USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1467 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 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 84 ASN : amide:sc= -1.15! C(o=-2!,f=-19!) USER MOD Set 2.2: A 86 MET CE :methyl 173:sc= -0.852 (180deg=-1.45) USER MOD Set 3.1: A 51 HIS : no HE2:sc= -1.87! C(o=-1.4!,f=-6.2!) USER MOD Set 3.2: A 87 SER OG : rot 133:sc= 1.35 USER MOD Set 3.3: A 88 ASN : amide:sc= -0.848 K(o=-1.4,f=-2.4!) USER MOD Single : A 23 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.1) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 178:sc= 1.14 (180deg=1.06) USER MOD Single : A 30 MET CE :methyl 163:sc= -0.0697 (180deg=-0.449) USER MOD Single : A 36 TYR OH : rot -164:sc= 0.927 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -53:sc= 0.167 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.079 USER MOD Single : A 49 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.785) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 154:sc= 1.25 (180deg=1.11) USER MOD Single : A 67 SER OG : rot 180:sc= -0.775 USER MOD Single : A 69 SER OG : rot -125:sc= 0.699 USER MOD Single : A 75 ASN : amide:sc= -0.717 K(o=-0.72,f=-4.7!) USER MOD Single : A 77 ASN : amide:sc= 0.106 K(o=0.11,f=-0.5) USER MOD Single : A 79 TYR OH : rot 15:sc= 0.813 USER MOD Single : A 82 GLN : amide:sc= -4.91! C(o=-4.9!,f=-11!) USER MOD Single : A 92 SER OG : rot -84:sc= 1.01 USER MOD Single : A 97 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.13) USER MOD Single : A 101 SER OG : rot -83:sc= 1.22 USER MOD Single : A 105 THR OG1 : rot 180:sc=1.39e-05 USER MOD Single : A 106 ASN : amide:sc= -0.0423 K(o=-0.042,f=-0.78) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : +bothHN:sc= 1.69 K(o=1.7,f=-7.8!) USER MOD Single : A 118 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.47) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 19:sc= 1.07 USER MOD Single : A 130 ASN : amide:sc= -1.76 K(o=-1.8,f=-3.7!) USER MOD Single : A 143 SER OG : rot 134:sc= -1.87! USER MOD Single : A 147 MET CE :methyl -169:sc= -1.03 (180deg=-1.28) USER MOD Single : A 149 SER OG : rot -122:sc= -0.0115 USER MOD Single : A 152 LYS NZ :NH3+ 165:sc= 0.235 (180deg=0.191) USER MOD Single : A 154 GLN : amide:sc= 0.281 K(o=0.28,f=-1.4) USER MOD Single : A 157 ASN : amide:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 165 THR OG1 : rot 150:sc= -0.531 USER MOD Single : A 166 SER OG : rot 105:sc= 0.986 USER MOD Single : A 173 LYS NZ :NH3+ -145:sc= 1.2 (180deg=0.882) USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot -22:sc= 0.594 USER MOD Single : A 178 THR OG1 : rot 71:sc= 0.0421 USER MOD Single : A 179 LYS NZ :NH3+ -172:sc= 2.95 (180deg=2.71) USER MOD Single : A 191 HIS : +bothHN:sc= -0.424! C(o=-0.42!,f=-7.6!) USER MOD Single : A 196 GLN : amide:sc= 0.414 X(o=0.41,f=-0.03) USER MOD Single : A 200 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 47:sc= 0.936 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -3.397 -23.093 8.961 1.00 0.00 N ATOM 313 CA VAL A 22 -3.937 -22.428 7.784 1.00 0.00 C ATOM 314 C VAL A 22 -4.143 -20.938 8.059 1.00 0.00 C ATOM 315 O VAL A 22 -4.912 -20.573 8.942 1.00 0.00 O ATOM 316 CB VAL A 22 -5.274 -23.077 7.343 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.782 -22.446 6.074 1.00 0.00 C ATOM 318 CG2 VAL A 22 -5.108 -24.577 7.148 1.00 0.00 C ATOM 0 HA VAL A 22 -3.216 -22.542 6.974 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.004 -22.907 8.134 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.721 -22.917 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.946 -21.381 6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.047 -22.582 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.059 -25.011 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.357 -24.763 6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.789 -25.033 8.085 1.00 0.00 H new ATOM 328 N LYS A 23 -3.463 -20.100 7.302 1.00 0.00 N ATOM 329 CA LYS A 23 -3.524 -18.671 7.506 1.00 0.00 C ATOM 330 C LYS A 23 -4.685 -18.028 6.754 1.00 0.00 C ATOM 331 O LYS A 23 -5.182 -18.568 5.739 1.00 0.00 O ATOM 332 CB LYS A 23 -2.195 -17.996 7.186 1.00 0.00 C ATOM 333 CG LYS A 23 -1.793 -17.903 5.720 1.00 0.00 C ATOM 334 CD LYS A 23 -0.398 -17.304 5.586 1.00 0.00 C ATOM 335 CE LYS A 23 -0.313 -15.910 6.201 1.00 0.00 C ATOM 336 NZ LYS A 23 1.037 -15.343 6.102 1.00 0.00 N ATOM 0 H LYS A 23 -2.857 -20.390 6.534 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.716 -18.514 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.224 -16.985 7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.408 -18.531 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.815 -18.894 5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.512 -17.289 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.326 -17.959 6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.125 -17.252 4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.020 -15.250 5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.609 -15.958 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.992 -14.313 6.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.645 -15.766 6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.431 -15.548 5.162 1.00 0.00 H new ATOM 350 N TYR A 24 -5.113 -16.884 7.250 1.00 0.00 N ATOM 351 CA TYR A 24 -6.305 -16.212 6.748 1.00 0.00 C ATOM 352 C TYR A 24 -5.972 -14.908 6.035 1.00 0.00 C ATOM 353 O TYR A 24 -5.122 -14.115 6.490 1.00 0.00 O ATOM 354 CB TYR A 24 -7.288 -15.968 7.899 1.00 0.00 C ATOM 355 CG TYR A 24 -7.607 -17.234 8.656 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.587 -18.100 8.217 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.888 -17.578 9.793 1.00 0.00 C ATOM 358 CE1 TYR A 24 -8.843 -19.276 8.888 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.142 -18.740 10.466 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.115 -19.589 10.011 1.00 0.00 C ATOM 361 OH TYR A 24 -8.360 -20.758 10.677 1.00 0.00 O ATOM 0 H TYR A 24 -4.648 -16.391 8.012 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.771 -16.865 6.010 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.866 -15.233 8.585 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.210 -15.542 7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.161 -17.853 7.336 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.114 -16.915 10.152 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.611 -19.948 8.534 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.578 -18.988 11.353 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.759 -20.828 11.448 1.00 0.00 H new ATOM 371 N PHE A 25 -6.646 -14.688 4.933 1.00 0.00 N ATOM 372 CA PHE A 25 -6.458 -13.523 4.108 1.00 0.00 C ATOM 373 C PHE A 25 -7.768 -12.825 3.831 1.00 0.00 C ATOM 374 O PHE A 25 -8.826 -13.448 3.808 1.00 0.00 O ATOM 375 CB PHE A 25 -5.812 -13.893 2.768 1.00 0.00 C ATOM 376 CG PHE A 25 -4.360 -14.252 2.837 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.957 -15.563 2.963 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.396 -13.266 2.757 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.618 -15.882 3.006 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.057 -13.578 2.805 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.667 -14.889 2.928 1.00 0.00 C ATOM 0 H PHE A 25 -7.356 -15.329 4.578 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.800 -12.852 4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.358 -14.734 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.930 -13.054 2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.697 -16.347 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.698 -12.234 2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.313 -16.914 3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.315 -12.795 2.746 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.617 -15.141 2.963 1.00 0.00 H new ATOM 391 N VAL A 26 -7.681 -11.542 3.639 1.00 0.00 N ATOM 392 CA VAL A 26 -8.794 -10.719 3.244 1.00 0.00 C ATOM 393 C VAL A 26 -8.901 -10.826 1.734 1.00 0.00 C ATOM 394 O VAL A 26 -7.885 -10.679 1.035 1.00 0.00 O ATOM 395 CB VAL A 26 -8.553 -9.230 3.619 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.764 -8.373 3.287 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.158 -9.072 5.083 1.00 0.00 C ATOM 0 H VAL A 26 -6.812 -11.021 3.755 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.700 -11.052 3.750 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.717 -8.879 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.563 -7.337 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.969 -8.432 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.629 -8.734 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.999 -8.017 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.954 -9.460 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.239 -9.626 5.274 1.00 0.00 H new ATOM 407 N PHE A 27 -10.077 -11.103 1.245 1.00 0.00 N ATOM 408 CA PHE A 27 -10.282 -11.267 -0.168 1.00 0.00 C ATOM 409 C PHE A 27 -10.774 -9.971 -0.807 1.00 0.00 C ATOM 410 O PHE A 27 -11.738 -9.366 -0.344 1.00 0.00 O ATOM 411 CB PHE A 27 -11.270 -12.406 -0.428 1.00 0.00 C ATOM 412 CG PHE A 27 -11.494 -12.697 -1.884 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.492 -13.269 -2.642 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.705 -12.405 -2.488 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.688 -13.545 -3.972 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.905 -12.678 -3.823 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.895 -13.248 -4.566 1.00 0.00 C ATOM 0 H PHE A 27 -10.917 -11.221 1.811 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.326 -11.520 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.905 -13.309 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.225 -12.158 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.543 -13.502 -2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.499 -11.959 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.896 -13.995 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.852 -12.445 -4.287 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.049 -13.462 -5.613 1.00 0.00 H new ATOM 427 N LYS A 28 -10.109 -9.564 -1.865 1.00 0.00 N ATOM 428 CA LYS A 28 -10.464 -8.386 -2.601 1.00 0.00 C ATOM 429 C LYS A 28 -10.060 -8.588 -4.048 1.00 0.00 C ATOM 430 O LYS A 28 -9.135 -9.339 -4.337 1.00 0.00 O ATOM 431 CB LYS A 28 -9.737 -7.142 -2.023 1.00 0.00 C ATOM 432 CG LYS A 28 -10.047 -5.804 -2.728 1.00 0.00 C ATOM 433 CD LYS A 28 -11.510 -5.383 -2.556 1.00 0.00 C ATOM 434 CE LYS A 28 -11.864 -4.142 -3.390 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.006 -2.973 -3.097 1.00 0.00 N ATOM 0 H LYS A 28 -9.296 -10.054 -2.238 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.538 -8.218 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.999 -7.047 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.662 -7.317 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.398 -5.026 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.819 -5.894 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.159 -6.209 -2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.705 -5.178 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.780 -4.389 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.905 -3.875 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.275 -2.181 -3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.129 -2.693 -2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.010 -3.222 -3.266 1.00 0.00 H new ATOM 449 N VAL A 29 -10.791 -7.980 -4.935 1.00 0.00 N ATOM 450 CA VAL A 29 -10.440 -7.942 -6.329 1.00 0.00 C ATOM 451 C VAL A 29 -9.802 -6.580 -6.562 1.00 0.00 C ATOM 452 O VAL A 29 -10.448 -5.551 -6.356 1.00 0.00 O ATOM 453 CB VAL A 29 -11.697 -8.111 -7.225 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.330 -8.101 -8.708 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.434 -9.395 -6.860 1.00 0.00 C ATOM 0 H VAL A 29 -11.657 -7.490 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.761 -8.755 -6.585 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.358 -7.263 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.233 -8.221 -9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.852 -7.154 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.643 -8.921 -8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.314 -9.503 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.773 -10.249 -7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.743 -9.353 -5.816 1.00 0.00 H new ATOM 465 N MET A 30 -8.541 -6.575 -6.911 1.00 0.00 N ATOM 466 CA MET A 30 -7.795 -5.335 -7.069 1.00 0.00 C ATOM 467 C MET A 30 -7.971 -4.743 -8.441 1.00 0.00 C ATOM 468 O MET A 30 -7.373 -5.227 -9.414 1.00 0.00 O ATOM 469 CB MET A 30 -6.317 -5.544 -6.753 1.00 0.00 C ATOM 470 CG MET A 30 -5.432 -4.318 -6.962 1.00 0.00 C ATOM 471 SD MET A 30 -3.688 -4.605 -6.534 1.00 0.00 S ATOM 472 CE MET A 30 -3.250 -5.909 -7.699 1.00 0.00 C ATOM 0 H MET A 30 -7.998 -7.419 -7.094 1.00 0.00 H new ATOM 0 HA MET A 30 -8.202 -4.621 -6.353 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.225 -5.867 -5.716 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.940 -6.356 -7.375 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.496 -4.006 -8.005 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.816 -3.495 -6.359 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.165 -5.982 -7.773 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.654 -6.859 -7.350 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.665 -5.676 -8.679 1.00 0.00 H new ATOM 482 N ALA A 31 -8.828 -3.728 -8.495 1.00 0.00 N ATOM 483 CA ALA A 31 -9.147 -2.935 -9.674 1.00 0.00 C ATOM 484 C ALA A 31 -10.284 -2.002 -9.304 1.00 0.00 C ATOM 485 O ALA A 31 -10.779 -2.055 -8.172 1.00 0.00 O ATOM 486 CB ALA A 31 -9.570 -3.803 -10.844 1.00 0.00 C ATOM 0 H ALA A 31 -9.346 -3.421 -7.672 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.259 -2.385 -9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.799 -3.171 -11.702 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.760 -4.486 -11.102 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.455 -4.377 -10.570 1.00 0.00 H new ATOM 492 N GLU A 32 -10.686 -1.156 -10.220 1.00 0.00 N ATOM 493 CA GLU A 32 -11.817 -0.255 -10.001 1.00 0.00 C ATOM 494 C GLU A 32 -12.792 -0.341 -11.172 1.00 0.00 C ATOM 495 O GLU A 32 -14.000 -0.327 -11.010 1.00 0.00 O ATOM 496 CB GLU A 32 -11.333 1.193 -9.758 1.00 0.00 C ATOM 497 CG GLU A 32 -10.325 1.705 -10.782 1.00 0.00 C ATOM 498 CD GLU A 32 -9.898 3.126 -10.533 1.00 0.00 C ATOM 499 OE1 GLU A 32 -9.995 3.953 -11.451 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.453 3.451 -9.407 1.00 0.00 O ATOM 0 H GLU A 32 -10.249 -1.064 -11.137 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.347 -0.568 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.198 1.856 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.885 1.251 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.446 1.061 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.760 1.632 -11.779 1.00 0.00 H new ATOM 507 N GLU A 33 -12.231 -0.505 -12.336 1.00 0.00 N ATOM 508 CA GLU A 33 -12.941 -0.595 -13.593 1.00 0.00 C ATOM 509 C GLU A 33 -13.318 -2.045 -13.922 1.00 0.00 C ATOM 510 O GLU A 33 -13.940 -2.316 -14.947 1.00 0.00 O ATOM 511 CB GLU A 33 -12.090 -0.003 -14.742 1.00 0.00 C ATOM 512 CG GLU A 33 -10.743 -0.717 -15.013 1.00 0.00 C ATOM 513 CD GLU A 33 -9.679 -0.475 -13.954 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.675 -1.165 -12.914 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.834 0.409 -14.149 1.00 0.00 O ATOM 0 H GLU A 33 -11.220 -0.584 -12.446 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.859 -0.017 -13.491 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.682 -0.024 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.887 1.044 -14.518 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.923 -1.789 -15.091 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.359 -0.387 -15.978 1.00 0.00 H new ATOM 522 N ALA A 34 -12.934 -2.969 -13.044 1.00 0.00 N ATOM 523 CA ALA A 34 -13.090 -4.424 -13.283 1.00 0.00 C ATOM 524 C ALA A 34 -14.516 -4.892 -13.239 1.00 0.00 C ATOM 525 O ALA A 34 -14.791 -6.028 -13.600 1.00 0.00 O ATOM 526 CB ALA A 34 -12.275 -5.229 -12.302 1.00 0.00 C ATOM 0 H ALA A 34 -12.506 -2.744 -12.146 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.723 -4.588 -14.296 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.410 -6.292 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.221 -4.971 -12.406 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.604 -5.007 -11.287 1.00 0.00 H new ATOM 532 N GLY A 35 -15.399 -4.045 -12.806 1.00 0.00 N ATOM 533 CA GLY A 35 -16.765 -4.417 -12.737 1.00 0.00 C ATOM 534 C GLY A 35 -17.237 -4.480 -11.325 1.00 0.00 C ATOM 535 O GLY A 35 -17.218 -5.522 -10.699 1.00 0.00 O ATOM 0 H GLY A 35 -15.192 -3.095 -12.497 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.368 -3.699 -13.293 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.905 -5.387 -13.213 1.00 0.00 H new ATOM 539 N TYR A 36 -17.585 -3.355 -10.799 1.00 0.00 N ATOM 540 CA TYR A 36 -18.145 -3.301 -9.482 1.00 0.00 C ATOM 541 C TYR A 36 -19.634 -3.305 -9.577 1.00 0.00 C ATOM 542 O TYR A 36 -20.201 -3.124 -10.651 1.00 0.00 O ATOM 543 CB TYR A 36 -17.679 -2.056 -8.707 1.00 0.00 C ATOM 544 CG TYR A 36 -16.334 -2.190 -8.034 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.242 -2.192 -6.647 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.166 -2.329 -8.766 1.00 0.00 C ATOM 547 CE1 TYR A 36 -15.026 -2.327 -6.012 1.00 0.00 C ATOM 548 CE2 TYR A 36 -13.947 -2.461 -8.137 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.882 -2.460 -6.760 1.00 0.00 C ATOM 550 OH TYR A 36 -12.669 -2.618 -6.130 1.00 0.00 O ATOM 0 H TYR A 36 -17.492 -2.451 -11.261 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.798 -4.178 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.642 -1.211 -9.395 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.425 -1.818 -7.949 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -17.140 -2.086 -6.056 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.211 -2.334 -9.845 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.973 -2.328 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.045 -2.565 -8.721 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.945 -2.442 -6.766 1.00 0.00 H new ATOM 560 N ILE A 37 -20.262 -3.565 -8.499 1.00 0.00 N ATOM 561 CA ILE A 37 -21.665 -3.407 -8.422 1.00 0.00 C ATOM 562 C ILE A 37 -21.870 -2.140 -7.636 1.00 0.00 C ATOM 563 O ILE A 37 -21.630 -2.108 -6.427 1.00 0.00 O ATOM 564 CB ILE A 37 -22.352 -4.621 -7.762 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.880 -5.903 -8.474 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.872 -4.480 -7.866 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.466 -7.181 -7.946 1.00 0.00 C ATOM 0 H ILE A 37 -19.821 -3.894 -7.640 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.119 -3.344 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.085 -4.672 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.123 -5.821 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.794 -5.962 -8.399 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.350 -5.341 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.188 -3.569 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.162 -4.430 -8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.071 -8.024 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.202 -7.295 -6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.551 -7.153 -8.046 1.00 0.00 H new ATOM 579 N GLU A 38 -22.182 -1.082 -8.368 1.00 0.00 N ATOM 580 CA GLU A 38 -22.260 0.272 -7.833 1.00 0.00 C ATOM 581 C GLU A 38 -23.339 0.372 -6.759 1.00 0.00 C ATOM 582 O GLU A 38 -23.080 0.815 -5.637 1.00 0.00 O ATOM 583 CB GLU A 38 -22.581 1.298 -8.941 1.00 0.00 C ATOM 584 CG GLU A 38 -21.991 1.030 -10.332 1.00 0.00 C ATOM 585 CD GLU A 38 -20.493 0.888 -10.387 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.803 1.880 -10.516 1.00 0.00 O ATOM 587 OE2 GLU A 38 -20.026 -0.248 -10.415 1.00 0.00 O ATOM 0 H GLU A 38 -22.391 -1.139 -9.365 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.284 0.497 -7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.665 1.362 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.233 2.276 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.439 0.119 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.285 1.844 -10.995 1.00 0.00 H new ATOM 594 N LYS A 39 -24.548 -0.014 -7.130 1.00 0.00 N ATOM 595 CA LYS A 39 -25.691 0.001 -6.250 1.00 0.00 C ATOM 596 C LYS A 39 -26.488 -1.273 -6.429 1.00 0.00 C ATOM 597 O LYS A 39 -26.153 -2.103 -7.283 1.00 0.00 O ATOM 598 CB LYS A 39 -26.583 1.249 -6.462 1.00 0.00 C ATOM 599 CG LYS A 39 -25.969 2.572 -6.004 1.00 0.00 C ATOM 600 CD LYS A 39 -25.708 2.583 -4.501 1.00 0.00 C ATOM 601 CE LYS A 39 -25.091 3.894 -4.044 1.00 0.00 C ATOM 602 NZ LYS A 39 -24.785 3.877 -2.597 1.00 0.00 N ATOM 0 H LYS A 39 -24.760 -0.352 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.323 0.056 -5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.826 1.327 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.523 1.099 -5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.034 2.743 -6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.638 3.393 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.644 2.417 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.043 1.759 -4.242 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.177 4.083 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.775 4.714 -4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.365 4.787 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.661 3.722 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.113 3.110 -2.393 1.00 0.00 H new ATOM 616 N LEU A 40 -27.525 -1.415 -5.624 1.00 0.00 N ATOM 617 CA LEU A 40 -28.363 -2.610 -5.557 1.00 0.00 C ATOM 618 C LEU A 40 -28.967 -3.028 -6.897 1.00 0.00 C ATOM 619 O LEU A 40 -29.587 -2.211 -7.600 1.00 0.00 O ATOM 620 CB LEU A 40 -29.505 -2.448 -4.532 1.00 0.00 C ATOM 621 CG LEU A 40 -29.156 -2.492 -3.029 1.00 0.00 C ATOM 622 CD1 LEU A 40 -28.256 -1.345 -2.600 1.00 0.00 C ATOM 623 CD2 LEU A 40 -30.427 -2.496 -2.212 1.00 0.00 C ATOM 0 H LEU A 40 -27.821 -0.683 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.680 -3.399 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.996 -1.496 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -30.238 -3.231 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.597 -3.411 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -28.044 -1.428 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -27.322 -1.387 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.756 -0.397 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -30.178 -2.527 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.999 -1.592 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -31.023 -3.371 -2.470 1.00 0.00 H new ATOM 635 N PRO A 41 -28.745 -4.289 -7.295 1.00 0.00 N ATOM 636 CA PRO A 41 -29.425 -4.894 -8.432 1.00 0.00 C ATOM 637 C PRO A 41 -30.920 -5.175 -8.113 1.00 0.00 C ATOM 638 O PRO A 41 -31.356 -5.079 -6.952 1.00 0.00 O ATOM 639 CB PRO A 41 -28.670 -6.213 -8.660 1.00 0.00 C ATOM 640 CG PRO A 41 -27.424 -6.105 -7.862 1.00 0.00 C ATOM 641 CD PRO A 41 -27.750 -5.209 -6.718 1.00 0.00 C ATOM 0 HA PRO A 41 -29.421 -4.243 -9.306 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.267 -7.067 -8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.447 -6.359 -9.717 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.099 -7.084 -7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.611 -5.694 -8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.156 -5.764 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.869 -4.677 -6.357 1.00 0.00 H new ATOM 649 N ASN A 42 -31.683 -5.470 -9.146 1.00 0.00 N ATOM 650 CA ASN A 42 -33.124 -5.758 -9.059 1.00 0.00 C ATOM 651 C ASN A 42 -33.445 -6.895 -8.092 1.00 0.00 C ATOM 652 O ASN A 42 -32.997 -8.025 -8.272 1.00 0.00 O ATOM 653 CB ASN A 42 -33.686 -6.071 -10.464 1.00 0.00 C ATOM 654 CG ASN A 42 -35.133 -6.567 -10.467 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.077 -5.777 -10.472 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.313 -7.868 -10.517 1.00 0.00 N ATOM 0 H ASN A 42 -31.321 -5.521 -10.098 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.605 -4.865 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.621 -5.172 -11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.055 -6.824 -10.935 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.257 -8.251 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.508 -8.495 -10.511 1.00 0.00 H new ATOM 663 N GLY A 43 -34.186 -6.566 -7.050 1.00 0.00 N ATOM 664 CA GLY A 43 -34.635 -7.558 -6.098 1.00 0.00 C ATOM 665 C GLY A 43 -33.609 -7.874 -5.037 1.00 0.00 C ATOM 666 O GLY A 43 -33.770 -8.826 -4.279 1.00 0.00 O ATOM 0 H GLY A 43 -34.489 -5.614 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.547 -7.204 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.890 -8.474 -6.631 1.00 0.00 H new ATOM 670 N SER A 44 -32.554 -7.107 -4.995 1.00 0.00 N ATOM 671 CA SER A 44 -31.520 -7.318 -4.028 1.00 0.00 C ATOM 672 C SER A 44 -31.826 -6.616 -2.700 1.00 0.00 C ATOM 673 O SER A 44 -32.362 -5.497 -2.689 1.00 0.00 O ATOM 674 CB SER A 44 -30.203 -6.857 -4.591 1.00 0.00 C ATOM 675 OG SER A 44 -29.948 -7.524 -5.811 1.00 0.00 O ATOM 0 H SER A 44 -32.390 -6.324 -5.627 1.00 0.00 H new ATOM 0 HA SER A 44 -31.465 -8.385 -3.813 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.222 -5.779 -4.752 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.402 -7.059 -3.880 1.00 0.00 H new ATOM 0 HG SER A 44 -30.016 -8.492 -5.675 1.00 0.00 H new ATOM 681 N PRO A 45 -31.533 -7.294 -1.573 1.00 0.00 N ATOM 682 CA PRO A 45 -31.675 -6.733 -0.227 1.00 0.00 C ATOM 683 C PRO A 45 -30.676 -5.600 0.049 1.00 0.00 C ATOM 684 O PRO A 45 -29.738 -5.392 -0.717 1.00 0.00 O ATOM 685 CB PRO A 45 -31.431 -7.914 0.706 1.00 0.00 C ATOM 686 CG PRO A 45 -30.693 -8.905 -0.101 1.00 0.00 C ATOM 687 CD PRO A 45 -31.079 -8.695 -1.528 1.00 0.00 C ATOM 0 HA PRO A 45 -32.656 -6.279 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.854 -7.611 1.580 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.371 -8.327 1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.618 -8.781 0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.938 -9.918 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.236 -8.863 -2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.870 -9.381 -1.832 1.00 0.00 H new ATOM 695 N THR A 46 -30.922 -4.864 1.117 1.00 0.00 N ATOM 696 CA THR A 46 -30.130 -3.714 1.524 1.00 0.00 C ATOM 697 C THR A 46 -28.608 -3.982 1.659 1.00 0.00 C ATOM 698 O THR A 46 -28.172 -5.094 1.981 1.00 0.00 O ATOM 699 CB THR A 46 -30.706 -3.121 2.809 1.00 0.00 C ATOM 700 OG1 THR A 46 -31.066 -4.185 3.688 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.928 -2.273 2.514 1.00 0.00 C ATOM 0 H THR A 46 -31.702 -5.054 1.746 1.00 0.00 H new ATOM 0 HA THR A 46 -30.205 -2.992 0.711 1.00 0.00 H new ATOM 0 HB THR A 46 -29.952 -2.485 3.273 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.435 -3.814 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.319 -1.862 3.445 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.652 -1.458 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.692 -2.889 2.040 1.00 0.00 H new ATOM 709 N ASP A 47 -27.845 -2.907 1.446 1.00 0.00 N ATOM 710 CA ASP A 47 -26.361 -2.850 1.370 1.00 0.00 C ATOM 711 C ASP A 47 -25.653 -3.674 2.442 1.00 0.00 C ATOM 712 O ASP A 47 -24.871 -4.587 2.134 1.00 0.00 O ATOM 713 CB ASP A 47 -25.897 -1.390 1.511 1.00 0.00 C ATOM 714 CG ASP A 47 -26.589 -0.442 0.560 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.766 -0.075 0.827 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.988 -0.015 -0.430 1.00 0.00 O ATOM 0 H ASP A 47 -28.263 -1.986 1.312 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.095 -3.275 0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.074 -1.058 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.821 -1.341 1.341 1.00 0.00 H new ATOM 721 N TRP A 48 -25.929 -3.356 3.687 1.00 0.00 N ATOM 722 CA TRP A 48 -25.272 -4.002 4.815 1.00 0.00 C ATOM 723 C TRP A 48 -25.900 -5.353 5.125 1.00 0.00 C ATOM 724 O TRP A 48 -25.229 -6.259 5.620 1.00 0.00 O ATOM 725 CB TRP A 48 -25.313 -3.088 6.068 1.00 0.00 C ATOM 726 CG TRP A 48 -26.707 -2.831 6.612 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.654 -2.010 6.074 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.296 -3.387 7.803 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.795 -2.046 6.828 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.603 -2.873 7.898 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.850 -4.273 8.788 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.467 -3.213 8.932 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.711 -4.606 9.819 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.005 -4.078 9.882 1.00 0.00 C ATOM 0 H TRP A 48 -26.612 -2.646 3.952 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.231 -4.171 4.538 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.708 -3.541 6.853 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.851 -2.132 5.821 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.522 -1.417 5.181 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.654 -1.536 6.623 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.854 -4.689 8.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.467 -2.808 8.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.378 -5.286 10.589 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.652 -4.361 10.699 1.00 0.00 H new ATOM 745 N LYS A 49 -27.163 -5.512 4.757 1.00 0.00 N ATOM 746 CA LYS A 49 -27.911 -6.684 5.144 1.00 0.00 C ATOM 747 C LYS A 49 -27.592 -7.876 4.242 1.00 0.00 C ATOM 748 O LYS A 49 -27.830 -9.014 4.632 1.00 0.00 O ATOM 749 CB LYS A 49 -29.424 -6.391 5.205 1.00 0.00 C ATOM 750 CG LYS A 49 -30.263 -7.498 5.845 1.00 0.00 C ATOM 751 CD LYS A 49 -29.904 -7.684 7.314 1.00 0.00 C ATOM 752 CE LYS A 49 -30.505 -8.948 7.881 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.134 -9.148 9.296 1.00 0.00 N ATOM 0 H LYS A 49 -27.684 -4.842 4.192 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.598 -6.957 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.579 -5.467 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.788 -6.217 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.321 -7.253 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.105 -8.434 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.820 -7.716 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.256 -6.825 7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.591 -8.905 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.171 -9.804 7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.215 -10.156 9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.154 -8.834 9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.772 -8.595 9.904 1.00 0.00 H new ATOM 767 N PHE A 50 -26.984 -7.597 3.068 1.00 0.00 N ATOM 768 CA PHE A 50 -26.568 -8.635 2.098 1.00 0.00 C ATOM 769 C PHE A 50 -25.849 -9.824 2.754 1.00 0.00 C ATOM 770 O PHE A 50 -26.084 -10.956 2.419 1.00 0.00 O ATOM 771 CB PHE A 50 -25.634 -8.066 1.034 1.00 0.00 C ATOM 772 CG PHE A 50 -26.262 -7.438 -0.176 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.894 -8.223 -1.125 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.160 -6.084 -0.401 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.411 -7.665 -2.271 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.685 -5.514 -1.541 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.308 -6.304 -2.480 1.00 0.00 C ATOM 0 H PHE A 50 -26.768 -6.647 2.766 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.498 -8.985 1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.999 -7.319 1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.981 -8.870 0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.982 -9.287 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.662 -5.459 0.326 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.896 -8.290 -3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.607 -4.448 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.715 -5.861 -3.377 1.00 0.00 H new ATOM 787 N HIS A 51 -24.959 -9.567 3.668 1.00 0.00 N ATOM 788 CA HIS A 51 -24.276 -10.665 4.335 1.00 0.00 C ATOM 789 C HIS A 51 -24.383 -10.541 5.828 1.00 0.00 C ATOM 790 O HIS A 51 -23.560 -11.087 6.565 1.00 0.00 O ATOM 791 CB HIS A 51 -22.794 -10.785 3.927 1.00 0.00 C ATOM 792 CG HIS A 51 -22.527 -11.299 2.536 1.00 0.00 C ATOM 793 ND1 HIS A 51 -21.345 -11.069 1.873 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.265 -12.072 1.706 1.00 0.00 C ATOM 795 CE1 HIS A 51 -21.362 -11.676 0.706 1.00 0.00 C ATOM 796 NE2 HIS A 51 -22.515 -12.291 0.571 1.00 0.00 N ATOM 0 H HIS A 51 -24.685 -8.633 3.972 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.780 -11.575 4.010 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.331 -9.803 4.024 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.295 -11.444 4.638 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -20.570 -10.511 2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -24.259 -12.448 1.898 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -20.562 -11.670 -0.020 1.00 0.00 H new ATOM 805 N GLU A 52 -25.391 -9.854 6.299 1.00 0.00 N ATOM 806 CA GLU A 52 -25.530 -9.697 7.717 1.00 0.00 C ATOM 807 C GLU A 52 -26.441 -10.794 8.252 1.00 0.00 C ATOM 808 O GLU A 52 -27.658 -10.736 8.084 1.00 0.00 O ATOM 809 CB GLU A 52 -26.090 -8.306 8.055 1.00 0.00 C ATOM 810 CG GLU A 52 -25.946 -7.834 9.520 1.00 0.00 C ATOM 811 CD GLU A 52 -26.621 -8.711 10.538 1.00 0.00 C ATOM 812 OE1 GLU A 52 -27.852 -8.650 10.649 1.00 0.00 O ATOM 813 OE2 GLU A 52 -25.924 -9.489 11.213 1.00 0.00 O ATOM 0 H GLU A 52 -26.111 -9.405 5.734 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.551 -9.782 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.597 -7.576 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.149 -8.294 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.885 -7.770 9.763 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.353 -6.826 9.603 1.00 0.00 H new ATOM 820 N GLY A 53 -25.821 -11.786 8.857 1.00 0.00 N ATOM 821 CA GLY A 53 -26.497 -12.833 9.621 1.00 0.00 C ATOM 822 C GLY A 53 -27.429 -13.794 8.864 1.00 0.00 C ATOM 823 O GLY A 53 -27.860 -14.800 9.435 1.00 0.00 O ATOM 0 H GLY A 53 -24.807 -11.896 8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.732 -13.431 10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.081 -12.350 10.404 1.00 0.00 H new ATOM 827 N ILE A 54 -27.716 -13.531 7.619 1.00 0.00 N ATOM 828 CA ILE A 54 -28.682 -14.325 6.890 1.00 0.00 C ATOM 829 C ILE A 54 -28.115 -14.984 5.651 1.00 0.00 C ATOM 830 O ILE A 54 -26.958 -14.739 5.267 1.00 0.00 O ATOM 831 CB ILE A 54 -29.979 -13.493 6.531 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.676 -12.116 5.839 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.834 -13.273 7.772 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.074 -12.167 4.453 1.00 0.00 C ATOM 0 H ILE A 54 -27.297 -12.772 7.082 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.961 -15.129 7.571 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.525 -14.093 5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.607 -11.551 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.999 -11.554 6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.721 -12.699 7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.135 -14.237 8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.258 -12.725 8.518 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.914 -11.152 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -28.121 -12.694 4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -29.753 -12.691 3.780 1.00 0.00 H new ATOM 846 N SER A 55 -28.915 -15.847 5.080 1.00 0.00 N ATOM 847 CA SER A 55 -28.666 -16.426 3.805 1.00 0.00 C ATOM 848 C SER A 55 -29.491 -15.633 2.805 1.00 0.00 C ATOM 849 O SER A 55 -30.668 -15.314 3.070 1.00 0.00 O ATOM 850 CB SER A 55 -29.087 -17.902 3.795 1.00 0.00 C ATOM 851 OG SER A 55 -28.889 -18.495 2.516 1.00 0.00 O ATOM 0 H SER A 55 -29.781 -16.170 5.511 1.00 0.00 H new ATOM 0 HA SER A 55 -27.605 -16.391 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.514 -18.449 4.543 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.137 -17.983 4.076 1.00 0.00 H new ATOM 0 HG SER A 55 -29.165 -19.435 2.545 1.00 0.00 H new ATOM 857 N LEU A 56 -28.923 -15.332 1.669 1.00 0.00 N ATOM 858 CA LEU A 56 -29.602 -14.508 0.692 1.00 0.00 C ATOM 859 C LEU A 56 -30.565 -15.271 -0.171 1.00 0.00 C ATOM 860 O LEU A 56 -31.250 -14.674 -0.985 1.00 0.00 O ATOM 861 CB LEU A 56 -28.627 -13.741 -0.164 1.00 0.00 C ATOM 862 CG LEU A 56 -27.890 -12.627 0.508 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.877 -12.051 -0.448 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.863 -11.552 0.911 1.00 0.00 C ATOM 0 H LEU A 56 -27.992 -15.642 1.392 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.193 -13.800 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.895 -14.444 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.169 -13.328 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.382 -13.009 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.338 -11.238 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.172 -12.828 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.387 -11.669 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.326 -10.740 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.370 -11.169 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.599 -11.967 1.599 1.00 0.00 H new ATOM 876 N ALA A 57 -30.668 -16.567 0.041 1.00 0.00 N ATOM 877 CA ALA A 57 -31.575 -17.403 -0.741 1.00 0.00 C ATOM 878 C ALA A 57 -33.039 -16.991 -0.529 1.00 0.00 C ATOM 879 O ALA A 57 -33.898 -17.249 -1.370 1.00 0.00 O ATOM 880 CB ALA A 57 -31.375 -18.869 -0.389 1.00 0.00 C ATOM 0 H ALA A 57 -30.136 -17.072 0.749 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.341 -17.259 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.057 -19.481 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.347 -19.159 -0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.577 -19.019 0.671 1.00 0.00 H new ATOM 886 N LYS A 58 -33.308 -16.346 0.601 1.00 0.00 N ATOM 887 CA LYS A 58 -34.648 -15.911 0.920 1.00 0.00 C ATOM 888 C LYS A 58 -34.969 -14.505 0.379 1.00 0.00 C ATOM 889 O LYS A 58 -36.131 -14.200 0.103 1.00 0.00 O ATOM 890 CB LYS A 58 -34.909 -15.977 2.436 1.00 0.00 C ATOM 891 CG LYS A 58 -34.107 -15.004 3.301 1.00 0.00 C ATOM 892 CD LYS A 58 -34.405 -15.237 4.774 1.00 0.00 C ATOM 893 CE LYS A 58 -33.764 -14.195 5.681 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.356 -12.853 5.503 1.00 0.00 N ATOM 0 H LYS A 58 -32.609 -16.116 1.308 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.320 -16.606 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.970 -15.796 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.699 -16.991 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.041 -15.134 3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.355 -13.978 3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.484 -15.229 4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.050 -16.227 5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.876 -14.504 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.694 -14.147 5.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -34.238 -12.303 6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.878 -12.364 4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.369 -12.946 5.287 1.00 0.00 H new ATOM 908 N ASP A 59 -33.960 -13.654 0.225 1.00 0.00 N ATOM 909 CA ASP A 59 -34.221 -12.244 -0.138 1.00 0.00 C ATOM 910 C ASP A 59 -33.736 -11.876 -1.514 1.00 0.00 C ATOM 911 O ASP A 59 -34.109 -10.828 -2.046 1.00 0.00 O ATOM 912 CB ASP A 59 -33.639 -11.256 0.883 1.00 0.00 C ATOM 913 CG ASP A 59 -34.322 -11.299 2.222 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.683 -11.677 3.207 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.518 -10.958 2.312 1.00 0.00 O ATOM 0 H ASP A 59 -32.976 -13.895 0.340 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.308 -12.163 -0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.579 -11.470 1.019 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.712 -10.246 0.480 1.00 0.00 H new ATOM 920 N PHE A 60 -32.903 -12.689 -2.078 1.00 0.00 N ATOM 921 CA PHE A 60 -32.383 -12.442 -3.391 1.00 0.00 C ATOM 922 C PHE A 60 -32.990 -13.477 -4.330 1.00 0.00 C ATOM 923 O PHE A 60 -33.094 -14.649 -3.956 1.00 0.00 O ATOM 924 CB PHE A 60 -30.840 -12.534 -3.364 1.00 0.00 C ATOM 925 CG PHE A 60 -30.163 -12.194 -4.662 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.855 -10.885 -4.965 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.837 -13.182 -5.575 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.244 -10.565 -6.155 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.225 -12.867 -6.762 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.929 -11.555 -7.052 1.00 0.00 C ATOM 0 H PHE A 60 -32.561 -13.546 -1.643 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.643 -11.442 -3.739 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.464 -11.866 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.556 -13.546 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.096 -10.103 -4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.067 -14.213 -5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.012 -9.535 -6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.976 -13.647 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.448 -11.304 -7.986 1.00 0.00 H new ATOM 940 N PRO A 61 -33.447 -13.061 -5.531 1.00 0.00 N ATOM 941 CA PRO A 61 -34.066 -13.971 -6.500 1.00 0.00 C ATOM 942 C PRO A 61 -33.112 -15.065 -7.004 1.00 0.00 C ATOM 943 O PRO A 61 -32.042 -14.785 -7.544 1.00 0.00 O ATOM 944 CB PRO A 61 -34.483 -13.047 -7.659 1.00 0.00 C ATOM 945 CG PRO A 61 -33.636 -11.832 -7.505 1.00 0.00 C ATOM 946 CD PRO A 61 -33.416 -11.671 -6.033 1.00 0.00 C ATOM 0 HA PRO A 61 -34.895 -14.517 -6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.317 -13.525 -8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.543 -12.799 -7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.689 -11.947 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.130 -10.956 -7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.463 -11.187 -5.819 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.194 -11.060 -5.574 1.00 0.00 H new ATOM 954 N VAL A 62 -33.519 -16.295 -6.842 1.00 0.00 N ATOM 955 CA VAL A 62 -32.743 -17.417 -7.295 1.00 0.00 C ATOM 956 C VAL A 62 -33.251 -17.805 -8.676 1.00 0.00 C ATOM 957 O VAL A 62 -34.365 -18.328 -8.807 1.00 0.00 O ATOM 958 CB VAL A 62 -32.873 -18.640 -6.332 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.938 -19.775 -6.740 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.624 -18.232 -4.883 1.00 0.00 C ATOM 0 H VAL A 62 -34.399 -16.547 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.691 -17.134 -7.322 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.897 -19.005 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.055 -20.609 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.184 -20.104 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.906 -19.424 -6.714 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.722 -19.105 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.619 -17.821 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.353 -17.478 -4.587 1.00 0.00 H new ATOM 970 N GLY A 63 -32.464 -17.516 -9.689 1.00 0.00 N ATOM 971 CA GLY A 63 -32.855 -17.816 -11.047 1.00 0.00 C ATOM 972 C GLY A 63 -33.580 -16.656 -11.703 1.00 0.00 C ATOM 973 O GLY A 63 -34.357 -16.856 -12.644 1.00 0.00 O ATOM 0 H GLY A 63 -31.550 -17.074 -9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.970 -18.066 -11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.500 -18.695 -11.052 1.00 0.00 H new ATOM 977 N GLY A 64 -33.343 -15.456 -11.204 1.00 0.00 N ATOM 978 CA GLY A 64 -33.987 -14.269 -11.749 1.00 0.00 C ATOM 979 C GLY A 64 -33.061 -13.467 -12.647 1.00 0.00 C ATOM 980 O GLY A 64 -32.111 -14.018 -13.223 1.00 0.00 O ATOM 0 H GLY A 64 -32.711 -15.275 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.870 -14.566 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.331 -13.637 -10.930 1.00 0.00 H new ATOM 984 N GLU A 65 -33.314 -12.180 -12.755 1.00 0.00 N ATOM 985 CA GLU A 65 -32.493 -11.302 -13.575 1.00 0.00 C ATOM 986 C GLU A 65 -32.137 -10.078 -12.780 1.00 0.00 C ATOM 987 O GLU A 65 -33.023 -9.444 -12.172 1.00 0.00 O ATOM 988 CB GLU A 65 -33.218 -10.812 -14.823 1.00 0.00 C ATOM 989 CG GLU A 65 -33.743 -11.853 -15.781 1.00 0.00 C ATOM 990 CD GLU A 65 -34.303 -11.186 -17.004 1.00 0.00 C ATOM 991 OE1 GLU A 65 -35.277 -10.417 -16.877 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.756 -11.363 -18.102 1.00 0.00 O ATOM 0 H GLU A 65 -34.087 -11.712 -12.283 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.619 -11.882 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -34.058 -10.196 -14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.538 -10.162 -15.373 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.942 -12.537 -16.063 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.515 -12.450 -15.296 1.00 0.00 H new ATOM 999 N VAL A 66 -30.884 -9.718 -12.792 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.433 -8.529 -12.106 1.00 0.00 C ATOM 1001 C VAL A 66 -29.508 -7.741 -13.028 1.00 0.00 C ATOM 1002 O VAL A 66 -29.088 -8.244 -14.075 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.712 -8.819 -10.742 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.585 -9.613 -9.781 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.364 -9.487 -10.926 1.00 0.00 C ATOM 0 H VAL A 66 -30.147 -10.233 -13.273 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.322 -7.950 -11.858 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.532 -7.843 -10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.040 -9.787 -8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.495 -9.052 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.847 -10.570 -10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.910 -9.664 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.496 -10.437 -11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.715 -8.840 -11.516 1.00 0.00 H new ATOM 1015 N SER A 67 -29.200 -6.535 -12.659 1.00 0.00 N ATOM 1016 CA SER A 67 -28.348 -5.702 -13.448 1.00 0.00 C ATOM 1017 C SER A 67 -27.587 -4.782 -12.516 1.00 0.00 C ATOM 1018 O SER A 67 -27.999 -4.572 -11.366 1.00 0.00 O ATOM 1019 CB SER A 67 -29.198 -4.896 -14.458 1.00 0.00 C ATOM 1020 OG SER A 67 -28.398 -4.180 -15.379 1.00 0.00 O ATOM 0 H SER A 67 -29.534 -6.100 -11.799 1.00 0.00 H new ATOM 0 HA SER A 67 -27.638 -6.304 -14.016 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.855 -5.576 -15.001 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.838 -4.199 -13.917 1.00 0.00 H new ATOM 0 HG SER A 67 -28.975 -3.687 -15.999 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.478 -4.273 -12.976 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.691 -3.354 -12.197 1.00 0.00 C ATOM 1028 C PHE A 68 -26.243 -1.974 -12.394 1.00 0.00 C ATOM 1029 O PHE A 68 -26.091 -1.394 -13.484 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.208 -3.358 -12.618 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.434 -4.639 -12.399 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.117 -4.710 -12.799 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -24.002 -5.753 -11.795 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.378 -5.851 -12.611 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -23.268 -6.900 -11.609 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.951 -6.948 -12.016 1.00 0.00 C ATOM 0 H PHE A 68 -26.094 -4.482 -13.898 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.743 -3.662 -11.153 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.156 -3.108 -13.678 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.700 -2.559 -12.077 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.658 -3.852 -13.269 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -25.031 -5.718 -11.468 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -20.347 -5.886 -12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -23.722 -7.763 -11.145 1.00 0.00 H new ATOM 0 HZ PHE A 68 -21.371 -7.847 -11.867 1.00 0.00 H new ATOM 1046 N SER A 69 -26.913 -1.458 -11.393 1.00 0.00 N ATOM 1047 CA SER A 69 -27.451 -0.135 -11.468 1.00 0.00 C ATOM 1048 C SER A 69 -26.309 0.879 -11.451 1.00 0.00 C ATOM 1049 O SER A 69 -25.469 0.896 -10.538 1.00 0.00 O ATOM 1050 CB SER A 69 -28.484 0.091 -10.362 1.00 0.00 C ATOM 1051 OG SER A 69 -27.984 -0.297 -9.092 1.00 0.00 O ATOM 0 H SER A 69 -27.096 -1.943 -10.514 1.00 0.00 H new ATOM 0 HA SER A 69 -27.987 0.001 -12.407 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.766 1.144 -10.336 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.388 -0.476 -10.586 1.00 0.00 H new ATOM 0 HG SER A 69 -28.600 -0.939 -8.680 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.623 2.703 -15.593 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.261 1.387 -15.061 1.00 0.00 C ATOM 1142 C ASN A 75 -17.583 0.320 -16.134 1.00 0.00 C ATOM 1143 O ASN A 75 -18.657 0.351 -16.764 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.967 1.104 -13.721 1.00 0.00 C ATOM 1145 CG ASN A 75 -17.232 0.057 -12.866 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -16.555 -0.839 -13.377 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.385 0.141 -11.576 1.00 0.00 N ATOM 0 HA ASN A 75 -16.194 1.358 -14.842 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.050 2.033 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.982 0.758 -13.917 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.940 -0.543 -10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.950 0.891 -11.177 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.680 -0.622 -16.302 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.662 -1.514 -17.469 1.00 0.00 C ATOM 1156 C ARG A 76 -17.470 -2.824 -17.277 1.00 0.00 C ATOM 1157 O ARG A 76 -18.466 -2.868 -16.537 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.209 -1.847 -17.797 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.303 -0.651 -17.979 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.877 -1.102 -18.215 1.00 0.00 C ATOM 1161 NE ARG A 76 -12.697 -1.752 -19.519 1.00 0.00 N ATOM 1162 CZ ARG A 76 -12.215 -2.991 -19.715 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -12.129 -3.854 -18.705 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -11.904 -3.385 -20.939 1.00 0.00 N ATOM 0 H ARG A 76 -15.928 -0.801 -15.636 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.149 -0.984 -18.287 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.806 -2.470 -16.999 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.186 -2.443 -18.709 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.646 -0.051 -18.822 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -14.349 -0.014 -17.096 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.212 -0.241 -18.148 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.584 -1.794 -17.425 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.960 -1.218 -20.347 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.431 -3.577 -17.771 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.762 -4.792 -18.865 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.031 -2.750 -21.727 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.538 -4.324 -21.095 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.022 -3.863 -17.986 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.653 -5.179 -18.060 1.00 0.00 C ATOM 1180 C ASN A 77 -17.228 -6.082 -16.901 1.00 0.00 C ATOM 1181 O ASN A 77 -16.543 -5.644 -15.986 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.287 -5.845 -19.409 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.778 -6.056 -19.594 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.076 -5.156 -20.047 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.280 -7.233 -19.287 1.00 0.00 N ATOM 0 H ASN A 77 -16.173 -3.805 -18.548 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.732 -5.042 -17.988 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.793 -6.808 -19.479 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.663 -5.227 -20.225 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.286 -7.418 -19.423 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.887 -7.962 -18.912 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.608 -7.343 -16.990 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.393 -8.313 -15.933 1.00 0.00 C ATOM 1194 C LEU A 78 -16.176 -9.212 -16.209 1.00 0.00 C ATOM 1195 O LEU A 78 -15.827 -9.464 -17.364 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.668 -9.190 -15.744 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.897 -8.585 -15.001 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.428 -7.323 -15.651 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -21.004 -9.616 -14.876 1.00 0.00 C ATOM 0 H LEU A 78 -18.080 -7.727 -17.808 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.190 -7.757 -15.018 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -19.002 -9.502 -16.733 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.371 -10.092 -15.209 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.546 -8.302 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.283 -6.954 -15.084 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.646 -6.564 -15.664 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.738 -7.543 -16.673 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.854 -9.176 -14.355 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.315 -9.938 -15.870 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.639 -10.475 -14.314 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.541 -9.662 -15.133 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.419 -10.604 -15.167 1.00 0.00 C ATOM 1213 C TYR A 79 -14.743 -11.807 -14.273 1.00 0.00 C ATOM 1214 O TYR A 79 -15.892 -11.979 -13.898 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.110 -9.943 -14.708 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.519 -8.949 -15.677 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.418 -9.241 -17.035 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.021 -7.743 -15.231 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.841 -8.354 -17.911 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -11.446 -6.845 -16.103 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.358 -7.157 -17.443 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.763 -6.271 -18.314 1.00 0.00 O ATOM 0 H TYR A 79 -15.795 -9.377 -14.187 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.277 -10.932 -16.197 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.290 -9.438 -13.759 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.374 -10.724 -14.519 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.800 -10.181 -17.406 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.083 -7.499 -14.181 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.768 -8.597 -18.961 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.066 -5.902 -15.739 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.974 -6.527 -19.236 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.727 -12.633 -13.942 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.903 -13.871 -13.115 1.00 0.00 C ATOM 1234 C ASP A 80 -14.625 -13.581 -11.822 1.00 0.00 C ATOM 1235 O ASP A 80 -15.600 -14.255 -11.468 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.561 -14.519 -12.764 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.743 -14.854 -13.961 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.146 -15.721 -14.738 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.685 -14.230 -14.142 1.00 0.00 O ATOM 0 H ASP A 80 -12.763 -12.472 -14.233 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.494 -14.552 -13.727 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.995 -13.844 -12.122 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.742 -15.427 -12.190 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.137 -12.614 -11.118 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.750 -12.168 -9.910 1.00 0.00 C ATOM 1246 C PHE A 81 -15.202 -10.767 -10.089 1.00 0.00 C ATOM 1247 O PHE A 81 -14.547 -9.978 -10.785 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.804 -12.257 -8.728 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.628 -13.639 -8.175 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.696 -14.504 -8.701 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.400 -14.062 -7.105 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.530 -15.766 -8.171 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.239 -15.323 -6.574 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.304 -16.174 -7.108 1.00 0.00 C ATOM 0 H PHE A 81 -13.290 -12.104 -11.369 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.599 -12.818 -9.697 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.829 -11.873 -9.029 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.172 -11.606 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.088 -14.191 -9.537 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.137 -13.395 -6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.793 -16.435 -8.590 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.847 -15.641 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.175 -17.163 -6.694 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.314 -10.468 -9.519 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.879 -9.167 -9.575 1.00 0.00 C ATOM 1266 C GLN A 82 -17.056 -8.621 -8.182 1.00 0.00 C ATOM 1267 O GLN A 82 -17.828 -9.174 -7.372 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.190 -9.189 -10.344 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.012 -9.408 -11.823 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.333 -8.240 -12.488 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -17.984 -7.336 -12.961 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.026 -8.235 -12.507 1.00 0.00 N ATOM 0 H GLN A 82 -16.870 -11.138 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.200 -8.503 -10.110 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.826 -9.978 -9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.712 -8.246 -10.184 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -17.424 -10.311 -11.988 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.985 -9.573 -12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.507 -9.013 -12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.525 -7.453 -12.929 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.275 -7.586 -7.844 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.375 -6.927 -6.568 1.00 0.00 C ATOM 1283 C PRO A 83 -17.638 -6.062 -6.484 1.00 0.00 C ATOM 1284 O PRO A 83 -18.290 -5.772 -7.489 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.105 -6.080 -6.489 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.708 -5.843 -7.905 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.230 -6.991 -8.705 1.00 0.00 C ATOM 0 HA PRO A 83 -16.456 -7.630 -5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.290 -5.140 -5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.319 -6.599 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.120 -4.901 -8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.624 -5.772 -7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.641 -6.658 -9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.443 -7.710 -8.931 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.954 -5.636 -5.312 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.181 -4.942 -5.073 1.00 0.00 C ATOM 1297 C ASN A 84 -18.874 -3.868 -4.059 1.00 0.00 C ATOM 1298 O ASN A 84 -17.873 -3.987 -3.344 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.169 -5.977 -4.506 1.00 0.00 C ATOM 1300 CG ASN A 84 -21.624 -5.565 -4.497 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.959 -4.421 -4.395 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -22.496 -6.538 -4.596 1.00 0.00 N ATOM 0 H ASN A 84 -17.370 -5.757 -4.485 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.610 -4.486 -5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.075 -6.896 -5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -19.872 -6.213 -3.484 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -23.495 -6.331 -4.587 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -22.176 -7.503 -4.682 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.666 -2.812 -4.012 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.446 -1.776 -3.024 1.00 0.00 C ATOM 1311 C ILE A 85 -20.282 -2.134 -1.782 1.00 0.00 C ATOM 1312 O ILE A 85 -20.038 -1.660 -0.664 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.805 -0.356 -3.562 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.151 -0.133 -4.945 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.297 0.710 -2.584 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.448 1.219 -5.576 1.00 0.00 C ATOM 0 H ILE A 85 -20.456 -2.652 -4.637 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.386 -1.733 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.888 -0.278 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.071 -0.242 -4.843 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.489 -0.917 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.549 1.701 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.765 0.563 -1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.215 0.625 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.949 1.287 -6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.524 1.327 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.084 2.013 -4.923 1.00 0.00 H new ATOM 1328 N MET A 86 -21.265 -2.987 -2.005 1.00 0.00 N ATOM 1329 CA MET A 86 -22.058 -3.553 -0.948 1.00 0.00 C ATOM 1330 C MET A 86 -21.493 -4.944 -0.670 1.00 0.00 C ATOM 1331 O MET A 86 -20.550 -5.375 -1.339 1.00 0.00 O ATOM 1332 CB MET A 86 -23.545 -3.663 -1.330 1.00 0.00 C ATOM 1333 CG MET A 86 -24.193 -2.376 -1.840 1.00 0.00 C ATOM 1334 SD MET A 86 -24.041 -2.131 -3.624 1.00 0.00 S ATOM 1335 CE MET A 86 -24.970 -3.541 -4.244 1.00 0.00 C ATOM 0 H MET A 86 -21.532 -3.305 -2.937 1.00 0.00 H new ATOM 0 HA MET A 86 -22.009 -2.908 -0.070 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.649 -4.430 -2.098 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.101 -4.008 -0.458 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.250 -2.384 -1.574 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.741 -1.527 -1.328 1.00 0.00 H new ATOM 0 HE1 MET A 86 -25.073 -3.461 -5.326 1.00 0.00 H new ATOM 0 HE2 MET A 86 -24.442 -4.462 -3.996 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.959 -3.555 -3.786 1.00 0.00 H new ATOM 1345 N SER A 87 -22.056 -5.680 0.245 1.00 0.00 N ATOM 1346 CA SER A 87 -21.454 -6.942 0.584 1.00 0.00 C ATOM 1347 C SER A 87 -22.089 -8.138 -0.109 1.00 0.00 C ATOM 1348 O SER A 87 -22.777 -8.926 0.513 1.00 0.00 O ATOM 1349 CB SER A 87 -21.403 -7.131 2.092 1.00 0.00 C ATOM 1350 OG SER A 87 -20.739 -8.337 2.474 1.00 0.00 O ATOM 0 H SER A 87 -22.905 -5.441 0.757 1.00 0.00 H new ATOM 0 HA SER A 87 -20.434 -6.900 0.202 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.892 -6.281 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.419 -7.139 2.488 1.00 0.00 H new ATOM 0 HG SER A 87 -20.096 -8.144 3.188 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.969 -8.224 -1.398 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.353 -9.447 -2.061 1.00 0.00 C ATOM 1358 C ASN A 88 -21.364 -9.759 -3.151 1.00 0.00 C ATOM 1359 O ASN A 88 -21.192 -8.956 -4.056 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.795 -9.434 -2.555 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.337 -10.846 -2.655 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.860 -11.756 -1.953 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.362 -11.036 -3.438 1.00 0.00 N ATOM 0 H ASN A 88 -21.617 -7.485 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.325 -10.254 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.413 -8.849 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.847 -8.949 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.801 -11.955 -3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.725 -10.265 -3.999 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.721 -10.901 -3.090 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.670 -11.193 -4.046 1.00 0.00 C ATOM 1372 C LEU A 89 -20.268 -11.847 -5.259 1.00 0.00 C ATOM 1373 O LEU A 89 -21.158 -12.679 -5.139 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.593 -12.098 -3.422 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.393 -12.472 -4.323 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.541 -11.252 -4.684 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.550 -13.534 -3.662 1.00 0.00 C ATOM 0 H LEU A 89 -20.899 -11.634 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.190 -10.259 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.208 -11.603 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.072 -13.020 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.796 -12.869 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.710 -11.563 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.153 -10.526 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.152 -10.797 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.710 -13.786 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.175 -13.160 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.155 -14.424 -3.490 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.822 -11.461 -6.405 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.299 -12.048 -7.601 1.00 0.00 C ATOM 1391 C LEU A 90 -19.186 -12.862 -8.241 1.00 0.00 C ATOM 1392 O LEU A 90 -18.067 -12.374 -8.427 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.847 -10.979 -8.530 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.377 -11.470 -9.855 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.534 -12.403 -9.628 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.779 -10.309 -10.732 1.00 0.00 C ATOM 0 H LEU A 90 -19.120 -10.733 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.123 -12.727 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.648 -10.451 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.058 -10.252 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.588 -12.016 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.912 -12.754 -10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.203 -13.255 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.327 -11.877 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.158 -10.685 -11.682 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.557 -9.730 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.913 -9.673 -10.913 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.481 -14.103 -8.531 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.501 -15.027 -9.051 1.00 0.00 C ATOM 1410 C VAL A 91 -19.007 -15.622 -10.371 1.00 0.00 C ATOM 1411 O VAL A 91 -20.198 -15.878 -10.524 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.259 -16.182 -8.021 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.178 -17.134 -8.477 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.919 -15.638 -6.645 1.00 0.00 C ATOM 0 H VAL A 91 -20.411 -14.505 -8.413 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.565 -14.495 -9.223 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.195 -16.737 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.045 -17.918 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.466 -17.583 -9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.242 -16.589 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.758 -16.467 -5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.013 -15.035 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.742 -15.021 -6.284 1.00 0.00 H new ATOM 1424 N SER A 92 -18.115 -15.799 -11.321 1.00 0.00 N ATOM 1425 CA SER A 92 -18.446 -16.419 -12.588 1.00 0.00 C ATOM 1426 C SER A 92 -18.505 -17.940 -12.418 1.00 0.00 C ATOM 1427 O SER A 92 -18.060 -18.464 -11.400 1.00 0.00 O ATOM 1428 CB SER A 92 -17.365 -16.064 -13.600 1.00 0.00 C ATOM 1429 OG SER A 92 -16.082 -16.437 -13.103 1.00 0.00 O ATOM 0 H SER A 92 -17.138 -15.517 -11.238 1.00 0.00 H new ATOM 0 HA SER A 92 -19.416 -16.061 -12.934 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.559 -16.573 -14.544 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.386 -14.994 -13.805 1.00 0.00 H new ATOM 0 HG SER A 92 -15.735 -15.725 -12.526 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.987 -18.645 -13.425 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.048 -20.091 -13.380 1.00 0.00 C ATOM 1437 C GLY A 93 -17.673 -20.697 -13.546 1.00 0.00 C ATOM 1438 O GLY A 93 -17.450 -21.872 -13.224 1.00 0.00 O ATOM 0 H GLY A 93 -19.343 -18.235 -14.288 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.478 -20.411 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.707 -20.455 -14.168 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.748 -19.876 -14.031 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.367 -20.270 -14.228 1.00 0.00 C ATOM 1444 C ARG A 94 -14.751 -20.440 -12.831 1.00 0.00 C ATOM 1445 O ARG A 94 -14.359 -21.539 -12.398 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.581 -19.134 -14.934 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.272 -18.367 -16.086 1.00 0.00 C ATOM 1448 CD ARG A 94 -15.637 -19.224 -17.290 1.00 0.00 C ATOM 1449 NE ARG A 94 -16.981 -19.824 -17.199 1.00 0.00 N ATOM 1450 CZ ARG A 94 -17.340 -20.977 -17.775 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -16.444 -21.699 -18.448 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -18.598 -21.382 -17.705 1.00 0.00 N ATOM 0 H ARG A 94 -16.942 -18.911 -14.299 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.321 -21.179 -14.828 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.296 -18.406 -14.175 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.659 -19.563 -15.327 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -16.178 -17.900 -15.701 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.614 -17.563 -16.415 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -15.581 -18.613 -18.191 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.899 -20.019 -17.397 1.00 0.00 H new ATOM 0 HE ARG A 94 -17.687 -19.324 -16.658 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -15.481 -21.373 -18.525 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -16.722 -22.577 -18.886 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -19.289 -20.816 -17.213 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -18.876 -22.260 -18.143 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.805 -19.344 -12.085 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.247 -19.261 -10.758 1.00 0.00 C ATOM 1468 C ALA A 95 -15.055 -20.091 -9.771 1.00 0.00 C ATOM 1469 O ALA A 95 -14.535 -20.546 -8.753 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.185 -17.820 -10.335 1.00 0.00 C ATOM 0 H ALA A 95 -15.246 -18.479 -12.397 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.237 -19.671 -10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.764 -17.753 -9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.557 -17.263 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.190 -17.397 -10.335 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.328 -20.289 -10.092 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.220 -21.125 -9.312 1.00 0.00 C ATOM 1478 C ARG A 96 -16.701 -22.543 -9.254 1.00 0.00 C ATOM 1479 O ARG A 96 -16.725 -23.174 -8.201 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.626 -21.133 -9.917 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.584 -22.068 -9.220 1.00 0.00 C ATOM 1482 CD ARG A 96 -20.956 -22.064 -9.840 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.814 -23.027 -9.158 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.114 -22.877 -8.914 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.793 -21.863 -9.447 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.754 -23.780 -8.190 1.00 0.00 N ATOM 0 H ARG A 96 -16.770 -19.868 -10.909 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.265 -20.712 -8.304 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.031 -20.122 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.558 -21.415 -10.968 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.181 -23.080 -9.247 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.663 -21.784 -8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.391 -21.067 -9.775 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.886 -22.312 -10.899 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.379 -23.893 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.317 -21.191 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.789 -21.758 -9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.251 -24.587 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.750 -23.669 -8.001 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.194 -23.031 -10.379 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.740 -24.388 -10.438 1.00 0.00 C ATOM 1502 C LYS A 97 -14.456 -24.556 -9.638 1.00 0.00 C ATOM 1503 O LYS A 97 -14.210 -25.625 -9.080 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.635 -24.893 -11.881 1.00 0.00 C ATOM 1505 CG LYS A 97 -15.998 -26.386 -12.068 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.543 -26.690 -12.047 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.247 -26.322 -10.731 1.00 0.00 C ATOM 1508 NZ LYS A 97 -19.682 -26.690 -10.699 1.00 0.00 N ATOM 0 H LYS A 97 -16.093 -22.504 -11.246 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.488 -25.026 -9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.290 -24.291 -12.511 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.617 -24.733 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.586 -26.731 -13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.516 -26.965 -11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.019 -26.146 -12.863 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.694 -27.752 -12.241 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.736 -26.817 -9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.153 -25.249 -10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.107 -26.352 -9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.171 -26.252 -11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.777 -27.724 -10.757 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.660 -23.486 -9.554 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.506 -23.462 -8.633 1.00 0.00 C ATOM 1524 C LEU A 98 -12.992 -23.631 -7.181 1.00 0.00 C ATOM 1525 O LEU A 98 -12.637 -24.591 -6.506 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.676 -22.149 -8.755 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.632 -22.031 -9.891 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.534 -23.067 -9.732 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.264 -22.118 -11.270 1.00 0.00 C ATOM 0 H LEU A 98 -13.785 -22.634 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.854 -24.290 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.379 -21.323 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.154 -21.999 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.186 -21.040 -9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.814 -22.962 -10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.029 -22.919 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.969 -24.066 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.489 -22.030 -12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.771 -23.077 -11.378 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.985 -21.310 -11.391 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.863 -22.732 -6.751 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.398 -22.713 -5.382 1.00 0.00 C ATOM 1543 C ILE A 99 -15.105 -24.047 -4.998 1.00 0.00 C ATOM 1544 O ILE A 99 -14.875 -24.598 -3.902 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.345 -21.486 -5.191 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.535 -20.195 -5.410 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.990 -21.486 -3.801 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.330 -18.910 -5.325 1.00 0.00 C ATOM 0 H ILE A 99 -14.227 -21.984 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.554 -22.612 -4.700 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.153 -21.546 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.735 -20.158 -4.670 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.061 -20.245 -6.390 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.643 -20.618 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.575 -22.397 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.212 -21.443 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.668 -18.061 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.113 -18.916 -6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.783 -18.827 -4.337 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.899 -24.597 -5.916 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.610 -25.848 -5.654 1.00 0.00 C ATOM 1562 C GLU A 100 -15.696 -27.072 -5.634 1.00 0.00 C ATOM 1563 O GLU A 100 -15.994 -28.049 -4.948 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.774 -26.083 -6.611 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.899 -25.075 -6.495 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.106 -25.496 -7.281 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.203 -25.176 -8.473 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.974 -26.187 -6.724 1.00 0.00 O ATOM 0 H GLU A 100 -16.065 -24.200 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.016 -25.722 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.395 -26.069 -7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.177 -27.080 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.172 -24.953 -5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.555 -24.103 -6.849 1.00 0.00 H new ATOM 1575 N SER A 101 -14.577 -27.031 -6.356 1.00 0.00 N ATOM 1576 CA SER A 101 -13.662 -28.173 -6.358 1.00 0.00 C ATOM 1577 C SER A 101 -12.804 -28.205 -5.086 1.00 0.00 C ATOM 1578 O SER A 101 -12.131 -29.197 -4.786 1.00 0.00 O ATOM 1579 CB SER A 101 -12.819 -28.244 -7.649 1.00 0.00 C ATOM 1580 OG SER A 101 -12.148 -27.020 -7.926 1.00 0.00 O ATOM 0 H SER A 101 -14.286 -26.242 -6.933 1.00 0.00 H new ATOM 0 HA SER A 101 -14.270 -29.077 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.085 -29.045 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.466 -28.499 -8.489 1.00 0.00 H new ATOM 0 HG SER A 101 -12.761 -26.407 -8.383 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.820 -27.107 -4.352 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.174 -27.050 -3.046 1.00 0.00 C ATOM 1588 C LEU A 102 -13.130 -27.486 -1.961 1.00 0.00 C ATOM 1589 O LEU A 102 -12.703 -27.971 -0.898 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.641 -25.652 -2.726 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.248 -25.298 -3.246 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.151 -25.411 -4.750 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.881 -23.909 -2.793 1.00 0.00 C ATOM 0 H LEU A 102 -13.274 -26.239 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.326 -27.733 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.346 -24.923 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.637 -25.532 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.542 -26.018 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.142 -25.149 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.374 -26.434 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.866 -24.731 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.888 -23.656 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.607 -23.195 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.883 -23.869 -1.704 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.417 -27.327 -2.230 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.423 -27.681 -1.269 1.00 0.00 C ATOM 1607 C GLY A 103 -15.539 -26.648 -0.195 1.00 0.00 C ATOM 1608 O GLY A 103 -15.498 -26.966 0.993 1.00 0.00 O ATOM 0 H GLY A 103 -14.778 -26.955 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.384 -27.795 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.179 -28.645 -0.823 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.623 -25.405 -0.611 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.719 -24.283 0.293 1.00 0.00 C ATOM 1614 C VAL A 104 -17.041 -24.295 1.073 1.00 0.00 C ATOM 1615 O VAL A 104 -18.125 -24.080 0.515 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.503 -22.938 -0.453 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.783 -21.748 0.446 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.071 -22.858 -0.978 1.00 0.00 C ATOM 0 H VAL A 104 -15.627 -25.142 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.917 -24.382 1.025 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.205 -22.904 -1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.621 -20.825 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.816 -21.787 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.113 -21.775 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.927 -21.912 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.373 -22.921 -0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.889 -23.683 -1.666 1.00 0.00 H new ATOM 1628 N THR A 105 -16.928 -24.621 2.337 1.00 0.00 N ATOM 1629 CA THR A 105 -18.036 -24.650 3.250 1.00 0.00 C ATOM 1630 C THR A 105 -18.572 -23.225 3.479 1.00 0.00 C ATOM 1631 O THR A 105 -17.785 -22.278 3.604 1.00 0.00 O ATOM 1632 CB THR A 105 -17.554 -25.261 4.583 1.00 0.00 C ATOM 1633 OG1 THR A 105 -16.866 -26.487 4.293 1.00 0.00 O ATOM 1634 CG2 THR A 105 -18.719 -25.555 5.522 1.00 0.00 C ATOM 0 H THR A 105 -16.040 -24.879 2.767 1.00 0.00 H new ATOM 0 HA THR A 105 -18.844 -25.254 2.837 1.00 0.00 H new ATOM 0 HB THR A 105 -16.898 -24.545 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.550 -26.890 5.128 1.00 0.00 H new ATOM 0 HG21 THR A 105 -18.340 -25.984 6.449 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.252 -24.630 5.742 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.400 -26.262 5.047 1.00 0.00 H new ATOM 1642 N ASN A 106 -19.909 -23.118 3.486 1.00 0.00 N ATOM 1643 CA ASN A 106 -20.697 -21.876 3.720 1.00 0.00 C ATOM 1644 C ASN A 106 -20.799 -20.984 2.504 1.00 0.00 C ATOM 1645 O ASN A 106 -21.260 -19.846 2.606 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.240 -21.063 4.943 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.402 -21.782 6.262 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.283 -22.626 6.428 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -19.588 -21.431 7.212 1.00 0.00 N ATOM 0 H ASN A 106 -20.508 -23.927 3.322 1.00 0.00 H new ATOM 0 HA ASN A 106 -21.697 -22.251 3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.191 -20.794 4.815 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.806 -20.132 4.978 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.666 -21.859 8.135 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.871 -20.728 7.035 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.407 -21.489 1.358 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.534 -20.734 0.139 1.00 0.00 C ATOM 1658 C ALA A 107 -21.823 -21.130 -0.561 1.00 0.00 C ATOM 1659 O ALA A 107 -21.999 -22.294 -0.982 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.334 -20.968 -0.770 1.00 0.00 C ATOM 0 H ALA A 107 -19.999 -22.417 1.247 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.565 -19.671 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.452 -20.387 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.423 -20.657 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.267 -22.027 -1.019 1.00 0.00 H new ATOM 1666 N GLU A 108 -22.729 -20.202 -0.649 1.00 0.00 N ATOM 1667 CA GLU A 108 -23.978 -20.422 -1.316 1.00 0.00 C ATOM 1668 C GLU A 108 -23.969 -19.659 -2.637 1.00 0.00 C ATOM 1669 O GLU A 108 -23.407 -18.556 -2.721 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.149 -20.003 -0.408 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.533 -20.248 -0.998 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.751 -21.695 -1.355 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.195 -22.472 -0.506 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.482 -22.076 -2.509 1.00 0.00 O ATOM 0 H GLU A 108 -22.622 -19.266 -0.258 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.112 -21.482 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.071 -20.543 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.050 -18.942 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.292 -19.934 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.661 -19.633 -1.889 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.590 -20.237 -3.641 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.572 -19.704 -4.988 1.00 0.00 C ATOM 1683 C TRP A 109 -25.966 -19.315 -5.414 1.00 0.00 C ATOM 1684 O TRP A 109 -26.879 -20.145 -5.408 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.060 -20.758 -5.967 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.741 -21.346 -5.607 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.525 -22.511 -4.935 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.460 -20.808 -5.898 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.187 -22.727 -4.791 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.509 -21.698 -5.372 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.019 -19.658 -6.551 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.151 -21.477 -5.483 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.667 -19.447 -6.658 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.750 -20.350 -6.127 1.00 0.00 C ATOM 0 H TRP A 109 -25.127 -21.099 -3.546 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.917 -18.832 -4.995 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.795 -21.560 -6.035 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.985 -20.310 -6.958 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.301 -23.168 -4.570 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.762 -23.528 -4.324 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.724 -18.951 -6.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.434 -22.174 -5.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.307 -18.563 -7.164 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.694 -20.150 -6.230 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.144 -18.076 -5.752 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.413 -17.598 -6.244 1.00 0.00 C ATOM 1707 C LEU A 110 -27.255 -17.160 -7.706 1.00 0.00 C ATOM 1708 O LEU A 110 -26.766 -16.063 -7.981 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.896 -16.439 -5.385 1.00 0.00 C ATOM 1710 CG LEU A 110 -27.938 -16.706 -3.877 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.352 -15.473 -3.151 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.873 -17.854 -3.537 1.00 0.00 C ATOM 0 H LEU A 110 -25.418 -17.362 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.154 -18.396 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.248 -15.581 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.896 -16.158 -5.714 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.935 -16.991 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.379 -15.673 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.638 -14.675 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.343 -15.168 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -28.876 -18.013 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.882 -17.613 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.533 -18.761 -4.037 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.595 -18.042 -8.660 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.444 -17.755 -10.089 1.00 0.00 C ATOM 1726 C PRO A 111 -28.554 -16.859 -10.635 1.00 0.00 C ATOM 1727 O PRO A 111 -29.730 -17.004 -10.265 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.504 -19.142 -10.727 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.366 -19.943 -9.810 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.161 -19.388 -8.426 1.00 0.00 C ATOM 0 HA PRO A 111 -26.525 -17.208 -10.301 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.927 -19.098 -11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.510 -19.579 -10.819 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.413 -19.872 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.095 -20.998 -9.848 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.099 -19.336 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.482 -20.010 -7.843 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.175 -15.934 -11.493 1.00 0.00 N ATOM 1739 CA VAL A 112 -29.102 -14.986 -12.116 1.00 0.00 C ATOM 1740 C VAL A 112 -28.579 -14.576 -13.477 1.00 0.00 C ATOM 1741 O VAL A 112 -27.422 -14.848 -13.809 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.331 -13.682 -11.255 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.329 -13.904 -10.139 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -28.024 -13.196 -10.662 1.00 0.00 C ATOM 0 H VAL A 112 -27.206 -15.811 -11.787 1.00 0.00 H new ATOM 0 HA VAL A 112 -30.059 -15.502 -12.198 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.734 -12.928 -11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.454 -12.980 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.288 -14.203 -10.562 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.965 -14.688 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.204 -12.297 -10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.604 -13.972 -10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.322 -12.969 -11.465 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.423 -13.972 -14.276 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.996 -13.418 -15.539 1.00 0.00 C ATOM 1756 C ALA A 113 -28.613 -11.990 -15.265 1.00 0.00 C ATOM 1757 O ALA A 113 -29.446 -11.193 -14.824 1.00 0.00 O ATOM 1758 CB ALA A 113 -30.108 -13.499 -16.574 1.00 0.00 C ATOM 0 H ALA A 113 -30.415 -13.851 -14.074 1.00 0.00 H new ATOM 0 HA ALA A 113 -28.155 -13.977 -15.949 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.760 -13.075 -17.516 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.388 -14.541 -16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.974 -12.939 -16.222 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.366 -11.677 -15.463 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.855 -10.392 -15.069 1.00 0.00 C ATOM 1766 C ILE A 114 -26.512 -9.512 -16.245 1.00 0.00 C ATOM 1767 O ILE A 114 -25.841 -9.938 -17.207 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.613 -10.555 -14.161 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.966 -11.470 -13.002 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.114 -9.200 -13.644 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.835 -11.764 -12.085 1.00 0.00 C ATOM 0 H ILE A 114 -26.680 -12.295 -15.896 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.655 -9.899 -14.516 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.805 -10.995 -14.746 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.774 -11.015 -12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.348 -12.410 -13.400 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.241 -9.352 -13.010 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.843 -8.566 -14.488 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.903 -8.718 -13.066 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.176 -12.424 -11.287 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -24.033 -12.250 -12.641 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.465 -10.834 -11.654 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.997 -8.308 -16.164 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.688 -7.265 -17.092 1.00 0.00 C ATOM 1785 C LYS A 115 -25.715 -6.322 -16.386 1.00 0.00 C ATOM 1786 O LYS A 115 -25.752 -6.197 -15.153 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.974 -6.547 -17.508 1.00 0.00 C ATOM 1788 CG LYS A 115 -29.005 -7.487 -18.114 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.342 -6.813 -18.362 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.358 -7.820 -18.896 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.691 -7.221 -19.098 1.00 0.00 N ATOM 0 H LYS A 115 -27.639 -8.018 -15.426 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.232 -7.653 -18.003 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.407 -6.053 -16.638 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.732 -5.767 -18.230 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.622 -7.881 -19.055 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -29.150 -8.338 -17.448 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.711 -6.372 -17.436 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.218 -5.999 -19.076 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.999 -8.228 -19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.439 -8.654 -18.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.345 -7.944 -19.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -33.048 -6.855 -18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.621 -6.442 -19.783 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.843 -5.709 -17.125 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.793 -4.877 -16.539 1.00 0.00 C ATOM 1807 C ASP A 116 -24.265 -3.415 -16.372 1.00 0.00 C ATOM 1808 O ASP A 116 -25.454 -3.128 -16.362 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.519 -4.933 -17.422 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.583 -4.035 -18.637 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.685 -3.205 -18.789 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -23.582 -4.060 -19.354 1.00 0.00 O ATOM 0 H ASP A 116 -24.823 -5.759 -18.144 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.561 -5.269 -15.549 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.656 -4.652 -16.818 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.358 -5.961 -17.748 1.00 0.00 H new ATOM 1817 N HIS A 117 -23.298 -2.514 -16.234 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.518 -1.076 -16.075 1.00 0.00 C ATOM 1819 C HIS A 117 -24.174 -0.497 -17.318 1.00 0.00 C ATOM 1820 O HIS A 117 -24.981 0.432 -17.233 1.00 0.00 O ATOM 1821 CB HIS A 117 -22.171 -0.367 -15.876 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.392 -0.869 -14.723 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.328 -1.741 -14.837 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.541 -0.640 -13.421 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.879 -2.020 -13.644 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.596 -1.363 -12.775 1.00 0.00 N ATOM 0 H HIS A 117 -22.310 -2.769 -16.229 1.00 0.00 H new ATOM 0 HA HIS A 117 -24.165 -0.924 -15.211 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.575 -0.481 -16.781 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.350 0.700 -15.744 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.953 -2.108 -15.712 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.279 0.003 -12.964 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.056 -2.681 -13.416 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.465 -1.390 -11.764 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.815 -1.050 -18.457 1.00 0.00 N ATOM 1836 CA GLN A 118 -24.298 -0.608 -19.744 1.00 0.00 C ATOM 1837 C GLN A 118 -25.622 -1.291 -20.094 1.00 0.00 C ATOM 1838 O GLN A 118 -26.374 -0.817 -20.963 1.00 0.00 O ATOM 1839 CB GLN A 118 -23.232 -0.874 -20.815 1.00 0.00 C ATOM 1840 CG GLN A 118 -22.037 0.114 -20.840 1.00 0.00 C ATOM 1841 CD GLN A 118 -21.333 0.356 -19.497 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -21.679 1.281 -18.758 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -20.388 -0.479 -19.146 1.00 0.00 N ATOM 0 H GLN A 118 -23.166 -1.835 -18.513 1.00 0.00 H new ATOM 0 HA GLN A 118 -24.488 0.465 -19.703 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.843 -1.882 -20.670 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.714 -0.856 -21.792 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.300 -0.257 -21.552 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -22.392 1.072 -21.219 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.118 -1.237 -19.773 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.922 -0.372 -18.245 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.895 -2.396 -19.435 1.00 0.00 N ATOM 1853 CA GLY A 119 -27.153 -3.075 -19.600 1.00 0.00 C ATOM 1854 C GLY A 119 -27.087 -4.231 -20.573 1.00 0.00 C ATOM 1855 O GLY A 119 -28.125 -4.669 -21.089 1.00 0.00 O ATOM 0 H GLY A 119 -25.256 -2.842 -18.777 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.488 -3.444 -18.631 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.901 -2.361 -19.945 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.898 -4.729 -20.830 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.725 -5.866 -21.720 1.00 0.00 C ATOM 1861 C LYS A 120 -25.569 -7.124 -20.876 1.00 0.00 C ATOM 1862 O LYS A 120 -25.018 -7.065 -19.766 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.531 -5.642 -22.697 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.202 -5.351 -22.014 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.118 -4.904 -22.977 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.866 -4.480 -22.209 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.799 -3.969 -23.096 1.00 0.00 N ATOM 0 H LYS A 120 -25.030 -4.366 -20.436 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.605 -5.983 -22.353 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.418 -6.528 -23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.773 -4.813 -23.362 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.350 -4.578 -21.260 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.867 -6.246 -21.490 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.875 -5.715 -23.663 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.480 -4.073 -23.582 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.132 -3.709 -21.486 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -20.486 -5.331 -21.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.974 -3.696 -22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.523 -4.711 -23.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.149 -3.140 -23.618 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.062 -8.248 -21.365 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.052 -9.475 -20.582 1.00 0.00 C ATOM 1883 C VAL A 121 -24.695 -10.157 -20.693 1.00 0.00 C ATOM 1884 O VAL A 121 -24.486 -11.044 -21.511 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.182 -10.482 -20.990 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.270 -11.635 -19.989 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.534 -9.793 -21.119 1.00 0.00 C ATOM 0 H VAL A 121 -26.472 -8.339 -22.294 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.246 -9.182 -19.550 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.917 -10.884 -21.968 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.061 -12.321 -20.293 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.319 -12.167 -19.962 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.493 -11.240 -18.998 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.290 -10.525 -21.403 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.806 -9.343 -20.164 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.476 -9.017 -21.882 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.764 -9.692 -19.921 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.431 -10.263 -19.906 1.00 0.00 C ATOM 1899 C VAL A 122 -22.199 -11.096 -18.660 1.00 0.00 C ATOM 1900 O VAL A 122 -21.091 -11.562 -18.406 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.305 -9.198 -20.077 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.271 -8.691 -21.505 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.515 -8.036 -19.128 1.00 0.00 C ATOM 0 H VAL A 122 -23.894 -8.909 -19.281 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.376 -10.917 -20.776 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.353 -9.674 -19.843 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.480 -7.948 -21.609 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.078 -9.523 -22.182 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.230 -8.236 -21.753 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.718 -7.306 -19.265 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.477 -7.566 -19.335 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.502 -8.399 -18.100 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.253 -11.313 -17.892 1.00 0.00 N ATOM 1914 CA GLY A 123 -23.132 -12.152 -16.733 1.00 0.00 C ATOM 1915 C GLY A 123 -24.185 -13.274 -16.631 1.00 0.00 C ATOM 1916 O GLY A 123 -24.800 -13.414 -15.593 1.00 0.00 O ATOM 0 H GLY A 123 -24.182 -10.924 -18.053 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.140 -12.603 -16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.200 -11.528 -15.842 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.423 -14.120 -17.684 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.397 -15.221 -17.579 1.00 0.00 C ATOM 1922 C PRO A 124 -24.779 -16.494 -16.948 1.00 0.00 C ATOM 1923 O PRO A 124 -25.471 -17.470 -16.652 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.782 -15.470 -19.030 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.556 -15.137 -19.821 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.798 -14.090 -19.041 1.00 0.00 C ATOM 0 HA PRO A 124 -26.240 -14.972 -16.934 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.082 -16.506 -19.186 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.625 -14.846 -19.327 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.942 -16.025 -19.972 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.824 -14.763 -20.809 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.734 -14.321 -18.994 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.891 -13.106 -19.501 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.488 -16.446 -16.741 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.708 -17.567 -16.203 1.00 0.00 C ATOM 1936 C ASP A 125 -22.389 -17.310 -14.726 1.00 0.00 C ATOM 1937 O ASP A 125 -21.826 -18.148 -14.031 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.405 -17.683 -17.047 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.414 -18.750 -16.597 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.297 -18.389 -16.141 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.718 -19.957 -16.697 1.00 0.00 O ATOM 0 H ASP A 125 -22.925 -15.619 -16.940 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.268 -18.500 -16.263 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.682 -17.885 -18.082 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.900 -16.717 -17.035 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.835 -16.176 -14.245 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.455 -15.695 -12.939 1.00 0.00 C ATOM 1948 C TYR A 126 -23.494 -16.003 -11.870 1.00 0.00 C ATOM 1949 O TYR A 126 -24.720 -16.046 -12.128 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.175 -14.188 -12.980 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.962 -13.753 -13.788 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.957 -13.022 -13.194 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.833 -14.057 -15.140 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.868 -12.606 -13.912 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.743 -13.648 -15.863 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.765 -12.920 -15.247 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.676 -12.498 -15.965 1.00 0.00 O ATOM 0 H TYR A 126 -23.473 -15.559 -14.748 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.545 -16.228 -12.665 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -23.054 -13.687 -13.385 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -22.050 -13.835 -11.956 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.029 -12.773 -12.146 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.608 -14.627 -15.630 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.090 -12.032 -13.430 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.658 -13.899 -16.910 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.947 -12.272 -15.351 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.997 -16.212 -10.684 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.794 -16.493 -9.536 1.00 0.00 C ATOM 1969 C ALA A 127 -23.270 -15.686 -8.374 1.00 0.00 C ATOM 1970 O ALA A 127 -22.054 -15.521 -8.220 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.758 -17.984 -9.213 1.00 0.00 C ATOM 0 H ALA A 127 -21.996 -16.190 -10.489 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.831 -16.220 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.372 -18.181 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.146 -18.549 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.731 -18.288 -9.014 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.163 -15.155 -7.592 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.793 -14.403 -6.429 1.00 0.00 C ATOM 1979 C PHE A 128 -23.443 -15.328 -5.309 1.00 0.00 C ATOM 1980 O PHE A 128 -24.238 -16.192 -4.924 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.898 -13.450 -5.993 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.981 -12.183 -6.798 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.326 -11.050 -6.366 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.721 -12.113 -7.957 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.406 -9.873 -7.062 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.802 -10.929 -8.669 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.144 -9.805 -8.219 1.00 0.00 C ATOM 0 H PHE A 128 -25.169 -15.231 -7.742 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.922 -13.801 -6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.854 -13.969 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.745 -13.191 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.738 -11.091 -5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.242 -12.989 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.888 -8.997 -6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.382 -10.886 -9.579 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.208 -8.879 -8.771 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.276 -15.156 -4.802 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.794 -15.961 -3.755 1.00 0.00 C ATOM 1999 C LEU A 129 -22.026 -15.246 -2.447 1.00 0.00 C ATOM 2000 O LEU A 129 -21.628 -14.066 -2.252 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.305 -16.336 -3.988 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.630 -17.307 -2.984 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.397 -17.918 -3.595 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.199 -16.587 -1.737 1.00 0.00 C ATOM 0 H LEU A 129 -21.623 -14.437 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.336 -16.906 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.223 -16.775 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.726 -15.412 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.365 -18.074 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.934 -18.597 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.672 -18.471 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.691 -17.129 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.729 -17.294 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.486 -15.805 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.069 -16.140 -1.256 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.672 -15.929 -1.571 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.935 -15.419 -0.272 1.00 0.00 C ATOM 2018 C ASN A 130 -22.380 -16.343 0.756 1.00 0.00 C ATOM 2019 O ASN A 130 -22.488 -17.561 0.626 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.427 -15.052 0.007 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.481 -16.151 -0.174 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.404 -16.253 0.624 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.449 -16.867 -1.263 1.00 0.00 N ATOM 0 H ASN A 130 -23.037 -16.867 -1.737 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.422 -14.459 -0.213 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.496 -14.688 1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.695 -14.221 -0.645 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.201 -17.526 -1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.672 -16.768 -1.916 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.715 -15.763 1.729 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.099 -16.513 2.793 1.00 0.00 C ATOM 2032 C LEU A 131 -22.019 -16.588 3.948 1.00 0.00 C ATOM 2033 O LEU A 131 -22.676 -15.601 4.283 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.758 -15.908 3.262 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.586 -15.908 2.277 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.437 -17.266 1.611 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.682 -14.767 1.267 1.00 0.00 C ATOM 0 H LEU A 131 -21.587 -14.754 1.802 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.890 -17.506 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.943 -14.876 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.443 -16.447 4.156 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.675 -15.726 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.598 -17.240 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.256 -18.026 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.351 -17.507 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.829 -14.808 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.605 -14.864 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.681 -13.813 1.794 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.063 -17.734 4.532 1.00 0.00 N ATOM 2050 CA LEU A 132 -22.885 -18.045 5.674 1.00 0.00 C ATOM 2051 C LEU A 132 -21.988 -18.426 6.841 1.00 0.00 C ATOM 2052 O LEU A 132 -20.763 -18.462 6.696 1.00 0.00 O ATOM 2053 CB LEU A 132 -23.838 -19.228 5.371 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.084 -19.002 4.474 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.733 -18.541 3.072 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -25.869 -20.282 4.395 1.00 0.00 C ATOM 0 H LEU A 132 -21.503 -18.527 4.219 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.484 -17.167 5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.243 -20.015 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.191 -19.615 6.327 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.672 -18.206 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.647 -18.401 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.189 -17.598 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.110 -19.292 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.747 -20.132 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.245 -21.066 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.185 -20.577 5.395 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.583 -18.623 7.995 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.853 -19.179 9.115 1.00 0.00 C ATOM 2070 C GLY A 133 -21.115 -18.170 9.964 1.00 0.00 C ATOM 2071 O GLY A 133 -20.095 -18.498 10.566 1.00 0.00 O ATOM 0 H GLY A 133 -23.562 -18.409 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.552 -19.723 9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.135 -19.906 8.736 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.600 -16.957 10.033 1.00 0.00 N ATOM 2076 CA ALA A 134 -20.943 -15.987 10.864 1.00 0.00 C ATOM 2077 C ALA A 134 -21.802 -15.606 12.021 1.00 0.00 C ATOM 2078 O ALA A 134 -22.979 -15.279 11.862 1.00 0.00 O ATOM 2079 CB ALA A 134 -20.530 -14.778 10.085 1.00 0.00 C ATOM 0 H ALA A 134 -22.427 -16.625 9.537 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.036 -16.452 11.251 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.037 -14.068 10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.841 -15.073 9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.411 -14.311 9.644 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.205 -15.624 13.166 1.00 0.00 N ATOM 2086 CA GLU A 135 -21.843 -15.302 14.405 1.00 0.00 C ATOM 2087 C GLU A 135 -20.834 -14.573 15.277 1.00 0.00 C ATOM 2088 O GLU A 135 -19.801 -15.140 15.640 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.396 -16.588 15.065 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.406 -17.759 15.121 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.004 -19.006 15.714 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.495 -19.864 14.963 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.968 -19.163 16.942 1.00 0.00 O ATOM 0 H GLU A 135 -20.221 -15.873 13.271 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.700 -14.646 14.252 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.714 -16.351 16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.284 -16.907 14.519 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.051 -17.976 14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.536 -17.465 15.709 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.095 -13.281 15.501 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.215 -12.319 16.250 1.00 0.00 C ATOM 2102 C ASP A 136 -18.950 -11.957 15.464 1.00 0.00 C ATOM 2103 O ASP A 136 -18.642 -10.762 15.254 1.00 0.00 O ATOM 2104 CB ASP A 136 -19.868 -12.758 17.688 1.00 0.00 C ATOM 2105 CG ASP A 136 -19.030 -11.710 18.400 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -17.813 -11.859 18.498 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.582 -10.678 18.826 1.00 0.00 O ATOM 0 H ASP A 136 -21.950 -12.840 15.162 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.823 -11.420 16.353 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.786 -12.934 18.248 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -19.325 -13.703 17.661 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.255 -12.979 15.034 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.097 -12.915 14.186 1.00 0.00 C ATOM 2114 C ALA A 137 -15.885 -12.258 14.824 1.00 0.00 C ATOM 2115 O ALA A 137 -15.198 -12.889 15.631 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.421 -12.340 12.802 1.00 0.00 C ATOM 0 H ALA A 137 -18.500 -13.937 15.284 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.798 -13.953 14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.514 -12.312 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.164 -12.969 12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.816 -11.330 12.911 1.00 0.00 H new ATOM 2122 N ILE A 138 -15.650 -10.988 14.485 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.443 -10.274 14.885 1.00 0.00 C ATOM 2124 C ILE A 138 -14.391 -10.130 16.375 1.00 0.00 C ATOM 2125 O ILE A 138 -15.359 -9.639 16.977 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.365 -8.838 14.262 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.520 -8.886 12.736 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.043 -8.147 14.642 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.460 -7.519 12.061 1.00 0.00 C ATOM 0 H ILE A 138 -16.294 -10.429 13.925 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.603 -10.865 14.520 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.191 -8.256 14.670 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.735 -9.519 12.321 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.472 -9.358 12.493 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.012 -7.152 14.198 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.975 -8.063 15.727 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.205 -8.736 14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.577 -7.640 10.984 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.262 -6.888 12.445 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.498 -7.051 12.271 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.297 -10.587 16.965 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.061 -10.379 18.377 1.00 0.00 C ATOM 2143 C ASP A 139 -12.763 -8.915 18.556 1.00 0.00 C ATOM 2144 O ASP A 139 -11.656 -8.455 18.267 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.889 -11.217 18.898 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.721 -11.074 20.404 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -12.535 -11.645 21.158 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -10.795 -10.387 20.853 1.00 0.00 O ATOM 0 H ASP A 139 -12.561 -11.104 16.484 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.939 -10.689 18.944 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.052 -12.265 18.648 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.971 -10.909 18.398 1.00 0.00 H new ATOM 2153 N MET A 140 -13.757 -8.183 18.996 1.00 0.00 N ATOM 2154 CA MET A 140 -13.687 -6.739 19.043 1.00 0.00 C ATOM 2155 C MET A 140 -12.823 -6.263 20.204 1.00 0.00 C ATOM 2156 O MET A 140 -12.404 -5.102 20.257 1.00 0.00 O ATOM 2157 CB MET A 140 -15.100 -6.142 19.099 1.00 0.00 C ATOM 2158 CG MET A 140 -15.171 -4.653 18.784 1.00 0.00 C ATOM 2159 SD MET A 140 -16.860 -4.018 18.819 1.00 0.00 S ATOM 2160 CE MET A 140 -16.594 -2.345 18.236 1.00 0.00 C ATOM 0 H MET A 140 -14.639 -8.570 19.332 1.00 0.00 H new ATOM 0 HA MET A 140 -13.208 -6.385 18.130 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.736 -6.680 18.396 1.00 0.00 H new ATOM 0 HB3 MET A 140 -15.512 -6.310 20.094 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.565 -4.103 19.504 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.739 -4.472 17.800 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.547 -1.816 18.200 1.00 0.00 H new ATOM 0 HE2 MET A 140 -15.917 -1.827 18.915 1.00 0.00 H new ATOM 0 HE3 MET A 140 -16.157 -2.373 17.238 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.516 -7.174 21.093 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.707 -6.892 22.249 1.00 0.00 C ATOM 2172 C GLU A 141 -10.248 -6.694 21.825 1.00 0.00 C ATOM 2173 O GLU A 141 -9.553 -5.795 22.311 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.838 -8.051 23.239 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.044 -7.891 24.514 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.230 -9.055 25.442 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -10.477 -10.031 25.345 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -12.146 -9.021 26.286 1.00 0.00 O ATOM 0 H GLU A 141 -12.825 -8.144 21.032 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.046 -5.975 22.731 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.890 -8.173 23.496 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.522 -8.970 22.744 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.986 -7.786 24.272 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.348 -6.974 25.018 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.809 -7.509 20.894 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.438 -7.474 20.411 1.00 0.00 C ATOM 2187 C ARG A 142 -8.313 -6.754 19.077 1.00 0.00 C ATOM 2188 O ARG A 142 -7.232 -6.717 18.481 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.931 -8.890 20.279 1.00 0.00 C ATOM 2190 CG ARG A 142 -7.775 -9.592 21.597 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.540 -11.072 21.406 1.00 0.00 C ATOM 2192 NE ARG A 142 -7.424 -11.758 22.689 1.00 0.00 N ATOM 2193 CZ ARG A 142 -8.465 -12.171 23.432 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -9.717 -11.887 23.062 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -8.246 -12.829 24.561 1.00 0.00 N ATOM 0 H ARG A 142 -10.389 -8.218 20.446 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.840 -6.917 21.132 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.619 -9.458 19.652 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.969 -8.878 19.766 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.940 -9.157 22.147 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.669 -9.439 22.201 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -8.362 -11.502 20.834 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -6.631 -11.227 20.825 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.486 -11.937 23.047 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -9.888 -11.353 22.210 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.501 -12.204 23.632 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -7.291 -13.020 24.863 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.033 -13.144 25.128 1.00 0.00 H new ATOM 2209 N SER A 143 -9.388 -6.198 18.597 1.00 0.00 N ATOM 2210 CA SER A 143 -9.336 -5.500 17.357 1.00 0.00 C ATOM 2211 C SER A 143 -9.064 -4.020 17.582 1.00 0.00 C ATOM 2212 O SER A 143 -9.871 -3.302 18.200 1.00 0.00 O ATOM 2213 CB SER A 143 -10.617 -5.711 16.573 1.00 0.00 C ATOM 2214 OG SER A 143 -11.737 -5.267 17.308 1.00 0.00 O ATOM 0 H SER A 143 -10.303 -6.217 19.046 1.00 0.00 H new ATOM 0 HA SER A 143 -8.512 -5.903 16.768 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.562 -5.173 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.731 -6.768 16.332 1.00 0.00 H new ATOM 0 HG SER A 143 -12.316 -4.728 16.729 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.940 -3.584 17.104 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.548 -2.212 17.188 1.00 0.00 C ATOM 2222 C GLU A 144 -8.010 -1.539 15.920 1.00 0.00 C ATOM 2223 O GLU A 144 -7.436 -1.792 14.847 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.023 -2.106 17.266 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.377 -2.880 18.391 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.775 -2.385 19.741 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -5.175 -1.417 20.230 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -6.676 -2.966 20.356 1.00 0.00 O ATOM 0 H GLU A 144 -7.258 -4.182 16.637 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.982 -1.748 18.074 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.603 -2.452 16.322 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.753 -1.055 17.369 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.646 -3.933 18.302 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.293 -2.818 18.292 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.067 -0.766 16.001 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.551 -0.050 14.846 1.00 0.00 C ATOM 2237 C TYR A 145 -10.440 1.114 15.217 1.00 0.00 C ATOM 2238 O TYR A 145 -10.918 1.225 16.347 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.274 -0.978 13.801 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.545 -1.726 14.251 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.713 -1.047 14.611 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.585 -3.111 14.255 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.865 -1.723 14.961 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.738 -3.793 14.611 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.871 -3.095 14.964 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.019 -3.775 15.309 1.00 0.00 O ATOM 0 H TYR A 145 -9.607 -0.617 16.853 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.656 0.347 14.366 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.535 -0.367 12.937 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.553 -1.721 13.460 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.714 0.033 14.615 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.703 -3.668 13.976 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.756 -1.175 15.231 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.748 -4.873 14.611 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.855 -4.740 15.260 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.626 1.965 14.255 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.556 3.037 14.291 1.00 0.00 C ATOM 2258 C GLU A 146 -12.544 2.754 13.195 1.00 0.00 C ATOM 2259 O GLU A 146 -12.175 2.632 12.011 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.868 4.382 14.084 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.864 5.251 15.328 1.00 0.00 C ATOM 2262 CD GLU A 146 -12.265 5.560 15.793 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -12.788 4.849 16.680 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -12.881 6.497 15.256 1.00 0.00 O ATOM 0 H GLU A 146 -10.103 1.923 13.381 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.046 3.104 15.263 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.840 4.211 13.765 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.367 4.917 13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.319 4.745 16.125 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.335 6.181 15.121 1.00 0.00 H new ATOM 2271 N MET A 147 -13.758 2.577 13.560 1.00 0.00 N ATOM 2272 CA MET A 147 -14.726 2.143 12.655 1.00 0.00 C ATOM 2273 C MET A 147 -15.580 3.289 12.148 1.00 0.00 C ATOM 2274 O MET A 147 -16.377 3.826 12.887 1.00 0.00 O ATOM 2275 CB MET A 147 -15.555 1.112 13.385 1.00 0.00 C ATOM 2276 CG MET A 147 -16.598 0.429 12.585 1.00 0.00 C ATOM 2277 SD MET A 147 -17.378 -0.866 13.535 1.00 0.00 S ATOM 2278 CE MET A 147 -18.378 -1.548 12.263 1.00 0.00 C ATOM 0 H MET A 147 -14.101 2.734 14.508 1.00 0.00 H new ATOM 0 HA MET A 147 -14.261 1.715 11.767 1.00 0.00 H new ATOM 0 HB2 MET A 147 -14.883 0.355 13.790 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.037 1.597 14.234 1.00 0.00 H new ATOM 0 HG2 MET A 147 -17.347 1.152 12.263 1.00 0.00 H new ATOM 0 HG3 MET A 147 -16.154 0.008 11.683 1.00 0.00 H new ATOM 0 HE1 MET A 147 -19.091 -2.248 12.697 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.918 -0.748 11.756 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.747 -2.072 11.545 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.350 3.652 10.882 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.151 4.621 10.096 1.00 0.00 C ATOM 2290 C ASP A 148 -15.415 4.920 8.801 1.00 0.00 C ATOM 2291 O ASP A 148 -14.520 5.764 8.774 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.437 5.965 10.818 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.436 6.841 10.056 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -17.028 7.691 9.226 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -18.647 6.709 10.290 1.00 0.00 O ATOM 0 H ASP A 148 -14.571 3.268 10.347 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.120 4.149 9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.825 5.762 11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.502 6.512 10.944 1.00 0.00 H new ATOM 2300 N SER A 149 -15.673 4.150 7.784 1.00 0.00 N ATOM 2301 CA SER A 149 -15.106 4.442 6.477 1.00 0.00 C ATOM 2302 C SER A 149 -16.137 5.108 5.593 1.00 0.00 C ATOM 2303 O SER A 149 -15.951 6.230 5.130 1.00 0.00 O ATOM 2304 CB SER A 149 -14.589 3.170 5.832 1.00 0.00 C ATOM 2305 OG SER A 149 -15.530 2.120 5.973 1.00 0.00 O ATOM 0 H SER A 149 -16.265 3.320 7.821 1.00 0.00 H new ATOM 0 HA SER A 149 -14.269 5.128 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.390 3.347 4.775 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.643 2.882 6.291 1.00 0.00 H new ATOM 0 HG SER A 149 -15.111 1.365 6.436 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.249 4.434 5.417 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.332 4.921 4.615 1.00 0.00 C ATOM 2313 C LEU A 150 -19.434 5.221 5.566 1.00 0.00 C ATOM 2314 O LEU A 150 -19.871 6.351 5.710 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.792 3.839 3.611 1.00 0.00 C ATOM 2316 CG LEU A 150 -17.741 3.316 2.620 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.326 2.200 1.772 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.234 4.441 1.730 1.00 0.00 C ATOM 0 H LEU A 150 -17.423 3.520 5.835 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.036 5.798 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.174 2.991 4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.627 4.242 3.038 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.900 2.922 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.570 1.839 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.645 1.381 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.183 2.578 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.491 4.049 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.067 4.864 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.781 5.217 2.347 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.835 4.196 6.249 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.833 4.274 7.250 1.00 0.00 C ATOM 2332 C GLU A 151 -20.248 3.863 8.579 1.00 0.00 C ATOM 2333 O GLU A 151 -19.060 3.546 8.670 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.002 3.379 6.904 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.847 3.865 5.750 1.00 0.00 C ATOM 2336 CD GLU A 151 -24.051 2.995 5.517 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -24.989 3.035 6.341 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.097 2.267 4.519 1.00 0.00 O ATOM 0 H GLU A 151 -19.461 3.256 6.116 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.190 5.302 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.623 2.385 6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.637 3.276 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.172 4.887 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.240 3.892 4.845 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.089 3.835 9.581 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.698 3.488 10.947 1.00 0.00 C ATOM 2347 C LYS A 152 -20.497 1.966 11.073 1.00 0.00 C ATOM 2348 O LYS A 152 -19.705 1.492 11.877 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.780 3.996 11.930 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.524 3.791 13.439 1.00 0.00 C ATOM 2351 CD LYS A 152 -20.562 4.817 14.088 1.00 0.00 C ATOM 2352 CE LYS A 152 -19.134 4.703 13.609 1.00 0.00 C ATOM 2353 NZ LYS A 152 -18.217 5.581 14.357 1.00 0.00 N ATOM 0 H LYS A 152 -22.080 4.054 9.482 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.750 3.967 11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.920 5.063 11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.720 3.505 11.678 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.479 3.831 13.962 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.119 2.790 13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.926 5.823 13.880 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.584 4.687 15.170 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.803 3.669 13.707 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.088 4.954 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.235 5.291 14.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.350 6.565 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.419 5.507 15.375 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.190 1.234 10.220 1.00 0.00 N ATOM 2368 CA ASP A 153 -21.133 -0.241 10.158 1.00 0.00 C ATOM 2369 C ASP A 153 -19.975 -0.690 9.224 1.00 0.00 C ATOM 2370 O ASP A 153 -19.817 -1.857 8.881 1.00 0.00 O ATOM 2371 CB ASP A 153 -22.499 -0.739 9.649 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.674 -2.227 9.552 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.677 -2.756 8.433 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.862 -2.888 10.597 1.00 0.00 O ATOM 0 H ASP A 153 -21.824 1.642 9.533 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.934 -0.668 11.141 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.273 -0.346 10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.673 -0.310 8.662 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.144 0.262 8.869 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.022 0.062 7.974 1.00 0.00 C ATOM 2381 C GLN A 154 -16.751 0.532 8.682 1.00 0.00 C ATOM 2382 O GLN A 154 -16.710 1.648 9.183 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.261 0.891 6.702 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.510 0.494 5.927 1.00 0.00 C ATOM 2385 CD GLN A 154 -19.345 -0.812 5.205 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.962 -0.846 4.048 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.619 -1.885 5.865 1.00 0.00 N ATOM 0 H GLN A 154 -19.229 1.222 9.202 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.917 -0.989 7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.335 1.943 6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.394 0.792 6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.353 0.422 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.751 1.276 5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.937 -1.822 6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -19.517 -2.797 5.420 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.737 -0.303 8.731 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.491 0.014 9.429 1.00 0.00 C ATOM 2398 C ILE A 155 -13.574 0.814 8.502 1.00 0.00 C ATOM 2399 O ILE A 155 -13.551 0.568 7.300 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.748 -1.275 9.912 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.694 -2.184 10.714 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.542 -0.897 10.781 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.076 -3.504 11.127 1.00 0.00 C ATOM 0 H ILE A 155 -15.744 -1.223 8.291 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.744 0.603 10.310 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.404 -1.817 9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.021 -1.652 11.607 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.584 -2.382 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.033 -1.803 11.111 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.852 -0.285 10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.882 -0.335 11.651 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.806 -4.088 11.688 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.774 -4.058 10.238 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.203 -3.317 11.752 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.833 1.764 9.044 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.971 2.565 8.211 1.00 0.00 C ATOM 2417 C GLY A 156 -10.531 2.438 8.592 1.00 0.00 C ATOM 2418 O GLY A 156 -9.740 1.835 7.870 1.00 0.00 O ATOM 0 H GLY A 156 -12.813 1.993 10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.096 2.266 7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.272 3.610 8.281 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.175 2.980 9.718 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.801 2.926 10.158 1.00 0.00 C ATOM 2424 C ASN A 157 -8.594 1.661 10.946 1.00 0.00 C ATOM 2425 O ASN A 157 -9.235 1.457 11.961 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.456 4.151 11.011 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.012 4.155 11.479 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.135 4.653 10.794 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.760 3.621 12.644 1.00 0.00 N ATOM 0 H ASN A 157 -10.810 3.465 10.352 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.142 2.930 9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.649 5.056 10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.114 4.181 11.879 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.806 3.612 13.006 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.517 3.213 13.192 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.723 0.812 10.487 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.479 -0.451 11.151 1.00 0.00 C ATOM 2438 C ILE A 158 -6.041 -0.483 11.599 1.00 0.00 C ATOM 2439 O ILE A 158 -5.157 -0.114 10.845 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.770 -1.661 10.201 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.193 -1.539 9.637 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.609 -2.992 10.952 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.562 -2.572 8.600 1.00 0.00 C ATOM 0 H ILE A 158 -7.162 0.966 9.649 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.148 -0.538 12.007 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.053 -1.645 9.380 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.901 -1.607 10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.309 -0.548 9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.816 -3.820 10.274 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.589 -3.077 11.328 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.308 -3.025 11.788 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.585 -2.401 8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.883 -2.494 7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.485 -3.568 9.035 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.811 -0.854 12.819 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.460 -0.948 13.324 1.00 0.00 C ATOM 2457 C ASP A 159 -4.060 -2.387 13.460 1.00 0.00 C ATOM 2458 O ASP A 159 -2.951 -2.762 13.104 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.288 -0.212 14.657 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.523 1.273 14.555 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.590 1.747 14.976 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.637 1.996 14.055 1.00 0.00 O ATOM 0 H ASP A 159 -6.537 -1.099 13.492 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.804 -0.459 12.603 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.979 -0.632 15.388 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.280 -0.388 15.033 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.973 -3.194 13.962 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.741 -4.611 14.130 1.00 0.00 C ATOM 2469 C ALA A 160 -6.064 -5.349 14.114 1.00 0.00 C ATOM 2470 O ALA A 160 -6.886 -5.196 15.024 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.993 -4.895 15.430 1.00 0.00 C ATOM 0 H ALA A 160 -5.896 -2.884 14.265 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.122 -4.961 13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.832 -5.968 15.530 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.030 -4.384 15.415 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.581 -4.536 16.274 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.286 -6.101 13.073 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.495 -6.881 12.928 1.00 0.00 C ATOM 2479 C LEU A 161 -7.283 -8.253 13.592 1.00 0.00 C ATOM 2480 O LEU A 161 -6.310 -8.959 13.281 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.839 -6.981 11.403 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.200 -7.596 10.949 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.247 -9.113 11.088 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.357 -6.954 11.699 1.00 0.00 C ATOM 0 H LEU A 161 -5.634 -6.195 12.294 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.344 -6.413 13.425 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.785 -5.973 10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.047 -7.561 10.929 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.298 -7.378 9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.219 -9.479 10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.463 -9.559 10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.093 -9.388 12.131 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.296 -7.397 11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.235 -7.121 12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.371 -5.883 11.499 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.167 -8.599 14.523 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.110 -9.867 15.220 1.00 0.00 C ATOM 2498 C ALA A 162 -9.041 -10.836 14.531 1.00 0.00 C ATOM 2499 O ALA A 162 -10.083 -10.420 14.014 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.511 -9.693 16.675 1.00 0.00 C ATOM 0 H ALA A 162 -8.942 -8.002 14.812 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.091 -10.253 15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.462 -10.656 17.183 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.830 -8.992 17.159 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.528 -9.306 16.728 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.672 -12.108 14.530 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.421 -13.135 13.818 1.00 0.00 C ATOM 2508 C LEU A 163 -10.835 -13.337 14.319 1.00 0.00 C ATOM 2509 O LEU A 163 -11.139 -13.225 15.524 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.686 -14.469 13.804 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.430 -14.553 12.946 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.807 -15.929 13.091 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.772 -14.273 11.481 1.00 0.00 C ATOM 0 H LEU A 163 -7.849 -12.457 15.020 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.499 -12.753 12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.414 -14.717 14.830 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.381 -15.236 13.464 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.714 -13.802 13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.908 -15.988 12.477 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.545 -16.102 14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.519 -16.687 12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.866 -14.336 10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.495 -15.009 11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.199 -13.274 11.392 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.678 -13.662 13.385 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.074 -13.921 13.600 1.00 0.00 C ATOM 2527 C ASP A 164 -13.328 -15.403 13.750 1.00 0.00 C ATOM 2528 O ASP A 164 -14.404 -15.822 14.184 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.912 -13.340 12.463 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.598 -13.879 11.092 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.476 -14.399 10.894 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.457 -13.736 10.202 1.00 0.00 O ATOM 0 H ASP A 164 -11.401 -13.759 12.408 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.372 -13.431 14.527 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.964 -13.527 12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.777 -12.258 12.450 1.00 0.00 H new ATOM 2537 N THR A 165 -12.293 -16.191 13.473 1.00 0.00 N ATOM 2538 CA THR A 165 -12.291 -17.644 13.632 1.00 0.00 C ATOM 2539 C THR A 165 -12.359 -18.036 15.114 1.00 0.00 C ATOM 2540 O THR A 165 -12.428 -19.212 15.473 1.00 0.00 O ATOM 2541 CB THR A 165 -11.026 -18.227 13.005 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.881 -17.503 13.491 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.089 -18.127 11.499 1.00 0.00 C ATOM 0 H THR A 165 -11.407 -15.827 13.122 1.00 0.00 H new ATOM 0 HA THR A 165 -13.171 -18.045 13.130 1.00 0.00 H new ATOM 0 HB THR A 165 -10.944 -19.279 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.103 -18.098 13.514 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.180 -18.547 11.068 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.953 -18.681 11.133 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.179 -17.081 11.207 1.00 0.00 H new ATOM 2551 N SER A 166 -12.281 -17.034 15.957 1.00 0.00 N ATOM 2552 CA SER A 166 -12.460 -17.168 17.355 1.00 0.00 C ATOM 2553 C SER A 166 -13.931 -17.591 17.618 1.00 0.00 C ATOM 2554 O SER A 166 -14.207 -18.453 18.462 1.00 0.00 O ATOM 2555 CB SER A 166 -12.145 -15.808 17.983 1.00 0.00 C ATOM 2556 OG SER A 166 -10.926 -15.287 17.432 1.00 0.00 O ATOM 0 H SER A 166 -12.084 -16.077 15.663 1.00 0.00 H new ATOM 0 HA SER A 166 -11.806 -17.924 17.789 1.00 0.00 H new ATOM 0 HB2 SER A 166 -12.964 -15.113 17.798 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.052 -15.910 19.064 1.00 0.00 H new ATOM 0 HG SER A 166 -11.134 -14.571 16.796 1.00 0.00 H new ATOM 2562 N ALA A 167 -14.859 -17.026 16.830 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.269 -17.345 16.978 1.00 0.00 C ATOM 2564 C ALA A 167 -16.789 -18.159 15.779 1.00 0.00 C ATOM 2565 O ALA A 167 -17.671 -19.008 15.931 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.080 -16.074 17.159 1.00 0.00 C ATOM 0 H ALA A 167 -14.651 -16.353 16.093 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.384 -17.963 17.869 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.134 -16.328 17.269 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.739 -15.548 18.051 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.950 -15.432 16.288 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.217 -17.929 14.614 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.590 -18.636 13.390 1.00 0.00 C ATOM 2574 C ILE A 168 -15.725 -19.897 13.266 1.00 0.00 C ATOM 2575 O ILE A 168 -14.640 -19.950 13.831 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.387 -17.703 12.137 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.266 -16.442 12.258 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.682 -18.430 10.811 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.089 -15.469 11.114 1.00 0.00 C ATOM 0 H ILE A 168 -15.474 -17.243 14.482 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.642 -18.918 13.433 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.337 -17.412 12.121 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.313 -16.742 12.310 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.033 -15.935 13.194 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.528 -17.744 9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.012 -19.284 10.707 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.715 -18.777 10.808 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -17.738 -14.607 11.266 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.051 -15.139 11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.350 -15.959 10.176 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.240 -20.926 12.619 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.493 -22.140 12.381 1.00 0.00 C ATOM 2593 C ARG A 169 -14.264 -21.879 11.513 1.00 0.00 C ATOM 2594 O ARG A 169 -14.385 -21.337 10.420 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.338 -23.172 11.658 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.418 -23.849 12.459 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.025 -24.936 11.603 1.00 0.00 C ATOM 2598 NE ARG A 169 -18.925 -25.825 12.320 1.00 0.00 N ATOM 2599 CZ ARG A 169 -18.982 -27.152 12.107 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.085 -27.751 11.300 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -19.896 -27.884 12.724 1.00 0.00 N ATOM 0 H ARG A 169 -17.189 -20.940 12.245 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.193 -22.509 13.362 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.805 -22.688 10.800 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.673 -23.942 11.267 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.005 -24.272 13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.180 -23.128 12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.569 -24.473 10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.222 -25.527 11.163 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.546 -25.421 13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.358 -27.198 10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -18.133 -28.758 11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.558 -27.442 13.362 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.938 -28.890 12.562 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.067 -22.293 11.968 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.848 -22.188 11.162 1.00 0.00 C ATOM 2617 C PRO A 170 -11.829 -23.260 10.056 1.00 0.00 C ATOM 2618 O PRO A 170 -10.987 -23.241 9.146 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.726 -22.428 12.173 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.344 -23.231 13.256 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.797 -22.846 13.312 1.00 0.00 C ATOM 0 HA PRO A 170 -11.759 -21.230 10.651 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.891 -22.959 11.716 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.333 -21.486 12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.235 -24.297 13.057 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -10.855 -23.033 14.210 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.431 -23.707 13.525 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -12.986 -22.110 14.093 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.775 -24.195 10.154 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.968 -25.239 9.161 1.00 0.00 C ATOM 2631 C ASP A 171 -13.853 -24.751 8.015 1.00 0.00 C ATOM 2632 O ASP A 171 -14.161 -25.502 7.084 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.500 -26.559 9.780 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.776 -26.415 10.586 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.683 -26.124 11.809 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.873 -26.622 10.045 1.00 0.00 O ATOM 0 H ASP A 171 -13.431 -24.245 10.933 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.986 -25.472 8.748 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.673 -27.276 8.978 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.727 -26.980 10.423 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.256 -23.485 8.077 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.933 -22.867 6.973 1.00 0.00 C ATOM 2643 C ALA A 172 -13.853 -22.269 6.086 1.00 0.00 C ATOM 2644 O ALA A 172 -12.907 -21.665 6.589 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.907 -21.799 7.456 1.00 0.00 C ATOM 0 H ALA A 172 -14.119 -22.879 8.886 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.529 -23.595 6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.406 -21.347 6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.651 -22.254 8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.362 -21.031 8.005 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.955 -22.468 4.792 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.899 -22.017 3.895 1.00 0.00 C ATOM 2653 C LYS A 173 -13.026 -20.561 3.501 1.00 0.00 C ATOM 2654 O LYS A 173 -12.022 -19.895 3.216 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.767 -22.913 2.669 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.264 -24.312 2.972 1.00 0.00 C ATOM 2657 CD LYS A 173 -12.021 -25.089 1.691 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.455 -26.472 1.968 1.00 0.00 C ATOM 2659 NZ LYS A 173 -10.178 -26.417 2.711 1.00 0.00 N ATOM 0 H LYS A 173 -14.742 -22.930 4.336 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.976 -22.099 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.739 -22.986 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.088 -22.441 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.340 -24.254 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.992 -24.839 3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.957 -25.183 1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.331 -24.535 1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.180 -27.051 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.301 -26.995 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.557 -27.188 2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.713 -25.503 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.364 -26.521 3.729 1.00 0.00 H new ATOM 2673 N MET A 174 -14.230 -20.071 3.507 1.00 0.00 N ATOM 2674 CA MET A 174 -14.503 -18.724 3.112 1.00 0.00 C ATOM 2675 C MET A 174 -15.714 -18.289 3.879 1.00 0.00 C ATOM 2676 O MET A 174 -16.715 -19.004 3.917 1.00 0.00 O ATOM 2677 CB MET A 174 -14.752 -18.695 1.613 1.00 0.00 C ATOM 2678 CG MET A 174 -14.875 -17.337 0.972 1.00 0.00 C ATOM 2679 SD MET A 174 -15.048 -17.505 -0.818 1.00 0.00 S ATOM 2680 CE MET A 174 -15.002 -15.811 -1.345 1.00 0.00 C ATOM 0 H MET A 174 -15.055 -20.600 3.788 1.00 0.00 H new ATOM 0 HA MET A 174 -13.672 -18.051 3.323 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.938 -19.230 1.123 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.667 -19.251 1.410 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.738 -16.811 1.380 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.996 -16.736 1.205 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.099 -15.765 -2.430 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.824 -15.264 -0.884 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.055 -15.362 -1.046 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.606 -17.179 4.526 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.642 -16.669 5.390 1.00 0.00 C ATOM 2692 C PHE A 175 -16.594 -15.157 5.419 1.00 0.00 C ATOM 2693 O PHE A 175 -15.769 -14.556 4.729 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.522 -17.303 6.803 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.112 -17.325 7.357 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.323 -18.461 7.206 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.577 -16.237 8.006 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.036 -18.502 7.688 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.289 -16.279 8.491 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.520 -17.409 8.331 1.00 0.00 C ATOM 0 H PHE A 175 -14.782 -16.580 4.475 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.620 -16.950 5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.162 -16.752 7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.901 -18.324 6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.729 -19.326 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.171 -15.344 8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.436 -19.391 7.560 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.879 -15.419 9.000 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.510 -17.434 8.712 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.466 -14.537 6.176 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.489 -13.095 6.234 1.00 0.00 C ATOM 2712 C ARG A 176 -17.641 -12.684 7.678 1.00 0.00 C ATOM 2713 O ARG A 176 -18.196 -13.440 8.474 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.646 -12.473 5.370 1.00 0.00 C ATOM 2715 CG ARG A 176 -20.012 -12.301 6.082 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.775 -13.602 6.357 1.00 0.00 C ATOM 2717 NE ARG A 176 -21.774 -13.392 7.436 1.00 0.00 N ATOM 2718 CZ ARG A 176 -22.913 -14.104 7.659 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -23.438 -14.876 6.728 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -23.540 -13.988 8.828 1.00 0.00 N ATOM 0 H ARG A 176 -18.164 -15.003 6.756 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.555 -12.718 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.320 -11.496 5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.794 -13.101 4.491 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.847 -11.788 7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -20.641 -11.652 5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -21.275 -13.938 5.449 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.077 -14.388 6.646 1.00 0.00 H new ATOM 0 HE ARG A 176 -21.585 -12.627 8.084 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.990 -14.950 5.815 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -24.292 -15.399 6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -23.166 -13.369 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -24.394 -14.518 9.004 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.195 -11.522 8.002 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.326 -11.020 9.331 1.00 0.00 C ATOM 2736 C CYS A 177 -18.676 -10.302 9.497 1.00 0.00 C ATOM 2737 O CYS A 177 -19.211 -9.746 8.551 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.174 -10.088 9.620 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.555 -10.854 9.409 1.00 0.00 S ATOM 0 H CYS A 177 -16.727 -10.888 7.354 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.300 -11.845 10.043 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.245 -9.221 8.963 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.262 -9.721 10.642 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.669 -12.145 9.512 1.00 0.00 H new ATOM 2745 N THR A 178 -19.278 -10.426 10.655 1.00 0.00 N ATOM 2746 CA THR A 178 -20.507 -9.734 10.955 1.00 0.00 C ATOM 2747 C THR A 178 -20.312 -8.267 11.427 1.00 0.00 C ATOM 2748 O THR A 178 -21.272 -7.532 11.547 1.00 0.00 O ATOM 2749 CB THR A 178 -21.344 -10.516 11.958 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.486 -11.019 12.967 1.00 0.00 O ATOM 2751 CG2 THR A 178 -22.085 -11.658 11.284 1.00 0.00 C ATOM 0 H THR A 178 -18.929 -11.009 11.416 1.00 0.00 H new ATOM 0 HA THR A 178 -21.044 -9.672 10.008 1.00 0.00 H new ATOM 0 HB THR A 178 -22.091 -9.853 12.395 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.167 -10.279 13.524 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.674 -12.198 12.026 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.747 -11.259 10.516 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.367 -12.338 10.826 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.074 -7.853 11.698 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.822 -6.486 12.218 1.00 0.00 C ATOM 2761 C LYS A 179 -18.216 -5.567 11.143 1.00 0.00 C ATOM 2762 O LYS A 179 -17.628 -4.543 11.458 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.913 -6.504 13.473 1.00 0.00 C ATOM 2764 CG LYS A 179 -18.502 -7.178 14.712 1.00 0.00 C ATOM 2765 CD LYS A 179 -17.662 -6.864 15.955 1.00 0.00 C ATOM 2766 CE LYS A 179 -18.245 -7.480 17.230 1.00 0.00 C ATOM 2767 NZ LYS A 179 -18.070 -8.943 17.283 1.00 0.00 N ATOM 0 H LYS A 179 -18.237 -8.423 11.573 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.794 -6.084 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.982 -7.009 13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.658 -5.475 13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -19.526 -6.837 14.864 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.544 -8.256 14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.648 -7.235 15.807 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -17.591 -5.783 16.078 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.766 -7.029 18.099 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -19.307 -7.242 17.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.597 -9.327 18.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.429 -9.368 16.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.060 -9.168 17.389 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.462 -5.919 9.902 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.939 -5.269 8.700 1.00 0.00 C ATOM 2783 C GLU A 180 -18.404 -6.108 7.548 1.00 0.00 C ATOM 2784 O GLU A 180 -18.318 -7.317 7.589 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.380 -5.140 8.721 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.700 -4.703 7.402 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.215 -3.410 6.799 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.619 -2.356 7.021 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -17.199 -3.466 6.045 1.00 0.00 O ATOM 0 H GLU A 180 -19.066 -6.711 9.681 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.305 -4.245 8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.108 -4.424 9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.963 -6.103 9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.630 -4.599 7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.823 -5.500 6.669 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.896 -5.470 6.556 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.521 -6.132 5.450 1.00 0.00 C ATOM 2798 C ARG A 181 -18.499 -6.457 4.380 1.00 0.00 C ATOM 2799 O ARG A 181 -18.595 -7.469 3.702 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.661 -5.255 4.904 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.570 -4.726 5.996 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.197 -5.854 6.793 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.660 -5.384 8.075 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.870 -6.135 9.139 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.764 -7.460 9.063 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.165 -5.565 10.287 1.00 0.00 N ATOM 0 H ARG A 181 -18.881 -4.453 6.477 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.949 -7.077 5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.236 -4.416 4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.252 -5.835 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -21.000 -4.080 6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.354 -4.113 5.552 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.031 -6.279 6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.469 -6.652 6.935 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.841 -4.384 8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.519 -7.902 8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.928 -8.033 9.891 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -23.230 -4.549 10.350 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.329 -6.139 11.114 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.502 -5.633 4.279 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.470 -5.772 3.260 1.00 0.00 C ATOM 2822 C ARG A 182 -15.478 -6.856 3.627 1.00 0.00 C ATOM 2823 O ARG A 182 -14.791 -7.391 2.768 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.734 -4.464 3.145 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.598 -3.312 2.711 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.080 -2.015 3.287 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.668 -1.741 2.991 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.918 -0.959 3.750 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.162 -0.890 5.065 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -12.853 -0.358 3.237 1.00 0.00 N ATOM 0 H ARG A 182 -17.367 -4.834 4.899 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.945 -6.043 2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.285 -4.225 4.109 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.917 -4.580 2.433 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.615 -3.252 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.625 -3.477 3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.685 -1.194 2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.215 -2.032 4.368 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.248 -2.171 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.920 -1.437 5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.590 -0.290 5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.611 -0.498 2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.276 0.245 3.823 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.425 -7.195 4.891 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.439 -8.116 5.350 1.00 0.00 C ATOM 2846 C LEU A 183 -14.900 -9.549 5.130 1.00 0.00 C ATOM 2847 O LEU A 183 -15.751 -10.088 5.859 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.080 -7.831 6.814 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.834 -8.519 7.372 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.625 -8.175 6.535 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.594 -8.086 8.803 1.00 0.00 C ATOM 0 H LEU A 183 -16.055 -6.843 5.612 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.528 -7.984 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.951 -6.755 6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.930 -8.117 7.433 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.995 -9.597 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.746 -8.672 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.786 -8.508 5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.470 -7.096 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.704 -8.583 9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.450 -7.006 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.455 -8.357 9.414 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.376 -10.113 4.073 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.600 -11.473 3.683 1.00 0.00 C ATOM 2865 C ILE A 184 -13.262 -12.170 3.758 1.00 0.00 C ATOM 2866 O ILE A 184 -12.301 -11.761 3.082 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.169 -11.558 2.225 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.535 -10.834 2.142 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.291 -13.018 1.759 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -17.140 -10.780 0.749 1.00 0.00 C ATOM 0 H ILE A 184 -13.756 -9.612 3.436 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.333 -11.941 4.340 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.470 -11.058 1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.237 -11.334 2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.414 -9.815 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.688 -13.044 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.308 -13.489 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.963 -13.558 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -18.095 -10.255 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.462 -10.252 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.298 -11.794 0.381 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.171 -13.173 4.581 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.924 -13.840 4.774 1.00 0.00 C ATOM 2884 C LEU A 185 -11.893 -15.172 4.081 1.00 0.00 C ATOM 2885 O LEU A 185 -12.873 -15.940 4.099 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.572 -13.987 6.262 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.454 -12.682 7.071 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.961 -12.958 8.474 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.544 -11.689 6.383 1.00 0.00 C ATOM 0 H LEU A 185 -13.947 -13.545 5.128 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.160 -13.209 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.331 -14.613 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.626 -14.522 6.338 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.451 -12.245 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.886 -12.020 9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.661 -13.622 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.980 -13.431 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.482 -10.779 6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.549 -12.121 6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.944 -11.451 5.398 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.793 -15.417 3.438 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.533 -16.649 2.769 1.00 0.00 C ATOM 2903 C ILE A 186 -9.319 -17.276 3.386 1.00 0.00 C ATOM 2904 O ILE A 186 -8.466 -16.587 3.961 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.257 -16.482 1.244 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.078 -15.529 0.977 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.502 -16.050 0.495 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.649 -15.493 -0.464 1.00 0.00 C ATOM 0 H ILE A 186 -10.031 -14.744 3.364 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.427 -17.263 2.877 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.971 -17.462 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.357 -14.523 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.231 -15.831 1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.271 -15.944 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.282 -16.800 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.850 -15.095 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.815 -14.801 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.339 -16.490 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.482 -15.162 -1.084 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.241 -18.544 3.295 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.088 -19.248 3.741 1.00 0.00 C ATOM 2922 C ARG A 187 -7.028 -19.304 2.646 1.00 0.00 C ATOM 2923 O ARG A 187 -7.323 -19.063 1.454 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.486 -20.621 4.220 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.022 -20.628 5.640 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.637 -21.965 6.018 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.934 -23.103 5.413 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.968 -24.347 5.846 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -9.640 -24.669 6.947 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -8.305 -25.266 5.177 1.00 0.00 N ATOM 0 H ARG A 187 -9.976 -19.136 2.907 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.642 -18.716 4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.245 -21.026 3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.622 -21.283 4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.213 -20.394 6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.771 -19.843 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.626 -22.072 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.681 -21.981 5.706 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.370 -22.914 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.139 -23.949 7.469 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.657 -25.637 7.270 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -7.779 -25.009 4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.317 -26.236 5.494 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.796 -19.580 3.046 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.659 -19.677 2.132 1.00 0.00 C ATOM 2946 C GLU A 188 -4.888 -20.684 1.006 1.00 0.00 C ATOM 2947 O GLU A 188 -4.570 -20.400 -0.147 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.367 -20.001 2.877 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.446 -21.248 3.721 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.133 -21.649 4.286 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.420 -22.444 3.644 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.793 -21.203 5.363 1.00 0.00 O ATOM 0 H GLU A 188 -5.551 -19.745 4.022 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.560 -18.694 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.560 -20.114 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.106 -19.157 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.152 -21.085 4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.840 -22.065 3.117 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.500 -21.811 1.340 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.762 -22.894 0.398 1.00 0.00 C ATOM 2961 C ASP A 189 -6.769 -22.483 -0.674 1.00 0.00 C ATOM 2962 O ASP A 189 -6.724 -22.971 -1.810 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.206 -24.172 1.148 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.430 -23.993 2.030 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.321 -23.337 3.083 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -8.493 -24.550 1.716 1.00 0.00 O ATOM 0 H ASP A 189 -5.834 -22.003 2.285 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.831 -23.119 -0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.412 -24.954 0.417 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.378 -24.522 1.764 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.621 -21.529 -0.330 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.619 -21.009 -1.250 1.00 0.00 C ATOM 2973 C VAL A 190 -7.938 -20.167 -2.332 1.00 0.00 C ATOM 2974 O VAL A 190 -8.112 -20.412 -3.538 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.701 -20.179 -0.503 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.777 -19.671 -1.457 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.330 -21.013 0.595 1.00 0.00 C ATOM 0 H VAL A 190 -7.639 -21.095 0.593 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.124 -21.852 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.210 -19.311 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.516 -19.095 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.320 -19.036 -2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.265 -20.518 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.086 -20.423 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.795 -21.897 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.561 -21.320 1.304 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.093 -19.213 -1.918 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.416 -18.389 -2.924 1.00 0.00 C ATOM 2989 C HIS A 191 -5.333 -19.177 -3.636 1.00 0.00 C ATOM 2990 O HIS A 191 -4.978 -18.837 -4.728 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.879 -17.011 -2.422 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.664 -17.045 -1.545 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.384 -16.921 -2.030 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.542 -17.186 -0.218 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.531 -16.995 -1.036 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.202 -17.156 0.072 1.00 0.00 N ATOM 0 H HIS A 191 -6.870 -19.000 -0.946 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.201 -18.127 -3.633 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.654 -16.395 -3.293 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.679 -16.511 -1.876 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.136 -16.792 -3.011 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.349 -17.302 0.491 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.456 -16.933 -1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.795 -17.245 1.003 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.839 -20.257 -3.005 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.828 -21.134 -3.616 1.00 0.00 C ATOM 3007 C ALA A 192 -4.372 -21.741 -4.904 1.00 0.00 C ATOM 3008 O ALA A 192 -3.642 -21.915 -5.889 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.404 -22.233 -2.651 1.00 0.00 C ATOM 0 H ALA A 192 -5.126 -20.543 -2.069 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.949 -20.533 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.656 -22.867 -3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.980 -21.785 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.272 -22.835 -2.381 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.666 -22.040 -4.896 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.344 -22.539 -6.074 1.00 0.00 C ATOM 3017 C ALA A 193 -6.467 -21.442 -7.124 1.00 0.00 C ATOM 3018 O ALA A 193 -6.339 -21.692 -8.314 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.699 -23.071 -5.713 1.00 0.00 C ATOM 0 H ALA A 193 -6.266 -21.942 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.752 -23.353 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.195 -23.442 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.591 -23.884 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.297 -22.274 -5.271 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.681 -20.219 -6.675 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.791 -19.091 -7.594 1.00 0.00 C ATOM 3027 C PHE A 194 -5.425 -18.742 -8.217 1.00 0.00 C ATOM 3028 O PHE A 194 -5.359 -18.332 -9.384 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.399 -17.854 -6.919 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.766 -18.058 -6.306 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.726 -18.854 -6.926 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.094 -17.435 -5.115 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.972 -19.022 -6.361 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.340 -17.601 -4.549 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.278 -18.396 -5.171 1.00 0.00 C ATOM 0 H PHE A 194 -6.782 -19.978 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.468 -19.401 -8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.717 -17.514 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.465 -17.054 -7.656 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.492 -19.345 -7.859 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.364 -16.810 -4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.708 -19.643 -6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.581 -17.108 -3.619 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.253 -18.529 -4.726 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.342 -18.934 -7.438 1.00 0.00 N ATOM 3046 CA GLU A 195 -2.961 -18.685 -7.900 1.00 0.00 C ATOM 3047 C GLU A 195 -2.655 -19.560 -9.102 1.00 0.00 C ATOM 3048 O GLU A 195 -2.172 -19.093 -10.128 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.912 -19.046 -6.825 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.073 -18.420 -5.445 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.155 -16.922 -5.431 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.444 -16.253 -6.199 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.898 -16.382 -4.607 1.00 0.00 O ATOM 0 H GLU A 195 -4.399 -19.265 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.902 -17.622 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.913 -20.129 -6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -0.930 -18.769 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.975 -18.822 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.233 -18.728 -4.823 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.984 -20.835 -8.969 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.691 -21.841 -9.994 1.00 0.00 C ATOM 3062 C GLN A 196 -3.680 -21.764 -11.152 1.00 0.00 C ATOM 3063 O GLN A 196 -3.471 -22.370 -12.202 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.665 -23.248 -9.373 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.985 -23.677 -8.761 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.882 -24.921 -7.920 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -4.036 -26.037 -8.405 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.640 -24.740 -6.651 1.00 0.00 N ATOM 0 H GLN A 196 -3.462 -21.208 -8.149 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.703 -21.630 -10.402 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.381 -23.968 -10.141 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.892 -23.281 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.373 -22.864 -8.147 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.708 -23.846 -9.559 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.518 -23.796 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.573 -25.543 -6.025 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.760 -21.029 -10.951 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.741 -20.837 -11.991 1.00 0.00 C ATOM 3079 C ALA A 197 -5.379 -19.622 -12.833 1.00 0.00 C ATOM 3080 O ALA A 197 -5.676 -19.579 -14.028 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.113 -20.650 -11.379 1.00 0.00 C ATOM 0 H ALA A 197 -4.975 -20.557 -10.073 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.754 -21.719 -12.631 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.848 -20.506 -12.171 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.375 -21.534 -10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.105 -19.776 -10.728 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.690 -18.666 -12.209 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.277 -17.448 -12.883 1.00 0.00 C ATOM 3089 C GLY A 198 -5.455 -16.629 -13.360 1.00 0.00 C ATOM 3090 O GLY A 198 -5.504 -16.211 -14.521 1.00 0.00 O ATOM 0 H GLY A 198 -4.407 -18.719 -11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.671 -16.848 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.646 -17.703 -13.734 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.418 -16.435 -12.478 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.612 -15.671 -12.807 1.00 0.00 C ATOM 3096 C LEU A 199 -7.291 -14.169 -12.768 1.00 0.00 C ATOM 3097 O LEU A 199 -6.264 -13.777 -12.184 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.757 -16.039 -11.851 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.165 -17.528 -11.826 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.147 -17.805 -10.702 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.770 -17.951 -13.154 1.00 0.00 C ATOM 0 H LEU A 199 -6.398 -16.796 -11.524 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.940 -15.917 -13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.470 -15.744 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.632 -15.447 -12.119 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.261 -18.111 -11.652 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.418 -18.861 -10.707 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.687 -17.553 -9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.043 -17.200 -10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.048 -19.004 -13.108 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.656 -17.350 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.040 -17.803 -13.950 1.00 0.00 H new ATOM 3113 N THR A 200 -8.178 -13.363 -13.357 1.00 0.00 N ATOM 3114 CA THR A 200 -7.987 -11.915 -13.595 1.00 0.00 C ATOM 3115 C THR A 200 -7.336 -11.083 -12.463 1.00 0.00 C ATOM 3116 O THR A 200 -6.140 -10.754 -12.551 1.00 0.00 O ATOM 3117 CB THR A 200 -9.282 -11.237 -14.103 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.410 -11.692 -13.330 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.508 -11.531 -15.583 1.00 0.00 C ATOM 0 H THR A 200 -9.079 -13.702 -13.695 1.00 0.00 H new ATOM 0 HA THR A 200 -7.229 -11.911 -14.378 1.00 0.00 H new ATOM 0 HB THR A 200 -9.175 -10.159 -13.983 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.733 -12.543 -13.693 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.424 -11.043 -15.915 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.665 -11.153 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.596 -12.607 -15.731 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.077 -10.737 -11.423 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.504 -9.876 -10.417 1.00 0.00 C ATOM 3129 C GLY A 201 -7.883 -10.245 -9.021 1.00 0.00 C ATOM 3130 O GLY A 201 -9.047 -10.518 -8.744 1.00 0.00 O ATOM 0 H GLY A 201 -9.041 -11.029 -11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.418 -9.900 -10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.817 -8.850 -10.609 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.897 -10.250 -8.138 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.087 -10.553 -6.728 1.00 0.00 C ATOM 3136 C PHE A 202 -6.124 -9.736 -5.939 1.00 0.00 C ATOM 3137 O PHE A 202 -5.140 -9.228 -6.478 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.773 -12.012 -6.378 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.529 -13.033 -7.124 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -6.897 -13.800 -8.076 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -8.868 -13.232 -6.878 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -7.581 -14.752 -8.765 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.558 -14.182 -7.565 1.00 0.00 C ATOM 3144 CZ PHE A 202 -8.922 -14.944 -8.512 1.00 0.00 C ATOM 0 H PHE A 202 -5.929 -10.041 -8.384 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.133 -10.345 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.709 -12.183 -6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.958 -12.157 -5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.848 -13.644 -8.278 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.373 -12.631 -6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.076 -15.354 -9.506 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.608 -14.337 -7.365 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.472 -15.695 -9.060 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.396 -9.611 -4.693 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.517 -9.001 -3.770 1.00 0.00 C ATOM 3156 C LYS A 203 -5.811 -9.581 -2.428 1.00 0.00 C ATOM 3157 O LYS A 203 -6.949 -9.542 -1.964 1.00 0.00 O ATOM 3158 CB LYS A 203 -5.701 -7.488 -3.765 1.00 0.00 C ATOM 3159 CG LYS A 203 -4.723 -6.727 -2.892 1.00 0.00 C ATOM 3160 CD LYS A 203 -3.299 -6.959 -3.348 1.00 0.00 C ATOM 3161 CE LYS A 203 -2.307 -6.156 -2.546 1.00 0.00 C ATOM 3162 NZ LYS A 203 -0.924 -6.456 -2.958 1.00 0.00 N ATOM 0 H LYS A 203 -7.266 -9.942 -4.275 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.480 -9.191 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -5.612 -7.123 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.714 -7.261 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.951 -5.662 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.833 -7.043 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -3.060 -8.019 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.209 -6.696 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.506 -5.092 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.429 -6.376 -1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -0.262 -5.890 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -0.729 -7.467 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -0.803 -6.223 -3.964 1.00 0.00 H new ATOM 3176 N VAL A 204 -4.816 -10.152 -1.836 1.00 0.00 N ATOM 3177 CA VAL A 204 -4.963 -10.745 -0.553 1.00 0.00 C ATOM 3178 C VAL A 204 -4.174 -9.970 0.467 1.00 0.00 C ATOM 3179 O VAL A 204 -3.038 -9.540 0.214 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.588 -12.264 -0.528 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.599 -13.076 -1.323 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.183 -12.510 -1.071 1.00 0.00 C ATOM 0 H VAL A 204 -3.878 -10.220 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.022 -10.698 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.607 -12.585 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.322 -14.130 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.590 -12.949 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.610 -12.731 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.961 -13.577 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.125 -12.160 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.458 -11.969 -0.463 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.792 -9.722 1.566 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.168 -9.024 2.658 1.00 0.00 C ATOM 3194 C TYR A 205 -4.152 -9.966 3.819 1.00 0.00 C ATOM 3195 O TYR A 205 -5.118 -10.692 4.008 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.983 -7.790 3.054 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.254 -6.779 1.953 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -6.381 -6.880 1.144 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.402 -5.711 1.751 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -6.643 -5.941 0.167 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.655 -4.770 0.775 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.778 -4.887 -0.013 1.00 0.00 C ATOM 3203 OH TYR A 205 -6.037 -3.936 -0.984 1.00 0.00 O ATOM 0 H TYR A 205 -5.758 -9.997 1.745 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.168 -8.700 2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.940 -8.126 3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.461 -7.281 3.864 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.062 -7.707 1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.522 -5.611 2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.523 -6.033 -0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.975 -3.944 0.629 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.974 -3.654 -0.924 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.089 -9.993 4.575 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.030 -10.853 5.736 1.00 0.00 C ATOM 3215 C GLU A 206 -3.986 -10.316 6.803 1.00 0.00 C ATOM 3216 O GLU A 206 -3.821 -9.200 7.290 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.592 -10.978 6.252 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.436 -11.901 7.444 1.00 0.00 C ATOM 3219 CD GLU A 206 0.009 -12.190 7.758 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.699 -12.799 6.908 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.475 -11.859 8.862 1.00 0.00 O ATOM 0 H GLU A 206 -2.252 -9.433 4.413 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.348 -11.860 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.958 -11.339 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.229 -9.987 6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.912 -11.450 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.957 -12.838 7.246 1.00 0.00 H new ATOM 3228 N ALA A 207 -5.005 -11.104 7.109 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.061 -10.707 8.034 1.00 0.00 C ATOM 3230 C ALA A 207 -5.573 -10.709 9.457 1.00 0.00 C ATOM 3231 O ALA A 207 -5.972 -9.871 10.262 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.244 -11.643 7.891 1.00 0.00 C ATOM 0 H ALA A 207 -5.125 -12.040 6.723 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.366 -9.690 7.786 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.031 -11.343 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.623 -11.598 6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.931 -12.662 8.117 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.698 -11.650 9.750 1.00 0.00 N ATOM 3239 CA GLU A 208 -4.129 -11.820 11.068 1.00 0.00 C ATOM 3240 C GLU A 208 -3.197 -10.651 11.392 1.00 0.00 C ATOM 3241 O GLU A 208 -2.026 -10.660 11.015 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.352 -13.131 11.113 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.177 -14.357 10.793 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.343 -15.602 10.714 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.891 -16.098 11.770 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.110 -16.095 9.602 1.00 0.00 O ATOM 0 H GLU A 208 -4.358 -12.327 9.067 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.929 -11.844 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.523 -13.072 10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.919 -13.249 12.106 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.944 -14.485 11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.693 -14.207 9.844 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.729 -9.629 12.033 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.928 -8.478 12.345 1.00 0.00 C ATOM 3255 C GLY A 209 -2.842 -7.531 11.170 1.00 0.00 C ATOM 3256 O GLY A 209 -1.788 -6.968 10.924 1.00 0.00 O ATOM 0 H GLY A 209 -4.700 -9.578 12.341 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.354 -7.958 13.203 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.926 -8.797 12.631 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.943 -7.427 10.413 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.050 -6.541 9.234 1.00 0.00 C ATOM 3262 C TRP A 210 -3.651 -5.080 9.623 1.00 0.00 C ATOM 3263 O TRP A 210 -4.318 -4.441 10.451 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.506 -6.601 8.710 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.743 -6.042 7.330 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.815 -5.794 6.370 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.016 -5.708 6.747 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.419 -5.324 5.237 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.769 -5.260 5.442 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.334 -5.739 7.205 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.791 -4.851 4.583 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.349 -5.327 6.354 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.073 -4.888 5.058 1.00 0.00 C ATOM 0 H TRP A 210 -4.794 -7.958 10.599 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.370 -6.870 8.448 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.830 -7.642 8.718 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.144 -6.063 9.411 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.752 -5.946 6.485 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -4.939 -5.063 4.376 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.560 -6.078 8.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.577 -4.517 3.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.372 -5.346 6.701 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.885 -4.572 4.420 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.553 -4.592 9.039 1.00 0.00 N ATOM 3285 CA ASP A 211 -1.959 -3.287 9.402 1.00 0.00 C ATOM 3286 C ASP A 211 -2.350 -2.148 8.465 1.00 0.00 C ATOM 3287 O ASP A 211 -1.817 -2.041 7.363 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.406 -3.327 9.407 1.00 0.00 C ATOM 3289 CG ASP A 211 0.253 -4.196 10.453 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.345 -3.776 11.637 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.795 -5.261 10.097 1.00 0.00 O ATOM 0 H ASP A 211 -2.046 -5.083 8.302 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.357 -3.099 10.399 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.072 -3.665 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.041 -2.308 9.534 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.317 -1.343 8.882 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.615 -0.042 8.238 1.00 0.00 C ATOM 3298 C GLY A 212 -4.199 -0.062 6.831 1.00 0.00 C ATOM 3299 O GLY A 212 -4.487 1.001 6.262 1.00 0.00 O ATOM 0 H GLY A 212 -3.924 -1.559 9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.310 0.498 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.692 0.536 8.209 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.373 -1.202 6.266 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.837 -1.279 4.914 1.00 0.00 C ATOM 3305 C LEU A 213 -6.342 -1.445 4.830 1.00 0.00 C ATOM 3306 O LEU A 213 -6.951 -2.064 5.690 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.118 -2.411 4.173 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.587 -2.290 4.080 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.988 -3.523 3.432 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.184 -1.039 3.305 1.00 0.00 C ATOM 0 H LEU A 213 -4.202 -2.102 6.715 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.600 -0.331 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.359 -3.352 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.520 -2.470 3.162 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.197 -2.207 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.905 -3.415 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.235 -4.403 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.393 -3.639 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.097 -0.977 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.593 -1.089 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.574 -0.156 3.811 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.926 -0.817 3.842 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.304 -1.054 3.474 1.00 0.00 C ATOM 3324 C GLU A 214 -8.295 -1.840 2.199 1.00 0.00 C ATOM 3325 O GLU A 214 -7.516 -1.525 1.293 1.00 0.00 O ATOM 3326 CB GLU A 214 -9.127 0.225 3.305 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.455 0.932 4.600 1.00 0.00 C ATOM 3328 CD GLU A 214 -10.421 2.077 4.400 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -11.629 1.830 4.271 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.982 3.248 4.378 1.00 0.00 O ATOM 0 H GLU A 214 -6.457 -0.120 3.263 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.787 -1.599 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.580 0.912 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -10.058 -0.021 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.883 0.217 5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.536 1.309 5.048 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.080 -2.892 2.161 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.132 -3.792 1.030 1.00 0.00 C ATOM 3339 C LEU A 215 -9.533 -3.083 -0.258 1.00 0.00 C ATOM 3340 O LEU A 215 -8.659 -2.870 -1.123 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.999 -5.063 1.285 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.533 -4.918 1.448 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.182 -6.275 1.310 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.918 -4.320 2.795 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.698 -2.685 -0.408 1.00 0.00 O ATOM 0 H LEU A 215 -9.708 -3.150 2.922 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.110 -4.148 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.822 -5.751 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.618 -5.543 2.187 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.881 -4.239 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -13.261 -6.175 1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.958 -6.687 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.796 -6.943 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.003 -4.239 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.553 -4.963 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.474 -3.330 2.894 1.00 0.00 H new