USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 676 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 84 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0161) USER MOD Set 1.2: A 86 THR OG1 : rot -43:sc= 0.137 USER MOD Set 2.1: A 62 HIS : no HE2:sc= -0.834 K(o=-1.4,f=-5.2!) USER MOD Set 2.2: A 96 GLN : amide:sc= -0.533 K(o=-1.4,f=-0.86) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.211 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.879 K(o=-0.88,f=-2.5) USER MOD Single : A 90 MET CE :methyl -150:sc= -0.133 (180deg=-1.11) USER MOD Single : A 92 LYS NZ :NH3+ -116:sc= 0.0108 (180deg=-0.18) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : A 101 MET CE :methyl 147:sc= -0.069 (180deg=-0.419) USER MOD Single : A 102 ASN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.117 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 109 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 110 MET CE :methyl 168:sc= -5.24! (180deg=-5.38) USER MOD Single : A 112 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.02) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -179:sc= 0.108 USER MOD Single : A 115 THR OG1 : rot -42:sc= 0.0892 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.638 K(o=0.64,f=-4.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.352 K(o=-0.35,f=-1.8) USER MOD Single : A 131 SER OG : rot 109:sc= 0.916 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.585 K(o=-0.58,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.288 36.052 -14.980 1.00 0.00 N ATOM 255 CA ARG A 59 1.822 35.575 -16.273 1.00 0.00 C ATOM 256 C ARG A 59 1.296 34.146 -16.183 1.00 0.00 C ATOM 257 O ARG A 59 1.319 33.410 -17.168 1.00 0.00 O ATOM 258 CB ARG A 59 2.947 35.730 -17.285 1.00 0.00 C ATOM 259 CG ARG A 59 3.383 37.196 -17.266 1.00 0.00 C ATOM 260 CD ARG A 59 4.485 37.396 -18.286 1.00 0.00 C ATOM 261 NE ARG A 59 4.961 38.787 -18.275 1.00 0.00 N ATOM 262 CZ ARG A 59 5.671 39.356 -19.252 1.00 0.00 C ATOM 263 NH1 ARG A 59 6.016 38.676 -20.339 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.045 40.629 -19.142 1.00 0.00 N ATOM 0 HA ARG A 59 0.976 36.175 -16.607 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.783 35.078 -17.032 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.609 35.443 -18.281 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.536 37.844 -17.494 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.736 37.471 -16.272 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.314 36.722 -18.070 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.117 37.141 -19.280 1.00 0.00 H new ATOM 0 HE ARG A 59 4.732 39.359 -17.462 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.738 37.700 -20.439 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.559 39.130 -21.074 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.789 41.166 -18.313 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.588 41.067 -19.886 1.00 0.00 H new ATOM 278 N VAL A 60 0.822 33.757 -14.997 1.00 0.00 N ATOM 279 CA VAL A 60 0.480 32.373 -14.702 1.00 0.00 C ATOM 280 C VAL A 60 -1.010 32.141 -14.472 1.00 0.00 C ATOM 281 O VAL A 60 -1.675 32.973 -13.858 1.00 0.00 O ATOM 282 CB VAL A 60 1.299 31.887 -13.503 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.288 30.363 -13.438 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.745 32.371 -13.586 1.00 0.00 C ATOM 0 H VAL A 60 0.666 34.396 -14.218 1.00 0.00 H new ATOM 0 HA VAL A 60 0.731 31.790 -15.588 1.00 0.00 H new ATOM 0 HB VAL A 60 0.841 32.300 -12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.874 30.031 -12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.262 30.011 -13.334 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.720 29.957 -14.352 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.300 32.009 -12.720 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.205 31.989 -14.497 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.764 33.461 -13.599 1.00 0.00 H new ATOM 294 N ILE A 61 -1.524 31.011 -14.961 1.00 0.00 N ATOM 295 CA ILE A 61 -2.907 30.630 -14.731 1.00 0.00 C ATOM 296 C ILE A 61 -2.960 29.310 -13.964 1.00 0.00 C ATOM 297 O ILE A 61 -2.076 28.462 -14.089 1.00 0.00 O ATOM 298 CB ILE A 61 -3.695 30.585 -16.053 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.237 31.973 -16.434 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.913 29.672 -15.912 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.199 32.786 -17.211 1.00 0.00 C ATOM 0 H ILE A 61 -0.994 30.344 -15.522 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.393 31.386 -14.114 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.005 30.223 -16.815 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.138 31.860 -17.037 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.523 32.513 -15.532 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.461 29.649 -16.854 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.585 28.664 -15.659 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.563 30.051 -15.123 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.616 33.761 -17.464 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.308 32.920 -16.597 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.933 32.257 -18.126 1.00 0.00 H new ATOM 313 N HIS A 62 -4.023 29.159 -13.169 1.00 0.00 N ATOM 314 CA HIS A 62 -4.269 27.968 -12.381 1.00 0.00 C ATOM 315 C HIS A 62 -5.644 27.411 -12.740 1.00 0.00 C ATOM 316 O HIS A 62 -6.566 28.165 -13.049 1.00 0.00 O ATOM 317 CB HIS A 62 -4.170 28.327 -10.898 1.00 0.00 C ATOM 318 CG HIS A 62 -4.947 27.406 -9.990 1.00 0.00 C ATOM 319 ND1 HIS A 62 -6.273 27.594 -9.591 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.463 26.261 -9.427 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.544 26.564 -8.775 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.478 25.753 -8.656 1.00 0.00 N ATOM 0 H HIS A 62 -4.741 29.875 -13.060 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.527 27.198 -12.593 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.121 28.314 -10.601 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.528 29.347 -10.757 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.900 28.351 -9.862 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.478 25.839 -9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.491 26.407 -8.280 1.00 0.00 H new ATOM 330 N ILE A 63 -5.778 26.085 -12.696 1.00 0.00 N ATOM 331 CA ILE A 63 -7.014 25.406 -13.054 1.00 0.00 C ATOM 332 C ILE A 63 -7.444 24.529 -11.886 1.00 0.00 C ATOM 333 O ILE A 63 -6.605 24.086 -11.101 1.00 0.00 O ATOM 334 CB ILE A 63 -6.822 24.576 -14.330 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.893 25.238 -15.360 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.178 24.259 -14.959 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.496 26.457 -16.050 1.00 0.00 C ATOM 0 H ILE A 63 -5.029 25.455 -12.410 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.794 26.139 -13.259 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.329 23.652 -14.028 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.970 25.535 -14.862 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.624 24.501 -16.117 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.030 23.670 -15.864 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.784 23.692 -14.252 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.689 25.189 -15.211 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.778 26.865 -16.761 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.403 26.164 -16.578 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.739 27.214 -15.304 1.00 0.00 H new ATOM 349 N ARG A 64 -8.750 24.274 -11.765 1.00 0.00 N ATOM 350 CA ARG A 64 -9.301 23.509 -10.654 1.00 0.00 C ATOM 351 C ARG A 64 -10.420 22.593 -11.139 1.00 0.00 C ATOM 352 O ARG A 64 -11.064 22.887 -12.144 1.00 0.00 O ATOM 353 CB ARG A 64 -9.750 24.491 -9.572 1.00 0.00 C ATOM 354 CG ARG A 64 -10.383 23.781 -8.373 1.00 0.00 C ATOM 355 CD ARG A 64 -10.531 24.764 -7.214 1.00 0.00 C ATOM 356 NE ARG A 64 -11.339 25.930 -7.593 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.953 27.203 -7.460 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.763 27.518 -6.957 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.771 28.179 -7.842 1.00 0.00 N ATOM 0 H ARG A 64 -9.450 24.593 -12.435 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.547 22.851 -10.221 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.893 25.075 -9.235 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.467 25.193 -9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.358 23.379 -8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.764 22.936 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.994 24.260 -6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.545 25.095 -6.889 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.264 25.756 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.122 26.781 -6.663 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.491 28.497 -6.865 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.686 27.954 -8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.484 29.153 -7.744 1.00 0.00 H new ATOM 373 N LYS A 65 -10.642 21.486 -10.423 1.00 0.00 N ATOM 374 CA LYS A 65 -11.528 20.408 -10.846 1.00 0.00 C ATOM 375 C LYS A 65 -11.092 19.791 -12.178 1.00 0.00 C ATOM 376 O LYS A 65 -11.910 19.215 -12.892 1.00 0.00 O ATOM 377 CB LYS A 65 -13.001 20.840 -10.822 1.00 0.00 C ATOM 378 CG LYS A 65 -13.513 21.100 -9.400 1.00 0.00 C ATOM 379 CD LYS A 65 -13.508 19.817 -8.563 1.00 0.00 C ATOM 380 CE LYS A 65 -14.173 20.074 -7.211 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.157 18.857 -6.375 1.00 0.00 N ATOM 0 H LYS A 65 -10.202 21.316 -9.519 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.441 19.606 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.121 21.744 -11.419 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.611 20.067 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.889 21.853 -8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.524 21.504 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.037 19.025 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.484 19.473 -8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.655 20.882 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.201 20.401 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.614 19.057 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.672 18.095 -6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.174 18.561 -6.212 1.00 0.00 H new ATOM 395 N LEU A 66 -9.801 19.912 -12.504 1.00 0.00 N ATOM 396 CA LEU A 66 -9.212 19.392 -13.733 1.00 0.00 C ATOM 397 C LEU A 66 -9.571 17.915 -13.934 1.00 0.00 C ATOM 398 O LEU A 66 -9.543 17.152 -12.968 1.00 0.00 O ATOM 399 CB LEU A 66 -7.693 19.551 -13.631 1.00 0.00 C ATOM 400 CG LEU A 66 -6.964 19.154 -14.920 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.905 20.349 -15.868 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.543 18.705 -14.590 1.00 0.00 C ATOM 0 H LEU A 66 -9.125 20.385 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.601 19.945 -14.588 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.457 20.587 -13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.323 18.940 -12.807 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.504 18.336 -15.397 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.386 20.062 -16.783 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.918 20.671 -16.111 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.369 21.168 -15.388 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.028 18.424 -15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.006 19.522 -14.108 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.579 17.848 -13.917 1.00 0.00 H new ATOM 414 N PRO A 67 -9.911 17.493 -15.161 1.00 0.00 N ATOM 415 CA PRO A 67 -10.157 16.095 -15.474 1.00 0.00 C ATOM 416 C PRO A 67 -8.851 15.297 -15.410 1.00 0.00 C ATOM 417 O PRO A 67 -7.759 15.852 -15.545 1.00 0.00 O ATOM 418 CB PRO A 67 -10.778 16.095 -16.868 1.00 0.00 C ATOM 419 CG PRO A 67 -10.205 17.356 -17.511 1.00 0.00 C ATOM 420 CD PRO A 67 -10.068 18.322 -16.343 1.00 0.00 C ATOM 0 HA PRO A 67 -10.826 15.615 -14.760 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.508 15.200 -17.428 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.867 16.126 -16.823 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.243 17.162 -17.986 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.868 17.750 -18.282 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.208 18.979 -16.477 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.947 18.961 -16.259 1.00 0.00 H new ATOM 428 N ILE A 68 -8.963 13.983 -15.196 1.00 0.00 N ATOM 429 CA ILE A 68 -7.815 13.123 -14.932 1.00 0.00 C ATOM 430 C ILE A 68 -7.156 12.584 -16.196 1.00 0.00 C ATOM 431 O ILE A 68 -5.965 12.796 -16.411 1.00 0.00 O ATOM 432 CB ILE A 68 -8.230 12.001 -13.974 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.136 10.938 -13.854 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.505 11.280 -14.432 1.00 0.00 C ATOM 435 CD1 ILE A 68 -5.877 11.502 -13.196 1.00 0.00 C ATOM 0 H ILE A 68 -9.855 13.489 -15.202 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.046 13.733 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.406 12.491 -13.016 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.508 10.096 -13.269 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.890 10.554 -14.844 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.755 10.495 -13.719 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.327 11.994 -14.488 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.340 10.838 -15.415 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.121 10.720 -13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.492 12.327 -13.795 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.119 11.862 -12.196 1.00 0.00 H new ATOM 447 N ASP A 69 -7.933 11.887 -17.024 1.00 0.00 N ATOM 448 CA ASP A 69 -7.460 11.276 -18.256 1.00 0.00 C ATOM 449 C ASP A 69 -7.121 12.263 -19.371 1.00 0.00 C ATOM 450 O ASP A 69 -6.807 11.857 -20.489 1.00 0.00 O ATOM 451 CB ASP A 69 -8.426 10.180 -18.710 1.00 0.00 C ATOM 452 CG ASP A 69 -8.372 8.927 -17.835 1.00 0.00 C ATOM 453 OD1 ASP A 69 -7.514 8.866 -16.926 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.201 8.024 -18.089 1.00 0.00 O ATOM 0 H ASP A 69 -8.926 11.731 -16.850 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.499 10.818 -18.021 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.442 10.575 -18.705 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.196 9.906 -19.740 1.00 0.00 H new ATOM 459 N VAL A 70 -7.191 13.563 -19.068 1.00 0.00 N ATOM 460 CA VAL A 70 -6.963 14.616 -20.041 1.00 0.00 C ATOM 461 C VAL A 70 -5.505 14.765 -20.483 1.00 0.00 C ATOM 462 O VAL A 70 -4.583 14.418 -19.742 1.00 0.00 O ATOM 463 CB VAL A 70 -7.605 15.896 -19.514 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.594 16.811 -18.818 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.324 16.650 -20.622 1.00 0.00 C ATOM 0 H VAL A 70 -7.409 13.908 -18.133 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.447 14.344 -20.979 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.338 15.589 -18.768 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.100 17.708 -18.461 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.149 16.285 -17.973 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.812 17.092 -19.523 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.771 17.557 -20.214 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.612 16.916 -21.403 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.106 16.018 -21.044 1.00 0.00 H new ATOM 475 N THR A 71 -5.297 15.280 -21.700 1.00 0.00 N ATOM 476 CA THR A 71 -3.972 15.408 -22.299 1.00 0.00 C ATOM 477 C THR A 71 -3.168 16.638 -21.911 1.00 0.00 C ATOM 478 O THR A 71 -3.683 17.581 -21.312 1.00 0.00 O ATOM 479 CB THR A 71 -3.995 15.219 -23.818 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.135 16.474 -24.448 1.00 0.00 O ATOM 481 CG2 THR A 71 -5.129 14.309 -24.272 1.00 0.00 C ATOM 0 H THR A 71 -6.051 15.621 -22.297 1.00 0.00 H new ATOM 0 HA THR A 71 -3.427 14.580 -21.847 1.00 0.00 H new ATOM 0 HB THR A 71 -3.054 14.747 -24.099 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.148 16.352 -25.420 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.102 14.207 -25.357 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.014 13.327 -23.812 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.084 14.740 -23.972 1.00 0.00 H new ATOM 489 N GLU A 72 -1.884 16.607 -22.268 1.00 0.00 N ATOM 490 CA GLU A 72 -0.975 17.699 -21.996 1.00 0.00 C ATOM 491 C GLU A 72 -1.047 18.746 -23.108 1.00 0.00 C ATOM 492 O GLU A 72 -0.474 19.824 -22.971 1.00 0.00 O ATOM 493 CB GLU A 72 0.452 17.165 -21.862 1.00 0.00 C ATOM 494 CG GLU A 72 0.588 16.143 -20.726 1.00 0.00 C ATOM 495 CD GLU A 72 0.128 14.734 -21.107 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.134 14.495 -22.310 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.041 13.895 -20.183 1.00 0.00 O ATOM 0 H GLU A 72 -1.453 15.820 -22.754 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.267 18.174 -21.059 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.754 16.702 -22.802 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.133 17.997 -21.683 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.630 16.102 -20.409 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.008 16.486 -19.869 1.00 0.00 H new ATOM 504 N GLY A 73 -1.746 18.437 -24.206 1.00 0.00 N ATOM 505 CA GLY A 73 -1.950 19.378 -25.297 1.00 0.00 C ATOM 506 C GLY A 73 -3.264 20.132 -25.133 1.00 0.00 C ATOM 507 O GLY A 73 -3.421 21.232 -25.652 1.00 0.00 O ATOM 0 H GLY A 73 -2.183 17.528 -24.357 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.122 20.086 -25.330 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.950 18.844 -26.247 1.00 0.00 H new ATOM 511 N GLU A 74 -4.216 19.542 -24.401 1.00 0.00 N ATOM 512 CA GLU A 74 -5.523 20.151 -24.187 1.00 0.00 C ATOM 513 C GLU A 74 -5.425 21.273 -23.147 1.00 0.00 C ATOM 514 O GLU A 74 -6.083 22.305 -23.267 1.00 0.00 O ATOM 515 CB GLU A 74 -6.473 19.039 -23.734 1.00 0.00 C ATOM 516 CG GLU A 74 -7.940 19.463 -23.767 1.00 0.00 C ATOM 517 CD GLU A 74 -8.507 19.568 -25.183 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.720 19.477 -26.150 1.00 0.00 O ATOM 519 OE2 GLU A 74 -9.743 19.739 -25.284 1.00 0.00 O ATOM 0 H GLU A 74 -4.099 18.637 -23.946 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.899 20.607 -25.103 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.337 18.168 -24.375 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.211 18.734 -22.721 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.531 18.745 -23.198 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.044 20.427 -23.269 1.00 0.00 H new ATOM 526 N VAL A 75 -4.588 21.069 -22.122 1.00 0.00 N ATOM 527 CA VAL A 75 -4.308 22.066 -21.097 1.00 0.00 C ATOM 528 C VAL A 75 -3.602 23.272 -21.722 1.00 0.00 C ATOM 529 O VAL A 75 -3.648 24.370 -21.174 1.00 0.00 O ATOM 530 CB VAL A 75 -3.461 21.421 -19.997 1.00 0.00 C ATOM 531 CG1 VAL A 75 -2.152 20.892 -20.572 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.160 22.411 -18.874 1.00 0.00 C ATOM 0 H VAL A 75 -4.083 20.194 -21.985 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.237 22.425 -20.653 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.037 20.593 -19.584 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.563 20.437 -19.776 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.366 20.146 -21.337 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.590 21.715 -21.015 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.557 21.921 -18.109 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.613 23.263 -19.277 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.095 22.756 -18.433 1.00 0.00 H new ATOM 542 N ILE A 76 -2.949 23.074 -22.872 1.00 0.00 N ATOM 543 CA ILE A 76 -2.334 24.167 -23.617 1.00 0.00 C ATOM 544 C ILE A 76 -3.357 24.783 -24.570 1.00 0.00 C ATOM 545 O ILE A 76 -3.338 25.989 -24.809 1.00 0.00 O ATOM 546 CB ILE A 76 -1.134 23.634 -24.415 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.071 23.020 -23.497 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.523 24.757 -25.255 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.926 22.163 -24.284 1.00 0.00 C ATOM 0 H ILE A 76 -2.835 22.158 -23.306 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.992 24.931 -22.919 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.496 22.845 -25.075 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.463 23.814 -22.976 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.556 22.409 -22.736 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.327 24.370 -25.817 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.271 25.142 -25.948 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.188 25.561 -24.599 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.665 21.744 -23.601 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.394 21.354 -24.784 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.429 22.781 -25.028 1.00 0.00 H new ATOM 561 N SER A 77 -4.250 23.948 -25.115 1.00 0.00 N ATOM 562 CA SER A 77 -5.220 24.358 -26.120 1.00 0.00 C ATOM 563 C SER A 77 -6.165 25.432 -25.597 1.00 0.00 C ATOM 564 O SER A 77 -6.624 26.282 -26.358 1.00 0.00 O ATOM 565 CB SER A 77 -6.021 23.129 -26.547 1.00 0.00 C ATOM 566 OG SER A 77 -6.989 23.482 -27.515 1.00 0.00 O ATOM 0 H SER A 77 -4.315 22.961 -24.864 1.00 0.00 H new ATOM 0 HA SER A 77 -4.683 24.786 -26.967 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.349 22.373 -26.954 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.510 22.687 -25.679 1.00 0.00 H new ATOM 0 HG SER A 77 -7.493 22.684 -27.780 1.00 0.00 H new ATOM 572 N LEU A 78 -6.457 25.403 -24.296 1.00 0.00 N ATOM 573 CA LEU A 78 -7.349 26.380 -23.684 1.00 0.00 C ATOM 574 C LEU A 78 -6.702 27.764 -23.576 1.00 0.00 C ATOM 575 O LEU A 78 -7.415 28.754 -23.441 1.00 0.00 O ATOM 576 CB LEU A 78 -7.780 25.829 -22.324 1.00 0.00 C ATOM 577 CG LEU A 78 -6.628 25.822 -21.321 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.591 27.121 -20.534 1.00 0.00 C ATOM 579 CD2 LEU A 78 -6.825 24.692 -20.329 1.00 0.00 C ATOM 0 H LEU A 78 -6.086 24.710 -23.647 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.226 26.528 -24.314 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.599 26.431 -21.931 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.160 24.815 -22.447 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.699 25.698 -21.878 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.763 27.094 -19.826 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.455 27.958 -21.219 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.528 27.245 -19.992 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.002 24.688 -19.614 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.766 24.834 -19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.848 23.741 -20.861 1.00 0.00 H new ATOM 591 N GLY A 79 -5.366 27.852 -23.635 1.00 0.00 N ATOM 592 CA GLY A 79 -4.665 29.120 -23.472 1.00 0.00 C ATOM 593 C GLY A 79 -4.118 29.660 -24.791 1.00 0.00 C ATOM 594 O GLY A 79 -3.550 30.750 -24.821 1.00 0.00 O ATOM 0 H GLY A 79 -4.753 27.053 -23.795 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.344 29.853 -23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.843 28.989 -22.768 1.00 0.00 H new ATOM 598 N LEU A 80 -4.280 28.904 -25.879 1.00 0.00 N ATOM 599 CA LEU A 80 -3.708 29.253 -27.165 1.00 0.00 C ATOM 600 C LEU A 80 -4.523 30.340 -27.855 1.00 0.00 C ATOM 601 O LEU A 80 -3.938 31.308 -28.342 1.00 0.00 O ATOM 602 CB LEU A 80 -3.656 28.004 -28.049 1.00 0.00 C ATOM 603 CG LEU A 80 -2.288 27.328 -27.978 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.365 25.997 -28.721 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.236 28.204 -28.656 1.00 0.00 C ATOM 0 H LEU A 80 -4.813 28.034 -25.885 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.701 29.639 -27.004 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.428 27.301 -27.734 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.875 28.277 -29.081 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.013 27.174 -26.934 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.395 25.501 -28.680 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.118 25.362 -28.253 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.637 26.176 -29.761 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.264 27.714 -28.600 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.507 28.355 -29.701 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.185 29.169 -28.151 1.00 0.00 H new ATOM 617 N PRO A 81 -5.860 30.222 -27.912 1.00 0.00 N ATOM 618 CA PRO A 81 -6.695 31.254 -28.491 1.00 0.00 C ATOM 619 C PRO A 81 -6.598 32.586 -27.739 1.00 0.00 C ATOM 620 O PRO A 81 -7.162 33.579 -28.194 1.00 0.00 O ATOM 621 CB PRO A 81 -8.120 30.700 -28.437 1.00 0.00 C ATOM 622 CG PRO A 81 -8.082 29.631 -27.356 1.00 0.00 C ATOM 623 CD PRO A 81 -6.666 29.096 -27.466 1.00 0.00 C ATOM 0 HA PRO A 81 -6.375 31.480 -29.508 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.839 31.482 -28.194 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.418 30.280 -29.398 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.282 30.046 -26.368 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.824 28.852 -27.531 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.314 28.717 -26.507 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.612 28.270 -28.175 1.00 0.00 H new ATOM 631 N PHE A 82 -5.895 32.617 -26.601 1.00 0.00 N ATOM 632 CA PHE A 82 -5.720 33.827 -25.811 1.00 0.00 C ATOM 633 C PHE A 82 -4.333 34.466 -25.861 1.00 0.00 C ATOM 634 O PHE A 82 -4.143 35.587 -25.390 1.00 0.00 O ATOM 635 CB PHE A 82 -6.243 33.624 -24.393 1.00 0.00 C ATOM 636 CG PHE A 82 -7.751 33.562 -24.337 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.512 34.734 -24.438 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.391 32.320 -24.195 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.911 34.671 -24.405 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.788 32.257 -24.163 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.549 33.431 -24.267 1.00 0.00 C ATOM 0 H PHE A 82 -5.433 31.798 -26.206 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.335 34.582 -26.301 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.829 32.702 -23.985 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.892 34.439 -23.759 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.018 35.689 -24.542 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.806 31.416 -24.111 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.496 35.575 -24.486 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.282 31.302 -24.058 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.627 33.379 -24.241 1.00 0.00 H new ATOM 651 N GLY A 83 -3.367 33.746 -26.439 1.00 0.00 N ATOM 652 CA GLY A 83 -2.004 34.216 -26.603 1.00 0.00 C ATOM 653 C GLY A 83 -1.025 33.048 -26.658 1.00 0.00 C ATOM 654 O GLY A 83 -1.427 31.887 -26.686 1.00 0.00 O ATOM 0 H GLY A 83 -3.520 32.808 -26.809 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.926 34.804 -27.518 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.741 34.876 -25.776 1.00 0.00 H new ATOM 658 N LYS A 84 0.272 33.358 -26.676 1.00 0.00 N ATOM 659 CA LYS A 84 1.325 32.359 -26.729 1.00 0.00 C ATOM 660 C LYS A 84 1.552 31.742 -25.348 1.00 0.00 C ATOM 661 O LYS A 84 1.961 32.431 -24.418 1.00 0.00 O ATOM 662 CB LYS A 84 2.589 33.032 -27.278 1.00 0.00 C ATOM 663 CG LYS A 84 3.858 32.214 -27.057 1.00 0.00 C ATOM 664 CD LYS A 84 3.763 30.854 -27.742 1.00 0.00 C ATOM 665 CE LYS A 84 4.776 29.940 -27.072 1.00 0.00 C ATOM 666 NZ LYS A 84 6.164 30.321 -27.393 1.00 0.00 N ATOM 0 H LYS A 84 0.617 34.318 -26.654 1.00 0.00 H new ATOM 0 HA LYS A 84 1.044 31.538 -27.389 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.462 33.210 -28.346 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.707 34.007 -26.804 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.718 32.760 -27.444 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.023 32.075 -25.989 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.756 30.446 -27.649 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.973 30.945 -28.808 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.633 29.971 -25.992 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.600 28.912 -27.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.819 29.623 -26.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.286 30.349 -28.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.367 31.260 -26.994 1.00 0.00 H new ATOM 680 N VAL A 85 1.288 30.440 -25.221 1.00 0.00 N ATOM 681 CA VAL A 85 1.543 29.676 -24.000 1.00 0.00 C ATOM 682 C VAL A 85 2.949 29.095 -24.083 1.00 0.00 C ATOM 683 O VAL A 85 3.298 28.489 -25.096 1.00 0.00 O ATOM 684 CB VAL A 85 0.505 28.560 -23.841 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.800 27.716 -22.601 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.900 29.146 -23.717 1.00 0.00 C ATOM 0 H VAL A 85 0.886 29.880 -25.973 1.00 0.00 H new ATOM 0 HA VAL A 85 1.464 30.327 -23.129 1.00 0.00 H new ATOM 0 HB VAL A 85 0.561 27.930 -24.729 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.050 26.930 -22.509 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.788 27.265 -22.694 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.772 28.350 -21.715 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.623 28.338 -23.605 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.947 29.798 -22.845 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.135 29.721 -24.613 1.00 0.00 H new ATOM 696 N THR A 86 3.758 29.277 -23.031 1.00 0.00 N ATOM 697 CA THR A 86 5.166 28.888 -23.067 1.00 0.00 C ATOM 698 C THR A 86 5.667 28.047 -21.887 1.00 0.00 C ATOM 699 O THR A 86 6.847 27.706 -21.827 1.00 0.00 O ATOM 700 CB THR A 86 6.030 30.101 -23.434 1.00 0.00 C ATOM 701 OG1 THR A 86 7.238 29.668 -24.014 1.00 0.00 O ATOM 702 CG2 THR A 86 6.336 30.981 -22.228 1.00 0.00 C ATOM 0 H THR A 86 3.458 29.691 -22.148 1.00 0.00 H new ATOM 0 HA THR A 86 5.272 28.155 -23.867 1.00 0.00 H new ATOM 0 HB THR A 86 5.461 30.700 -24.145 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.592 28.910 -23.504 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.950 31.826 -22.540 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.403 31.349 -21.800 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.874 30.399 -21.480 1.00 0.00 H new ATOM 710 N ASN A 87 4.776 27.703 -20.949 1.00 0.00 N ATOM 711 CA ASN A 87 5.095 26.774 -19.869 1.00 0.00 C ATOM 712 C ASN A 87 3.885 25.913 -19.541 1.00 0.00 C ATOM 713 O ASN A 87 2.763 26.229 -19.930 1.00 0.00 O ATOM 714 CB ASN A 87 5.524 27.512 -18.606 1.00 0.00 C ATOM 715 CG ASN A 87 6.797 28.331 -18.777 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.787 29.410 -19.362 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.910 27.821 -18.262 1.00 0.00 N ATOM 0 H ASN A 87 3.821 28.060 -20.921 1.00 0.00 H new ATOM 0 HA ASN A 87 5.920 26.150 -20.212 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.717 28.173 -18.291 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.674 26.787 -17.806 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.791 28.329 -18.347 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.884 26.922 -17.782 1.00 0.00 H new ATOM 724 N LEU A 88 4.130 24.817 -18.815 1.00 0.00 N ATOM 725 CA LEU A 88 3.086 23.868 -18.467 1.00 0.00 C ATOM 726 C LEU A 88 3.553 22.900 -17.383 1.00 0.00 C ATOM 727 O LEU A 88 4.658 22.366 -17.451 1.00 0.00 O ATOM 728 CB LEU A 88 2.713 23.076 -19.729 1.00 0.00 C ATOM 729 CG LEU A 88 1.901 21.811 -19.443 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.531 22.167 -18.868 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.731 21.035 -20.744 1.00 0.00 C ATOM 0 H LEU A 88 5.053 24.571 -18.458 1.00 0.00 H new ATOM 0 HA LEU A 88 2.226 24.415 -18.081 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.141 23.721 -20.396 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.626 22.800 -20.257 1.00 0.00 H new ATOM 0 HG LEU A 88 2.429 21.202 -18.709 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.030 21.253 -18.672 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.659 22.721 -17.938 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.015 22.782 -19.583 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.154 20.130 -20.555 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.207 21.655 -21.471 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.711 20.765 -21.137 1.00 0.00 H new ATOM 743 N LEU A 89 2.691 22.679 -16.393 1.00 0.00 N ATOM 744 CA LEU A 89 2.852 21.612 -15.415 1.00 0.00 C ATOM 745 C LEU A 89 1.481 21.017 -15.102 1.00 0.00 C ATOM 746 O LEU A 89 0.604 21.701 -14.580 1.00 0.00 O ATOM 747 CB LEU A 89 3.552 22.134 -14.150 1.00 0.00 C ATOM 748 CG LEU A 89 3.325 21.221 -12.939 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.949 19.842 -13.145 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.950 21.860 -11.706 1.00 0.00 C ATOM 0 H LEU A 89 1.853 23.243 -16.248 1.00 0.00 H new ATOM 0 HA LEU A 89 3.488 20.827 -15.825 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.622 22.222 -14.340 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.185 23.135 -13.921 1.00 0.00 H new ATOM 0 HG LEU A 89 2.250 21.096 -12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.766 19.225 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.503 19.368 -14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.023 19.948 -13.297 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.791 21.215 -10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.020 21.993 -11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.487 22.830 -11.524 1.00 0.00 H new ATOM 762 N MET A 90 1.298 19.731 -15.423 1.00 0.00 N ATOM 763 CA MET A 90 0.106 18.996 -15.034 1.00 0.00 C ATOM 764 C MET A 90 0.285 18.499 -13.608 1.00 0.00 C ATOM 765 O MET A 90 1.350 17.991 -13.253 1.00 0.00 O ATOM 766 CB MET A 90 -0.148 17.835 -15.996 1.00 0.00 C ATOM 767 CG MET A 90 -0.490 18.385 -17.376 1.00 0.00 C ATOM 768 SD MET A 90 -2.084 19.239 -17.460 1.00 0.00 S ATOM 769 CE MET A 90 -3.171 17.839 -17.828 1.00 0.00 C ATOM 0 H MET A 90 1.971 19.181 -15.956 1.00 0.00 H new ATOM 0 HA MET A 90 -0.764 19.651 -15.080 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.734 17.198 -16.055 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.965 17.215 -15.627 1.00 0.00 H new ATOM 0 HG2 MET A 90 0.296 19.074 -17.685 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.493 17.563 -18.092 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.022 18.184 -18.415 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.619 17.089 -18.395 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.527 17.400 -16.896 1.00 0.00 H new ATOM 779 N LEU A 91 -0.755 18.648 -12.793 1.00 0.00 N ATOM 780 CA LEU A 91 -0.666 18.354 -11.371 1.00 0.00 C ATOM 781 C LEU A 91 -1.295 17.008 -11.016 1.00 0.00 C ATOM 782 O LEU A 91 -2.016 16.906 -10.024 1.00 0.00 O ATOM 783 CB LEU A 91 -1.255 19.506 -10.557 1.00 0.00 C ATOM 784 CG LEU A 91 -0.365 19.677 -9.337 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.934 20.391 -9.709 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.108 20.446 -8.255 1.00 0.00 C ATOM 0 H LEU A 91 -1.673 18.973 -13.098 1.00 0.00 H new ATOM 0 HA LEU A 91 0.388 18.262 -11.110 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.283 20.422 -11.147 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.281 19.286 -10.260 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.108 18.690 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.555 20.502 -8.820 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.470 19.805 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.704 21.375 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.463 20.564 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.389 21.428 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.006 19.897 -7.970 1.00 0.00 H new ATOM 798 N LYS A 92 -1.038 15.970 -11.819 1.00 0.00 N ATOM 799 CA LYS A 92 -1.657 14.667 -11.602 1.00 0.00 C ATOM 800 C LYS A 92 -1.467 14.200 -10.160 1.00 0.00 C ATOM 801 O LYS A 92 -0.413 14.394 -9.562 1.00 0.00 O ATOM 802 CB LYS A 92 -1.151 13.645 -12.622 1.00 0.00 C ATOM 803 CG LYS A 92 -1.475 14.056 -14.065 1.00 0.00 C ATOM 804 CD LYS A 92 -2.980 14.238 -14.279 1.00 0.00 C ATOM 805 CE LYS A 92 -3.311 14.539 -15.742 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.976 13.413 -16.637 1.00 0.00 N ATOM 0 H LYS A 92 -0.408 16.011 -12.620 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.731 14.765 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.073 13.529 -12.513 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.599 12.674 -12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.959 14.986 -14.303 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.099 13.298 -14.752 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.504 13.335 -13.966 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.341 15.051 -13.649 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.373 14.768 -15.832 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.765 15.427 -16.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.230 13.706 -17.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.640 12.608 -16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.822 13.131 -17.172 1.00 0.00 H new ATOM 820 N GLY A 93 -2.511 13.580 -9.617 1.00 0.00 N ATOM 821 CA GLY A 93 -2.608 13.271 -8.197 1.00 0.00 C ATOM 822 C GLY A 93 -3.450 14.345 -7.502 1.00 0.00 C ATOM 823 O GLY A 93 -3.811 14.201 -6.335 1.00 0.00 O ATOM 0 H GLY A 93 -3.321 13.276 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.061 12.290 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.613 13.229 -7.753 1.00 0.00 H new ATOM 827 N LYS A 94 -3.766 15.424 -8.230 1.00 0.00 N ATOM 828 CA LYS A 94 -4.648 16.494 -7.790 1.00 0.00 C ATOM 829 C LYS A 94 -5.435 17.004 -8.995 1.00 0.00 C ATOM 830 O LYS A 94 -4.957 16.948 -10.127 1.00 0.00 O ATOM 831 CB LYS A 94 -3.831 17.607 -7.123 1.00 0.00 C ATOM 832 CG LYS A 94 -4.743 18.714 -6.584 1.00 0.00 C ATOM 833 CD LYS A 94 -3.988 19.869 -5.917 1.00 0.00 C ATOM 834 CE LYS A 94 -2.900 19.380 -4.962 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.483 20.440 -4.031 1.00 0.00 N ATOM 0 H LYS A 94 -3.399 15.574 -9.170 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.355 16.126 -7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.240 17.190 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.129 18.028 -7.843 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.342 19.110 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.436 18.281 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.537 20.497 -6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.694 20.493 -5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.268 18.523 -4.398 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.038 19.038 -5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.744 20.074 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.109 21.248 -4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.301 20.748 -3.467 1.00 0.00 H new ATOM 849 N ASN A 95 -6.646 17.505 -8.755 1.00 0.00 N ATOM 850 CA ASN A 95 -7.525 18.014 -9.801 1.00 0.00 C ATOM 851 C ASN A 95 -7.208 19.471 -10.144 1.00 0.00 C ATOM 852 O ASN A 95 -8.113 20.296 -10.232 1.00 0.00 O ATOM 853 CB ASN A 95 -8.987 17.819 -9.389 1.00 0.00 C ATOM 854 CG ASN A 95 -9.327 16.349 -9.234 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.230 15.784 -8.149 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.737 15.714 -10.330 1.00 0.00 N ATOM 0 H ASN A 95 -7.046 17.569 -7.819 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.352 17.444 -10.714 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.174 18.338 -8.449 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.640 18.268 -10.137 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.983 14.725 -10.285 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.805 16.216 -11.215 1.00 0.00 H new ATOM 863 N GLN A 96 -5.926 19.795 -10.337 1.00 0.00 N ATOM 864 CA GLN A 96 -5.510 21.154 -10.661 1.00 0.00 C ATOM 865 C GLN A 96 -4.436 21.149 -11.746 1.00 0.00 C ATOM 866 O GLN A 96 -3.810 20.122 -12.002 1.00 0.00 O ATOM 867 CB GLN A 96 -5.027 21.872 -9.395 1.00 0.00 C ATOM 868 CG GLN A 96 -6.161 21.977 -8.365 1.00 0.00 C ATOM 869 CD GLN A 96 -5.843 22.918 -7.208 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.748 23.381 -6.522 1.00 0.00 O ATOM 871 NE2 GLN A 96 -4.567 23.213 -6.973 1.00 0.00 N ATOM 0 H GLN A 96 -5.158 19.127 -10.273 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.367 21.700 -11.055 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.185 21.331 -8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.668 22.869 -9.651 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.066 22.322 -8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.375 20.984 -7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.835 22.813 -7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.321 23.839 -6.206 1.00 0.00 H new ATOM 880 N ALA A 97 -4.220 22.303 -12.384 1.00 0.00 N ATOM 881 CA ALA A 97 -3.203 22.459 -13.419 1.00 0.00 C ATOM 882 C ALA A 97 -2.568 23.847 -13.345 1.00 0.00 C ATOM 883 O ALA A 97 -3.083 24.744 -12.679 1.00 0.00 O ATOM 884 CB ALA A 97 -3.801 22.192 -14.805 1.00 0.00 C ATOM 0 H ALA A 97 -4.748 23.155 -12.194 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.416 21.724 -13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.028 22.313 -15.564 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.191 21.175 -14.843 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.609 22.898 -14.995 1.00 0.00 H new ATOM 890 N PHE A 98 -1.443 23.999 -14.046 1.00 0.00 N ATOM 891 CA PHE A 98 -0.671 25.233 -14.052 1.00 0.00 C ATOM 892 C PHE A 98 -0.013 25.484 -15.407 1.00 0.00 C ATOM 893 O PHE A 98 0.503 24.549 -16.016 1.00 0.00 O ATOM 894 CB PHE A 98 0.385 25.224 -12.942 1.00 0.00 C ATOM 895 CG PHE A 98 -0.123 25.311 -11.517 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.673 26.504 -11.031 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.022 24.198 -10.663 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.105 26.591 -9.698 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.465 24.286 -9.336 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.999 25.487 -8.848 1.00 0.00 C ATOM 0 H PHE A 98 -1.043 23.262 -14.627 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.369 26.049 -13.864 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.972 24.311 -13.039 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.064 26.059 -13.112 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.765 27.360 -11.684 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.398 23.273 -11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.521 27.516 -9.328 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.395 23.426 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.326 25.558 -7.821 1.00 0.00 H new ATOM 910 N ILE A 99 -0.023 26.732 -15.882 1.00 0.00 N ATOM 911 CA ILE A 99 0.580 27.093 -17.161 1.00 0.00 C ATOM 912 C ILE A 99 1.072 28.533 -17.106 1.00 0.00 C ATOM 913 O ILE A 99 0.497 29.350 -16.388 1.00 0.00 O ATOM 914 CB ILE A 99 -0.438 26.956 -18.309 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.852 27.328 -17.837 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.447 25.534 -18.866 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.816 27.488 -19.013 1.00 0.00 C ATOM 0 H ILE A 99 -0.449 27.517 -15.390 1.00 0.00 H new ATOM 0 HA ILE A 99 1.414 26.416 -17.347 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.134 27.644 -19.098 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.225 26.557 -17.163 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.813 28.257 -17.269 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.174 25.465 -19.675 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.544 25.286 -19.247 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.717 24.835 -18.075 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.806 27.751 -18.639 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.456 28.277 -19.674 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -2.874 26.550 -19.566 1.00 0.00 H new ATOM 929 N GLU A 100 2.131 28.851 -17.857 1.00 0.00 N ATOM 930 CA GLU A 100 2.610 30.224 -17.932 1.00 0.00 C ATOM 931 C GLU A 100 2.464 30.746 -19.353 1.00 0.00 C ATOM 932 O GLU A 100 2.846 30.081 -20.318 1.00 0.00 O ATOM 933 CB GLU A 100 4.047 30.369 -17.430 1.00 0.00 C ATOM 934 CG GLU A 100 4.380 31.836 -17.158 1.00 0.00 C ATOM 935 CD GLU A 100 5.735 32.001 -16.464 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.319 30.968 -16.061 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.179 33.163 -16.341 1.00 0.00 O ATOM 0 H GLU A 100 2.663 28.182 -18.413 1.00 0.00 H new ATOM 0 HA GLU A 100 1.993 30.829 -17.268 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.179 29.786 -16.519 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.738 29.965 -18.170 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.386 32.386 -18.099 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.599 32.275 -16.537 1.00 0.00 H new ATOM 944 N MET A 101 1.908 31.950 -19.461 1.00 0.00 N ATOM 945 CA MET A 101 1.712 32.613 -20.734 1.00 0.00 C ATOM 946 C MET A 101 2.937 33.474 -21.029 1.00 0.00 C ATOM 947 O MET A 101 3.607 33.943 -20.111 1.00 0.00 O ATOM 948 CB MET A 101 0.445 33.456 -20.619 1.00 0.00 C ATOM 949 CG MET A 101 -0.062 33.938 -21.970 1.00 0.00 C ATOM 950 SD MET A 101 -0.844 32.656 -22.987 1.00 0.00 S ATOM 951 CE MET A 101 -2.343 32.363 -22.011 1.00 0.00 C ATOM 0 H MET A 101 1.581 32.490 -18.660 1.00 0.00 H new ATOM 0 HA MET A 101 1.596 31.903 -21.553 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.334 32.870 -20.131 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.643 34.317 -19.981 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.780 34.742 -21.808 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.773 34.364 -22.526 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.166 32.105 -22.677 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.169 31.543 -21.315 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.596 33.265 -21.453 1.00 0.00 H new ATOM 961 N ASN A 102 3.236 33.687 -22.311 1.00 0.00 N ATOM 962 CA ASN A 102 4.398 34.456 -22.706 1.00 0.00 C ATOM 963 C ASN A 102 4.225 35.937 -22.391 1.00 0.00 C ATOM 964 O ASN A 102 5.197 36.614 -22.067 1.00 0.00 O ATOM 965 CB ASN A 102 4.623 34.242 -24.197 1.00 0.00 C ATOM 966 CG ASN A 102 5.727 35.147 -24.717 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.895 34.964 -24.389 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.364 36.131 -25.533 1.00 0.00 N ATOM 0 H ASN A 102 2.682 33.333 -23.090 1.00 0.00 H new ATOM 0 HA ASN A 102 5.266 34.117 -22.141 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.884 33.200 -24.383 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.699 34.441 -24.740 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.067 36.767 -25.910 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.382 36.251 -25.782 1.00 0.00 H new ATOM 975 N THR A 103 2.992 36.441 -22.482 1.00 0.00 N ATOM 976 CA THR A 103 2.690 37.834 -22.163 1.00 0.00 C ATOM 977 C THR A 103 1.689 38.004 -21.026 1.00 0.00 C ATOM 978 O THR A 103 0.801 37.175 -20.835 1.00 0.00 O ATOM 979 CB THR A 103 2.304 38.647 -23.404 1.00 0.00 C ATOM 980 OG1 THR A 103 0.942 38.436 -23.681 1.00 0.00 O ATOM 981 CG2 THR A 103 3.115 38.254 -24.639 1.00 0.00 C ATOM 0 H THR A 103 2.181 35.897 -22.777 1.00 0.00 H new ATOM 0 HA THR A 103 3.625 38.250 -21.787 1.00 0.00 H new ATOM 0 HB THR A 103 2.512 39.694 -23.186 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.723 38.821 -24.555 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.801 38.860 -25.489 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.175 38.420 -24.446 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.948 37.201 -24.864 1.00 0.00 H new ATOM 989 N GLU A 104 1.838 39.092 -20.268 1.00 0.00 N ATOM 990 CA GLU A 104 0.911 39.429 -19.195 1.00 0.00 C ATOM 991 C GLU A 104 -0.444 39.831 -19.774 1.00 0.00 C ATOM 992 O GLU A 104 -1.470 39.625 -19.133 1.00 0.00 O ATOM 993 CB GLU A 104 1.518 40.579 -18.390 1.00 0.00 C ATOM 994 CG GLU A 104 0.603 41.036 -17.255 1.00 0.00 C ATOM 995 CD GLU A 104 1.202 42.201 -16.468 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.381 42.544 -16.719 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.467 42.747 -15.612 1.00 0.00 O ATOM 0 H GLU A 104 2.601 39.759 -20.382 1.00 0.00 H new ATOM 0 HA GLU A 104 0.751 38.567 -18.547 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.477 40.265 -17.977 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.717 41.420 -19.055 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.362 41.334 -17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.418 40.200 -16.580 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.459 40.397 -20.983 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.698 40.804 -21.631 1.00 0.00 C ATOM 1006 C GLU A 105 -2.451 39.576 -22.144 1.00 0.00 C ATOM 1007 O GLU A 105 -3.679 39.584 -22.198 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.371 41.780 -22.765 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.579 41.133 -23.898 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.270 42.119 -25.024 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.744 43.273 -24.948 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.443 41.702 -25.967 1.00 0.00 O ATOM 0 H GLU A 105 0.380 40.583 -21.532 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.347 41.309 -20.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.299 42.188 -23.165 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.801 42.618 -22.363 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.354 40.731 -23.503 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.144 40.292 -24.299 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.724 38.521 -22.518 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.312 37.260 -22.941 1.00 0.00 C ATOM 1021 C ALA A 106 -2.923 36.532 -21.741 1.00 0.00 C ATOM 1022 O ALA A 106 -3.974 35.909 -21.865 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.242 36.407 -23.614 1.00 0.00 C ATOM 0 H ALA A 106 -0.704 38.523 -22.534 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.111 37.450 -23.657 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.679 35.460 -23.933 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.848 36.936 -24.482 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.433 36.214 -22.909 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.270 36.611 -20.579 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.795 36.013 -19.359 1.00 0.00 C ATOM 1031 C ALA A 107 -3.960 36.840 -18.817 1.00 0.00 C ATOM 1032 O ALA A 107 -4.929 36.296 -18.289 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.668 35.944 -18.328 1.00 0.00 C ATOM 0 H ALA A 107 -1.375 37.086 -20.462 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.166 35.010 -19.571 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.044 35.498 -17.407 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.853 35.335 -18.720 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.302 36.950 -18.121 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.856 38.166 -18.952 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.889 39.081 -18.508 1.00 0.00 C ATOM 1041 C ASN A 108 -6.185 38.875 -19.288 1.00 0.00 C ATOM 1042 O ASN A 108 -7.256 38.811 -18.691 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.349 40.502 -18.678 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.417 41.569 -18.508 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.229 41.516 -17.590 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.410 42.549 -19.406 1.00 0.00 N ATOM 0 H ASN A 108 -3.049 38.626 -19.374 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.133 38.897 -17.462 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.555 40.672 -17.951 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.902 40.598 -19.667 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.099 43.298 -19.348 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.715 42.552 -20.153 1.00 0.00 H new ATOM 1053 N THR A 109 -6.092 38.768 -20.614 1.00 0.00 N ATOM 1054 CA THR A 109 -7.265 38.555 -21.452 1.00 0.00 C ATOM 1055 C THR A 109 -7.857 37.166 -21.262 1.00 0.00 C ATOM 1056 O THR A 109 -9.070 36.990 -21.322 1.00 0.00 O ATOM 1057 CB THR A 109 -6.912 38.778 -22.923 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.292 40.031 -23.094 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.178 38.700 -23.771 1.00 0.00 C ATOM 0 H THR A 109 -5.213 38.826 -21.128 1.00 0.00 H new ATOM 0 HA THR A 109 -8.020 39.279 -21.146 1.00 0.00 H new ATOM 0 HB THR A 109 -6.217 38.002 -23.242 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.358 39.977 -22.802 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.924 38.859 -24.819 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.635 37.717 -23.653 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.881 39.468 -23.447 1.00 0.00 H new ATOM 1067 N MET A 110 -6.999 36.172 -21.027 1.00 0.00 N ATOM 1068 CA MET A 110 -7.432 34.794 -20.872 1.00 0.00 C ATOM 1069 C MET A 110 -8.389 34.633 -19.694 1.00 0.00 C ATOM 1070 O MET A 110 -9.458 34.044 -19.850 1.00 0.00 O ATOM 1071 CB MET A 110 -6.196 33.911 -20.704 1.00 0.00 C ATOM 1072 CG MET A 110 -6.585 32.479 -20.368 1.00 0.00 C ATOM 1073 SD MET A 110 -5.167 31.367 -20.267 1.00 0.00 S ATOM 1074 CE MET A 110 -6.029 29.960 -19.545 1.00 0.00 C ATOM 0 H MET A 110 -5.991 36.304 -20.940 1.00 0.00 H new ATOM 0 HA MET A 110 -7.983 34.489 -21.762 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.608 33.925 -21.622 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.563 34.314 -19.914 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.117 32.467 -19.417 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.276 32.109 -21.125 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.389 29.079 -19.590 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.274 30.178 -18.505 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.947 29.771 -20.102 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.026 35.144 -18.517 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.875 35.031 -17.345 1.00 0.00 C ATOM 1086 C VAL A 111 -10.006 36.045 -17.452 1.00 0.00 C ATOM 1087 O VAL A 111 -11.096 35.777 -16.969 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.018 35.321 -16.114 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.891 35.554 -14.886 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.075 34.146 -15.853 1.00 0.00 C ATOM 0 H VAL A 111 -7.149 35.639 -18.357 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.306 34.033 -17.268 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.438 36.224 -16.305 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.258 35.758 -14.023 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.549 36.405 -15.063 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.492 34.665 -14.693 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.466 34.357 -14.974 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.659 33.242 -15.681 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.427 34.000 -16.717 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.783 37.204 -18.072 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.833 38.200 -18.232 1.00 0.00 C ATOM 1102 C ASN A 112 -11.966 37.682 -19.121 1.00 0.00 C ATOM 1103 O ASN A 112 -13.076 38.207 -19.060 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.214 39.473 -18.804 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.261 40.560 -19.017 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.887 41.027 -18.066 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.458 40.973 -20.264 1.00 0.00 N ATOM 0 H ASN A 112 -8.883 37.473 -18.470 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.277 38.417 -17.260 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.442 39.839 -18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.726 39.247 -19.752 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.147 41.700 -20.458 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.921 40.563 -21.028 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.711 36.659 -19.942 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.779 36.013 -20.688 1.00 0.00 C ATOM 1116 C TYR A 113 -13.250 34.837 -19.827 1.00 0.00 C ATOM 1117 O TYR A 113 -14.448 34.642 -19.659 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.207 35.496 -22.007 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.286 35.169 -23.017 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.022 33.979 -22.906 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.562 36.070 -24.056 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.047 33.698 -23.822 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.577 35.791 -24.979 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.326 34.604 -24.865 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.318 34.335 -25.759 1.00 0.00 O ATOM 0 H TYR A 113 -10.782 36.268 -20.102 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.602 36.693 -20.906 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.536 36.245 -22.427 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.610 34.604 -21.816 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.799 33.279 -22.115 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.990 36.982 -24.144 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.622 32.788 -23.728 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.786 36.486 -25.779 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.377 35.064 -26.411 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.320 34.047 -19.272 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.671 32.911 -18.432 1.00 0.00 C ATOM 1137 C TYR A 114 -13.304 33.242 -17.077 1.00 0.00 C ATOM 1138 O TYR A 114 -13.787 32.360 -16.371 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.505 31.930 -18.308 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.248 31.084 -19.536 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.318 30.451 -20.184 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.939 30.919 -20.025 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.093 29.668 -21.320 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.705 30.113 -21.150 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.786 29.494 -21.809 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.569 28.728 -22.917 1.00 0.00 O ATOM 0 H TYR A 114 -11.316 34.181 -19.395 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.485 32.422 -18.968 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.600 32.492 -18.076 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.695 31.269 -17.463 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.322 30.569 -19.803 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.114 31.413 -19.534 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.924 29.196 -21.823 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.697 29.967 -21.510 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.609 28.699 -23.112 1.00 0.00 H new ATOM 1156 N THR A 115 -13.304 34.524 -16.716 1.00 0.00 N ATOM 1157 CA THR A 115 -13.960 35.002 -15.507 1.00 0.00 C ATOM 1158 C THR A 115 -15.487 35.014 -15.617 1.00 0.00 C ATOM 1159 O THR A 115 -16.186 35.247 -14.630 1.00 0.00 O ATOM 1160 CB THR A 115 -13.375 36.357 -15.092 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.678 36.612 -13.737 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.969 37.476 -15.944 1.00 0.00 C ATOM 0 H THR A 115 -12.848 35.259 -17.256 1.00 0.00 H new ATOM 0 HA THR A 115 -13.751 34.290 -14.709 1.00 0.00 H new ATOM 0 HB THR A 115 -12.295 36.324 -15.236 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.604 36.348 -13.554 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.544 38.432 -15.637 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.737 37.296 -16.994 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.050 37.500 -15.810 1.00 0.00 H new ATOM 1170 N SER A 116 -16.002 34.758 -16.825 1.00 0.00 N ATOM 1171 CA SER A 116 -17.431 34.700 -17.104 1.00 0.00 C ATOM 1172 C SER A 116 -17.791 33.475 -17.945 1.00 0.00 C ATOM 1173 O SER A 116 -18.968 33.241 -18.215 1.00 0.00 O ATOM 1174 CB SER A 116 -17.869 35.986 -17.808 1.00 0.00 C ATOM 1175 OG SER A 116 -17.679 37.101 -16.957 1.00 0.00 O ATOM 0 H SER A 116 -15.423 34.583 -17.646 1.00 0.00 H new ATOM 0 HA SER A 116 -17.962 34.609 -16.157 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.297 36.119 -18.726 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.918 35.913 -18.094 1.00 0.00 H new ATOM 0 HG SER A 116 -17.961 37.917 -17.420 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.783 32.693 -18.353 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.990 31.460 -19.104 1.00 0.00 C ATOM 1183 C VAL A 117 -16.111 30.321 -18.606 1.00 0.00 C ATOM 1184 O VAL A 117 -15.092 30.555 -17.963 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.865 31.658 -20.619 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.329 33.041 -21.073 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.439 31.403 -21.087 1.00 0.00 C ATOM 0 H VAL A 117 -15.802 32.903 -18.169 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.023 31.168 -18.915 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.528 30.926 -21.080 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.218 33.125 -22.154 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.376 33.180 -20.804 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.724 33.806 -20.586 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.378 31.550 -22.165 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.763 32.096 -20.587 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.154 30.379 -20.844 1.00 0.00 H new ATOM 1197 N THR A 118 -16.502 29.081 -18.903 1.00 0.00 N ATOM 1198 CA THR A 118 -15.741 27.905 -18.524 1.00 0.00 C ATOM 1199 C THR A 118 -14.970 27.256 -19.671 1.00 0.00 C ATOM 1200 O THR A 118 -15.561 26.976 -20.713 1.00 0.00 O ATOM 1201 CB THR A 118 -16.660 26.908 -17.809 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.603 27.586 -17.005 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.871 25.940 -16.943 1.00 0.00 C ATOM 0 H THR A 118 -17.359 28.871 -19.415 1.00 0.00 H new ATOM 0 HA THR A 118 -14.963 28.238 -17.838 1.00 0.00 H new ATOM 0 HB THR A 118 -17.179 26.341 -18.582 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.181 26.933 -16.558 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.556 25.249 -16.452 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.174 25.379 -17.566 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.315 26.497 -16.188 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.662 27.007 -19.509 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.878 26.280 -20.488 1.00 0.00 C ATOM 1213 C PRO A 119 -13.293 24.815 -20.482 1.00 0.00 C ATOM 1214 O PRO A 119 -13.802 24.324 -19.478 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.417 26.447 -20.062 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.512 26.676 -18.554 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.846 27.387 -18.370 1.00 0.00 C ATOM 0 HA PRO A 119 -13.027 26.652 -21.502 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.826 25.562 -20.298 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.945 27.289 -20.567 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.483 25.735 -18.005 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.683 27.283 -18.190 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.320 27.091 -17.434 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.710 28.468 -18.331 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.074 24.119 -21.600 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.455 22.719 -21.734 1.00 0.00 C ATOM 1227 C VAL A 120 -12.246 21.934 -22.206 1.00 0.00 C ATOM 1228 O VAL A 120 -11.567 22.342 -23.147 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.599 22.580 -22.743 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -14.853 21.114 -23.094 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.899 23.155 -22.190 1.00 0.00 C ATOM 0 H VAL A 120 -12.630 24.511 -22.431 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.796 22.333 -20.773 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.294 23.132 -23.632 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.670 21.048 -23.812 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -13.952 20.683 -23.530 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.118 20.564 -22.191 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.691 23.041 -22.930 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.174 22.623 -21.279 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.762 24.213 -21.965 1.00 0.00 H new ATOM 1241 N LEU A 121 -11.993 20.807 -21.541 1.00 0.00 N ATOM 1242 CA LEU A 121 -10.912 19.908 -21.915 1.00 0.00 C ATOM 1243 C LEU A 121 -11.467 18.523 -22.199 1.00 0.00 C ATOM 1244 O LEU A 121 -12.117 17.939 -21.337 1.00 0.00 O ATOM 1245 CB LEU A 121 -9.883 19.797 -20.789 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.461 21.124 -20.171 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.448 20.811 -19.073 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.808 22.021 -21.213 1.00 0.00 C ATOM 0 H LEU A 121 -12.531 20.496 -20.732 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.431 20.313 -22.805 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.293 19.161 -20.004 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.996 19.295 -21.175 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.333 21.644 -19.775 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.121 21.739 -18.605 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.911 20.170 -18.323 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.588 20.300 -19.506 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.515 22.963 -20.750 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.926 21.526 -21.618 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.515 22.218 -22.019 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.212 17.994 -23.398 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.658 16.653 -23.766 1.00 0.00 C ATOM 1262 C ARG A 122 -13.178 16.516 -23.608 1.00 0.00 C ATOM 1263 O ARG A 122 -13.704 15.413 -23.453 1.00 0.00 O ATOM 1264 CB ARG A 122 -10.844 15.641 -22.950 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.958 14.183 -23.402 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.134 13.306 -22.456 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.744 13.254 -21.118 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.164 12.143 -20.511 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.021 10.947 -21.076 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.739 12.225 -19.313 1.00 0.00 N ATOM 0 H ARG A 122 -10.696 18.479 -24.132 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.474 16.452 -24.821 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.794 15.933 -22.986 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.157 15.705 -21.908 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.001 13.867 -23.397 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.598 14.076 -24.425 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.057 12.298 -22.864 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.120 13.698 -22.382 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.854 14.135 -20.616 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.582 10.865 -21.993 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.350 10.112 -20.592 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.856 13.134 -18.865 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.062 11.379 -18.844 1.00 0.00 H new ATOM 1284 N GLY A 123 -13.890 17.648 -23.646 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.339 17.696 -23.490 1.00 0.00 C ATOM 1286 C GLY A 123 -15.780 17.920 -22.041 1.00 0.00 C ATOM 1287 O GLY A 123 -16.977 17.927 -21.767 1.00 0.00 O ATOM 0 H GLY A 123 -13.466 18.565 -23.788 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.739 18.496 -24.113 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.769 16.763 -23.854 1.00 0.00 H new ATOM 1291 N GLN A 124 -14.830 18.100 -21.115 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.141 18.314 -19.710 1.00 0.00 C ATOM 1293 C GLN A 124 -14.770 19.729 -19.261 1.00 0.00 C ATOM 1294 O GLN A 124 -13.582 20.049 -19.170 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.403 17.258 -18.879 1.00 0.00 C ATOM 1296 CG GLN A 124 -14.948 15.863 -19.188 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.098 14.775 -18.549 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -12.878 14.756 -18.685 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.735 13.847 -17.840 1.00 0.00 N ATOM 0 H GLN A 124 -13.832 18.100 -21.324 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.216 18.212 -19.561 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.336 17.295 -19.096 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.520 17.474 -17.817 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -15.973 15.784 -18.826 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.979 15.715 -20.267 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.750 13.886 -17.743 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.209 13.096 -17.393 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.753 20.595 -18.974 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.523 21.936 -18.468 1.00 0.00 C ATOM 1310 C PRO A 125 -15.063 21.942 -17.015 1.00 0.00 C ATOM 1311 O PRO A 125 -15.499 21.114 -16.215 1.00 0.00 O ATOM 1312 CB PRO A 125 -16.856 22.669 -18.602 1.00 0.00 C ATOM 1313 CG PRO A 125 -17.883 21.542 -18.506 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.174 20.351 -19.143 1.00 0.00 C ATOM 0 HA PRO A 125 -14.725 22.417 -19.034 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.992 23.406 -17.811 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -16.930 23.202 -19.550 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.158 21.338 -17.471 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.802 21.791 -19.036 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.470 19.418 -18.663 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.432 20.262 -20.198 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.178 22.888 -16.687 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.638 23.031 -15.334 1.00 0.00 C ATOM 1324 C ILE A 126 -13.282 24.485 -15.036 1.00 0.00 C ATOM 1325 O ILE A 126 -13.168 25.311 -15.937 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.384 22.176 -15.150 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.161 22.721 -15.909 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.657 20.710 -15.465 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.254 22.605 -17.433 1.00 0.00 C ATOM 0 H ILE A 126 -13.817 23.574 -17.350 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.413 22.696 -14.645 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.120 22.238 -14.094 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.024 23.770 -15.645 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.272 22.188 -15.571 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.744 20.131 -15.324 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.432 20.333 -14.798 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.990 20.616 -16.499 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.350 23.013 -17.885 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.358 21.557 -17.712 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.121 23.163 -17.788 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.105 24.786 -13.747 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.836 26.131 -13.255 1.00 0.00 C ATOM 1343 C TYR A 127 -11.421 26.631 -13.534 1.00 0.00 C ATOM 1344 O TYR A 127 -10.502 25.837 -13.714 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.162 26.194 -11.764 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.628 25.977 -11.481 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.525 27.054 -11.517 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.090 24.687 -11.190 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.886 26.840 -11.261 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.450 24.465 -10.932 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.355 25.544 -10.967 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.680 25.340 -10.721 1.00 0.00 O ATOM 0 H TYR A 127 -13.146 24.086 -13.006 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.483 26.809 -13.812 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.578 25.440 -11.236 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.860 27.164 -11.370 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.167 28.048 -11.742 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.396 23.860 -11.164 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.577 27.670 -11.289 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.803 23.469 -10.707 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.836 24.390 -10.537 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.250 27.954 -13.564 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.965 28.585 -13.825 1.00 0.00 C ATOM 1364 C ILE A 128 -9.817 29.879 -13.032 1.00 0.00 C ATOM 1365 O ILE A 128 -10.792 30.601 -12.836 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.765 28.832 -15.330 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.584 29.789 -15.553 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -11.005 29.474 -15.953 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.446 30.207 -17.011 1.00 0.00 C ATOM 0 H ILE A 128 -12.008 28.618 -13.406 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.185 27.900 -13.493 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.576 27.865 -15.797 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.716 30.676 -14.934 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.662 29.307 -15.227 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.835 29.637 -17.017 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.862 28.814 -15.820 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.203 30.429 -15.467 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.598 30.883 -17.117 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.286 29.324 -17.629 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.356 30.714 -17.332 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.588 30.163 -12.590 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.248 31.401 -11.893 1.00 0.00 C ATOM 1383 C GLN A 129 -6.778 31.746 -12.121 1.00 0.00 C ATOM 1384 O GLN A 129 -6.049 30.979 -12.741 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.494 31.251 -10.382 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.969 31.111 -9.996 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.793 32.338 -10.376 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -10.256 33.397 -10.684 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -12.118 32.204 -10.355 1.00 0.00 N ATOM 0 H GLN A 129 -7.796 29.532 -12.709 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.879 32.197 -12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.952 30.377 -10.022 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.077 32.118 -9.870 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.387 30.231 -10.485 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.046 30.945 -8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.536 31.311 -10.095 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.714 32.995 -10.599 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.327 32.902 -11.624 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.910 33.222 -11.608 1.00 0.00 C ATOM 1400 C PHE A 130 -4.103 32.359 -10.641 1.00 0.00 C ATOM 1401 O PHE A 130 -4.616 31.999 -9.586 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.654 34.715 -11.403 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.914 35.567 -12.619 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.155 35.395 -13.784 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.923 36.541 -12.589 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.388 36.200 -14.906 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.159 37.349 -13.711 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.389 37.183 -14.867 1.00 0.00 C ATOM 0 H PHE A 130 -6.928 33.626 -11.230 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.543 32.971 -12.603 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.282 35.069 -10.586 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.618 34.854 -11.092 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.386 34.637 -13.817 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.520 36.669 -11.699 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.798 36.065 -15.800 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.935 38.099 -13.682 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.565 37.810 -15.728 1.00 0.00 H new ATOM 1418 N SER A 131 -2.855 32.023 -10.982 1.00 0.00 N ATOM 1419 CA SER A 131 -2.041 31.189 -10.108 1.00 0.00 C ATOM 1420 C SER A 131 -1.379 32.013 -9.009 1.00 0.00 C ATOM 1421 O SER A 131 -1.105 33.201 -9.195 1.00 0.00 O ATOM 1422 CB SER A 131 -1.000 30.445 -10.931 1.00 0.00 C ATOM 1423 OG SER A 131 -0.158 29.688 -10.093 1.00 0.00 O ATOM 0 H SER A 131 -2.396 32.313 -11.845 1.00 0.00 H new ATOM 0 HA SER A 131 -2.692 30.464 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.495 29.789 -11.647 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.407 31.156 -11.506 1.00 0.00 H new ATOM 0 HG SER A 131 -0.357 28.735 -10.205 1.00 0.00 H new ATOM 1482 N GLU A 135 5.807 31.800 -11.554 1.00 0.00 N ATOM 1483 CA GLU A 135 6.325 31.174 -12.761 1.00 0.00 C ATOM 1484 C GLU A 135 6.244 29.655 -12.667 1.00 0.00 C ATOM 1485 O GLU A 135 6.151 29.089 -11.578 1.00 0.00 O ATOM 1486 CB GLU A 135 7.777 31.609 -12.993 1.00 0.00 C ATOM 1487 CG GLU A 135 8.686 31.175 -11.839 1.00 0.00 C ATOM 1488 CD GLU A 135 10.126 31.662 -12.026 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.427 32.252 -13.088 1.00 0.00 O ATOM 1490 OE2 GLU A 135 10.927 31.438 -11.089 1.00 0.00 O ATOM 0 HA GLU A 135 5.713 31.496 -13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.142 31.179 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.820 32.693 -13.103 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.291 31.564 -10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.679 30.088 -11.761 1.00 0.00 H new ATOM 1497 N LEU A 136 6.285 29.013 -13.835 1.00 0.00 N ATOM 1498 CA LEU A 136 6.234 27.567 -13.966 1.00 0.00 C ATOM 1499 C LEU A 136 7.635 26.980 -13.844 1.00 0.00 C ATOM 1500 O LEU A 136 8.556 27.393 -14.550 1.00 0.00 O ATOM 1501 CB LEU A 136 5.646 27.238 -15.338 1.00 0.00 C ATOM 1502 CG LEU A 136 4.150 26.911 -15.305 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.974 25.477 -14.833 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.353 27.858 -14.411 1.00 0.00 C ATOM 0 H LEU A 136 6.356 29.498 -14.730 1.00 0.00 H new ATOM 0 HA LEU A 136 5.616 27.139 -13.177 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.809 28.084 -16.006 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.185 26.390 -15.760 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 27.038 -16.314 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.913 25.231 -14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.485 24.802 -15.520 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.398 25.368 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.300 27.576 -14.429 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.728 27.796 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.461 28.880 -14.776 1.00 0.00 H new ATOM 1516 N LYS A 137 7.789 26.004 -12.943 1.00 0.00 N ATOM 1517 CA LYS A 137 9.010 25.223 -12.793 1.00 0.00 C ATOM 1518 C LYS A 137 8.711 23.968 -11.979 1.00 0.00 C ATOM 1519 O LYS A 137 8.245 24.066 -10.844 1.00 0.00 O ATOM 1520 CB LYS A 137 10.079 26.071 -12.095 1.00 0.00 C ATOM 1521 CG LYS A 137 11.348 25.253 -11.848 1.00 0.00 C ATOM 1522 CD LYS A 137 12.418 26.129 -11.192 1.00 0.00 C ATOM 1523 CE LYS A 137 13.661 25.284 -10.912 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.724 26.088 -10.277 1.00 0.00 N ATOM 0 H LYS A 137 7.054 25.734 -12.289 1.00 0.00 H new ATOM 0 HA LYS A 137 9.382 24.928 -13.774 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.316 26.941 -12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.691 26.444 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.122 24.401 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.722 24.853 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.671 26.964 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.037 26.555 -10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.397 24.449 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.032 24.858 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.554 25.487 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 14.991 26.870 -10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.376 26.473 -9.376 1.00 0.00 H new ATOM 1665 N ALA A 147 4.372 16.260 -19.813 1.00 0.00 N ATOM 1666 CA ALA A 147 4.010 17.668 -19.839 1.00 0.00 C ATOM 1667 C ALA A 147 5.159 18.512 -20.394 1.00 0.00 C ATOM 1668 O ALA A 147 4.920 19.533 -21.039 1.00 0.00 O ATOM 1669 CB ALA A 147 3.650 18.113 -18.423 1.00 0.00 C ATOM 0 HA ALA A 147 3.150 17.809 -20.494 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.377 19.168 -18.432 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.809 17.523 -18.059 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.507 17.966 -17.766 1.00 0.00 H new ATOM 1675 N GLN A 148 6.404 18.089 -20.150 1.00 0.00 N ATOM 1676 CA GLN A 148 7.570 18.788 -20.671 1.00 0.00 C ATOM 1677 C GLN A 148 7.761 18.483 -22.160 1.00 0.00 C ATOM 1678 O GLN A 148 8.314 19.302 -22.894 1.00 0.00 O ATOM 1679 CB GLN A 148 8.794 18.365 -19.859 1.00 0.00 C ATOM 1680 CG GLN A 148 10.072 19.040 -20.367 1.00 0.00 C ATOM 1681 CD GLN A 148 11.260 18.808 -19.435 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.198 19.598 -19.409 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.242 17.722 -18.661 1.00 0.00 N ATOM 0 H GLN A 148 6.624 17.263 -19.593 1.00 0.00 H new ATOM 0 HA GLN A 148 7.430 19.865 -20.578 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.640 18.619 -18.810 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.909 17.282 -19.911 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.312 18.659 -21.360 1.00 0.00 H new ATOM 0 HG3 GLN A 148 9.898 20.111 -20.471 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.450 17.080 -18.701 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.020 17.533 -18.029 1.00 0.00 H new ATOM 1692 N ALA A 149 7.307 17.309 -22.610 1.00 0.00 N ATOM 1693 CA ALA A 149 7.445 16.911 -23.998 1.00 0.00 C ATOM 1694 C ALA A 149 6.324 17.486 -24.863 1.00 0.00 C ATOM 1695 O ALA A 149 6.535 17.747 -26.044 1.00 0.00 O ATOM 1696 CB ALA A 149 7.434 15.383 -24.058 1.00 0.00 C ATOM 0 H ALA A 149 6.839 16.620 -22.022 1.00 0.00 H new ATOM 0 HA ALA A 149 8.383 17.302 -24.393 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.537 15.059 -25.094 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.264 14.990 -23.471 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.494 15.010 -23.652 1.00 0.00 H new ATOM 1702 N ALA A 150 5.133 17.689 -24.287 1.00 0.00 N ATOM 1703 CA ALA A 150 4.004 18.227 -25.028 1.00 0.00 C ATOM 1704 C ALA A 150 4.238 19.683 -25.424 1.00 0.00 C ATOM 1705 O ALA A 150 3.700 20.138 -26.431 1.00 0.00 O ATOM 1706 CB ALA A 150 2.758 18.105 -24.154 1.00 0.00 C ATOM 0 H ALA A 150 4.934 17.486 -23.307 1.00 0.00 H new ATOM 0 HA ALA A 150 3.876 17.662 -25.951 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.897 18.503 -24.691 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.583 17.056 -23.914 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.904 18.668 -23.232 1.00 0.00 H new ATOM 1712 N LEU A 151 5.036 20.419 -24.642 1.00 0.00 N ATOM 1713 CA LEU A 151 5.347 21.807 -24.948 1.00 0.00 C ATOM 1714 C LEU A 151 6.192 21.901 -26.216 1.00 0.00 C ATOM 1715 O LEU A 151 6.185 22.924 -26.893 1.00 0.00 O ATOM 1716 CB LEU A 151 6.151 22.396 -23.789 1.00 0.00 C ATOM 1717 CG LEU A 151 5.302 22.756 -22.571 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.259 23.082 -21.427 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.429 23.973 -22.869 1.00 0.00 C ATOM 0 H LEU A 151 5.476 20.069 -23.791 1.00 0.00 H new ATOM 0 HA LEU A 151 4.415 22.353 -25.096 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.916 21.680 -23.488 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.670 23.290 -24.136 1.00 0.00 H new ATOM 0 HG LEU A 151 4.647 21.925 -22.310 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.687 23.345 -20.537 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.881 22.213 -21.214 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.893 23.922 -21.711 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.831 24.216 -21.991 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.063 24.823 -23.122 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.769 23.751 -23.707 1.00 0.00 H new ATOM 1731 N GLN A 152 6.926 20.838 -26.547 1.00 0.00 N ATOM 1732 CA GLN A 152 7.829 20.855 -27.686 1.00 0.00 C ATOM 1733 C GLN A 152 7.051 20.787 -28.999 1.00 0.00 C ATOM 1734 O GLN A 152 7.568 21.190 -30.038 1.00 0.00 O ATOM 1735 CB GLN A 152 8.814 19.689 -27.562 1.00 0.00 C ATOM 1736 CG GLN A 152 9.547 19.761 -26.220 1.00 0.00 C ATOM 1737 CD GLN A 152 10.532 18.611 -26.046 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.803 17.854 -26.976 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.081 18.468 -24.845 1.00 0.00 N ATOM 0 H GLN A 152 6.909 19.955 -26.037 1.00 0.00 H new ATOM 0 HA GLN A 152 8.387 21.791 -27.692 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.281 18.742 -27.644 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.533 19.722 -28.380 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.080 20.709 -26.148 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.820 19.742 -25.408 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.837 19.112 -24.093 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.747 17.714 -24.675 1.00 0.00 H new ATOM 1748 N ALA A 153 5.811 20.285 -28.960 1.00 0.00 N ATOM 1749 CA ALA A 153 4.961 20.229 -30.139 1.00 0.00 C ATOM 1750 C ALA A 153 4.288 21.578 -30.396 1.00 0.00 C ATOM 1751 O ALA A 153 3.974 21.895 -31.544 1.00 0.00 O ATOM 1752 CB ALA A 153 3.910 19.138 -29.933 1.00 0.00 C ATOM 0 H ALA A 153 5.378 19.911 -28.115 1.00 0.00 H new ATOM 0 HA ALA A 153 5.571 19.997 -31.012 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.265 19.084 -30.810 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.406 18.178 -29.788 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.309 19.373 -29.054 1.00 0.00 H new