USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1093 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 283 MET CE :methyl -134:sc= -2.97! (180deg=-3.97!) USER MOD Set 1.2: A 359 GLN : amide:sc= -4.1! C(o=-7.1!,f=-8.7!) USER MOD Set 2.1: A 315 LYS NZ :NH3+ -177:sc= 1.12 (180deg=0) USER MOD Set 2.2: A 317 TYR OH : rot 0:sc= -1.05! USER MOD Set 2.3: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 2.4: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 310 THR OG1 : rot 153:sc= 1.32 USER MOD Set 3.2: A 312 TYR OH : rot -64:sc= -1.65! USER MOD Set 4.1: A 276 SER OG : rot 13:sc= 0.529 USER MOD Set 4.2: A 311 LYS NZ :NH3+ 174:sc= 1.16 (180deg=0) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 16:sc= 1.4 USER MOD Single : A 271 HIS : +bothHN:sc= -2.78 K(o=-2.8,f=-12!) USER MOD Single : A 272 LYS NZ :NH3+ 164:sc= -0.0928 (180deg=-0.487) USER MOD Single : A 278 THR OG1 : rot 102:sc= 0.949 USER MOD Single : A 285 ASN : amide:sc= -0.641 X(o=-0.64,f=-1.1!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-2.6) USER MOD Single : A 289 GLN :FLIP amide:sc= -0.693 F(o=-4.4!,f=-0.69) USER MOD Single : A 290 THR OG1 : rot 140:sc= -0.817 USER MOD Single : A 293 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-7.5!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.0354 F(o=-1.3!,f=-0.035) USER MOD Single : A 298 GLN : amide:sc= -4.81! C(o=-4.8!,f=-6.7!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.363 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.947 F(o=-1.7,f=-0.95) USER MOD Single : A 314 ASN : amide:sc= -0.533 K(o=-0.53,f=-4.1!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 326 GLN : amide:sc= -1.2! K(o=-1.2!,f=-1.7) USER MOD Single : A 327 ASN : amide:sc= -2.15! C(o=-2.1!,f=-1.8!) USER MOD Single : A 329 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0871) USER MOD Single : A 330 SER OG : rot -160:sc= 0 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00791 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -131:sc= -0.292 (180deg=-1.79) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 111:sc= 1.02 USER MOD Single : A 346 TYR OH : rot 148:sc= -1.3! USER MOD Single : A 348 LYS NZ :NH3+ 143:sc= -0.405 (180deg=-1.62) USER MOD Single : A 349 GLN :FLIP amide:sc= -0.0497 F(o=-1.1,f=-0.05) USER MOD Single : A 351 ASN : amide:sc= -0.291 K(o=-0.29,f=-1.4) USER MOD Single : A 352 GLN : amide:sc= -2.05 K(o=-2,f=-3.8) USER MOD Single : A 355 THR OG1 : rot -68:sc= 1.22 USER MOD Single : A 358 LYS NZ :NH3+ 159:sc= -0.0846 (180deg=-0.515) USER MOD Single : A 364 SER OG : rot 65:sc= -6.21! USER MOD Single : A 365 GLN : amide:sc= -1.93 X(o=-1.9,f=-2.3!) USER MOD Single : A 367 LYS NZ :NH3+ -130:sc= -0.047 (180deg=-0.405) USER MOD Single : A 375 THR OG1 : rot 146:sc= 0.166 USER MOD Single : A 381 MET CE :methyl -128:sc= -0.0973 (180deg=-3.3!) USER MOD Single : A 387 CYS SG : rot 46:sc= -7.15! USER MOD Single : A 388 TYR OH : rot -155:sc= -0.26 USER MOD Single : A 390 THR OG1 : rot -55:sc= -2.58! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ -120:sc= -1.08 (180deg=-2.48!) USER MOD Single : A 396 MET CE :methyl -143:sc= -11.1! (180deg=-16.3!) USER MOD Single : A 398 ASN :FLIP amide:sc= -0.453 F(o=-1.3,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -30.706 -11.032 2.158 1.00 0.00 N ATOM 2 CA CYS A 266 -29.300 -10.613 2.399 1.00 0.00 C ATOM 3 C CYS A 266 -28.970 -10.642 3.886 1.00 0.00 C ATOM 4 O CYS A 266 -29.827 -10.944 4.717 1.00 0.00 O ATOM 5 CB CYS A 266 -29.069 -9.205 1.845 1.00 0.00 C ATOM 6 SG CYS A 266 -30.092 -7.931 2.620 1.00 0.00 S ATOM 0 HA CYS A 266 -28.644 -11.316 1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -28.019 -8.942 1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -29.265 -9.211 0.773 1.00 0.00 H new ATOM 0 HG CYS A 266 -29.824 -6.776 2.087 1.00 0.00 H new ATOM 14 N THR A 267 -27.720 -10.329 4.216 1.00 0.00 N ATOM 15 CA THR A 267 -27.273 -10.320 5.603 1.00 0.00 C ATOM 16 C THR A 267 -26.603 -8.996 5.959 1.00 0.00 C ATOM 17 O THR A 267 -25.608 -8.968 6.685 1.00 0.00 O ATOM 18 CB THR A 267 -26.292 -11.469 5.887 1.00 0.00 C ATOM 19 OG1 THR A 267 -25.051 -11.237 5.210 1.00 0.00 O ATOM 20 CG2 THR A 267 -26.875 -12.802 5.442 1.00 0.00 C ATOM 0 H THR A 267 -26.999 -10.078 3.540 1.00 0.00 H new ATOM 0 HA THR A 267 -28.162 -10.452 6.219 1.00 0.00 H new ATOM 0 HB THR A 267 -26.116 -11.507 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 267 -24.433 -11.974 5.399 1.00 0.00 H new ATOM 0 HG21 THR A 267 -26.163 -13.599 5.653 1.00 0.00 H new ATOM 0 HG22 THR A 267 -27.803 -12.992 5.982 1.00 0.00 H new ATOM 0 HG23 THR A 267 -27.078 -12.771 4.372 1.00 0.00 H new ATOM 28 N ASP A 268 -27.159 -7.901 5.442 1.00 0.00 N ATOM 29 CA ASP A 268 -26.622 -6.567 5.697 1.00 0.00 C ATOM 30 C ASP A 268 -25.171 -6.465 5.234 1.00 0.00 C ATOM 31 O ASP A 268 -24.249 -6.849 5.954 1.00 0.00 O ATOM 32 CB ASP A 268 -26.725 -6.224 7.185 1.00 0.00 C ATOM 33 CG ASP A 268 -28.160 -6.225 7.679 1.00 0.00 C ATOM 34 OD1 ASP A 268 -28.637 -7.293 8.114 1.00 0.00 O ATOM 35 OD2 ASP A 268 -28.805 -5.156 7.629 1.00 0.00 O ATOM 0 H ASP A 268 -27.984 -7.913 4.842 1.00 0.00 H new ATOM 0 HA ASP A 268 -27.215 -5.851 5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -26.144 -6.943 7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -26.283 -5.243 7.361 1.00 0.00 H new ATOM 40 N VAL A 269 -24.976 -5.942 4.027 1.00 0.00 N ATOM 41 CA VAL A 269 -23.640 -5.792 3.462 1.00 0.00 C ATOM 42 C VAL A 269 -23.215 -4.330 3.394 1.00 0.00 C ATOM 43 O VAL A 269 -24.044 -3.433 3.247 1.00 0.00 O ATOM 44 CB VAL A 269 -23.549 -6.436 2.063 1.00 0.00 C ATOM 45 CG1 VAL A 269 -22.509 -5.736 1.207 1.00 0.00 C ATOM 46 CG2 VAL A 269 -23.203 -7.900 2.200 1.00 0.00 C ATOM 0 H VAL A 269 -25.728 -5.615 3.421 1.00 0.00 H new ATOM 0 HA VAL A 269 -22.954 -6.312 4.131 1.00 0.00 H new ATOM 0 HB VAL A 269 -24.517 -6.333 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -22.466 -6.210 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -22.780 -4.687 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -21.534 -5.808 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -23.139 -8.353 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -22.244 -8.001 2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -23.976 -8.404 2.781 1.00 0.00 H new ATOM 56 N SER A 270 -21.906 -4.118 3.503 1.00 0.00 N ATOM 57 CA SER A 270 -21.312 -2.792 3.457 1.00 0.00 C ATOM 58 C SER A 270 -22.007 -1.820 4.408 1.00 0.00 C ATOM 59 O SER A 270 -23.029 -1.225 4.068 1.00 0.00 O ATOM 60 CB SER A 270 -21.337 -2.255 2.029 1.00 0.00 C ATOM 61 OG SER A 270 -22.663 -2.096 1.557 1.00 0.00 O ATOM 0 H SER A 270 -21.226 -4.869 3.626 1.00 0.00 H new ATOM 0 HA SER A 270 -20.277 -2.882 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 270 -20.819 -1.297 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 270 -20.796 -2.937 1.373 1.00 0.00 H new ATOM 0 HG SER A 270 -23.285 -2.120 2.314 1.00 0.00 H new ATOM 67 N HIS A 271 -21.436 -1.657 5.600 1.00 0.00 N ATOM 68 CA HIS A 271 -21.996 -0.758 6.602 1.00 0.00 C ATOM 69 C HIS A 271 -21.037 -0.573 7.772 1.00 0.00 C ATOM 70 O HIS A 271 -20.456 -1.532 8.266 1.00 0.00 O ATOM 71 CB HIS A 271 -23.351 -1.280 7.090 1.00 0.00 C ATOM 72 CG HIS A 271 -23.357 -2.724 7.470 1.00 0.00 C ATOM 73 ND1 HIS A 271 -22.408 -3.312 8.281 1.00 0.00 N ATOM 74 CD2 HIS A 271 -24.226 -3.696 7.150 1.00 0.00 C ATOM 75 CE1 HIS A 271 -22.699 -4.591 8.437 1.00 0.00 C ATOM 76 NE2 HIS A 271 -23.801 -4.850 7.760 1.00 0.00 N ATOM 0 H HIS A 271 -20.585 -2.137 5.894 1.00 0.00 H new ATOM 0 HA HIS A 271 -22.146 0.216 6.137 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -23.665 -0.689 7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -24.091 -1.120 6.306 1.00 0.00 H new ATOM 0 HD1 HIS A 271 -21.608 -2.834 8.695 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -25.101 -3.589 6.526 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -22.132 -5.302 9.019 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -24.262 -5.758 7.700 1.00 0.00 H new ATOM 85 N LYS A 272 -20.881 0.672 8.216 1.00 0.00 N ATOM 86 CA LYS A 272 -19.976 0.980 9.318 1.00 0.00 C ATOM 87 C LYS A 272 -18.552 0.573 8.955 1.00 0.00 C ATOM 88 O LYS A 272 -18.048 -0.441 9.434 1.00 0.00 O ATOM 89 CB LYS A 272 -20.414 0.269 10.605 1.00 0.00 C ATOM 90 CG LYS A 272 -21.757 0.741 11.146 1.00 0.00 C ATOM 91 CD LYS A 272 -22.924 0.096 10.412 1.00 0.00 C ATOM 92 CE LYS A 272 -22.980 -1.404 10.656 1.00 0.00 C ATOM 93 NZ LYS A 272 -23.038 -1.728 12.108 1.00 0.00 N ATOM 0 H LYS A 272 -21.368 1.481 7.830 1.00 0.00 H new ATOM 0 HA LYS A 272 -20.008 2.055 9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -20.466 -0.803 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -19.652 0.421 11.369 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -21.823 0.507 12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -21.825 1.825 11.054 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -23.858 0.553 10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -22.833 0.288 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -23.854 -1.821 10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -22.103 -1.877 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -23.344 -2.714 12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -22.096 -1.603 12.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -23.715 -1.094 12.578 1.00 0.00 H new ATOM 107 N VAL A 273 -17.918 1.395 8.113 1.00 0.00 N ATOM 108 CA VAL A 273 -16.554 1.169 7.638 1.00 0.00 C ATOM 109 C VAL A 273 -16.094 -0.282 7.798 1.00 0.00 C ATOM 110 O VAL A 273 -15.467 -0.648 8.793 1.00 0.00 O ATOM 111 CB VAL A 273 -15.585 2.122 8.352 1.00 0.00 C ATOM 112 CG1 VAL A 273 -15.768 2.037 9.857 1.00 0.00 C ATOM 113 CG2 VAL A 273 -14.148 1.840 7.946 1.00 0.00 C ATOM 0 H VAL A 273 -18.343 2.244 7.740 1.00 0.00 H new ATOM 0 HA VAL A 273 -16.552 1.376 6.568 1.00 0.00 H new ATOM 0 HB VAL A 273 -15.815 3.143 8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -15.073 2.719 10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -16.790 2.313 10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -15.572 1.018 10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -13.481 2.528 8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -13.889 0.815 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -14.041 1.974 6.870 1.00 0.00 H new ATOM 123 N LEU A 274 -16.419 -1.108 6.806 1.00 0.00 N ATOM 124 CA LEU A 274 -16.036 -2.512 6.820 1.00 0.00 C ATOM 125 C LEU A 274 -14.795 -2.740 5.964 1.00 0.00 C ATOM 126 O LEU A 274 -14.839 -3.458 4.964 1.00 0.00 O ATOM 127 CB LEU A 274 -17.183 -3.392 6.328 1.00 0.00 C ATOM 128 CG LEU A 274 -18.501 -3.243 7.095 1.00 0.00 C ATOM 129 CD1 LEU A 274 -19.547 -4.212 6.566 1.00 0.00 C ATOM 130 CD2 LEU A 274 -18.279 -3.464 8.581 1.00 0.00 C ATOM 0 H LEU A 274 -16.948 -0.825 5.981 1.00 0.00 H new ATOM 0 HA LEU A 274 -15.805 -2.787 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -17.366 -3.167 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -16.867 -4.434 6.381 1.00 0.00 H new ATOM 0 HG LEU A 274 -18.869 -2.228 6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -20.474 -4.088 7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -19.730 -4.009 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -19.187 -5.234 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -19.225 -3.354 9.111 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -17.886 -4.467 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -17.566 -2.729 8.956 1.00 0.00 H new ATOM 142 N ARG A 275 -13.686 -2.125 6.365 1.00 0.00 N ATOM 143 CA ARG A 275 -12.437 -2.246 5.652 1.00 0.00 C ATOM 144 C ARG A 275 -11.293 -2.060 6.628 1.00 0.00 C ATOM 145 O ARG A 275 -11.513 -1.840 7.819 1.00 0.00 O ATOM 146 CB ARG A 275 -12.375 -1.201 4.535 1.00 0.00 C ATOM 147 CG ARG A 275 -11.347 -1.486 3.440 1.00 0.00 C ATOM 148 CD ARG A 275 -11.421 -2.920 2.929 1.00 0.00 C ATOM 149 NE ARG A 275 -12.798 -3.394 2.811 1.00 0.00 N ATOM 150 CZ ARG A 275 -13.132 -4.678 2.726 1.00 0.00 C ATOM 151 NH1 ARG A 275 -12.193 -5.615 2.746 1.00 0.00 N ATOM 152 NH2 ARG A 275 -14.407 -5.028 2.623 1.00 0.00 N ATOM 0 H ARG A 275 -13.637 -1.532 7.193 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.359 -3.234 5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.360 -1.123 4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.152 -0.230 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.506 -0.799 2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.346 -1.293 3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -10.932 -2.983 1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.870 -3.574 3.605 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.546 -2.700 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -11.211 -5.351 2.827 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.453 -6.599 2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.133 -4.312 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.662 -6.014 2.558 1.00 0.00 H new ATOM 166 N SER A 276 -10.082 -2.154 6.130 1.00 0.00 N ATOM 167 CA SER A 276 -8.909 -2.005 6.968 1.00 0.00 C ATOM 168 C SER A 276 -8.784 -0.608 7.538 1.00 0.00 C ATOM 169 O SER A 276 -9.768 0.105 7.748 1.00 0.00 O ATOM 170 CB SER A 276 -7.648 -2.312 6.159 1.00 0.00 C ATOM 171 OG SER A 276 -6.605 -2.771 6.997 1.00 0.00 O ATOM 0 H SER A 276 -9.880 -2.333 5.146 1.00 0.00 H new ATOM 0 HA SER A 276 -9.020 -2.706 7.795 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.871 -3.066 5.404 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.325 -1.416 5.629 1.00 0.00 H new ATOM 0 HG SER A 276 -6.968 -2.990 7.881 1.00 0.00 H new ATOM 177 N GLU A 277 -7.543 -0.256 7.803 1.00 0.00 N ATOM 178 CA GLU A 277 -7.167 1.049 8.291 1.00 0.00 C ATOM 179 C GLU A 277 -5.949 1.468 7.500 1.00 0.00 C ATOM 180 O GLU A 277 -5.353 2.519 7.722 1.00 0.00 O ATOM 181 CB GLU A 277 -6.870 0.986 9.769 1.00 0.00 C ATOM 182 CG GLU A 277 -8.025 0.392 10.535 1.00 0.00 C ATOM 183 CD GLU A 277 -7.642 -0.087 11.921 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.811 0.581 12.572 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.180 -1.126 12.360 1.00 0.00 O ATOM 0 H GLU A 277 -6.751 -0.887 7.681 1.00 0.00 H new ATOM 0 HA GLU A 277 -7.971 1.774 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.974 0.389 9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.660 1.988 10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.816 1.137 10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.435 -0.445 9.969 1.00 0.00 H new ATOM 192 N THR A 278 -5.594 0.577 6.578 1.00 0.00 N ATOM 193 CA THR A 278 -4.480 0.764 5.673 1.00 0.00 C ATOM 194 C THR A 278 -4.855 1.784 4.625 1.00 0.00 C ATOM 195 O THR A 278 -5.928 2.379 4.700 1.00 0.00 O ATOM 196 CB THR A 278 -4.140 -0.555 4.964 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.283 -1.025 4.239 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.710 -1.609 5.953 1.00 0.00 C ATOM 0 H THR A 278 -6.085 -0.307 6.442 1.00 0.00 H new ATOM 0 HA THR A 278 -3.618 1.102 6.247 1.00 0.00 H new ATOM 0 HB THR A 278 -3.315 -0.366 4.277 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.175 -0.818 3.287 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.476 -2.532 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.826 -1.265 6.490 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.517 -1.793 6.662 1.00 0.00 H new ATOM 206 N VAL A 279 -3.995 1.998 3.641 1.00 0.00 N ATOM 207 CA VAL A 279 -4.339 2.946 2.607 1.00 0.00 C ATOM 208 C VAL A 279 -5.583 2.448 1.908 1.00 0.00 C ATOM 209 O VAL A 279 -6.560 3.152 1.875 1.00 0.00 O ATOM 210 CB VAL A 279 -3.171 3.257 1.642 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.875 3.030 2.356 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.226 2.512 0.333 1.00 0.00 C ATOM 0 H VAL A 279 -3.087 1.544 3.541 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.549 3.913 3.064 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.263 4.304 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.046 3.247 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.818 3.686 3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.816 1.991 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.369 2.791 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.202 1.439 0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.147 2.767 -0.192 1.00 0.00 H new ATOM 222 N LEU A 280 -5.576 1.213 1.411 1.00 0.00 N ATOM 223 CA LEU A 280 -6.752 0.649 0.769 1.00 0.00 C ATOM 224 C LEU A 280 -7.983 1.004 1.579 1.00 0.00 C ATOM 225 O LEU A 280 -9.039 1.271 1.020 1.00 0.00 O ATOM 226 CB LEU A 280 -6.631 -0.868 0.664 1.00 0.00 C ATOM 227 CG LEU A 280 -7.251 -1.503 -0.582 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.128 -3.004 -0.542 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.698 -1.093 -0.750 1.00 0.00 C ATOM 0 H LEU A 280 -4.770 0.589 1.442 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.836 1.062 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.574 -1.132 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.096 -1.312 1.544 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.696 -1.136 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.577 -3.430 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.075 -3.282 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.643 -3.388 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.108 -1.562 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.270 -1.412 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.760 -0.009 -0.848 1.00 0.00 H new ATOM 241 N ASP A 281 -7.838 1.017 2.907 1.00 0.00 N ATOM 242 CA ASP A 281 -8.953 1.378 3.767 1.00 0.00 C ATOM 243 C ASP A 281 -9.322 2.820 3.468 1.00 0.00 C ATOM 244 O ASP A 281 -10.496 3.160 3.315 1.00 0.00 O ATOM 245 CB ASP A 281 -8.607 1.216 5.256 1.00 0.00 C ATOM 246 CG ASP A 281 -8.969 2.447 6.066 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.112 2.513 6.566 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.113 3.344 6.199 1.00 0.00 O ATOM 0 H ASP A 281 -6.974 0.785 3.397 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.791 0.711 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.134 0.351 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.541 1.016 5.360 1.00 0.00 H new ATOM 253 N PHE A 282 -8.295 3.667 3.388 1.00 0.00 N ATOM 254 CA PHE A 282 -8.490 5.067 3.065 1.00 0.00 C ATOM 255 C PHE A 282 -8.939 5.212 1.597 1.00 0.00 C ATOM 256 O PHE A 282 -10.040 5.694 1.326 1.00 0.00 O ATOM 257 CB PHE A 282 -7.208 5.868 3.315 1.00 0.00 C ATOM 258 CG PHE A 282 -7.083 7.049 2.406 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.002 8.079 2.458 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.079 7.093 1.465 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.920 9.143 1.589 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.997 8.161 0.568 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.923 9.189 0.636 1.00 0.00 C ATOM 0 H PHE A 282 -7.323 3.401 3.544 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.269 5.467 3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.192 6.208 4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.345 5.217 3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.795 8.049 3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.350 6.297 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.639 9.946 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.214 8.185 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.865 10.020 -0.051 1.00 0.00 H new ATOM 273 N MET A 283 -8.063 4.808 0.653 1.00 0.00 N ATOM 274 CA MET A 283 -8.372 4.869 -0.772 1.00 0.00 C ATOM 275 C MET A 283 -9.816 4.377 -1.025 1.00 0.00 C ATOM 276 O MET A 283 -10.485 4.834 -1.948 1.00 0.00 O ATOM 277 CB MET A 283 -7.373 4.036 -1.608 1.00 0.00 C ATOM 278 CG MET A 283 -6.050 3.733 -0.980 1.00 0.00 C ATOM 279 SD MET A 283 -5.176 2.490 -1.951 1.00 0.00 S ATOM 280 CE MET A 283 -4.919 3.375 -3.480 1.00 0.00 C ATOM 0 H MET A 283 -7.137 4.437 0.863 1.00 0.00 H new ATOM 0 HA MET A 283 -8.284 5.909 -1.087 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.851 3.090 -1.864 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.191 4.565 -2.544 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.452 4.642 -0.915 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.196 3.374 0.039 1.00 0.00 H new ATOM 0 HE1 MET A 283 -5.180 2.732 -4.321 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.548 4.265 -3.495 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.872 3.669 -3.559 1.00 0.00 H new ATOM 290 N PHE A 284 -10.301 3.445 -0.191 1.00 0.00 N ATOM 291 CA PHE A 284 -11.673 2.933 -0.337 1.00 0.00 C ATOM 292 C PHE A 284 -12.674 3.999 0.080 1.00 0.00 C ATOM 293 O PHE A 284 -13.620 4.308 -0.653 1.00 0.00 O ATOM 294 CB PHE A 284 -11.898 1.679 0.501 1.00 0.00 C ATOM 295 CG PHE A 284 -12.412 0.509 -0.282 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.482 0.638 -1.152 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.807 -0.724 -0.150 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.937 -0.449 -1.874 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.251 -1.811 -0.866 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.320 -1.677 -1.731 1.00 0.00 C ATOM 0 H PHE A 284 -9.774 3.035 0.580 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.817 2.675 -1.386 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.959 1.400 0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.605 1.909 1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.965 1.597 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.972 -0.837 0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.773 -0.339 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.765 -2.768 -0.752 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.672 -2.529 -2.293 1.00 0.00 H new ATOM 310 N ASN A 285 -12.459 4.538 1.280 1.00 0.00 N ATOM 311 CA ASN A 285 -13.298 5.603 1.825 1.00 0.00 C ATOM 312 C ASN A 285 -13.601 6.612 0.735 1.00 0.00 C ATOM 313 O ASN A 285 -14.638 7.276 0.725 1.00 0.00 O ATOM 314 CB ASN A 285 -12.548 6.294 2.962 1.00 0.00 C ATOM 315 CG ASN A 285 -13.425 7.234 3.769 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.383 7.808 3.254 1.00 0.00 O ATOM 317 ND2 ASN A 285 -13.095 7.394 5.046 1.00 0.00 N ATOM 0 H ASN A 285 -11.701 4.250 1.899 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.231 5.183 2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.130 5.537 3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.709 6.854 2.548 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.645 8.013 5.641 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -12.292 6.897 5.431 1.00 0.00 H new ATOM 324 N PHE A 286 -12.658 6.692 -0.182 1.00 0.00 N ATOM 325 CA PHE A 286 -12.718 7.590 -1.312 1.00 0.00 C ATOM 326 C PHE A 286 -13.636 7.115 -2.420 1.00 0.00 C ATOM 327 O PHE A 286 -14.464 7.877 -2.902 1.00 0.00 O ATOM 328 CB PHE A 286 -11.343 7.724 -1.863 1.00 0.00 C ATOM 329 CG PHE A 286 -10.636 8.942 -1.410 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.964 9.611 -0.239 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.620 9.397 -2.168 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.260 10.734 0.138 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.908 10.494 -1.805 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.219 11.175 -0.653 1.00 0.00 C ATOM 0 H PHE A 286 -11.812 6.122 -0.160 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.122 8.537 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.760 6.849 -1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.396 7.730 -2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.773 9.250 0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.367 8.879 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.520 11.263 1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.092 10.834 -2.426 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.653 12.049 -0.369 1.00 0.00 H new ATOM 344 N TYR A 287 -13.457 5.878 -2.866 1.00 0.00 N ATOM 345 CA TYR A 287 -14.295 5.355 -3.936 1.00 0.00 C ATOM 346 C TYR A 287 -15.766 5.436 -3.547 1.00 0.00 C ATOM 347 O TYR A 287 -16.653 5.285 -4.387 1.00 0.00 O ATOM 348 CB TYR A 287 -13.902 3.920 -4.302 1.00 0.00 C ATOM 349 CG TYR A 287 -13.670 3.713 -5.787 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.190 4.745 -6.577 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.932 2.493 -6.395 1.00 0.00 C ATOM 352 CE1 TYR A 287 -12.977 4.582 -7.924 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.720 2.314 -7.752 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.242 3.364 -8.511 1.00 0.00 C ATOM 355 OH TYR A 287 -13.030 3.191 -9.861 1.00 0.00 O ATOM 0 H TYR A 287 -12.754 5.230 -2.512 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.138 5.972 -4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -12.995 3.651 -3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.686 3.241 -3.967 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -12.978 5.701 -6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.306 1.672 -5.802 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.604 5.403 -8.519 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.927 1.360 -8.213 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.266 2.274 -10.114 1.00 0.00 H new ATOM 365 N HIS A 288 -16.013 5.675 -2.263 1.00 0.00 N ATOM 366 CA HIS A 288 -17.372 5.810 -1.754 1.00 0.00 C ATOM 367 C HIS A 288 -17.835 7.268 -1.840 1.00 0.00 C ATOM 368 O HIS A 288 -18.941 7.602 -1.412 1.00 0.00 O ATOM 369 CB HIS A 288 -17.451 5.327 -0.306 1.00 0.00 C ATOM 370 CG HIS A 288 -16.938 3.933 -0.094 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.806 3.368 1.158 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.526 2.989 -0.975 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.333 2.140 1.038 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.157 1.884 -0.245 1.00 0.00 N ATOM 0 H HIS A 288 -15.287 5.779 -1.554 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.028 5.194 -2.369 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.883 6.011 0.325 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.488 5.375 0.025 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.494 3.087 -2.050 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.126 1.461 1.852 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.804 1.009 -0.632 1.00 0.00 H new ATOM 383 N GLN A 289 -16.981 8.128 -2.397 1.00 0.00 N ATOM 384 CA GLN A 289 -17.292 9.552 -2.522 1.00 0.00 C ATOM 385 C GLN A 289 -16.740 10.161 -3.816 1.00 0.00 C ATOM 386 O GLN A 289 -17.507 10.583 -4.680 1.00 0.00 O ATOM 387 CB GLN A 289 -16.755 10.326 -1.312 1.00 0.00 C ATOM 388 CG GLN A 289 -15.254 10.256 -1.125 1.00 0.00 C ATOM 389 CD GLN A 289 -14.823 10.758 0.239 1.00 0.00 C ATOM 390 OE1 GLN A 289 -13.773 10.161 0.785 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -15.435 11.666 0.800 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.069 7.863 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.378 9.636 -2.558 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -17.046 11.372 -1.410 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.237 9.944 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.921 9.226 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.765 10.847 -1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.238 12.098 0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.139 11.987 1.722 1.00 0.00 H new ATOM 400 N THR A 290 -15.415 10.206 -3.947 1.00 0.00 N ATOM 401 CA THR A 290 -14.787 10.792 -5.124 1.00 0.00 C ATOM 402 C THR A 290 -15.004 9.924 -6.361 1.00 0.00 C ATOM 403 O THR A 290 -15.263 8.725 -6.252 1.00 0.00 O ATOM 404 CB THR A 290 -13.273 11.030 -4.915 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.638 11.262 -6.177 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.620 9.850 -4.219 1.00 0.00 C ATOM 0 H THR A 290 -14.760 9.844 -3.254 1.00 0.00 H new ATOM 0 HA THR A 290 -15.267 11.758 -5.281 1.00 0.00 H new ATOM 0 HB THR A 290 -13.153 11.907 -4.279 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.971 11.973 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.556 10.049 -4.087 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.085 9.700 -3.245 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.749 8.953 -4.825 1.00 0.00 H new ATOM 414 N GLU A 291 -14.902 10.541 -7.539 1.00 0.00 N ATOM 415 CA GLU A 291 -15.089 9.832 -8.805 1.00 0.00 C ATOM 416 C GLU A 291 -14.013 8.774 -9.010 1.00 0.00 C ATOM 417 O GLU A 291 -13.476 8.231 -8.050 1.00 0.00 O ATOM 418 CB GLU A 291 -15.053 10.809 -9.965 1.00 0.00 C ATOM 419 CG GLU A 291 -16.086 11.902 -9.865 1.00 0.00 C ATOM 420 CD GLU A 291 -17.229 11.722 -10.844 1.00 0.00 C ATOM 421 OE1 GLU A 291 -18.135 10.912 -10.556 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.219 12.393 -11.898 1.00 0.00 O ATOM 0 H GLU A 291 -14.690 11.533 -7.642 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.061 9.340 -8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.062 11.261 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.204 10.261 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.484 11.928 -8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -15.608 12.865 -10.045 1.00 0.00 H new ATOM 429 N GLU A 292 -13.739 8.448 -10.270 1.00 0.00 N ATOM 430 CA GLU A 292 -12.715 7.477 -10.598 1.00 0.00 C ATOM 431 C GLU A 292 -11.350 8.152 -10.775 1.00 0.00 C ATOM 432 O GLU A 292 -10.372 7.778 -10.128 1.00 0.00 O ATOM 433 CB GLU A 292 -13.124 6.708 -11.850 1.00 0.00 C ATOM 434 CG GLU A 292 -11.992 6.466 -12.827 1.00 0.00 C ATOM 435 CD GLU A 292 -12.448 5.756 -14.086 1.00 0.00 C ATOM 436 OE1 GLU A 292 -12.955 6.439 -15.001 1.00 0.00 O ATOM 437 OE2 GLU A 292 -12.295 4.519 -14.159 1.00 0.00 O ATOM 0 H GLU A 292 -14.217 8.847 -11.078 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.617 6.772 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -13.543 5.747 -11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.916 7.258 -12.358 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -11.540 7.420 -13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -11.218 5.873 -12.340 1.00 0.00 H new ATOM 444 N HIS A 293 -11.302 9.158 -11.650 1.00 0.00 N ATOM 445 CA HIS A 293 -10.063 9.881 -11.943 1.00 0.00 C ATOM 446 C HIS A 293 -9.624 10.772 -10.782 1.00 0.00 C ATOM 447 O HIS A 293 -8.536 10.578 -10.232 1.00 0.00 O ATOM 448 CB HIS A 293 -10.230 10.714 -13.220 1.00 0.00 C ATOM 449 CG HIS A 293 -11.450 11.587 -13.219 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.728 11.100 -13.023 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.584 12.924 -13.384 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.591 12.099 -13.065 1.00 0.00 C ATOM 453 NE2 HIS A 293 -12.923 13.216 -13.283 1.00 0.00 N ATOM 0 H HIS A 293 -12.113 9.492 -12.171 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.279 9.139 -12.093 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.347 11.340 -13.352 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.276 10.042 -14.077 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -10.786 13.630 -13.562 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.661 12.016 -12.942 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.334 14.146 -13.364 1.00 0.00 H new ATOM 462 N LYS A 294 -10.456 11.748 -10.408 1.00 0.00 N ATOM 463 CA LYS A 294 -10.115 12.640 -9.302 1.00 0.00 C ATOM 464 C LYS A 294 -9.628 11.803 -8.144 1.00 0.00 C ATOM 465 O LYS A 294 -8.567 12.047 -7.578 1.00 0.00 O ATOM 466 CB LYS A 294 -11.323 13.455 -8.847 1.00 0.00 C ATOM 467 CG LYS A 294 -12.247 13.875 -9.976 1.00 0.00 C ATOM 468 CD LYS A 294 -12.360 15.388 -10.073 1.00 0.00 C ATOM 469 CE LYS A 294 -13.310 15.799 -11.184 1.00 0.00 C ATOM 470 NZ LYS A 294 -13.576 17.265 -11.175 1.00 0.00 N ATOM 0 H LYS A 294 -11.356 11.937 -10.848 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.344 13.333 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.892 12.869 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -10.972 14.347 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -11.874 13.476 -10.919 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.236 13.445 -9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.712 15.790 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.375 15.818 -10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -12.887 15.513 -12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.251 15.259 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.229 17.504 -11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.003 17.535 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.682 17.781 -11.304 1.00 0.00 H new ATOM 484 N PHE A 295 -10.429 10.800 -7.821 1.00 0.00 N ATOM 485 CA PHE A 295 -10.125 9.870 -6.760 1.00 0.00 C ATOM 486 C PHE A 295 -8.648 9.500 -6.786 1.00 0.00 C ATOM 487 O PHE A 295 -7.862 10.025 -6.003 1.00 0.00 O ATOM 488 CB PHE A 295 -11.017 8.638 -6.945 1.00 0.00 C ATOM 489 CG PHE A 295 -10.472 7.359 -6.394 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.376 7.184 -5.040 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.065 6.334 -7.234 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.884 6.011 -4.513 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.568 5.155 -6.715 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.479 4.996 -5.348 1.00 0.00 C ATOM 0 H PHE A 295 -11.313 10.612 -8.294 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.322 10.319 -5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.980 8.835 -6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.204 8.504 -8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.690 7.976 -4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.137 6.459 -8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.816 5.888 -3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.251 4.362 -7.376 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.092 4.077 -4.934 1.00 0.00 H new ATOM 504 N GLN A 296 -8.279 8.651 -7.737 1.00 0.00 N ATOM 505 CA GLN A 296 -6.903 8.184 -7.888 1.00 0.00 C ATOM 506 C GLN A 296 -5.883 9.284 -7.620 1.00 0.00 C ATOM 507 O GLN A 296 -4.788 9.014 -7.133 1.00 0.00 O ATOM 508 CB GLN A 296 -6.722 7.622 -9.296 1.00 0.00 C ATOM 509 CG GLN A 296 -7.594 6.408 -9.569 1.00 0.00 C ATOM 510 CD GLN A 296 -7.300 5.762 -10.910 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.049 5.845 -11.349 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -8.188 5.192 -11.543 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.924 8.266 -8.427 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.725 7.406 -7.145 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.954 8.400 -10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.676 7.351 -9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.445 5.674 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.642 6.705 -9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -9.136 5.152 -11.168 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.976 4.760 -12.442 1.00 0.00 H new ATOM 521 N GLU A 297 -6.243 10.519 -7.934 1.00 0.00 N ATOM 522 CA GLU A 297 -5.349 11.650 -7.717 1.00 0.00 C ATOM 523 C GLU A 297 -5.207 11.971 -6.228 1.00 0.00 C ATOM 524 O GLU A 297 -4.127 11.827 -5.654 1.00 0.00 O ATOM 525 CB GLU A 297 -5.874 12.863 -8.473 1.00 0.00 C ATOM 526 CG GLU A 297 -6.150 12.558 -9.933 1.00 0.00 C ATOM 527 CD GLU A 297 -4.914 12.689 -10.801 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.156 11.702 -10.907 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.704 13.778 -11.373 1.00 0.00 O ATOM 0 H GLU A 297 -7.146 10.765 -8.339 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.360 11.386 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.790 13.215 -7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.148 13.673 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.545 11.546 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.921 13.234 -10.302 1.00 0.00 H new ATOM 536 N GLN A 298 -6.304 12.412 -5.617 1.00 0.00 N ATOM 537 CA GLN A 298 -6.319 12.759 -4.191 1.00 0.00 C ATOM 538 C GLN A 298 -5.669 11.688 -3.336 1.00 0.00 C ATOM 539 O GLN A 298 -4.704 11.950 -2.621 1.00 0.00 O ATOM 540 CB GLN A 298 -7.747 12.979 -3.685 1.00 0.00 C ATOM 541 CG GLN A 298 -8.836 12.797 -4.718 1.00 0.00 C ATOM 542 CD GLN A 298 -8.919 13.957 -5.692 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.914 14.594 -6.009 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.125 14.241 -6.168 1.00 0.00 N ATOM 0 H GLN A 298 -7.200 12.539 -6.087 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.748 13.683 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.933 12.290 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.819 13.988 -3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.656 11.875 -5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.795 12.683 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.931 13.687 -5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.246 15.013 -6.823 1.00 0.00 H new ATOM 553 N VAL A 299 -6.213 10.489 -3.402 1.00 0.00 N ATOM 554 CA VAL A 299 -5.705 9.381 -2.616 1.00 0.00 C ATOM 555 C VAL A 299 -4.234 9.126 -2.878 1.00 0.00 C ATOM 556 O VAL A 299 -3.439 9.205 -1.949 1.00 0.00 O ATOM 557 CB VAL A 299 -6.542 8.103 -2.828 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.270 8.152 -4.130 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.719 6.833 -2.769 1.00 0.00 C ATOM 0 H VAL A 299 -7.010 10.256 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.800 9.667 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.252 8.076 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.853 7.239 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.938 9.013 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.552 8.239 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.368 5.971 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.955 6.858 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.241 6.754 -1.793 1.00 0.00 H new ATOM 569 N SER A 300 -3.867 8.840 -4.128 1.00 0.00 N ATOM 570 CA SER A 300 -2.460 8.582 -4.458 1.00 0.00 C ATOM 571 C SER A 300 -1.600 9.504 -3.632 1.00 0.00 C ATOM 572 O SER A 300 -0.723 9.069 -2.896 1.00 0.00 O ATOM 573 CB SER A 300 -2.198 8.814 -5.945 1.00 0.00 C ATOM 574 OG SER A 300 -0.819 8.695 -6.248 1.00 0.00 O ATOM 0 H SER A 300 -4.510 8.781 -4.918 1.00 0.00 H new ATOM 0 HA SER A 300 -2.220 7.542 -4.236 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.766 8.093 -6.534 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.551 9.806 -6.229 1.00 0.00 H new ATOM 0 HG SER A 300 -0.680 8.847 -7.206 1.00 0.00 H new ATOM 580 N LYS A 301 -1.945 10.771 -3.716 1.00 0.00 N ATOM 581 CA LYS A 301 -1.265 11.833 -2.990 1.00 0.00 C ATOM 582 C LYS A 301 -1.215 11.515 -1.509 1.00 0.00 C ATOM 583 O LYS A 301 -0.146 11.488 -0.902 1.00 0.00 O ATOM 584 CB LYS A 301 -2.011 13.146 -3.206 1.00 0.00 C ATOM 585 CG LYS A 301 -2.018 14.030 -1.981 1.00 0.00 C ATOM 586 CD LYS A 301 -0.611 14.494 -1.647 1.00 0.00 C ATOM 587 CE LYS A 301 0.012 15.221 -2.824 1.00 0.00 C ATOM 588 NZ LYS A 301 1.474 15.432 -2.639 1.00 0.00 N ATOM 0 H LYS A 301 -2.715 11.101 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.244 11.920 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.552 13.686 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.039 12.930 -3.497 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.660 14.894 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.437 13.485 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.637 15.153 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.005 13.636 -1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -0.159 14.648 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.480 16.185 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 1.860 15.932 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 1.637 16.000 -1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 1.948 14.512 -2.539 1.00 0.00 H new ATOM 602 N GLU A 302 -2.387 11.315 -0.928 1.00 0.00 N ATOM 603 CA GLU A 302 -2.487 11.006 0.479 1.00 0.00 C ATOM 604 C GLU A 302 -1.494 9.926 0.838 1.00 0.00 C ATOM 605 O GLU A 302 -0.676 10.099 1.735 1.00 0.00 O ATOM 606 CB GLU A 302 -3.902 10.571 0.816 1.00 0.00 C ATOM 607 CG GLU A 302 -4.880 11.730 0.896 1.00 0.00 C ATOM 608 CD GLU A 302 -4.584 12.665 2.053 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.793 13.613 1.863 1.00 0.00 O ATOM 610 OE2 GLU A 302 -5.143 12.449 3.148 1.00 0.00 O ATOM 0 H GLU A 302 -3.282 11.363 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.255 11.897 1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.247 9.864 0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.896 10.043 1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.849 12.292 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.892 11.340 0.999 1.00 0.00 H new ATOM 617 N LEU A 303 -1.577 8.809 0.134 1.00 0.00 N ATOM 618 CA LEU A 303 -0.647 7.717 0.354 1.00 0.00 C ATOM 619 C LEU A 303 0.781 8.201 0.068 1.00 0.00 C ATOM 620 O LEU A 303 1.727 7.745 0.699 1.00 0.00 O ATOM 621 CB LEU A 303 -1.007 6.498 -0.526 1.00 0.00 C ATOM 622 CG LEU A 303 -2.367 6.568 -1.210 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.449 5.649 -2.410 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.448 6.199 -0.239 1.00 0.00 C ATOM 0 H LEU A 303 -2.275 8.636 -0.590 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.712 7.397 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.239 6.384 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.976 5.602 0.093 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.501 7.593 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.436 5.732 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.688 5.932 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.282 4.620 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.417 6.252 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.281 5.185 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.434 6.892 0.602 1.00 0.00 H new ATOM 636 N ILE A 304 0.933 9.163 -0.856 1.00 0.00 N ATOM 637 CA ILE A 304 2.265 9.687 -1.189 1.00 0.00 C ATOM 638 C ILE A 304 2.839 10.462 -0.013 1.00 0.00 C ATOM 639 O ILE A 304 2.100 11.051 0.777 1.00 0.00 O ATOM 640 CB ILE A 304 2.285 10.603 -2.439 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.894 9.845 -3.708 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.671 11.206 -2.626 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.601 8.525 -3.886 1.00 0.00 C ATOM 0 H ILE A 304 0.165 9.587 -1.377 1.00 0.00 H new ATOM 0 HA ILE A 304 2.873 8.811 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 304 1.552 11.392 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.818 9.669 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.103 10.475 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.673 11.848 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.933 11.796 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.401 10.407 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.265 8.054 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.677 8.692 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 304 2.372 7.873 -3.043 1.00 0.00 H new ATOM 655 N GLY A 305 4.166 10.467 0.082 1.00 0.00 N ATOM 656 CA GLY A 305 4.837 11.141 1.178 1.00 0.00 C ATOM 657 C GLY A 305 4.325 10.675 2.529 1.00 0.00 C ATOM 658 O GLY A 305 4.722 11.197 3.560 1.00 0.00 O ATOM 0 H GLY A 305 4.790 10.013 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.910 10.958 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.691 12.217 1.086 1.00 0.00 H new ATOM 662 N LEU A 306 3.440 9.682 2.507 1.00 0.00 N ATOM 663 CA LEU A 306 2.836 9.134 3.709 1.00 0.00 C ATOM 664 C LEU A 306 3.481 7.799 4.046 1.00 0.00 C ATOM 665 O LEU A 306 3.781 7.032 3.154 1.00 0.00 O ATOM 666 CB LEU A 306 1.352 8.923 3.420 1.00 0.00 C ATOM 667 CG LEU A 306 0.406 8.860 4.622 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.531 7.528 5.335 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.668 10.014 5.578 1.00 0.00 C ATOM 0 H LEU A 306 3.122 9.235 1.647 1.00 0.00 H new ATOM 0 HA LEU A 306 2.976 9.811 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.017 9.730 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.246 7.995 2.858 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.616 8.952 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.150 7.505 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.279 6.722 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.555 7.398 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.016 9.948 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.696 9.963 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.512 10.959 5.058 1.00 0.00 H new ATOM 681 N VAL A 307 3.702 7.521 5.313 1.00 0.00 N ATOM 682 CA VAL A 307 4.288 6.238 5.709 1.00 0.00 C ATOM 683 C VAL A 307 3.213 5.289 6.143 1.00 0.00 C ATOM 684 O VAL A 307 2.207 5.684 6.720 1.00 0.00 O ATOM 685 CB VAL A 307 5.348 6.408 6.798 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.203 7.755 7.455 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.268 5.305 7.826 1.00 0.00 C ATOM 0 H VAL A 307 3.491 8.152 6.086 1.00 0.00 H new ATOM 0 HA VAL A 307 4.793 5.818 4.839 1.00 0.00 H new ATOM 0 HB VAL A 307 6.329 6.346 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.962 7.866 8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.328 8.539 6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.213 7.836 7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 307 6.036 5.458 8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.285 5.317 8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.425 4.342 7.340 1.00 0.00 H new ATOM 697 N VAL A 308 3.417 4.028 5.837 1.00 0.00 N ATOM 698 CA VAL A 308 2.440 3.046 6.161 1.00 0.00 C ATOM 699 C VAL A 308 3.060 1.778 6.697 1.00 0.00 C ATOM 700 O VAL A 308 3.875 1.140 6.034 1.00 0.00 O ATOM 701 CB VAL A 308 1.642 2.718 4.899 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.811 3.908 4.466 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.592 2.325 3.771 1.00 0.00 C ATOM 0 H VAL A 308 4.249 3.672 5.367 1.00 0.00 H new ATOM 0 HA VAL A 308 1.797 3.453 6.941 1.00 0.00 H new ATOM 0 HB VAL A 308 0.974 1.886 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.251 3.653 3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.116 4.176 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.467 4.753 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.016 2.093 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.271 3.152 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.168 1.449 4.069 1.00 0.00 H new ATOM 713 N LEU A 309 2.660 1.389 7.889 1.00 0.00 N ATOM 714 CA LEU A 309 3.182 0.160 8.437 1.00 0.00 C ATOM 715 C LEU A 309 2.305 -0.958 7.971 1.00 0.00 C ATOM 716 O LEU A 309 1.093 -0.927 8.126 1.00 0.00 O ATOM 717 CB LEU A 309 3.353 0.173 9.966 1.00 0.00 C ATOM 718 CG LEU A 309 2.191 -0.251 10.862 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.068 0.743 10.722 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.736 -1.683 10.639 1.00 0.00 C ATOM 0 H LEU A 309 1.996 1.889 8.480 1.00 0.00 H new ATOM 0 HA LEU A 309 4.199 0.024 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.199 -0.471 10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.633 1.186 10.254 1.00 0.00 H new ATOM 0 HG LEU A 309 2.546 -0.245 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.236 0.444 11.360 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.418 1.731 11.021 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.736 0.774 9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.908 -1.911 11.311 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.409 -1.804 9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.564 -2.363 10.840 1.00 0.00 H new ATOM 732 N THR A 310 2.923 -1.907 7.328 1.00 0.00 N ATOM 733 CA THR A 310 2.214 -3.046 6.829 1.00 0.00 C ATOM 734 C THR A 310 1.918 -3.989 7.964 1.00 0.00 C ATOM 735 O THR A 310 2.568 -3.925 8.999 1.00 0.00 O ATOM 736 CB THR A 310 2.993 -3.732 5.730 1.00 0.00 C ATOM 737 OG1 THR A 310 4.393 -3.734 6.032 1.00 0.00 O ATOM 738 CG2 THR A 310 2.737 -3.018 4.427 1.00 0.00 C ATOM 0 H THR A 310 3.925 -1.912 7.137 1.00 0.00 H new ATOM 0 HA THR A 310 1.271 -2.716 6.394 1.00 0.00 H new ATOM 0 HB THR A 310 2.666 -4.768 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.821 -4.501 5.596 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.295 -3.507 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.672 -3.051 4.197 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.058 -1.980 4.512 1.00 0.00 H new ATOM 746 N LYS A 311 0.973 -4.889 7.767 1.00 0.00 N ATOM 747 CA LYS A 311 0.558 -5.758 8.852 1.00 0.00 C ATOM 748 C LYS A 311 1.400 -7.016 9.011 1.00 0.00 C ATOM 749 O LYS A 311 1.409 -7.610 10.089 1.00 0.00 O ATOM 750 CB LYS A 311 -0.877 -6.208 8.639 1.00 0.00 C ATOM 751 CG LYS A 311 -1.910 -5.161 8.814 1.00 0.00 C ATOM 752 CD LYS A 311 -3.279 -5.700 8.471 1.00 0.00 C ATOM 753 CE LYS A 311 -4.039 -4.714 7.628 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.495 -5.019 7.593 1.00 0.00 N ATOM 0 H LYS A 311 0.486 -5.037 6.883 1.00 0.00 H new ATOM 0 HA LYS A 311 0.679 -5.156 9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.965 -6.615 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.090 -7.022 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.902 -4.803 9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.680 -4.306 8.178 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -3.180 -6.645 7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.834 -5.908 9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.888 -3.709 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.642 -4.722 6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.996 -4.261 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.649 -5.923 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.859 -5.086 8.565 1.00 0.00 H new ATOM 768 N TYR A 312 2.095 -7.440 7.964 1.00 0.00 N ATOM 769 CA TYR A 312 2.855 -8.678 8.060 1.00 0.00 C ATOM 770 C TYR A 312 3.883 -8.619 9.174 1.00 0.00 C ATOM 771 O TYR A 312 3.612 -9.015 10.308 1.00 0.00 O ATOM 772 CB TYR A 312 3.530 -9.065 6.749 1.00 0.00 C ATOM 773 CG TYR A 312 3.744 -7.962 5.762 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.689 -7.481 5.021 1.00 0.00 C ATOM 775 CD2 TYR A 312 5.008 -7.433 5.542 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.873 -6.506 4.087 1.00 0.00 C ATOM 777 CE2 TYR A 312 5.206 -6.442 4.605 1.00 0.00 C ATOM 778 CZ TYR A 312 4.135 -5.982 3.875 1.00 0.00 C ATOM 779 OH TYR A 312 4.324 -5.001 2.928 1.00 0.00 O ATOM 0 H TYR A 312 2.149 -6.962 7.065 1.00 0.00 H new ATOM 0 HA TYR A 312 2.125 -9.453 8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.498 -9.509 6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.930 -9.840 6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.699 -7.883 5.182 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.847 -7.803 6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 312 2.034 -6.143 3.513 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.192 -6.031 4.446 1.00 0.00 H new ATOM 0 HH TYR A 312 4.121 -5.361 2.039 1.00 0.00 H new ATOM 789 N ASN A 313 5.061 -8.130 8.843 1.00 0.00 N ATOM 790 CA ASN A 313 6.125 -8.010 9.804 1.00 0.00 C ATOM 791 C ASN A 313 6.049 -6.634 10.448 1.00 0.00 C ATOM 792 O ASN A 313 7.002 -6.154 11.062 1.00 0.00 O ATOM 793 CB ASN A 313 7.477 -8.249 9.115 1.00 0.00 C ATOM 794 CG ASN A 313 8.666 -8.036 10.034 1.00 0.00 C ATOM 795 OD1 ASN A 313 9.258 -6.848 9.976 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.053 -8.933 10.782 1.00 0.00 N flip ATOM 0 H ASN A 313 5.301 -7.808 7.905 1.00 0.00 H new ATOM 0 HA ASN A 313 6.023 -8.762 10.587 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.504 -9.267 8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.564 -7.580 8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 313 8.569 -9.831 10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.858 -8.779 11.389 1.00 0.00 H new ATOM 803 N ASN A 314 4.875 -6.013 10.308 1.00 0.00 N ATOM 804 CA ASN A 314 4.639 -4.684 10.845 1.00 0.00 C ATOM 805 C ASN A 314 5.718 -3.743 10.351 1.00 0.00 C ATOM 806 O ASN A 314 6.598 -3.354 11.118 1.00 0.00 O ATOM 807 CB ASN A 314 4.625 -4.717 12.365 1.00 0.00 C ATOM 808 CG ASN A 314 3.599 -5.664 12.925 1.00 0.00 C ATOM 809 OD1 ASN A 314 3.233 -6.659 12.300 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.133 -5.353 14.121 1.00 0.00 N ATOM 0 H ASN A 314 4.074 -6.418 9.824 1.00 0.00 H new ATOM 0 HA ASN A 314 3.666 -4.330 10.504 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.612 -5.006 12.725 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.429 -3.713 12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.437 -5.950 14.568 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.469 -4.516 14.598 1.00 0.00 H new ATOM 817 N LYS A 315 5.665 -3.365 9.072 1.00 0.00 N ATOM 818 CA LYS A 315 6.723 -2.497 8.552 1.00 0.00 C ATOM 819 C LYS A 315 6.244 -1.200 7.924 1.00 0.00 C ATOM 820 O LYS A 315 5.484 -1.191 6.966 1.00 0.00 O ATOM 821 CB LYS A 315 7.586 -3.256 7.587 1.00 0.00 C ATOM 822 CG LYS A 315 9.038 -3.239 7.996 1.00 0.00 C ATOM 823 CD LYS A 315 9.901 -3.825 6.916 1.00 0.00 C ATOM 824 CE LYS A 315 9.370 -5.173 6.510 1.00 0.00 C ATOM 825 NZ LYS A 315 10.173 -5.809 5.429 1.00 0.00 N ATOM 0 H LYS A 315 4.940 -3.630 8.406 1.00 0.00 H new ATOM 0 HA LYS A 315 7.300 -2.192 9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.239 -4.287 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.484 -2.824 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.351 -2.215 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.168 -3.805 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.922 -3.158 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.927 -3.921 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.356 -5.830 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.338 -5.066 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.733 -6.710 5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.209 -5.176 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.139 -5.985 5.772 1.00 0.00 H new ATOM 839 N THR A 316 6.818 -0.105 8.409 1.00 0.00 N ATOM 840 CA THR A 316 6.467 1.231 7.938 1.00 0.00 C ATOM 841 C THR A 316 7.203 1.550 6.664 1.00 0.00 C ATOM 842 O THR A 316 8.427 1.442 6.589 1.00 0.00 O ATOM 843 CB THR A 316 6.768 2.322 8.971 1.00 0.00 C ATOM 844 OG1 THR A 316 8.014 2.064 9.630 1.00 0.00 O ATOM 845 CG2 THR A 316 5.646 2.417 9.985 1.00 0.00 C ATOM 0 H THR A 316 7.535 -0.117 9.135 1.00 0.00 H new ATOM 0 HA THR A 316 5.391 1.221 7.763 1.00 0.00 H new ATOM 0 HB THR A 316 6.845 3.275 8.448 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.190 2.772 10.285 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.877 3.197 10.711 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.714 2.660 9.475 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.539 1.462 10.500 1.00 0.00 H new ATOM 853 N TYR A 317 6.445 1.942 5.663 1.00 0.00 N ATOM 854 CA TYR A 317 7.002 2.272 4.380 1.00 0.00 C ATOM 855 C TYR A 317 6.422 3.561 3.903 1.00 0.00 C ATOM 856 O TYR A 317 5.236 3.656 3.595 1.00 0.00 O ATOM 857 CB TYR A 317 6.713 1.191 3.384 1.00 0.00 C ATOM 858 CG TYR A 317 7.530 -0.043 3.568 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.912 -0.023 3.556 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.895 -1.231 3.757 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.635 -1.186 3.720 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.584 -2.391 3.921 1.00 0.00 C ATOM 863 CZ TYR A 317 8.962 -2.375 3.900 1.00 0.00 C ATOM 864 OH TYR A 317 9.666 -3.543 4.044 1.00 0.00 O ATOM 0 H TYR A 317 5.431 2.039 5.720 1.00 0.00 H new ATOM 0 HA TYR A 317 8.083 2.369 4.482 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.657 0.927 3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.885 1.581 2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.431 0.914 3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.815 -1.253 3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.715 -1.165 3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.054 -3.321 4.067 1.00 0.00 H new ATOM 0 HH TYR A 317 10.626 -3.354 3.994 1.00 0.00 H new ATOM 874 N ARG A 318 7.261 4.549 3.836 1.00 0.00 N ATOM 875 CA ARG A 318 6.826 5.841 3.419 1.00 0.00 C ATOM 876 C ARG A 318 6.536 5.813 1.913 1.00 0.00 C ATOM 877 O ARG A 318 7.420 5.994 1.075 1.00 0.00 O ATOM 878 CB ARG A 318 7.906 6.831 3.880 1.00 0.00 C ATOM 879 CG ARG A 318 8.576 6.317 5.172 1.00 0.00 C ATOM 880 CD ARG A 318 9.063 7.391 6.145 1.00 0.00 C ATOM 881 NE ARG A 318 9.519 6.799 7.400 1.00 0.00 N ATOM 882 CZ ARG A 318 10.050 7.499 8.400 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.183 8.814 8.296 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.447 6.881 9.504 1.00 0.00 N ATOM 0 H ARG A 318 8.253 4.482 4.066 1.00 0.00 H new ATOM 0 HA ARG A 318 5.885 6.162 3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.654 6.956 3.097 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.462 7.811 4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 318 7.867 5.675 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.426 5.694 4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.876 7.956 5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.257 8.097 6.345 1.00 0.00 H new ATOM 0 HE ARG A 318 9.425 5.790 7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.878 9.292 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.590 9.348 9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 318 10.345 5.869 9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 318 10.854 7.417 10.270 1.00 0.00 H new ATOM 898 N VAL A 319 5.245 5.565 1.607 1.00 0.00 N ATOM 899 CA VAL A 319 4.735 5.481 0.237 1.00 0.00 C ATOM 900 C VAL A 319 4.842 6.819 -0.460 1.00 0.00 C ATOM 901 O VAL A 319 4.260 7.810 -0.019 1.00 0.00 O ATOM 902 CB VAL A 319 3.279 4.937 0.175 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.543 5.137 1.484 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.508 5.544 -0.987 1.00 0.00 C ATOM 0 H VAL A 319 4.527 5.417 2.316 1.00 0.00 H new ATOM 0 HA VAL A 319 5.362 4.762 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 319 3.348 3.863 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.531 4.743 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.069 4.612 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.499 6.201 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.495 5.142 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.467 6.627 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 319 3.009 5.298 -1.924 1.00 0.00 H new ATOM 914 N ASP A 320 5.611 6.827 -1.542 1.00 0.00 N ATOM 915 CA ASP A 320 5.834 8.025 -2.335 1.00 0.00 C ATOM 916 C ASP A 320 5.396 7.795 -3.772 1.00 0.00 C ATOM 917 O ASP A 320 5.527 8.676 -4.622 1.00 0.00 O ATOM 918 CB ASP A 320 7.308 8.386 -2.323 1.00 0.00 C ATOM 919 CG ASP A 320 7.543 9.883 -2.334 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.590 10.469 -3.436 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.681 10.471 -1.240 1.00 0.00 O ATOM 0 H ASP A 320 6.097 6.002 -1.893 1.00 0.00 H new ATOM 0 HA ASP A 320 5.250 8.838 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.776 7.955 -1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.794 7.939 -3.190 1.00 0.00 H new ATOM 926 N ASP A 321 4.882 6.600 -4.034 1.00 0.00 N ATOM 927 CA ASP A 321 4.409 6.237 -5.351 1.00 0.00 C ATOM 928 C ASP A 321 3.326 5.176 -5.258 1.00 0.00 C ATOM 929 O ASP A 321 3.333 4.350 -4.354 1.00 0.00 O ATOM 930 CB ASP A 321 5.559 5.698 -6.190 1.00 0.00 C ATOM 931 CG ASP A 321 6.219 6.768 -7.037 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.763 6.984 -8.180 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.192 7.389 -6.559 1.00 0.00 O ATOM 0 H ASP A 321 4.784 5.861 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 321 3.997 7.130 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.304 5.250 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.189 4.904 -6.839 1.00 0.00 H new ATOM 938 N ILE A 322 2.367 5.242 -6.166 1.00 0.00 N ATOM 939 CA ILE A 322 1.297 4.266 -6.221 1.00 0.00 C ATOM 940 C ILE A 322 1.252 3.635 -7.600 1.00 0.00 C ATOM 941 O ILE A 322 0.820 4.266 -8.562 1.00 0.00 O ATOM 942 CB ILE A 322 -0.046 4.934 -5.926 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.185 6.130 -5.033 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.026 3.968 -5.295 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.651 5.766 -3.660 1.00 0.00 C ATOM 0 H ILE A 322 2.310 5.968 -6.880 1.00 0.00 H new ATOM 0 HA ILE A 322 1.485 3.498 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.489 5.261 -6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.923 6.784 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.741 6.700 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.968 4.481 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.201 3.132 -5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.616 3.595 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.797 6.673 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.097 5.137 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.593 5.222 -3.728 1.00 0.00 H new ATOM 957 N ASP A 323 1.723 2.403 -7.711 1.00 0.00 N ATOM 958 CA ASP A 323 1.723 1.730 -8.995 1.00 0.00 C ATOM 959 C ASP A 323 0.312 1.288 -9.358 1.00 0.00 C ATOM 960 O ASP A 323 -0.089 0.158 -9.075 1.00 0.00 O ATOM 961 CB ASP A 323 2.665 0.528 -8.974 1.00 0.00 C ATOM 962 CG ASP A 323 3.228 0.219 -10.345 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.441 0.170 -11.312 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.459 0.034 -10.455 1.00 0.00 O ATOM 0 H ASP A 323 2.104 1.857 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 323 2.077 2.431 -9.751 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.484 0.723 -8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.130 -0.344 -8.598 1.00 0.00 H new ATOM 969 N TRP A 324 -0.440 2.193 -9.980 1.00 0.00 N ATOM 970 CA TRP A 324 -1.806 1.896 -10.391 1.00 0.00 C ATOM 971 C TRP A 324 -1.849 1.028 -11.644 1.00 0.00 C ATOM 972 O TRP A 324 -2.762 1.141 -12.463 1.00 0.00 O ATOM 973 CB TRP A 324 -2.597 3.191 -10.618 1.00 0.00 C ATOM 974 CG TRP A 324 -2.905 3.936 -9.354 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.067 4.764 -8.667 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.141 3.928 -8.631 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.698 5.257 -7.547 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.974 4.761 -7.508 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.371 3.295 -8.820 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.991 4.975 -6.582 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.378 3.510 -7.897 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.181 4.344 -6.793 1.00 0.00 C ATOM 0 H TRP A 324 -0.125 3.136 -10.209 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.270 1.332 -9.581 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.030 3.841 -11.284 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.531 2.952 -11.126 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.054 4.999 -8.959 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.284 5.887 -6.860 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.533 2.650 -9.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.843 5.618 -5.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.333 3.025 -8.032 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.989 4.492 -6.092 1.00 0.00 H new ATOM 993 N ASP A 325 -0.857 0.165 -11.782 1.00 0.00 N ATOM 994 CA ASP A 325 -0.780 -0.751 -12.897 1.00 0.00 C ATOM 995 C ASP A 325 -0.785 -2.174 -12.370 1.00 0.00 C ATOM 996 O ASP A 325 -1.231 -3.108 -13.038 1.00 0.00 O ATOM 997 CB ASP A 325 0.480 -0.499 -13.703 1.00 0.00 C ATOM 998 CG ASP A 325 0.558 0.916 -14.240 1.00 0.00 C ATOM 999 OD1 ASP A 325 -0.138 1.214 -15.234 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.314 1.727 -13.665 1.00 0.00 O ATOM 0 H ASP A 325 -0.084 0.083 -11.122 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.640 -0.598 -13.549 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.351 -0.694 -13.078 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.521 -1.202 -14.535 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.278 -2.313 -11.151 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.199 -3.595 -10.479 1.00 0.00 C ATOM 1007 C GLN A 326 -1.232 -3.686 -9.369 1.00 0.00 C ATOM 1008 O GLN A 326 -1.946 -2.725 -9.092 1.00 0.00 O ATOM 1009 CB GLN A 326 1.177 -3.750 -9.870 1.00 0.00 C ATOM 1010 CG GLN A 326 2.201 -2.840 -10.507 1.00 0.00 C ATOM 1011 CD GLN A 326 2.575 -3.269 -11.914 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.536 -4.455 -12.245 1.00 0.00 O ATOM 1013 NE2 GLN A 326 2.945 -2.306 -12.749 1.00 0.00 N ATOM 0 H GLN A 326 0.090 -1.535 -10.603 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.390 -4.382 -11.209 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.123 -3.539 -8.802 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.502 -4.785 -9.974 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.810 -1.823 -10.534 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.098 -2.820 -9.888 1.00 0.00 H new ATOM 0 HE21 GLN A 326 2.963 -1.336 -12.433 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.211 -2.536 -13.706 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.297 -4.847 -8.737 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.207 -5.078 -7.622 1.00 0.00 C ATOM 1024 C ASN A 327 -1.669 -6.235 -6.789 1.00 0.00 C ATOM 1025 O ASN A 327 -0.806 -6.967 -7.256 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.634 -5.389 -8.109 1.00 0.00 C ATOM 1027 CG ASN A 327 -4.030 -4.598 -9.343 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.794 -5.030 -10.471 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.638 -3.437 -9.133 1.00 0.00 N ATOM 0 H ASN A 327 -0.723 -5.655 -8.980 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.264 -4.172 -7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.713 -6.454 -8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.340 -5.175 -7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.930 -2.864 -9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.813 -3.118 -8.180 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.157 -6.429 -5.550 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.674 -7.513 -4.688 1.00 0.00 C ATOM 1038 C PRO A 328 -1.843 -8.896 -5.300 1.00 0.00 C ATOM 1039 O PRO A 328 -1.596 -9.896 -4.643 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.507 -7.388 -3.416 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.077 -6.014 -3.443 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.194 -5.622 -4.890 1.00 0.00 C ATOM 0 HA PRO A 328 -0.602 -7.418 -4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.296 -8.139 -3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.892 -7.540 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.052 -5.990 -2.956 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.434 -5.318 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.186 -5.841 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.023 -4.555 -5.032 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.265 -8.955 -6.552 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.436 -10.223 -7.232 1.00 0.00 C ATOM 1052 C LYS A 329 -1.405 -10.367 -8.350 1.00 0.00 C ATOM 1053 O LYS A 329 -1.059 -11.476 -8.758 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.834 -10.323 -7.806 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.433 -8.975 -8.105 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.932 -9.048 -8.238 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.366 -10.291 -8.979 1.00 0.00 C ATOM 1058 NZ LYS A 329 -5.878 -10.307 -10.387 1.00 0.00 N ATOM 0 H LYS A 329 -2.495 -8.137 -7.117 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.290 -11.027 -6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.806 -10.915 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.475 -10.854 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.172 -8.276 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.005 -8.583 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.386 -9.037 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.294 -8.165 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.993 -11.172 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -7.454 -10.354 -8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.645 -10.616 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.571 -9.351 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.076 -10.964 -10.469 1.00 0.00 H new ATOM 1072 N SER A 330 -0.941 -9.226 -8.859 1.00 0.00 N ATOM 1073 CA SER A 330 0.068 -9.199 -9.914 1.00 0.00 C ATOM 1074 C SER A 330 1.391 -9.697 -9.366 1.00 0.00 C ATOM 1075 O SER A 330 1.585 -9.721 -8.159 1.00 0.00 O ATOM 1076 CB SER A 330 0.225 -7.779 -10.462 1.00 0.00 C ATOM 1077 OG SER A 330 -0.994 -7.303 -11.005 1.00 0.00 O ATOM 0 H SER A 330 -1.251 -8.303 -8.554 1.00 0.00 H new ATOM 0 HA SER A 330 -0.251 -9.850 -10.728 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.556 -7.113 -9.665 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.998 -7.766 -11.230 1.00 0.00 H new ATOM 0 HG SER A 330 -0.811 -6.559 -11.616 1.00 0.00 H new ATOM 1083 N THR A 331 2.301 -10.096 -10.242 1.00 0.00 N ATOM 1084 CA THR A 331 3.596 -10.589 -9.795 1.00 0.00 C ATOM 1085 C THR A 331 4.665 -9.510 -9.881 1.00 0.00 C ATOM 1086 O THR A 331 4.605 -8.619 -10.731 1.00 0.00 O ATOM 1087 CB THR A 331 4.054 -11.824 -10.591 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.676 -11.697 -11.967 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.460 -13.097 -10.004 1.00 0.00 C ATOM 0 H THR A 331 2.170 -10.089 -11.254 1.00 0.00 H new ATOM 0 HA THR A 331 3.465 -10.879 -8.753 1.00 0.00 H new ATOM 0 HB THR A 331 5.140 -11.887 -10.525 1.00 0.00 H new ATOM 0 HG1 THR A 331 3.975 -12.488 -12.463 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.798 -13.957 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.784 -13.206 -8.969 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.372 -13.041 -10.039 1.00 0.00 H new ATOM 1097 N PHE A 332 5.642 -9.604 -8.991 1.00 0.00 N ATOM 1098 CA PHE A 332 6.736 -8.648 -8.934 1.00 0.00 C ATOM 1099 C PHE A 332 7.980 -9.337 -8.429 1.00 0.00 C ATOM 1100 O PHE A 332 7.891 -10.314 -7.695 1.00 0.00 O ATOM 1101 CB PHE A 332 6.385 -7.470 -8.014 1.00 0.00 C ATOM 1102 CG PHE A 332 6.796 -7.643 -6.566 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.378 -8.738 -5.819 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.602 -6.698 -5.949 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.754 -8.890 -4.503 1.00 0.00 C ATOM 1106 CE2 PHE A 332 7.980 -6.845 -4.627 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.554 -7.945 -3.905 1.00 0.00 C ATOM 0 H PHE A 332 5.698 -10.343 -8.290 1.00 0.00 H new ATOM 0 HA PHE A 332 6.912 -8.259 -9.937 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.859 -6.570 -8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.308 -7.306 -8.053 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.747 -9.484 -6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.938 -5.837 -6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.421 -9.750 -3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.608 -6.101 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 332 7.849 -8.062 -2.873 1.00 0.00 H new ATOM 1117 N LYS A 333 9.140 -8.839 -8.800 1.00 0.00 N ATOM 1118 CA LYS A 333 10.360 -9.459 -8.336 1.00 0.00 C ATOM 1119 C LYS A 333 10.938 -8.647 -7.186 1.00 0.00 C ATOM 1120 O LYS A 333 11.687 -7.704 -7.413 1.00 0.00 O ATOM 1121 CB LYS A 333 11.374 -9.599 -9.476 1.00 0.00 C ATOM 1122 CG LYS A 333 10.786 -10.127 -10.768 1.00 0.00 C ATOM 1123 CD LYS A 333 10.086 -9.023 -11.507 1.00 0.00 C ATOM 1124 CE LYS A 333 8.869 -9.531 -12.262 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.221 -8.454 -13.061 1.00 0.00 N ATOM 0 H LYS A 333 9.263 -8.028 -9.406 1.00 0.00 H new ATOM 0 HA LYS A 333 10.132 -10.463 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.826 -8.626 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.175 -10.265 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.576 -10.548 -11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.085 -10.934 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.779 -8.251 -10.801 1.00 0.00 H new ATOM 0 HD3 LYS A 333 10.780 -8.558 -12.207 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.166 -10.345 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.148 -9.942 -11.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.395 -8.841 -13.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 7.914 -7.688 -12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 8.900 -8.079 -13.754 1.00 0.00 H new ATOM 1139 N LYS A 334 10.589 -9.076 -5.959 1.00 0.00 N ATOM 1140 CA LYS A 334 11.005 -8.452 -4.692 1.00 0.00 C ATOM 1141 C LYS A 334 12.110 -7.435 -4.811 1.00 0.00 C ATOM 1142 O LYS A 334 13.117 -7.559 -4.124 1.00 0.00 O ATOM 1143 CB LYS A 334 11.425 -9.529 -3.717 1.00 0.00 C ATOM 1144 CG LYS A 334 10.264 -10.066 -2.939 1.00 0.00 C ATOM 1145 CD LYS A 334 9.862 -11.398 -3.456 1.00 0.00 C ATOM 1146 CE LYS A 334 10.123 -12.507 -2.464 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.502 -12.454 -1.904 1.00 0.00 N ATOM 0 H LYS A 334 9.992 -9.891 -5.819 1.00 0.00 H new ATOM 0 HA LYS A 334 10.133 -7.901 -4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.905 -10.343 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.167 -9.125 -3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.530 -10.144 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.424 -9.375 -3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.801 -11.382 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.405 -11.605 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.401 -12.441 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.968 -13.470 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.938 -13.396 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.071 -11.773 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.461 -12.155 -0.909 1.00 0.00 H new ATOM 1161 N ALA A 335 11.887 -6.396 -5.613 1.00 0.00 N ATOM 1162 CA ALA A 335 12.884 -5.359 -5.816 1.00 0.00 C ATOM 1163 C ALA A 335 14.173 -5.961 -6.377 1.00 0.00 C ATOM 1164 O ALA A 335 14.578 -5.648 -7.497 1.00 0.00 O ATOM 1165 CB ALA A 335 13.129 -4.638 -4.507 1.00 0.00 C ATOM 0 H ALA A 335 11.021 -6.254 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 335 12.519 -4.636 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.877 -3.859 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.199 -4.187 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.488 -5.348 -3.762 1.00 0.00 H new ATOM 1171 N ASP A 336 14.811 -6.825 -5.591 1.00 0.00 N ATOM 1172 CA ASP A 336 16.028 -7.490 -6.008 1.00 0.00 C ATOM 1173 C ASP A 336 15.786 -8.328 -7.252 1.00 0.00 C ATOM 1174 O ASP A 336 16.513 -8.210 -8.239 1.00 0.00 O ATOM 1175 CB ASP A 336 16.574 -8.359 -4.885 1.00 0.00 C ATOM 1176 CG ASP A 336 17.857 -9.069 -5.272 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.775 -10.198 -5.801 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.944 -8.497 -5.046 1.00 0.00 O ATOM 0 H ASP A 336 14.496 -7.078 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 336 16.767 -6.725 -6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.756 -7.740 -4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.824 -9.098 -4.604 1.00 0.00 H new ATOM 1183 N GLY A 337 14.763 -9.176 -7.207 1.00 0.00 N ATOM 1184 CA GLY A 337 14.462 -9.996 -8.361 1.00 0.00 C ATOM 1185 C GLY A 337 13.665 -11.261 -8.075 1.00 0.00 C ATOM 1186 O GLY A 337 13.386 -12.020 -9.005 1.00 0.00 O ATOM 0 H GLY A 337 14.147 -9.308 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 337 13.907 -9.392 -9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.400 -10.278 -8.839 1.00 0.00 H new ATOM 1190 N SER A 338 13.297 -11.523 -6.824 1.00 0.00 N ATOM 1191 CA SER A 338 12.487 -12.702 -6.550 1.00 0.00 C ATOM 1192 C SER A 338 11.065 -12.417 -7.024 1.00 0.00 C ATOM 1193 O SER A 338 10.360 -11.615 -6.422 1.00 0.00 O ATOM 1194 CB SER A 338 12.501 -13.039 -5.057 1.00 0.00 C ATOM 1195 OG SER A 338 13.805 -13.385 -4.623 1.00 0.00 O ATOM 0 H SER A 338 13.537 -10.956 -6.011 1.00 0.00 H new ATOM 0 HA SER A 338 12.894 -13.564 -7.079 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.139 -12.185 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.818 -13.866 -4.861 1.00 0.00 H new ATOM 0 HG SER A 338 13.786 -13.594 -3.666 1.00 0.00 H new ATOM 1201 N GLU A 339 10.626 -13.118 -8.064 1.00 0.00 N ATOM 1202 CA GLU A 339 9.320 -12.879 -8.652 1.00 0.00 C ATOM 1203 C GLU A 339 8.196 -13.670 -7.979 1.00 0.00 C ATOM 1204 O GLU A 339 8.123 -14.894 -8.097 1.00 0.00 O ATOM 1205 CB GLU A 339 9.389 -13.233 -10.129 1.00 0.00 C ATOM 1206 CG GLU A 339 8.128 -12.897 -10.875 1.00 0.00 C ATOM 1207 CD GLU A 339 8.050 -13.563 -12.235 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.551 -14.706 -12.307 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.487 -12.943 -13.226 1.00 0.00 O ATOM 0 H GLU A 339 11.161 -13.859 -8.516 1.00 0.00 H new ATOM 0 HA GLU A 339 9.078 -11.826 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.226 -12.704 -10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.592 -14.299 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.268 -13.200 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.064 -11.816 -11.001 1.00 0.00 H new ATOM 1216 N VAL A 340 7.323 -12.955 -7.273 1.00 0.00 N ATOM 1217 CA VAL A 340 6.176 -13.551 -6.605 1.00 0.00 C ATOM 1218 C VAL A 340 4.975 -12.630 -6.696 1.00 0.00 C ATOM 1219 O VAL A 340 5.116 -11.410 -6.682 1.00 0.00 O ATOM 1220 CB VAL A 340 6.472 -13.823 -5.105 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.676 -13.065 -4.641 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.329 -13.428 -4.219 1.00 0.00 C ATOM 0 H VAL A 340 7.394 -11.945 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 340 5.966 -14.496 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 340 6.641 -14.897 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.856 -13.277 -3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.545 -13.368 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.506 -11.996 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.584 -13.638 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.129 -12.363 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.441 -13.996 -4.496 1.00 0.00 H new ATOM 1232 N SER A 341 3.790 -13.219 -6.796 1.00 0.00 N ATOM 1233 CA SER A 341 2.581 -12.427 -6.824 1.00 0.00 C ATOM 1234 C SER A 341 2.510 -11.646 -5.529 1.00 0.00 C ATOM 1235 O SER A 341 2.624 -12.230 -4.456 1.00 0.00 O ATOM 1236 CB SER A 341 1.346 -13.312 -6.963 1.00 0.00 C ATOM 1237 OG SER A 341 0.163 -12.537 -6.943 1.00 0.00 O ATOM 0 H SER A 341 3.647 -14.227 -6.858 1.00 0.00 H new ATOM 0 HA SER A 341 2.603 -11.756 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.401 -13.875 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.322 -14.040 -6.152 1.00 0.00 H new ATOM 0 HG SER A 341 -0.253 -12.553 -7.830 1.00 0.00 H new ATOM 1243 N PHE A 342 2.367 -10.337 -5.631 1.00 0.00 N ATOM 1244 CA PHE A 342 2.305 -9.483 -4.462 1.00 0.00 C ATOM 1245 C PHE A 342 1.647 -10.190 -3.288 1.00 0.00 C ATOM 1246 O PHE A 342 2.178 -10.185 -2.180 1.00 0.00 O ATOM 1247 CB PHE A 342 1.557 -8.201 -4.801 1.00 0.00 C ATOM 1248 CG PHE A 342 2.336 -7.268 -5.668 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.411 -6.614 -5.145 1.00 0.00 C ATOM 1250 CD2 PHE A 342 1.990 -7.041 -6.989 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.151 -5.735 -5.907 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.720 -6.166 -7.767 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.804 -5.509 -7.224 1.00 0.00 C ATOM 0 H PHE A 342 2.291 -9.841 -6.519 1.00 0.00 H new ATOM 0 HA PHE A 342 3.324 -9.237 -4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.624 -8.456 -5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.292 -7.689 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.688 -6.787 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.140 -7.554 -7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.999 -5.225 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.444 -5.996 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.379 -4.821 -7.826 1.00 0.00 H new ATOM 1263 N LEU A 343 0.511 -10.827 -3.540 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.196 -11.536 -2.495 1.00 0.00 C ATOM 1265 C LEU A 343 0.692 -12.609 -1.880 1.00 0.00 C ATOM 1266 O LEU A 343 0.800 -12.707 -0.668 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.471 -12.172 -3.026 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.204 -13.013 -1.996 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.427 -12.183 -0.771 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.526 -13.505 -2.533 1.00 0.00 C ATOM 0 H LEU A 343 0.065 -10.864 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.464 -10.809 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.138 -11.387 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.225 -12.797 -3.885 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.599 -13.887 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.953 -12.774 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.466 -11.861 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.025 -11.308 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -4.027 -14.104 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.153 -12.652 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.354 -14.115 -3.420 1.00 0.00 H new ATOM 1282 N GLU A 344 1.323 -13.415 -2.727 1.00 0.00 N ATOM 1283 CA GLU A 344 2.208 -14.475 -2.260 1.00 0.00 C ATOM 1284 C GLU A 344 3.281 -13.916 -1.343 1.00 0.00 C ATOM 1285 O GLU A 344 3.542 -14.453 -0.273 1.00 0.00 O ATOM 1286 CB GLU A 344 2.861 -15.178 -3.438 1.00 0.00 C ATOM 1287 CG GLU A 344 1.870 -15.821 -4.369 1.00 0.00 C ATOM 1288 CD GLU A 344 2.523 -16.466 -5.576 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.471 -17.257 -5.385 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.089 -16.181 -6.712 1.00 0.00 O ATOM 0 H GLU A 344 1.238 -13.354 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 344 1.607 -15.193 -1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.459 -14.458 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.545 -15.940 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.303 -16.575 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.157 -15.069 -4.707 1.00 0.00 H new ATOM 1297 N TYR A 345 3.926 -12.855 -1.797 1.00 0.00 N ATOM 1298 CA TYR A 345 4.953 -12.195 -1.028 1.00 0.00 C ATOM 1299 C TYR A 345 4.522 -11.999 0.427 1.00 0.00 C ATOM 1300 O TYR A 345 5.188 -12.447 1.353 1.00 0.00 O ATOM 1301 CB TYR A 345 5.269 -10.847 -1.677 1.00 0.00 C ATOM 1302 CG TYR A 345 6.463 -10.203 -1.076 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.557 -10.969 -0.858 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.503 -8.863 -0.725 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.680 -10.464 -0.305 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.641 -8.320 -0.161 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.736 -9.132 0.051 1.00 0.00 C ATOM 1308 OH TYR A 345 9.880 -8.616 0.614 1.00 0.00 O ATOM 0 H TYR A 345 3.749 -12.432 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 345 5.845 -12.821 -1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.434 -10.989 -2.745 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.410 -10.185 -1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.531 -12.013 -1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.638 -8.239 -0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.535 -11.103 -0.141 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.673 -7.275 0.110 1.00 0.00 H new ATOM 0 HH TYR A 345 9.750 -7.663 0.803 1.00 0.00 H new ATOM 1318 N TYR A 346 3.382 -11.359 0.611 1.00 0.00 N ATOM 1319 CA TYR A 346 2.855 -11.062 1.938 1.00 0.00 C ATOM 1320 C TYR A 346 2.210 -12.278 2.605 1.00 0.00 C ATOM 1321 O TYR A 346 2.648 -12.739 3.653 1.00 0.00 O ATOM 1322 CB TYR A 346 1.841 -9.958 1.771 1.00 0.00 C ATOM 1323 CG TYR A 346 2.448 -8.802 1.058 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.604 -8.190 1.517 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.880 -8.352 -0.087 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.167 -7.138 0.832 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.433 -7.307 -0.791 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.576 -6.699 -0.327 1.00 0.00 C ATOM 1329 OH TYR A 346 4.129 -5.656 -1.024 1.00 0.00 O ATOM 0 H TYR A 346 2.792 -11.029 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 346 3.674 -10.764 2.592 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.980 -10.327 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.475 -9.640 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.069 -8.544 2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.979 -8.821 -0.453 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.064 -6.663 1.202 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.971 -6.965 -1.705 1.00 0.00 H new ATOM 0 HH TYR A 346 3.962 -5.778 -1.982 1.00 0.00 H new ATOM 1339 N ARG A 347 1.154 -12.770 1.979 1.00 0.00 N ATOM 1340 CA ARG A 347 0.388 -13.916 2.470 1.00 0.00 C ATOM 1341 C ARG A 347 1.220 -15.184 2.692 1.00 0.00 C ATOM 1342 O ARG A 347 1.047 -15.870 3.693 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.718 -14.238 1.486 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.483 -15.495 1.832 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.381 -15.911 0.685 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.236 -17.327 0.362 1.00 0.00 N ATOM 1347 CZ ARG A 347 -2.994 -17.965 -0.524 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -3.952 -17.315 -1.171 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -2.794 -19.254 -0.763 1.00 0.00 N ATOM 0 H ARG A 347 0.796 -12.384 1.105 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.002 -13.619 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.413 -13.399 1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.288 -14.346 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.784 -16.299 2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.083 -15.327 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.419 -15.703 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.146 -15.313 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 347 -1.511 -17.858 0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.108 -16.324 -0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -4.533 -17.806 -1.851 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -2.058 -19.757 -0.267 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -3.376 -19.743 -1.443 1.00 0.00 H new ATOM 1363 N LYS A 348 2.095 -15.515 1.755 1.00 0.00 N ATOM 1364 CA LYS A 348 2.882 -16.738 1.864 1.00 0.00 C ATOM 1365 C LYS A 348 4.231 -16.558 2.563 1.00 0.00 C ATOM 1366 O LYS A 348 4.650 -17.438 3.314 1.00 0.00 O ATOM 1367 CB LYS A 348 3.076 -17.360 0.486 1.00 0.00 C ATOM 1368 CG LYS A 348 1.770 -17.550 -0.269 1.00 0.00 C ATOM 1369 CD LYS A 348 1.833 -18.727 -1.233 1.00 0.00 C ATOM 1370 CE LYS A 348 2.836 -18.487 -2.349 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.230 -18.805 -1.930 1.00 0.00 N ATOM 0 H LYS A 348 2.279 -14.962 0.918 1.00 0.00 H new ATOM 0 HA LYS A 348 2.308 -17.409 2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.740 -16.727 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.570 -18.326 0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.960 -17.708 0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.536 -16.641 -0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.105 -19.630 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.846 -18.899 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.570 -19.097 -3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.782 -17.445 -2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.743 -19.233 -2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.712 -17.931 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.209 -19.472 -1.133 1.00 0.00 H new ATOM 1385 N GLN A 349 4.921 -15.441 2.338 1.00 0.00 N ATOM 1386 CA GLN A 349 6.219 -15.245 2.970 1.00 0.00 C ATOM 1387 C GLN A 349 6.091 -14.560 4.329 1.00 0.00 C ATOM 1388 O GLN A 349 7.014 -14.613 5.142 1.00 0.00 O ATOM 1389 CB GLN A 349 7.152 -14.450 2.055 1.00 0.00 C ATOM 1390 CG GLN A 349 8.541 -14.245 2.629 1.00 0.00 C ATOM 1391 CD GLN A 349 9.314 -15.536 2.778 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.101 -16.459 1.853 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 10.105 -15.697 3.708 1.00 0.00 N flip ATOM 0 H GLN A 349 4.611 -14.677 1.738 1.00 0.00 H new ATOM 0 HA GLN A 349 6.651 -16.232 3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.236 -14.967 1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.705 -13.477 1.852 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.099 -13.566 1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.458 -13.763 3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.238 -14.958 4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.628 -16.569 3.788 1.00 0.00 H new ATOM 1402 N TYR A 350 4.948 -13.926 4.585 1.00 0.00 N ATOM 1403 CA TYR A 350 4.743 -13.242 5.854 1.00 0.00 C ATOM 1404 C TYR A 350 3.474 -13.693 6.569 1.00 0.00 C ATOM 1405 O TYR A 350 3.336 -13.493 7.776 1.00 0.00 O ATOM 1406 CB TYR A 350 4.683 -11.748 5.647 1.00 0.00 C ATOM 1407 CG TYR A 350 6.009 -11.140 5.351 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.548 -11.309 4.116 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.716 -10.410 6.297 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.755 -10.778 3.794 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.944 -9.862 5.988 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.464 -10.050 4.727 1.00 0.00 C ATOM 1413 OH TYR A 350 9.687 -9.513 4.398 1.00 0.00 O ATOM 0 H TYR A 350 4.161 -13.873 3.938 1.00 0.00 H new ATOM 0 HA TYR A 350 5.594 -13.503 6.482 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.000 -11.529 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.268 -11.281 6.540 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.005 -11.877 3.375 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.301 -10.270 7.284 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.162 -10.926 2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.490 -9.293 6.726 1.00 0.00 H new ATOM 0 HH TYR A 350 10.050 -9.030 5.169 1.00 0.00 H new ATOM 1423 N ASN A 351 2.553 -14.273 5.803 1.00 0.00 N ATOM 1424 CA ASN A 351 1.274 -14.766 6.319 1.00 0.00 C ATOM 1425 C ASN A 351 0.201 -13.672 6.360 1.00 0.00 C ATOM 1426 O ASN A 351 -0.653 -13.676 7.248 1.00 0.00 O ATOM 1427 CB ASN A 351 1.439 -15.396 7.703 1.00 0.00 C ATOM 1428 CG ASN A 351 0.268 -16.282 8.082 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.373 -16.885 7.222 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.017 -16.363 9.376 1.00 0.00 N ATOM 0 H ASN A 351 2.672 -14.416 4.800 1.00 0.00 H new ATOM 0 HA ASN A 351 0.936 -15.533 5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.357 -15.984 7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.549 -14.607 8.447 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.795 -16.943 9.692 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.542 -15.845 10.055 1.00 0.00 H new ATOM 1437 N GLN A 352 0.233 -12.733 5.406 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.764 -11.682 5.360 1.00 0.00 C ATOM 1439 C GLN A 352 -1.771 -11.927 4.250 1.00 0.00 C ATOM 1440 O GLN A 352 -1.565 -11.515 3.107 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.113 -10.322 5.154 1.00 0.00 C ATOM 1442 CG GLN A 352 0.030 -9.518 6.422 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.224 -9.510 7.279 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.341 -9.608 6.773 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.041 -9.393 8.590 1.00 0.00 N ATOM 0 H GLN A 352 0.935 -12.688 4.667 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.284 -11.690 6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.873 -10.465 4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.704 -9.751 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.857 -9.920 7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.291 -8.492 6.164 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.097 -9.314 8.968 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.845 -9.382 9.218 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.856 -12.603 4.591 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.904 -12.883 3.617 1.00 0.00 C ATOM 1456 C GLU A 353 -4.539 -11.583 3.183 1.00 0.00 C ATOM 1457 O GLU A 353 -5.349 -10.998 3.902 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.983 -13.792 4.173 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.727 -14.557 3.102 1.00 0.00 C ATOM 1460 CD GLU A 353 -5.018 -15.829 2.680 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -4.121 -16.285 3.421 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -5.364 -16.372 1.610 1.00 0.00 O ATOM 0 H GLU A 353 -3.036 -12.967 5.527 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.438 -13.394 2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.531 -14.499 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.694 -13.195 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.723 -14.807 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.859 -13.915 2.231 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.167 -11.138 2.005 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.679 -9.896 1.472 1.00 0.00 C ATOM 1471 C ILE A 354 -6.148 -10.005 1.142 1.00 0.00 C ATOM 1472 O ILE A 354 -6.985 -9.386 1.796 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.878 -9.474 0.241 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.453 -9.135 0.660 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.518 -8.298 -0.458 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.485 -9.099 -0.491 1.00 0.00 C ATOM 0 H ILE A 354 -3.508 -11.621 1.394 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.568 -9.129 2.239 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.864 -10.304 -0.466 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.450 -8.166 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.112 -9.870 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.922 -8.024 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.525 -8.568 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.570 -7.452 0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.490 -8.852 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.460 -10.075 -0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.803 -8.344 -1.210 1.00 0.00 H new ATOM 1488 N THR A 355 -6.453 -10.783 0.115 1.00 0.00 N ATOM 1489 CA THR A 355 -7.830 -11.011 -0.297 1.00 0.00 C ATOM 1490 C THR A 355 -8.470 -9.740 -0.848 1.00 0.00 C ATOM 1491 O THR A 355 -9.563 -9.775 -1.413 1.00 0.00 O ATOM 1492 CB THR A 355 -8.679 -11.555 0.866 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.234 -10.477 1.627 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.821 -12.431 1.762 1.00 0.00 C ATOM 0 H THR A 355 -5.760 -11.271 -0.452 1.00 0.00 H new ATOM 0 HA THR A 355 -7.801 -11.757 -1.091 1.00 0.00 H new ATOM 0 HB THR A 355 -9.496 -12.149 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.515 -10.003 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.426 -12.814 2.584 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.425 -13.266 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 355 -6.995 -11.843 2.163 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.777 -8.619 -0.676 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.246 -7.335 -1.168 1.00 0.00 C ATOM 1504 C ASP A 356 -7.237 -6.849 -2.180 1.00 0.00 C ATOM 1505 O ASP A 356 -6.752 -5.719 -2.125 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.396 -6.326 -0.032 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.226 -6.866 1.116 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.466 -6.913 0.979 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.637 -7.245 2.150 1.00 0.00 O ATOM 0 H ASP A 356 -6.879 -8.578 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.231 -7.444 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.408 -6.049 0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.860 -5.417 -0.416 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.931 -7.739 -3.110 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.950 -7.474 -4.137 1.00 0.00 C ATOM 1516 C LEU A 357 -6.563 -6.704 -5.274 1.00 0.00 C ATOM 1517 O LEU A 357 -6.087 -6.750 -6.408 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.339 -8.774 -4.638 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.131 -10.029 -4.314 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.287 -10.164 -5.270 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.229 -11.229 -4.419 1.00 0.00 C ATOM 0 H LEU A 357 -7.358 -8.663 -3.170 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.157 -6.865 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.220 -8.708 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.340 -8.874 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.522 -9.962 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.852 -11.066 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.938 -9.294 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.909 -10.230 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.795 -12.131 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.834 -11.299 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.404 -11.127 -3.714 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.614 -5.984 -4.955 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.308 -5.209 -5.942 1.00 0.00 C ATOM 1535 C LYS A 358 -7.808 -3.774 -6.006 1.00 0.00 C ATOM 1536 O LYS A 358 -8.331 -2.982 -6.790 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.801 -5.253 -5.668 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.445 -6.500 -6.229 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.447 -6.482 -7.748 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.330 -7.577 -8.318 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.758 -7.398 -7.936 1.00 0.00 N ATOM 0 H LYS A 358 -8.004 -5.923 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 358 -8.107 -5.651 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.973 -5.209 -4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.275 -4.373 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.909 -7.380 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.468 -6.580 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.796 -5.512 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.428 -6.607 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.244 -7.584 -9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.979 -8.546 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.363 -7.920 -8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.908 -7.761 -6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.001 -6.387 -7.966 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.803 -3.412 -5.197 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.294 -2.063 -5.265 1.00 0.00 C ATOM 1557 C GLN A 359 -4.889 -2.089 -5.838 1.00 0.00 C ATOM 1558 O GLN A 359 -4.282 -3.153 -5.927 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.354 -1.366 -3.904 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.605 -0.516 -3.724 1.00 0.00 C ATOM 1561 CD GLN A 359 -7.797 0.510 -4.825 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -7.329 1.643 -4.721 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -8.492 0.116 -5.887 1.00 0.00 N ATOM 0 H GLN A 359 -6.349 -4.020 -4.515 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.928 -1.474 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.316 -2.117 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.473 -0.735 -3.786 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.477 -1.169 -3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.552 -0.003 -2.764 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.862 -0.834 -5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -8.656 0.763 -6.658 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.344 -0.941 -6.252 1.00 0.00 N ATOM 1573 CA PRO A 360 -3.012 -0.900 -6.844 1.00 0.00 C ATOM 1574 C PRO A 360 -1.925 -1.190 -5.838 1.00 0.00 C ATOM 1575 O PRO A 360 -2.120 -1.951 -4.893 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.915 0.534 -7.365 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.775 1.302 -6.434 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.944 0.405 -6.160 1.00 0.00 C ATOM 0 HA PRO A 360 -2.875 -1.657 -7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.887 0.896 -7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.268 0.612 -8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.242 1.548 -5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.096 2.244 -6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.376 0.590 -5.176 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.742 0.544 -6.890 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.773 -0.599 -6.066 1.00 0.00 N ATOM 1587 CA VAL A 361 0.358 -0.781 -5.194 1.00 0.00 C ATOM 1588 C VAL A 361 0.861 0.541 -4.705 1.00 0.00 C ATOM 1589 O VAL A 361 0.561 1.585 -5.270 1.00 0.00 O ATOM 1590 CB VAL A 361 1.495 -1.493 -5.910 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.603 -1.872 -4.939 1.00 0.00 C ATOM 1592 CG2 VAL A 361 0.968 -2.713 -6.601 1.00 0.00 C ATOM 0 H VAL A 361 -0.598 0.018 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 361 0.024 -1.388 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 361 1.919 -0.813 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.402 -2.379 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 361 2.998 -0.972 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.204 -2.537 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.784 -3.222 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.526 -3.385 -5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.210 -2.421 -7.327 1.00 0.00 H new ATOM 1602 N LEU A 362 1.638 0.478 -3.662 1.00 0.00 N ATOM 1603 CA LEU A 362 2.221 1.662 -3.094 1.00 0.00 C ATOM 1604 C LEU A 362 3.716 1.510 -3.091 1.00 0.00 C ATOM 1605 O LEU A 362 4.296 1.047 -2.114 1.00 0.00 O ATOM 1606 CB LEU A 362 1.720 1.903 -1.690 1.00 0.00 C ATOM 1607 CG LEU A 362 0.217 1.833 -1.548 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.108 0.962 -0.373 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.363 3.221 -1.383 1.00 0.00 C ATOM 0 H LEU A 362 1.885 -0.388 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 362 1.932 2.523 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.171 1.168 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.060 2.884 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.226 1.403 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.190 0.900 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.297 -0.036 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.332 1.388 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.446 3.153 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.056 3.687 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.117 3.824 -2.257 1.00 0.00 H new ATOM 1621 N VAL A 363 4.344 1.917 -4.176 1.00 0.00 N ATOM 1622 CA VAL A 363 5.775 1.825 -4.256 1.00 0.00 C ATOM 1623 C VAL A 363 6.293 2.898 -3.313 1.00 0.00 C ATOM 1624 O VAL A 363 6.331 4.096 -3.609 1.00 0.00 O ATOM 1625 CB VAL A 363 6.272 1.956 -5.721 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.136 2.331 -6.662 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.444 2.902 -5.847 1.00 0.00 C ATOM 0 H VAL A 363 3.888 2.308 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 363 6.157 0.851 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 363 6.635 0.973 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.519 2.414 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.365 1.561 -6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.710 3.286 -6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.755 2.959 -6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.151 3.893 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.273 2.537 -5.241 1.00 0.00 H new ATOM 1637 N SER A 364 6.615 2.404 -2.124 1.00 0.00 N ATOM 1638 CA SER A 364 7.018 3.213 -0.994 1.00 0.00 C ATOM 1639 C SER A 364 8.510 3.363 -0.829 1.00 0.00 C ATOM 1640 O SER A 364 9.207 2.402 -0.570 1.00 0.00 O ATOM 1641 CB SER A 364 6.430 2.570 0.256 1.00 0.00 C ATOM 1642 OG SER A 364 5.019 2.579 0.201 1.00 0.00 O ATOM 0 H SER A 364 6.601 1.405 -1.920 1.00 0.00 H new ATOM 0 HA SER A 364 6.646 4.223 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.789 1.545 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 364 6.769 3.107 1.142 1.00 0.00 H new ATOM 0 HG SER A 364 4.717 2.015 -0.541 1.00 0.00 H new ATOM 1648 N GLN A 365 8.972 4.600 -0.908 1.00 0.00 N ATOM 1649 CA GLN A 365 10.382 4.903 -0.741 1.00 0.00 C ATOM 1650 C GLN A 365 10.798 4.544 0.696 1.00 0.00 C ATOM 1651 O GLN A 365 10.536 5.298 1.632 1.00 0.00 O ATOM 1652 CB GLN A 365 10.590 6.383 -1.039 1.00 0.00 C ATOM 1653 CG GLN A 365 10.556 6.712 -2.522 1.00 0.00 C ATOM 1654 CD GLN A 365 11.778 6.204 -3.261 1.00 0.00 C ATOM 1655 OE1 GLN A 365 11.794 5.078 -3.759 1.00 0.00 O ATOM 1656 NE2 GLN A 365 12.811 7.036 -3.337 1.00 0.00 N ATOM 0 H GLN A 365 8.386 5.415 -1.088 1.00 0.00 H new ATOM 0 HA GLN A 365 11.001 4.323 -1.425 1.00 0.00 H new ATOM 0 HB2 GLN A 365 9.819 6.960 -0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 365 11.549 6.697 -0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 365 9.661 6.277 -2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.482 7.792 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 365 12.754 7.960 -2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 365 13.661 6.750 -3.823 1.00 0.00 H new ATOM 1665 N PRO A 366 11.454 3.372 0.879 1.00 0.00 N ATOM 1666 CA PRO A 366 11.838 2.836 2.180 1.00 0.00 C ATOM 1667 C PRO A 366 13.319 2.887 2.533 1.00 0.00 C ATOM 1668 O PRO A 366 14.150 3.399 1.791 1.00 0.00 O ATOM 1669 CB PRO A 366 11.429 1.386 1.982 1.00 0.00 C ATOM 1670 CG PRO A 366 11.754 1.096 0.545 1.00 0.00 C ATOM 1671 CD PRO A 366 11.857 2.434 -0.161 1.00 0.00 C ATOM 0 HA PRO A 366 11.386 3.405 2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 366 11.976 0.724 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 366 10.368 1.242 2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 366 12.690 0.544 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 366 10.979 0.478 0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 366 12.870 2.630 -0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.201 2.486 -1.030 1.00 0.00 H new ATOM 1679 N LYS A 367 13.607 2.291 3.692 1.00 0.00 N ATOM 1680 CA LYS A 367 14.944 2.217 4.264 1.00 0.00 C ATOM 1681 C LYS A 367 15.857 1.246 3.521 1.00 0.00 C ATOM 1682 O LYS A 367 15.838 0.040 3.774 1.00 0.00 O ATOM 1683 CB LYS A 367 14.823 1.786 5.725 1.00 0.00 C ATOM 1684 CG LYS A 367 13.936 0.566 5.929 1.00 0.00 C ATOM 1685 CD LYS A 367 13.551 0.388 7.390 1.00 0.00 C ATOM 1686 CE LYS A 367 14.736 -0.050 8.234 1.00 0.00 C ATOM 1687 NZ LYS A 367 15.265 -1.373 7.801 1.00 0.00 N ATOM 0 H LYS A 367 12.898 1.838 4.268 1.00 0.00 H new ATOM 0 HA LYS A 367 15.398 3.204 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 367 15.818 1.571 6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 367 14.424 2.616 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.034 0.667 5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.457 -0.325 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 367 13.154 1.326 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.755 -0.352 7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 367 15.527 0.697 8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.437 -0.103 9.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 15.361 -1.996 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.609 -1.803 7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 16.195 -1.245 7.354 1.00 0.00 H new ATOM 1701 N ARG A 368 16.654 1.776 2.606 1.00 0.00 N ATOM 1702 CA ARG A 368 17.602 0.957 1.853 1.00 0.00 C ATOM 1703 C ARG A 368 18.942 0.840 2.581 1.00 0.00 C ATOM 1704 O ARG A 368 19.540 -0.236 2.622 1.00 0.00 O ATOM 1705 CB ARG A 368 17.818 1.534 0.457 1.00 0.00 C ATOM 1706 CG ARG A 368 16.652 1.285 -0.478 1.00 0.00 C ATOM 1707 CD ARG A 368 16.452 -0.200 -0.738 1.00 0.00 C ATOM 1708 NE ARG A 368 17.676 -0.843 -1.207 1.00 0.00 N ATOM 1709 CZ ARG A 368 17.771 -2.137 -1.494 1.00 0.00 C ATOM 1710 NH1 ARG A 368 16.712 -2.928 -1.369 1.00 0.00 N ATOM 1711 NH2 ARG A 368 18.925 -2.643 -1.907 1.00 0.00 N ATOM 0 H ARG A 368 16.666 2.767 2.365 1.00 0.00 H new ATOM 0 HA ARG A 368 17.174 -0.042 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 368 17.989 2.608 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 368 18.720 1.099 0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 368 15.743 1.706 -0.048 1.00 0.00 H new ATOM 0 HG3 ARG A 368 16.825 1.801 -1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 368 16.115 -0.686 0.178 1.00 0.00 H new ATOM 0 HD3 ARG A 368 15.664 -0.335 -1.479 1.00 0.00 H new ATOM 0 HE ARG A 368 18.508 -0.264 -1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 368 15.822 -2.543 -1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 368 16.788 -3.921 -1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 368 19.741 -2.039 -2.005 1.00 0.00 H new ATOM 0 HH22 ARG A 368 18.997 -3.636 -2.127 1.00 0.00 H new ATOM 1725 N ARG A 369 19.412 1.949 3.150 1.00 0.00 N ATOM 1726 CA ARG A 369 20.683 1.963 3.876 1.00 0.00 C ATOM 1727 C ARG A 369 20.603 1.109 5.140 1.00 0.00 C ATOM 1728 O ARG A 369 19.768 0.208 5.234 1.00 0.00 O ATOM 1729 CB ARG A 369 21.071 3.397 4.242 1.00 0.00 C ATOM 1730 CG ARG A 369 21.594 4.207 3.068 1.00 0.00 C ATOM 1731 CD ARG A 369 22.202 5.521 3.530 1.00 0.00 C ATOM 1732 NE ARG A 369 22.875 6.228 2.445 1.00 0.00 N ATOM 1733 CZ ARG A 369 24.089 6.762 2.554 1.00 0.00 C ATOM 1734 NH1 ARG A 369 24.762 6.662 3.693 1.00 0.00 N ATOM 1735 NH2 ARG A 369 24.632 7.394 1.524 1.00 0.00 N ATOM 0 H ARG A 369 18.933 2.849 3.123 1.00 0.00 H new ATOM 0 HA ARG A 369 21.447 1.541 3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 369 20.202 3.903 4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 369 21.832 3.370 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 369 22.343 3.627 2.528 1.00 0.00 H new ATOM 0 HG3 ARG A 369 20.781 4.406 2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 369 21.419 6.156 3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 369 22.914 5.328 4.332 1.00 0.00 H new ATOM 0 HE ARG A 369 22.388 6.318 1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 369 24.349 6.175 4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 369 25.692 7.072 3.773 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.119 7.472 0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 369 25.563 7.803 1.609 1.00 0.00 H new ATOM 1749 N ARG A 370 21.485 1.390 6.105 1.00 0.00 N ATOM 1750 CA ARG A 370 21.508 0.651 7.368 1.00 0.00 C ATOM 1751 C ARG A 370 20.087 0.412 7.851 1.00 0.00 C ATOM 1752 O ARG A 370 19.672 -0.726 8.070 1.00 0.00 O ATOM 1753 CB ARG A 370 22.294 1.423 8.429 1.00 0.00 C ATOM 1754 CG ARG A 370 23.535 2.109 7.885 1.00 0.00 C ATOM 1755 CD ARG A 370 24.351 2.757 8.992 1.00 0.00 C ATOM 1756 NE ARG A 370 25.628 3.269 8.501 1.00 0.00 N ATOM 1757 CZ ARG A 370 26.641 3.609 9.292 1.00 0.00 C ATOM 1758 NH1 ARG A 370 26.527 3.498 10.609 1.00 0.00 N ATOM 1759 NH2 ARG A 370 27.772 4.062 8.766 1.00 0.00 N ATOM 0 H ARG A 370 22.191 2.123 6.034 1.00 0.00 H new ATOM 0 HA ARG A 370 21.999 -0.308 7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 370 21.642 2.172 8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 370 22.587 0.737 9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 370 24.151 1.381 7.357 1.00 0.00 H new ATOM 0 HG3 ARG A 370 23.243 2.866 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 370 23.779 3.573 9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 370 24.532 2.029 9.783 1.00 0.00 H new ATOM 0 HE ARG A 370 25.749 3.372 7.493 1.00 0.00 H new ATOM 0 HH11 ARG A 370 25.660 3.151 11.018 1.00 0.00 H new ATOM 0 HH12 ARG A 370 27.307 3.760 11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 370 27.865 4.150 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 370 28.549 4.323 9.374 1.00 0.00 H new ATOM 1773 N GLY A 371 19.347 1.502 8.015 1.00 0.00 N ATOM 1774 CA GLY A 371 17.965 1.399 8.432 1.00 0.00 C ATOM 1775 C GLY A 371 17.381 2.712 8.886 1.00 0.00 C ATOM 1776 O GLY A 371 17.099 2.904 10.069 1.00 0.00 O ATOM 0 H GLY A 371 19.681 2.454 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 371 17.371 1.012 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 371 17.890 0.676 9.244 1.00 0.00 H new ATOM 1780 N PRO A 372 17.189 3.639 7.942 1.00 0.00 N ATOM 1781 CA PRO A 372 16.635 4.962 8.195 1.00 0.00 C ATOM 1782 C PRO A 372 15.114 4.952 8.225 1.00 0.00 C ATOM 1783 O PRO A 372 14.497 5.239 9.250 1.00 0.00 O ATOM 1784 CB PRO A 372 17.151 5.775 7.005 1.00 0.00 C ATOM 1785 CG PRO A 372 18.136 4.867 6.357 1.00 0.00 C ATOM 1786 CD PRO A 372 17.556 3.522 6.540 1.00 0.00 C ATOM 0 HA PRO A 372 16.929 5.362 9.165 1.00 0.00 H new ATOM 0 HB2 PRO A 372 16.344 6.042 6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 372 17.617 6.706 7.328 1.00 0.00 H new ATOM 0 HG2 PRO A 372 18.265 5.106 5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 372 19.118 4.945 6.824 1.00 0.00 H new ATOM 0 HD2 PRO A 372 16.699 3.338 5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 372 18.273 2.722 6.355 1.00 0.00 H new ATOM 1794 N GLY A 373 14.517 4.605 7.086 1.00 0.00 N ATOM 1795 CA GLY A 373 13.072 4.550 6.989 1.00 0.00 C ATOM 1796 C GLY A 373 12.499 5.700 6.189 1.00 0.00 C ATOM 1797 O GLY A 373 11.324 5.693 5.845 1.00 0.00 O ATOM 0 H GLY A 373 15.012 4.361 6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 373 12.778 3.608 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 373 12.643 4.560 7.991 1.00 0.00 H new ATOM 1801 N GLY A 374 13.347 6.675 5.880 1.00 0.00 N ATOM 1802 CA GLY A 374 12.928 7.854 5.140 1.00 0.00 C ATOM 1803 C GLY A 374 12.297 7.521 3.816 1.00 0.00 C ATOM 1804 O GLY A 374 12.082 6.349 3.500 1.00 0.00 O ATOM 0 H GLY A 374 14.335 6.669 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 374 12.219 8.422 5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 374 13.791 8.498 4.973 1.00 0.00 H new ATOM 1808 N THR A 375 11.969 8.551 3.044 1.00 0.00 N ATOM 1809 CA THR A 375 11.443 8.347 1.707 1.00 0.00 C ATOM 1810 C THR A 375 12.613 7.962 0.837 1.00 0.00 C ATOM 1811 O THR A 375 12.718 8.338 -0.333 1.00 0.00 O ATOM 1812 CB THR A 375 10.789 9.613 1.131 1.00 0.00 C ATOM 1813 OG1 THR A 375 10.146 9.311 -0.113 1.00 0.00 O ATOM 1814 CG2 THR A 375 11.832 10.705 0.916 1.00 0.00 C ATOM 0 H THR A 375 12.059 9.528 3.322 1.00 0.00 H new ATOM 0 HA THR A 375 10.671 7.579 1.740 1.00 0.00 H new ATOM 0 HB THR A 375 10.047 9.971 1.844 1.00 0.00 H new ATOM 0 HG1 THR A 375 9.341 9.862 -0.207 1.00 0.00 H new ATOM 0 HG21 THR A 375 11.350 11.593 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 375 12.302 10.952 1.868 1.00 0.00 H new ATOM 0 HG23 THR A 375 12.591 10.351 0.218 1.00 0.00 H new ATOM 1822 N LEU A 376 13.493 7.202 1.446 1.00 0.00 N ATOM 1823 CA LEU A 376 14.707 6.791 0.825 1.00 0.00 C ATOM 1824 C LEU A 376 14.490 6.075 -0.485 1.00 0.00 C ATOM 1825 O LEU A 376 13.382 5.673 -0.830 1.00 0.00 O ATOM 1826 CB LEU A 376 15.486 5.847 1.710 1.00 0.00 C ATOM 1827 CG LEU A 376 16.627 6.475 2.483 1.00 0.00 C ATOM 1828 CD1 LEU A 376 16.139 7.083 3.787 1.00 0.00 C ATOM 1829 CD2 LEU A 376 17.697 5.430 2.689 1.00 0.00 C ATOM 0 H LEU A 376 13.374 6.854 2.397 1.00 0.00 H new ATOM 0 HA LEU A 376 15.255 7.717 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 376 14.797 5.389 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 376 15.887 5.044 1.092 1.00 0.00 H new ATOM 0 HG LEU A 376 17.055 7.302 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 376 16.981 7.526 4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 376 15.398 7.854 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 376 15.688 6.306 4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 376 18.528 5.865 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 376 17.284 4.592 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 376 18.053 5.078 1.721 1.00 0.00 H new ATOM 1841 N PRO A 377 15.582 5.902 -1.215 1.00 0.00 N ATOM 1842 CA PRO A 377 15.576 5.198 -2.471 1.00 0.00 C ATOM 1843 C PRO A 377 15.150 3.733 -2.321 1.00 0.00 C ATOM 1844 O PRO A 377 14.705 3.315 -1.252 1.00 0.00 O ATOM 1845 CB PRO A 377 17.001 5.312 -2.973 1.00 0.00 C ATOM 1846 CG PRO A 377 17.741 6.227 -2.057 1.00 0.00 C ATOM 1847 CD PRO A 377 16.892 6.460 -0.867 1.00 0.00 C ATOM 0 HA PRO A 377 14.851 5.623 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.476 4.331 -2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 377 17.016 5.699 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 377 18.695 5.787 -1.766 1.00 0.00 H new ATOM 0 HG3 PRO A 377 17.965 7.169 -2.557 1.00 0.00 H new ATOM 0 HD2 PRO A 377 17.307 5.971 0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 377 16.819 7.523 -0.637 1.00 0.00 H new ATOM 1855 N GLY A 378 15.289 2.966 -3.402 1.00 0.00 N ATOM 1856 CA GLY A 378 14.901 1.554 -3.407 1.00 0.00 C ATOM 1857 C GLY A 378 13.525 1.324 -2.812 1.00 0.00 C ATOM 1858 O GLY A 378 13.409 0.808 -1.708 1.00 0.00 O ATOM 0 H GLY A 378 15.668 3.299 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.917 1.181 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.636 0.977 -2.846 1.00 0.00 H new ATOM 1862 N PRO A 379 12.475 1.647 -3.580 1.00 0.00 N ATOM 1863 CA PRO A 379 11.061 1.567 -3.175 1.00 0.00 C ATOM 1864 C PRO A 379 10.594 0.284 -2.464 1.00 0.00 C ATOM 1865 O PRO A 379 11.351 -0.666 -2.263 1.00 0.00 O ATOM 1866 CB PRO A 379 10.310 1.712 -4.493 1.00 0.00 C ATOM 1867 CG PRO A 379 11.339 1.545 -5.554 1.00 0.00 C ATOM 1868 CD PRO A 379 12.575 2.119 -4.954 1.00 0.00 C ATOM 0 HA PRO A 379 10.878 2.330 -2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.526 0.960 -4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.826 2.686 -4.565 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.474 0.496 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.059 2.069 -6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.477 1.757 -5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.593 3.207 -5.014 1.00 0.00 H new ATOM 1876 N ALA A 380 9.299 0.310 -2.102 1.00 0.00 N ATOM 1877 CA ALA A 380 8.596 -0.785 -1.419 1.00 0.00 C ATOM 1878 C ALA A 380 7.226 -0.966 -2.048 1.00 0.00 C ATOM 1879 O ALA A 380 6.268 -0.331 -1.618 1.00 0.00 O ATOM 1880 CB ALA A 380 8.421 -0.495 0.082 1.00 0.00 C ATOM 0 H ALA A 380 8.699 1.115 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 380 9.194 -1.690 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.897 -1.326 0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.400 -0.372 0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.842 0.419 0.211 1.00 0.00 H new ATOM 1886 N MET A 381 7.111 -1.837 -3.048 1.00 0.00 N ATOM 1887 CA MET A 381 5.817 -2.043 -3.679 1.00 0.00 C ATOM 1888 C MET A 381 4.911 -2.666 -2.641 1.00 0.00 C ATOM 1889 O MET A 381 4.906 -3.872 -2.424 1.00 0.00 O ATOM 1890 CB MET A 381 5.957 -2.925 -4.916 1.00 0.00 C ATOM 1891 CG MET A 381 7.067 -2.465 -5.843 1.00 0.00 C ATOM 1892 SD MET A 381 6.597 -2.513 -7.582 1.00 0.00 S ATOM 1893 CE MET A 381 5.431 -1.160 -7.635 1.00 0.00 C ATOM 0 H MET A 381 7.876 -2.395 -3.428 1.00 0.00 H new ATOM 0 HA MET A 381 5.392 -1.100 -4.023 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.152 -3.951 -4.605 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.013 -2.931 -5.461 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.356 -1.448 -5.578 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.944 -3.095 -5.692 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.499 -1.500 -8.086 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.237 -0.807 -6.622 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.845 -0.346 -8.229 1.00 0.00 H new ATOM 1903 N LEU A 382 4.145 -1.788 -2.016 1.00 0.00 N ATOM 1904 CA LEU A 382 3.267 -2.133 -0.914 1.00 0.00 C ATOM 1905 C LEU A 382 1.861 -2.542 -1.324 1.00 0.00 C ATOM 1906 O LEU A 382 1.419 -2.308 -2.445 1.00 0.00 O ATOM 1907 CB LEU A 382 3.145 -0.914 -0.016 1.00 0.00 C ATOM 1908 CG LEU A 382 4.277 -0.706 0.962 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.061 0.544 1.790 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.387 -1.908 1.864 1.00 0.00 C ATOM 0 H LEU A 382 4.116 -0.799 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 382 3.715 -2.997 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.066 -0.028 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.214 -0.990 0.545 1.00 0.00 H new ATOM 0 HG LEU A 382 5.202 -0.581 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 382 4.891 0.668 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.006 1.411 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.130 0.453 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.204 -1.759 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.453 -2.039 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.584 -2.796 1.264 1.00 0.00 H new ATOM 1922 N ILE A 383 1.162 -3.146 -0.371 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.225 -3.543 -0.561 1.00 0.00 C ATOM 1924 C ILE A 383 -1.128 -2.566 0.183 1.00 0.00 C ATOM 1925 O ILE A 383 -1.101 -2.505 1.409 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.502 -4.991 -0.075 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.406 -6.010 -1.204 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.889 -5.136 0.487 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.168 -5.531 -2.524 1.00 0.00 C ATOM 0 H ILE A 383 1.539 -3.373 0.549 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.434 -3.521 -1.631 1.00 0.00 H new ATOM 0 HB ILE A 383 0.258 -5.178 0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.202 -6.845 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.406 -6.400 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.043 -6.164 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.010 -4.462 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.621 -4.888 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.179 -6.356 -3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.447 -4.721 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.186 -5.172 -2.369 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.953 -1.799 -0.544 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.850 -0.828 0.076 1.00 0.00 C ATOM 1943 C PRO A 384 -3.630 -1.470 1.215 1.00 0.00 C ATOM 1944 O PRO A 384 -4.002 -0.807 2.172 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.804 -0.435 -1.057 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.135 -0.819 -2.333 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.110 -1.869 -2.007 1.00 0.00 C ATOM 0 HA PRO A 384 -2.317 0.022 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.761 -0.947 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -4.011 0.635 -1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.863 -1.203 -3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.662 0.048 -2.794 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.442 -2.858 -2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.166 -1.672 -2.516 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.859 -2.780 1.095 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.634 -3.541 2.078 1.00 0.00 C ATOM 1957 C GLU A 385 -3.864 -3.862 3.360 1.00 0.00 C ATOM 1958 O GLU A 385 -4.470 -4.025 4.417 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.120 -4.853 1.455 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.924 -5.716 2.419 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.053 -6.632 3.253 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.109 -7.219 2.691 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.315 -6.761 4.467 1.00 0.00 O ATOM 0 H GLU A 385 -3.514 -3.341 0.317 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.471 -2.901 2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.733 -4.628 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.259 -5.420 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.503 -5.071 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.637 -6.316 1.854 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.547 -3.983 3.273 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.747 -4.328 4.444 1.00 0.00 C ATOM 1972 C LEU A 386 -1.032 -3.125 5.055 1.00 0.00 C ATOM 1973 O LEU A 386 -0.630 -3.175 6.214 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.721 -5.397 4.063 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.317 -6.725 3.591 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.274 -7.565 2.881 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -1.900 -7.494 4.761 1.00 0.00 C ATOM 0 H LEU A 386 -2.012 -3.850 2.415 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.434 -4.706 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.082 -5.001 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.081 -5.589 4.924 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.117 -6.502 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -0.723 -8.503 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 386 0.101 -7.022 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.550 -7.774 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.319 -8.435 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.115 -7.698 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.685 -6.902 5.231 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.908 -2.039 4.299 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.196 -0.856 4.780 1.00 0.00 C ATOM 1991 C CYS A 387 -1.049 0.036 5.681 1.00 0.00 C ATOM 1992 O CYS A 387 -1.557 1.070 5.248 1.00 0.00 O ATOM 1993 CB CYS A 387 0.331 -0.061 3.594 1.00 0.00 C ATOM 1994 SG CYS A 387 0.940 -1.097 2.262 1.00 0.00 S ATOM 0 H CYS A 387 -1.288 -1.951 3.356 1.00 0.00 H new ATOM 0 HA CYS A 387 0.632 -1.208 5.395 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.464 0.580 3.213 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.134 0.594 3.932 1.00 0.00 H new ATOM 0 HG CYS A 387 0.086 -2.048 2.027 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.186 -0.377 6.942 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.939 0.377 7.942 1.00 0.00 C ATOM 2002 C TYR A 388 -1.499 1.836 7.938 1.00 0.00 C ATOM 2003 O TYR A 388 -0.332 2.134 8.215 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.682 -0.211 9.336 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.881 -0.816 10.025 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.689 -1.707 9.363 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.172 -0.527 11.352 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.761 -2.306 9.980 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.251 -1.114 11.987 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.042 -2.006 11.295 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.111 -2.607 11.919 1.00 0.00 O ATOM 0 H TYR A 388 -0.778 -1.242 7.297 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.000 0.313 7.700 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.911 -0.977 9.250 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.279 0.576 9.973 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.477 -1.943 8.331 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.547 0.166 11.895 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.379 -3.007 9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.472 -0.876 13.017 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.422 -2.039 12.655 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.418 2.741 7.611 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.107 4.154 7.595 1.00 0.00 C ATOM 2023 C LEU A 389 -1.474 4.552 8.930 1.00 0.00 C ATOM 2024 O LEU A 389 -2.105 4.444 9.981 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.374 4.968 7.343 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.097 4.714 6.013 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.593 4.935 6.172 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.530 5.616 4.938 1.00 0.00 C ATOM 0 H LEU A 389 -3.379 2.515 7.355 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.401 4.359 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.074 4.770 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.116 6.026 7.395 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.939 3.678 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.091 4.751 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.984 4.250 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.778 5.962 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.048 5.430 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.667 6.658 5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.467 5.410 4.814 1.00 0.00 H new ATOM 2040 N THR A 390 -0.226 5.012 8.880 1.00 0.00 N ATOM 2041 CA THR A 390 0.499 5.398 10.094 1.00 0.00 C ATOM 2042 C THR A 390 0.186 6.822 10.503 1.00 0.00 C ATOM 2043 O THR A 390 -0.051 7.108 11.677 1.00 0.00 O ATOM 2044 CB THR A 390 2.034 5.308 9.919 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.464 6.258 8.943 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.469 3.909 9.501 1.00 0.00 C ATOM 0 H THR A 390 0.305 5.127 8.017 1.00 0.00 H new ATOM 0 HA THR A 390 0.168 4.694 10.858 1.00 0.00 H new ATOM 0 HB THR A 390 2.496 5.530 10.881 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.972 6.114 8.108 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.553 3.884 9.388 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.167 3.191 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.999 3.650 8.552 1.00 0.00 H new ATOM 2054 N GLY A 391 0.186 7.712 9.523 1.00 0.00 N ATOM 2055 CA GLY A 391 -0.041 9.105 9.806 1.00 0.00 C ATOM 2056 C GLY A 391 1.244 9.729 10.265 1.00 0.00 C ATOM 2057 O GLY A 391 1.295 10.881 10.699 1.00 0.00 O ATOM 0 H GLY A 391 0.339 7.491 8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.409 9.614 8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.807 9.213 10.574 1.00 0.00 H new ATOM 2061 N LEU A 392 2.286 8.924 10.150 1.00 0.00 N ATOM 2062 CA LEU A 392 3.630 9.307 10.523 1.00 0.00 C ATOM 2063 C LEU A 392 4.085 10.450 9.642 1.00 0.00 C ATOM 2064 O LEU A 392 5.001 11.196 9.988 1.00 0.00 O ATOM 2065 CB LEU A 392 4.524 8.090 10.399 1.00 0.00 C ATOM 2066 CG LEU A 392 5.159 7.591 11.693 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.982 6.340 11.435 1.00 0.00 C ATOM 2068 CD2 LEU A 392 6.010 8.674 12.335 1.00 0.00 C ATOM 0 H LEU A 392 2.217 7.972 9.789 1.00 0.00 H new ATOM 0 HA LEU A 392 3.673 9.657 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.940 7.277 9.968 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.321 8.320 9.692 1.00 0.00 H new ATOM 0 HG LEU A 392 4.359 7.338 12.389 1.00 0.00 H new ATOM 0 HD11 LEU A 392 6.427 5.998 12.369 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.338 5.558 11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.771 6.565 10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 392 6.451 8.292 13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.803 8.969 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.387 9.539 12.563 1.00 0.00 H new ATOM 2080 N THR A 393 3.448 10.532 8.477 1.00 0.00 N ATOM 2081 CA THR A 393 3.662 11.623 7.526 1.00 0.00 C ATOM 2082 C THR A 393 4.955 11.495 6.759 1.00 0.00 C ATOM 2083 O THR A 393 5.096 12.054 5.674 1.00 0.00 O ATOM 2084 CB THR A 393 3.652 12.953 8.284 1.00 0.00 C ATOM 2085 OG1 THR A 393 2.361 13.568 8.235 1.00 0.00 O ATOM 2086 CG2 THR A 393 4.710 13.903 7.787 1.00 0.00 C ATOM 0 H THR A 393 2.766 9.842 8.163 1.00 0.00 H new ATOM 0 HA THR A 393 2.854 11.579 6.795 1.00 0.00 H new ATOM 0 HB THR A 393 3.886 12.721 9.323 1.00 0.00 H new ATOM 0 HG1 THR A 393 2.383 14.414 8.728 1.00 0.00 H new ATOM 0 HG21 THR A 393 4.662 14.831 8.356 1.00 0.00 H new ATOM 0 HG22 THR A 393 5.694 13.451 7.913 1.00 0.00 H new ATOM 0 HG23 THR A 393 4.541 14.116 6.731 1.00 0.00 H new ATOM 2094 N ASP A 394 5.898 10.788 7.324 1.00 0.00 N ATOM 2095 CA ASP A 394 7.163 10.592 6.672 1.00 0.00 C ATOM 2096 C ASP A 394 7.827 11.924 6.303 1.00 0.00 C ATOM 2097 O ASP A 394 7.733 12.392 5.166 1.00 0.00 O ATOM 2098 CB ASP A 394 6.883 9.758 5.440 1.00 0.00 C ATOM 2099 CG ASP A 394 7.937 9.913 4.355 1.00 0.00 C ATOM 2100 OD1 ASP A 394 9.140 9.944 4.692 1.00 0.00 O ATOM 2101 OD2 ASP A 394 7.558 10.003 3.169 1.00 0.00 O ATOM 0 H ASP A 394 5.813 10.338 8.236 1.00 0.00 H new ATOM 0 HA ASP A 394 7.864 10.089 7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 394 6.819 8.708 5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 394 5.911 10.037 5.034 1.00 0.00 H new ATOM 2106 N LYS A 395 8.471 12.544 7.283 1.00 0.00 N ATOM 2107 CA LYS A 395 9.172 13.796 7.073 1.00 0.00 C ATOM 2108 C LYS A 395 10.601 13.536 6.618 1.00 0.00 C ATOM 2109 O LYS A 395 11.114 14.156 5.687 1.00 0.00 O ATOM 2110 CB LYS A 395 9.203 14.565 8.376 1.00 0.00 C ATOM 2111 CG LYS A 395 7.889 15.243 8.690 1.00 0.00 C ATOM 2112 CD LYS A 395 7.389 14.870 10.071 1.00 0.00 C ATOM 2113 CE LYS A 395 7.086 13.389 10.132 1.00 0.00 C ATOM 2114 NZ LYS A 395 8.194 12.614 10.756 1.00 0.00 N ATOM 0 H LYS A 395 8.520 12.193 8.239 1.00 0.00 H new ATOM 0 HA LYS A 395 8.654 14.369 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.458 13.884 9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 395 9.992 15.316 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.012 16.324 8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.146 14.962 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.139 15.127 10.819 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.492 15.443 10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.169 13.230 10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 395 6.906 13.015 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.555 11.915 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 8.961 13.262 11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.841 12.123 11.602 1.00 0.00 H new ATOM 2128 N MET A 396 11.215 12.618 7.336 1.00 0.00 N ATOM 2129 CA MET A 396 12.594 12.179 7.127 1.00 0.00 C ATOM 2130 C MET A 396 12.990 11.981 5.654 1.00 0.00 C ATOM 2131 O MET A 396 12.157 12.052 4.750 1.00 0.00 O ATOM 2132 CB MET A 396 12.803 10.892 7.900 1.00 0.00 C ATOM 2133 CG MET A 396 14.241 10.456 7.931 1.00 0.00 C ATOM 2134 SD MET A 396 14.513 9.065 9.038 1.00 0.00 S ATOM 2135 CE MET A 396 13.428 7.848 8.310 1.00 0.00 C ATOM 0 H MET A 396 10.758 12.136 8.110 1.00 0.00 H new ATOM 0 HA MET A 396 13.241 12.979 7.487 1.00 0.00 H new ATOM 0 HB2 MET A 396 12.447 11.026 8.921 1.00 0.00 H new ATOM 0 HB3 MET A 396 12.199 10.103 7.452 1.00 0.00 H new ATOM 0 HG2 MET A 396 14.556 10.182 6.924 1.00 0.00 H new ATOM 0 HG3 MET A 396 14.865 11.293 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 396 12.964 7.256 9.099 1.00 0.00 H new ATOM 0 HE2 MET A 396 12.654 8.351 7.731 1.00 0.00 H new ATOM 0 HE3 MET A 396 14.003 7.193 7.655 1.00 0.00 H new ATOM 2145 N ARG A 397 14.298 11.727 5.457 1.00 0.00 N ATOM 2146 CA ARG A 397 14.912 11.505 4.149 1.00 0.00 C ATOM 2147 C ARG A 397 15.234 12.833 3.473 1.00 0.00 C ATOM 2148 O ARG A 397 15.369 12.920 2.253 1.00 0.00 O ATOM 2149 CB ARG A 397 14.028 10.649 3.273 1.00 0.00 C ATOM 2150 CG ARG A 397 14.762 9.760 2.265 1.00 0.00 C ATOM 2151 CD ARG A 397 16.158 10.262 1.966 1.00 0.00 C ATOM 2152 NE ARG A 397 16.985 9.288 1.263 1.00 0.00 N ATOM 2153 CZ ARG A 397 18.264 9.496 0.961 1.00 0.00 C ATOM 2154 NH1 ARG A 397 18.842 10.650 1.271 1.00 0.00 N ATOM 2155 NH2 ARG A 397 18.968 8.555 0.348 1.00 0.00 N ATOM 0 H ARG A 397 14.966 11.671 6.226 1.00 0.00 H new ATOM 0 HA ARG A 397 15.848 10.967 4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 397 13.417 10.014 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 397 13.346 11.301 2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 397 14.820 8.744 2.655 1.00 0.00 H new ATOM 0 HG3 ARG A 397 14.189 9.714 1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 397 16.089 11.170 1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 397 16.646 10.535 2.902 1.00 0.00 H new ATOM 0 HE ARG A 397 16.561 8.402 0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 397 18.306 11.379 1.741 1.00 0.00 H new ATOM 0 HH12 ARG A 397 19.823 10.808 1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 397 18.530 7.667 0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 397 19.948 8.719 0.119 1.00 0.00 H new ATOM 2169 N ASN A 398 15.353 13.860 4.300 1.00 0.00 N ATOM 2170 CA ASN A 398 15.675 15.218 3.851 1.00 0.00 C ATOM 2171 C ASN A 398 15.028 15.570 2.509 1.00 0.00 C ATOM 2172 O ASN A 398 15.570 16.370 1.746 1.00 0.00 O ATOM 2173 CB ASN A 398 17.191 15.395 3.748 1.00 0.00 C ATOM 2174 CG ASN A 398 17.951 14.106 4.003 1.00 0.00 C ATOM 2175 OD1 ASN A 398 18.220 13.356 2.939 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 18.295 13.789 5.143 1.00 0.00 N flip ATOM 0 H ASN A 398 15.229 13.781 5.309 1.00 0.00 H new ATOM 0 HA ASN A 398 15.266 15.898 4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 398 17.442 15.770 2.756 1.00 0.00 H new ATOM 0 HB3 ASN A 398 17.514 16.150 4.465 1.00 0.00 H new ATOM 0 HD21 ASN A 398 18.067 14.395 5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 398 18.807 12.921 5.298 1.00 0.00 H new ATOM 2183 N ASP A 399 13.877 14.972 2.224 1.00 0.00 N ATOM 2184 CA ASP A 399 13.173 15.237 0.972 1.00 0.00 C ATOM 2185 C ASP A 399 12.869 16.725 0.817 1.00 0.00 C ATOM 2186 O ASP A 399 13.567 17.388 0.023 1.00 0.00 O ATOM 2187 CB ASP A 399 11.880 14.420 0.897 1.00 0.00 C ATOM 2188 CG ASP A 399 11.000 14.607 2.116 1.00 0.00 C ATOM 2189 OD1 ASP A 399 11.221 13.899 3.120 1.00 0.00 O ATOM 2190 OD2 ASP A 399 10.085 15.456 2.067 1.00 0.00 O ATOM 2191 OXT ASP A 399 11.940 17.215 1.493 1.00 0.00 O ATOM 0 H ASP A 399 13.412 14.304 2.838 1.00 0.00 H new ATOM 0 HA ASP A 399 13.825 14.936 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 399 11.324 14.708 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.128 13.364 0.791 1.00 0.00 H new TER 2196 ASP A 399