659 -3.516 1.00 0.00 C ATOM 643 NH1 ARG A 326 -17.324 -3.856 -2.569 1.00 0.00 N ATOM 644 NH2 ARG A 326 -18.932 -2.533 -3.533 1.00 0.00 N ATOM 0 H ARG A 326 -14.170 -4.944 -5.736 1.00 0.00 H new ATOM 0 HA ARG A 326 -13.760 -7.856 -5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -16.328 -7.776 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -15.371 -7.381 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -15.742 -5.004 -4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -16.492 -5.277 -6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -18.307 -6.588 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -17.570 -6.233 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 326 -19.141 -4.402 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -16.782 -4.720 -2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -17.168 -3.143 -1.856 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -19.630 -2.378 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -18.773 -1.823 -2.819 1.00 0.00 H new ATOM 658 N ASN A 327 -14.204 -7.999 -8.354 1.00 0.00 N ATOM 659 CA ASN A 327 -14.486 -8.151 -9.777 1.00 0.00 C ATOM 660 C ASN A 327 -15.989 -8.179 -10.034 1.00 0.00 C ATOM 661 O ASN A 327 -16.551 -7.238 -10.592 1.00 0.00 O ATOM 662 CB ASN A 327 -13.842 -9.432 -10.311 1.00 0.00 C ATOM 663 CG ASN A 327 -13.630 -9.390 -11.812 1.00 0.00 C ATOM 664 OD1 ASN A 327 -14.267 -10.131 -12.561 1.00 0.00 O ATOM 665 ND2 ASN A 327 -12.731 -8.520 -12.258 1.00 0.00 N ATOM 0 H ASN A 327 -13.553 -8.688 -7.977 1.00 0.00 H new ATOM 0 HA ASN A 327 -14.062 -7.293 -10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.884 -9.587 -9.816 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -14.473 -10.285 -10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -12.545 -8.446 -13.258 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -12.227 -7.926 -11.600 1.00 0.00 H new ATOM 672 N ALA A 328 -16.635 -9.266 -9.622 1.00 0.00 N ATOM 673 CA ALA A 328 -18.073 -9.415 -9.805 1.00 0.00 C ATOM 674 C ALA A 328 -18.647 -10.438 -8.830 1.00 0.00 C ATOM 675 O ALA A 328 -17.947 -11.348 -8.385 1.00 0.00 O ATOM 676 CB ALA A 328 -18.384 -9.818 -11.239 1.00 0.00 C ATOM 0 H ALA A 328 -16.185 -10.056 -9.159 1.00 0.00 H new ATOM 0 HA ALA A 328 -18.542 -8.453 -9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -19.462 -9.926 -11.361 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -18.016 -9.051 -11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -17.897 -10.767 -11.464 1.00 0.00 H new ATOM 682 N HIS A 329 -19.925 -10.281 -8.500 1.00 0.00 N ATOM 683 CA HIS A 329 -20.593 -11.192 -7.576 1.00 0.00 C ATOM 684 C HIS A 329 -19.703 -11.497 -6.376 1.00 0.00 C ATOM 685 O HIS A 329 -19.790 -12.572 -5.783 1.00 0.00 O ATOM 686 CB HIS A 329 -20.970 -12.490 -8.290 1.00 0.00 C ATOM 687 CG HIS A 329 -21.820 -12.281 -9.506 1.00 0.00 C ATOM 688 ND1 HIS A 329 -21.660 -13.003 -10.670 1.00 0.00 N ATOM 689 CD2 HIS A 329 -22.843 -11.425 -9.734 1.00 0.00 C ATOM 690 CE1 HIS A 329 -22.547 -12.599 -11.561 1.00 0.00 C ATOM 691 NE2 HIS A 329 -23.278 -11.642 -11.018 1.00 0.00 N ATOM 0 H HIS A 329 -20.519 -9.533 -8.858 1.00 0.00 H new ATOM 0 HA HIS A 329 -21.501 -10.707 -7.218 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -20.059 -13.013 -8.580 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -21.501 -13.137 -7.592 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -23.243 -10.705 -9.036 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -22.656 -12.985 -12.564 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -24.041 -11.145 -11.478 1.00 0.00 H new ATOM 700 N GLY A 330 -18.846 -10.544 -6.022 1.00 0.00 N ATOM 701 CA GLY A 330 -17.952 -10.731 -4.894 1.00 0.00 C ATOM 702 C GLY A 330 -16.828 -11.701 -5.201 1.00 0.00 C ATOM 703 O GLY A 330 -16.837 -12.840 -4.736 1.00 0.00 O ATOM 0 H GLY A 330 -18.755 -9.646 -6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -17.529 -9.769 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.521 -11.098 -4.040 1.00 0.00 H new ATOM 707 N ASN A 331 -15.856 -11.248 -5.987 1.00 0.00 N ATOM 708 CA ASN A 331 -14.721 -12.085 -6.357 1.00 0.00 C ATOM 709 C ASN A 331 -13.404 -11.357 -6.104 1.00 0.00 C ATOM 710 O ASN A 331 -12.837 -10.743 -7.009 1.00 0.00 O ATOM 711 CB ASN A 331 -14.817 -12.490 -7.829 1.00 0.00 C ATOM 712 CG ASN A 331 -15.621 -13.761 -8.027 1.00 0.00 C ATOM 713 OD1 ASN A 331 -16.884 -13.731 -7.618 1.00 0.00 O flip ATOM 714 ND2 ASN A 331 -15.112 -14.757 -8.542 1.00 0.00 N flip ATOM 0 H ASN A 331 -15.832 -10.307 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.746 -12.982 -5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -15.276 -11.681 -8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -13.814 -12.632 -8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -14.137 -14.735 -8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -15.665 -15.604 -8.669 1.00 0.00 H new ATOM 721 N LYS A 332 -12.921 -11.430 -4.869 1.00 0.00 N ATOM 722 CA LYS A 332 -11.670 -10.781 -4.495 1.00 0.00 C ATOM 723 C LYS A 332 -10.522 -11.266 -5.374 1.00 0.00 C ATOM 724 O LYS A 332 -10.146 -12.438 -5.332 1.00 0.00 O ATOM 725 CB LYS A 332 -11.350 -11.053 -3.023 1.00 0.00 C ATOM 726 CG LYS A 332 -12.018 -10.081 -2.066 1.00 0.00 C ATOM 727 CD LYS A 332 -11.849 -10.516 -0.621 1.00 0.00 C ATOM 728 CE LYS A 332 -10.402 -10.393 -0.167 1.00 0.00 C ATOM 729 NZ LYS A 332 -9.585 -11.562 -0.595 1.00 0.00 N ATOM 0 H LYS A 332 -13.378 -11.933 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.789 -9.707 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.661 -12.067 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -10.270 -11.007 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.592 -9.087 -2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -13.079 -10.007 -2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -12.486 -9.907 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.180 -11.549 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.970 -9.479 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -10.368 -10.305 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -9.071 -11.945 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -10.208 -12.296 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.904 -11.262 -1.321 1.00 0.00 H new ATOM 743 N THR A 333 -9.966 -10.357 -6.170 1.00 0.00 N ATOM 744 CA THR A 333 -8.861 -10.693 -7.058 1.00 0.00 C ATOM 745 C THR A 333 -7.583 -9.975 -6.640 1.00 0.00 C ATOM 746 O THR A 333 -7.107 -9.078 -7.334 1.00 0.00 O ATOM 747 CB THR A 333 -9.185 -10.331 -8.520 1.00 0.00 C ATOM 748 OG1 THR A 333 -9.613 -8.967 -8.603 1.00 0.00 O ATOM 749 CG2 THR A 333 -10.268 -11.243 -9.076 1.00 0.00 C ATOM 0 H THR A 333 -10.264 -9.383 -6.217 1.00 0.00 H new ATOM 0 HA THR A 333 -8.711 -11.770 -6.983 1.00 0.00 H new ATOM 0 HB THR A 333 -8.281 -10.464 -9.114 1.00 0.00 H new ATOM 0 HG1 THR A 333 -8.902 -8.380 -8.270 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.480 -10.968 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.927 -12.278 -9.038 1.00 0.00 H new ATOM 0 HG23 THR A 333 -11.174 -11.137 -8.479 1.00 0.00 H new ATOM 757 N GLY A 334 -7.029 -10.377 -5.500 1.00 0.00 N ATOM 758 CA GLY A 334 -5.810 -9.762 -5.009 1.00 0.00 C ATOM 759 C GLY A 334 -5.756 -8.274 -5.295 1.00 0.00 C ATOM 760 O GLY A 334 -4.868 -7.804 -6.007 1.00 0.00 O ATOM 0 H GLY A 334 -7.403 -11.118 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -5.732 -9.925 -3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -4.950 -10.249 -5.469 1.00 0.00 H new ATOM 764 N TYR A 335 -6.708 -7.532 -4.742 1.00 0.00 N ATOM 765 CA TYR A 335 -6.768 -6.089 -4.945 1.00 0.00 C ATOM 766 C TYR A 335 -7.650 -5.427 -3.891 1.00 0.00 C ATOM 767 O TYR A 335 -8.773 -5.866 -3.641 1.00 0.00 O ATOM 768 CB TYR A 335 -7.299 -5.771 -6.344 1.00 0.00 C ATOM 769 CG TYR A 335 -6.251 -5.883 -7.429 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.004 -5.288 -7.281 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.509 -6.582 -8.601 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.044 -5.386 -8.270 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.554 -6.686 -9.595 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.324 -6.087 -9.424 1.00 0.00 C ATOM 775 OH TYR A 335 -3.371 -6.187 -10.412 1.00 0.00 O ATOM 0 H TYR A 335 -7.449 -7.906 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.758 -5.692 -4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.122 -6.448 -6.574 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.707 -4.760 -6.348 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.781 -4.740 -6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.472 -7.052 -8.738 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.080 -4.916 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.770 -7.233 -10.501 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.727 -6.714 -11.157 1.00 0.00 H new ATOM 785 N ILE A 336 -7.134 -4.367 -3.278 1.00 0.00 N ATOM 786 CA ILE A 336 -7.874 -3.642 -2.253 1.00 0.00 C ATOM 787 C ILE A 336 -7.642 -2.139 -2.366 1.00 0.00 C ATOM 788 O ILE A 336 -6.532 -1.654 -2.148 1.00 0.00 O ATOM 789 CB ILE A 336 -7.479 -4.106 -0.839 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.078 -5.483 -0.544 1.00 0.00 C ATOM 791 CG2 ILE A 336 -7.935 -3.091 0.199 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.523 -6.129 0.706 1.00 0.00 C ATOM 0 H ILE A 336 -6.206 -3.991 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.930 -3.857 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.393 -4.185 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.159 -5.386 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.895 -6.140 -1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -7.648 -3.434 1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.465 -2.128 -0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.019 -2.983 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.993 -7.102 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.446 -6.258 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.730 -5.493 1.567 1.00 0.00 H new ATOM 804 N PHE A 337 -8.697 -1.407 -2.707 1.00 0.00 N ATOM 805 CA PHE A 337 -8.608 0.042 -2.848 1.00 0.00 C ATOM 806 C PHE A 337 -8.861 0.735 -1.513 1.00 0.00 C ATOM 807 O PHE A 337 -9.845 0.452 -0.830 1.00 0.00 O ATOM 808 CB PHE A 337 -9.614 0.536 -3.890 1.00 0.00 C ATOM 809 CG PHE A 337 -9.152 0.346 -5.307 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.926 0.839 -5.722 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.945 -0.326 -6.223 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.497 0.665 -7.025 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.522 -0.504 -7.527 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.297 -0.007 -7.928 1.00 0.00 C ATOM 0 H PHE A 337 -9.623 -1.793 -2.891 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.599 0.289 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.558 0.009 -3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.811 1.594 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.297 1.366 -5.019 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.904 -0.715 -5.915 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.539 1.054 -7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.148 -1.031 -8.231 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.965 -0.144 -8.947 1.00 0.00 H new ATOM 824 N VAL A 338 -7.964 1.645 -1.146 1.00 0.00 N ATOM 825 CA VAL A 338 -8.088 2.380 0.107 1.00 0.00 C ATOM 826 C VAL A 338 -7.832 3.868 -0.100 1.00 0.00 C ATOM 827 O VAL A 338 -6.886 4.256 -0.786 1.00 0.00 O ATOM 828 CB VAL A 338 -7.111 1.845 1.171 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.382 2.493 2.520 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.206 0.330 1.268 1.00 0.00 C ATOM 0 H VAL A 338 -7.143 1.891 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.110 2.236 0.458 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.096 2.103 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.682 2.102 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.257 3.573 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.402 2.269 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.509 -0.031 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.221 0.046 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.956 -0.113 0.304 1.00 0.00 H new ATOM 840 N ASP A 339 -8.682 4.697 0.496 1.00 0.00 N ATOM 841 CA ASP A 339 -8.547 6.145 0.378 1.00 0.00 C ATOM 842 C ASP A 339 -8.153 6.765 1.715 1.00 0.00 C ATOM 843 O ASP A 339 -8.293 6.139 2.766 1.00 0.00 O ATOM 844 CB ASP A 339 -9.856 6.761 -0.118 1.00 0.00 C ATOM 845 CG ASP A 339 -10.159 6.396 -1.558 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.632 5.368 -2.033 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.924 7.137 -2.209 1.00 0.00 O ATOM 0 H ASP A 339 -9.471 4.392 1.065 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.759 6.354 -0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.675 6.427 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.802 7.846 -0.025 1.00 0.00 H new ATOM 852 N PHE A 340 -7.658 7.997 1.667 1.00 0.00 N ATOM 853 CA PHE A 340 -7.241 8.701 2.874 1.00 0.00 C ATOM 854 C PHE A 340 -7.717 10.151 2.850 1.00 0.00 C ATOM 855 O PHE A 340 -8.238 10.627 1.842 1.00 0.00 O ATOM 856 CB PHE A 340 -5.719 8.654 3.018 1.00 0.00 C ATOM 857 CG PHE A 340 -5.201 7.323 3.483 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.981 6.296 2.579 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.935 7.099 4.824 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.505 5.070 3.005 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.459 5.875 5.256 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.243 4.860 4.345 1.00 0.00 C ATOM 0 H PHE A 340 -7.536 8.529 0.805 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.695 8.202 3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.264 8.897 2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.405 9.423 3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.184 6.455 1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.101 7.890 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.338 4.277 2.291 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.256 5.713 6.304 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.870 3.903 4.680 1.00 0.00 H new ATOM 872 N SER A 341 -7.533 10.846 3.967 1.00 0.00 N ATOM 873 CA SER A 341 -7.946 12.241 4.077 1.00 0.00 C ATOM 874 C SER A 341 -6.930 13.163 3.410 1.00 0.00 C ATOM 875 O SER A 341 -7.217 13.787 2.390 1.00 0.00 O ATOM 876 CB SER A 341 -8.118 12.630 5.546 1.00 0.00 C ATOM 877 OG SER A 341 -8.351 14.021 5.681 1.00 0.00 O ATOM 0 H SER A 341 -7.101 10.467 4.809 1.00 0.00 H new ATOM 0 HA SER A 341 -8.902 12.352 3.565 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.951 12.075 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.225 12.352 6.106 1.00 0.00 H new ATOM 0 HG SER A 341 -8.459 14.244 6.629 1.00 0.00 H new ATOM 883 N ASN A 342 -5.739 13.243 3.996 1.00 0.00 N ATOM 884 CA ASN A 342 -4.679 14.089 3.460 1.00 0.00 C ATOM 885 C ASN A 342 -3.676 13.263 2.661 1.00 0.00 C ATOM 886 O ASN A 342 -3.748 12.035 2.636 1.00 0.00 O ATOM 887 CB ASN A 342 -3.962 14.823 4.595 1.00 0.00 C ATOM 888 CG ASN A 342 -3.652 13.914 5.768 1.00 0.00 C ATOM 889 OD1 ASN A 342 -2.714 13.117 5.719 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.441 14.028 6.830 1.00 0.00 N ATOM 0 H ASN A 342 -5.484 12.732 4.842 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.134 14.821 2.793 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.034 15.252 4.217 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -4.582 15.652 4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.282 13.441 7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.206 14.702 6.827 1.00 0.00 H new ATOM 897 N GLU A 343 -2.741 13.947 2.008 1.00 0.00 N ATOM 898 CA GLU A 343 -1.724 13.276 1.208 1.00 0.00 C ATOM 899 C GLU A 343 -0.666 12.632 2.100 1.00 0.00 C ATOM 900 O GLU A 343 -0.208 11.522 1.833 1.00 0.00 O ATOM 901 CB GLU A 343 -1.062 14.267 0.248 1.00 0.00 C ATOM 902 CG GLU A 343 -0.336 15.402 0.950 1.00 0.00 C ATOM 903 CD GLU A 343 0.424 16.293 -0.013 1.00 0.00 C ATOM 904 OE1 GLU A 343 -0.212 17.165 -0.641 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.654 16.118 -0.138 1.00 0.00 O ATOM 0 H GLU A 343 -2.667 14.964 2.018 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.213 12.492 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.354 13.730 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.823 14.686 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.058 16.003 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.359 14.987 1.680 1.00 0.00 H new ATOM 912 N GLU A 344 -0.284 13.338 3.159 1.00 0.00 N ATOM 913 CA GLU A 344 0.720 12.836 4.089 1.00 0.00 C ATOM 914 C GLU A 344 0.467 11.369 4.424 1.00 0.00 C ATOM 915 O GLU A 344 1.369 10.537 4.332 1.00 0.00 O ATOM 916 CB GLU A 344 0.721 13.670 5.372 1.00 0.00 C ATOM 917 CG GLU A 344 1.833 13.299 6.339 1.00 0.00 C ATOM 918 CD GLU A 344 1.681 13.971 7.689 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.872 13.484 8.506 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.371 14.984 7.929 1.00 0.00 O ATOM 0 H GLU A 344 -0.654 14.259 3.394 1.00 0.00 H new ATOM 0 HA GLU A 344 1.695 12.918 3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.815 14.724 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -0.240 13.551 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.845 12.218 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.794 13.576 5.905 1.00 0.00 H new ATOM 927 N GLU A 345 -0.767 11.061 4.812 1.00 0.00 N ATOM 928 CA GLU A 345 -1.138 9.694 5.161 1.00 0.00 C ATOM 929 C GLU A 345 -0.789 8.730 4.031 1.00 0.00 C ATOM 930 O GLU A 345 0.018 7.817 4.205 1.00 0.00 O ATOM 931 CB GLU A 345 -2.634 9.613 5.473 1.00 0.00 C ATOM 932 CG GLU A 345 -3.040 10.388 6.715 1.00 0.00 C ATOM 933 CD GLU A 345 -2.965 9.549 7.976 1.00 0.00 C ATOM 934 OE1 GLU A 345 -3.565 8.454 7.998 1.00 0.00 O ATOM 935 OE2 GLU A 345 -2.306 9.989 8.942 1.00 0.00 O ATOM 0 H GLU A 345 -1.525 11.738 4.893 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.573 9.406 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.196 9.992 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.914 8.567 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.393 11.259 6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -4.057 10.760 6.590 1.00 0.00 H new ATOM 942 N VAL A 346 -1.404 8.940 2.871 1.00 0.00 N ATOM 943 CA VAL A 346 -1.160 8.090 1.712 1.00 0.00 C ATOM 944 C VAL A 346 0.334 7.934 1.451 1.00 0.00 C ATOM 945 O VAL A 346 0.825 6.825 1.235 1.00 0.00 O ATOM 946 CB VAL A 346 -1.834 8.657 0.448 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.391 7.886 -0.786 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.348 8.625 0.592 1.00 0.00 C ATOM 0 H VAL A 346 -2.075 9.691 2.709 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.591 7.115 1.938 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.525 9.695 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.878 8.301 -1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.310 7.966 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.668 6.837 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.808 9.029 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.678 7.596 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.645 9.227 1.451 1.00 0.00 H new ATOM 958 N LYS A 347 1.053 9.051 1.471 1.00 0.00 N ATOM 959 CA LYS A 347 2.492 9.039 1.239 1.00 0.00 C ATOM 960 C LYS A 347 3.180 8.012 2.133 1.00 0.00 C ATOM 961 O LYS A 347 4.106 7.325 1.704 1.00 0.00 O ATOM 962 CB LYS A 347 3.082 10.429 1.494 1.00 0.00 C ATOM 963 CG LYS A 347 2.946 11.373 0.312 1.00 0.00 C ATOM 964 CD LYS A 347 3.246 12.809 0.708 1.00 0.00 C ATOM 965 CE LYS A 347 4.743 13.060 0.804 1.00 0.00 C ATOM 966 NZ LYS A 347 5.054 14.509 0.946 1.00 0.00 N ATOM 0 H LYS A 347 0.662 9.977 1.646 1.00 0.00 H new ATOM 0 HA LYS A 347 2.664 8.762 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.589 10.871 2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.137 10.326 1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.626 11.064 -0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.935 11.309 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.808 13.488 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.777 13.029 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.148 12.516 1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.235 12.669 -0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.084 14.639 1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.690 15.025 0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.606 14.877 1.809 1.00 0.00 H new ATOM 980 N GLN A 348 2.719 7.913 3.376 1.00 0.00 N ATOM 981 CA GLN A 348 3.290 6.969 4.329 1.00 0.00 C ATOM 982 C GLN A 348 2.757 5.561 4.086 1.00 0.00 C ATOM 983 O GLN A 348 3.435 4.573 4.365 1.00 0.00 O ATOM 984 CB GLN A 348 2.978 7.406 5.761 1.00 0.00 C ATOM 985 CG GLN A 348 3.811 8.586 6.233 1.00 0.00 C ATOM 986 CD GLN A 348 5.178 8.171 6.740 1.00 0.00 C ATOM 987 OE1 GLN A 348 6.075 7.859 5.956 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.344 8.163 8.057 1.00 0.00 N ATOM 0 H GLN A 348 1.952 8.475 3.746 1.00 0.00 H new ATOM 0 HA GLN A 348 4.371 6.958 4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.922 7.667 5.830 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.143 6.564 6.433 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.932 9.292 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.277 9.108 7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.573 8.429 8.670 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.242 7.891 8.456 1.00 0.00 H new ATOM 997 N ALA A 349 1.537 5.477 3.565 1.00 0.00 N ATOM 998 CA ALA A 349 0.913 4.190 3.283 1.00 0.00 C ATOM 999 C ALA A 349 1.771 3.361 2.333 1.00 0.00 C ATOM 1000 O ALA A 349 1.718 2.130 2.347 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.477 4.394 2.700 1.00 0.00 C ATOM 0 H ALA A 349 0.961 6.285 3.330 1.00 0.00 H new ATOM 0 HA ALA A 349 0.824 3.643 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.931 3.425 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -1.094 4.940 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.403 4.964 1.774 1.00 0.00 H new ATOM 1007 N LEU A 350 2.560 4.042 1.509 1.00 0.00 N ATOM 1008 CA LEU A 350 3.429 3.367 0.551 1.00 0.00 C ATOM 1009 C LEU A 350 4.666 2.802 1.242 1.00 0.00 C ATOM 1010 O LEU A 350 5.166 1.740 0.872 1.00 0.00 O ATOM 1011 CB LEU A 350 3.847 4.335 -0.557 1.00 0.00 C ATOM 1012 CG LEU A 350 2.715 4.908 -1.410 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.252 5.954 -2.376 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.002 3.797 -2.166 1.00 0.00 C ATOM 0 H LEU A 350 2.616 5.060 1.485 1.00 0.00 H new ATOM 0 HA LEU A 350 2.872 2.540 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.388 5.165 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.547 3.821 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 350 1.995 5.390 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.432 6.351 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.716 6.764 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.993 5.497 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.199 4.223 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.712 3.286 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.583 3.084 -1.456 1.00 0.00 H new ATOM 1026 N LYS A 351 5.153 3.517 2.250 1.00 0.00 N ATOM 1027 CA LYS A 351 6.329 3.087 2.996 1.00 0.00 C ATOM 1028 C LYS A 351 6.229 1.610 3.365 1.00 0.00 C ATOM 1029 O LYS A 351 7.201 0.863 3.245 1.00 0.00 O ATOM 1030 CB LYS A 351 6.491 3.930 4.263 1.00 0.00 C ATOM 1031 CG LYS A 351 6.610 5.419 3.991 1.00 0.00 C ATOM 1032 CD LYS A 351 7.978 5.778 3.436 1.00 0.00 C ATOM 1033 CE LYS A 351 7.999 7.192 2.876 1.00 0.00 C ATOM 1034 NZ LYS A 351 8.368 8.194 3.913 1.00 0.00 N ATOM 0 H LYS A 351 4.751 4.398 2.569 1.00 0.00 H new ATOM 0 HA LYS A 351 7.203 3.226 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.637 3.756 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.378 3.595 4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.838 5.723 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.434 5.973 4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.727 5.686 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.251 5.071 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.709 7.245 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.018 7.436 2.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 8.404 9.141 3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 7.658 8.185 4.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.300 7.957 4.308 1.00 0.00 H new ATOM 1048 N CYS A 352 5.049 1.196 3.813 1.00 0.00 N ATOM 1049 CA CYS A 352 4.822 -0.193 4.198 1.00 0.00 C ATOM 1050 C CYS A 352 5.017 -1.126 3.008 1.00 0.00 C ATOM 1051 O CYS A 352 4.060 -1.485 2.324 1.00 0.00 O ATOM 1052 CB CYS A 352 3.412 -0.362 4.768 1.00 0.00 C ATOM 1053 SG CYS A 352 3.274 0.041 6.525 1.00 0.00 S ATOM 0 H CYS A 352 4.235 1.802 3.919 1.00 0.00 H new ATOM 0 HA CYS A 352 5.551 -0.455 4.965 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.726 0.271 4.206 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.091 -1.393 4.616 1.00 0.00 H new ATOM 0 HG CYS A 352 2.142 -0.402 6.984 1.00 0.00 H new ATOM 1059 N ASN A 353 6.265 -1.515 2.767 1.00 0.00 N ATOM 1060 CA ASN A 353 6.587 -2.405 1.657 1.00 0.00 C ATOM 1061 C ASN A 353 7.298 -3.660 2.155 1.00 0.00 C ATOM 1062 O ASN A 353 7.482 -3.845 3.359 1.00 0.00 O ATOM 1063 CB ASN A 353 7.464 -1.681 0.633 1.00 0.00 C ATOM 1064 CG ASN A 353 8.716 -1.094 1.255 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.865 -1.076 2.477 1.00 0.00 O ATOM 1066 ND2 ASN A 353 9.623 -0.610 0.415 1.00 0.00 N ATOM 0 H ASN A 353 7.069 -1.228 3.325 1.00 0.00 H new ATOM 0 HA ASN A 353 5.653 -2.703 1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.746 -2.378 -0.156 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.887 -0.884 0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 353 10.486 -0.202 0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 353 9.457 -0.646 -0.591 1.00 0.00 H new ATOM 1073 N ARG A 354 7.698 -4.517 1.222 1.00 0.00 N ATOM 1074 CA ARG A 354 8.388 -5.754 1.566 1.00 0.00 C ATOM 1075 C ARG A 354 7.932 -6.271 2.927 1.00 0.00 C ATOM 1076 O ARG A 354 8.750 -6.678 3.752 1.00 0.00 O ATOM 1077 CB ARG A 354 9.902 -5.533 1.573 1.00 0.00 C ATOM 1078 CG ARG A 354 10.324 -4.232 2.236 1.00 0.00 C ATOM 1079 CD ARG A 354 10.383 -4.372 3.749 1.00 0.00 C ATOM 1080 NE ARG A 354 10.845 -3.146 4.394 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.384 -3.112 5.608 1.00 0.00 C ATOM 1082 NH1 ARG A 354 11.529 -4.232 6.304 1.00 0.00 N ATOM 1083 NH2 ARG A 354 11.781 -1.958 6.127 1.00 0.00 N ATOM 0 H ARG A 354 7.556 -4.377 0.222 1.00 0.00 H new ATOM 0 HA ARG A 354 8.140 -6.501 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 354 10.380 -6.366 2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 354 10.267 -5.543 0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 354 11.301 -3.930 1.859 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.622 -3.442 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 354 9.394 -4.631 4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 354 11.050 -5.193 4.011 1.00 0.00 H new ATOM 0 HE ARG A 354 10.749 -2.268 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 354 11.226 -5.122 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 354 11.943 -4.203 7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 354 11.673 -1.095 5.594 1.00 0.00 H new ATOM 0 HH22 ARG A 354 12.195 -1.933 7.059 1.00 0.00 H new ATOM 1097 N GLU A 355 6.623 -6.250 3.154 1.00 0.00 N ATOM 1098 CA GLU A 355 6.060 -6.715 4.416 1.00 0.00 C ATOM 1099 C GLU A 355 5.132 -7.906 4.192 1.00 0.00 C ATOM 1100 O GLU A 355 4.840 -8.274 3.054 1.00 0.00 O ATOM 1101 CB GLU A 355 5.297 -5.583 5.108 1.00 0.00 C ATOM 1102 CG GLU A 355 4.431 -4.766 4.163 1.00 0.00 C ATOM 1103 CD GLU A 355 3.683 -5.628 3.165 1.00 0.00 C ATOM 1104 OE1 GLU A 355 3.021 -6.596 3.595 1.00 0.00 O ATOM 1105 OE2 GLU A 355 3.759 -5.334 1.953 1.00 0.00 O ATOM 0 H GLU A 355 5.933 -5.916 2.481 1.00 0.00 H new ATOM 0 HA GLU A 355 6.883 -7.033 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 355 4.667 -6.006 5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.011 -4.921 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 355 3.715 -4.184 4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 355 5.058 -4.055 3.625 1.00 0.00 H new ATOM 1112 N TYR A 356 4.672 -8.504 5.286 1.00 0.00 N ATOM 1113 CA TYR A 356 3.780 -9.655 5.210 1.00 0.00 C ATOM 1114 C TYR A 356 2.538 -9.439 6.070 1.00 0.00 C ATOM 1115 O TYR A 356 2.589 -8.758 7.093 1.00 0.00 O ATOM 1116 CB TYR A 356 4.510 -10.922 5.656 1.00 0.00 C ATOM 1117 CG TYR A 356 5.808 -11.165 4.919 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.856 -10.257 5.000 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.986 -12.304 4.143 1.00 0.00 C ATOM 1120 CE1 TYR A 356 8.043 -10.475 4.328 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.170 -12.531 3.469 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.195 -11.613 3.564 1.00 0.00 C ATOM 1123 OH TYR A 356 9.377 -11.834 2.894 1.00 0.00 O ATOM 0 H TYR A 356 4.902 -8.211 6.235 1.00 0.00 H new ATOM 0 HA TYR A 356 3.465 -9.772 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.716 -10.856 6.724 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.853 -11.780 5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.741 -9.365 5.599 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.185 -13.024 4.066 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.848 -9.758 4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.292 -13.422 2.871 1.00 0.00 H new ATOM 0 HH TYR A 356 9.322 -12.681 2.403 1.00 0.00 H new ATOM 1133 N MET A 357 1.424 -10.026 5.646 1.00 0.00 N ATOM 1134 CA MET A 357 0.169 -9.901 6.378 1.00 0.00 C ATOM 1135 C MET A 357 -0.855 -10.915 5.878 1.00 0.00 C ATOM 1136 O MET A 357 -1.148 -10.980 4.685 1.00 0.00 O ATOM 1137 CB MET A 357 -0.389 -8.484 6.236 1.00 0.00 C ATOM 1138 CG MET A 357 -1.159 -8.259 4.945 1.00 0.00 C ATOM 1139 SD MET A 357 -2.909 -8.662 5.100 1.00 0.00 S ATOM 1140 CE MET A 357 -3.657 -7.220 4.347 1.00 0.00 C ATOM 0 H MET A 357 1.365 -10.593 4.800 1.00 0.00 H new ATOM 0 HA MET A 357 0.369 -10.102 7.430 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.045 -8.274 7.081 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.434 -7.772 6.287 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.056 -7.217 4.642 1.00 0.00 H new ATOM 0 HG3 MET A 357 -0.719 -8.866 4.154 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.727 -7.215 4.554 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.204 -6.318 4.759 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.496 -7.248 3.269 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.397 -11.706 6.800 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.382 -12.707 6.433 1.00 0.00 C ATOM 1152 C GLY A 358 -1.748 -14.025 6.034 1.00 0.00 C ATOM 1153 O GLY A 358 -2.424 -15.050 5.963 1.00 0.00 O ATOM 0 H GLY A 358 -1.171 -11.671 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.058 -12.872 7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.985 -12.333 5.606 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.445 -13.998 5.771 1.00 0.00 N ATOM 1158 CA GLY A 359 0.258 -15.206 5.379 1.00 0.00 C ATOM 1159 C GLY A 359 0.583 -15.233 3.899 1.00 0.00 C ATOM 1160 O GLY A 359 0.836 -16.296 3.331 1.00 0.00 O ATOM 0 H GLY A 359 0.136 -13.161 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.182 -15.287 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.351 -16.075 5.630 1.00 0.00 H new ATOM 1164 N ARG A 360 0.574 -14.062 3.271 1.00 0.00 N ATOM 1165 CA ARG A 360 0.867 -13.956 1.847 1.00 0.00 C ATOM 1166 C ARG A 360 1.594 -12.650 1.537 1.00 0.00 C ATOM 1167 O ARG A 360 1.527 -11.692 2.308 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.424 -14.039 1.031 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.837 -15.461 0.688 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.199 -15.929 -0.610 1.00 0.00 C ATOM 1171 NE ARG A 360 -0.230 -17.383 -0.743 1.00 0.00 N ATOM 1172 CZ ARG A 360 0.383 -18.045 -1.717 1.00 0.00 C ATOM 1173 NH1 ARG A 360 1.072 -17.387 -2.639 1.00 0.00 N ATOM 1174 NH2 ARG A 360 0.309 -19.369 -1.770 1.00 0.00 N ATOM 0 H ARG A 360 0.367 -13.173 3.726 1.00 0.00 H new ATOM 0 HA ARG A 360 1.516 -14.788 1.573 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.228 -13.561 1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.297 -13.474 0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.548 -16.130 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.922 -15.515 0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -0.720 -15.477 -1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 360 0.834 -15.583 -0.651 1.00 0.00 H new ATOM 0 HE ARG A 360 -0.751 -17.919 -0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.132 -16.369 -2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.542 -17.898 -3.386 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -0.219 -19.879 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 360 0.780 -19.877 -2.519 1.00 0.00 H new ATOM 1188 N TYR A 361 2.288 -12.620 0.405 1.00 0.00 N ATOM 1189 CA TYR A 361 3.030 -11.434 -0.005 1.00 0.00 C ATOM 1190 C TYR A 361 2.082 -10.279 -0.316 1.00 0.00 C ATOM 1191 O TYR A 361 0.938 -10.492 -0.719 1.00 0.00 O ATOM 1192 CB TYR A 361 3.893 -11.744 -1.229 1.00 0.00 C ATOM 1193 CG TYR A 361 3.123 -11.736 -2.530 1.00 0.00 C ATOM 1194 CD1 TYR A 361 2.860 -10.546 -3.197 1.00 0.00 C ATOM 1195 CD2 TYR A 361 2.658 -12.918 -3.093 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.157 -10.533 -4.386 1.00 0.00 C ATOM 1197 CE2 TYR A 361 1.955 -12.915 -4.282 1.00 0.00 C ATOM 1198 CZ TYR A 361 1.706 -11.720 -4.924 1.00 0.00 C ATOM 1199 OH TYR A 361 1.005 -11.713 -6.108 1.00 0.00 O ATOM 0 H TYR A 361 2.352 -13.403 -0.245 1.00 0.00 H new ATOM 0 HA TYR A 361 3.677 -11.138 0.821 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.699 -11.013 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.358 -12.721 -1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.211 -9.615 -2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 361 2.850 -13.856 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 361 1.962 -9.599 -4.891 1.00 0.00 H new ATOM 0 HE2 TYR A 361 1.602 -13.843 -4.707 1.00 0.00 H new ATOM 0 HH TYR A 361 0.761 -12.631 -6.349 1.00 0.00 H new ATOM 1209 N ILE A 362 2.567 -9.057 -0.127 1.00 0.00 N ATOM 1210 CA ILE A 362 1.765 -7.868 -0.389 1.00 0.00 C ATOM 1211 C ILE A 362 2.568 -6.820 -1.151 1.00 0.00 C ATOM 1212 O ILE A 362 3.797 -6.796 -1.084 1.00 0.00 O ATOM 1213 CB ILE A 362 1.239 -7.245 0.918 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.442 -8.278 1.717 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.382 -6.025 0.615 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.926 -8.565 1.137 1.00 0.00 C ATOM 0 H ILE A 362 3.511 -8.864 0.207 1.00 0.00 H new ATOM 0 HA ILE A 362 0.918 -8.186 -0.997 1.00 0.00 H new ATOM 0 HB ILE A 362 2.090 -6.927 1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.010 -9.207 1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.327 -7.923 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 362 0.017 -5.596 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.979 -5.284 0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.465 -6.320 -0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.435 -9.306 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.512 -7.646 1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.818 -8.950 0.123 1.00 0.00 H new ATOM 1228 N GLU A 363 1.865 -5.955 -1.876 1.00 0.00 N ATOM 1229 CA GLU A 363 2.514 -4.904 -2.651 1.00 0.00 C ATOM 1230 C GLU A 363 1.637 -3.656 -2.715 1.00 0.00 C ATOM 1231 O GLU A 363 0.551 -3.676 -3.294 1.00 0.00 O ATOM 1232 CB GLU A 363 2.821 -5.398 -4.065 1.00 0.00 C ATOM 1233 CG GLU A 363 3.627 -6.686 -4.099 1.00 0.00 C ATOM 1234 CD GLU A 363 5.094 -6.465 -3.785 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.627 -5.401 -4.165 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.708 -7.354 -3.159 1.00 0.00 O ATOM 0 H GLU A 363 0.847 -5.961 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 363 3.449 -4.645 -2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.883 -5.552 -4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.369 -4.623 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.208 -7.391 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.535 -7.142 -5.085 1.00 0.00 H new ATOM 1243 N VAL A 364 2.117 -2.571 -2.115 1.00 0.00 N ATOM 1244 CA VAL A 364 1.379 -1.314 -2.104 1.00 0.00 C ATOM 1245 C VAL A 364 1.708 -0.473 -3.333 1.00 0.00 C ATOM 1246 O VAL A 364 2.859 -0.406 -3.762 1.00 0.00 O ATOM 1247 CB VAL A 364 1.686 -0.494 -0.837 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.893 0.804 -0.836 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.389 -1.311 0.411 1.00 0.00 C ATOM 0 H VAL A 364 3.014 -2.538 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 364 0.319 -1.569 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 364 2.747 -0.244 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 364 1.123 1.370 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 364 1.160 1.394 -1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.173 0.579 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.612 -0.716 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.336 -1.594 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.006 -2.210 0.413 1.00 0.00 H new ATOM 1259 N PHE A 365 0.688 0.168 -3.894 1.00 0.00 N ATOM 1260 CA PHE A 365 0.868 1.005 -5.075 1.00 0.00 C ATOM 1261 C PHE A 365 0.078 2.304 -4.945 1.00 0.00 C ATOM 1262 O PHE A 365 -0.918 2.369 -4.225 1.00 0.00 O ATOM 1263 CB PHE A 365 0.428 0.251 -6.332 1.00 0.00 C ATOM 1264 CG PHE A 365 1.044 -1.113 -6.459 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.402 -1.255 -6.695 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.265 -2.252 -6.343 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.972 -2.509 -6.812 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.829 -3.509 -6.459 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.184 -3.637 -6.695 1.00 0.00 C ATOM 0 H PHE A 365 -0.271 0.124 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 365 1.927 1.250 -5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.657 0.152 -6.325 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.688 0.842 -7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.022 -0.376 -6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.795 -2.157 -6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.032 -2.606 -6.995 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.211 -4.390 -6.365 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.626 -4.618 -6.788 1.00 0.00 H new ATOM 1279 N ARG A 366 0.532 3.338 -5.647 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.129 4.636 -5.609 1.00 0.00 C ATOM 1281 C ARG A 366 -0.980 4.849 -6.858 1.00 0.00 C ATOM 1282 O ARG A 366 -0.453 5.039 -7.954 1.00 0.00 O ATOM 1283 CB ARG A 366 0.906 5.756 -5.487 1.00 0.00 C ATOM 1284 CG ARG A 366 0.392 6.982 -4.749 1.00 0.00 C ATOM 1285 CD ARG A 366 -0.314 7.944 -5.692 1.00 0.00 C ATOM 1286 NE ARG A 366 0.553 8.376 -6.784 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.245 9.359 -7.622 1.00 0.00 C ATOM 1288 NH1 ARG A 366 -0.904 10.008 -7.494 1.00 0.00 N ATOM 1289 NH2 ARG A 366 1.087 9.695 -8.591 1.00 0.00 N ATOM 0 H ARG A 366 1.355 3.301 -6.249 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.782 4.658 -4.737 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.785 5.372 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.228 6.052 -6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.295 6.673 -3.962 1.00 0.00 H new ATOM 0 HG3 ARG A 366 1.224 7.492 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 366 -1.202 7.463 -6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 366 -0.654 8.816 -5.133 1.00 0.00 H new ATOM 0 HE ARG A 366 1.444 7.896 -6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 366 -1.554 9.753 -6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 366 -1.138 10.763 -8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 366 1.972 9.198 -8.693 1.00 0.00 H new ATOM 0 HH22 ARG A 366 0.849 10.450 -9.234 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.297 4.816 -6.684 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.219 5.004 -7.797 1.00 0.00 C ATOM 1305 C GLU A 367 -3.630 6.469 -7.922 1.00 0.00 C ATOM 1306 O GLU A 367 -4.026 7.100 -6.942 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.461 4.129 -7.614 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.156 2.640 -7.581 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.175 2.010 -8.961 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -5.064 2.367 -9.763 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -3.303 1.161 -9.238 1.00 0.00 O ATOM 0 H GLU A 367 -2.749 4.661 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.707 4.708 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.960 4.410 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.160 4.330 -8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.177 2.483 -7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.886 2.137 -6.946 1.00 0.00 H new ATOM 1318 N LYS A 368 -3.534 7.003 -9.134 1.00 0.00 N ATOM 1319 CA LYS A 368 -3.896 8.392 -9.390 1.00 0.00 C ATOM 1320 C LYS A 368 -5.404 8.538 -9.566 1.00 0.00 C ATOM 1321 O LYS A 368 -6.018 7.823 -10.357 1.00 0.00 O ATOM 1322 CB LYS A 368 -3.174 8.908 -10.637 1.00 0.00 C ATOM 1323 CG LYS A 368 -3.458 8.090 -11.886 1.00 0.00 C ATOM 1324 CD LYS A 368 -2.701 8.628 -13.088 1.00 0.00 C ATOM 1325 CE LYS A 368 -1.250 8.173 -13.083 1.00 0.00 C ATOM 1326 NZ LYS A 368 -1.118 6.735 -13.448 1.00 0.00 N ATOM 0 H LYS A 368 -3.208 6.494 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 368 -3.589 8.985 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -3.468 9.942 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -2.100 8.910 -10.450 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -3.177 7.051 -11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -4.528 8.101 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -3.186 8.292 -14.005 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -2.742 9.717 -13.087 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -0.677 8.780 -13.784 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -0.821 8.338 -12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -0.121 6.518 -13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 -1.449 6.145 -12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -1.692 6.537 -14.293 1.00 0.00 H new ATOM 1340 N SER A 369 -5.994 9.470 -8.824 1.00 0.00 N ATOM 1341 CA SER A 369 -7.431 9.708 -8.896 1.00 0.00 C ATOM 1342 C SER A 369 -8.192 8.394 -9.049 1.00 0.00 C ATOM 1343 O SER A 369 -9.159 8.309 -9.805 1.00 0.00 O ATOM 1344 CB SER A 369 -7.757 10.639 -10.066 1.00 0.00 C ATOM 1345 OG SER A 369 -7.316 10.087 -11.294 1.00 0.00 O ATOM 0 H SER A 369 -5.499 10.072 -8.166 1.00 0.00 H new ATOM 0 HA SER A 369 -7.743 10.182 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 369 -8.832 10.814 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 369 -7.283 11.607 -9.908 1.00 0.00 H new ATOM 0 HG SER A 369 -7.537 10.700 -12.026 1.00 0.00 H new ATOM 1351 N GLY A 370 -7.748 7.372 -8.325 1.00 0.00 N ATOM 1352 CA GLY A 370 -8.397 6.076 -8.394 1.00 0.00 C ATOM 1353 C GLY A 370 -8.336 5.470 -9.782 1.00 0.00 C ATOM 1354 O GLY A 370 -7.660 5.980 -10.676 1.00 0.00 O ATOM 0 H GLY A 370 -6.950 7.418 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.924 5.398 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -9.439 6.178 -8.091 1.00 0.00 H new ATOM 1358 N PRO A 371 -9.055 4.355 -9.977 1.00 0.00 N ATOM 1359 CA PRO A 371 -9.095 3.654 -11.264 1.00 0.00 C ATOM 1360 C PRO A 371 -9.848 4.442 -12.330 1.00 0.00 C ATOM 1361 O PRO A 371 -10.381 5.518 -12.059 1.00 0.00 O ATOM 1362 CB PRO A 371 -9.836 2.355 -10.937 1.00 0.00 C ATOM 1363 CG PRO A 371 -10.670 2.683 -9.748 1.00 0.00 C ATOM 1364 CD PRO A 371 -9.884 3.692 -8.957 1.00 0.00 C ATOM 0 HA PRO A 371 -8.097 3.500 -11.676 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -10.452 2.029 -11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -9.139 1.546 -10.720 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -11.636 3.089 -10.049 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -10.870 1.791 -9.154 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -10.537 4.400 -8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -9.273 3.214 -8.191 1.00 0.00 H new ATOM 1372 N SER A 372 -9.887 3.900 -13.543 1.00 0.00 N ATOM 1373 CA SER A 372 -10.572 4.556 -14.651 1.00 0.00 C ATOM 1374 C SER A 372 -11.316 3.537 -15.509 1.00 0.00 C ATOM 1375 O SER A 372 -10.884 2.392 -15.647 1.00 0.00 O ATOM 1376 CB SER A 372 -9.571 5.329 -15.512 1.00 0.00 C ATOM 1377 OG SER A 372 -8.992 6.399 -14.784 1.00 0.00 O ATOM 0 H SER A 372 -9.453 3.009 -13.784 1.00 0.00 H new ATOM 0 HA SER A 372 -11.298 5.254 -14.234 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.788 4.655 -15.859 1.00 0.00 H new ATOM 0 HB3 SER A 372 -10.073 5.717 -16.398 1.00 0.00 H new ATOM 0 HG SER A 372 -8.355 6.876 -15.355 1.00 0.00 H new ATOM 1383 N SER A 373 -12.436 3.961 -16.084 1.00 0.00 N ATOM 1384 CA SER A 373 -13.243 3.086 -16.926 1.00 0.00 C ATOM 1385 C SER A 373 -13.133 3.489 -18.393 1.00 0.00 C ATOM 1386 O SER A 373 -13.666 4.518 -18.807 1.00 0.00 O ATOM 1387 CB SER A 373 -14.707 3.126 -16.483 1.00 0.00 C ATOM 1388 OG SER A 373 -15.344 4.310 -16.931 1.00 0.00 O ATOM 0 H SER A 373 -12.806 4.906 -15.982 1.00 0.00 H new ATOM 0 HA SER A 373 -12.865 2.069 -16.818 1.00 0.00 H new ATOM 0 HB2 SER A 373 -15.233 2.256 -16.876 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.763 3.068 -15.396 1.00 0.00 H new ATOM 0 HG SER A 373 -14.714 4.839 -17.463 1.00 0.00 H new ATOM 1394 N GLY A 374 -12.435 2.671 -19.174 1.00 0.00 N ATOM 1395 CA GLY A 374 -12.266 2.958 -20.587 1.00 0.00 C ATOM 1396 C GLY A 374 -10.897 3.527 -20.902 1.00 0.00 C ATOM 1397 O GLY A 374 -10.782 4.651 -21.392 1.00 0.00 O ATOM 0 H GLY A 374 -11.983 1.814 -18.854 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -12.417 2.044 -21.161 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -13.032 3.665 -20.905 1.00 0.00 H new TER 1401 GLY A 374