USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 895 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 46 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 50 LYS NZ :NH3+ -139:sc= -0.119 (180deg=-1.59!) USER MOD Single : A 20 MET CE :methyl -127:sc= -0.0988 (180deg=-1.9) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 123:sc= 0.446 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0478 K(o=-0.048,f=-3.7!) USER MOD Single : A 29 THR OG1 : rot -140:sc= -0.028 USER MOD Single : A 30 CYS SG : rot 151:sc= 0.038 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.672 F(o=-1.6,f=-0.67) USER MOD Single : A 35 LYS NZ :NH3+ -166:sc= -0.0124 (180deg=-0.178) USER MOD Single : A 36 LYS NZ :NH3+ 155:sc= -0.401 (180deg=-1.31!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.067) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN :FLIP amide:sc= -1.2 F(o=-3!,f=-1.2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 86:sc= -1.45 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.241) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 176:sc= -1.11 (180deg=-1.23) USER MOD Single : A 60 SER OG : rot -130:sc= -1.58 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -136:sc= 0 (180deg=-1.22) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -31:sc= -0.96 USER MOD Single : A 114 SER OG : rot -3:sc= -0.764 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -136:sc= 0.812 (180deg=0.018) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=-0.024) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 173:sc= -0.832 (180deg=-0.9) USER MOD Single : A 139 MET CE :methyl 134:sc= -0.601 (180deg=-1.66!) USER MOD Single : A 141 ASN : amide:sc=-0.00175 X(o=-0.0017,f=-0.054) USER MOD Single : A 142 ASN : amide:sc= 0.00217 X(o=0.0022,f=0) USER MOD Single : A 143 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 148 LYS NZ :NH3+ -155:sc= 0.158 (180deg=0.027) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -144:sc= -0.0962 (180deg=-0.956) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -2.518 -5.202 -6.443 1.00 0.00 N ATOM 257 CA MET A 20 -3.337 -5.923 -5.476 1.00 0.00 C ATOM 258 C MET A 20 -4.113 -7.049 -6.153 1.00 0.00 C ATOM 259 O MET A 20 -4.527 -6.924 -7.305 1.00 0.00 O ATOM 260 CB MET A 20 -4.306 -4.965 -4.781 1.00 0.00 C ATOM 261 CG MET A 20 -3.639 -4.062 -3.757 1.00 0.00 C ATOM 262 SD MET A 20 -4.544 -2.525 -3.492 1.00 0.00 S ATOM 263 CE MET A 20 -5.738 -3.042 -2.261 1.00 0.00 C ATOM 0 HA MET A 20 -2.674 -6.361 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.795 -4.347 -5.534 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.086 -5.545 -4.288 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.551 -4.595 -2.810 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.626 -3.831 -4.087 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.742 -2.782 -2.596 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.670 -4.121 -2.119 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.529 -2.538 -1.317 1.00 0.00 H new ATOM 273 N SER A 21 -4.306 -8.147 -5.429 1.00 0.00 N ATOM 274 CA SER A 21 -5.028 -9.296 -5.962 1.00 0.00 C ATOM 275 C SER A 21 -6.517 -8.990 -6.090 1.00 0.00 C ATOM 276 O SER A 21 -7.007 -8.000 -5.546 1.00 0.00 O ATOM 277 CB SER A 21 -4.823 -10.516 -5.062 1.00 0.00 C ATOM 278 OG SER A 21 -3.681 -11.256 -5.459 1.00 0.00 O ATOM 0 H SER A 21 -3.973 -8.265 -4.472 1.00 0.00 H new ATOM 0 HA SER A 21 -4.632 -9.514 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.710 -10.193 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.706 -11.154 -5.102 1.00 0.00 H new ATOM 0 HG SER A 21 -3.571 -12.029 -4.867 1.00 0.00 H new ATOM 284 N SER A 22 -7.232 -9.847 -6.812 1.00 0.00 N ATOM 285 CA SER A 22 -8.664 -9.667 -7.016 1.00 0.00 C ATOM 286 C SER A 22 -9.351 -9.261 -5.715 1.00 0.00 C ATOM 287 O SER A 22 -10.079 -8.269 -5.667 1.00 0.00 O ATOM 288 CB SER A 22 -9.290 -10.954 -7.556 1.00 0.00 C ATOM 289 OG SER A 22 -8.987 -12.058 -6.721 1.00 0.00 O ATOM 0 H SER A 22 -6.842 -10.673 -7.266 1.00 0.00 H new ATOM 0 HA SER A 22 -8.804 -8.869 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.371 -10.834 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.923 -11.145 -8.564 1.00 0.00 H new ATOM 0 HG SER A 22 -9.819 -12.479 -6.420 1.00 0.00 H new ATOM 295 N TYR A 23 -9.114 -10.036 -4.662 1.00 0.00 N ATOM 296 CA TYR A 23 -9.711 -9.761 -3.361 1.00 0.00 C ATOM 297 C TYR A 23 -9.171 -8.458 -2.778 1.00 0.00 C ATOM 298 O TYR A 23 -9.931 -7.540 -2.474 1.00 0.00 O ATOM 299 CB TYR A 23 -9.438 -10.916 -2.396 1.00 0.00 C ATOM 300 CG TYR A 23 -10.173 -10.794 -1.081 1.00 0.00 C ATOM 301 CD1 TYR A 23 -11.529 -11.083 -0.990 1.00 0.00 C ATOM 302 CD2 TYR A 23 -9.511 -10.389 0.072 1.00 0.00 C ATOM 303 CE1 TYR A 23 -12.204 -10.972 0.209 1.00 0.00 C ATOM 304 CE2 TYR A 23 -10.179 -10.276 1.277 1.00 0.00 C ATOM 305 CZ TYR A 23 -11.525 -10.568 1.340 1.00 0.00 C ATOM 306 OH TYR A 23 -12.194 -10.457 2.537 1.00 0.00 O ATOM 0 H TYR A 23 -8.513 -10.860 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.787 -9.658 -3.498 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -9.721 -11.853 -2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.367 -10.969 -2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.064 -11.400 -1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.457 -10.159 0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.258 -11.200 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.650 -9.961 2.164 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.571 -10.163 3.234 1.00 0.00 H new ATOM 316 N ALA A 24 -7.852 -8.387 -2.627 1.00 0.00 N ATOM 317 CA ALA A 24 -7.209 -7.198 -2.084 1.00 0.00 C ATOM 318 C ALA A 24 -7.839 -5.928 -2.646 1.00 0.00 C ATOM 319 O ALA A 24 -8.079 -4.966 -1.916 1.00 0.00 O ATOM 320 CB ALA A 24 -5.716 -7.224 -2.379 1.00 0.00 C ATOM 0 H ALA A 24 -7.209 -9.139 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.355 -7.197 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.248 -6.330 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.271 -8.109 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.559 -7.252 -3.457 1.00 0.00 H new ATOM 326 N PHE A 25 -8.103 -5.930 -3.949 1.00 0.00 N ATOM 327 CA PHE A 25 -8.704 -4.777 -4.609 1.00 0.00 C ATOM 328 C PHE A 25 -10.202 -4.711 -4.330 1.00 0.00 C ATOM 329 O PHE A 25 -10.693 -3.748 -3.740 1.00 0.00 O ATOM 330 CB PHE A 25 -8.457 -4.841 -6.118 1.00 0.00 C ATOM 331 CG PHE A 25 -7.201 -4.139 -6.550 1.00 0.00 C ATOM 332 CD1 PHE A 25 -6.895 -2.878 -6.064 1.00 0.00 C ATOM 333 CD2 PHE A 25 -6.327 -4.741 -7.441 1.00 0.00 C ATOM 334 CE1 PHE A 25 -5.740 -2.230 -6.461 1.00 0.00 C ATOM 335 CE2 PHE A 25 -5.170 -4.098 -7.841 1.00 0.00 C ATOM 336 CZ PHE A 25 -4.876 -2.841 -7.349 1.00 0.00 C ATOM 0 H PHE A 25 -7.910 -6.717 -4.568 1.00 0.00 H new ATOM 0 HA PHE A 25 -8.238 -3.877 -4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.404 -5.885 -6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.308 -4.399 -6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.566 -2.396 -5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.552 -5.724 -7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.513 -1.246 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.497 -4.578 -8.537 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.972 -2.337 -7.658 1.00 0.00 H new ATOM 346 N PHE A 26 -10.925 -5.740 -4.760 1.00 0.00 N ATOM 347 CA PHE A 26 -12.368 -5.799 -4.559 1.00 0.00 C ATOM 348 C PHE A 26 -12.744 -5.297 -3.167 1.00 0.00 C ATOM 349 O PHE A 26 -13.645 -4.473 -3.015 1.00 0.00 O ATOM 350 CB PHE A 26 -12.873 -7.230 -4.751 1.00 0.00 C ATOM 351 CG PHE A 26 -14.025 -7.584 -3.854 1.00 0.00 C ATOM 352 CD1 PHE A 26 -15.330 -7.359 -4.259 1.00 0.00 C ATOM 353 CD2 PHE A 26 -13.802 -8.143 -2.606 1.00 0.00 C ATOM 354 CE1 PHE A 26 -16.393 -7.684 -3.437 1.00 0.00 C ATOM 355 CE2 PHE A 26 -14.860 -8.471 -1.779 1.00 0.00 C ATOM 356 CZ PHE A 26 -16.157 -8.240 -2.195 1.00 0.00 C ATOM 0 H PHE A 26 -10.535 -6.545 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.840 -5.153 -5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.177 -7.363 -5.789 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.053 -7.924 -4.567 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.520 -6.924 -5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.790 -8.325 -2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -17.406 -7.503 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.673 -8.907 -0.809 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.985 -8.494 -1.550 1.00 0.00 H new ATOM 366 N VAL A 27 -12.046 -5.802 -2.154 1.00 0.00 N ATOM 367 CA VAL A 27 -12.305 -5.405 -0.775 1.00 0.00 C ATOM 368 C VAL A 27 -12.415 -3.890 -0.650 1.00 0.00 C ATOM 369 O VAL A 27 -13.246 -3.378 0.099 1.00 0.00 O ATOM 370 CB VAL A 27 -11.198 -5.909 0.170 1.00 0.00 C ATOM 371 CG1 VAL A 27 -11.415 -5.375 1.578 1.00 0.00 C ATOM 372 CG2 VAL A 27 -11.148 -7.429 0.170 1.00 0.00 C ATOM 0 H VAL A 27 -11.297 -6.486 -2.263 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.253 -5.859 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.239 -5.537 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.624 -5.741 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.396 -4.285 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.381 -5.715 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.360 -7.767 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.107 -7.825 0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.941 -7.786 -0.839 1.00 0.00 H new ATOM 382 N GLN A 28 -11.570 -3.178 -1.390 1.00 0.00 N ATOM 383 CA GLN A 28 -11.573 -1.720 -1.361 1.00 0.00 C ATOM 384 C GLN A 28 -12.555 -1.157 -2.383 1.00 0.00 C ATOM 385 O GLN A 28 -13.279 -0.201 -2.104 1.00 0.00 O ATOM 386 CB GLN A 28 -10.168 -1.181 -1.636 1.00 0.00 C ATOM 387 CG GLN A 28 -9.975 0.264 -1.204 1.00 0.00 C ATOM 388 CD GLN A 28 -8.834 0.944 -1.934 1.00 0.00 C ATOM 389 OE1 GLN A 28 -9.022 1.974 -2.581 1.00 0.00 O ATOM 390 NE2 GLN A 28 -7.641 0.369 -1.834 1.00 0.00 N ATOM 0 H GLN A 28 -10.876 -3.587 -2.016 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.889 -1.402 -0.367 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.440 -1.806 -1.119 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.958 -1.264 -2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.897 0.818 -1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.785 0.296 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.531 -0.485 -1.287 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.835 0.781 -2.304 1.00 0.00 H new ATOM 399 N THR A 29 -12.575 -1.757 -3.570 1.00 0.00 N ATOM 400 CA THR A 29 -13.467 -1.314 -4.634 1.00 0.00 C ATOM 401 C THR A 29 -14.886 -1.112 -4.114 1.00 0.00 C ATOM 402 O THR A 29 -15.580 -0.181 -4.524 1.00 0.00 O ATOM 403 CB THR A 29 -13.498 -2.324 -5.797 1.00 0.00 C ATOM 404 OG1 THR A 29 -12.167 -2.738 -6.123 1.00 0.00 O ATOM 405 CG2 THR A 29 -14.160 -1.717 -7.024 1.00 0.00 C ATOM 0 H THR A 29 -11.984 -2.550 -3.818 1.00 0.00 H new ATOM 0 HA THR A 29 -13.078 -0.363 -4.998 1.00 0.00 H new ATOM 0 HB THR A 29 -14.080 -3.190 -5.481 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.075 -2.807 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.170 -2.449 -7.832 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.183 -1.431 -6.781 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.602 -0.836 -7.340 1.00 0.00 H new ATOM 413 N CYS A 30 -15.310 -1.988 -3.210 1.00 0.00 N ATOM 414 CA CYS A 30 -16.648 -1.904 -2.634 1.00 0.00 C ATOM 415 C CYS A 30 -16.719 -0.802 -1.582 1.00 0.00 C ATOM 416 O CYS A 30 -17.631 0.025 -1.596 1.00 0.00 O ATOM 417 CB CYS A 30 -17.042 -3.245 -2.013 1.00 0.00 C ATOM 418 SG CYS A 30 -17.101 -4.615 -3.191 1.00 0.00 S ATOM 0 H CYS A 30 -14.748 -2.764 -2.860 1.00 0.00 H new ATOM 0 HA CYS A 30 -17.348 -1.662 -3.434 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.332 -3.490 -1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -18.020 -3.142 -1.543 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.827 -5.728 -2.577 1.00 0.00 H new ATOM 424 N ARG A 31 -15.751 -0.798 -0.671 1.00 0.00 N ATOM 425 CA ARG A 31 -15.706 0.201 0.391 1.00 0.00 C ATOM 426 C ARG A 31 -15.730 1.612 -0.189 1.00 0.00 C ATOM 427 O ARG A 31 -16.287 2.530 0.411 1.00 0.00 O ATOM 428 CB ARG A 31 -14.452 0.011 1.246 1.00 0.00 C ATOM 429 CG ARG A 31 -13.297 0.913 0.842 1.00 0.00 C ATOM 430 CD ARG A 31 -12.121 0.773 1.796 1.00 0.00 C ATOM 431 NE ARG A 31 -11.799 -0.626 2.066 1.00 0.00 N ATOM 432 CZ ARG A 31 -12.342 -1.328 3.054 1.00 0.00 C ATOM 433 NH1 ARG A 31 -13.230 -0.764 3.861 1.00 0.00 N ATOM 434 NH2 ARG A 31 -11.998 -2.596 3.236 1.00 0.00 N ATOM 0 H ARG A 31 -14.988 -1.475 -0.647 1.00 0.00 H new ATOM 0 HA ARG A 31 -16.588 0.069 1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.702 0.201 2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.131 -1.028 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -12.977 0.665 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -13.632 1.950 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -11.249 1.270 1.372 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.352 1.279 2.733 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.120 -1.089 1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.497 0.211 3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.646 -1.305 4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.316 -3.033 2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.416 -3.134 3.995 1.00 0.00 H new ATOM 448 N GLU A 32 -15.121 1.776 -1.360 1.00 0.00 N ATOM 449 CA GLU A 32 -15.072 3.075 -2.020 1.00 0.00 C ATOM 450 C GLU A 32 -16.423 3.421 -2.641 1.00 0.00 C ATOM 451 O GLU A 32 -16.972 4.495 -2.397 1.00 0.00 O ATOM 452 CB GLU A 32 -13.986 3.085 -3.097 1.00 0.00 C ATOM 453 CG GLU A 32 -12.590 2.828 -2.555 1.00 0.00 C ATOM 454 CD GLU A 32 -11.512 3.517 -3.370 1.00 0.00 C ATOM 455 OE1 GLU A 32 -11.213 3.039 -4.484 1.00 0.00 O ATOM 456 OE2 GLU A 32 -10.968 4.534 -2.892 1.00 0.00 O ATOM 0 H GLU A 32 -14.655 1.026 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.834 3.827 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.221 2.328 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.998 4.050 -3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.536 3.173 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.401 1.755 -2.543 1.00 0.00 H new ATOM 463 N GLU A 33 -16.951 2.503 -3.444 1.00 0.00 N ATOM 464 CA GLU A 33 -18.236 2.712 -4.102 1.00 0.00 C ATOM 465 C GLU A 33 -19.299 3.138 -3.094 1.00 0.00 C ATOM 466 O GLU A 33 -20.126 4.006 -3.376 1.00 0.00 O ATOM 467 CB GLU A 33 -18.680 1.436 -4.820 1.00 0.00 C ATOM 468 CG GLU A 33 -17.941 1.182 -6.123 1.00 0.00 C ATOM 469 CD GLU A 33 -18.807 0.494 -7.160 1.00 0.00 C ATOM 470 OE1 GLU A 33 -19.703 1.160 -7.719 1.00 0.00 O ATOM 471 OE2 GLU A 33 -18.588 -0.709 -7.412 1.00 0.00 O ATOM 0 H GLU A 33 -16.510 1.608 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 33 -18.115 3.509 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -18.531 0.585 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -19.749 1.497 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.584 2.130 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.062 0.569 -5.924 1.00 0.00 H new ATOM 478 N HIS A 34 -19.272 2.520 -1.917 1.00 0.00 N ATOM 479 CA HIS A 34 -20.234 2.834 -0.866 1.00 0.00 C ATOM 480 C HIS A 34 -20.121 4.297 -0.446 1.00 0.00 C ATOM 481 O HIS A 34 -21.011 5.102 -0.716 1.00 0.00 O ATOM 482 CB HIS A 34 -20.015 1.926 0.343 1.00 0.00 C ATOM 483 CG HIS A 34 -20.666 2.427 1.595 1.00 0.00 C ATOM 484 ND1 HIS A 34 -20.245 3.329 2.512 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -21.903 1.995 2.026 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -21.224 3.425 3.470 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -22.214 2.610 3.152 1.00 0.00 N flip ATOM 0 H HIS A 34 -18.595 1.799 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 34 -21.235 2.664 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -20.401 0.932 0.115 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -18.944 1.820 0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -22.521 1.267 1.521 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -21.190 4.063 4.341 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -23.073 2.478 3.686 1.00 0.00 H new ATOM 496 N LYS A 35 -19.019 4.633 0.217 1.00 0.00 N ATOM 497 CA LYS A 35 -18.788 5.998 0.675 1.00 0.00 C ATOM 498 C LYS A 35 -19.323 7.008 -0.335 1.00 0.00 C ATOM 499 O LYS A 35 -19.774 8.092 0.036 1.00 0.00 O ATOM 500 CB LYS A 35 -17.294 6.234 0.907 1.00 0.00 C ATOM 501 CG LYS A 35 -16.838 5.907 2.318 1.00 0.00 C ATOM 502 CD LYS A 35 -16.399 4.458 2.441 1.00 0.00 C ATOM 503 CE LYS A 35 -15.809 4.169 3.813 1.00 0.00 C ATOM 504 NZ LYS A 35 -14.513 4.873 4.019 1.00 0.00 N ATOM 0 H LYS A 35 -18.272 3.978 0.449 1.00 0.00 H new ATOM 0 HA LYS A 35 -19.321 6.135 1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.725 5.629 0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.062 7.277 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.013 6.563 2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.650 6.103 3.018 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.252 3.802 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.660 4.234 1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.516 4.476 4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.661 3.095 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.030 4.475 4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.914 4.750 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.689 5.886 4.174 1.00 0.00 H new ATOM 518 N LYS A 36 -19.270 6.646 -1.612 1.00 0.00 N ATOM 519 CA LYS A 36 -19.751 7.519 -2.676 1.00 0.00 C ATOM 520 C LYS A 36 -21.275 7.568 -2.692 1.00 0.00 C ATOM 521 O LYS A 36 -21.872 8.645 -2.724 1.00 0.00 O ATOM 522 CB LYS A 36 -19.231 7.039 -4.032 1.00 0.00 C ATOM 523 CG LYS A 36 -17.778 7.398 -4.290 1.00 0.00 C ATOM 524 CD LYS A 36 -17.653 8.725 -5.020 1.00 0.00 C ATOM 525 CE LYS A 36 -17.563 9.891 -4.047 1.00 0.00 C ATOM 526 NZ LYS A 36 -16.463 9.706 -3.061 1.00 0.00 N ATOM 0 H LYS A 36 -18.898 5.753 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 36 -19.375 8.524 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.345 5.957 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -19.848 7.469 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.242 7.451 -3.343 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.307 6.611 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.767 8.710 -5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -18.513 8.863 -5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -17.402 10.815 -4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.510 9.997 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.151 10.634 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.804 9.132 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.664 9.222 -3.519 1.00 0.00 H new ATOM 540 N LYS A 37 -21.901 6.396 -2.667 1.00 0.00 N ATOM 541 CA LYS A 37 -23.356 6.305 -2.676 1.00 0.00 C ATOM 542 C LYS A 37 -23.944 6.870 -1.387 1.00 0.00 C ATOM 543 O LYS A 37 -24.928 7.610 -1.414 1.00 0.00 O ATOM 544 CB LYS A 37 -23.795 4.849 -2.854 1.00 0.00 C ATOM 545 CG LYS A 37 -23.337 4.232 -4.164 1.00 0.00 C ATOM 546 CD LYS A 37 -24.078 4.826 -5.350 1.00 0.00 C ATOM 547 CE LYS A 37 -23.277 4.686 -6.635 1.00 0.00 C ATOM 548 NZ LYS A 37 -23.976 5.307 -7.795 1.00 0.00 N ATOM 0 H LYS A 37 -21.423 5.495 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.727 6.895 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.404 4.257 -2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -24.882 4.797 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.266 4.391 -4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -23.499 3.154 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -25.041 4.329 -5.465 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.284 5.880 -5.161 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.300 5.153 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.101 3.630 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.398 5.190 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.897 4.845 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.122 6.320 -7.611 1.00 0.00 H new ATOM 562 N HIS A 38 -23.336 6.517 -0.259 1.00 0.00 N ATOM 563 CA HIS A 38 -23.799 6.991 1.040 1.00 0.00 C ATOM 564 C HIS A 38 -22.628 7.472 1.892 1.00 0.00 C ATOM 565 O HIS A 38 -21.974 6.694 2.588 1.00 0.00 O ATOM 566 CB HIS A 38 -24.555 5.882 1.771 1.00 0.00 C ATOM 567 CG HIS A 38 -25.490 5.112 0.890 1.00 0.00 C ATOM 568 ND1 HIS A 38 -26.846 5.356 0.836 1.00 0.00 N ATOM 569 CD2 HIS A 38 -25.256 4.100 0.022 1.00 0.00 C ATOM 570 CE1 HIS A 38 -27.406 4.525 -0.025 1.00 0.00 C ATOM 571 NE2 HIS A 38 -26.463 3.753 -0.534 1.00 0.00 N ATOM 0 H HIS A 38 -22.522 5.904 -0.218 1.00 0.00 H new ATOM 0 HA HIS A 38 -24.473 7.831 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -23.835 5.193 2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -25.122 6.321 2.592 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -24.298 3.649 -0.193 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -28.457 4.484 -0.271 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -26.608 3.019 -1.227 1.00 0.00 H new ATOM 580 N PRO A 39 -22.354 8.783 1.837 1.00 0.00 N ATOM 581 CA PRO A 39 -21.261 9.397 2.597 1.00 0.00 C ATOM 582 C PRO A 39 -21.538 9.417 4.097 1.00 0.00 C ATOM 583 O PRO A 39 -20.680 9.051 4.901 1.00 0.00 O ATOM 584 CB PRO A 39 -21.201 10.823 2.045 1.00 0.00 C ATOM 585 CG PRO A 39 -22.575 11.089 1.533 1.00 0.00 C ATOM 586 CD PRO A 39 -23.091 9.770 1.029 1.00 0.00 C ATOM 0 HA PRO A 39 -20.328 8.844 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -20.923 11.536 2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.459 10.909 1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -23.216 11.483 2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -22.557 11.832 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.168 9.680 1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -22.896 9.643 -0.036 1.00 0.00 H new ATOM 594 N ASP A 40 -22.739 9.847 4.466 1.00 0.00 N ATOM 595 CA ASP A 40 -23.129 9.914 5.870 1.00 0.00 C ATOM 596 C ASP A 40 -23.064 8.535 6.518 1.00 0.00 C ATOM 597 O ASP A 40 -22.662 8.399 7.673 1.00 0.00 O ATOM 598 CB ASP A 40 -24.541 10.487 6.002 1.00 0.00 C ATOM 599 CG ASP A 40 -25.481 9.963 4.933 1.00 0.00 C ATOM 600 OD1 ASP A 40 -25.235 10.239 3.740 1.00 0.00 O ATOM 601 OD2 ASP A 40 -26.461 9.277 5.290 1.00 0.00 O ATOM 0 H ASP A 40 -23.460 10.154 3.813 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.429 10.571 6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -24.940 10.239 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -24.496 11.574 5.941 1.00 0.00 H new ATOM 606 N ALA A 41 -23.463 7.514 5.766 1.00 0.00 N ATOM 607 CA ALA A 41 -23.449 6.145 6.268 1.00 0.00 C ATOM 608 C ALA A 41 -22.102 5.805 6.897 1.00 0.00 C ATOM 609 O ALA A 41 -21.050 6.070 6.316 1.00 0.00 O ATOM 610 CB ALA A 41 -23.771 5.169 5.146 1.00 0.00 C ATOM 0 H ALA A 41 -23.800 7.609 4.808 1.00 0.00 H new ATOM 0 HA ALA A 41 -24.213 6.059 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.757 4.151 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -24.759 5.391 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -23.027 5.266 4.355 1.00 0.00 H new ATOM 616 N SER A 42 -22.143 5.216 8.088 1.00 0.00 N ATOM 617 CA SER A 42 -20.925 4.844 8.799 1.00 0.00 C ATOM 618 C SER A 42 -20.640 3.353 8.645 1.00 0.00 C ATOM 619 O SER A 42 -21.230 2.522 9.335 1.00 0.00 O ATOM 620 CB SER A 42 -21.045 5.201 10.281 1.00 0.00 C ATOM 621 OG SER A 42 -19.767 5.327 10.881 1.00 0.00 O ATOM 0 H SER A 42 -23.006 4.986 8.581 1.00 0.00 H new ATOM 0 HA SER A 42 -20.095 5.402 8.364 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.595 6.136 10.390 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.619 4.432 10.798 1.00 0.00 H new ATOM 0 HG SER A 42 -19.871 5.557 11.828 1.00 0.00 H new ATOM 627 N VAL A 43 -19.732 3.021 7.733 1.00 0.00 N ATOM 628 CA VAL A 43 -19.367 1.631 7.487 1.00 0.00 C ATOM 629 C VAL A 43 -18.131 1.238 8.288 1.00 0.00 C ATOM 630 O VAL A 43 -17.052 1.798 8.099 1.00 0.00 O ATOM 631 CB VAL A 43 -19.098 1.377 5.992 1.00 0.00 C ATOM 632 CG1 VAL A 43 -17.946 2.240 5.502 1.00 0.00 C ATOM 633 CG2 VAL A 43 -18.814 -0.097 5.745 1.00 0.00 C ATOM 0 H VAL A 43 -19.235 3.696 7.152 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.212 1.021 7.805 1.00 0.00 H new ATOM 0 HB VAL A 43 -19.990 1.651 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.771 2.046 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.194 3.292 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -17.046 2.001 6.068 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.626 -0.258 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -17.938 -0.400 6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.674 -0.690 6.056 1.00 0.00 H new ATOM 643 N ASN A 44 -18.297 0.270 9.184 1.00 0.00 N ATOM 644 CA ASN A 44 -17.194 -0.200 10.015 1.00 0.00 C ATOM 645 C ASN A 44 -16.101 -0.835 9.160 1.00 0.00 C ATOM 646 O ASN A 44 -16.371 -1.368 8.084 1.00 0.00 O ATOM 647 CB ASN A 44 -17.700 -1.208 11.048 1.00 0.00 C ATOM 648 CG ASN A 44 -19.028 -0.798 11.654 1.00 0.00 C ATOM 649 OD1 ASN A 44 -20.046 -1.630 11.466 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 -19.137 0.254 12.284 1.00 0.00 N flip ATOM 0 H ASN A 44 -19.184 -0.204 9.353 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.771 0.660 10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.805 -2.185 10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.959 -1.314 11.841 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -18.328 0.863 12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -20.037 0.517 12.686 1.00 0.00 H new ATOM 657 N PHE A 45 -14.866 -0.774 9.648 1.00 0.00 N ATOM 658 CA PHE A 45 -13.732 -1.342 8.929 1.00 0.00 C ATOM 659 C PHE A 45 -13.703 -2.861 9.073 1.00 0.00 C ATOM 660 O PHE A 45 -13.393 -3.580 8.123 1.00 0.00 O ATOM 661 CB PHE A 45 -12.422 -0.745 9.447 1.00 0.00 C ATOM 662 CG PHE A 45 -11.228 -1.627 9.216 1.00 0.00 C ATOM 663 CD1 PHE A 45 -10.883 -2.026 7.935 1.00 0.00 C ATOM 664 CD2 PHE A 45 -10.451 -2.056 10.280 1.00 0.00 C ATOM 665 CE1 PHE A 45 -9.785 -2.839 7.720 1.00 0.00 C ATOM 666 CE2 PHE A 45 -9.352 -2.868 10.071 1.00 0.00 C ATOM 667 CZ PHE A 45 -9.018 -3.259 8.789 1.00 0.00 C ATOM 0 H PHE A 45 -14.626 -0.337 10.538 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.843 -1.096 7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.253 0.216 8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -12.518 -0.550 10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.478 -1.699 7.095 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.707 -1.752 11.284 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.528 -3.145 6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.755 -3.196 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.159 -3.892 8.623 1.00 0.00 H new ATOM 677 N SER A 46 -14.027 -3.343 10.269 1.00 0.00 N ATOM 678 CA SER A 46 -14.035 -4.776 10.540 1.00 0.00 C ATOM 679 C SER A 46 -15.223 -5.450 9.862 1.00 0.00 C ATOM 680 O SER A 46 -15.101 -6.550 9.322 1.00 0.00 O ATOM 681 CB SER A 46 -14.080 -5.031 12.047 1.00 0.00 C ATOM 682 OG SER A 46 -13.631 -6.339 12.357 1.00 0.00 O ATOM 0 H SER A 46 -14.287 -2.762 11.066 1.00 0.00 H new ATOM 0 HA SER A 46 -13.118 -5.203 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.458 -4.298 12.562 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.099 -4.897 12.411 1.00 0.00 H new ATOM 0 HG SER A 46 -13.668 -6.476 13.327 1.00 0.00 H new ATOM 688 N GLU A 47 -16.373 -4.783 9.895 1.00 0.00 N ATOM 689 CA GLU A 47 -17.584 -5.319 9.285 1.00 0.00 C ATOM 690 C GLU A 47 -17.403 -5.496 7.780 1.00 0.00 C ATOM 691 O GLU A 47 -17.756 -6.533 7.219 1.00 0.00 O ATOM 692 CB GLU A 47 -18.772 -4.395 9.562 1.00 0.00 C ATOM 693 CG GLU A 47 -18.896 -3.249 8.572 1.00 0.00 C ATOM 694 CD GLU A 47 -20.186 -2.471 8.739 1.00 0.00 C ATOM 695 OE1 GLU A 47 -21.068 -2.937 9.490 1.00 0.00 O ATOM 696 OE2 GLU A 47 -20.313 -1.394 8.119 1.00 0.00 O ATOM 0 H GLU A 47 -16.491 -3.872 10.337 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.781 -6.296 9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.690 -4.982 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.677 -3.986 10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.050 -2.573 8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.843 -3.643 7.557 1.00 0.00 H new ATOM 703 N PHE A 48 -16.851 -4.475 7.133 1.00 0.00 N ATOM 704 CA PHE A 48 -16.624 -4.516 5.693 1.00 0.00 C ATOM 705 C PHE A 48 -15.583 -5.572 5.336 1.00 0.00 C ATOM 706 O PHE A 48 -15.649 -6.192 4.275 1.00 0.00 O ATOM 707 CB PHE A 48 -16.170 -3.145 5.188 1.00 0.00 C ATOM 708 CG PHE A 48 -16.569 -2.867 3.767 1.00 0.00 C ATOM 709 CD1 PHE A 48 -17.824 -2.358 3.473 1.00 0.00 C ATOM 710 CD2 PHE A 48 -15.690 -3.114 2.725 1.00 0.00 C ATOM 711 CE1 PHE A 48 -18.195 -2.102 2.167 1.00 0.00 C ATOM 712 CE2 PHE A 48 -16.055 -2.860 1.416 1.00 0.00 C ATOM 713 CZ PHE A 48 -17.309 -2.352 1.137 1.00 0.00 C ATOM 0 H PHE A 48 -16.553 -3.609 7.583 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.564 -4.781 5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.589 -2.372 5.832 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.085 -3.077 5.272 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.520 -2.159 4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.708 -3.510 2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.177 -1.707 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.361 -3.058 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 48 -17.596 -2.151 0.116 1.00 0.00 H new ATOM 723 N SER A 49 -14.620 -5.772 6.231 1.00 0.00 N ATOM 724 CA SER A 49 -13.562 -6.750 6.010 1.00 0.00 C ATOM 725 C SER A 49 -14.098 -8.172 6.147 1.00 0.00 C ATOM 726 O SER A 49 -14.087 -8.947 5.191 1.00 0.00 O ATOM 727 CB SER A 49 -12.417 -6.527 7.001 1.00 0.00 C ATOM 728 OG SER A 49 -11.205 -7.075 6.512 1.00 0.00 O ATOM 0 H SER A 49 -14.551 -5.269 7.116 1.00 0.00 H new ATOM 0 HA SER A 49 -13.186 -6.618 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.290 -5.459 7.181 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.666 -6.984 7.958 1.00 0.00 H new ATOM 0 HG SER A 49 -10.489 -6.918 7.162 1.00 0.00 H new ATOM 734 N LYS A 50 -14.568 -8.507 7.344 1.00 0.00 N ATOM 735 CA LYS A 50 -15.111 -9.834 7.609 1.00 0.00 C ATOM 736 C LYS A 50 -16.142 -10.221 6.553 1.00 0.00 C ATOM 737 O LYS A 50 -16.226 -11.380 6.148 1.00 0.00 O ATOM 738 CB LYS A 50 -15.747 -9.879 9.000 1.00 0.00 C ATOM 739 CG LYS A 50 -17.061 -9.123 9.092 1.00 0.00 C ATOM 740 CD LYS A 50 -17.809 -9.459 10.372 1.00 0.00 C ATOM 741 CE LYS A 50 -17.238 -8.709 11.565 1.00 0.00 C ATOM 742 NZ LYS A 50 -16.055 -9.404 12.144 1.00 0.00 N ATOM 0 H LYS A 50 -14.584 -7.877 8.146 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.290 -10.550 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.915 -10.919 9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.047 -9.463 9.724 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -16.869 -8.051 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.683 -9.367 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.863 -9.209 10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.754 -10.532 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.954 -7.702 11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.007 -8.604 12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.103 -9.365 13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.050 -10.397 11.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.185 -8.936 11.820 1.00 0.00 H new ATOM 756 N LYS A 51 -16.925 -9.242 6.112 1.00 0.00 N ATOM 757 CA LYS A 51 -17.950 -9.479 5.101 1.00 0.00 C ATOM 758 C LYS A 51 -17.319 -9.721 3.734 1.00 0.00 C ATOM 759 O LYS A 51 -17.556 -10.753 3.105 1.00 0.00 O ATOM 760 CB LYS A 51 -18.908 -8.288 5.029 1.00 0.00 C ATOM 761 CG LYS A 51 -20.050 -8.365 6.028 1.00 0.00 C ATOM 762 CD LYS A 51 -21.261 -7.580 5.552 1.00 0.00 C ATOM 763 CE LYS A 51 -22.387 -7.620 6.574 1.00 0.00 C ATOM 764 NZ LYS A 51 -22.121 -6.719 7.729 1.00 0.00 N ATOM 0 H LYS A 51 -16.870 -8.277 6.438 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.509 -10.370 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.347 -7.370 5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.321 -8.225 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.329 -9.407 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.719 -7.977 6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.975 -6.545 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.613 -7.990 4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.322 -7.330 6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.516 -8.641 6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.912 -6.775 8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.242 -7.011 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.023 -5.740 7.391 1.00 0.00 H new ATOM 778 N CYS A 52 -16.516 -8.765 3.280 1.00 0.00 N ATOM 779 CA CYS A 52 -15.851 -8.875 1.986 1.00 0.00 C ATOM 780 C CYS A 52 -15.437 -10.317 1.709 1.00 0.00 C ATOM 781 O CYS A 52 -15.382 -10.747 0.557 1.00 0.00 O ATOM 782 CB CYS A 52 -14.625 -7.962 1.940 1.00 0.00 C ATOM 783 SG CYS A 52 -14.987 -6.266 1.430 1.00 0.00 S ATOM 0 H CYS A 52 -16.310 -7.905 3.788 1.00 0.00 H new ATOM 0 HA CYS A 52 -16.556 -8.564 1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -14.163 -7.942 2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -13.893 -8.388 1.254 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.350 -5.570 2.466 1.00 0.00 H new ATOM 789 N SER A 53 -15.146 -11.059 2.773 1.00 0.00 N ATOM 790 CA SER A 53 -14.731 -12.451 2.644 1.00 0.00 C ATOM 791 C SER A 53 -15.865 -13.306 2.086 1.00 0.00 C ATOM 792 O SER A 53 -15.819 -13.744 0.937 1.00 0.00 O ATOM 793 CB SER A 53 -14.283 -12.999 4.000 1.00 0.00 C ATOM 794 OG SER A 53 -13.968 -14.378 3.913 1.00 0.00 O ATOM 0 H SER A 53 -15.190 -10.719 3.734 1.00 0.00 H new ATOM 0 HA SER A 53 -13.892 -12.492 1.949 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.412 -12.445 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.073 -12.849 4.736 1.00 0.00 H new ATOM 0 HG SER A 53 -13.683 -14.704 4.792 1.00 0.00 H new ATOM 800 N GLU A 54 -16.882 -13.539 2.910 1.00 0.00 N ATOM 801 CA GLU A 54 -18.028 -14.342 2.500 1.00 0.00 C ATOM 802 C GLU A 54 -18.747 -13.700 1.317 1.00 0.00 C ATOM 803 O GLU A 54 -19.455 -14.373 0.568 1.00 0.00 O ATOM 804 CB GLU A 54 -19.001 -14.517 3.668 1.00 0.00 C ATOM 805 CG GLU A 54 -18.348 -15.064 4.926 1.00 0.00 C ATOM 806 CD GLU A 54 -19.359 -15.593 5.926 1.00 0.00 C ATOM 807 OE1 GLU A 54 -20.322 -14.862 6.237 1.00 0.00 O ATOM 808 OE2 GLU A 54 -19.187 -16.737 6.396 1.00 0.00 O ATOM 0 H GLU A 54 -16.936 -13.183 3.865 1.00 0.00 H new ATOM 0 HA GLU A 54 -17.661 -15.321 2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -19.459 -13.555 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.804 -15.189 3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -17.658 -15.863 4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.756 -14.278 5.395 1.00 0.00 H new ATOM 815 N ARG A 55 -18.561 -12.394 1.157 1.00 0.00 N ATOM 816 CA ARG A 55 -19.193 -11.659 0.067 1.00 0.00 C ATOM 817 C ARG A 55 -18.416 -11.842 -1.233 1.00 0.00 C ATOM 818 O ARG A 55 -18.989 -11.792 -2.322 1.00 0.00 O ATOM 819 CB ARG A 55 -19.287 -10.172 0.413 1.00 0.00 C ATOM 820 CG ARG A 55 -19.665 -9.295 -0.769 1.00 0.00 C ATOM 821 CD ARG A 55 -19.190 -7.863 -0.575 1.00 0.00 C ATOM 822 NE ARG A 55 -20.195 -7.039 0.091 1.00 0.00 N ATOM 823 CZ ARG A 55 -21.185 -6.427 -0.550 1.00 0.00 C ATOM 824 NH1 ARG A 55 -21.303 -6.548 -1.865 1.00 0.00 N ATOM 825 NH2 ARG A 55 -22.061 -5.694 0.126 1.00 0.00 N ATOM 0 H ARG A 55 -17.978 -11.823 1.768 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.198 -12.056 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.024 -10.038 1.205 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.328 -9.839 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.229 -9.704 -1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.747 -9.306 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -18.272 -7.862 0.013 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -18.948 -7.427 -1.544 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.134 -6.927 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -20.633 -7.112 -2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.064 -6.077 -2.354 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.974 -5.600 1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.821 -5.224 -0.366 1.00 0.00 H new ATOM 839 N TRP A 56 -17.110 -12.052 -1.112 1.00 0.00 N ATOM 840 CA TRP A 56 -16.255 -12.241 -2.278 1.00 0.00 C ATOM 841 C TRP A 56 -16.430 -13.639 -2.860 1.00 0.00 C ATOM 842 O TRP A 56 -16.457 -13.817 -4.078 1.00 0.00 O ATOM 843 CB TRP A 56 -14.790 -12.010 -1.904 1.00 0.00 C ATOM 844 CG TRP A 56 -13.827 -12.711 -2.815 1.00 0.00 C ATOM 845 CD1 TRP A 56 -13.077 -13.813 -2.522 1.00 0.00 C ATOM 846 CD2 TRP A 56 -13.511 -12.355 -4.165 1.00 0.00 C ATOM 847 NE1 TRP A 56 -12.312 -14.164 -3.609 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.561 -13.286 -4.630 1.00 0.00 C ATOM 849 CE3 TRP A 56 -13.938 -11.342 -5.027 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -12.033 -13.231 -5.917 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -13.413 -11.288 -6.304 1.00 0.00 C ATOM 852 CH2 TRP A 56 -12.470 -12.228 -6.740 1.00 0.00 C ATOM 0 H TRP A 56 -16.620 -12.096 -0.218 1.00 0.00 H new ATOM 0 HA TRP A 56 -16.548 -11.514 -3.035 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -14.582 -10.940 -1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -14.625 -12.350 -0.882 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -13.084 -14.333 -1.575 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -11.664 -14.951 -3.649 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -14.666 -10.614 -4.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -11.305 -13.954 -6.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.735 -10.508 -6.978 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -12.080 -12.160 -7.745 1.00 0.00 H new ATOM 863 N LYS A 57 -16.547 -14.630 -1.983 1.00 0.00 N ATOM 864 CA LYS A 57 -16.721 -16.014 -2.409 1.00 0.00 C ATOM 865 C LYS A 57 -18.070 -16.207 -3.094 1.00 0.00 C ATOM 866 O LYS A 57 -18.160 -16.841 -4.146 1.00 0.00 O ATOM 867 CB LYS A 57 -16.607 -16.957 -1.210 1.00 0.00 C ATOM 868 CG LYS A 57 -17.596 -16.651 -0.099 1.00 0.00 C ATOM 869 CD LYS A 57 -17.421 -17.594 1.080 1.00 0.00 C ATOM 870 CE LYS A 57 -18.698 -17.706 1.899 1.00 0.00 C ATOM 871 NZ LYS A 57 -18.439 -18.263 3.256 1.00 0.00 N ATOM 0 H LYS A 57 -16.524 -14.500 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.933 -16.249 -3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.760 -17.982 -1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.595 -16.901 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.463 -15.622 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.613 -16.733 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.132 -18.581 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.610 -17.237 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.157 -16.722 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.411 -18.343 1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.271 -18.106 3.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.252 -19.283 3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.613 -17.789 3.674 1.00 0.00 H new ATOM 885 N THR A 58 -19.119 -15.654 -2.493 1.00 0.00 N ATOM 886 CA THR A 58 -20.463 -15.765 -3.045 1.00 0.00 C ATOM 887 C THR A 58 -20.527 -15.192 -4.456 1.00 0.00 C ATOM 888 O THR A 58 -21.252 -15.701 -5.310 1.00 0.00 O ATOM 889 CB THR A 58 -21.495 -15.039 -2.161 1.00 0.00 C ATOM 890 OG1 THR A 58 -22.797 -15.131 -2.751 1.00 0.00 O ATOM 891 CG2 THR A 58 -21.118 -13.576 -1.979 1.00 0.00 C ATOM 0 H THR A 58 -19.063 -15.124 -1.623 1.00 0.00 H new ATOM 0 HA THR A 58 -20.705 -16.827 -3.076 1.00 0.00 H new ATOM 0 HB THR A 58 -21.505 -15.520 -1.183 1.00 0.00 H new ATOM 0 HG1 THR A 58 -23.447 -14.668 -2.182 1.00 0.00 H new ATOM 0 HG21 THR A 58 -21.861 -13.084 -1.351 1.00 0.00 H new ATOM 0 HG22 THR A 58 -20.140 -13.509 -1.503 1.00 0.00 H new ATOM 0 HG23 THR A 58 -21.083 -13.086 -2.952 1.00 0.00 H new ATOM 899 N MET A 59 -19.763 -14.131 -4.694 1.00 0.00 N ATOM 900 CA MET A 59 -19.732 -13.490 -6.004 1.00 0.00 C ATOM 901 C MET A 59 -19.498 -14.518 -7.106 1.00 0.00 C ATOM 902 O MET A 59 -18.554 -15.306 -7.044 1.00 0.00 O ATOM 903 CB MET A 59 -18.638 -12.422 -6.047 1.00 0.00 C ATOM 904 CG MET A 59 -19.080 -11.077 -5.491 1.00 0.00 C ATOM 905 SD MET A 59 -17.701 -10.097 -4.867 1.00 0.00 S ATOM 906 CE MET A 59 -16.627 -10.071 -6.300 1.00 0.00 C ATOM 0 H MET A 59 -19.157 -13.697 -3.997 1.00 0.00 H new ATOM 0 HA MET A 59 -20.699 -13.016 -6.172 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.775 -12.774 -5.481 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.311 -12.290 -7.078 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.595 -10.517 -6.272 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.799 -11.239 -4.688 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.761 -9.441 -6.094 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.294 -11.084 -6.523 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.171 -9.671 -7.156 1.00 0.00 H new ATOM 916 N SER A 60 -20.364 -14.505 -8.115 1.00 0.00 N ATOM 917 CA SER A 60 -20.254 -15.439 -9.229 1.00 0.00 C ATOM 918 C SER A 60 -18.984 -15.177 -10.034 1.00 0.00 C ATOM 919 O SER A 60 -18.355 -14.128 -9.898 1.00 0.00 O ATOM 920 CB SER A 60 -21.480 -15.328 -10.138 1.00 0.00 C ATOM 921 OG SER A 60 -21.770 -13.974 -10.440 1.00 0.00 O ATOM 0 H SER A 60 -21.149 -13.858 -8.183 1.00 0.00 H new ATOM 0 HA SER A 60 -20.203 -16.449 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.303 -15.880 -11.061 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.340 -15.788 -9.651 1.00 0.00 H new ATOM 0 HG SER A 60 -22.719 -13.797 -10.271 1.00 0.00 H new ATOM 927 N ALA A 61 -18.615 -16.139 -10.873 1.00 0.00 N ATOM 928 CA ALA A 61 -17.422 -16.013 -11.702 1.00 0.00 C ATOM 929 C ALA A 61 -17.471 -14.743 -12.545 1.00 0.00 C ATOM 930 O ALA A 61 -16.456 -14.074 -12.737 1.00 0.00 O ATOM 931 CB ALA A 61 -17.268 -17.236 -12.594 1.00 0.00 C ATOM 0 H ALA A 61 -19.125 -17.014 -10.997 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.556 -15.947 -11.043 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.373 -17.129 -13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -17.179 -18.129 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -18.142 -17.328 -13.239 1.00 0.00 H new ATOM 937 N LYS A 62 -18.657 -14.418 -13.047 1.00 0.00 N ATOM 938 CA LYS A 62 -18.839 -13.228 -13.870 1.00 0.00 C ATOM 939 C LYS A 62 -18.482 -11.967 -13.089 1.00 0.00 C ATOM 940 O LYS A 62 -17.899 -11.032 -13.637 1.00 0.00 O ATOM 941 CB LYS A 62 -20.285 -13.141 -14.365 1.00 0.00 C ATOM 942 CG LYS A 62 -21.284 -12.807 -13.270 1.00 0.00 C ATOM 943 CD LYS A 62 -22.627 -12.395 -13.848 1.00 0.00 C ATOM 944 CE LYS A 62 -23.578 -11.915 -12.761 1.00 0.00 C ATOM 945 NZ LYS A 62 -25.003 -12.073 -13.162 1.00 0.00 N ATOM 0 H LYS A 62 -19.507 -14.962 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 62 -18.171 -13.305 -14.728 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.348 -12.383 -15.146 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.562 -14.092 -14.820 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -21.416 -13.672 -12.621 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.891 -12.001 -12.651 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -22.481 -11.602 -14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -23.072 -13.239 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -23.394 -12.475 -11.844 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.377 -10.867 -12.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -25.619 -11.735 -12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -25.185 -11.518 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -25.202 -13.077 -13.349 1.00 0.00 H new ATOM 959 N GLU A 63 -18.834 -11.949 -11.808 1.00 0.00 N ATOM 960 CA GLU A 63 -18.549 -10.803 -10.953 1.00 0.00 C ATOM 961 C GLU A 63 -17.051 -10.675 -10.697 1.00 0.00 C ATOM 962 O GLU A 63 -16.495 -9.576 -10.728 1.00 0.00 O ATOM 963 CB GLU A 63 -19.296 -10.931 -9.624 1.00 0.00 C ATOM 964 CG GLU A 63 -20.804 -11.029 -9.780 1.00 0.00 C ATOM 965 CD GLU A 63 -21.439 -9.707 -10.163 1.00 0.00 C ATOM 966 OE1 GLU A 63 -21.303 -9.300 -11.336 1.00 0.00 O ATOM 967 OE2 GLU A 63 -22.072 -9.078 -9.289 1.00 0.00 O ATOM 0 H GLU A 63 -19.317 -12.715 -11.339 1.00 0.00 H new ATOM 0 HA GLU A 63 -18.890 -9.905 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.935 -11.815 -9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -19.059 -10.070 -8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -21.039 -11.774 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -21.240 -11.379 -8.845 1.00 0.00 H new ATOM 974 N LYS A 64 -16.401 -11.805 -10.443 1.00 0.00 N ATOM 975 CA LYS A 64 -14.967 -11.822 -10.181 1.00 0.00 C ATOM 976 C LYS A 64 -14.178 -11.557 -11.459 1.00 0.00 C ATOM 977 O LYS A 64 -13.121 -10.928 -11.428 1.00 0.00 O ATOM 978 CB LYS A 64 -14.552 -13.169 -9.583 1.00 0.00 C ATOM 979 CG LYS A 64 -15.174 -13.449 -8.226 1.00 0.00 C ATOM 980 CD LYS A 64 -14.524 -14.645 -7.551 1.00 0.00 C ATOM 981 CE LYS A 64 -15.110 -14.891 -6.169 1.00 0.00 C ATOM 982 NZ LYS A 64 -14.836 -16.274 -5.689 1.00 0.00 N ATOM 0 H LYS A 64 -16.845 -12.723 -10.413 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.744 -11.030 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.832 -13.965 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.466 -13.196 -9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.071 -12.570 -7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.242 -13.633 -8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.662 -15.532 -8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.450 -14.478 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.692 -14.172 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.187 -14.722 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.698 -16.670 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.542 -16.868 -6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.077 -16.251 -4.978 1.00 0.00 H new ATOM 996 N GLY A 65 -14.699 -12.040 -12.583 1.00 0.00 N ATOM 997 CA GLY A 65 -14.031 -11.844 -13.856 1.00 0.00 C ATOM 998 C GLY A 65 -13.426 -10.460 -13.985 1.00 0.00 C ATOM 999 O GLY A 65 -12.206 -10.301 -13.949 1.00 0.00 O ATOM 0 H GLY A 65 -15.573 -12.564 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.247 -12.592 -13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.744 -12.003 -14.665 1.00 0.00 H new ATOM 1003 N LYS A 66 -14.281 -9.454 -14.139 1.00 0.00 N ATOM 1004 CA LYS A 66 -13.825 -8.076 -14.275 1.00 0.00 C ATOM 1005 C LYS A 66 -12.724 -7.765 -13.267 1.00 0.00 C ATOM 1006 O LYS A 66 -11.651 -7.286 -13.633 1.00 0.00 O ATOM 1007 CB LYS A 66 -14.996 -7.109 -14.083 1.00 0.00 C ATOM 1008 CG LYS A 66 -15.696 -7.260 -12.744 1.00 0.00 C ATOM 1009 CD LYS A 66 -17.143 -6.802 -12.816 1.00 0.00 C ATOM 1010 CE LYS A 66 -17.712 -6.532 -11.431 1.00 0.00 C ATOM 1011 NZ LYS A 66 -19.140 -6.116 -11.490 1.00 0.00 N ATOM 0 H LYS A 66 -15.294 -9.568 -14.173 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.419 -7.951 -15.279 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.631 -6.086 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -15.721 -7.266 -14.882 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.659 -8.303 -12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.167 -6.679 -11.988 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -17.210 -5.897 -13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -17.742 -7.564 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.620 -7.429 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.126 -5.753 -10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.491 -5.941 -10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -19.225 -5.245 -12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -19.703 -6.870 -11.932 1.00 0.00 H new ATOM 1025 N PHE A 67 -12.996 -8.041 -11.996 1.00 0.00 N ATOM 1026 CA PHE A 67 -12.028 -7.791 -10.935 1.00 0.00 C ATOM 1027 C PHE A 67 -10.683 -8.432 -11.263 1.00 0.00 C ATOM 1028 O PHE A 67 -9.630 -7.831 -11.055 1.00 0.00 O ATOM 1029 CB PHE A 67 -12.551 -8.329 -9.601 1.00 0.00 C ATOM 1030 CG PHE A 67 -13.454 -7.371 -8.880 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -12.938 -6.245 -8.259 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -14.821 -7.595 -8.825 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -13.767 -5.362 -7.594 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -15.655 -6.714 -8.162 1.00 0.00 C ATOM 1035 CZ PHE A 67 -15.128 -5.596 -7.546 1.00 0.00 C ATOM 0 H PHE A 67 -13.879 -8.438 -11.676 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.886 -6.713 -10.854 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -13.090 -9.259 -9.780 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.704 -8.570 -8.959 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.875 -6.055 -8.295 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.239 -8.467 -9.305 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.351 -4.489 -7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -16.718 -6.900 -8.126 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.778 -4.906 -7.028 1.00 0.00 H new ATOM 1045 N GLU A 68 -10.728 -9.657 -11.778 1.00 0.00 N ATOM 1046 CA GLU A 68 -9.514 -10.381 -12.134 1.00 0.00 C ATOM 1047 C GLU A 68 -8.701 -9.605 -13.166 1.00 0.00 C ATOM 1048 O GLU A 68 -7.491 -9.431 -13.017 1.00 0.00 O ATOM 1049 CB GLU A 68 -9.861 -11.768 -12.679 1.00 0.00 C ATOM 1050 CG GLU A 68 -10.509 -12.681 -11.652 1.00 0.00 C ATOM 1051 CD GLU A 68 -9.492 -13.467 -10.846 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -8.898 -14.414 -11.402 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -9.291 -13.134 -9.659 1.00 0.00 O ATOM 0 H GLU A 68 -11.592 -10.168 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.912 -10.494 -11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.533 -11.657 -13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.952 -12.241 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.121 -12.084 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.179 -13.375 -12.160 1.00 0.00 H new ATOM 1060 N ASP A 69 -9.374 -9.142 -14.213 1.00 0.00 N ATOM 1061 CA ASP A 69 -8.716 -8.384 -15.271 1.00 0.00 C ATOM 1062 C ASP A 69 -8.035 -7.142 -14.707 1.00 0.00 C ATOM 1063 O ASP A 69 -6.935 -6.781 -15.125 1.00 0.00 O ATOM 1064 CB ASP A 69 -9.728 -7.982 -16.345 1.00 0.00 C ATOM 1065 CG ASP A 69 -9.068 -7.659 -17.671 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -8.449 -6.580 -17.778 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -9.171 -8.485 -18.603 1.00 0.00 O ATOM 0 H ASP A 69 -10.375 -9.278 -14.352 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.955 -9.021 -15.720 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.444 -8.792 -16.487 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.292 -7.114 -16.002 1.00 0.00 H new ATOM 1072 N MET A 70 -8.696 -6.491 -13.755 1.00 0.00 N ATOM 1073 CA MET A 70 -8.154 -5.289 -13.133 1.00 0.00 C ATOM 1074 C MET A 70 -6.907 -5.615 -12.316 1.00 0.00 C ATOM 1075 O MET A 70 -5.844 -5.031 -12.530 1.00 0.00 O ATOM 1076 CB MET A 70 -9.206 -4.633 -12.237 1.00 0.00 C ATOM 1077 CG MET A 70 -10.569 -4.501 -12.898 1.00 0.00 C ATOM 1078 SD MET A 70 -11.482 -3.056 -12.325 1.00 0.00 S ATOM 1079 CE MET A 70 -12.558 -3.798 -11.101 1.00 0.00 C ATOM 0 H MET A 70 -9.608 -6.776 -13.398 1.00 0.00 H new ATOM 0 HA MET A 70 -7.877 -4.594 -13.926 1.00 0.00 H new ATOM 0 HB2 MET A 70 -9.309 -5.218 -11.323 1.00 0.00 H new ATOM 0 HB3 MET A 70 -8.856 -3.643 -11.944 1.00 0.00 H new ATOM 0 HG2 MET A 70 -10.440 -4.439 -13.979 1.00 0.00 H new ATOM 0 HG3 MET A 70 -11.154 -5.399 -12.698 1.00 0.00 H new ATOM 0 HE1 MET A 70 -13.187 -3.028 -10.655 1.00 0.00 H new ATOM 0 HE2 MET A 70 -13.187 -4.550 -11.577 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.955 -4.269 -10.324 1.00 0.00 H new ATOM 1089 N ALA A 71 -7.044 -6.549 -11.381 1.00 0.00 N ATOM 1090 CA ALA A 71 -5.928 -6.953 -10.535 1.00 0.00 C ATOM 1091 C ALA A 71 -4.743 -7.417 -11.374 1.00 0.00 C ATOM 1092 O ALA A 71 -3.617 -6.955 -11.186 1.00 0.00 O ATOM 1093 CB ALA A 71 -6.363 -8.053 -9.578 1.00 0.00 C ATOM 0 H ALA A 71 -7.917 -7.040 -11.190 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.611 -6.086 -9.955 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.520 -8.345 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.173 -7.687 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.708 -8.916 -10.148 1.00 0.00 H new ATOM 1099 N LYS A 72 -5.002 -8.333 -12.301 1.00 0.00 N ATOM 1100 CA LYS A 72 -3.956 -8.860 -13.170 1.00 0.00 C ATOM 1101 C LYS A 72 -3.311 -7.742 -13.983 1.00 0.00 C ATOM 1102 O LYS A 72 -2.089 -7.687 -14.118 1.00 0.00 O ATOM 1103 CB LYS A 72 -4.533 -9.921 -14.110 1.00 0.00 C ATOM 1104 CG LYS A 72 -5.255 -9.340 -15.313 1.00 0.00 C ATOM 1105 CD LYS A 72 -5.683 -10.428 -16.285 1.00 0.00 C ATOM 1106 CE LYS A 72 -5.846 -9.882 -17.695 1.00 0.00 C ATOM 1107 NZ LYS A 72 -6.675 -10.782 -18.545 1.00 0.00 N ATOM 0 H LYS A 72 -5.928 -8.726 -12.470 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.191 -9.317 -12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.725 -10.564 -14.458 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.225 -10.552 -13.551 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.131 -8.784 -14.979 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.603 -8.631 -15.823 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.943 -11.228 -16.287 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.624 -10.865 -15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.308 -8.896 -17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.864 -9.754 -18.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.763 -10.375 -19.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.221 -11.716 -18.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.620 -10.884 -18.124 1.00 0.00 H new ATOM 1121 N ALA A 73 -4.139 -6.854 -14.522 1.00 0.00 N ATOM 1122 CA ALA A 73 -3.648 -5.736 -15.319 1.00 0.00 C ATOM 1123 C ALA A 73 -2.752 -4.823 -14.489 1.00 0.00 C ATOM 1124 O ALA A 73 -1.739 -4.322 -14.977 1.00 0.00 O ATOM 1125 CB ALA A 73 -4.814 -4.950 -15.900 1.00 0.00 C ATOM 0 H ALA A 73 -5.154 -6.887 -14.421 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.052 -6.139 -16.138 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.433 -4.118 -16.493 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.413 -5.603 -16.535 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.433 -4.564 -15.090 1.00 0.00 H new ATOM 1131 N ASP A 74 -3.133 -4.609 -13.235 1.00 0.00 N ATOM 1132 CA ASP A 74 -2.364 -3.755 -12.337 1.00 0.00 C ATOM 1133 C ASP A 74 -0.924 -4.246 -12.221 1.00 0.00 C ATOM 1134 O ASP A 74 0.007 -3.450 -12.098 1.00 0.00 O ATOM 1135 CB ASP A 74 -3.015 -3.716 -10.954 1.00 0.00 C ATOM 1136 CG ASP A 74 -4.050 -2.615 -10.832 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -3.652 -1.437 -10.713 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -5.258 -2.931 -10.855 1.00 0.00 O ATOM 0 H ASP A 74 -3.970 -5.015 -12.817 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.353 -2.748 -12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.486 -4.678 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.244 -3.572 -10.197 1.00 0.00 H new ATOM 1685 N PRO A 106 5.315 10.207 1.406 1.00 0.00 N ATOM 1686 CA PRO A 106 5.928 9.235 2.316 1.00 0.00 C ATOM 1687 C PRO A 106 4.888 8.421 3.080 1.00 0.00 C ATOM 1688 O PRO A 106 3.842 8.941 3.468 1.00 0.00 O ATOM 1689 CB PRO A 106 6.734 10.110 3.279 1.00 0.00 C ATOM 1690 CG PRO A 106 6.048 11.432 3.255 1.00 0.00 C ATOM 1691 CD PRO A 106 5.512 11.594 1.859 1.00 0.00 C ATOM 0 HA PRO A 106 6.529 8.499 1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.744 9.687 4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.773 10.197 2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.243 11.467 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 106 6.741 12.236 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 106 4.578 12.156 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 106 6.213 12.130 1.219 1.00 0.00 H new ATOM 1699 N SER A 107 5.183 7.143 3.291 1.00 0.00 N ATOM 1700 CA SER A 107 4.272 6.256 4.006 1.00 0.00 C ATOM 1701 C SER A 107 4.635 6.181 5.486 1.00 0.00 C ATOM 1702 O SER A 107 5.720 6.598 5.891 1.00 0.00 O ATOM 1703 CB SER A 107 4.302 4.856 3.390 1.00 0.00 C ATOM 1704 OG SER A 107 3.049 4.209 3.533 1.00 0.00 O ATOM 0 H SER A 107 6.046 6.698 2.977 1.00 0.00 H new ATOM 0 HA SER A 107 3.265 6.663 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.560 4.926 2.333 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.079 4.261 3.870 1.00 0.00 H new ATOM 0 HG SER A 107 3.094 3.317 3.130 1.00 0.00 H new ATOM 1710 N ALA A 108 3.720 5.647 6.287 1.00 0.00 N ATOM 1711 CA ALA A 108 3.943 5.515 7.721 1.00 0.00 C ATOM 1712 C ALA A 108 5.367 5.056 8.015 1.00 0.00 C ATOM 1713 O ALA A 108 6.036 5.599 8.895 1.00 0.00 O ATOM 1714 CB ALA A 108 2.938 4.545 8.325 1.00 0.00 C ATOM 0 H ALA A 108 2.816 5.298 5.967 1.00 0.00 H new ATOM 0 HA ALA A 108 3.804 6.495 8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.117 4.456 9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.927 4.916 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.049 3.567 7.857 1.00 0.00 H new ATOM 1720 N PHE A 109 5.825 4.052 7.274 1.00 0.00 N ATOM 1721 CA PHE A 109 7.169 3.518 7.457 1.00 0.00 C ATOM 1722 C PHE A 109 8.219 4.607 7.253 1.00 0.00 C ATOM 1723 O PHE A 109 9.186 4.702 8.009 1.00 0.00 O ATOM 1724 CB PHE A 109 7.420 2.364 6.484 1.00 0.00 C ATOM 1725 CG PHE A 109 8.849 1.906 6.452 1.00 0.00 C ATOM 1726 CD1 PHE A 109 9.511 1.575 7.624 1.00 0.00 C ATOM 1727 CD2 PHE A 109 9.532 1.804 5.251 1.00 0.00 C ATOM 1728 CE1 PHE A 109 10.826 1.154 7.598 1.00 0.00 C ATOM 1729 CE2 PHE A 109 10.848 1.383 5.218 1.00 0.00 C ATOM 1730 CZ PHE A 109 11.496 1.056 6.394 1.00 0.00 C ATOM 0 H PHE A 109 5.285 3.592 6.541 1.00 0.00 H new ATOM 0 HA PHE A 109 7.249 3.146 8.479 1.00 0.00 H new ATOM 0 HB2 PHE A 109 6.784 1.523 6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 109 7.124 2.674 5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.992 1.647 8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.030 2.057 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 109 11.331 0.901 8.519 1.00 0.00 H new ATOM 0 HE2 PHE A 109 11.369 1.310 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 109 12.524 0.725 6.372 1.00 0.00 H new ATOM 1740 N PHE A 110 8.022 5.426 6.225 1.00 0.00 N ATOM 1741 CA PHE A 110 8.951 6.507 5.920 1.00 0.00 C ATOM 1742 C PHE A 110 8.896 7.591 6.992 1.00 0.00 C ATOM 1743 O PHE A 110 9.930 8.068 7.463 1.00 0.00 O ATOM 1744 CB PHE A 110 8.631 7.112 4.551 1.00 0.00 C ATOM 1745 CG PHE A 110 9.765 7.904 3.966 1.00 0.00 C ATOM 1746 CD1 PHE A 110 10.786 7.270 3.275 1.00 0.00 C ATOM 1747 CD2 PHE A 110 9.811 9.281 4.107 1.00 0.00 C ATOM 1748 CE1 PHE A 110 11.831 7.996 2.734 1.00 0.00 C ATOM 1749 CE2 PHE A 110 10.853 10.012 3.568 1.00 0.00 C ATOM 1750 CZ PHE A 110 11.865 9.368 2.882 1.00 0.00 C ATOM 0 H PHE A 110 7.227 5.361 5.589 1.00 0.00 H new ATOM 0 HA PHE A 110 9.958 6.091 5.900 1.00 0.00 H new ATOM 0 HB2 PHE A 110 8.364 6.311 3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 110 7.757 7.757 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.765 6.197 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.024 9.789 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.620 7.490 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.876 11.086 3.683 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.681 9.937 2.462 1.00 0.00 H new ATOM 1760 N LEU A 111 7.683 7.976 7.374 1.00 0.00 N ATOM 1761 CA LEU A 111 7.492 9.004 8.391 1.00 0.00 C ATOM 1762 C LEU A 111 8.128 8.587 9.713 1.00 0.00 C ATOM 1763 O LEU A 111 8.688 9.415 10.433 1.00 0.00 O ATOM 1764 CB LEU A 111 6.000 9.277 8.594 1.00 0.00 C ATOM 1765 CG LEU A 111 5.308 10.075 7.489 1.00 0.00 C ATOM 1766 CD1 LEU A 111 3.815 10.177 7.759 1.00 0.00 C ATOM 1767 CD2 LEU A 111 5.925 11.461 7.365 1.00 0.00 C ATOM 0 H LEU A 111 6.817 7.592 6.995 1.00 0.00 H new ATOM 0 HA LEU A 111 7.979 9.916 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.487 8.321 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.874 9.812 9.535 1.00 0.00 H new ATOM 0 HG LEU A 111 5.451 9.550 6.545 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.339 10.748 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.383 9.177 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.651 10.679 8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.420 12.015 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.814 11.995 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.984 11.368 7.124 1.00 0.00 H new ATOM 1779 N PHE A 112 8.041 7.299 10.026 1.00 0.00 N ATOM 1780 CA PHE A 112 8.609 6.772 11.261 1.00 0.00 C ATOM 1781 C PHE A 112 10.130 6.696 11.171 1.00 0.00 C ATOM 1782 O PHE A 112 10.841 7.272 11.996 1.00 0.00 O ATOM 1783 CB PHE A 112 8.035 5.385 11.561 1.00 0.00 C ATOM 1784 CG PHE A 112 8.978 4.498 12.321 1.00 0.00 C ATOM 1785 CD1 PHE A 112 9.954 3.772 11.658 1.00 0.00 C ATOM 1786 CD2 PHE A 112 8.890 4.390 13.700 1.00 0.00 C ATOM 1787 CE1 PHE A 112 10.823 2.953 12.355 1.00 0.00 C ATOM 1788 CE2 PHE A 112 9.756 3.574 14.403 1.00 0.00 C ATOM 1789 CZ PHE A 112 10.725 2.855 13.729 1.00 0.00 C ATOM 0 H PHE A 112 7.582 6.600 9.441 1.00 0.00 H new ATOM 0 HA PHE A 112 8.344 7.451 12.072 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.114 5.498 12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.769 4.900 10.622 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.037 3.847 10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.135 4.950 14.232 1.00 0.00 H new ATOM 0 HE1 PHE A 112 11.578 2.390 11.825 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.676 3.498 15.477 1.00 0.00 H new ATOM 0 HZ PHE A 112 11.404 2.218 14.276 1.00 0.00 H new ATOM 1799 N CYS A 113 10.622 5.982 10.165 1.00 0.00 N ATOM 1800 CA CYS A 113 12.059 5.830 9.966 1.00 0.00 C ATOM 1801 C CYS A 113 12.721 7.181 9.719 1.00 0.00 C ATOM 1802 O CYS A 113 13.879 7.392 10.078 1.00 0.00 O ATOM 1803 CB CYS A 113 12.336 4.890 8.791 1.00 0.00 C ATOM 1804 SG CYS A 113 12.236 5.686 7.171 1.00 0.00 S ATOM 0 H CYS A 113 10.047 5.499 9.474 1.00 0.00 H new ATOM 0 HA CYS A 113 12.482 5.400 10.874 1.00 0.00 H new ATOM 0 HB2 CYS A 113 13.330 4.458 8.911 1.00 0.00 H new ATOM 0 HB3 CYS A 113 11.624 4.065 8.823 1.00 0.00 H new ATOM 0 HG CYS A 113 11.362 6.648 7.213 1.00 0.00 H new ATOM 1810 N SER A 114 11.977 8.094 9.102 1.00 0.00 N ATOM 1811 CA SER A 114 12.494 9.425 8.802 1.00 0.00 C ATOM 1812 C SER A 114 12.691 10.232 10.081 1.00 0.00 C ATOM 1813 O SER A 114 13.495 11.163 10.122 1.00 0.00 O ATOM 1814 CB SER A 114 11.541 10.164 7.861 1.00 0.00 C ATOM 1815 OG SER A 114 10.264 10.329 8.453 1.00 0.00 O ATOM 0 H SER A 114 11.015 7.937 8.800 1.00 0.00 H new ATOM 0 HA SER A 114 13.461 9.311 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.957 11.140 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.444 9.609 6.928 1.00 0.00 H new ATOM 0 HG SER A 114 10.247 9.881 9.325 1.00 0.00 H new ATOM 1821 N GLU A 115 11.951 9.868 11.124 1.00 0.00 N ATOM 1822 CA GLU A 115 12.044 10.560 12.404 1.00 0.00 C ATOM 1823 C GLU A 115 13.004 9.837 13.344 1.00 0.00 C ATOM 1824 O GLU A 115 13.533 10.430 14.285 1.00 0.00 O ATOM 1825 CB GLU A 115 10.662 10.666 13.053 1.00 0.00 C ATOM 1826 CG GLU A 115 10.491 11.901 13.922 1.00 0.00 C ATOM 1827 CD GLU A 115 9.051 12.368 13.995 1.00 0.00 C ATOM 1828 OE1 GLU A 115 8.216 11.630 14.559 1.00 0.00 O ATOM 1829 OE2 GLU A 115 8.758 13.471 13.489 1.00 0.00 O ATOM 0 H GLU A 115 11.281 9.099 11.108 1.00 0.00 H new ATOM 0 HA GLU A 115 12.429 11.563 12.219 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.902 10.674 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.486 9.778 13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.850 11.685 14.928 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.111 12.707 13.528 1.00 0.00 H new ATOM 1836 N TYR A 116 13.225 8.553 13.083 1.00 0.00 N ATOM 1837 CA TYR A 116 14.119 7.748 13.906 1.00 0.00 C ATOM 1838 C TYR A 116 15.551 7.821 13.387 1.00 0.00 C ATOM 1839 O TYR A 116 16.506 7.835 14.164 1.00 0.00 O ATOM 1840 CB TYR A 116 13.648 6.293 13.934 1.00 0.00 C ATOM 1841 CG TYR A 116 12.523 6.039 14.912 1.00 0.00 C ATOM 1842 CD1 TYR A 116 11.513 6.976 15.097 1.00 0.00 C ATOM 1843 CD2 TYR A 116 12.469 4.864 15.650 1.00 0.00 C ATOM 1844 CE1 TYR A 116 10.483 6.749 15.989 1.00 0.00 C ATOM 1845 CE2 TYR A 116 11.442 4.628 16.543 1.00 0.00 C ATOM 1846 CZ TYR A 116 10.452 5.573 16.709 1.00 0.00 C ATOM 1847 OH TYR A 116 9.428 5.342 17.599 1.00 0.00 O ATOM 0 H TYR A 116 12.797 8.048 12.307 1.00 0.00 H new ATOM 0 HA TYR A 116 14.099 8.149 14.919 1.00 0.00 H new ATOM 0 HB2 TYR A 116 13.321 6.007 12.934 1.00 0.00 H new ATOM 0 HB3 TYR A 116 14.492 5.652 14.189 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.534 7.897 14.534 1.00 0.00 H new ATOM 0 HD2 TYR A 116 13.243 4.122 15.524 1.00 0.00 H new ATOM 0 HE1 TYR A 116 9.707 7.488 16.122 1.00 0.00 H new ATOM 0 HE2 TYR A 116 11.415 3.708 17.108 1.00 0.00 H new ATOM 0 HH TYR A 116 9.554 4.468 18.023 1.00 0.00 H new ATOM 1857 N ARG A 117 15.693 7.869 12.066 1.00 0.00 N ATOM 1858 CA ARG A 117 17.008 7.940 11.441 1.00 0.00 C ATOM 1859 C ARG A 117 17.922 8.894 12.205 1.00 0.00 C ATOM 1860 O ARG A 117 19.042 8.550 12.584 1.00 0.00 O ATOM 1861 CB ARG A 117 16.881 8.394 9.986 1.00 0.00 C ATOM 1862 CG ARG A 117 17.862 7.712 9.047 1.00 0.00 C ATOM 1863 CD ARG A 117 17.694 8.198 7.616 1.00 0.00 C ATOM 1864 NE ARG A 117 17.944 9.632 7.492 1.00 0.00 N ATOM 1865 CZ ARG A 117 17.701 10.327 6.386 1.00 0.00 C ATOM 1866 NH1 ARG A 117 17.205 9.724 5.315 1.00 0.00 N ATOM 1867 NH2 ARG A 117 17.955 11.629 6.351 1.00 0.00 N ATOM 0 H ARG A 117 14.913 7.860 11.408 1.00 0.00 H new ATOM 0 HA ARG A 117 17.449 6.943 11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 117 15.866 8.199 9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 117 17.033 9.472 9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 117 18.881 7.906 9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 117 17.714 6.633 9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 117 18.378 7.653 6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.683 7.975 7.274 1.00 0.00 H new ATOM 0 HE ARG A 117 18.326 10.127 8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.009 8.723 5.338 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.020 10.261 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.337 12.096 7.173 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.768 12.162 5.502 1.00 0.00 H new ATOM 1881 N PRO A 118 17.435 10.122 12.436 1.00 0.00 N ATOM 1882 CA PRO A 118 18.192 11.151 13.155 1.00 0.00 C ATOM 1883 C PRO A 118 18.346 10.827 14.637 1.00 0.00 C ATOM 1884 O PRO A 118 19.230 11.357 15.311 1.00 0.00 O ATOM 1885 CB PRO A 118 17.343 12.411 12.969 1.00 0.00 C ATOM 1886 CG PRO A 118 15.959 11.906 12.745 1.00 0.00 C ATOM 1887 CD PRO A 118 16.109 10.601 12.012 1.00 0.00 C ATOM 0 HA PRO A 118 19.210 11.247 12.777 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.392 13.055 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.691 13.001 12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.437 11.764 13.691 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.374 12.617 12.161 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.322 9.896 12.281 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.058 10.739 10.932 1.00 0.00 H new ATOM 1895 N LYS A 119 17.480 9.954 15.140 1.00 0.00 N ATOM 1896 CA LYS A 119 17.521 9.557 16.543 1.00 0.00 C ATOM 1897 C LYS A 119 18.583 8.487 16.775 1.00 0.00 C ATOM 1898 O LYS A 119 19.375 8.579 17.714 1.00 0.00 O ATOM 1899 CB LYS A 119 16.152 9.035 16.986 1.00 0.00 C ATOM 1900 CG LYS A 119 15.207 10.129 17.454 1.00 0.00 C ATOM 1901 CD LYS A 119 13.959 9.549 18.097 1.00 0.00 C ATOM 1902 CE LYS A 119 12.848 9.350 17.078 1.00 0.00 C ATOM 1903 NZ LYS A 119 11.504 9.322 17.719 1.00 0.00 N ATOM 0 H LYS A 119 16.741 9.508 14.597 1.00 0.00 H new ATOM 0 HA LYS A 119 17.779 10.435 17.136 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.691 8.498 16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.290 8.316 17.793 1.00 0.00 H new ATOM 0 HG2 LYS A 119 15.720 10.773 18.168 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.924 10.754 16.607 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.200 8.595 18.565 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.613 10.214 18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.882 10.153 16.342 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.013 8.417 16.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.942 8.546 17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.611 9.174 18.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.019 10.226 17.549 1.00 0.00 H new ATOM 1917 N ILE A 120 18.596 7.475 15.914 1.00 0.00 N ATOM 1918 CA ILE A 120 19.563 6.391 16.025 1.00 0.00 C ATOM 1919 C ILE A 120 20.941 6.831 15.543 1.00 0.00 C ATOM 1920 O ILE A 120 21.955 6.545 16.180 1.00 0.00 O ATOM 1921 CB ILE A 120 19.120 5.156 15.218 1.00 0.00 C ATOM 1922 CG1 ILE A 120 18.949 5.520 13.741 1.00 0.00 C ATOM 1923 CG2 ILE A 120 17.826 4.590 15.783 1.00 0.00 C ATOM 1924 CD1 ILE A 120 18.343 4.409 12.912 1.00 0.00 C ATOM 0 H ILE A 120 17.948 7.384 15.132 1.00 0.00 H new ATOM 0 HA ILE A 120 19.618 6.125 17.081 1.00 0.00 H new ATOM 0 HB ILE A 120 19.893 4.392 15.298 1.00 0.00 H new ATOM 0 HG12 ILE A 120 18.318 6.406 13.664 1.00 0.00 H new ATOM 0 HG13 ILE A 120 19.921 5.784 13.325 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.526 3.718 15.202 1.00 0.00 H new ATOM 0 HG22 ILE A 120 17.979 4.299 16.822 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.044 5.347 15.730 1.00 0.00 H new ATOM 0 HD11 ILE A 120 18.251 4.736 11.876 1.00 0.00 H new ATOM 0 HD12 ILE A 120 18.984 3.529 12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.356 4.160 13.303 1.00 0.00 H new ATOM 1936 N LYS A 121 20.971 7.531 14.414 1.00 0.00 N ATOM 1937 CA LYS A 121 22.223 8.016 13.846 1.00 0.00 C ATOM 1938 C LYS A 121 23.157 8.524 14.940 1.00 0.00 C ATOM 1939 O LYS A 121 24.371 8.341 14.868 1.00 0.00 O ATOM 1940 CB LYS A 121 21.951 9.132 12.835 1.00 0.00 C ATOM 1941 CG LYS A 121 21.504 10.436 13.474 1.00 0.00 C ATOM 1942 CD LYS A 121 21.536 11.584 12.479 1.00 0.00 C ATOM 1943 CE LYS A 121 22.960 12.043 12.204 1.00 0.00 C ATOM 1944 NZ LYS A 121 22.999 13.419 11.635 1.00 0.00 N ATOM 0 H LYS A 121 20.141 7.775 13.874 1.00 0.00 H new ATOM 0 HA LYS A 121 22.707 7.183 13.337 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.855 9.313 12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.184 8.798 12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.494 10.322 13.867 1.00 0.00 H new ATOM 0 HG3 LYS A 121 22.151 10.668 14.320 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.067 11.272 11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.952 12.419 12.866 1.00 0.00 H new ATOM 0 HE2 LYS A 121 23.535 12.016 13.129 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.438 11.350 11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 23.987 13.695 11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 22.471 13.439 10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.566 14.085 12.307 1.00 0.00 H new ATOM 1958 N GLY A 122 22.580 9.161 15.955 1.00 0.00 N ATOM 1959 CA GLY A 122 23.375 9.683 17.051 1.00 0.00 C ATOM 1960 C GLY A 122 23.776 8.608 18.041 1.00 0.00 C ATOM 1961 O GLY A 122 24.946 8.494 18.404 1.00 0.00 O ATOM 0 H GLY A 122 21.577 9.325 16.037 1.00 0.00 H new ATOM 0 HA2 GLY A 122 24.272 10.157 16.652 1.00 0.00 H new ATOM 0 HA3 GLY A 122 22.809 10.457 17.570 1.00 0.00 H new ATOM 1965 N GLU A 123 22.802 7.817 18.481 1.00 0.00 N ATOM 1966 CA GLU A 123 23.059 6.748 19.437 1.00 0.00 C ATOM 1967 C GLU A 123 24.139 5.802 18.918 1.00 0.00 C ATOM 1968 O GLU A 123 25.028 5.388 19.663 1.00 0.00 O ATOM 1969 CB GLU A 123 21.775 5.966 19.721 1.00 0.00 C ATOM 1970 CG GLU A 123 20.926 6.571 20.826 1.00 0.00 C ATOM 1971 CD GLU A 123 21.597 6.497 22.184 1.00 0.00 C ATOM 1972 OE1 GLU A 123 22.135 5.423 22.523 1.00 0.00 O ATOM 1973 OE2 GLU A 123 21.583 7.515 22.907 1.00 0.00 O ATOM 0 H GLU A 123 21.828 7.897 18.190 1.00 0.00 H new ATOM 0 HA GLU A 123 23.411 7.202 20.363 1.00 0.00 H new ATOM 0 HB2 GLU A 123 21.183 5.912 18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 123 22.035 4.943 19.993 1.00 0.00 H new ATOM 0 HG2 GLU A 123 20.713 7.613 20.586 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.969 6.052 20.869 1.00 0.00 H new ATOM 1980 N HIS A 124 24.055 5.465 17.635 1.00 0.00 N ATOM 1981 CA HIS A 124 25.024 4.568 17.015 1.00 0.00 C ATOM 1982 C HIS A 124 25.857 5.306 15.972 1.00 0.00 C ATOM 1983 O HIS A 124 25.448 5.479 14.824 1.00 0.00 O ATOM 1984 CB HIS A 124 24.311 3.380 16.368 1.00 0.00 C ATOM 1985 CG HIS A 124 23.241 2.783 17.229 1.00 0.00 C ATOM 1986 ND1 HIS A 124 23.499 1.850 18.212 1.00 0.00 N ATOM 1987 CD2 HIS A 124 21.904 2.991 17.252 1.00 0.00 C ATOM 1988 CE1 HIS A 124 22.367 1.509 18.801 1.00 0.00 C ATOM 1989 NE2 HIS A 124 21.383 2.188 18.237 1.00 0.00 N ATOM 0 H HIS A 124 23.326 5.799 17.005 1.00 0.00 H new ATOM 0 HA HIS A 124 25.692 4.200 17.794 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.870 3.701 15.425 1.00 0.00 H new ATOM 0 HB3 HIS A 124 25.046 2.611 16.130 1.00 0.00 H new ATOM 0 HD2 HIS A 124 21.350 3.664 16.614 1.00 0.00 H new ATOM 0 HE1 HIS A 124 22.263 0.797 19.606 1.00 0.00 H new ATOM 0 HE2 HIS A 124 20.397 2.126 18.492 1.00 0.00 H new ATOM 1998 N PRO A 125 27.055 5.754 16.378 1.00 0.00 N ATOM 1999 CA PRO A 125 27.970 6.481 15.494 1.00 0.00 C ATOM 2000 C PRO A 125 28.563 5.586 14.411 1.00 0.00 C ATOM 2001 O PRO A 125 29.070 6.071 13.400 1.00 0.00 O ATOM 2002 CB PRO A 125 29.066 6.970 16.443 1.00 0.00 C ATOM 2003 CG PRO A 125 29.042 6.007 17.579 1.00 0.00 C ATOM 2004 CD PRO A 125 27.607 5.584 17.733 1.00 0.00 C ATOM 0 HA PRO A 125 27.465 7.283 14.955 1.00 0.00 H new ATOM 0 HB2 PRO A 125 30.039 6.979 15.952 1.00 0.00 H new ATOM 0 HB3 PRO A 125 28.871 7.987 16.782 1.00 0.00 H new ATOM 0 HG2 PRO A 125 29.682 5.148 17.376 1.00 0.00 H new ATOM 0 HG3 PRO A 125 29.412 6.472 18.493 1.00 0.00 H new ATOM 0 HD2 PRO A 125 27.527 4.552 18.073 1.00 0.00 H new ATOM 0 HD3 PRO A 125 27.082 6.202 18.462 1.00 0.00 H new ATOM 2012 N GLY A 126 28.495 4.276 14.629 1.00 0.00 N ATOM 2013 CA GLY A 126 29.029 3.334 13.663 1.00 0.00 C ATOM 2014 C GLY A 126 28.107 3.136 12.476 1.00 0.00 C ATOM 2015 O GLY A 126 28.545 3.182 11.325 1.00 0.00 O ATOM 0 H GLY A 126 28.079 3.850 15.458 1.00 0.00 H new ATOM 0 HA2 GLY A 126 29.998 3.689 13.311 1.00 0.00 H new ATOM 0 HA3 GLY A 126 29.199 2.374 14.151 1.00 0.00 H new ATOM 2019 N LEU A 127 26.827 2.915 12.754 1.00 0.00 N ATOM 2020 CA LEU A 127 25.840 2.707 11.700 1.00 0.00 C ATOM 2021 C LEU A 127 25.956 3.783 10.625 1.00 0.00 C ATOM 2022 O LEU A 127 25.735 4.965 10.890 1.00 0.00 O ATOM 2023 CB LEU A 127 24.428 2.708 12.288 1.00 0.00 C ATOM 2024 CG LEU A 127 23.998 1.427 13.004 1.00 0.00 C ATOM 2025 CD1 LEU A 127 22.683 1.641 13.737 1.00 0.00 C ATOM 2026 CD2 LEU A 127 23.878 0.278 12.014 1.00 0.00 C ATOM 0 H LEU A 127 26.448 2.875 13.700 1.00 0.00 H new ATOM 0 HA LEU A 127 26.035 1.738 11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 127 24.349 3.537 12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 127 23.721 2.905 11.482 1.00 0.00 H new ATOM 0 HG LEU A 127 24.762 1.170 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.393 0.719 14.240 1.00 0.00 H new ATOM 0 HD12 LEU A 127 22.802 2.435 14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.910 1.923 13.022 1.00 0.00 H new ATOM 0 HD21 LEU A 127 23.571 -0.626 12.541 1.00 0.00 H new ATOM 0 HD22 LEU A 127 23.135 0.527 11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 127 24.842 0.109 11.534 1.00 0.00 H new ATOM 2038 N SER A 128 26.303 3.366 9.412 1.00 0.00 N ATOM 2039 CA SER A 128 26.450 4.294 8.297 1.00 0.00 C ATOM 2040 C SER A 128 25.124 4.477 7.564 1.00 0.00 C ATOM 2041 O SER A 128 24.181 3.711 7.764 1.00 0.00 O ATOM 2042 CB SER A 128 27.519 3.792 7.325 1.00 0.00 C ATOM 2043 OG SER A 128 28.165 4.872 6.675 1.00 0.00 O ATOM 0 H SER A 128 26.488 2.391 9.176 1.00 0.00 H new ATOM 0 HA SER A 128 26.759 5.259 8.698 1.00 0.00 H new ATOM 0 HB2 SER A 128 28.255 3.196 7.865 1.00 0.00 H new ATOM 0 HB3 SER A 128 27.062 3.138 6.583 1.00 0.00 H new ATOM 0 HG SER A 128 28.845 4.525 6.061 1.00 0.00 H new ATOM 2049 N ILE A 129 25.061 5.497 6.714 1.00 0.00 N ATOM 2050 CA ILE A 129 23.853 5.780 5.950 1.00 0.00 C ATOM 2051 C ILE A 129 23.160 4.492 5.519 1.00 0.00 C ATOM 2052 O ILE A 129 21.951 4.338 5.688 1.00 0.00 O ATOM 2053 CB ILE A 129 24.162 6.626 4.700 1.00 0.00 C ATOM 2054 CG1 ILE A 129 24.776 7.967 5.105 1.00 0.00 C ATOM 2055 CG2 ILE A 129 22.899 6.840 3.880 1.00 0.00 C ATOM 2056 CD1 ILE A 129 25.638 8.587 4.028 1.00 0.00 C ATOM 0 H ILE A 129 25.832 6.141 6.538 1.00 0.00 H new ATOM 0 HA ILE A 129 23.190 6.344 6.606 1.00 0.00 H new ATOM 0 HB ILE A 129 24.884 6.089 4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 129 23.976 8.661 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 129 25.377 7.826 6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 129 23.134 7.439 3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 129 22.501 5.875 3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.156 7.359 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 129 26.040 9.535 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 129 26.459 7.913 3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.037 8.761 3.136 1.00 0.00 H new ATOM 2068 N GLY A 130 23.936 3.566 4.963 1.00 0.00 N ATOM 2069 CA GLY A 130 23.380 2.301 4.519 1.00 0.00 C ATOM 2070 C GLY A 130 22.830 1.475 5.664 1.00 0.00 C ATOM 2071 O GLY A 130 21.625 1.241 5.747 1.00 0.00 O ATOM 0 H GLY A 130 24.939 3.669 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 130 22.585 2.490 3.797 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.151 1.731 4.001 1.00 0.00 H new ATOM 2075 N ASP A 131 23.716 1.030 6.549 1.00 0.00 N ATOM 2076 CA ASP A 131 23.313 0.224 7.695 1.00 0.00 C ATOM 2077 C ASP A 131 22.132 0.862 8.420 1.00 0.00 C ATOM 2078 O ASP A 131 21.068 0.257 8.549 1.00 0.00 O ATOM 2079 CB ASP A 131 24.486 0.049 8.661 1.00 0.00 C ATOM 2080 CG ASP A 131 25.483 -0.986 8.179 1.00 0.00 C ATOM 2081 OD1 ASP A 131 26.053 -0.798 7.084 1.00 0.00 O ATOM 2082 OD2 ASP A 131 25.694 -1.985 8.898 1.00 0.00 O ATOM 0 H ASP A 131 24.718 1.214 6.494 1.00 0.00 H new ATOM 0 HA ASP A 131 23.005 -0.755 7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.993 1.005 8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.106 -0.245 9.640 1.00 0.00 H new ATOM 2087 N VAL A 132 22.327 2.089 8.893 1.00 0.00 N ATOM 2088 CA VAL A 132 21.279 2.810 9.605 1.00 0.00 C ATOM 2089 C VAL A 132 19.904 2.488 9.031 1.00 0.00 C ATOM 2090 O VAL A 132 19.012 2.033 9.747 1.00 0.00 O ATOM 2091 CB VAL A 132 21.505 4.332 9.546 1.00 0.00 C ATOM 2092 CG1 VAL A 132 20.347 5.070 10.200 1.00 0.00 C ATOM 2093 CG2 VAL A 132 22.824 4.701 10.208 1.00 0.00 C ATOM 0 H VAL A 132 23.202 2.605 8.796 1.00 0.00 H new ATOM 0 HA VAL A 132 21.321 2.485 10.645 1.00 0.00 H new ATOM 0 HB VAL A 132 21.553 4.634 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 132 20.525 6.144 10.149 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.421 4.830 9.677 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.264 4.765 11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.967 5.780 10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 132 22.808 4.386 11.251 1.00 0.00 H new ATOM 0 HG23 VAL A 132 23.643 4.201 9.691 1.00 0.00 H new ATOM 2103 N ALA A 133 19.739 2.728 7.734 1.00 0.00 N ATOM 2104 CA ALA A 133 18.473 2.462 7.063 1.00 0.00 C ATOM 2105 C ALA A 133 18.048 1.009 7.249 1.00 0.00 C ATOM 2106 O ALA A 133 16.936 0.729 7.697 1.00 0.00 O ATOM 2107 CB ALA A 133 18.580 2.797 5.583 1.00 0.00 C ATOM 0 H ALA A 133 20.467 3.106 7.127 1.00 0.00 H new ATOM 0 HA ALA A 133 17.710 3.097 7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.627 2.594 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 133 18.830 3.851 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 133 19.359 2.186 5.127 1.00 0.00 H new ATOM 2113 N LYS A 134 18.940 0.087 6.902 1.00 0.00 N ATOM 2114 CA LYS A 134 18.658 -1.338 7.032 1.00 0.00 C ATOM 2115 C LYS A 134 18.140 -1.665 8.428 1.00 0.00 C ATOM 2116 O LYS A 134 17.348 -2.592 8.606 1.00 0.00 O ATOM 2117 CB LYS A 134 19.918 -2.156 6.739 1.00 0.00 C ATOM 2118 CG LYS A 134 19.649 -3.638 6.546 1.00 0.00 C ATOM 2119 CD LYS A 134 19.653 -4.383 7.870 1.00 0.00 C ATOM 2120 CE LYS A 134 21.065 -4.762 8.292 1.00 0.00 C ATOM 2121 NZ LYS A 134 21.079 -5.490 9.590 1.00 0.00 N ATOM 0 H LYS A 134 19.865 0.301 6.528 1.00 0.00 H new ATOM 0 HA LYS A 134 17.886 -1.598 6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.396 -1.762 5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.624 -2.027 7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 134 18.685 -3.773 6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 134 20.405 -4.063 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.197 -3.761 8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.044 -5.283 7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.520 -5.385 7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.674 -3.861 8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.059 -5.730 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.669 -4.887 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.519 -6.362 9.505 1.00 0.00 H new ATOM 2135 N LYS A 135 18.589 -0.899 9.416 1.00 0.00 N ATOM 2136 CA LYS A 135 18.168 -1.105 10.797 1.00 0.00 C ATOM 2137 C LYS A 135 16.695 -0.754 10.975 1.00 0.00 C ATOM 2138 O LYS A 135 15.991 -1.371 11.776 1.00 0.00 O ATOM 2139 CB LYS A 135 19.023 -0.259 11.744 1.00 0.00 C ATOM 2140 CG LYS A 135 18.750 -0.529 13.213 1.00 0.00 C ATOM 2141 CD LYS A 135 19.299 -1.878 13.644 1.00 0.00 C ATOM 2142 CE LYS A 135 20.773 -1.789 14.012 1.00 0.00 C ATOM 2143 NZ LYS A 135 20.985 -1.021 15.270 1.00 0.00 N ATOM 0 H LYS A 135 19.245 -0.129 9.286 1.00 0.00 H new ATOM 0 HA LYS A 135 18.304 -2.159 11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.076 -0.450 11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.844 0.796 11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 135 19.200 0.258 13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.676 -0.497 13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.731 -2.247 14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 135 19.167 -2.600 12.838 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.180 -2.794 14.127 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.322 -1.314 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.985 -1.083 15.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.730 -0.025 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.389 -1.418 16.024 1.00 0.00 H new ATOM 2157 N LEU A 136 16.233 0.239 10.223 1.00 0.00 N ATOM 2158 CA LEU A 136 14.841 0.671 10.297 1.00 0.00 C ATOM 2159 C LEU A 136 13.926 -0.314 9.578 1.00 0.00 C ATOM 2160 O LEU A 136 12.710 -0.296 9.762 1.00 0.00 O ATOM 2161 CB LEU A 136 14.687 2.066 9.689 1.00 0.00 C ATOM 2162 CG LEU A 136 15.528 3.173 10.325 1.00 0.00 C ATOM 2163 CD1 LEU A 136 15.854 4.251 9.303 1.00 0.00 C ATOM 2164 CD2 LEU A 136 14.803 3.772 11.522 1.00 0.00 C ATOM 0 H LEU A 136 16.801 0.760 9.555 1.00 0.00 H new ATOM 0 HA LEU A 136 14.552 0.705 11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.939 2.009 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.637 2.354 9.751 1.00 0.00 H new ATOM 0 HG LEU A 136 16.464 2.737 10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.453 5.030 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 136 16.414 3.812 8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.929 4.684 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 136 15.416 4.558 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.851 4.193 11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 136 14.622 2.994 12.264 1.00 0.00 H new ATOM 2176 N GLY A 137 14.521 -1.176 8.758 1.00 0.00 N ATOM 2177 CA GLY A 137 13.744 -2.158 8.024 1.00 0.00 C ATOM 2178 C GLY A 137 12.971 -3.087 8.940 1.00 0.00 C ATOM 2179 O GLY A 137 11.780 -3.320 8.735 1.00 0.00 O ATOM 0 H GLY A 137 15.526 -1.212 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.048 -1.644 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.410 -2.746 7.393 1.00 0.00 H new ATOM 2183 N GLU A 138 13.650 -3.620 9.951 1.00 0.00 N ATOM 2184 CA GLU A 138 13.019 -4.530 10.899 1.00 0.00 C ATOM 2185 C GLU A 138 12.195 -3.760 11.927 1.00 0.00 C ATOM 2186 O GLU A 138 11.143 -4.222 12.367 1.00 0.00 O ATOM 2187 CB GLU A 138 14.077 -5.377 11.608 1.00 0.00 C ATOM 2188 CG GLU A 138 15.129 -4.556 12.334 1.00 0.00 C ATOM 2189 CD GLU A 138 16.359 -4.301 11.485 1.00 0.00 C ATOM 2190 OE1 GLU A 138 16.294 -3.432 10.590 1.00 0.00 O ATOM 2191 OE2 GLU A 138 17.388 -4.970 11.716 1.00 0.00 O ATOM 0 H GLU A 138 14.637 -3.437 10.134 1.00 0.00 H new ATOM 0 HA GLU A 138 12.351 -5.187 10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 138 13.584 -6.034 12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 138 14.569 -6.016 10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 138 14.696 -3.602 12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.423 -5.075 13.246 1.00 0.00 H new ATOM 2198 N MET A 139 12.683 -2.583 12.305 1.00 0.00 N ATOM 2199 CA MET A 139 11.992 -1.748 13.281 1.00 0.00 C ATOM 2200 C MET A 139 10.504 -1.654 12.959 1.00 0.00 C ATOM 2201 O MET A 139 9.659 -1.783 13.845 1.00 0.00 O ATOM 2202 CB MET A 139 12.608 -0.348 13.313 1.00 0.00 C ATOM 2203 CG MET A 139 13.743 -0.206 14.314 1.00 0.00 C ATOM 2204 SD MET A 139 13.901 1.473 14.952 1.00 0.00 S ATOM 2205 CE MET A 139 15.646 1.773 14.686 1.00 0.00 C ATOM 0 H MET A 139 13.553 -2.186 11.951 1.00 0.00 H new ATOM 0 HA MET A 139 12.105 -2.209 14.262 1.00 0.00 H new ATOM 0 HB2 MET A 139 12.979 -0.100 12.318 1.00 0.00 H new ATOM 0 HB3 MET A 139 11.830 0.377 13.553 1.00 0.00 H new ATOM 0 HG2 MET A 139 13.577 -0.892 15.145 1.00 0.00 H new ATOM 0 HG3 MET A 139 14.679 -0.500 13.840 1.00 0.00 H new ATOM 0 HE1 MET A 139 15.782 2.757 14.238 1.00 0.00 H new ATOM 0 HE2 MET A 139 16.172 1.733 15.640 1.00 0.00 H new ATOM 0 HE3 MET A 139 16.048 1.011 14.018 1.00 0.00 H new ATOM 2215 N TRP A 140 10.191 -1.429 11.688 1.00 0.00 N ATOM 2216 CA TRP A 140 8.804 -1.318 11.251 1.00 0.00 C ATOM 2217 C TRP A 140 8.094 -2.665 11.344 1.00 0.00 C ATOM 2218 O TRP A 140 6.965 -2.749 11.826 1.00 0.00 O ATOM 2219 CB TRP A 140 8.740 -0.792 9.816 1.00 0.00 C ATOM 2220 CG TRP A 140 7.512 0.019 9.535 1.00 0.00 C ATOM 2221 CD1 TRP A 140 6.661 -0.123 8.477 1.00 0.00 C ATOM 2222 CD2 TRP A 140 7.000 1.100 10.322 1.00 0.00 C ATOM 2223 NE1 TRP A 140 5.650 0.804 8.559 1.00 0.00 N ATOM 2224 CE2 TRP A 140 5.835 1.565 9.682 1.00 0.00 C ATOM 2225 CE3 TRP A 140 7.411 1.718 11.506 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 5.079 2.620 10.188 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 6.660 2.765 12.006 1.00 0.00 C ATOM 2228 CH2 TRP A 140 5.505 3.207 11.348 1.00 0.00 C ATOM 0 H TRP A 140 10.878 -1.320 10.942 1.00 0.00 H new ATOM 0 HA TRP A 140 8.297 -0.615 11.911 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.622 -0.182 9.621 1.00 0.00 H new ATOM 0 HB3 TRP A 140 8.776 -1.635 9.126 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.767 -0.856 7.691 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.886 0.908 7.892 1.00 0.00 H new ATOM 0 HE3 TRP A 140 8.299 1.384 12.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 4.188 2.962 9.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 6.969 3.251 12.920 1.00 0.00 H new ATOM 0 HH2 TRP A 140 4.940 4.027 11.765 1.00 0.00 H new ATOM 2239 N ASN A 141 8.764 -3.715 10.881 1.00 0.00 N ATOM 2240 CA ASN A 141 8.196 -5.058 10.912 1.00 0.00 C ATOM 2241 C ASN A 141 7.742 -5.424 12.321 1.00 0.00 C ATOM 2242 O ASN A 141 6.644 -5.944 12.515 1.00 0.00 O ATOM 2243 CB ASN A 141 9.220 -6.079 10.412 1.00 0.00 C ATOM 2244 CG ASN A 141 9.135 -6.297 8.914 1.00 0.00 C ATOM 2245 OD1 ASN A 141 8.108 -6.737 8.397 1.00 0.00 O ATOM 2246 ND2 ASN A 141 10.218 -5.991 8.209 1.00 0.00 N ATOM 0 H ASN A 141 9.700 -3.662 10.480 1.00 0.00 H new ATOM 0 HA ASN A 141 7.327 -5.073 10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.223 -5.740 10.671 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.062 -7.028 10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.220 -6.118 7.197 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.047 -5.629 8.680 1.00 0.00 H new ATOM 2253 N ASN A 142 8.595 -5.148 13.302 1.00 0.00 N ATOM 2254 CA ASN A 142 8.282 -5.448 14.695 1.00 0.00 C ATOM 2255 C ASN A 142 7.188 -4.522 15.218 1.00 0.00 C ATOM 2256 O ASN A 142 6.298 -4.948 15.954 1.00 0.00 O ATOM 2257 CB ASN A 142 9.536 -5.315 15.561 1.00 0.00 C ATOM 2258 CG ASN A 142 10.475 -6.496 15.405 1.00 0.00 C ATOM 2259 OD1 ASN A 142 10.189 -7.596 15.879 1.00 0.00 O ATOM 2260 ND2 ASN A 142 11.601 -6.272 14.740 1.00 0.00 N ATOM 0 H ASN A 142 9.508 -4.717 13.158 1.00 0.00 H new ATOM 0 HA ASN A 142 7.920 -6.475 14.747 1.00 0.00 H new ATOM 0 HB2 ASN A 142 10.062 -4.398 15.295 1.00 0.00 H new ATOM 0 HB3 ASN A 142 9.244 -5.223 16.607 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.272 -7.028 14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.796 -5.344 14.365 1.00 0.00 H new ATOM 2267 N THR A 143 7.261 -3.252 14.833 1.00 0.00 N ATOM 2268 CA THR A 143 6.278 -2.265 15.263 1.00 0.00 C ATOM 2269 C THR A 143 4.858 -2.761 15.018 1.00 0.00 C ATOM 2270 O THR A 143 4.573 -3.376 13.990 1.00 0.00 O ATOM 2271 CB THR A 143 6.474 -0.923 14.534 1.00 0.00 C ATOM 2272 OG1 THR A 143 7.771 -0.391 14.825 1.00 0.00 O ATOM 2273 CG2 THR A 143 5.406 0.078 14.947 1.00 0.00 C ATOM 0 H THR A 143 7.991 -2.882 14.224 1.00 0.00 H new ATOM 0 HA THR A 143 6.428 -2.114 16.332 1.00 0.00 H new ATOM 0 HB THR A 143 6.388 -1.102 13.462 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.414 -0.715 14.160 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.565 1.018 14.419 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.421 -0.317 14.697 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.465 0.251 16.022 1.00 0.00 H new ATOM 2281 N ALA A 144 3.969 -2.489 15.968 1.00 0.00 N ATOM 2282 CA ALA A 144 2.577 -2.906 15.853 1.00 0.00 C ATOM 2283 C ALA A 144 1.764 -1.892 15.055 1.00 0.00 C ATOM 2284 O ALA A 144 2.064 -0.698 15.063 1.00 0.00 O ATOM 2285 CB ALA A 144 1.969 -3.103 17.234 1.00 0.00 C ATOM 0 H ALA A 144 4.188 -1.982 16.825 1.00 0.00 H new ATOM 0 HA ALA A 144 2.551 -3.855 15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.929 -3.414 17.133 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.527 -3.870 17.771 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.015 -2.166 17.789 1.00 0.00 H new ATOM 2291 N ALA A 145 0.735 -2.375 14.367 1.00 0.00 N ATOM 2292 CA ALA A 145 -0.121 -1.510 13.565 1.00 0.00 C ATOM 2293 C ALA A 145 -0.575 -0.293 14.365 1.00 0.00 C ATOM 2294 O ALA A 145 -0.528 0.836 13.875 1.00 0.00 O ATOM 2295 CB ALA A 145 -1.326 -2.286 13.054 1.00 0.00 C ATOM 0 H ALA A 145 0.474 -3.361 14.349 1.00 0.00 H new ATOM 0 HA ALA A 145 0.459 -1.157 12.712 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.956 -1.627 12.457 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.988 -3.120 12.439 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.898 -2.667 13.900 1.00 0.00 H new ATOM 2301 N ASP A 146 -1.015 -0.530 15.596 1.00 0.00 N ATOM 2302 CA ASP A 146 -1.477 0.547 16.463 1.00 0.00 C ATOM 2303 C ASP A 146 -0.491 1.712 16.456 1.00 0.00 C ATOM 2304 O ASP A 146 -0.871 2.859 16.221 1.00 0.00 O ATOM 2305 CB ASP A 146 -1.669 0.034 17.891 1.00 0.00 C ATOM 2306 CG ASP A 146 -2.491 0.983 18.742 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -1.906 1.930 19.307 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -3.719 0.777 18.843 1.00 0.00 O ATOM 0 H ASP A 146 -1.061 -1.459 16.016 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.434 0.902 16.081 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.159 -0.939 17.861 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.694 -0.114 18.355 1.00 0.00 H new ATOM 2313 N ASP A 147 0.776 1.409 16.716 1.00 0.00 N ATOM 2314 CA ASP A 147 1.817 2.430 16.740 1.00 0.00 C ATOM 2315 C ASP A 147 1.866 3.186 15.416 1.00 0.00 C ATOM 2316 O ASP A 147 2.328 4.326 15.357 1.00 0.00 O ATOM 2317 CB ASP A 147 3.178 1.794 17.030 1.00 0.00 C ATOM 2318 CG ASP A 147 4.266 2.828 17.242 1.00 0.00 C ATOM 2319 OD1 ASP A 147 4.862 3.278 16.240 1.00 0.00 O ATOM 2320 OD2 ASP A 147 4.522 3.188 18.410 1.00 0.00 O ATOM 0 H ASP A 147 1.107 0.465 16.913 1.00 0.00 H new ATOM 0 HA ASP A 147 1.580 3.138 17.534 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.100 1.165 17.917 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.456 1.143 16.201 1.00 0.00 H new ATOM 2325 N LYS A 148 1.389 2.544 14.356 1.00 0.00 N ATOM 2326 CA LYS A 148 1.377 3.155 13.032 1.00 0.00 C ATOM 2327 C LYS A 148 0.067 3.895 12.785 1.00 0.00 C ATOM 2328 O LYS A 148 -0.285 4.188 11.643 1.00 0.00 O ATOM 2329 CB LYS A 148 1.584 2.089 11.954 1.00 0.00 C ATOM 2330 CG LYS A 148 2.819 1.232 12.174 1.00 0.00 C ATOM 2331 CD LYS A 148 2.778 -0.032 11.332 1.00 0.00 C ATOM 2332 CE LYS A 148 3.677 -1.115 11.908 1.00 0.00 C ATOM 2333 NZ LYS A 148 3.362 -2.456 11.343 1.00 0.00 N ATOM 0 H LYS A 148 1.005 1.600 14.388 1.00 0.00 H new ATOM 0 HA LYS A 148 2.194 3.875 12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.706 1.444 11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.659 2.577 10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.711 1.807 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.895 0.966 13.228 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.754 -0.400 11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.090 0.198 10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.719 -0.870 11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.564 -1.142 12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.657 -3.194 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.338 -2.530 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.870 -2.582 10.445 1.00 0.00 H new ATOM 2347 N GLN A 149 -0.650 4.195 13.864 1.00 0.00 N ATOM 2348 CA GLN A 149 -1.922 4.902 13.763 1.00 0.00 C ATOM 2349 C GLN A 149 -1.712 6.333 13.279 1.00 0.00 C ATOM 2350 O GLN A 149 -2.263 6.758 12.263 1.00 0.00 O ATOM 2351 CB GLN A 149 -2.635 4.907 15.116 1.00 0.00 C ATOM 2352 CG GLN A 149 -3.476 6.151 15.355 1.00 0.00 C ATOM 2353 CD GLN A 149 -4.339 6.041 16.596 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -4.044 5.265 17.506 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -5.414 6.821 16.641 1.00 0.00 N ATOM 0 H GLN A 149 -0.372 3.960 14.817 1.00 0.00 H new ATOM 0 HA GLN A 149 -2.543 4.380 13.035 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.275 4.027 15.184 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -1.892 4.823 15.909 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.820 7.016 15.449 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -4.113 6.327 14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -5.621 7.449 15.865 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -6.032 6.791 17.452 1.00 0.00 H new ATOM 2364 N PRO A 150 -0.897 7.096 14.023 1.00 0.00 N ATOM 2365 CA PRO A 150 -0.596 8.491 13.689 1.00 0.00 C ATOM 2366 C PRO A 150 0.269 8.615 12.439 1.00 0.00 C ATOM 2367 O PRO A 150 0.137 9.570 11.673 1.00 0.00 O ATOM 2368 CB PRO A 150 0.166 8.994 14.918 1.00 0.00 C ATOM 2369 CG PRO A 150 0.766 7.769 15.518 1.00 0.00 C ATOM 2370 CD PRO A 150 -0.207 6.655 15.247 1.00 0.00 C ATOM 0 HA PRO A 150 -1.499 9.060 13.467 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.934 9.716 14.640 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.501 9.493 15.621 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.738 7.554 15.075 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.925 7.897 16.589 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.303 5.703 15.100 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.903 6.519 16.074 1.00 0.00 H new ATOM 2378 N TYR A 151 1.152 7.643 12.239 1.00 0.00 N ATOM 2379 CA TYR A 151 2.040 7.645 11.082 1.00 0.00 C ATOM 2380 C TYR A 151 1.255 7.425 9.792 1.00 0.00 C ATOM 2381 O TYR A 151 1.551 8.031 8.763 1.00 0.00 O ATOM 2382 CB TYR A 151 3.109 6.561 11.232 1.00 0.00 C ATOM 2383 CG TYR A 151 4.124 6.857 12.313 1.00 0.00 C ATOM 2384 CD1 TYR A 151 4.999 7.930 12.195 1.00 0.00 C ATOM 2385 CD2 TYR A 151 4.209 6.064 13.450 1.00 0.00 C ATOM 2386 CE1 TYR A 151 5.929 8.205 13.179 1.00 0.00 C ATOM 2387 CE2 TYR A 151 5.135 6.332 14.440 1.00 0.00 C ATOM 2388 CZ TYR A 151 5.993 7.403 14.300 1.00 0.00 C ATOM 2389 OH TYR A 151 6.917 7.673 15.283 1.00 0.00 O ATOM 0 H TYR A 151 1.272 6.844 12.862 1.00 0.00 H new ATOM 0 HA TYR A 151 2.525 8.620 11.029 1.00 0.00 H new ATOM 0 HB2 TYR A 151 2.623 5.611 11.452 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.628 6.440 10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.951 8.560 11.319 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.540 5.224 13.562 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.602 9.043 13.071 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.187 5.706 15.319 1.00 0.00 H new ATOM 0 HH TYR A 151 6.829 7.015 16.004 1.00 0.00 H new ATOM 2399 N GLU A 152 0.252 6.555 9.858 1.00 0.00 N ATOM 2400 CA GLU A 152 -0.576 6.255 8.696 1.00 0.00 C ATOM 2401 C GLU A 152 -1.605 7.357 8.462 1.00 0.00 C ATOM 2402 O GLU A 152 -1.581 8.037 7.436 1.00 0.00 O ATOM 2403 CB GLU A 152 -1.284 4.911 8.880 1.00 0.00 C ATOM 2404 CG GLU A 152 -0.355 3.714 8.778 1.00 0.00 C ATOM 2405 CD GLU A 152 -1.062 2.401 9.052 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -2.248 2.278 8.679 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -0.431 1.497 9.639 1.00 0.00 O ATOM 0 H GLU A 152 -0.007 6.046 10.703 1.00 0.00 H new ATOM 0 HA GLU A 152 0.074 6.198 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -1.773 4.898 9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -2.068 4.817 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 152 0.085 3.684 7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 152 0.466 3.835 9.485 1.00 0.00 H new ATOM 2414 N LYS A 153 -2.508 7.528 9.421 1.00 0.00 N ATOM 2415 CA LYS A 153 -3.546 8.548 9.322 1.00 0.00 C ATOM 2416 C LYS A 153 -3.001 9.818 8.677 1.00 0.00 C ATOM 2417 O LYS A 153 -3.505 10.269 7.648 1.00 0.00 O ATOM 2418 CB LYS A 153 -4.108 8.869 10.709 1.00 0.00 C ATOM 2419 CG LYS A 153 -4.696 7.663 11.421 1.00 0.00 C ATOM 2420 CD LYS A 153 -6.162 7.468 11.070 1.00 0.00 C ATOM 2421 CE LYS A 153 -6.809 6.409 11.949 1.00 0.00 C ATOM 2422 NZ LYS A 153 -8.105 5.938 11.386 1.00 0.00 N ATOM 0 H LYS A 153 -2.542 6.973 10.276 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.346 8.157 8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.314 9.292 11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.878 9.634 10.612 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.134 6.769 11.150 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.593 7.789 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.694 8.413 11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.251 7.178 10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.131 5.563 12.057 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.973 6.816 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.515 5.217 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.761 6.741 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.945 5.527 10.444 1.00 0.00 H new ATOM 2436 N LYS A 154 -1.969 10.390 9.286 1.00 0.00 N ATOM 2437 CA LYS A 154 -1.353 11.607 8.770 1.00 0.00 C ATOM 2438 C LYS A 154 -1.015 11.460 7.290 1.00 0.00 C ATOM 2439 O LYS A 154 -1.451 12.259 6.462 1.00 0.00 O ATOM 2440 CB LYS A 154 -0.087 11.939 9.563 1.00 0.00 C ATOM 2441 CG LYS A 154 0.298 13.407 9.507 1.00 0.00 C ATOM 2442 CD LYS A 154 1.057 13.736 8.232 1.00 0.00 C ATOM 2443 CE LYS A 154 1.426 15.210 8.168 1.00 0.00 C ATOM 2444 NZ LYS A 154 2.398 15.492 7.076 1.00 0.00 N ATOM 0 H LYS A 154 -1.541 10.030 10.139 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.068 12.422 8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.234 11.650 10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.739 11.340 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.600 14.022 9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.913 13.656 10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.962 13.131 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.448 13.474 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.525 15.803 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.852 15.519 9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.061 16.232 7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 2.927 14.626 6.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 1.886 15.815 6.230 1.00 0.00 H new ATOM 2458 N ALA A 155 -0.237 10.432 6.964 1.00 0.00 N ATOM 2459 CA ALA A 155 0.156 10.179 5.584 1.00 0.00 C ATOM 2460 C ALA A 155 -1.057 10.175 4.660 1.00 0.00 C ATOM 2461 O ALA A 155 -1.033 10.776 3.586 1.00 0.00 O ATOM 2462 CB ALA A 155 0.903 8.858 5.482 1.00 0.00 C ATOM 0 H ALA A 155 0.133 9.761 7.638 1.00 0.00 H new ATOM 0 HA ALA A 155 0.819 10.984 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.191 8.682 4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.797 8.896 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.258 8.048 5.822 1.00 0.00 H new ATOM 2468 N ALA A 156 -2.117 9.494 5.084 1.00 0.00 N ATOM 2469 CA ALA A 156 -3.340 9.414 4.295 1.00 0.00 C ATOM 2470 C ALA A 156 -3.736 10.784 3.756 1.00 0.00 C ATOM 2471 O ALA A 156 -3.954 10.952 2.556 1.00 0.00 O ATOM 2472 CB ALA A 156 -4.468 8.825 5.128 1.00 0.00 C ATOM 0 H ALA A 156 -2.153 8.990 5.970 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.152 8.759 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.375 8.771 4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.192 7.824 5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.647 9.457 5.998 1.00 0.00 H new ATOM 2478 N LYS A 157 -3.830 11.762 4.651 1.00 0.00 N ATOM 2479 CA LYS A 157 -4.200 13.119 4.266 1.00 0.00 C ATOM 2480 C LYS A 157 -3.376 13.590 3.072 1.00 0.00 C ATOM 2481 O LYS A 157 -3.925 13.951 2.030 1.00 0.00 O ATOM 2482 CB LYS A 157 -4.005 14.076 5.444 1.00 0.00 C ATOM 2483 CG LYS A 157 -4.942 13.807 6.608 1.00 0.00 C ATOM 2484 CD LYS A 157 -6.369 14.214 6.282 1.00 0.00 C ATOM 2485 CE LYS A 157 -7.295 14.000 7.469 1.00 0.00 C ATOM 2486 NZ LYS A 157 -8.603 14.687 7.283 1.00 0.00 N ATOM 0 H LYS A 157 -3.655 11.640 5.648 1.00 0.00 H new ATOM 0 HA LYS A 157 -5.252 13.115 3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.975 14.003 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -4.153 15.099 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.914 12.747 6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -4.599 14.354 7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.391 15.263 5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.728 13.636 5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.463 12.932 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.816 14.371 8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.206 14.517 8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.446 15.709 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.072 14.315 6.433 1.00 0.00 H new ATOM 2500 N LEU A 158 -2.057 13.582 3.229 1.00 0.00 N ATOM 2501 CA LEU A 158 -1.157 14.007 2.163 1.00 0.00 C ATOM 2502 C LEU A 158 -1.545 13.366 0.835 1.00 0.00 C ATOM 2503 O LEU A 158 -1.720 14.054 -0.171 1.00 0.00 O ATOM 2504 CB LEU A 158 0.288 13.646 2.514 1.00 0.00 C ATOM 2505 CG LEU A 158 1.037 14.651 3.389 1.00 0.00 C ATOM 2506 CD1 LEU A 158 2.290 14.019 3.975 1.00 0.00 C ATOM 2507 CD2 LEU A 158 1.390 15.896 2.588 1.00 0.00 C ATOM 0 H LEU A 158 -1.587 13.286 4.084 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.240 15.089 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.287 12.682 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.845 13.517 1.586 1.00 0.00 H new ATOM 0 HG LEU A 158 0.385 14.945 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.810 14.749 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.013 13.158 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.946 13.696 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.923 16.601 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.024 15.619 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.477 16.361 2.217 1.00 0.00 H new ATOM 2519 N LYS A 159 -1.680 12.044 0.839 1.00 0.00 N ATOM 2520 CA LYS A 159 -2.051 11.309 -0.365 1.00 0.00 C ATOM 2521 C LYS A 159 -3.074 12.089 -1.185 1.00 0.00 C ATOM 2522 O LYS A 159 -2.868 12.341 -2.372 1.00 0.00 O ATOM 2523 CB LYS A 159 -2.618 9.937 0.006 1.00 0.00 C ATOM 2524 CG LYS A 159 -2.751 8.994 -1.177 1.00 0.00 C ATOM 2525 CD LYS A 159 -2.705 7.540 -0.739 1.00 0.00 C ATOM 2526 CE LYS A 159 -4.079 7.040 -0.318 1.00 0.00 C ATOM 2527 NZ LYS A 159 -4.935 6.717 -1.493 1.00 0.00 N ATOM 0 H LYS A 159 -1.538 11.459 1.663 1.00 0.00 H new ATOM 0 HA LYS A 159 -1.154 11.174 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.974 9.478 0.756 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.597 10.070 0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.690 9.189 -1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -1.948 9.186 -1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.327 6.925 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.007 7.431 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.967 6.153 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -4.570 7.798 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.862 6.380 -1.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.063 7.570 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.479 5.975 -2.062 1.00 0.00 H new ATOM 2541 N GLU A 160 -4.174 12.469 -0.544 1.00 0.00 N ATOM 2542 CA GLU A 160 -5.228 13.221 -1.215 1.00 0.00 C ATOM 2543 C GLU A 160 -4.635 14.240 -2.184 1.00 0.00 C ATOM 2544 O GLU A 160 -4.922 14.216 -3.381 1.00 0.00 O ATOM 2545 CB GLU A 160 -6.113 13.931 -0.189 1.00 0.00 C ATOM 2546 CG GLU A 160 -7.032 12.992 0.575 1.00 0.00 C ATOM 2547 CD GLU A 160 -8.066 12.335 -0.317 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -7.777 11.249 -0.862 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -9.166 12.907 -0.470 1.00 0.00 O ATOM 0 H GLU A 160 -4.359 12.269 0.439 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.837 12.517 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.478 14.462 0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.717 14.681 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.435 12.221 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.539 13.548 1.364 1.00 0.00 H new ATOM 2556 N LYS A 161 -3.808 15.137 -1.657 1.00 0.00 N ATOM 2557 CA LYS A 161 -3.174 16.166 -2.473 1.00 0.00 C ATOM 2558 C LYS A 161 -2.539 15.557 -3.719 1.00 0.00 C ATOM 2559 O LYS A 161 -2.708 16.068 -4.827 1.00 0.00 O ATOM 2560 CB LYS A 161 -2.113 16.910 -1.659 1.00 0.00 C ATOM 2561 CG LYS A 161 -2.692 17.936 -0.700 1.00 0.00 C ATOM 2562 CD LYS A 161 -2.984 17.327 0.661 1.00 0.00 C ATOM 2563 CE LYS A 161 -3.389 18.389 1.671 1.00 0.00 C ATOM 2564 NZ LYS A 161 -4.738 18.948 1.378 1.00 0.00 N ATOM 0 H LYS A 161 -3.561 15.172 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.944 16.872 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -1.527 16.186 -1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.427 17.410 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.992 18.764 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.610 18.349 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -3.781 16.590 0.567 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.101 16.798 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.384 17.958 2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.654 19.194 1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.977 19.668 2.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -4.736 19.382 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.444 18.185 1.407 1.00 0.00 H new ATOM 2578 N TYR A 162 -1.810 14.463 -3.532 1.00 0.00 N ATOM 2579 CA TYR A 162 -1.149 13.786 -4.641 1.00 0.00 C ATOM 2580 C TYR A 162 -2.172 13.220 -5.621 1.00 0.00 C ATOM 2581 O TYR A 162 -2.141 13.527 -6.812 1.00 0.00 O ATOM 2582 CB TYR A 162 -0.252 12.662 -4.118 1.00 0.00 C ATOM 2583 CG TYR A 162 -0.044 11.541 -5.111 1.00 0.00 C ATOM 2584 CD1 TYR A 162 0.837 11.685 -6.176 1.00 0.00 C ATOM 2585 CD2 TYR A 162 -0.729 10.339 -4.986 1.00 0.00 C ATOM 2586 CE1 TYR A 162 1.029 10.664 -7.087 1.00 0.00 C ATOM 2587 CE2 TYR A 162 -0.541 9.312 -5.890 1.00 0.00 C ATOM 2588 CZ TYR A 162 0.338 9.480 -6.939 1.00 0.00 C ATOM 2589 OH TYR A 162 0.527 8.460 -7.844 1.00 0.00 O ATOM 0 H TYR A 162 -1.662 14.026 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.535 14.518 -5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.717 13.079 -3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -0.690 12.253 -3.208 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.381 12.611 -6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.421 10.205 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.716 10.793 -7.910 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.079 8.383 -5.776 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.033 7.695 -7.596 1.00 0.00 H new