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 51 HIS : +bothHN:sc= -1.96! C(o=-4!,f=-15!) USER MOD Set 1.2: A 88 ASN : amide:sc= -0.983 K(o=-4,f=-10!) USER MOD Set 1.3: A 130 ASN : amide:sc= -1.04! C(o=-4!,f=-8.5!) USER MOD Single : A 23 LYS NZ :NH3+ 150:sc= 0.0158 (180deg=-0.81!) USER MOD Single : A 24 TYR OH : rot -101:sc= 0.716 USER MOD Single : A 28 LYS NZ :NH3+ -149:sc= 1.24 (180deg=1) USER MOD Single : A 30 MET CE :methyl -108:sc= -0.304 (180deg=-2.48) USER MOD Single : A 36 TYR OH : rot 77:sc= -0.261 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0156 X(o=-0.016,f=0) USER MOD Single : A 44 SER OG : rot 92:sc= 0.75 USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.000848 USER MOD Single : A 49 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.13) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -165:sc= 0.213 (180deg=-0.0717) USER MOD Single : A 67 SER OG : rot 150:sc= -1.52! USER MOD Single : A 69 SER OG : rot -115:sc= 0.193 USER MOD Single : A 75 ASN : amide:sc= -0.038 K(o=-0.038,f=-6.9!) USER MOD Single : A 77 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.52) USER MOD Single : A 79 TYR OH : rot -130:sc= 1.04 USER MOD Single : A 82 GLN : amide:sc= -1.2! C(o=-1.2!,f=-6.6!) USER MOD Single : A 84 ASN : amide:sc= 1.4 K(o=1.4,f=-4.1!) USER MOD Single : A 86 MET CE :methyl 160:sc= -0.0394 (180deg=-0.626) USER MOD Single : A 87 SER OG : rot 69:sc= -2.3! USER MOD Single : A 92 SER OG : rot -84:sc= 0.796 USER MOD Single : A 97 LYS NZ :NH3+ 160:sc= 0.991 (180deg=0.61) USER MOD Single : A 101 SER OG : rot 87:sc= 1.35 USER MOD Single : A 105 THR OG1 : rot 180:sc=0.000522 USER MOD Single : A 106 ASN : amide:sc= 0.49 K(o=0.49,f=-2.2) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= 0.61 (180deg=-0.134) USER MOD Single : A 117 HIS : +bothHN:sc= -1.56! C(o=-1.6!,f=-9.2!) USER MOD Single : A 118 GLN : amide:sc= 0.967 K(o=0.97,f=-0.0097) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot -152:sc= 1.24 USER MOD Single : A 140 MET CE :methyl 160:sc= -0.0626 (180deg=-0.503) USER MOD Single : A 143 SER OG : rot 132:sc= 0.854 USER MOD Single : A 145 TYR OH : rot 29:sc= -1.48! USER MOD Single : A 147 MET CE :methyl 152:sc= -0.385 (180deg=-1.28) USER MOD Single : A 149 SER OG : rot -128:sc= -2.92! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -3.5 K(o=-3.5,f=-7!) USER MOD Single : A 157 ASN : amide:sc= 0.658 K(o=0.66,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 2.48 (180deg=2.36) USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot -103:sc= -3.72! USER MOD Single : A 178 THR OG1 : rot -138:sc= 1.29 USER MOD Single : A 179 LYS NZ :NH3+ 161:sc= 0.258 (180deg=0.0434) USER MOD Single : A 191 HIS : no HD1:sc= 0.573 K(o=0.57,f=-4.4!) USER MOD Single : A 196 GLN : amide:sc= 0.257 X(o=0.26,f=0) USER MOD Single : A 200 THR OG1 : rot -85:sc= 1.26 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 71:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -1.953 -23.128 6.082 1.00 0.00 N ATOM 313 CA VAL A 22 -3.157 -22.362 5.949 1.00 0.00 C ATOM 314 C VAL A 22 -3.160 -21.107 6.815 1.00 0.00 C ATOM 315 O VAL A 22 -3.244 -21.155 8.047 1.00 0.00 O ATOM 316 CB VAL A 22 -4.416 -23.230 6.170 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.683 -22.393 6.125 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.466 -24.311 5.101 1.00 0.00 C ATOM 0 HA VAL A 22 -3.187 -22.011 4.917 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.357 -23.684 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.549 -23.035 6.284 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.646 -21.634 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.765 -21.908 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.352 -24.929 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.508 -23.847 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.574 -24.933 5.171 1.00 0.00 H new ATOM 328 N LYS A 23 -3.069 -20.014 6.128 1.00 0.00 N ATOM 329 CA LYS A 23 -3.063 -18.681 6.660 1.00 0.00 C ATOM 330 C LYS A 23 -4.284 -17.948 6.113 1.00 0.00 C ATOM 331 O LYS A 23 -4.851 -18.379 5.101 1.00 0.00 O ATOM 332 CB LYS A 23 -1.733 -17.991 6.297 1.00 0.00 C ATOM 333 CG LYS A 23 -1.388 -17.996 4.807 1.00 0.00 C ATOM 334 CD LYS A 23 0.069 -17.597 4.484 1.00 0.00 C ATOM 335 CE LYS A 23 0.398 -16.124 4.739 1.00 0.00 C ATOM 336 NZ LYS A 23 0.511 -15.770 6.164 1.00 0.00 N ATOM 0 H LYS A 23 -2.991 -20.025 5.111 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.129 -18.680 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.771 -16.958 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.926 -18.480 6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.575 -18.993 4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.061 -17.313 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.741 -18.214 5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.271 -17.825 3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.336 -15.881 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.375 -15.506 4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.187 -14.988 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.420 -15.477 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.846 -16.595 6.701 1.00 0.00 H new ATOM 350 N TYR A 24 -4.732 -16.912 6.780 1.00 0.00 N ATOM 351 CA TYR A 24 -5.956 -16.233 6.361 1.00 0.00 C ATOM 352 C TYR A 24 -5.698 -14.885 5.738 1.00 0.00 C ATOM 353 O TYR A 24 -4.868 -14.100 6.210 1.00 0.00 O ATOM 354 CB TYR A 24 -6.957 -16.107 7.517 1.00 0.00 C ATOM 355 CG TYR A 24 -7.652 -17.403 7.851 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.932 -17.656 7.379 1.00 0.00 C ATOM 357 CD2 TYR A 24 -7.027 -18.381 8.609 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.568 -18.846 7.652 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.656 -19.570 8.889 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.926 -19.801 8.408 1.00 0.00 C ATOM 361 OH TYR A 24 -9.553 -20.997 8.670 1.00 0.00 O ATOM 0 H TYR A 24 -4.282 -16.517 7.606 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.395 -16.864 5.588 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.435 -15.745 8.402 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.706 -15.358 7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.438 -16.907 6.788 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.030 -18.206 8.985 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -10.564 -19.029 7.276 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -7.157 -20.321 9.484 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.919 -20.982 9.579 1.00 0.00 H new ATOM 371 N PHE A 25 -6.420 -14.632 4.667 1.00 0.00 N ATOM 372 CA PHE A 25 -6.310 -13.413 3.910 1.00 0.00 C ATOM 373 C PHE A 25 -7.645 -12.742 3.735 1.00 0.00 C ATOM 374 O PHE A 25 -8.695 -13.389 3.725 1.00 0.00 O ATOM 375 CB PHE A 25 -5.707 -13.654 2.524 1.00 0.00 C ATOM 376 CG PHE A 25 -4.227 -13.854 2.499 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.677 -15.112 2.571 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.386 -12.765 2.375 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.314 -15.278 2.522 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.026 -12.924 2.329 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.488 -14.184 2.401 1.00 0.00 C ATOM 0 H PHE A 25 -7.111 -15.283 4.295 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.649 -12.765 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.183 -14.531 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.953 -12.805 1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.320 -15.975 2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.807 -11.773 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.890 -16.270 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.381 -12.063 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.417 -14.317 2.363 1.00 0.00 H new ATOM 391 N VAL A 26 -7.582 -11.450 3.617 1.00 0.00 N ATOM 392 CA VAL A 26 -8.710 -10.614 3.313 1.00 0.00 C ATOM 393 C VAL A 26 -8.863 -10.622 1.800 1.00 0.00 C ATOM 394 O VAL A 26 -7.889 -10.348 1.089 1.00 0.00 O ATOM 395 CB VAL A 26 -8.439 -9.162 3.774 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.620 -8.270 3.493 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.056 -9.107 5.244 1.00 0.00 C ATOM 0 H VAL A 26 -6.714 -10.928 3.733 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.604 -10.979 3.818 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.592 -8.791 3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.399 -7.257 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.823 -8.262 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.494 -8.645 4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.873 -8.072 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.868 -9.514 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.153 -9.695 5.407 1.00 0.00 H new ATOM 407 N PHE A 27 -10.034 -10.946 1.323 1.00 0.00 N ATOM 408 CA PHE A 27 -10.266 -11.063 -0.092 1.00 0.00 C ATOM 409 C PHE A 27 -10.918 -9.811 -0.679 1.00 0.00 C ATOM 410 O PHE A 27 -11.916 -9.312 -0.162 1.00 0.00 O ATOM 411 CB PHE A 27 -11.127 -12.301 -0.380 1.00 0.00 C ATOM 412 CG PHE A 27 -11.381 -12.549 -1.841 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.612 -12.259 -2.407 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.382 -13.057 -2.647 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.833 -12.471 -3.749 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.598 -13.276 -3.986 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.825 -12.982 -4.539 1.00 0.00 C ATOM 0 H PHE A 27 -10.852 -11.136 1.902 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.296 -11.173 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.638 -13.177 0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.084 -12.191 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.405 -11.863 -1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.417 -13.285 -2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.794 -12.237 -4.182 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.808 -13.678 -4.603 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.997 -13.152 -5.592 1.00 0.00 H new ATOM 427 N LYS A 28 -10.324 -9.321 -1.742 1.00 0.00 N ATOM 428 CA LYS A 28 -10.829 -8.235 -2.526 1.00 0.00 C ATOM 429 C LYS A 28 -10.327 -8.465 -3.959 1.00 0.00 C ATOM 430 O LYS A 28 -9.437 -9.283 -4.180 1.00 0.00 O ATOM 431 CB LYS A 28 -10.313 -6.872 -1.982 1.00 0.00 C ATOM 432 CG LYS A 28 -10.816 -5.643 -2.753 1.00 0.00 C ATOM 433 CD LYS A 28 -10.090 -4.374 -2.372 1.00 0.00 C ATOM 434 CE LYS A 28 -10.582 -3.196 -3.206 1.00 0.00 C ATOM 435 NZ LYS A 28 -9.872 -1.952 -2.869 1.00 0.00 N ATOM 0 H LYS A 28 -9.439 -9.688 -2.093 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.918 -8.200 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.611 -6.776 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.223 -6.877 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.697 -5.817 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.883 -5.515 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.245 -4.165 -1.313 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.018 -4.506 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.444 -3.418 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -11.651 -3.059 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.507 -1.141 -3.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.568 -1.984 -1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.039 -1.851 -3.483 1.00 0.00 H new ATOM 449 N VAL A 29 -10.906 -7.800 -4.911 1.00 0.00 N ATOM 450 CA VAL A 29 -10.457 -7.858 -6.286 1.00 0.00 C ATOM 451 C VAL A 29 -9.698 -6.556 -6.573 1.00 0.00 C ATOM 452 O VAL A 29 -10.187 -5.478 -6.227 1.00 0.00 O ATOM 453 CB VAL A 29 -11.675 -8.006 -7.238 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.247 -8.140 -8.694 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.528 -9.196 -6.810 1.00 0.00 C ATOM 0 H VAL A 29 -11.712 -7.193 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.807 -8.718 -6.448 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.271 -7.096 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.130 -8.241 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.688 -7.253 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.617 -9.022 -8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.380 -9.293 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.929 -10.106 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.885 -9.040 -5.792 1.00 0.00 H new ATOM 465 N MET A 30 -8.507 -6.648 -7.161 1.00 0.00 N ATOM 466 CA MET A 30 -7.690 -5.448 -7.393 1.00 0.00 C ATOM 467 C MET A 30 -7.957 -4.818 -8.751 1.00 0.00 C ATOM 468 O MET A 30 -7.426 -5.288 -9.776 1.00 0.00 O ATOM 469 CB MET A 30 -6.161 -5.680 -7.200 1.00 0.00 C ATOM 470 CG MET A 30 -5.550 -6.789 -8.041 1.00 0.00 C ATOM 471 SD MET A 30 -3.746 -6.732 -8.119 1.00 0.00 S ATOM 472 CE MET A 30 -3.292 -6.952 -6.412 1.00 0.00 C ATOM 0 H MET A 30 -8.088 -7.521 -7.482 1.00 0.00 H new ATOM 0 HA MET A 30 -8.007 -4.750 -6.618 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.640 -4.750 -7.425 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.976 -5.902 -6.149 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.857 -7.752 -7.634 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.951 -6.728 -9.053 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.917 -6.010 -6.011 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.165 -7.268 -5.841 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.515 -7.713 -6.337 1.00 0.00 H new ATOM 482 N ALA A 31 -8.818 -3.789 -8.744 1.00 0.00 N ATOM 483 CA ALA A 31 -9.164 -2.968 -9.914 1.00 0.00 C ATOM 484 C ALA A 31 -10.364 -2.120 -9.594 1.00 0.00 C ATOM 485 O ALA A 31 -11.353 -2.610 -9.029 1.00 0.00 O ATOM 486 CB ALA A 31 -9.505 -3.799 -11.145 1.00 0.00 C ATOM 0 H ALA A 31 -9.307 -3.497 -7.898 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.285 -2.364 -10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.751 -3.136 -11.975 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.649 -4.416 -11.416 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.359 -4.440 -10.926 1.00 0.00 H new ATOM 492 N GLU A 32 -10.299 -0.863 -9.956 1.00 0.00 N ATOM 493 CA GLU A 32 -11.434 0.033 -9.819 1.00 0.00 C ATOM 494 C GLU A 32 -12.284 -0.107 -11.104 1.00 0.00 C ATOM 495 O GLU A 32 -13.469 0.212 -11.147 1.00 0.00 O ATOM 496 CB GLU A 32 -10.934 1.473 -9.604 1.00 0.00 C ATOM 497 CG GLU A 32 -11.997 2.464 -9.134 1.00 0.00 C ATOM 498 CD GLU A 32 -11.424 3.834 -8.847 1.00 0.00 C ATOM 499 OE1 GLU A 32 -10.777 4.012 -7.810 1.00 0.00 O ATOM 500 OE2 GLU A 32 -11.620 4.761 -9.650 1.00 0.00 O ATOM 0 H GLU A 32 -9.466 -0.428 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.047 -0.218 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.127 1.455 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.508 1.837 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.772 2.550 -9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.476 2.078 -8.234 1.00 0.00 H new ATOM 507 N GLU A 33 -11.638 -0.660 -12.120 1.00 0.00 N ATOM 508 CA GLU A 33 -12.216 -0.955 -13.429 1.00 0.00 C ATOM 509 C GLU A 33 -12.850 -2.347 -13.471 1.00 0.00 C ATOM 510 O GLU A 33 -13.321 -2.757 -14.494 1.00 0.00 O ATOM 511 CB GLU A 33 -11.141 -0.865 -14.524 1.00 0.00 C ATOM 512 CG GLU A 33 -10.699 0.542 -14.899 1.00 0.00 C ATOM 513 CD GLU A 33 -11.717 1.258 -15.760 1.00 0.00 C ATOM 514 OE1 GLU A 33 -12.647 1.875 -15.221 1.00 0.00 O ATOM 515 OE2 GLU A 33 -11.596 1.222 -17.004 1.00 0.00 O ATOM 0 H GLU A 33 -10.656 -0.928 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.994 -0.213 -13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.266 -1.426 -14.196 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.518 -1.359 -15.420 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.526 1.119 -13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.749 0.491 -15.431 1.00 0.00 H new ATOM 522 N ALA A 34 -12.815 -3.099 -12.374 1.00 0.00 N ATOM 523 CA ALA A 34 -13.358 -4.491 -12.393 1.00 0.00 C ATOM 524 C ALA A 34 -14.863 -4.530 -12.513 1.00 0.00 C ATOM 525 O ALA A 34 -15.423 -5.569 -12.797 1.00 0.00 O ATOM 526 CB ALA A 34 -12.913 -5.296 -11.187 1.00 0.00 C ATOM 0 H ALA A 34 -12.433 -2.798 -11.478 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.940 -4.952 -13.288 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.332 -6.300 -11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.825 -5.358 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.261 -4.809 -10.276 1.00 0.00 H new ATOM 532 N GLY A 35 -15.496 -3.414 -12.332 1.00 0.00 N ATOM 533 CA GLY A 35 -16.903 -3.382 -12.418 1.00 0.00 C ATOM 534 C GLY A 35 -17.520 -3.645 -11.091 1.00 0.00 C ATOM 535 O GLY A 35 -17.721 -4.788 -10.705 1.00 0.00 O ATOM 0 H GLY A 35 -15.052 -2.519 -12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.227 -2.409 -12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.245 -4.127 -13.137 1.00 0.00 H new ATOM 539 N TYR A 36 -17.804 -2.602 -10.381 1.00 0.00 N ATOM 540 CA TYR A 36 -18.429 -2.742 -9.105 1.00 0.00 C ATOM 541 C TYR A 36 -19.903 -2.733 -9.308 1.00 0.00 C ATOM 542 O TYR A 36 -20.399 -2.096 -10.238 1.00 0.00 O ATOM 543 CB TYR A 36 -18.068 -1.585 -8.159 1.00 0.00 C ATOM 544 CG TYR A 36 -16.603 -1.440 -7.851 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.942 -2.384 -7.084 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.884 -0.350 -8.312 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.602 -2.251 -6.790 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.547 -0.210 -8.022 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.909 -1.166 -7.262 1.00 0.00 C ATOM 550 OH TYR A 36 -12.570 -1.030 -6.970 1.00 0.00 O ATOM 0 H TYR A 36 -17.613 -1.641 -10.663 1.00 0.00 H new ATOM 0 HA TYR A 36 -18.084 -3.672 -8.654 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.424 -0.653 -8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.608 -1.722 -7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.485 -3.239 -6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.381 0.401 -8.908 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.101 -2.997 -6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.999 0.646 -8.388 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.048 -1.636 -7.536 1.00 0.00 H new ATOM 560 N ILE A 37 -20.610 -3.478 -8.523 1.00 0.00 N ATOM 561 CA ILE A 37 -22.031 -3.324 -8.516 1.00 0.00 C ATOM 562 C ILE A 37 -22.236 -2.075 -7.679 1.00 0.00 C ATOM 563 O ILE A 37 -22.063 -2.109 -6.459 1.00 0.00 O ATOM 564 CB ILE A 37 -22.765 -4.537 -7.885 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.231 -5.852 -8.483 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.262 -4.421 -8.159 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.802 -7.105 -7.855 1.00 0.00 C ATOM 0 H ILE A 37 -20.239 -4.186 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.439 -3.254 -9.524 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.587 -4.541 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.448 -5.865 -9.551 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.146 -5.870 -8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.780 -5.272 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.642 -3.498 -7.721 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.435 -4.410 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.371 -7.982 -8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.563 -7.121 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.884 -7.116 -7.983 1.00 0.00 H new ATOM 579 N GLU A 38 -22.484 -0.969 -8.365 1.00 0.00 N ATOM 580 CA GLU A 38 -22.483 0.352 -7.762 1.00 0.00 C ATOM 581 C GLU A 38 -23.545 0.485 -6.676 1.00 0.00 C ATOM 582 O GLU A 38 -23.299 1.074 -5.627 1.00 0.00 O ATOM 583 CB GLU A 38 -22.686 1.433 -8.825 1.00 0.00 C ATOM 584 CG GLU A 38 -21.813 1.325 -10.093 1.00 0.00 C ATOM 585 CD GLU A 38 -20.321 1.354 -9.882 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.849 2.024 -8.959 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.608 0.739 -10.720 1.00 0.00 O ATOM 0 H GLU A 38 -22.693 -0.965 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.508 0.488 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.733 1.420 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.500 2.403 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.068 0.397 -10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.080 2.143 -10.762 1.00 0.00 H new ATOM 594 N LYS A 39 -24.711 -0.057 -6.929 1.00 0.00 N ATOM 595 CA LYS A 39 -25.782 -0.019 -5.983 1.00 0.00 C ATOM 596 C LYS A 39 -26.512 -1.369 -6.056 1.00 0.00 C ATOM 597 O LYS A 39 -26.212 -2.179 -6.935 1.00 0.00 O ATOM 598 CB LYS A 39 -26.728 1.178 -6.286 1.00 0.00 C ATOM 599 CG LYS A 39 -27.705 1.526 -5.155 1.00 0.00 C ATOM 600 CD LYS A 39 -28.588 2.728 -5.477 1.00 0.00 C ATOM 601 CE LYS A 39 -27.781 4.008 -5.633 1.00 0.00 C ATOM 602 NZ LYS A 39 -28.639 5.178 -5.902 1.00 0.00 N ATOM 0 H LYS A 39 -24.937 -0.536 -7.800 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.408 0.133 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.121 2.056 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.301 0.952 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.338 0.662 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.141 1.730 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.141 2.535 -6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.324 2.859 -4.684 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.203 4.184 -4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -27.067 3.888 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -28.047 6.027 -6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -29.172 5.023 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -29.304 5.310 -5.113 1.00 0.00 H new ATOM 616 N LEU A 40 -27.412 -1.601 -5.124 1.00 0.00 N ATOM 617 CA LEU A 40 -28.201 -2.831 -5.001 1.00 0.00 C ATOM 618 C LEU A 40 -28.935 -3.217 -6.291 1.00 0.00 C ATOM 619 O LEU A 40 -29.698 -2.417 -6.844 1.00 0.00 O ATOM 620 CB LEU A 40 -29.244 -2.699 -3.871 1.00 0.00 C ATOM 621 CG LEU A 40 -28.757 -2.733 -2.406 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.804 -1.604 -2.074 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.942 -2.692 -1.480 1.00 0.00 C ATOM 0 H LEU A 40 -27.630 -0.918 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.480 -3.617 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.777 -1.760 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.971 -3.501 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.203 -3.662 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.497 -1.682 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.926 -1.668 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.302 -0.648 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.597 -2.716 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.507 -1.776 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.582 -3.554 -1.669 1.00 0.00 H new ATOM 635 N PRO A 41 -28.690 -4.444 -6.800 1.00 0.00 N ATOM 636 CA PRO A 41 -29.418 -4.977 -7.933 1.00 0.00 C ATOM 637 C PRO A 41 -30.866 -5.360 -7.555 1.00 0.00 C ATOM 638 O PRO A 41 -31.212 -5.417 -6.373 1.00 0.00 O ATOM 639 CB PRO A 41 -28.634 -6.218 -8.371 1.00 0.00 C ATOM 640 CG PRO A 41 -27.613 -6.494 -7.317 1.00 0.00 C ATOM 641 CD PRO A 41 -27.647 -5.370 -6.315 1.00 0.00 C ATOM 0 HA PRO A 41 -29.501 -4.236 -8.728 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.302 -7.071 -8.492 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.155 -6.049 -9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.822 -7.445 -6.827 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.621 -6.575 -7.762 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.883 -5.740 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.679 -4.872 -6.250 1.00 0.00 H new ATOM 649 N ASN A 42 -31.690 -5.593 -8.560 1.00 0.00 N ATOM 650 CA ASN A 42 -33.116 -5.959 -8.387 1.00 0.00 C ATOM 651 C ASN A 42 -33.331 -7.147 -7.423 1.00 0.00 C ATOM 652 O ASN A 42 -32.872 -8.255 -7.686 1.00 0.00 O ATOM 653 CB ASN A 42 -33.728 -6.295 -9.761 1.00 0.00 C ATOM 654 CG ASN A 42 -35.202 -6.726 -9.707 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.108 -5.890 -9.760 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.446 -8.018 -9.638 1.00 0.00 N ATOM 0 H ASN A 42 -31.401 -5.537 -9.537 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.612 -5.097 -7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.640 -5.422 -10.408 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.145 -7.093 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.409 -8.355 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.672 -8.682 -9.596 1.00 0.00 H new ATOM 663 N GLY A 43 -34.001 -6.881 -6.307 1.00 0.00 N ATOM 664 CA GLY A 43 -34.370 -7.934 -5.366 1.00 0.00 C ATOM 665 C GLY A 43 -33.403 -8.082 -4.210 1.00 0.00 C ATOM 666 O GLY A 43 -33.528 -8.995 -3.403 1.00 0.00 O ATOM 0 H GLY A 43 -34.300 -5.946 -6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.365 -7.725 -4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.432 -8.882 -5.901 1.00 0.00 H new ATOM 670 N SER A 44 -32.464 -7.193 -4.123 1.00 0.00 N ATOM 671 CA SER A 44 -31.439 -7.265 -3.105 1.00 0.00 C ATOM 672 C SER A 44 -31.848 -6.609 -1.758 1.00 0.00 C ATOM 673 O SER A 44 -32.548 -5.578 -1.740 1.00 0.00 O ATOM 674 CB SER A 44 -30.180 -6.631 -3.634 1.00 0.00 C ATOM 675 OG SER A 44 -29.789 -7.255 -4.837 1.00 0.00 O ATOM 0 H SER A 44 -32.378 -6.394 -4.751 1.00 0.00 H new ATOM 0 HA SER A 44 -31.279 -8.320 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.344 -5.567 -3.804 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.383 -6.717 -2.896 1.00 0.00 H new ATOM 0 HG SER A 44 -30.181 -6.776 -5.597 1.00 0.00 H new ATOM 681 N PRO A 45 -31.462 -7.232 -0.619 1.00 0.00 N ATOM 682 CA PRO A 45 -31.614 -6.640 0.717 1.00 0.00 C ATOM 683 C PRO A 45 -30.534 -5.562 0.947 1.00 0.00 C ATOM 684 O PRO A 45 -29.598 -5.475 0.162 1.00 0.00 O ATOM 685 CB PRO A 45 -31.418 -7.811 1.693 1.00 0.00 C ATOM 686 CG PRO A 45 -31.095 -9.015 0.866 1.00 0.00 C ATOM 687 CD PRO A 45 -30.861 -8.572 -0.549 1.00 0.00 C ATOM 0 HA PRO A 45 -32.582 -6.155 0.847 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.613 -7.598 2.396 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.320 -7.978 2.283 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.210 -9.517 1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.913 -9.734 0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.797 -8.543 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.327 -9.254 -1.261 1.00 0.00 H new ATOM 695 N THR A 46 -30.697 -4.734 1.988 1.00 0.00 N ATOM 696 CA THR A 46 -29.778 -3.617 2.299 1.00 0.00 C ATOM 697 C THR A 46 -28.271 -3.995 2.323 1.00 0.00 C ATOM 698 O THR A 46 -27.904 -5.128 2.648 1.00 0.00 O ATOM 699 CB THR A 46 -30.186 -2.903 3.606 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.558 -3.870 4.601 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.340 -1.948 3.361 1.00 0.00 C ATOM 0 H THR A 46 -31.473 -4.816 2.645 1.00 0.00 H new ATOM 0 HA THR A 46 -29.887 -2.928 1.461 1.00 0.00 H new ATOM 0 HB THR A 46 -29.331 -2.329 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.813 -3.408 5.427 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.610 -1.457 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.042 -1.197 2.629 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.198 -2.504 2.982 1.00 0.00 H new ATOM 709 N ASP A 47 -27.435 -2.991 2.010 1.00 0.00 N ATOM 710 CA ASP A 47 -25.955 -3.073 1.812 1.00 0.00 C ATOM 711 C ASP A 47 -25.235 -3.968 2.805 1.00 0.00 C ATOM 712 O ASP A 47 -24.471 -4.874 2.426 1.00 0.00 O ATOM 713 CB ASP A 47 -25.341 -1.675 1.920 1.00 0.00 C ATOM 714 CG ASP A 47 -25.923 -0.693 0.946 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.022 -0.148 1.226 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.316 -0.429 -0.079 1.00 0.00 O ATOM 0 H ASP A 47 -27.781 -2.041 1.878 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.823 -3.510 0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.485 -1.300 2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.266 -1.745 1.756 1.00 0.00 H new ATOM 721 N TRP A 48 -25.456 -3.714 4.061 1.00 0.00 N ATOM 722 CA TRP A 48 -24.792 -4.442 5.123 1.00 0.00 C ATOM 723 C TRP A 48 -25.492 -5.752 5.429 1.00 0.00 C ATOM 724 O TRP A 48 -24.846 -6.748 5.784 1.00 0.00 O ATOM 725 CB TRP A 48 -24.715 -3.575 6.394 1.00 0.00 C ATOM 726 CG TRP A 48 -26.059 -3.173 6.948 1.00 0.00 C ATOM 727 CD1 TRP A 48 -26.878 -2.189 6.488 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.731 -3.756 8.066 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.018 -2.138 7.233 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.951 -3.083 8.215 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.416 -4.780 8.952 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.861 -3.408 9.209 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.319 -5.099 9.939 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.526 -4.415 10.062 1.00 0.00 C ATOM 0 H TRP A 48 -26.102 -2.996 4.388 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.783 -4.676 4.782 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.167 -4.122 7.161 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.141 -2.675 6.173 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.657 -1.541 5.653 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.796 -1.496 7.081 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.481 -5.314 8.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.800 -2.883 9.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.088 -5.895 10.632 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.211 -4.689 10.851 1.00 0.00 H new ATOM 745 N LYS A 49 -26.788 -5.770 5.200 1.00 0.00 N ATOM 746 CA LYS A 49 -27.625 -6.848 5.628 1.00 0.00 C ATOM 747 C LYS A 49 -27.563 -8.033 4.675 1.00 0.00 C ATOM 748 O LYS A 49 -27.968 -9.113 5.053 1.00 0.00 O ATOM 749 CB LYS A 49 -29.072 -6.369 5.836 1.00 0.00 C ATOM 750 CG LYS A 49 -29.955 -7.337 6.620 1.00 0.00 C ATOM 751 CD LYS A 49 -29.480 -7.459 8.062 1.00 0.00 C ATOM 752 CE LYS A 49 -30.201 -8.557 8.802 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.766 -8.645 10.202 1.00 0.00 N ATOM 0 H LYS A 49 -27.285 -5.028 4.708 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.243 -7.196 6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.053 -5.412 6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.526 -6.192 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.988 -6.990 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.939 -8.317 6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.408 -7.656 8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.636 -6.511 8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.275 -8.376 8.765 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.021 -9.510 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.246 -9.443 10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.737 -8.792 10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.007 -7.762 10.696 1.00 0.00 H new ATOM 767 N PHE A 50 -26.964 -7.832 3.472 1.00 0.00 N ATOM 768 CA PHE A 50 -26.876 -8.878 2.421 1.00 0.00 C ATOM 769 C PHE A 50 -26.490 -10.237 2.967 1.00 0.00 C ATOM 770 O PHE A 50 -27.088 -11.223 2.638 1.00 0.00 O ATOM 771 CB PHE A 50 -25.849 -8.514 1.342 1.00 0.00 C ATOM 772 CG PHE A 50 -26.346 -7.696 0.192 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.829 -8.318 -0.942 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.291 -6.331 0.217 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.241 -7.589 -2.025 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.713 -5.589 -0.864 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.185 -6.219 -1.985 1.00 0.00 C ATOM 0 H PHE A 50 -26.532 -6.947 3.206 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.879 -8.929 1.998 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -25.033 -7.971 1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.429 -9.439 0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.883 -9.396 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.912 -5.828 1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.609 -8.091 -2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.672 -4.510 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.512 -5.639 -2.835 1.00 0.00 H new ATOM 787 N HIS A 51 -25.465 -10.297 3.760 1.00 0.00 N ATOM 788 CA HIS A 51 -25.091 -11.572 4.346 1.00 0.00 C ATOM 789 C HIS A 51 -24.920 -11.459 5.813 1.00 0.00 C ATOM 790 O HIS A 51 -24.160 -12.203 6.413 1.00 0.00 O ATOM 791 CB HIS A 51 -23.856 -12.167 3.668 1.00 0.00 C ATOM 792 CG HIS A 51 -24.159 -12.591 2.285 1.00 0.00 C ATOM 793 ND1 HIS A 51 -23.627 -11.988 1.175 1.00 0.00 N ATOM 794 CD2 HIS A 51 -25.008 -13.525 1.833 1.00 0.00 C ATOM 795 CE1 HIS A 51 -24.142 -12.532 0.104 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.978 -13.460 0.476 1.00 0.00 N ATOM 0 H HIS A 51 -24.877 -9.505 4.020 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.911 -12.268 4.169 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -23.053 -11.430 3.658 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -23.498 -13.021 4.243 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -22.939 -11.235 1.183 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -25.602 -14.199 2.432 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -23.914 -12.259 -0.916 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -25.525 -14.047 -0.154 1.00 0.00 H new ATOM 805 N GLU A 52 -25.604 -10.531 6.408 1.00 0.00 N ATOM 806 CA GLU A 52 -25.466 -10.351 7.814 1.00 0.00 C ATOM 807 C GLU A 52 -26.554 -11.179 8.497 1.00 0.00 C ATOM 808 O GLU A 52 -27.726 -10.808 8.505 1.00 0.00 O ATOM 809 CB GLU A 52 -25.547 -8.839 8.130 1.00 0.00 C ATOM 810 CG GLU A 52 -25.126 -8.388 9.531 1.00 0.00 C ATOM 811 CD GLU A 52 -26.099 -8.776 10.601 1.00 0.00 C ATOM 812 OE1 GLU A 52 -25.820 -9.694 11.356 1.00 0.00 O ATOM 813 OE2 GLU A 52 -27.183 -8.184 10.675 1.00 0.00 O ATOM 0 H GLU A 52 -26.255 -9.895 5.947 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.503 -10.697 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.928 -8.310 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.575 -8.516 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.151 -8.817 9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.007 -7.305 9.535 1.00 0.00 H new ATOM 820 N GLY A 53 -26.141 -12.314 9.011 1.00 0.00 N ATOM 821 CA GLY A 53 -26.993 -13.207 9.757 1.00 0.00 C ATOM 822 C GLY A 53 -27.926 -14.094 8.930 1.00 0.00 C ATOM 823 O GLY A 53 -28.522 -15.027 9.489 1.00 0.00 O ATOM 0 H GLY A 53 -25.182 -12.649 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.362 -13.850 10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.600 -12.612 10.439 1.00 0.00 H new ATOM 827 N ILE A 54 -28.050 -13.859 7.615 1.00 0.00 N ATOM 828 CA ILE A 54 -28.976 -14.661 6.790 1.00 0.00 C ATOM 829 C ILE A 54 -28.401 -14.956 5.405 1.00 0.00 C ATOM 830 O ILE A 54 -27.441 -14.305 4.955 1.00 0.00 O ATOM 831 CB ILE A 54 -30.432 -14.023 6.594 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.475 -12.833 5.583 1.00 0.00 C ATOM 833 CG2 ILE A 54 -31.062 -13.614 7.919 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.698 -11.599 5.974 1.00 0.00 C ATOM 0 H ILE A 54 -27.536 -13.139 7.107 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.091 -15.579 7.366 1.00 0.00 H new ATOM 0 HB ILE A 54 -31.026 -14.825 6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.098 -13.185 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.516 -12.549 5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -32.048 -13.187 7.737 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.159 -14.489 8.561 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.430 -12.873 8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.802 -10.842 5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -30.085 -11.208 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.645 -11.855 6.093 1.00 0.00 H new ATOM 846 N SER A 55 -28.978 -15.953 4.767 1.00 0.00 N ATOM 847 CA SER A 55 -28.680 -16.293 3.410 1.00 0.00 C ATOM 848 C SER A 55 -29.765 -15.681 2.516 1.00 0.00 C ATOM 849 O SER A 55 -30.885 -15.400 2.986 1.00 0.00 O ATOM 850 CB SER A 55 -28.595 -17.810 3.239 1.00 0.00 C ATOM 851 OG SER A 55 -28.200 -18.169 1.916 1.00 0.00 O ATOM 0 H SER A 55 -29.680 -16.556 5.195 1.00 0.00 H new ATOM 0 HA SER A 55 -27.708 -15.892 3.123 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.882 -18.218 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.564 -18.257 3.464 1.00 0.00 H new ATOM 0 HG SER A 55 -28.154 -19.145 1.842 1.00 0.00 H new ATOM 857 N LEU A 56 -29.467 -15.518 1.240 1.00 0.00 N ATOM 858 CA LEU A 56 -30.350 -14.796 0.345 1.00 0.00 C ATOM 859 C LEU A 56 -31.070 -15.681 -0.642 1.00 0.00 C ATOM 860 O LEU A 56 -31.675 -15.175 -1.555 1.00 0.00 O ATOM 861 CB LEU A 56 -29.563 -13.752 -0.427 1.00 0.00 C ATOM 862 CG LEU A 56 -28.836 -12.721 0.404 1.00 0.00 C ATOM 863 CD1 LEU A 56 -28.184 -11.682 -0.486 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.783 -12.080 1.406 1.00 0.00 C ATOM 0 H LEU A 56 -28.619 -15.877 0.801 1.00 0.00 H new ATOM 0 HA LEU A 56 -31.106 -14.334 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.833 -14.266 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -30.248 -13.232 -1.097 1.00 0.00 H new ATOM 0 HG LEU A 56 -28.045 -13.219 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.665 -10.948 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.469 -12.168 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.948 -11.181 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.242 -11.340 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -30.600 -11.593 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -30.186 -12.847 2.067 1.00 0.00 H new ATOM 876 N ALA A 57 -31.054 -16.986 -0.453 1.00 0.00 N ATOM 877 CA ALA A 57 -31.725 -17.890 -1.416 1.00 0.00 C ATOM 878 C ALA A 57 -33.236 -17.619 -1.471 1.00 0.00 C ATOM 879 O ALA A 57 -33.884 -17.756 -2.506 1.00 0.00 O ATOM 880 CB ALA A 57 -31.442 -19.348 -1.092 1.00 0.00 C ATOM 0 H ALA A 57 -30.600 -17.452 0.333 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.313 -17.684 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.948 -19.986 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.368 -19.529 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.807 -19.576 -0.090 1.00 0.00 H new ATOM 886 N LYS A 58 -33.776 -17.252 -0.348 1.00 0.00 N ATOM 887 CA LYS A 58 -35.167 -16.879 -0.238 1.00 0.00 C ATOM 888 C LYS A 58 -35.388 -15.365 -0.486 1.00 0.00 C ATOM 889 O LYS A 58 -36.437 -14.957 -0.970 1.00 0.00 O ATOM 890 CB LYS A 58 -35.692 -17.304 1.130 1.00 0.00 C ATOM 891 CG LYS A 58 -34.931 -16.683 2.278 1.00 0.00 C ATOM 892 CD LYS A 58 -35.230 -17.356 3.586 1.00 0.00 C ATOM 893 CE LYS A 58 -34.483 -16.688 4.718 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.018 -16.694 4.522 1.00 0.00 N ATOM 0 H LYS A 58 -33.263 -17.200 0.532 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.728 -17.397 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.744 -17.030 1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.638 -18.390 1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.861 -16.742 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -35.184 -15.625 2.349 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -36.302 -17.321 3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.950 -18.408 3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.827 -15.658 4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -34.722 -17.195 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -32.547 -16.462 5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -32.714 -17.637 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -32.761 -15.987 3.804 1.00 0.00 H new ATOM 908 N ASP A 59 -34.378 -14.551 -0.196 1.00 0.00 N ATOM 909 CA ASP A 59 -34.526 -13.079 -0.231 1.00 0.00 C ATOM 910 C ASP A 59 -34.143 -12.464 -1.572 1.00 0.00 C ATOM 911 O ASP A 59 -34.597 -11.382 -1.908 1.00 0.00 O ATOM 912 CB ASP A 59 -33.685 -12.413 0.879 1.00 0.00 C ATOM 913 CG ASP A 59 -34.195 -12.655 2.289 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.914 -13.727 2.874 1.00 0.00 O ATOM 915 OD2 ASP A 59 -34.864 -11.752 2.855 1.00 0.00 O ATOM 0 H ASP A 59 -33.446 -14.873 0.066 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.587 -12.890 -0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.661 -12.779 0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.653 -11.339 0.698 1.00 0.00 H new ATOM 920 N PHE A 60 -33.349 -13.156 -2.331 1.00 0.00 N ATOM 921 CA PHE A 60 -32.861 -12.670 -3.608 1.00 0.00 C ATOM 922 C PHE A 60 -33.447 -13.559 -4.715 1.00 0.00 C ATOM 923 O PHE A 60 -33.694 -14.749 -4.473 1.00 0.00 O ATOM 924 CB PHE A 60 -31.308 -12.710 -3.588 1.00 0.00 C ATOM 925 CG PHE A 60 -30.608 -12.160 -4.802 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.398 -10.798 -4.933 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.154 -13.003 -5.804 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.751 -10.288 -6.039 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.510 -12.497 -6.912 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.309 -11.138 -7.029 1.00 0.00 C ATOM 0 H PHE A 60 -33.011 -14.087 -2.088 1.00 0.00 H new ATOM 0 HA PHE A 60 -33.169 -11.642 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.963 -12.156 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.995 -13.745 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.745 -10.127 -4.161 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.307 -14.068 -5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.591 -9.224 -6.129 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.163 -13.164 -7.688 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.805 -10.740 -7.897 1.00 0.00 H new ATOM 940 N PRO A 61 -33.771 -12.988 -5.900 1.00 0.00 N ATOM 941 CA PRO A 61 -34.317 -13.755 -7.031 1.00 0.00 C ATOM 942 C PRO A 61 -33.353 -14.848 -7.538 1.00 0.00 C ATOM 943 O PRO A 61 -32.224 -14.571 -7.943 1.00 0.00 O ATOM 944 CB PRO A 61 -34.523 -12.686 -8.126 1.00 0.00 C ATOM 945 CG PRO A 61 -33.669 -11.537 -7.713 1.00 0.00 C ATOM 946 CD PRO A 61 -33.673 -11.553 -6.220 1.00 0.00 C ATOM 0 HA PRO A 61 -35.225 -14.287 -6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.229 -13.063 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.570 -12.393 -8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.657 -11.640 -8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.064 -10.596 -8.096 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.765 -11.110 -5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.514 -10.991 -5.813 1.00 0.00 H new ATOM 954 N VAL A 62 -33.822 -16.069 -7.545 1.00 0.00 N ATOM 955 CA VAL A 62 -33.035 -17.189 -8.005 1.00 0.00 C ATOM 956 C VAL A 62 -33.425 -17.475 -9.439 1.00 0.00 C ATOM 957 O VAL A 62 -34.588 -17.803 -9.720 1.00 0.00 O ATOM 958 CB VAL A 62 -33.275 -18.464 -7.143 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.335 -19.597 -7.553 1.00 0.00 C ATOM 960 CG2 VAL A 62 -33.127 -18.156 -5.663 1.00 0.00 C ATOM 0 H VAL A 62 -34.761 -16.317 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.979 -16.933 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.298 -18.794 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.528 -20.472 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.505 -19.850 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.301 -19.278 -7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.300 -19.063 -5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -32.120 -17.786 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.855 -17.397 -5.375 1.00 0.00 H new ATOM 970 N GLY A 63 -32.485 -17.314 -10.341 1.00 0.00 N ATOM 971 CA GLY A 63 -32.764 -17.525 -11.737 1.00 0.00 C ATOM 972 C GLY A 63 -33.422 -16.323 -12.365 1.00 0.00 C ATOM 973 O GLY A 63 -34.119 -16.441 -13.372 1.00 0.00 O ATOM 0 H GLY A 63 -31.525 -17.039 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.836 -17.748 -12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.411 -18.395 -11.851 1.00 0.00 H new ATOM 977 N GLY A 64 -33.217 -15.171 -11.764 1.00 0.00 N ATOM 978 CA GLY A 64 -33.806 -13.947 -12.271 1.00 0.00 C ATOM 979 C GLY A 64 -32.824 -13.154 -13.105 1.00 0.00 C ATOM 980 O GLY A 64 -31.821 -13.708 -13.592 1.00 0.00 O ATOM 0 H GLY A 64 -32.648 -15.054 -10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.683 -14.188 -12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.150 -13.336 -11.436 1.00 0.00 H new ATOM 984 N GLU A 65 -33.091 -11.882 -13.276 1.00 0.00 N ATOM 985 CA GLU A 65 -32.218 -10.998 -14.018 1.00 0.00 C ATOM 986 C GLU A 65 -31.885 -9.776 -13.189 1.00 0.00 C ATOM 987 O GLU A 65 -32.782 -9.132 -12.629 1.00 0.00 O ATOM 988 CB GLU A 65 -32.859 -10.543 -15.331 1.00 0.00 C ATOM 989 CG GLU A 65 -33.086 -11.636 -16.356 1.00 0.00 C ATOM 990 CD GLU A 65 -33.645 -11.091 -17.635 1.00 0.00 C ATOM 991 OE1 GLU A 65 -34.815 -11.346 -17.941 1.00 0.00 O ATOM 992 OE2 GLU A 65 -32.939 -10.353 -18.340 1.00 0.00 O ATOM 0 H GLU A 65 -33.924 -11.426 -12.903 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.310 -11.557 -14.247 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.817 -10.075 -15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.227 -9.775 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.144 -12.146 -16.559 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.770 -12.380 -15.948 1.00 0.00 H new ATOM 999 N VAL A 66 -30.613 -9.461 -13.097 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.160 -8.281 -12.383 1.00 0.00 C ATOM 1001 C VAL A 66 -29.159 -7.539 -13.251 1.00 0.00 C ATOM 1002 O VAL A 66 -28.680 -8.081 -14.247 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.536 -8.581 -10.973 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.533 -9.261 -10.047 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.256 -9.390 -11.066 1.00 0.00 C ATOM 0 H VAL A 66 -29.862 -10.012 -13.513 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.042 -7.671 -12.187 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.280 -7.613 -10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.062 -9.451 -9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.399 -8.614 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.853 -10.205 -10.487 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.866 -9.570 -10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.463 -10.344 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.519 -8.838 -11.649 1.00 0.00 H new ATOM 1015 N SER A 67 -28.845 -6.332 -12.900 1.00 0.00 N ATOM 1016 CA SER A 67 -27.934 -5.556 -13.680 1.00 0.00 C ATOM 1017 C SER A 67 -27.073 -4.721 -12.762 1.00 0.00 C ATOM 1018 O SER A 67 -27.499 -4.364 -11.650 1.00 0.00 O ATOM 1019 CB SER A 67 -28.735 -4.639 -14.637 1.00 0.00 C ATOM 1020 OG SER A 67 -27.903 -3.934 -15.552 1.00 0.00 O ATOM 0 H SER A 67 -29.209 -5.860 -12.072 1.00 0.00 H new ATOM 0 HA SER A 67 -27.294 -6.215 -14.267 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.452 -5.242 -15.195 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.310 -3.923 -14.050 1.00 0.00 H new ATOM 0 HG SER A 67 -28.395 -3.774 -16.385 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.859 -4.464 -13.195 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.992 -3.517 -12.540 1.00 0.00 C ATOM 1028 C PHE A 68 -25.572 -2.154 -12.789 1.00 0.00 C ATOM 1029 O PHE A 68 -25.673 -1.733 -13.945 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.566 -3.563 -13.126 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.703 -4.717 -12.684 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.460 -4.473 -12.148 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.122 -6.025 -12.798 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.652 -5.500 -11.736 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.315 -7.057 -12.383 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.079 -6.792 -11.853 1.00 0.00 C ATOM 0 H PHE A 68 -25.446 -4.909 -14.015 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.925 -3.751 -11.478 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.643 -3.589 -14.213 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.058 -2.635 -12.864 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.115 -3.454 -12.050 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -24.094 -6.241 -13.217 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.678 -5.288 -11.319 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.655 -8.078 -12.475 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.444 -7.603 -11.529 1.00 0.00 H new ATOM 1046 N SER A 69 -26.010 -1.508 -11.754 1.00 0.00 N ATOM 1047 CA SER A 69 -26.583 -0.207 -11.862 1.00 0.00 C ATOM 1048 C SER A 69 -25.512 0.792 -12.322 1.00 0.00 C ATOM 1049 O SER A 69 -24.377 0.774 -11.835 1.00 0.00 O ATOM 1050 CB SER A 69 -27.188 0.159 -10.516 1.00 0.00 C ATOM 1051 OG SER A 69 -26.250 -0.077 -9.475 1.00 0.00 O ATOM 0 H SER A 69 -25.979 -1.874 -10.802 1.00 0.00 H new ATOM 0 HA SER A 69 -27.376 -0.183 -12.609 1.00 0.00 H new ATOM 0 HB2 SER A 69 -27.486 1.208 -10.516 1.00 0.00 H new ATOM 0 HB3 SER A 69 -28.090 -0.428 -10.343 1.00 0.00 H new ATOM 0 HG SER A 69 -26.583 -0.790 -8.890 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.661 2.174 -16.128 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.977 1.164 -15.372 1.00 0.00 C ATOM 1142 C ASN A 75 -17.060 -0.060 -16.280 1.00 0.00 C ATOM 1143 O ASN A 75 -17.979 -0.119 -17.129 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.664 0.905 -14.018 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.749 0.214 -12.988 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.811 -0.494 -13.341 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.072 0.344 -11.717 1.00 0.00 N ATOM 0 HA ASN A 75 -15.954 1.443 -15.118 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.009 1.854 -13.607 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.547 0.287 -14.180 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.538 -0.150 -11.002 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.856 0.938 -11.448 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.158 -0.999 -16.154 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.084 -2.117 -17.098 1.00 0.00 C ATOM 1156 C ARG A 76 -17.140 -3.217 -16.831 1.00 0.00 C ATOM 1157 O ARG A 76 -18.137 -3.020 -16.084 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.668 -2.726 -17.128 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.531 -1.827 -17.632 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.630 -1.512 -19.125 1.00 0.00 C ATOM 1161 NE ARG A 76 -14.611 -0.468 -19.446 1.00 0.00 N ATOM 1162 CZ ARG A 76 -15.192 -0.297 -20.641 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -15.070 -1.222 -21.587 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -15.895 0.794 -20.885 1.00 0.00 N ATOM 0 H ARG A 76 -15.459 -1.024 -15.412 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.312 -1.696 -18.077 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.419 -3.053 -16.118 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.697 -3.618 -17.754 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.537 -0.894 -17.069 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.576 -2.313 -17.432 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.650 -1.201 -19.487 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.894 -2.423 -19.662 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.871 0.178 -18.701 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.531 -2.069 -21.406 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.515 -1.085 -22.495 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.996 1.508 -20.163 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.337 0.923 -21.795 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.905 -4.348 -17.459 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.767 -5.512 -17.459 1.00 0.00 C ATOM 1180 C ASN A 77 -17.347 -6.485 -16.358 1.00 0.00 C ATOM 1181 O ASN A 77 -16.627 -6.107 -15.449 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.721 -6.177 -18.859 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.299 -6.479 -19.350 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.654 -5.626 -19.959 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.810 -7.666 -19.110 1.00 0.00 N ATOM 0 H ASN A 77 -16.061 -4.489 -18.014 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.794 -5.213 -17.251 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.291 -7.106 -18.830 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.214 -5.523 -19.579 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.871 -7.905 -19.430 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.367 -8.354 -18.603 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.796 -7.721 -16.447 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.539 -8.706 -15.413 1.00 0.00 C ATOM 1194 C LEU A 78 -16.262 -9.508 -15.698 1.00 0.00 C ATOM 1195 O LEU A 78 -16.017 -9.922 -16.837 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.757 -9.650 -15.208 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.076 -9.042 -14.636 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.781 -8.126 -15.618 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -21.017 -10.140 -14.191 1.00 0.00 C ATOM 0 H LEU A 78 -18.346 -8.070 -17.232 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.383 -8.159 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.991 -10.105 -16.170 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.446 -10.455 -14.542 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.788 -8.433 -13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.691 -7.735 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.122 -7.298 -15.881 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -21.038 -8.685 -16.518 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.931 -9.698 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.261 -10.777 -15.041 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.538 -10.738 -13.416 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.451 -9.706 -14.673 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.181 -10.411 -14.798 1.00 0.00 C ATOM 1213 C TYR A 79 -14.326 -11.870 -14.335 1.00 0.00 C ATOM 1214 O TYR A 79 -14.937 -12.680 -15.025 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.047 -9.693 -14.009 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.636 -8.295 -14.494 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.336 -7.852 -14.321 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -13.536 -7.430 -15.106 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.951 -6.590 -14.737 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -13.164 -6.179 -15.527 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.872 -5.760 -15.342 1.00 0.00 C ATOM 1222 OH TYR A 79 -11.501 -4.493 -15.743 1.00 0.00 O ATOM 0 H TYR A 79 -15.653 -9.383 -13.727 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.902 -10.406 -15.852 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.358 -9.612 -12.967 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.164 -10.332 -14.029 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.611 -8.502 -13.854 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.556 -7.752 -15.254 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.935 -6.256 -14.589 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.884 -5.528 -16.001 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.149 -3.840 -15.405 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.806 -12.193 -13.160 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.936 -13.545 -12.601 1.00 0.00 C ATOM 1234 C ASP A 80 -14.725 -13.459 -11.325 1.00 0.00 C ATOM 1235 O ASP A 80 -15.661 -14.234 -11.089 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.564 -14.203 -12.317 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.733 -14.442 -13.558 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.065 -15.360 -14.347 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.716 -13.725 -13.765 1.00 0.00 O ATOM 0 H ASP A 80 -13.288 -11.542 -12.569 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.444 -14.169 -13.337 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.002 -13.569 -11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.726 -15.155 -11.811 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.331 -12.527 -10.516 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.974 -12.184 -9.281 1.00 0.00 C ATOM 1246 C PHE A 81 -15.369 -10.742 -9.361 1.00 0.00 C ATOM 1247 O PHE A 81 -14.540 -9.895 -9.697 1.00 0.00 O ATOM 1248 CB PHE A 81 -14.022 -12.361 -8.109 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.809 -13.772 -7.654 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.466 -14.242 -6.540 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.940 -14.613 -8.314 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.261 -15.525 -6.090 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.732 -15.895 -7.874 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.392 -16.350 -6.758 1.00 0.00 C ATOM 0 H PHE A 81 -13.509 -11.953 -10.707 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.838 -12.831 -9.128 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.056 -11.937 -8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.399 -11.780 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.151 -13.595 -6.013 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.416 -14.258 -9.189 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.782 -15.882 -5.214 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.051 -16.545 -8.403 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.227 -17.358 -6.407 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.596 -10.459 -9.059 1.00 0.00 N ATOM 1265 CA GLN A 82 -17.093 -9.120 -9.145 1.00 0.00 C ATOM 1266 C GLN A 82 -17.269 -8.493 -7.785 1.00 0.00 C ATOM 1267 O GLN A 82 -18.079 -8.968 -6.957 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.382 -9.051 -9.938 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.217 -9.343 -11.405 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.185 -8.451 -12.042 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.022 -8.804 -12.134 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.586 -7.292 -12.450 1.00 0.00 N ATOM 0 H GLN A 82 -17.281 -11.147 -8.746 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.338 -8.543 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -19.094 -9.759 -9.515 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.814 -8.057 -9.823 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -17.927 -10.385 -11.537 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -19.173 -9.211 -11.911 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.567 -7.030 -12.357 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.921 -6.639 -12.865 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.508 -7.429 -7.517 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.592 -6.704 -6.279 1.00 0.00 C ATOM 1283 C PRO A 83 -17.737 -5.676 -6.308 1.00 0.00 C ATOM 1284 O PRO A 83 -18.331 -5.402 -7.364 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.230 -6.009 -6.200 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.853 -5.753 -7.624 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.495 -6.842 -8.439 1.00 0.00 C ATOM 0 HA PRO A 83 -16.803 -7.343 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.291 -5.080 -5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.492 -6.638 -5.702 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.200 -4.771 -7.947 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.770 -5.764 -7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.959 -6.445 -9.342 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.765 -7.586 -8.757 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.053 -5.139 -5.165 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.103 -4.153 -5.021 1.00 0.00 C ATOM 1297 C ASN A 84 -18.940 -3.463 -3.695 1.00 0.00 C ATOM 1298 O ASN A 84 -17.982 -3.750 -2.976 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.518 -4.769 -5.200 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.830 -5.915 -4.270 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.384 -5.729 -3.208 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.495 -7.109 -4.686 1.00 0.00 N ATOM 0 H ASN A 84 -17.586 -5.373 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.011 -3.414 -5.817 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.261 -3.986 -5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.621 -5.115 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.699 -7.926 -4.110 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.030 -7.223 -5.587 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.828 -2.555 -3.386 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.729 -1.750 -2.170 1.00 0.00 C ATOM 1311 C ILE A 85 -20.473 -2.445 -0.999 1.00 0.00 C ATOM 1312 O ILE A 85 -20.266 -2.133 0.186 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.329 -0.320 -2.452 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.637 0.295 -3.695 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.163 0.612 -1.242 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -20.198 1.630 -4.146 1.00 0.00 C ATOM 0 H ILE A 85 -20.644 -2.343 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.683 -1.647 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.397 -0.430 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.576 0.419 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.713 -0.412 -4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.588 1.588 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.679 0.186 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.104 0.723 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.649 1.978 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.252 1.515 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.097 2.358 -3.341 1.00 0.00 H new ATOM 1328 N MET A 86 -21.265 -3.434 -1.336 1.00 0.00 N ATOM 1329 CA MET A 86 -22.120 -4.083 -0.379 1.00 0.00 C ATOM 1330 C MET A 86 -21.478 -5.370 0.156 1.00 0.00 C ATOM 1331 O MET A 86 -20.404 -5.767 -0.281 1.00 0.00 O ATOM 1332 CB MET A 86 -23.498 -4.375 -0.998 1.00 0.00 C ATOM 1333 CG MET A 86 -24.189 -3.160 -1.642 1.00 0.00 C ATOM 1334 SD MET A 86 -23.655 -2.821 -3.345 1.00 0.00 S ATOM 1335 CE MET A 86 -24.377 -4.218 -4.207 1.00 0.00 C ATOM 0 H MET A 86 -21.333 -3.810 -2.282 1.00 0.00 H new ATOM 0 HA MET A 86 -22.258 -3.406 0.464 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.384 -5.152 -1.754 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.150 -4.777 -0.223 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.267 -3.323 -1.636 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.996 -2.279 -1.030 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.454 -3.989 -5.270 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.746 -5.096 -4.069 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.371 -4.419 -3.806 1.00 0.00 H new ATOM 1345 N SER A 87 -22.164 -6.039 1.072 1.00 0.00 N ATOM 1346 CA SER A 87 -21.632 -7.238 1.730 1.00 0.00 C ATOM 1347 C SER A 87 -22.028 -8.511 0.937 1.00 0.00 C ATOM 1348 O SER A 87 -22.453 -9.533 1.521 1.00 0.00 O ATOM 1349 CB SER A 87 -22.239 -7.322 3.131 1.00 0.00 C ATOM 1350 OG SER A 87 -22.257 -6.064 3.784 1.00 0.00 O ATOM 0 H SER A 87 -23.099 -5.774 1.383 1.00 0.00 H new ATOM 0 HA SER A 87 -20.545 -7.175 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 87 -23.256 -7.708 3.062 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.669 -8.032 3.730 1.00 0.00 H new ATOM 0 HG SER A 87 -22.896 -5.472 3.336 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.853 -8.477 -0.355 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.300 -9.551 -1.236 1.00 0.00 C ATOM 1358 C ASN A 88 -21.214 -9.838 -2.250 1.00 0.00 C ATOM 1359 O ASN A 88 -20.530 -8.921 -2.650 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.575 -9.069 -1.940 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.226 -10.083 -2.849 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -24.115 -11.279 -2.650 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.952 -9.605 -3.818 1.00 0.00 N ATOM 0 H ASN A 88 -21.396 -7.706 -0.841 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.505 -10.465 -0.678 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.298 -8.766 -1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.335 -8.181 -2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.452 -10.239 -4.441 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.021 -8.596 -3.954 1.00 0.00 H new ATOM 1370 N LEU A 89 -21.020 -11.084 -2.670 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.981 -11.316 -3.653 1.00 0.00 C ATOM 1372 C LEU A 89 -20.560 -11.976 -4.879 1.00 0.00 C ATOM 1373 O LEU A 89 -21.446 -12.802 -4.775 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.823 -12.138 -3.064 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.594 -12.354 -3.974 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.917 -11.032 -4.343 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.610 -13.266 -3.301 1.00 0.00 C ATOM 0 H LEU A 89 -21.540 -11.906 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.568 -10.351 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.488 -11.648 -2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.211 -13.116 -2.778 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.945 -12.814 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.058 -11.230 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.626 -10.396 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.585 -10.528 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.747 -13.412 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.285 -12.821 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.082 -14.228 -3.103 1.00 0.00 H new ATOM 1389 N LEU A 90 -20.090 -11.587 -6.028 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.535 -12.161 -7.262 1.00 0.00 C ATOM 1391 C LEU A 90 -19.384 -12.917 -7.895 1.00 0.00 C ATOM 1392 O LEU A 90 -18.300 -12.373 -8.067 1.00 0.00 O ATOM 1393 CB LEU A 90 -21.063 -11.060 -8.176 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.480 -11.471 -9.580 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.583 -12.505 -9.521 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.923 -10.256 -10.370 1.00 0.00 C ATOM 0 H LEU A 90 -19.384 -10.859 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.350 -12.863 -7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.922 -10.598 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.294 -10.293 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.623 -11.917 -10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.870 -12.789 -10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.228 -13.385 -8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.446 -12.087 -9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.219 -10.562 -11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.769 -9.785 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.100 -9.545 -10.436 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.604 -14.168 -8.207 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.558 -15.028 -8.726 1.00 0.00 C ATOM 1410 C VAL A 91 -19.015 -15.669 -10.036 1.00 0.00 C ATOM 1411 O VAL A 91 -20.183 -15.991 -10.190 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.220 -16.146 -7.680 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.090 -17.042 -8.144 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.877 -15.539 -6.333 1.00 0.00 C ATOM 0 H VAL A 91 -20.511 -14.624 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.666 -14.430 -8.912 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.113 -16.762 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.892 -17.800 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.371 -17.527 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.192 -16.444 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.646 -16.334 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.012 -14.884 -6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.726 -14.962 -5.967 1.00 0.00 H new ATOM 1424 N SER A 92 -18.104 -15.812 -10.979 1.00 0.00 N ATOM 1425 CA SER A 92 -18.394 -16.472 -12.239 1.00 0.00 C ATOM 1426 C SER A 92 -18.519 -17.974 -12.024 1.00 0.00 C ATOM 1427 O SER A 92 -18.049 -18.501 -11.011 1.00 0.00 O ATOM 1428 CB SER A 92 -17.268 -16.182 -13.238 1.00 0.00 C ATOM 1429 OG SER A 92 -15.997 -16.549 -12.701 1.00 0.00 O ATOM 0 H SER A 92 -17.145 -15.475 -10.895 1.00 0.00 H new ATOM 0 HA SER A 92 -19.336 -16.093 -12.634 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.448 -16.731 -14.163 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.267 -15.122 -13.492 1.00 0.00 H new ATOM 0 HG SER A 92 -15.656 -15.821 -12.140 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.090 -18.668 -12.988 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.228 -20.102 -12.895 1.00 0.00 C ATOM 1437 C GLY A 93 -17.888 -20.784 -13.059 1.00 0.00 C ATOM 1438 O GLY A 93 -17.719 -21.932 -12.685 1.00 0.00 O ATOM 0 H GLY A 93 -19.465 -18.259 -13.844 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.661 -20.368 -11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.917 -20.456 -13.662 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.936 -20.047 -13.623 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.567 -20.512 -13.818 1.00 0.00 C ATOM 1444 C ARG A 94 -14.957 -20.714 -12.440 1.00 0.00 C ATOM 1445 O ARG A 94 -14.576 -21.825 -12.030 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.733 -19.403 -14.476 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.385 -18.650 -15.612 1.00 0.00 C ATOM 1448 CD ARG A 94 -14.516 -17.466 -15.983 1.00 0.00 C ATOM 1449 NE ARG A 94 -15.132 -16.571 -16.957 1.00 0.00 N ATOM 1450 CZ ARG A 94 -14.623 -15.380 -17.300 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -13.583 -14.882 -16.635 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -15.191 -14.658 -18.261 1.00 0.00 N ATOM 0 H ARG A 94 -17.096 -19.098 -13.962 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.573 -21.416 -14.427 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.455 -18.684 -13.706 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.809 -19.846 -14.847 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.515 -19.306 -16.473 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -16.378 -18.310 -15.317 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -14.282 -16.901 -15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.571 -17.831 -16.385 1.00 0.00 H new ATOM 0 HE ARG A 94 -16.000 -16.869 -17.402 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.172 -15.407 -15.863 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.197 -13.975 -16.897 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -16.019 -15.010 -18.742 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.799 -13.752 -18.518 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.963 -19.619 -11.701 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.363 -19.539 -10.409 1.00 0.00 C ATOM 1468 C ALA A 95 -15.185 -20.285 -9.381 1.00 0.00 C ATOM 1469 O ALA A 95 -14.662 -20.716 -8.361 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.191 -18.095 -10.044 1.00 0.00 C ATOM 0 H ALA A 95 -15.399 -18.748 -12.002 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.383 -20.017 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.733 -18.021 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.550 -17.608 -10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.165 -17.605 -10.030 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.479 -20.436 -9.670 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.380 -21.225 -8.854 1.00 0.00 C ATOM 1478 C ARG A 96 -16.862 -22.644 -8.737 1.00 0.00 C ATOM 1479 O ARG A 96 -16.759 -23.171 -7.634 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.789 -21.260 -9.451 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.735 -22.144 -8.669 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.081 -22.286 -9.324 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.932 -23.190 -8.539 1.00 0.00 N ATOM 1484 CZ ARG A 96 -22.812 -24.057 -9.040 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.020 -24.115 -10.342 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.478 -24.870 -8.229 1.00 0.00 N ATOM 0 H ARG A 96 -16.925 -20.009 -10.482 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.428 -20.759 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.190 -20.247 -9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.734 -21.615 -10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.288 -23.131 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.865 -21.732 -7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.557 -21.309 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.962 -22.673 -10.336 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.842 -23.151 -7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.507 -23.495 -10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.694 -24.780 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.316 -24.831 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.151 -25.533 -8.612 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.485 -23.236 -9.889 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.006 -24.611 -9.913 1.00 0.00 C ATOM 1502 C LYS A 97 -14.742 -24.732 -9.078 1.00 0.00 C ATOM 1503 O LYS A 97 -14.570 -25.713 -8.371 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.731 -25.123 -11.336 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.856 -24.918 -12.365 1.00 0.00 C ATOM 1506 CD LYS A 97 -18.246 -25.491 -11.985 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.306 -27.024 -11.834 1.00 0.00 C ATOM 1508 NZ LYS A 97 -17.825 -27.505 -10.518 1.00 0.00 N ATOM 0 H LYS A 97 -16.507 -22.779 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.800 -25.230 -9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.833 -24.631 -11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.510 -26.189 -11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.964 -23.848 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.545 -25.370 -13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.564 -25.037 -11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.966 -25.189 -12.745 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -19.334 -27.356 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.708 -27.483 -12.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.192 -28.462 -10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.785 -27.527 -10.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.160 -26.864 -9.771 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.876 -23.711 -9.154 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.654 -23.651 -8.316 1.00 0.00 C ATOM 1524 C LEU A 98 -13.012 -23.745 -6.823 1.00 0.00 C ATOM 1525 O LEU A 98 -12.532 -24.630 -6.119 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.830 -22.356 -8.578 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.838 -22.331 -9.771 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.683 -23.292 -9.546 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.520 -22.618 -11.099 1.00 0.00 C ATOM 0 H LEU A 98 -13.992 -22.916 -9.782 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.037 -24.505 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.536 -21.538 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.264 -22.136 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.441 -21.317 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.005 -23.252 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.145 -23.009 -8.641 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.069 -24.305 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.782 -22.589 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.981 -23.605 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.287 -21.866 -11.284 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.907 -22.875 -6.388 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.368 -22.807 -4.995 1.00 0.00 C ATOM 1543 C ILE A 99 -15.026 -24.139 -4.548 1.00 0.00 C ATOM 1544 O ILE A 99 -14.761 -24.644 -3.436 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.343 -21.602 -4.820 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.588 -20.297 -5.126 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.946 -21.563 -3.416 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.438 -19.048 -5.085 1.00 0.00 C ATOM 0 H ILE A 99 -14.346 -22.182 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.503 -22.651 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.172 -21.718 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.773 -20.189 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.135 -20.379 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.619 -20.710 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.501 -22.483 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.148 -21.468 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.820 -18.180 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.238 -19.128 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.870 -18.935 -4.091 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.834 -24.724 -5.432 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.478 -26.015 -5.169 1.00 0.00 C ATOM 1562 C GLU A 100 -15.440 -27.124 -5.005 1.00 0.00 C ATOM 1563 O GLU A 100 -15.567 -27.974 -4.125 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.410 -26.409 -6.297 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.581 -25.496 -6.531 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.412 -25.993 -7.673 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.432 -26.654 -7.427 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -19.023 -25.798 -8.824 1.00 0.00 O ATOM 0 H GLU A 100 -16.060 -24.323 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.047 -25.896 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.830 -26.467 -7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.790 -27.411 -6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.190 -25.437 -5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.227 -24.487 -6.743 1.00 0.00 H new ATOM 1575 N SER A 101 -14.401 -27.087 -5.836 1.00 0.00 N ATOM 1576 CA SER A 101 -13.347 -28.103 -5.831 1.00 0.00 C ATOM 1577 C SER A 101 -12.568 -28.100 -4.514 1.00 0.00 C ATOM 1578 O SER A 101 -12.094 -29.140 -4.051 1.00 0.00 O ATOM 1579 CB SER A 101 -12.394 -27.885 -7.011 1.00 0.00 C ATOM 1580 OG SER A 101 -13.096 -27.923 -8.252 1.00 0.00 O ATOM 0 H SER A 101 -14.264 -26.354 -6.532 1.00 0.00 H new ATOM 0 HA SER A 101 -13.825 -29.077 -5.932 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.891 -26.924 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.620 -28.652 -7.004 1.00 0.00 H new ATOM 0 HG SER A 101 -13.448 -27.031 -8.456 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.471 -26.939 -3.904 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.768 -26.787 -2.644 1.00 0.00 C ATOM 1588 C LEU A 102 -12.647 -27.125 -1.461 1.00 0.00 C ATOM 1589 O LEU A 102 -12.164 -27.204 -0.336 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.194 -25.385 -2.487 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.832 -25.101 -3.136 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.818 -25.365 -4.634 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.450 -23.686 -2.863 1.00 0.00 C ATOM 0 H LEU A 102 -12.875 -26.075 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.942 -27.497 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.916 -24.678 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.110 -25.173 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.109 -25.788 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.828 -25.145 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.061 -26.411 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.555 -24.728 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.483 -23.475 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.203 -23.019 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.384 -23.528 -1.787 1.00 0.00 H new ATOM 1605 N GLY A 103 -13.933 -27.295 -1.716 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.854 -27.670 -0.673 1.00 0.00 C ATOM 1607 C GLY A 103 -15.109 -26.553 0.295 1.00 0.00 C ATOM 1608 O GLY A 103 -15.058 -26.750 1.515 1.00 0.00 O ATOM 0 H GLY A 103 -14.356 -27.178 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.798 -27.982 -1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.457 -28.530 -0.134 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.349 -25.371 -0.230 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.651 -24.239 0.604 1.00 0.00 C ATOM 1614 C VAL A 104 -17.091 -24.332 1.066 1.00 0.00 C ATOM 1615 O VAL A 104 -18.021 -24.072 0.308 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.407 -22.897 -0.125 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.759 -21.711 0.765 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -13.961 -22.796 -0.612 1.00 0.00 C ATOM 0 H VAL A 104 -15.340 -25.174 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.980 -24.261 1.463 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.064 -22.869 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.576 -20.783 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.811 -21.766 1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.142 -21.734 1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.814 -21.844 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.285 -22.860 0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.752 -23.613 -1.303 1.00 0.00 H new ATOM 1628 N THR A 105 -17.251 -24.776 2.273 1.00 0.00 N ATOM 1629 CA THR A 105 -18.523 -24.908 2.887 1.00 0.00 C ATOM 1630 C THR A 105 -19.008 -23.516 3.330 1.00 0.00 C ATOM 1631 O THR A 105 -18.184 -22.599 3.498 1.00 0.00 O ATOM 1632 CB THR A 105 -18.370 -25.858 4.090 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.612 -26.994 3.650 1.00 0.00 O ATOM 1634 CG2 THR A 105 -19.720 -26.348 4.597 1.00 0.00 C ATOM 0 H THR A 105 -16.475 -25.063 2.870 1.00 0.00 H new ATOM 0 HA THR A 105 -19.260 -25.320 2.198 1.00 0.00 H new ATOM 0 HB THR A 105 -17.878 -25.323 4.902 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.496 -27.619 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.570 -27.015 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.323 -25.495 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.235 -26.885 3.800 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.338 -23.377 3.465 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.043 -22.130 3.863 1.00 0.00 C ATOM 1644 C ASN A 106 -21.197 -21.199 2.682 1.00 0.00 C ATOM 1645 O ASN A 106 -21.550 -20.046 2.838 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.385 -21.375 5.061 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.438 -22.097 6.407 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -20.468 -23.331 6.491 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.440 -21.328 7.474 1.00 0.00 N ATOM 0 H ASN A 106 -20.980 -24.151 3.296 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.024 -22.452 4.211 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.341 -21.180 4.815 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.874 -20.407 5.169 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.467 -21.746 8.404 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.415 -20.313 7.372 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.968 -21.719 1.504 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.123 -20.962 0.290 1.00 0.00 C ATOM 1658 C ALA A 107 -22.367 -21.429 -0.462 1.00 0.00 C ATOM 1659 O ALA A 107 -22.519 -22.623 -0.744 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.887 -21.118 -0.587 1.00 0.00 C ATOM 0 H ALA A 107 -20.668 -22.683 1.360 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.241 -19.908 0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -20.015 -20.541 -1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.011 -20.755 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.749 -22.170 -0.837 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.273 -20.516 -0.721 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.457 -20.804 -1.531 1.00 0.00 C ATOM 1668 C GLU A 108 -24.391 -19.962 -2.802 1.00 0.00 C ATOM 1669 O GLU A 108 -23.928 -18.819 -2.765 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.774 -20.565 -0.743 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.068 -20.780 -1.548 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.229 -22.192 -2.085 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.516 -22.571 -3.044 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -28.102 -22.928 -1.605 1.00 0.00 O ATOM 0 H GLU A 108 -23.221 -19.555 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.462 -21.861 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.788 -21.230 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.769 -19.545 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.923 -20.543 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.086 -20.080 -2.383 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.863 -20.519 -3.895 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.744 -19.915 -5.209 1.00 0.00 C ATOM 1683 C TRP A 109 -26.112 -19.549 -5.750 1.00 0.00 C ATOM 1684 O TRP A 109 -26.987 -20.409 -5.859 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.108 -20.920 -6.174 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.856 -21.551 -5.662 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.740 -22.786 -5.096 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.551 -20.982 -5.654 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.440 -23.025 -4.754 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.689 -21.933 -5.078 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.024 -19.760 -6.083 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.334 -21.703 -4.922 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.679 -19.535 -5.922 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.850 -20.500 -5.349 1.00 0.00 C ATOM 0 H TRP A 109 -25.347 -21.417 -3.899 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.130 -19.019 -5.121 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.833 -21.704 -6.394 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.889 -20.415 -7.115 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.557 -23.475 -4.941 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.087 -23.881 -4.326 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.660 -19.011 -6.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.685 -22.445 -4.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.256 -18.595 -6.244 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.796 -20.289 -5.240 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.310 -18.295 -6.064 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.558 -17.855 -6.674 1.00 0.00 C ATOM 1707 C LEU A 110 -27.304 -17.338 -8.084 1.00 0.00 C ATOM 1708 O LEU A 110 -26.828 -16.211 -8.257 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.227 -16.775 -5.831 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.523 -17.154 -4.389 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.168 -16.003 -3.663 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.390 -18.400 -4.316 1.00 0.00 C ATOM 0 H LEU A 110 -25.628 -17.552 -5.911 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.230 -18.712 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.588 -15.892 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.163 -16.492 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.577 -17.382 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.373 -16.292 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.496 -15.145 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -30.102 -15.738 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.585 -18.647 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.334 -18.217 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.873 -19.232 -4.795 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.549 -18.169 -9.105 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.332 -17.786 -10.492 1.00 0.00 C ATOM 1726 C PRO A 111 -28.458 -16.937 -11.062 1.00 0.00 C ATOM 1727 O PRO A 111 -29.647 -17.174 -10.804 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.221 -19.120 -11.219 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.051 -20.065 -10.412 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.041 -19.562 -8.992 1.00 0.00 C ATOM 0 HA PRO A 111 -26.448 -17.157 -10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.589 -19.045 -12.242 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.185 -19.454 -11.277 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.069 -20.109 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.646 -21.076 -10.466 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.036 -19.598 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.389 -20.165 -8.360 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.070 -15.940 -11.812 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.972 -15.007 -12.462 1.00 0.00 C ATOM 1740 C VAL A 112 -28.363 -14.596 -13.796 1.00 0.00 C ATOM 1741 O VAL A 112 -27.247 -15.013 -14.118 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.228 -13.715 -11.595 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.128 -13.993 -10.412 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.930 -13.145 -11.090 1.00 0.00 C ATOM 0 H VAL A 112 -27.087 -15.743 -11.998 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.932 -15.506 -12.598 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.722 -12.996 -12.249 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.276 -13.075 -9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.091 -14.360 -10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.666 -14.745 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.131 -12.254 -10.495 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.422 -13.887 -10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.295 -12.880 -11.936 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.094 -13.850 -14.582 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.561 -13.299 -15.808 1.00 0.00 C ATOM 1756 C ALA A 113 -28.255 -11.851 -15.538 1.00 0.00 C ATOM 1757 O ALA A 113 -29.153 -11.066 -15.193 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.534 -13.452 -16.960 1.00 0.00 C ATOM 0 H ALA A 113 -30.067 -13.607 -14.396 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.660 -13.835 -16.106 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.098 -13.026 -17.864 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.743 -14.509 -17.122 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.462 -12.931 -16.724 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.009 -11.503 -15.630 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.570 -10.196 -15.219 1.00 0.00 C ATOM 1766 C ILE A 114 -26.130 -9.340 -16.396 1.00 0.00 C ATOM 1767 O ILE A 114 -25.407 -9.803 -17.299 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.402 -10.322 -14.211 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.756 -11.356 -13.157 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.130 -8.982 -13.538 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.653 -11.667 -12.204 1.00 0.00 C ATOM 0 H ILE A 114 -26.269 -12.107 -15.988 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.421 -9.704 -14.748 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.505 -10.632 -14.748 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.618 -11.001 -12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.059 -12.277 -13.656 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.306 -9.090 -12.833 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.867 -8.242 -14.294 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.023 -8.654 -13.005 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.992 -12.414 -11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.796 -12.055 -12.754 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.364 -10.760 -11.674 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.594 -8.112 -16.385 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.190 -7.106 -17.336 1.00 0.00 C ATOM 1785 C LYS A 115 -25.111 -6.262 -16.651 1.00 0.00 C ATOM 1786 O LYS A 115 -25.142 -6.093 -15.420 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.359 -6.164 -17.743 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.640 -6.772 -18.367 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.469 -7.596 -17.377 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.899 -7.857 -17.859 1.00 0.00 C ATOM 1791 NZ LYS A 115 -30.971 -8.569 -19.150 1.00 0.00 N ATOM 0 H LYS A 115 -27.275 -7.780 -15.702 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.839 -7.599 -18.243 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.659 -5.611 -16.853 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -26.962 -5.437 -18.452 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.258 -5.967 -18.765 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.360 -7.405 -19.209 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -28.972 -8.550 -17.202 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.504 -7.075 -16.420 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.427 -8.439 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.421 -6.905 -17.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -31.890 -9.048 -19.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -30.866 -7.888 -19.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -30.208 -9.274 -19.201 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.181 -5.750 -17.404 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.080 -4.954 -16.852 1.00 0.00 C ATOM 1807 C ASP A 116 -23.445 -3.451 -16.878 1.00 0.00 C ATOM 1808 O ASP A 116 -24.618 -3.095 -16.977 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.787 -5.209 -17.662 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.750 -4.504 -19.001 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -22.796 -4.412 -19.673 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -20.691 -3.977 -19.352 1.00 0.00 O ATOM 0 H ASP A 116 -24.148 -5.862 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.910 -5.252 -15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.930 -4.887 -17.070 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.678 -6.281 -17.824 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.429 -2.579 -16.794 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.624 -1.114 -16.807 1.00 0.00 C ATOM 1819 C HIS A 117 -23.027 -0.613 -18.195 1.00 0.00 C ATOM 1820 O HIS A 117 -23.548 0.493 -18.339 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.353 -0.376 -16.359 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.955 -0.638 -14.946 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.995 -1.560 -14.594 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.385 -0.087 -13.786 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.861 -1.565 -13.292 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.685 -0.686 -12.776 1.00 0.00 N ATOM 0 H HIS A 117 -21.453 -2.863 -16.715 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.430 -0.902 -16.104 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.531 -0.663 -17.015 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.505 0.696 -16.488 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.471 -2.146 -15.244 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.138 0.680 -13.679 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.182 -2.192 -12.733 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.787 -0.482 -11.782 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.769 -1.420 -19.209 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.121 -1.074 -20.570 1.00 0.00 C ATOM 1837 C GLN A 118 -24.533 -1.582 -20.859 1.00 0.00 C ATOM 1838 O GLN A 118 -25.198 -1.135 -21.802 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.120 -1.701 -21.538 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.676 -1.353 -21.215 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.684 -2.094 -22.076 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.276 -1.609 -23.129 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.302 -3.267 -21.649 1.00 0.00 N ATOM 0 H GLN A 118 -22.313 -2.327 -19.111 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.093 0.008 -20.699 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.238 -2.784 -21.521 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.349 -1.371 -22.551 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.529 -0.280 -21.343 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.479 -1.579 -20.167 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.665 -3.633 -20.769 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.640 -3.818 -22.196 1.00 0.00 H new ATOM 1852 N GLY A 119 -24.972 -2.526 -20.048 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.306 -3.058 -20.139 1.00 0.00 C ATOM 1854 C GLY A 119 -26.361 -4.322 -20.955 1.00 0.00 C ATOM 1855 O GLY A 119 -27.447 -4.781 -21.343 1.00 0.00 O ATOM 0 H GLY A 119 -24.407 -2.942 -19.308 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.684 -3.258 -19.137 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.963 -2.311 -20.585 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.212 -4.887 -21.222 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.121 -6.083 -22.017 1.00 0.00 C ATOM 1861 C LYS A 120 -24.999 -7.273 -21.086 1.00 0.00 C ATOM 1862 O LYS A 120 -24.333 -7.191 -20.045 1.00 0.00 O ATOM 1863 CB LYS A 120 -23.943 -5.989 -23.038 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.577 -5.733 -22.404 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.472 -5.413 -23.411 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.137 -6.575 -24.326 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.960 -6.270 -25.164 1.00 0.00 N ATOM 0 H LYS A 120 -24.314 -4.531 -20.895 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.023 -6.207 -22.616 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.897 -6.917 -23.608 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.156 -5.190 -23.748 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.664 -4.905 -21.701 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.286 -6.611 -21.828 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.778 -4.560 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.574 -5.115 -22.871 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.942 -7.467 -23.730 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.993 -6.799 -24.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.753 -7.082 -25.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.158 -5.433 -25.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.139 -6.080 -24.554 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.690 -8.341 -21.407 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.679 -9.530 -20.577 1.00 0.00 C ATOM 1883 C VAL A 121 -24.378 -10.278 -20.772 1.00 0.00 C ATOM 1884 O VAL A 121 -24.228 -11.062 -21.711 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.876 -10.476 -20.875 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.932 -11.628 -19.868 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.177 -9.708 -20.871 1.00 0.00 C ATOM 0 H VAL A 121 -26.272 -8.414 -22.242 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.774 -9.202 -19.542 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.727 -10.901 -21.868 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.779 -12.274 -20.101 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.009 -12.205 -19.924 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.048 -11.226 -18.861 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.002 -10.389 -21.082 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.326 -9.249 -19.894 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.143 -8.931 -21.635 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.423 -9.960 -19.955 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.138 -10.618 -19.986 1.00 0.00 C ATOM 1899 C VAL A 122 -21.884 -11.374 -18.699 1.00 0.00 C ATOM 1900 O VAL A 122 -20.778 -11.853 -18.442 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.965 -9.655 -20.326 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.017 -9.252 -21.788 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.994 -8.417 -19.448 1.00 0.00 C ATOM 0 H VAL A 122 -23.505 -9.235 -19.242 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.178 -11.338 -20.803 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.034 -10.188 -20.134 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.189 -8.578 -22.009 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.938 -10.141 -22.414 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.961 -8.747 -21.993 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.161 -7.765 -19.711 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.933 -7.885 -19.600 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.908 -8.711 -18.402 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.933 -11.519 -17.908 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.860 -12.328 -16.724 1.00 0.00 C ATOM 1915 C GLY A 123 -23.927 -13.417 -16.724 1.00 0.00 C ATOM 1916 O GLY A 123 -24.830 -13.375 -15.905 1.00 0.00 O ATOM 0 H GLY A 123 -23.841 -11.084 -18.072 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.873 -12.785 -16.655 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.982 -11.698 -15.843 1.00 0.00 H new ATOM 1920 N PRO A 124 -23.873 -14.400 -17.659 1.00 0.00 N ATOM 1921 CA PRO A 124 -24.881 -15.452 -17.750 1.00 0.00 C ATOM 1922 C PRO A 124 -24.602 -16.641 -16.817 1.00 0.00 C ATOM 1923 O PRO A 124 -25.511 -17.378 -16.442 1.00 0.00 O ATOM 1924 CB PRO A 124 -24.805 -15.898 -19.221 1.00 0.00 C ATOM 1925 CG PRO A 124 -23.578 -15.246 -19.807 1.00 0.00 C ATOM 1926 CD PRO A 124 -22.831 -14.592 -18.684 1.00 0.00 C ATOM 0 HA PRO A 124 -25.862 -15.087 -17.445 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.739 -16.984 -19.294 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -25.701 -15.596 -19.764 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -22.951 -15.987 -20.303 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.859 -14.510 -20.560 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.018 -15.220 -18.320 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -22.388 -13.645 -18.992 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.349 -16.809 -16.452 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.908 -17.959 -15.658 1.00 0.00 C ATOM 1936 C ASP A 125 -22.533 -17.548 -14.249 1.00 0.00 C ATOM 1937 O ASP A 125 -22.101 -18.375 -13.440 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.695 -18.626 -16.328 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.451 -17.740 -16.355 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.492 -18.018 -15.602 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.413 -16.774 -17.153 1.00 0.00 O ATOM 0 H ASP A 125 -22.601 -16.159 -16.692 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.739 -18.662 -15.604 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.461 -19.551 -15.801 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.959 -18.900 -17.350 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.734 -16.297 -13.946 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.328 -15.757 -12.672 1.00 0.00 C ATOM 1948 C TYR A 126 -23.385 -16.003 -11.618 1.00 0.00 C ATOM 1949 O TYR A 126 -24.600 -15.919 -11.881 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.982 -14.260 -12.760 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.755 -13.912 -13.595 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.717 -14.174 -14.948 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.649 -13.282 -13.024 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.640 -13.834 -15.718 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.547 -12.939 -13.797 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.557 -13.222 -15.150 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.490 -12.864 -15.946 1.00 0.00 O ATOM 0 H TYR A 126 -23.181 -15.623 -14.568 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.419 -16.281 -12.378 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.841 -13.731 -13.173 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.830 -13.881 -11.749 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.562 -14.661 -15.412 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.650 -13.058 -11.967 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.644 -14.049 -16.776 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.692 -12.457 -13.346 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.668 -12.866 -15.412 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.926 -16.316 -10.451 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.767 -16.609 -9.346 1.00 0.00 C ATOM 1969 C ALA A 127 -23.319 -15.796 -8.163 1.00 0.00 C ATOM 1970 O ALA A 127 -22.117 -15.573 -7.967 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.708 -18.100 -9.020 1.00 0.00 C ATOM 0 H ALA A 127 -21.930 -16.376 -10.238 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.798 -16.355 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.357 -18.313 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.041 -18.675 -9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.684 -18.378 -8.772 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.259 -15.318 -7.407 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.951 -14.583 -6.221 1.00 0.00 C ATOM 1979 C PHE A 128 -23.607 -15.535 -5.110 1.00 0.00 C ATOM 1980 O PHE A 128 -24.358 -16.486 -4.831 1.00 0.00 O ATOM 1981 CB PHE A 128 -25.086 -13.639 -5.828 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.185 -12.420 -6.708 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.984 -12.399 -7.838 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.473 -11.287 -6.390 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -26.061 -11.260 -8.621 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.548 -10.153 -7.165 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.342 -10.137 -8.280 1.00 0.00 C ATOM 0 H PHE A 128 -25.256 -15.426 -7.594 1.00 0.00 H new ATOM 0 HA PHE A 128 -23.084 -13.953 -6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -26.030 -14.183 -5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.943 -13.321 -4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.551 -13.277 -8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.842 -11.288 -5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.687 -11.253 -9.501 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.980 -9.275 -6.894 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.404 -9.247 -8.889 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.471 -15.302 -4.514 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.954 -16.139 -3.493 1.00 0.00 C ATOM 1999 C LEU A 129 -22.395 -15.579 -2.152 1.00 0.00 C ATOM 2000 O LEU A 129 -22.183 -14.357 -1.826 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.404 -16.249 -3.607 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.690 -17.447 -2.894 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.222 -17.475 -3.240 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.820 -17.401 -1.398 1.00 0.00 C ATOM 0 H LEU A 129 -21.874 -14.506 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.342 -17.153 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.151 -16.294 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.976 -15.326 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.189 -18.347 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.745 -18.315 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.104 -17.586 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.754 -16.544 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.305 -18.257 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.375 -16.480 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.874 -17.433 -1.123 1.00 0.00 H new ATOM 2016 N ASN A 130 -23.034 -16.455 -1.417 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.548 -16.203 -0.103 1.00 0.00 C ATOM 2018 C ASN A 130 -22.662 -16.859 0.902 1.00 0.00 C ATOM 2019 O ASN A 130 -22.364 -18.036 0.760 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.935 -16.838 0.072 1.00 0.00 C ATOM 2021 CG ASN A 130 -26.010 -16.304 -0.831 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.713 -15.362 -0.483 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -26.151 -16.876 -1.980 1.00 0.00 N ATOM 0 H ASN A 130 -23.216 -17.406 -1.738 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.600 -15.123 0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.847 -17.912 -0.093 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -25.251 -16.699 1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.865 -16.546 -2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.549 -17.658 -2.238 1.00 0.00 H new ATOM 2030 N LEU A 131 -22.234 -16.119 1.894 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.503 -16.700 2.995 1.00 0.00 C ATOM 2032 C LEU A 131 -22.447 -16.890 4.157 1.00 0.00 C ATOM 2033 O LEU A 131 -22.993 -15.920 4.697 1.00 0.00 O ATOM 2034 CB LEU A 131 -20.257 -15.884 3.417 1.00 0.00 C ATOM 2035 CG LEU A 131 -19.058 -15.853 2.438 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.687 -17.255 1.969 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -19.284 -14.902 1.264 1.00 0.00 C ATOM 0 H LEU A 131 -22.379 -15.112 1.963 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.112 -17.661 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.573 -14.856 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.903 -16.278 4.370 1.00 0.00 H new ATOM 0 HG LEU A 131 -18.208 -15.456 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.842 -17.197 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.415 -17.866 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.538 -17.705 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -18.413 -14.919 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -20.165 -15.217 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -19.436 -13.890 1.640 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.665 -18.130 4.481 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.583 -18.556 5.514 1.00 0.00 C ATOM 2051 C LEU A 132 -22.841 -18.771 6.813 1.00 0.00 C ATOM 2052 O LEU A 132 -21.599 -18.768 6.842 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.298 -19.881 5.110 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.391 -19.835 4.004 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.872 -19.321 2.682 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -25.984 -21.206 3.797 1.00 0.00 C ATOM 0 H LEU A 132 -22.194 -18.908 4.019 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.331 -17.774 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.531 -20.585 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.754 -20.297 6.008 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.152 -19.138 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.681 -19.313 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.489 -18.309 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.071 -19.970 2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.747 -21.159 3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.200 -21.900 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.434 -21.552 4.727 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.598 -18.955 7.885 1.00 0.00 N ATOM 2069 CA GLY A 133 -23.022 -19.195 9.182 1.00 0.00 C ATOM 2070 C GLY A 133 -22.388 -17.954 9.754 1.00 0.00 C ATOM 2071 O GLY A 133 -21.520 -18.031 10.621 1.00 0.00 O ATOM 0 H GLY A 133 -24.618 -18.941 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.795 -19.554 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -22.273 -19.983 9.106 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.815 -16.815 9.284 1.00 0.00 N ATOM 2076 CA ALA A 134 -22.260 -15.586 9.728 1.00 0.00 C ATOM 2077 C ALA A 134 -22.991 -15.113 10.950 1.00 0.00 C ATOM 2078 O ALA A 134 -24.223 -15.079 10.976 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.348 -14.551 8.629 1.00 0.00 C ATOM 0 H ALA A 134 -23.554 -16.722 8.587 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.210 -15.736 9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.920 -13.612 8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.795 -14.899 7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.392 -14.395 8.359 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.244 -14.747 11.941 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.773 -14.244 13.167 1.00 0.00 C ATOM 2087 C GLU A 135 -21.824 -13.191 13.684 1.00 0.00 C ATOM 2088 O GLU A 135 -20.746 -13.035 13.094 1.00 0.00 O ATOM 2089 CB GLU A 135 -23.007 -15.377 14.165 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.795 -16.220 14.503 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.176 -17.340 15.421 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.456 -17.072 16.603 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.254 -18.506 14.966 1.00 0.00 O ATOM 0 H GLU A 135 -21.225 -14.791 11.920 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.750 -13.787 13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.396 -14.948 15.088 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.782 -16.032 13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.359 -16.623 13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -21.032 -15.599 14.974 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.227 -12.429 14.708 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.392 -11.344 15.289 1.00 0.00 C ATOM 2102 C ASP A 136 -20.087 -11.942 15.762 1.00 0.00 C ATOM 2103 O ASP A 136 -20.039 -12.641 16.786 1.00 0.00 O ATOM 2104 CB ASP A 136 -22.105 -10.687 16.466 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.494 -9.360 16.897 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.294 -9.080 16.645 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -22.207 -8.545 17.486 1.00 0.00 O ATOM 0 H ASP A 136 -23.134 -12.537 15.162 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.211 -10.584 14.529 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.150 -10.525 16.200 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.094 -11.373 17.313 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.042 -11.688 15.022 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.820 -12.401 15.228 1.00 0.00 C ATOM 2114 C ALA A 137 -16.596 -11.545 15.414 1.00 0.00 C ATOM 2115 O ALA A 137 -15.700 -11.945 16.157 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.619 -13.333 14.077 1.00 0.00 C ATOM 0 H ALA A 137 -19.016 -10.994 14.275 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.931 -12.932 16.174 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.691 -13.887 14.215 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.454 -14.032 14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.565 -12.761 13.151 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.534 -10.384 14.742 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.309 -9.566 14.760 1.00 0.00 C ATOM 2124 C ILE A 138 -14.924 -9.146 16.170 1.00 0.00 C ATOM 2125 O ILE A 138 -15.704 -8.501 16.885 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.341 -8.329 13.804 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.696 -8.760 12.370 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.970 -7.637 13.804 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.617 -7.634 11.340 1.00 0.00 C ATOM 0 H ILE A 138 -17.299 -9.996 14.190 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.536 -10.227 14.368 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.103 -7.636 14.162 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.024 -9.562 12.067 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.705 -9.171 12.366 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.997 -6.776 13.136 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.730 -7.306 14.814 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.209 -8.338 13.461 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.882 -8.022 10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.310 -6.839 11.616 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.602 -7.237 11.312 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.743 -9.581 16.564 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.171 -9.304 17.866 1.00 0.00 C ATOM 2143 C ASP A 139 -12.888 -7.811 17.945 1.00 0.00 C ATOM 2144 O ASP A 139 -12.270 -7.248 17.036 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.875 -10.100 18.025 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.379 -10.163 19.447 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.188 -9.119 20.069 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.145 -11.295 19.951 1.00 0.00 O ATOM 0 H ASP A 139 -13.140 -10.152 15.972 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.856 -9.593 18.663 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.034 -11.114 17.659 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.103 -9.652 17.399 1.00 0.00 H new ATOM 2153 N MET A 140 -13.358 -7.160 18.980 1.00 0.00 N ATOM 2154 CA MET A 140 -13.242 -5.709 19.067 1.00 0.00 C ATOM 2155 C MET A 140 -12.249 -5.310 20.133 1.00 0.00 C ATOM 2156 O MET A 140 -11.636 -4.251 20.061 1.00 0.00 O ATOM 2157 CB MET A 140 -14.602 -5.060 19.385 1.00 0.00 C ATOM 2158 CG MET A 140 -15.740 -5.481 18.463 1.00 0.00 C ATOM 2159 SD MET A 140 -17.246 -4.516 18.692 1.00 0.00 S ATOM 2160 CE MET A 140 -16.715 -2.922 18.043 1.00 0.00 C ATOM 0 H MET A 140 -13.823 -7.600 19.774 1.00 0.00 H new ATOM 0 HA MET A 140 -12.894 -5.356 18.096 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.875 -5.305 20.412 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.493 -3.977 19.334 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.412 -5.387 17.428 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.964 -6.534 18.632 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.589 -2.327 17.780 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.132 -2.397 18.800 1.00 0.00 H new ATOM 0 HE3 MET A 140 -16.101 -3.077 17.155 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.076 -6.176 21.096 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.259 -5.909 22.241 1.00 0.00 C ATOM 2172 C GLU A 141 -9.808 -6.312 22.038 1.00 0.00 C ATOM 2173 O GLU A 141 -8.904 -5.706 22.624 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.860 -6.524 23.530 1.00 0.00 C ATOM 2175 CG GLU A 141 -12.363 -7.977 23.431 1.00 0.00 C ATOM 2176 CD GLU A 141 -13.729 -8.098 22.763 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -14.756 -7.977 23.465 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -13.803 -8.304 21.539 1.00 0.00 O ATOM 0 H GLU A 141 -12.507 -7.100 21.103 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.254 -4.827 22.370 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.104 -6.478 24.314 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.691 -5.897 23.851 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.638 -8.568 22.870 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.417 -8.405 24.432 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.576 -7.315 21.228 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.227 -7.747 20.923 1.00 0.00 C ATOM 2187 C ARG A 142 -7.748 -7.121 19.623 1.00 0.00 C ATOM 2188 O ARG A 142 -6.567 -7.188 19.287 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.135 -9.265 20.823 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.476 -10.012 22.102 1.00 0.00 C ATOM 2191 CD ARG A 142 -8.326 -11.513 21.906 1.00 0.00 C ATOM 2192 NE ARG A 142 -6.927 -11.899 21.635 1.00 0.00 N ATOM 2193 CZ ARG A 142 -6.518 -12.766 20.693 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -7.388 -13.304 19.836 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -5.230 -13.069 20.606 1.00 0.00 N ATOM 0 H ARG A 142 -10.307 -7.853 20.763 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.587 -7.417 21.741 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.804 -9.604 20.032 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.123 -9.534 20.521 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.823 -9.679 22.908 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.498 -9.780 22.403 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -8.679 -12.032 22.797 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -8.958 -11.835 21.078 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.206 -11.469 22.215 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -8.376 -13.058 19.891 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.065 -13.961 19.126 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.562 -12.645 21.250 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.907 -13.726 19.895 1.00 0.00 H new ATOM 2209 N SER A 143 -8.650 -6.525 18.898 1.00 0.00 N ATOM 2210 CA SER A 143 -8.308 -5.890 17.660 1.00 0.00 C ATOM 2211 C SER A 143 -8.287 -4.382 17.841 1.00 0.00 C ATOM 2212 O SER A 143 -9.022 -3.838 18.662 1.00 0.00 O ATOM 2213 CB SER A 143 -9.300 -6.273 16.576 1.00 0.00 C ATOM 2214 OG SER A 143 -9.380 -7.677 16.412 1.00 0.00 O ATOM 0 H SER A 143 -9.637 -6.466 19.147 1.00 0.00 H new ATOM 0 HA SER A 143 -7.317 -6.226 17.356 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.285 -5.879 16.828 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.005 -5.813 15.633 1.00 0.00 H new ATOM 0 HG SER A 143 -10.321 -7.952 16.399 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.456 -3.733 17.080 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.297 -2.307 17.116 1.00 0.00 C ATOM 2222 C GLU A 144 -7.762 -1.738 15.802 1.00 0.00 C ATOM 2223 O GLU A 144 -7.074 -1.891 14.776 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.830 -1.939 17.348 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.299 -2.304 18.719 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.999 -1.545 19.812 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -5.833 -0.320 19.886 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -6.716 -2.152 20.621 1.00 0.00 O ATOM 0 H GLU A 144 -6.853 -4.193 16.398 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.888 -1.896 17.934 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.221 -2.435 16.593 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.710 -0.866 17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.423 -3.374 18.883 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.230 -2.097 18.761 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.921 -1.137 15.808 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.477 -0.545 14.623 1.00 0.00 C ATOM 2237 C TYR A 145 -10.439 0.578 14.938 1.00 0.00 C ATOM 2238 O TYR A 145 -11.097 0.589 15.988 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.128 -1.586 13.674 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.175 -2.516 14.273 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -10.932 -3.872 14.351 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -12.403 -2.045 14.739 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -11.869 -4.732 14.870 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -13.343 -2.904 15.266 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.068 -4.247 15.325 1.00 0.00 C ATOM 2246 OH TYR A 145 -13.988 -5.114 15.844 1.00 0.00 O ATOM 0 H TYR A 145 -9.507 -1.044 16.637 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.630 -0.114 14.089 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.589 -1.047 12.847 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.333 -2.200 13.251 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -9.989 -4.264 13.998 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.621 -0.989 14.686 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.661 -5.791 14.920 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.287 -2.524 15.629 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.526 -5.883 16.239 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.518 1.504 14.031 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.410 2.607 14.134 1.00 0.00 C ATOM 2258 C GLU A 146 -12.513 2.446 13.130 1.00 0.00 C ATOM 2259 O GLU A 146 -12.291 2.011 11.975 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.698 3.935 13.935 1.00 0.00 C ATOM 2261 CG GLU A 146 -9.651 4.240 14.988 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.239 4.270 16.378 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -9.939 3.371 17.185 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.043 5.178 16.670 1.00 0.00 O ATOM 0 H GLU A 146 -9.951 1.509 13.183 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.826 2.618 15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.223 3.937 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.438 4.735 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.863 3.488 14.944 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.187 5.202 14.770 1.00 0.00 H new ATOM 2271 N MET A 147 -13.678 2.774 13.558 1.00 0.00 N ATOM 2272 CA MET A 147 -14.868 2.627 12.785 1.00 0.00 C ATOM 2273 C MET A 147 -15.272 3.957 12.193 1.00 0.00 C ATOM 2274 O MET A 147 -14.824 5.016 12.661 1.00 0.00 O ATOM 2275 CB MET A 147 -15.999 2.014 13.626 1.00 0.00 C ATOM 2276 CG MET A 147 -15.678 0.611 14.146 1.00 0.00 C ATOM 2277 SD MET A 147 -16.985 -0.118 15.165 1.00 0.00 S ATOM 2278 CE MET A 147 -18.321 -0.266 13.973 1.00 0.00 C ATOM 0 H MET A 147 -13.840 3.165 14.486 1.00 0.00 H new ATOM 0 HA MET A 147 -14.669 1.939 11.964 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.208 2.668 14.473 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.907 1.972 13.024 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.487 -0.044 13.296 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.758 0.653 14.730 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.970 -1.095 14.255 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.899 0.658 13.957 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.906 -0.451 12.982 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.000 3.873 11.102 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.601 4.996 10.383 1.00 0.00 C ATOM 2290 C ASP A 148 -15.674 5.644 9.382 1.00 0.00 C ATOM 2291 O ASP A 148 -14.978 6.610 9.682 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.300 6.040 11.292 1.00 0.00 C ATOM 2293 CG ASP A 148 -18.008 7.145 10.517 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -19.199 7.009 10.229 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -17.391 8.199 10.220 1.00 0.00 O ATOM 0 H ASP A 148 -16.205 2.976 10.662 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.400 4.531 9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.025 5.530 11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.558 6.489 11.953 1.00 0.00 H new ATOM 2300 N SER A 149 -15.537 5.011 8.248 1.00 0.00 N ATOM 2301 CA SER A 149 -14.917 5.657 7.121 1.00 0.00 C ATOM 2302 C SER A 149 -16.004 6.088 6.126 1.00 0.00 C ATOM 2303 O SER A 149 -16.158 7.275 5.830 1.00 0.00 O ATOM 2304 CB SER A 149 -13.884 4.750 6.479 1.00 0.00 C ATOM 2305 OG SER A 149 -12.895 4.407 7.423 1.00 0.00 O ATOM 0 H SER A 149 -15.844 4.053 8.080 1.00 0.00 H new ATOM 0 HA SER A 149 -14.385 6.547 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.365 3.849 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.427 5.251 5.626 1.00 0.00 H new ATOM 0 HG SER A 149 -12.008 4.597 7.051 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.797 5.117 5.672 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.903 5.384 4.757 1.00 0.00 C ATOM 2313 C LEU A 150 -19.179 5.571 5.557 1.00 0.00 C ATOM 2314 O LEU A 150 -19.959 6.490 5.307 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.078 4.234 3.751 1.00 0.00 C ATOM 2316 CG LEU A 150 -16.888 3.936 2.825 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.190 2.738 1.941 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -16.544 5.145 1.968 1.00 0.00 C ATOM 0 H LEU A 150 -16.692 4.135 5.925 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.681 6.292 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.310 3.327 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.945 4.456 3.129 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.026 3.705 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.337 2.541 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.381 1.865 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.069 2.948 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.699 4.905 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.404 5.413 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.282 5.985 2.612 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.377 4.686 6.507 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.482 4.742 7.419 1.00 0.00 C ATOM 2332 C GLU A 151 -20.033 4.191 8.754 1.00 0.00 C ATOM 2333 O GLU A 151 -18.919 3.655 8.838 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.782 4.089 6.834 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.711 2.624 6.369 1.00 0.00 C ATOM 2336 CD GLU A 151 -21.962 1.601 7.464 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -22.375 1.987 8.574 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -21.815 0.381 7.200 1.00 0.00 O ATOM 0 H GLU A 151 -18.757 3.892 6.666 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.783 5.777 7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.561 4.161 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.106 4.693 5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.441 2.473 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -20.727 2.441 5.937 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.869 4.318 9.761 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.544 3.984 11.168 1.00 0.00 C ATOM 2347 C LYS A 152 -20.037 2.571 11.352 1.00 0.00 C ATOM 2348 O LYS A 152 -19.033 2.341 12.010 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.780 4.159 12.027 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.410 5.506 11.880 1.00 0.00 C ATOM 2351 CD LYS A 152 -23.668 5.615 12.680 1.00 0.00 C ATOM 2352 CE LYS A 152 -24.342 6.913 12.370 1.00 0.00 C ATOM 2353 NZ LYS A 152 -25.599 7.075 13.110 1.00 0.00 N ATOM 0 H LYS A 152 -21.821 4.663 9.642 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.744 4.662 11.466 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.509 3.393 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.514 4.001 13.072 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.706 6.274 12.201 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.629 5.693 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.333 4.783 12.448 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.442 5.555 13.745 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.670 7.736 12.613 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.542 6.970 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -26.031 7.988 12.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.251 6.305 12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -25.406 7.047 14.132 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.703 1.647 10.722 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.432 0.220 10.912 1.00 0.00 C ATOM 2369 C ASP A 153 -19.403 -0.285 9.857 1.00 0.00 C ATOM 2370 O ASP A 153 -19.220 -1.471 9.650 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.774 -0.539 10.852 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.770 -1.912 11.509 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -21.778 -2.931 10.799 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -21.851 -1.976 12.761 1.00 0.00 O ATOM 0 H ASP A 153 -21.452 1.844 10.059 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.978 0.038 11.886 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.541 0.072 11.328 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.062 -0.654 9.807 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.740 0.664 9.217 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.669 0.411 8.262 1.00 0.00 C ATOM 2381 C GLN A 154 -16.326 0.664 8.902 1.00 0.00 C ATOM 2382 O GLN A 154 -16.041 1.785 9.335 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.821 1.307 7.033 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.685 0.747 5.929 1.00 0.00 C ATOM 2385 CD GLN A 154 -17.959 -0.332 5.179 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.273 -0.064 4.201 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.069 -1.532 5.630 1.00 0.00 N ATOM 0 H GLN A 154 -18.935 1.656 9.349 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.731 -0.632 7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.239 2.262 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.830 1.511 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.607 0.346 6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.969 1.545 5.243 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.650 -1.718 6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.575 -2.297 5.170 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.512 -0.350 8.959 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.211 -0.252 9.564 1.00 0.00 C ATOM 2398 C ILE A 155 -13.205 0.278 8.538 1.00 0.00 C ATOM 2399 O ILE A 155 -13.123 -0.230 7.403 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.728 -1.618 10.118 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.789 -2.224 11.056 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.414 -1.437 10.869 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.419 -3.585 11.609 1.00 0.00 C ATOM 0 H ILE A 155 -15.731 -1.274 8.586 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.284 0.438 10.404 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.573 -2.299 9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.958 -1.539 11.887 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.732 -2.307 10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.080 -2.400 11.256 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.660 -1.037 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.561 -0.745 11.698 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.217 -3.943 12.260 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.280 -4.286 10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.494 -3.507 12.180 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.463 1.294 8.914 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.491 1.846 8.006 1.00 0.00 C ATOM 2417 C GLY A 156 -10.073 1.687 8.477 1.00 0.00 C ATOM 2418 O GLY A 156 -9.277 0.972 7.853 1.00 0.00 O ATOM 0 H GLY A 156 -12.513 1.747 9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.599 1.365 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.701 2.906 7.862 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.745 2.329 9.567 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.383 2.296 10.079 1.00 0.00 C ATOM 2424 C ASN A 157 -8.205 1.068 10.923 1.00 0.00 C ATOM 2425 O ASN A 157 -8.892 0.906 11.910 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.073 3.548 10.920 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.657 3.543 11.496 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.722 4.043 10.879 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.491 2.993 12.666 1.00 0.00 N ATOM 0 H ASN A 157 -10.395 2.883 10.124 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.695 2.276 9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.205 4.436 10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.792 3.618 11.737 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.565 2.971 13.092 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.288 2.585 13.155 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.304 0.211 10.536 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.047 -1.000 11.281 1.00 0.00 C ATOM 2438 C ILE A 158 -5.563 -1.083 11.549 1.00 0.00 C ATOM 2439 O ILE A 158 -4.759 -0.930 10.633 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.507 -2.273 10.504 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.971 -2.128 10.073 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.337 -3.523 11.375 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.507 -3.277 9.269 1.00 0.00 C ATOM 0 H ILE A 158 -6.728 0.325 9.702 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.614 -0.964 12.211 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.885 -2.380 9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.587 -2.007 10.964 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.074 -1.214 9.488 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.662 -4.402 10.818 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.288 -3.635 11.649 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -7.939 -3.422 12.278 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.548 -3.085 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.921 -3.388 8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.442 -4.193 9.856 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.205 -1.261 12.787 1.00 0.00 N ATOM 2456 CA ASP A 159 -3.807 -1.380 13.166 1.00 0.00 C ATOM 2457 C ASP A 159 -3.491 -2.791 13.583 1.00 0.00 C ATOM 2458 O ASP A 159 -2.367 -3.262 13.418 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.425 -0.387 14.278 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.375 1.052 13.802 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -4.352 1.804 14.016 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -2.349 1.464 13.210 1.00 0.00 O ATOM 0 H ASP A 159 -5.860 -1.329 13.566 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.209 -1.130 12.289 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.145 -0.469 15.092 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.452 -0.663 14.684 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.485 -3.470 14.110 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.349 -4.843 14.542 1.00 0.00 C ATOM 2469 C ALA A 160 -5.652 -5.548 14.323 1.00 0.00 C ATOM 2470 O ALA A 160 -6.697 -5.047 14.723 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.954 -4.914 16.006 1.00 0.00 C ATOM 0 H ALA A 160 -5.418 -3.082 14.252 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.563 -5.326 13.962 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.858 -5.957 16.307 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.001 -4.405 16.151 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.719 -4.430 16.613 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.605 -6.679 13.697 1.00 0.00 N ATOM 2478 CA LEU A 161 -6.805 -7.409 13.396 1.00 0.00 C ATOM 2479 C LEU A 161 -6.649 -8.831 13.892 1.00 0.00 C ATOM 2480 O LEU A 161 -5.710 -9.549 13.488 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.076 -7.350 11.859 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.471 -7.796 11.303 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.710 -9.298 11.390 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.598 -7.034 11.982 1.00 0.00 C ATOM 0 H LEU A 161 -4.744 -7.125 13.380 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.665 -6.967 13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.910 -6.322 11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.319 -7.963 11.370 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.462 -7.549 10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.695 -9.534 10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.948 -9.822 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.659 -9.615 12.432 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.555 -7.363 11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.572 -7.226 13.055 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.476 -5.966 11.801 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.507 -9.211 14.798 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.563 -10.552 15.282 1.00 0.00 C ATOM 2498 C ALA A 162 -8.750 -11.225 14.614 1.00 0.00 C ATOM 2499 O ALA A 162 -9.795 -10.589 14.438 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.691 -10.581 16.801 1.00 0.00 C ATOM 0 H ALA A 162 -8.193 -8.587 15.223 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.643 -11.084 15.040 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.732 -11.615 17.143 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.830 -10.084 17.248 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.603 -10.064 17.099 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.574 -12.478 14.222 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.582 -13.237 13.477 1.00 0.00 C ATOM 2508 C LEU A 163 -10.917 -13.344 14.202 1.00 0.00 C ATOM 2509 O LEU A 163 -10.980 -13.463 15.440 1.00 0.00 O ATOM 2510 CB LEU A 163 -9.075 -14.641 13.132 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.855 -14.741 12.203 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -7.525 -16.197 11.930 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -8.090 -13.998 10.894 1.00 0.00 C ATOM 0 H LEU A 163 -7.722 -13.006 14.411 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.754 -12.672 12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.832 -15.150 14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.895 -15.192 12.672 1.00 0.00 H new ATOM 0 HG LEU A 163 -7.010 -14.271 12.706 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.659 -16.256 11.271 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.301 -16.702 12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -8.378 -16.680 11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.208 -14.089 10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.951 -14.428 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.280 -12.945 11.102 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.971 -13.337 13.421 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.334 -13.417 13.906 1.00 0.00 C ATOM 2527 C ASP A 164 -13.825 -14.857 13.894 1.00 0.00 C ATOM 2528 O ASP A 164 -15.012 -15.154 14.117 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.240 -12.507 13.093 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.357 -12.862 11.640 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.309 -12.985 10.974 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.486 -12.940 11.144 1.00 0.00 O ATOM 0 H ASP A 164 -11.906 -13.274 12.405 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.360 -13.072 14.940 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.236 -12.521 13.536 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.870 -11.485 13.173 1.00 0.00 H new ATOM 2537 N THR A 165 -12.870 -15.761 13.763 1.00 0.00 N ATOM 2538 CA THR A 165 -13.089 -17.186 13.838 1.00 0.00 C ATOM 2539 C THR A 165 -13.470 -17.602 15.275 1.00 0.00 C ATOM 2540 O THR A 165 -13.723 -18.766 15.560 1.00 0.00 O ATOM 2541 CB THR A 165 -11.845 -17.944 13.364 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.681 -17.414 14.025 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.669 -17.815 11.860 1.00 0.00 C ATOM 0 H THR A 165 -11.895 -15.512 13.597 1.00 0.00 H new ATOM 0 HA THR A 165 -13.918 -17.444 13.179 1.00 0.00 H new ATOM 0 HB THR A 165 -11.970 -18.999 13.610 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.885 -17.899 13.724 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.779 -18.362 11.550 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.543 -18.227 11.355 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.559 -16.763 11.595 1.00 0.00 H new ATOM 2551 N SER A 166 -13.422 -16.630 16.180 1.00 0.00 N ATOM 2552 CA SER A 166 -13.875 -16.780 17.527 1.00 0.00 C ATOM 2553 C SER A 166 -15.388 -17.113 17.549 1.00 0.00 C ATOM 2554 O SER A 166 -15.834 -17.895 18.381 1.00 0.00 O ATOM 2555 CB SER A 166 -13.587 -15.488 18.291 1.00 0.00 C ATOM 2556 OG SER A 166 -12.212 -15.129 18.153 1.00 0.00 O ATOM 0 H SER A 166 -13.055 -15.700 15.976 1.00 0.00 H new ATOM 0 HA SER A 166 -13.347 -17.604 18.007 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.220 -14.685 17.913 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.832 -15.618 19.345 1.00 0.00 H new ATOM 0 HG SER A 166 -12.040 -14.299 18.645 1.00 0.00 H new ATOM 2562 N ALA A 167 -16.177 -16.541 16.620 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.605 -16.886 16.588 1.00 0.00 C ATOM 2564 C ALA A 167 -17.985 -17.667 15.326 1.00 0.00 C ATOM 2565 O ALA A 167 -18.844 -18.535 15.370 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.481 -15.656 16.754 1.00 0.00 C ATOM 0 H ALA A 167 -15.868 -15.871 15.916 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.786 -17.543 17.439 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.530 -15.950 16.725 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -18.263 -15.181 17.710 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -18.279 -14.953 15.945 1.00 0.00 H new ATOM 2572 N ILE A 168 -17.311 -17.397 14.228 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.556 -18.108 12.978 1.00 0.00 C ATOM 2574 C ILE A 168 -16.643 -19.332 12.930 1.00 0.00 C ATOM 2575 O ILE A 168 -15.631 -19.353 13.607 1.00 0.00 O ATOM 2576 CB ILE A 168 -17.304 -17.165 11.746 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -18.241 -15.966 11.820 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -17.502 -17.883 10.411 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -18.015 -14.939 10.739 1.00 0.00 C ATOM 0 H ILE A 168 -16.582 -16.686 14.170 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.596 -18.430 12.931 1.00 0.00 H new ATOM 0 HB ILE A 168 -16.265 -16.840 11.793 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -19.271 -16.319 11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -18.124 -15.486 12.792 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -17.316 -17.187 9.593 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.807 -18.720 10.341 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.525 -18.255 10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.722 -14.119 10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.997 -14.555 10.809 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -18.162 -15.400 9.762 1.00 0.00 H new ATOM 2591 N ARG A 169 -17.051 -20.357 12.192 1.00 0.00 N ATOM 2592 CA ARG A 169 -16.284 -21.583 12.008 1.00 0.00 C ATOM 2593 C ARG A 169 -14.836 -21.317 11.595 1.00 0.00 C ATOM 2594 O ARG A 169 -14.587 -20.689 10.568 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.913 -22.428 10.911 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.224 -23.091 11.238 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.728 -23.821 10.016 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.946 -24.585 10.267 1.00 0.00 N ATOM 2599 CZ ARG A 169 -20.402 -25.565 9.470 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -19.738 -25.897 8.350 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -21.511 -26.211 9.787 1.00 0.00 N ATOM 0 H ARG A 169 -17.942 -20.359 11.695 1.00 0.00 H new ATOM 0 HA ARG A 169 -16.292 -22.094 12.971 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.060 -21.795 10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.201 -23.203 10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.096 -23.788 12.066 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.953 -22.346 11.558 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.916 -23.099 9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.951 -24.495 9.657 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.486 -24.360 11.102 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -18.881 -25.404 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.091 -26.643 7.750 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.020 -25.965 10.636 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.858 -26.955 9.182 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.855 -21.819 12.370 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.442 -21.727 11.992 1.00 0.00 C ATOM 2617 C PRO A 170 -12.113 -22.743 10.879 1.00 0.00 C ATOM 2618 O PRO A 170 -11.014 -22.779 10.344 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.699 -22.070 13.289 1.00 0.00 C ATOM 2620 CG PRO A 170 -12.649 -22.922 14.065 1.00 0.00 C ATOM 2621 CD PRO A 170 -14.036 -22.469 13.696 1.00 0.00 C ATOM 0 HA PRO A 170 -12.166 -20.749 11.597 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.770 -22.602 13.083 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.435 -21.169 13.842 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.509 -23.976 13.824 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.479 -22.815 15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.729 -23.308 13.639 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.438 -21.773 14.432 1.00 0.00 H new ATOM 2629 N ASP A 171 -13.098 -23.572 10.568 1.00 0.00 N ATOM 2630 CA ASP A 171 -13.039 -24.570 9.511 1.00 0.00 C ATOM 2631 C ASP A 171 -13.740 -24.077 8.252 1.00 0.00 C ATOM 2632 O ASP A 171 -13.906 -24.829 7.283 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.660 -25.898 9.966 1.00 0.00 C ATOM 2634 CG ASP A 171 -15.071 -25.748 10.481 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -16.035 -26.021 9.752 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.233 -25.358 11.643 1.00 0.00 O ATOM 0 H ASP A 171 -13.991 -23.568 11.061 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.986 -24.738 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.657 -26.598 9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -13.039 -26.333 10.749 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.160 -22.828 8.259 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.758 -22.247 7.086 1.00 0.00 C ATOM 2643 C ALA A 172 -13.644 -21.719 6.215 1.00 0.00 C ATOM 2644 O ALA A 172 -12.733 -21.053 6.703 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.737 -21.142 7.451 1.00 0.00 C ATOM 0 H ALA A 172 -14.096 -22.203 9.062 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.331 -23.003 6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.170 -20.725 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.530 -21.551 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.213 -20.357 7.996 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.688 -22.037 4.940 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.621 -21.628 4.047 1.00 0.00 C ATOM 2653 C LYS A 173 -12.826 -20.228 3.519 1.00 0.00 C ATOM 2654 O LYS A 173 -11.893 -19.613 2.996 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.432 -22.593 2.882 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.066 -24.006 3.275 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.442 -24.727 2.101 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.893 -26.073 2.504 1.00 0.00 C ATOM 2659 NZ LYS A 173 -10.098 -26.669 1.422 1.00 0.00 N ATOM 0 H LYS A 173 -14.439 -22.570 4.501 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.714 -21.643 4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.353 -22.621 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.653 -22.201 2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.370 -23.990 4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.955 -24.541 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.187 -24.857 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.641 -24.117 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.275 -25.964 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.714 -26.740 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.596 -27.506 1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.727 -26.949 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.407 -25.974 1.075 1.00 0.00 H new ATOM 2673 N MET A 174 -14.029 -19.740 3.648 1.00 0.00 N ATOM 2674 CA MET A 174 -14.388 -18.442 3.169 1.00 0.00 C ATOM 2675 C MET A 174 -15.626 -18.041 3.910 1.00 0.00 C ATOM 2676 O MET A 174 -16.571 -18.822 3.991 1.00 0.00 O ATOM 2677 CB MET A 174 -14.664 -18.516 1.670 1.00 0.00 C ATOM 2678 CG MET A 174 -14.885 -17.202 0.968 1.00 0.00 C ATOM 2679 SD MET A 174 -14.980 -17.441 -0.815 1.00 0.00 S ATOM 2680 CE MET A 174 -15.060 -15.765 -1.382 1.00 0.00 C ATOM 0 H MET A 174 -14.795 -20.243 4.096 1.00 0.00 H new ATOM 0 HA MET A 174 -13.591 -17.716 3.330 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.826 -19.023 1.192 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.544 -19.140 1.514 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.805 -16.742 1.328 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.072 -16.516 1.205 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.123 -15.752 -2.470 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.941 -15.280 -0.962 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.165 -15.230 -1.063 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.601 -16.887 4.498 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.722 -16.381 5.251 1.00 0.00 C ATOM 2692 C PHE A 175 -16.688 -14.875 5.248 1.00 0.00 C ATOM 2693 O PHE A 175 -15.671 -14.285 4.903 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.734 -16.943 6.697 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.457 -16.731 7.481 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.434 -17.668 7.430 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -15.284 -15.608 8.271 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.275 -17.489 8.145 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -14.126 -15.426 8.986 1.00 0.00 C ATOM 2700 CZ PHE A 175 -13.120 -16.366 8.923 1.00 0.00 C ATOM 0 H PHE A 175 -14.798 -16.258 4.473 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.645 -16.715 4.776 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.557 -16.481 7.242 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.941 -18.012 6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.551 -18.551 6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -16.068 -14.867 8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.488 -18.228 8.096 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.003 -14.545 9.599 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.209 -16.220 9.485 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.782 -14.258 5.606 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.840 -12.818 5.660 1.00 0.00 C ATOM 2712 C ARG A 176 -17.789 -12.406 7.107 1.00 0.00 C ATOM 2713 O ARG A 176 -18.378 -13.078 7.955 1.00 0.00 O ATOM 2714 CB ARG A 176 -19.117 -12.257 4.914 1.00 0.00 C ATOM 2715 CG ARG A 176 -20.498 -12.655 5.502 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.903 -11.810 6.730 1.00 0.00 C ATOM 2717 NE ARG A 176 -21.780 -10.662 6.416 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.402 -9.378 6.308 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -20.129 -9.070 6.191 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -22.322 -8.404 6.280 1.00 0.00 N ATOM 0 H ARG A 176 -18.648 -14.729 5.866 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.988 -12.388 5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -19.053 -11.169 4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -19.080 -12.591 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -21.259 -12.549 4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -20.476 -13.707 5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -21.410 -12.454 7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.000 -11.440 7.216 1.00 0.00 H new ATOM 0 HE ARG A 176 -22.768 -10.865 6.267 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -19.425 -9.808 6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -19.846 -8.093 6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -23.313 -8.637 6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -22.031 -7.430 6.198 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.122 -11.346 7.392 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.046 -10.874 8.736 1.00 0.00 C ATOM 2736 C CYS A 177 -18.169 -9.856 8.929 1.00 0.00 C ATOM 2737 O CYS A 177 -18.224 -8.854 8.225 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.683 -10.268 8.956 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.331 -11.367 8.482 1.00 0.00 S ATOM 0 H CYS A 177 -16.616 -10.782 6.710 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.172 -11.675 9.464 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.608 -9.343 8.385 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.576 -10.003 10.008 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.796 -11.882 9.549 1.00 0.00 H new ATOM 2745 N THR A 178 -19.054 -10.135 9.873 1.00 0.00 N ATOM 2746 CA THR A 178 -20.314 -9.402 10.085 1.00 0.00 C ATOM 2747 C THR A 178 -20.211 -7.880 10.245 1.00 0.00 C ATOM 2748 O THR A 178 -20.941 -7.140 9.575 1.00 0.00 O ATOM 2749 CB THR A 178 -21.091 -10.028 11.233 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.148 -10.502 12.236 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.939 -11.176 10.713 1.00 0.00 C ATOM 0 H THR A 178 -18.921 -10.898 10.537 1.00 0.00 H new ATOM 0 HA THR A 178 -20.855 -9.511 9.145 1.00 0.00 H new ATOM 0 HB THR A 178 -21.753 -9.289 11.684 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.433 -11.381 12.563 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.494 -11.622 11.539 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.639 -10.802 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.294 -11.929 10.261 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.278 -7.422 11.064 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.095 -5.980 11.335 1.00 0.00 C ATOM 2761 C LYS A 179 -18.336 -5.249 10.229 1.00 0.00 C ATOM 2762 O LYS A 179 -17.749 -4.207 10.456 1.00 0.00 O ATOM 2763 CB LYS A 179 -18.433 -5.768 12.698 1.00 0.00 C ATOM 2764 CG LYS A 179 -19.401 -5.808 13.849 1.00 0.00 C ATOM 2765 CD LYS A 179 -18.694 -5.744 15.189 1.00 0.00 C ATOM 2766 CE LYS A 179 -19.677 -5.434 16.308 1.00 0.00 C ATOM 2767 NZ LYS A 179 -20.846 -6.334 16.304 1.00 0.00 N ATOM 0 H LYS A 179 -18.623 -8.024 11.563 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.091 -5.537 11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.672 -6.535 12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.920 -4.806 12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.097 -4.973 13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -19.992 -6.722 13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.198 -6.694 15.388 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -17.918 -4.979 15.159 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -19.166 -5.513 17.267 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -20.017 -4.403 16.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -21.308 -6.307 17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.519 -6.025 15.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -20.536 -7.305 16.100 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.385 -5.797 9.041 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.789 -5.201 7.902 1.00 0.00 C ATOM 2783 C GLU A 180 -18.610 -5.558 6.666 1.00 0.00 C ATOM 2784 O GLU A 180 -19.428 -6.483 6.692 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.372 -5.701 7.728 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.329 -4.602 7.692 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.668 -3.542 6.692 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.812 -2.394 7.080 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.876 -3.860 5.486 1.00 0.00 O ATOM 0 H GLU A 180 -18.851 -6.684 8.849 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.765 -4.119 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.136 -6.384 8.544 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.312 -6.275 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.241 -4.153 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.357 -5.032 7.450 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.476 -4.771 5.642 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.105 -5.036 4.360 1.00 0.00 C ATOM 2798 C ARG A 181 -18.189 -5.830 3.471 1.00 0.00 C ATOM 2799 O ARG A 181 -18.548 -6.895 2.993 1.00 0.00 O ATOM 2800 CB ARG A 181 -19.552 -3.755 3.610 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.976 -3.216 3.887 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.201 -2.650 5.288 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.211 -3.676 6.331 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.383 -3.428 7.638 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -21.593 -2.212 8.063 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.345 -4.407 8.526 1.00 0.00 N ATOM 0 H ARG A 181 -17.923 -3.914 5.661 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.004 -5.609 4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -18.842 -2.963 3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -19.469 -3.947 2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -21.199 -2.437 3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.690 -4.022 3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -20.418 -1.924 5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.149 -2.112 5.307 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.078 -4.646 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.628 -1.439 7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.722 -2.035 9.059 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.183 -5.367 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.478 -4.203 9.516 1.00 0.00 H new ATOM 2820 N ARG A 182 -16.969 -5.335 3.333 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.057 -5.822 2.322 1.00 0.00 C ATOM 2822 C ARG A 182 -15.172 -6.931 2.867 1.00 0.00 C ATOM 2823 O ARG A 182 -14.489 -7.619 2.112 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.155 -4.675 1.822 1.00 0.00 C ATOM 2825 CG ARG A 182 -15.855 -3.343 1.559 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.597 -2.340 2.694 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.174 -1.920 2.790 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.575 -1.371 3.876 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.176 -1.341 5.054 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -12.348 -0.919 3.766 1.00 0.00 N ATOM 0 H ARG A 182 -16.589 -4.590 3.917 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.657 -6.214 1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.368 -4.511 2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.669 -4.996 0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -15.503 -2.925 0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -16.927 -3.508 1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.220 -1.459 2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.903 -2.785 3.641 1.00 0.00 H new ATOM 0 HE ARG A 182 -13.594 -2.058 1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.110 -1.736 5.160 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.705 -0.923 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.859 -0.983 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -11.883 -0.503 4.573 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.163 -7.083 4.177 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.289 -8.045 4.809 1.00 0.00 C ATOM 2846 C LEU A 183 -14.823 -9.461 4.684 1.00 0.00 C ATOM 2847 O LEU A 183 -15.789 -9.864 5.358 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.008 -7.651 6.267 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.021 -8.501 7.075 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.693 -8.589 6.378 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.838 -7.916 8.469 1.00 0.00 C ATOM 0 H LEU A 183 -15.750 -6.553 4.821 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.336 -8.032 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.641 -6.625 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.959 -7.650 6.800 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.433 -9.507 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.010 -9.197 6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.826 -9.045 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.277 -7.588 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.135 -8.530 9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.450 -6.900 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.798 -7.899 8.985 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.241 -10.158 3.752 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.477 -11.544 3.512 1.00 0.00 C ATOM 2865 C ILE A 184 -13.136 -12.234 3.672 1.00 0.00 C ATOM 2866 O ILE A 184 -12.164 -11.865 2.999 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.033 -11.786 2.066 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.377 -11.048 1.872 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.194 -13.285 1.774 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.954 -11.147 0.469 1.00 0.00 C ATOM 0 H ILE A 184 -13.558 -9.753 3.112 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.222 -11.932 4.207 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.309 -11.384 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.103 -11.450 2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.238 -9.996 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.581 -13.419 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.226 -13.778 1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.889 -13.723 2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.896 -10.601 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.251 -10.717 -0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.129 -12.194 0.221 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.056 -13.169 4.573 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.823 -13.864 4.807 1.00 0.00 C ATOM 2884 C LEU A 185 -11.800 -15.164 4.064 1.00 0.00 C ATOM 2885 O LEU A 185 -12.788 -15.910 4.056 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.560 -14.104 6.297 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.383 -12.861 7.173 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.024 -13.256 8.590 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.322 -11.945 6.602 1.00 0.00 C ATOM 0 H LEU A 185 -13.834 -13.469 5.161 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.024 -13.222 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.388 -14.688 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.663 -14.716 6.390 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.330 -12.322 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.902 -12.359 9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.819 -13.873 9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.092 -13.821 8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.215 -11.069 7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.372 -12.476 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.615 -11.629 5.601 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.703 -15.408 3.410 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.484 -16.632 2.697 1.00 0.00 C ATOM 2903 C ILE A 186 -9.258 -17.317 3.248 1.00 0.00 C ATOM 2904 O ILE A 186 -8.391 -16.678 3.877 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.253 -16.413 1.173 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.065 -15.473 0.924 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.510 -15.912 0.486 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.635 -15.391 -0.516 1.00 0.00 C ATOM 0 H ILE A 186 -9.923 -14.753 3.356 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.384 -17.234 2.826 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.008 -17.380 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.328 -14.474 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.220 -15.807 1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.312 -15.770 -0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.309 -16.642 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.813 -14.963 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.791 -14.707 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.338 -16.380 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.464 -15.026 -1.123 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.184 -18.592 3.033 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.018 -19.344 3.377 1.00 0.00 C ATOM 2922 C ARG A 187 -6.965 -19.244 2.291 1.00 0.00 C ATOM 2923 O ARG A 187 -7.241 -18.845 1.145 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.332 -20.807 3.652 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.975 -21.083 4.986 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.146 -22.572 5.188 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.600 -22.913 6.543 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.661 -24.158 7.047 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -9.323 -25.210 6.305 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.035 -24.344 8.294 1.00 0.00 N ATOM 0 H ARG A 187 -9.932 -19.143 2.613 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.630 -18.906 4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.991 -21.175 2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.407 -21.380 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.361 -20.669 5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.945 -20.588 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.865 -22.953 4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.198 -23.072 4.990 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.892 -22.146 7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.013 -25.077 5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.374 -26.149 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.279 -23.544 8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.082 -25.288 8.677 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.772 -19.588 2.672 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.612 -19.621 1.824 1.00 0.00 C ATOM 2946 C GLU A 188 -4.822 -20.500 0.587 1.00 0.00 C ATOM 2947 O GLU A 188 -4.588 -20.047 -0.539 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.426 -20.064 2.677 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.141 -20.375 1.950 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.709 -19.306 0.992 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.565 -19.608 -0.198 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.562 -18.156 1.382 1.00 0.00 O ATOM 0 H GLU A 188 -5.568 -19.868 3.631 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.414 -18.628 1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -3.222 -19.281 3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.723 -20.951 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -1.350 -20.533 2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -2.262 -21.311 1.404 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.346 -21.700 0.790 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.565 -22.644 -0.306 1.00 0.00 C ATOM 2961 C ASP A 189 -6.568 -22.103 -1.316 1.00 0.00 C ATOM 2962 O ASP A 189 -6.481 -22.408 -2.503 1.00 0.00 O ATOM 2963 CB ASP A 189 -5.970 -24.048 0.206 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.276 -24.099 0.985 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.344 -23.496 2.071 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -8.211 -24.820 0.569 1.00 0.00 O ATOM 0 H ASP A 189 -5.630 -22.048 1.706 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.612 -22.760 -0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.048 -24.721 -0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.171 -24.431 0.841 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.461 -21.239 -0.851 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.469 -20.622 -1.693 1.00 0.00 C ATOM 2973 C VAL A 190 -7.814 -19.705 -2.747 1.00 0.00 C ATOM 2974 O VAL A 190 -7.997 -19.909 -3.950 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.524 -19.847 -0.840 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.606 -19.225 -1.708 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.156 -20.776 0.188 1.00 0.00 C ATOM 0 H VAL A 190 -7.504 -20.947 0.125 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.998 -21.415 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.001 -19.039 -0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.319 -18.696 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.152 -18.524 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.123 -20.008 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.889 -20.223 0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.649 -21.603 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.382 -21.168 0.849 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.982 -18.752 -2.310 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.358 -17.838 -3.285 1.00 0.00 C ATOM 2989 C HIS A 191 -5.239 -18.535 -4.060 1.00 0.00 C ATOM 2990 O HIS A 191 -4.957 -18.175 -5.187 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.867 -16.481 -2.683 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.602 -16.527 -1.863 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.376 -16.159 -2.363 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.385 -16.889 -0.589 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.463 -16.305 -1.428 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.051 -16.742 -0.350 1.00 0.00 N ATOM 0 H HIS A 191 -6.731 -18.593 -1.334 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.157 -17.572 -3.977 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.717 -15.779 -3.503 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.664 -16.077 -2.059 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.128 -17.233 0.115 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.408 -16.099 -1.535 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.585 -16.943 0.535 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.629 -19.556 -3.449 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.560 -20.317 -4.095 1.00 0.00 C ATOM 3007 C ALA A 192 -4.099 -21.070 -5.305 1.00 0.00 C ATOM 3008 O ALA A 192 -3.407 -21.226 -6.318 1.00 0.00 O ATOM 3009 CB ALA A 192 -2.918 -21.283 -3.115 1.00 0.00 C ATOM 0 H ALA A 192 -4.859 -19.873 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.798 -19.615 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.126 -21.838 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.496 -20.726 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.670 -21.979 -2.745 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.348 -21.517 -5.200 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.014 -22.205 -6.289 1.00 0.00 C ATOM 3017 C ALA A 193 -6.295 -21.241 -7.424 1.00 0.00 C ATOM 3018 O ALA A 193 -6.158 -21.591 -8.593 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.304 -22.840 -5.815 1.00 0.00 C ATOM 0 H ALA A 193 -5.919 -21.411 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.354 -22.994 -6.649 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.786 -23.350 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.087 -23.560 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -7.969 -22.068 -5.429 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.646 -20.011 -7.077 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.950 -19.001 -8.078 1.00 0.00 C ATOM 3027 C PHE A 194 -5.681 -18.580 -8.831 1.00 0.00 C ATOM 3028 O PHE A 194 -5.715 -18.371 -10.056 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.619 -17.769 -7.459 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.887 -18.036 -6.680 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.769 -19.048 -7.052 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.199 -17.259 -5.577 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.922 -19.275 -6.337 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.351 -17.483 -4.860 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.213 -18.495 -5.240 1.00 0.00 C ATOM 0 H PHE A 194 -6.727 -19.690 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.651 -19.450 -8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.903 -17.283 -6.797 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.846 -17.062 -8.257 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.545 -19.662 -7.912 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.529 -16.467 -5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.597 -20.063 -6.635 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.582 -16.870 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.116 -18.674 -4.676 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.564 -18.489 -8.105 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.274 -18.123 -8.695 1.00 0.00 C ATOM 3047 C GLU A 195 -2.789 -19.175 -9.682 1.00 0.00 C ATOM 3048 O GLU A 195 -2.266 -18.841 -10.751 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.199 -17.907 -7.621 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.459 -16.744 -6.683 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.648 -15.435 -7.415 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -3.727 -14.829 -7.288 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -1.728 -14.998 -8.126 1.00 0.00 O ATOM 0 H GLU A 195 -4.528 -18.665 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.436 -17.185 -9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.108 -18.818 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.240 -17.750 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.348 -16.954 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.625 -16.650 -5.988 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.969 -20.441 -9.337 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.512 -21.521 -10.202 1.00 0.00 C ATOM 3062 C GLN A 196 -3.458 -21.723 -11.394 1.00 0.00 C ATOM 3063 O GLN A 196 -3.040 -22.192 -12.449 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.275 -22.825 -9.418 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.510 -23.429 -8.788 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.189 -24.583 -7.866 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.127 -25.731 -8.282 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -2.989 -24.288 -6.611 1.00 0.00 N ATOM 0 H GLN A 196 -3.422 -20.745 -8.475 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.545 -21.225 -10.609 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.833 -23.560 -10.091 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.544 -22.631 -8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.041 -22.659 -8.228 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.183 -23.773 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.049 -23.319 -6.299 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.773 -25.027 -5.942 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.725 -21.341 -11.230 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.683 -21.422 -12.323 1.00 0.00 C ATOM 3079 C ALA A 197 -5.478 -20.255 -13.280 1.00 0.00 C ATOM 3080 O ALA A 197 -5.772 -20.348 -14.466 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.107 -21.428 -11.793 1.00 0.00 C ATOM 0 H ALA A 197 -5.106 -20.976 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.518 -22.356 -12.861 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.806 -21.489 -12.627 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.248 -22.288 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.291 -20.511 -11.233 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.967 -19.162 -12.743 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.651 -18.014 -13.542 1.00 0.00 C ATOM 3089 C GLY A 198 -5.819 -17.090 -13.732 1.00 0.00 C ATOM 3090 O GLY A 198 -6.110 -16.674 -14.859 1.00 0.00 O ATOM 0 H GLY A 198 -4.764 -19.055 -11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.834 -17.466 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.294 -18.345 -14.517 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.502 -16.776 -12.657 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.618 -15.841 -12.725 1.00 0.00 C ATOM 3096 C LEU A 199 -7.068 -14.406 -12.669 1.00 0.00 C ATOM 3097 O LEU A 199 -5.899 -14.228 -12.294 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.632 -16.119 -11.613 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.236 -17.538 -11.578 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.242 -17.662 -10.450 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.891 -17.896 -12.910 1.00 0.00 C ATOM 0 H LEU A 199 -6.312 -17.148 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.153 -15.969 -13.666 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.149 -15.929 -10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.448 -15.402 -11.707 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.421 -18.240 -11.402 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.657 -18.670 -10.442 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.748 -17.465 -9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.045 -16.940 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.307 -18.902 -12.852 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.689 -17.185 -13.126 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.146 -17.857 -13.704 1.00 0.00 H new ATOM 3113 N THR A 200 -7.905 -13.409 -13.021 1.00 0.00 N ATOM 3114 CA THR A 200 -7.472 -11.998 -13.209 1.00 0.00 C ATOM 3115 C THR A 200 -6.550 -11.384 -12.125 1.00 0.00 C ATOM 3116 O THR A 200 -5.321 -11.448 -12.248 1.00 0.00 O ATOM 3117 CB THR A 200 -8.656 -11.061 -13.523 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.794 -11.417 -12.714 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.015 -11.119 -14.994 1.00 0.00 C ATOM 0 H THR A 200 -8.901 -13.553 -13.184 1.00 0.00 H new ATOM 0 HA THR A 200 -6.822 -12.076 -14.081 1.00 0.00 H new ATOM 0 HB THR A 200 -8.360 -10.039 -13.287 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.294 -12.138 -13.151 1.00 0.00 H new ATOM 0 HG21 THR A 200 -9.853 -10.450 -15.191 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.156 -10.811 -15.591 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.295 -12.138 -15.260 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.114 -10.805 -11.092 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.285 -10.159 -10.103 1.00 0.00 C ATOM 3129 C GLY A 201 -6.997 -9.957 -8.813 1.00 0.00 C ATOM 3130 O GLY A 201 -8.065 -9.341 -8.772 1.00 0.00 O ATOM 0 H GLY A 201 -8.118 -10.767 -10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.392 -10.760 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -5.951 -9.195 -10.486 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.418 -10.442 -7.750 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.042 -10.354 -6.456 1.00 0.00 C ATOM 3136 C PHE A 202 -6.159 -9.601 -5.528 1.00 0.00 C ATOM 3137 O PHE A 202 -4.934 -9.688 -5.613 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.333 -11.745 -5.893 1.00 0.00 C ATOM 3139 CG PHE A 202 -8.073 -12.589 -6.865 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -7.437 -13.632 -7.502 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -9.386 -12.301 -7.191 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -8.088 -14.376 -8.440 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -10.043 -13.048 -8.124 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.397 -14.088 -8.755 1.00 0.00 C ATOM 0 H PHE A 202 -5.509 -10.905 -7.753 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.991 -9.828 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.395 -12.233 -5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.915 -11.652 -4.976 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -6.411 -13.863 -7.255 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.893 -11.481 -6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.578 -15.189 -8.935 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -11.071 -12.824 -8.368 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.917 -14.677 -9.496 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.763 -8.871 -4.668 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.072 -8.079 -3.721 1.00 0.00 C ATOM 3156 C LYS A 203 -6.223 -8.812 -2.415 1.00 0.00 C ATOM 3157 O LYS A 203 -7.346 -9.061 -1.979 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.768 -6.722 -3.635 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.009 -5.627 -2.916 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.785 -5.174 -3.694 1.00 0.00 C ATOM 3161 CE LYS A 203 -4.128 -3.976 -3.048 1.00 0.00 C ATOM 3162 NZ LYS A 203 -2.974 -3.482 -3.825 1.00 0.00 N ATOM 0 H LYS A 203 -7.779 -8.805 -4.601 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.024 -7.920 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.983 -6.382 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.727 -6.860 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.670 -4.776 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.701 -5.985 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.069 -5.993 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.074 -4.925 -4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.861 -3.176 -2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.799 -4.243 -2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -2.557 -2.660 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -2.261 -4.235 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -3.290 -3.202 -4.775 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.137 -9.174 -1.811 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.195 -9.928 -0.585 1.00 0.00 C ATOM 3178 C VAL A 204 -4.381 -9.267 0.501 1.00 0.00 C ATOM 3179 O VAL A 204 -3.229 -8.864 0.288 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.771 -11.438 -0.764 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.803 -12.209 -1.582 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.394 -11.565 -1.421 1.00 0.00 C ATOM 0 H VAL A 204 -4.195 -8.963 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.242 -9.934 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.718 -11.870 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.483 -13.245 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.767 -12.177 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.897 -11.756 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.137 -12.619 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.416 -11.096 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.647 -11.071 -0.800 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.987 -9.095 1.637 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.296 -8.537 2.774 1.00 0.00 C ATOM 3194 C TYR A 205 -4.131 -9.608 3.819 1.00 0.00 C ATOM 3195 O TYR A 205 -5.029 -10.433 3.981 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.075 -7.351 3.349 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.428 -6.313 2.314 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -6.732 -6.158 1.873 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.453 -5.510 1.759 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -7.049 -5.227 0.915 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.761 -4.574 0.802 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.059 -4.435 0.386 1.00 0.00 C ATOM 3203 OH TYR A 205 -6.371 -3.499 -0.570 1.00 0.00 O ATOM 0 H TYR A 205 -5.964 -9.333 1.808 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.317 -8.176 2.460 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.991 -7.717 3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.483 -6.883 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.511 -6.779 2.289 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.429 -5.619 2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.070 -5.118 0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.985 -3.952 0.380 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.872 -2.765 -0.158 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.983 -9.624 4.482 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.696 -10.571 5.556 1.00 0.00 C ATOM 3215 C GLU A 206 -3.680 -10.281 6.689 1.00 0.00 C ATOM 3216 O GLU A 206 -3.555 -9.272 7.358 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.248 -10.346 6.036 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.747 -11.302 7.110 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.527 -12.696 6.616 1.00 0.00 C ATOM 3220 OE1 GLU A 206 -1.439 -13.510 6.661 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.618 -13.024 6.211 1.00 0.00 O ATOM 0 H GLU A 206 -2.218 -8.977 4.290 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.800 -11.604 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.585 -10.419 5.174 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.166 -9.328 6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 206 0.188 -10.918 7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.467 -11.325 7.928 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.671 -11.149 6.858 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.757 -10.916 7.813 1.00 0.00 C ATOM 3230 C ALA A 207 -5.276 -11.028 9.228 1.00 0.00 C ATOM 3231 O ALA A 207 -5.709 -10.280 10.112 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.888 -11.891 7.576 1.00 0.00 C ATOM 0 H ALA A 207 -4.748 -12.027 6.344 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.120 -9.900 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.686 -11.704 8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.273 -11.763 6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.521 -12.910 7.699 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.377 -11.948 9.444 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.832 -12.182 10.747 1.00 0.00 C ATOM 3240 C GLU A 208 -2.799 -11.096 11.067 1.00 0.00 C ATOM 3241 O GLU A 208 -1.615 -11.212 10.730 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.237 -13.586 10.811 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.253 -14.670 10.451 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.659 -16.048 10.388 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.225 -16.467 9.291 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.592 -16.730 11.433 1.00 0.00 O ATOM 0 H GLU A 208 -4.002 -12.557 8.717 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.615 -12.127 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.388 -13.648 10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.855 -13.770 11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -5.057 -14.662 11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.701 -14.431 9.487 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.282 -10.016 11.651 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.437 -8.895 11.959 1.00 0.00 C ATOM 3255 C GLY A 209 -2.479 -7.858 10.868 1.00 0.00 C ATOM 3256 O GLY A 209 -1.462 -7.259 10.548 1.00 0.00 O ATOM 0 H GLY A 209 -4.259 -9.898 11.919 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.754 -8.447 12.901 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.412 -9.238 12.098 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.639 -7.701 10.262 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.857 -6.739 9.177 1.00 0.00 C ATOM 3262 C TRP A 210 -3.667 -5.285 9.654 1.00 0.00 C ATOM 3263 O TRP A 210 -4.517 -4.712 10.329 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.253 -6.985 8.578 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.678 -6.067 7.474 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.890 -5.345 6.620 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.017 -5.811 7.092 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.678 -4.623 5.771 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.984 -4.900 6.035 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.251 -6.264 7.559 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.133 -4.426 5.435 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.392 -5.798 6.962 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.329 -4.888 5.912 1.00 0.00 C ATOM 0 H TRP A 210 -4.471 -8.239 10.505 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.108 -6.889 8.399 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.288 -8.008 8.203 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -5.986 -6.915 9.381 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.810 -5.346 6.618 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.342 -3.980 5.054 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.305 -6.969 8.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.090 -3.718 4.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.354 -6.142 7.311 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.246 -4.538 5.462 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.497 -4.759 9.370 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.123 -3.404 9.728 1.00 0.00 C ATOM 3286 C ASP A 211 -2.154 -2.440 8.526 1.00 0.00 C ATOM 3287 O ASP A 211 -1.679 -2.782 7.435 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.721 -3.381 10.396 1.00 0.00 C ATOM 3289 CG ASP A 211 0.432 -3.727 9.453 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.507 -4.878 8.964 1.00 0.00 O ATOM 3291 OD2 ASP A 211 1.301 -2.863 9.206 1.00 0.00 O ATOM 0 H ASP A 211 -1.764 -5.267 8.875 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.869 -3.053 10.441 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.547 -2.390 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.717 -4.084 11.229 1.00 0.00 H new ATOM 3296 N GLY A 212 -2.815 -1.302 8.721 1.00 0.00 N ATOM 3297 CA GLY A 212 -2.733 -0.098 7.854 1.00 0.00 C ATOM 3298 C GLY A 212 -3.312 -0.140 6.430 1.00 0.00 C ATOM 3299 O GLY A 212 -3.713 0.903 5.903 1.00 0.00 O ATOM 0 H GLY A 212 -3.448 -1.174 9.510 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.228 0.717 8.382 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -1.680 0.170 7.769 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.380 -1.292 5.822 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.818 -1.394 4.436 1.00 0.00 C ATOM 3305 C LEU A 213 -5.329 -1.245 4.317 1.00 0.00 C ATOM 3306 O LEU A 213 -6.072 -1.727 5.167 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.329 -2.708 3.813 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.802 -2.929 3.817 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.453 -4.269 3.217 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.086 -1.825 3.060 1.00 0.00 C ATOM 0 H LEU A 213 -3.139 -2.183 6.257 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.372 -0.571 3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.798 -3.536 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.680 -2.751 2.782 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.471 -2.909 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.371 -4.403 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.924 -5.062 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.811 -4.311 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.012 -2.008 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.432 -1.809 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.299 -0.865 3.529 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.767 -0.567 3.286 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.168 -0.294 3.086 1.00 0.00 C ATOM 3324 C GLU A 214 -7.799 -1.354 2.210 1.00 0.00 C ATOM 3325 O GLU A 214 -7.281 -1.677 1.151 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.356 1.075 2.437 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.809 1.486 2.264 1.00 0.00 C ATOM 3328 CD GLU A 214 -8.946 2.754 1.492 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.158 2.691 0.269 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -8.824 3.842 2.082 1.00 0.00 O ATOM 0 H GLU A 214 -5.160 -0.188 2.559 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.655 -0.302 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -6.847 1.825 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.872 1.072 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.352 0.691 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.270 1.607 3.244 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.901 -1.879 2.661 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.667 -2.842 1.919 1.00 0.00 C ATOM 3339 C LEU A 215 -10.549 -2.099 0.917 1.00 0.00 C ATOM 3340 O LEU A 215 -10.110 -1.897 -0.210 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.493 -3.658 2.904 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.486 -4.674 2.361 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -10.815 -5.655 1.421 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.110 -5.407 3.521 1.00 0.00 C ATOM 3345 OXT LEU A 215 -11.654 -1.654 1.277 1.00 0.00 O ATOM 0 H LEU A 215 -9.301 -1.647 3.570 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.023 -3.523 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.799 -4.190 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -11.046 -2.958 3.531 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.253 -4.150 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -11.553 -6.367 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.380 -5.114 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -10.029 -6.190 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.825 -6.140 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.332 -5.917 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.624 -4.695 4.167 1.00 0.00 H new