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 62 HIS : no HD1:sc= -1.71 K(o=-1.8,f=-5.2!) USER MOD Set 1.2: A 96 GLN : amide:sc= -0.0875 K(o=-1.8,f=-4.5) USER MOD Set 2.1: A 87 ASN : amide:sc= 1.29 K(o=1.9,f=-2.4) USER MOD Set 2.2: A 148 GLN : amide:sc= 0.63 K(o=1.9,f=-0.98) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 77 SER OG : rot 80:sc= 1.21 USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0152) USER MOD Single : A 86 THR OG1 : rot -39:sc= 0.427 USER MOD Single : A 90 MET CE :methyl 177:sc= -0.593 (180deg=-0.625) USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= -0.0317 (180deg=-0.251) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.451 X(o=0.45,f=-0.0022) USER MOD Single : A 101 MET CE :methyl -152:sc= -0.0417 (180deg=-0.893) USER MOD Single : A 102 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.011) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.146 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 109 THR OG1 : rot 77:sc= 0.928 USER MOD Single : A 110 MET CE :methyl 157:sc= -3.34 (180deg=-5.79!) USER MOD Single : A 112 ASN : amide:sc= -0.0224 X(o=-0.022,f=-0.022) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0639 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= -0.107 X(o=-0.11,f=-0.0076) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.592 K(o=0.59,f=-3.9!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 174:sc=-8.53e-05 (180deg=-0.0713) USER MOD Single : A 152 GLN : amide:sc= 0.283 K(o=0.28,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.312 35.837 -15.162 1.00 0.00 N ATOM 255 CA ARG A 59 1.878 35.291 -16.434 1.00 0.00 C ATOM 256 C ARG A 59 1.312 33.884 -16.273 1.00 0.00 C ATOM 257 O ARG A 59 1.265 33.124 -17.239 1.00 0.00 O ATOM 258 CB ARG A 59 3.087 35.252 -17.352 1.00 0.00 C ATOM 259 CG ARG A 59 3.856 36.562 -17.204 1.00 0.00 C ATOM 260 CD ARG A 59 4.936 36.569 -18.257 1.00 0.00 C ATOM 261 NE ARG A 59 5.912 35.496 -18.025 1.00 0.00 N ATOM 262 CZ ARG A 59 7.110 35.659 -17.455 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.537 36.862 -17.079 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.893 34.606 -17.260 1.00 0.00 N ATOM 0 HA ARG A 59 1.086 35.916 -16.847 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.727 34.407 -17.098 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.772 35.114 -18.386 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.190 37.415 -17.331 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.290 36.642 -16.207 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.487 36.449 -19.243 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.444 37.533 -18.254 1.00 0.00 H new ATOM 0 HE ARG A 59 5.656 34.554 -18.322 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.947 37.681 -17.224 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.455 36.965 -16.646 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.580 33.678 -17.545 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.808 34.724 -16.826 1.00 0.00 H new ATOM 278 N VAL A 60 0.885 33.532 -15.059 1.00 0.00 N ATOM 279 CA VAL A 60 0.559 32.157 -14.726 1.00 0.00 C ATOM 280 C VAL A 60 -0.912 31.935 -14.424 1.00 0.00 C ATOM 281 O VAL A 60 -1.555 32.777 -13.797 1.00 0.00 O ATOM 282 CB VAL A 60 1.457 31.689 -13.575 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.464 30.167 -13.483 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.890 32.180 -13.806 1.00 0.00 C ATOM 0 H VAL A 60 0.758 34.190 -14.290 1.00 0.00 H new ATOM 0 HA VAL A 60 0.754 31.549 -15.610 1.00 0.00 H new ATOM 0 HB VAL A 60 1.066 32.101 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.107 29.855 -12.660 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.450 29.808 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.840 29.748 -14.416 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.526 31.846 -12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.266 31.775 -14.745 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.899 33.269 -13.851 1.00 0.00 H new ATOM 294 N ILE A 61 -1.445 30.795 -14.868 1.00 0.00 N ATOM 295 CA ILE A 61 -2.829 30.431 -14.615 1.00 0.00 C ATOM 296 C ILE A 61 -2.886 29.063 -13.932 1.00 0.00 C ATOM 297 O ILE A 61 -2.016 28.215 -14.127 1.00 0.00 O ATOM 298 CB ILE A 61 -3.645 30.491 -15.919 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.097 31.919 -16.247 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.916 29.656 -15.793 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.073 32.642 -17.122 1.00 0.00 C ATOM 0 H ILE A 61 -0.926 30.104 -15.411 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.286 31.148 -13.933 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.990 30.113 -16.704 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.059 31.889 -16.759 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.246 32.477 -15.322 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.481 29.710 -16.724 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.651 28.619 -15.589 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.526 30.042 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.425 33.651 -17.336 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.119 32.694 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.944 32.097 -18.057 1.00 0.00 H new ATOM 313 N HIS A 62 -3.935 28.874 -13.133 1.00 0.00 N ATOM 314 CA HIS A 62 -4.179 27.636 -12.415 1.00 0.00 C ATOM 315 C HIS A 62 -5.561 27.106 -12.780 1.00 0.00 C ATOM 316 O HIS A 62 -6.477 27.875 -13.067 1.00 0.00 O ATOM 317 CB HIS A 62 -4.087 27.905 -10.912 1.00 0.00 C ATOM 318 CG HIS A 62 -4.592 26.772 -10.060 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.747 26.805 -9.277 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.006 25.546 -9.944 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.808 25.601 -8.684 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.778 24.829 -9.065 1.00 0.00 N ATOM 0 H HIS A 62 -4.644 29.588 -12.968 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.434 26.888 -12.688 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.048 28.108 -10.652 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.656 28.805 -10.678 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.111 25.207 -10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.581 25.296 -7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.600 23.874 -8.755 1.00 0.00 H new ATOM 330 N ILE A 63 -5.707 25.781 -12.770 1.00 0.00 N ATOM 331 CA ILE A 63 -6.943 25.107 -13.130 1.00 0.00 C ATOM 332 C ILE A 63 -7.274 24.094 -12.045 1.00 0.00 C ATOM 333 O ILE A 63 -6.364 23.525 -11.441 1.00 0.00 O ATOM 334 CB ILE A 63 -6.809 24.404 -14.489 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.873 25.101 -15.489 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.189 24.185 -15.102 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.469 26.357 -16.118 1.00 0.00 C ATOM 0 H ILE A 63 -4.957 25.142 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.744 25.841 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.332 23.447 -14.280 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.946 25.365 -14.981 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.613 24.398 -16.280 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.084 23.686 -16.065 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.789 23.565 -14.436 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.681 25.147 -15.243 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.750 26.793 -16.812 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.381 26.097 -16.656 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.703 27.080 -15.336 1.00 0.00 H new ATOM 349 N ARG A 64 -8.561 23.853 -11.792 1.00 0.00 N ATOM 350 CA ARG A 64 -8.981 22.864 -10.808 1.00 0.00 C ATOM 351 C ARG A 64 -10.244 22.148 -11.263 1.00 0.00 C ATOM 352 O ARG A 64 -10.944 22.628 -12.150 1.00 0.00 O ATOM 353 CB ARG A 64 -9.089 23.490 -9.413 1.00 0.00 C ATOM 354 CG ARG A 64 -10.032 24.690 -9.328 1.00 0.00 C ATOM 355 CD ARG A 64 -9.914 25.268 -7.916 1.00 0.00 C ATOM 356 NE ARG A 64 -10.724 26.478 -7.732 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.347 27.709 -8.095 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.186 27.921 -8.710 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.141 28.744 -7.839 1.00 0.00 N ATOM 0 H ARG A 64 -9.331 24.333 -12.259 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.215 22.093 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.428 22.727 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.095 23.801 -9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.766 25.440 -10.073 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.058 24.386 -9.534 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.224 24.514 -7.192 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.869 25.499 -7.708 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.640 26.373 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.566 27.137 -8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.917 28.867 -8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.034 28.598 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.858 29.684 -8.114 1.00 0.00 H new ATOM 373 N LYS A 65 -10.518 20.993 -10.642 1.00 0.00 N ATOM 374 CA LYS A 65 -11.533 20.045 -11.082 1.00 0.00 C ATOM 375 C LYS A 65 -11.182 19.464 -12.454 1.00 0.00 C ATOM 376 O LYS A 65 -12.053 18.954 -13.155 1.00 0.00 O ATOM 377 CB LYS A 65 -12.949 20.633 -11.011 1.00 0.00 C ATOM 378 CG LYS A 65 -13.341 21.071 -9.594 1.00 0.00 C ATOM 379 CD LYS A 65 -13.290 19.894 -8.615 1.00 0.00 C ATOM 380 CE LYS A 65 -13.919 20.307 -7.286 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.806 19.226 -6.289 1.00 0.00 N ATOM 0 H LYS A 65 -10.025 20.691 -9.801 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.537 19.209 -10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.016 21.489 -11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.664 19.891 -11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.668 21.859 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.346 21.494 -9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.822 19.038 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.257 19.582 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.428 21.205 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.969 20.557 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.241 19.531 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.295 18.378 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.802 19.005 -6.128 1.00 0.00 H new ATOM 395 N LEU A 66 -9.897 19.545 -12.830 1.00 0.00 N ATOM 396 CA LEU A 66 -9.361 19.077 -14.106 1.00 0.00 C ATOM 397 C LEU A 66 -9.773 17.626 -14.379 1.00 0.00 C ATOM 398 O LEU A 66 -9.772 16.815 -13.450 1.00 0.00 O ATOM 399 CB LEU A 66 -7.832 19.176 -14.039 1.00 0.00 C ATOM 400 CG LEU A 66 -7.155 18.857 -15.376 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.117 20.106 -16.255 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.735 18.358 -15.133 1.00 0.00 C ATOM 0 H LEU A 66 -9.181 19.954 -12.229 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.756 19.692 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.551 20.182 -13.726 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.462 18.490 -13.277 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.727 18.080 -15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.634 19.869 -17.203 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.134 20.450 -16.442 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.556 20.891 -15.748 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.260 18.133 -16.088 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.163 19.128 -14.615 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.766 17.456 -14.522 1.00 0.00 H new ATOM 414 N PRO A 67 -10.123 17.275 -15.624 1.00 0.00 N ATOM 415 CA PRO A 67 -10.400 15.896 -15.997 1.00 0.00 C ATOM 416 C PRO A 67 -9.099 15.081 -16.034 1.00 0.00 C ATOM 417 O PRO A 67 -8.010 15.631 -15.871 1.00 0.00 O ATOM 418 CB PRO A 67 -11.090 15.973 -17.357 1.00 0.00 C ATOM 419 CG PRO A 67 -10.538 17.254 -17.970 1.00 0.00 C ATOM 420 CD PRO A 67 -10.268 18.160 -16.770 1.00 0.00 C ATOM 0 HA PRO A 67 -11.040 15.385 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.860 15.103 -17.972 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.174 16.013 -17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.627 17.063 -18.537 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.253 17.706 -18.657 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.365 18.751 -16.923 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.088 18.863 -16.619 1.00 0.00 H new ATOM 428 N ILE A 68 -9.207 13.768 -16.251 1.00 0.00 N ATOM 429 CA ILE A 68 -8.075 12.852 -16.147 1.00 0.00 C ATOM 430 C ILE A 68 -7.657 12.271 -17.492 1.00 0.00 C ATOM 431 O ILE A 68 -6.472 12.192 -17.803 1.00 0.00 O ATOM 432 CB ILE A 68 -8.430 11.725 -15.163 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.407 10.591 -15.289 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.824 11.139 -15.434 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.340 9.760 -14.009 1.00 0.00 C ATOM 0 H ILE A 68 -10.084 13.312 -16.504 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.220 13.420 -15.780 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.420 12.158 -14.163 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.674 9.949 -16.128 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.424 11.008 -15.507 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.032 10.347 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.574 11.924 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.857 10.730 -16.444 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.606 8.964 -14.130 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.049 10.399 -13.175 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.318 9.324 -13.807 1.00 0.00 H new ATOM 447 N ASP A 69 -8.649 11.870 -18.286 1.00 0.00 N ATOM 448 CA ASP A 69 -8.465 11.248 -19.589 1.00 0.00 C ATOM 449 C ASP A 69 -7.957 12.216 -20.658 1.00 0.00 C ATOM 450 O ASP A 69 -7.703 11.829 -21.797 1.00 0.00 O ATOM 451 CB ASP A 69 -9.775 10.580 -20.019 1.00 0.00 C ATOM 452 CG ASP A 69 -10.995 11.503 -19.953 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.822 12.725 -19.757 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.115 10.965 -20.101 1.00 0.00 O ATOM 0 H ASP A 69 -9.631 11.974 -18.029 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.683 10.496 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.665 10.212 -21.039 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.954 9.712 -19.384 1.00 0.00 H new ATOM 459 N VAL A 70 -7.817 13.484 -20.271 1.00 0.00 N ATOM 460 CA VAL A 70 -7.420 14.580 -21.138 1.00 0.00 C ATOM 461 C VAL A 70 -5.895 14.621 -21.205 1.00 0.00 C ATOM 462 O VAL A 70 -5.202 14.339 -20.228 1.00 0.00 O ATOM 463 CB VAL A 70 -8.014 15.840 -20.503 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.192 17.095 -20.772 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.424 16.048 -21.057 1.00 0.00 C ATOM 0 H VAL A 70 -7.984 13.781 -19.310 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.777 14.479 -22.163 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.020 15.686 -19.424 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.668 17.951 -20.294 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.188 16.966 -20.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.131 17.267 -21.847 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.861 16.943 -20.614 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.376 16.166 -22.140 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.042 15.184 -20.813 1.00 0.00 H new ATOM 475 N THR A 71 -5.381 14.981 -22.384 1.00 0.00 N ATOM 476 CA THR A 71 -3.950 15.086 -22.655 1.00 0.00 C ATOM 477 C THR A 71 -3.309 16.404 -22.252 1.00 0.00 C ATOM 478 O THR A 71 -3.990 17.339 -21.831 1.00 0.00 O ATOM 479 CB THR A 71 -3.595 14.711 -24.096 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.611 15.866 -24.906 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.568 13.687 -24.667 1.00 0.00 C ATOM 0 H THR A 71 -5.961 15.211 -23.191 1.00 0.00 H new ATOM 0 HA THR A 71 -3.509 14.342 -21.992 1.00 0.00 H new ATOM 0 HB THR A 71 -2.599 14.269 -24.087 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.382 15.623 -25.827 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.283 13.446 -25.691 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.541 12.782 -24.060 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.577 14.100 -24.659 1.00 0.00 H new ATOM 489 N GLU A 72 -1.984 16.468 -22.386 1.00 0.00 N ATOM 490 CA GLU A 72 -1.231 17.644 -22.007 1.00 0.00 C ATOM 491 C GLU A 72 -1.389 18.742 -23.052 1.00 0.00 C ATOM 492 O GLU A 72 -1.172 19.914 -22.751 1.00 0.00 O ATOM 493 CB GLU A 72 0.244 17.262 -21.859 1.00 0.00 C ATOM 494 CG GLU A 72 0.446 16.136 -20.844 1.00 0.00 C ATOM 495 CD GLU A 72 0.308 14.734 -21.450 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.010 14.622 -22.656 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.530 13.765 -20.690 1.00 0.00 O ATOM 0 H GLU A 72 -1.414 15.708 -22.758 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.609 18.025 -21.058 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.637 16.952 -22.827 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.815 18.137 -21.548 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.435 16.234 -20.397 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.280 16.248 -20.039 1.00 0.00 H new ATOM 504 N GLY A 73 -1.765 18.374 -24.281 1.00 0.00 N ATOM 505 CA GLY A 73 -1.912 19.337 -25.356 1.00 0.00 C ATOM 506 C GLY A 73 -3.187 20.156 -25.198 1.00 0.00 C ATOM 507 O GLY A 73 -3.245 21.300 -25.645 1.00 0.00 O ATOM 0 H GLY A 73 -1.972 17.411 -24.548 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.049 20.003 -25.370 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.929 18.816 -26.313 1.00 0.00 H new ATOM 511 N GLU A 74 -4.214 19.583 -24.563 1.00 0.00 N ATOM 512 CA GLU A 74 -5.491 20.260 -24.393 1.00 0.00 C ATOM 513 C GLU A 74 -5.386 21.374 -23.352 1.00 0.00 C ATOM 514 O GLU A 74 -6.022 22.419 -23.487 1.00 0.00 O ATOM 515 CB GLU A 74 -6.548 19.240 -23.959 1.00 0.00 C ATOM 516 CG GLU A 74 -6.679 18.076 -24.949 1.00 0.00 C ATOM 517 CD GLU A 74 -7.188 18.510 -26.324 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.647 19.667 -26.454 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.119 17.670 -27.249 1.00 0.00 O ATOM 0 H GLU A 74 -4.179 18.647 -24.159 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.778 20.711 -25.343 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.289 18.849 -22.975 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.512 19.739 -23.860 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.708 17.594 -25.064 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.358 17.331 -24.536 1.00 0.00 H new ATOM 526 N VAL A 75 -4.577 21.153 -22.309 1.00 0.00 N ATOM 527 CA VAL A 75 -4.372 22.142 -21.258 1.00 0.00 C ATOM 528 C VAL A 75 -3.670 23.377 -21.808 1.00 0.00 C ATOM 529 O VAL A 75 -3.826 24.474 -21.275 1.00 0.00 O ATOM 530 CB VAL A 75 -3.580 21.521 -20.106 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.468 22.494 -18.931 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.280 20.257 -19.612 1.00 0.00 C ATOM 0 H VAL A 75 -4.052 20.289 -22.175 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.343 22.459 -20.877 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.584 21.285 -20.480 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.900 22.028 -18.126 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.958 23.401 -19.257 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.466 22.748 -18.572 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.709 19.822 -18.792 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.282 20.508 -19.263 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.350 19.537 -20.428 1.00 0.00 H new ATOM 542 N ILE A 76 -2.892 23.203 -22.879 1.00 0.00 N ATOM 543 CA ILE A 76 -2.223 24.317 -23.540 1.00 0.00 C ATOM 544 C ILE A 76 -3.140 24.906 -24.613 1.00 0.00 C ATOM 545 O ILE A 76 -3.068 26.099 -24.899 1.00 0.00 O ATOM 546 CB ILE A 76 -0.903 23.839 -24.164 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.060 22.995 -23.203 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.095 25.051 -24.632 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.909 22.102 -23.988 1.00 0.00 C ATOM 0 H ILE A 76 -2.712 22.294 -23.306 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.999 25.091 -22.806 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.157 23.198 -25.008 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.499 23.646 -22.531 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.711 22.379 -22.582 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.842 24.714 -25.075 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.669 25.606 -25.374 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.118 25.697 -23.780 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.501 21.508 -23.292 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.343 21.438 -24.642 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.572 22.725 -24.589 1.00 0.00 H new ATOM 561 N SER A 77 -4.007 24.077 -25.208 1.00 0.00 N ATOM 562 CA SER A 77 -4.879 24.495 -26.296 1.00 0.00 C ATOM 563 C SER A 77 -5.932 25.499 -25.844 1.00 0.00 C ATOM 564 O SER A 77 -6.379 26.316 -26.644 1.00 0.00 O ATOM 565 CB SER A 77 -5.574 23.278 -26.903 1.00 0.00 C ATOM 566 OG SER A 77 -4.634 22.489 -27.599 1.00 0.00 O ATOM 0 H SER A 77 -4.118 23.098 -24.943 1.00 0.00 H new ATOM 0 HA SER A 77 -4.250 24.984 -27.040 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.047 22.688 -26.118 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.365 23.600 -27.580 1.00 0.00 H new ATOM 0 HG SER A 77 -4.134 21.937 -26.962 1.00 0.00 H new ATOM 572 N LEU A 78 -6.333 25.451 -24.571 1.00 0.00 N ATOM 573 CA LEU A 78 -7.303 26.396 -24.037 1.00 0.00 C ATOM 574 C LEU A 78 -6.652 27.755 -23.765 1.00 0.00 C ATOM 575 O LEU A 78 -7.357 28.743 -23.578 1.00 0.00 O ATOM 576 CB LEU A 78 -7.959 25.768 -22.806 1.00 0.00 C ATOM 577 CG LEU A 78 -7.005 25.678 -21.616 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.142 26.916 -20.745 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.350 24.458 -20.774 1.00 0.00 C ATOM 0 H LEU A 78 -5.998 24.765 -23.895 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.088 26.600 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.832 26.356 -22.524 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.315 24.769 -23.058 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.985 25.600 -21.992 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.458 26.843 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.900 27.802 -21.332 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.166 26.992 -20.379 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.668 24.396 -19.926 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.374 24.545 -20.411 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.256 23.558 -21.382 1.00 0.00 H new ATOM 591 N GLY A 79 -5.314 27.815 -23.740 1.00 0.00 N ATOM 592 CA GLY A 79 -4.589 29.053 -23.482 1.00 0.00 C ATOM 593 C GLY A 79 -3.916 29.605 -24.742 1.00 0.00 C ATOM 594 O GLY A 79 -3.259 30.638 -24.679 1.00 0.00 O ATOM 0 H GLY A 79 -4.712 27.007 -23.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.277 29.799 -23.084 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.833 28.876 -22.717 1.00 0.00 H new ATOM 598 N LEU A 80 -4.072 28.928 -25.884 1.00 0.00 N ATOM 599 CA LEU A 80 -3.409 29.318 -27.119 1.00 0.00 C ATOM 600 C LEU A 80 -4.174 30.426 -27.837 1.00 0.00 C ATOM 601 O LEU A 80 -3.553 31.409 -28.243 1.00 0.00 O ATOM 602 CB LEU A 80 -3.289 28.092 -28.032 1.00 0.00 C ATOM 603 CG LEU A 80 -1.917 27.426 -27.905 1.00 0.00 C ATOM 604 CD1 LEU A 80 -1.931 26.132 -28.711 1.00 0.00 C ATOM 605 CD2 LEU A 80 -0.828 28.340 -28.472 1.00 0.00 C ATOM 0 H LEU A 80 -4.660 28.099 -25.972 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.419 29.703 -26.874 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.068 27.372 -27.780 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.454 28.391 -29.067 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.709 27.229 -26.853 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.960 25.643 -28.632 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.704 25.469 -28.321 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.140 26.357 -29.757 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.142 27.853 -28.375 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.031 28.538 -29.524 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.819 29.280 -27.921 1.00 0.00 H new ATOM 617 N PRO A 81 -5.498 30.311 -28.013 1.00 0.00 N ATOM 618 CA PRO A 81 -6.277 31.366 -28.632 1.00 0.00 C ATOM 619 C PRO A 81 -6.230 32.666 -27.826 1.00 0.00 C ATOM 620 O PRO A 81 -6.658 33.707 -28.321 1.00 0.00 O ATOM 621 CB PRO A 81 -7.702 30.816 -28.709 1.00 0.00 C ATOM 622 CG PRO A 81 -7.759 29.733 -27.641 1.00 0.00 C ATOM 623 CD PRO A 81 -6.343 29.182 -27.669 1.00 0.00 C ATOM 0 HA PRO A 81 -5.881 31.624 -29.614 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.438 31.597 -28.520 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.916 30.409 -29.697 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.019 30.138 -26.663 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.499 28.968 -27.876 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.065 28.763 -26.702 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.247 28.381 -28.402 1.00 0.00 H new ATOM 631 N PHE A 82 -5.721 32.618 -26.590 1.00 0.00 N ATOM 632 CA PHE A 82 -5.576 33.789 -25.743 1.00 0.00 C ATOM 633 C PHE A 82 -4.221 34.499 -25.778 1.00 0.00 C ATOM 634 O PHE A 82 -4.037 35.531 -25.135 1.00 0.00 O ATOM 635 CB PHE A 82 -6.093 33.509 -24.333 1.00 0.00 C ATOM 636 CG PHE A 82 -7.601 33.459 -24.269 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.332 34.654 -24.249 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.263 32.224 -24.237 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.732 34.612 -24.205 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.666 32.183 -24.189 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.400 33.377 -24.174 1.00 0.00 C ATOM 0 H PHE A 82 -5.398 31.755 -26.153 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.218 34.543 -26.198 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.686 32.561 -23.982 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.729 34.282 -23.656 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.818 35.604 -24.267 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.695 31.305 -24.249 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.299 35.531 -24.195 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.179 31.233 -24.164 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.479 33.347 -24.139 1.00 0.00 H new ATOM 651 N GLY A 83 -3.276 33.937 -26.533 1.00 0.00 N ATOM 652 CA GLY A 83 -1.926 34.464 -26.654 1.00 0.00 C ATOM 653 C GLY A 83 -0.901 33.336 -26.571 1.00 0.00 C ATOM 654 O GLY A 83 -1.257 32.172 -26.387 1.00 0.00 O ATOM 0 H GLY A 83 -3.434 33.092 -27.083 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.819 34.991 -27.602 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.741 35.190 -25.863 1.00 0.00 H new ATOM 658 N LYS A 84 0.383 33.673 -26.706 1.00 0.00 N ATOM 659 CA LYS A 84 1.456 32.699 -26.638 1.00 0.00 C ATOM 660 C LYS A 84 1.556 32.128 -25.225 1.00 0.00 C ATOM 661 O LYS A 84 1.365 32.844 -24.243 1.00 0.00 O ATOM 662 CB LYS A 84 2.750 33.385 -27.096 1.00 0.00 C ATOM 663 CG LYS A 84 3.984 32.504 -26.912 1.00 0.00 C ATOM 664 CD LYS A 84 3.911 31.250 -27.781 1.00 0.00 C ATOM 665 CE LYS A 84 4.850 30.220 -27.170 1.00 0.00 C ATOM 666 NZ LYS A 84 6.269 30.597 -27.343 1.00 0.00 N ATOM 0 H LYS A 84 0.700 34.629 -26.865 1.00 0.00 H new ATOM 0 HA LYS A 84 1.264 31.852 -27.297 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.658 33.659 -28.147 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.883 34.311 -26.536 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.879 33.072 -27.166 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.075 32.217 -25.864 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.891 30.867 -27.817 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.203 31.476 -28.807 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.630 30.113 -26.108 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.673 29.249 -27.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.877 29.846 -26.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.473 30.724 -28.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.456 31.486 -26.837 1.00 0.00 H new ATOM 680 N VAL A 85 1.861 30.832 -25.126 1.00 0.00 N ATOM 681 CA VAL A 85 2.018 30.134 -23.852 1.00 0.00 C ATOM 682 C VAL A 85 3.250 29.256 -24.027 1.00 0.00 C ATOM 683 O VAL A 85 3.430 28.607 -25.058 1.00 0.00 O ATOM 684 CB VAL A 85 0.748 29.327 -23.521 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.051 28.812 -24.780 1.00 0.00 C ATOM 686 CG2 VAL A 85 1.035 28.129 -22.613 1.00 0.00 C ATOM 0 H VAL A 85 2.007 30.233 -25.938 1.00 0.00 H new ATOM 0 HA VAL A 85 2.152 30.813 -23.010 1.00 0.00 H new ATOM 0 HB VAL A 85 0.096 30.027 -22.998 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.839 28.249 -24.499 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.237 29.656 -25.408 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.731 28.164 -25.333 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.107 27.595 -22.411 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.739 27.459 -23.106 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.464 28.479 -21.674 1.00 0.00 H new ATOM 696 N THR A 86 4.101 29.247 -22.998 1.00 0.00 N ATOM 697 CA THR A 86 5.425 28.650 -23.088 1.00 0.00 C ATOM 698 C THR A 86 5.792 27.721 -21.926 1.00 0.00 C ATOM 699 O THR A 86 6.921 27.244 -21.845 1.00 0.00 O ATOM 700 CB THR A 86 6.442 29.763 -23.365 1.00 0.00 C ATOM 701 OG1 THR A 86 7.673 29.207 -23.766 1.00 0.00 O ATOM 702 CG2 THR A 86 6.657 30.659 -22.148 1.00 0.00 C ATOM 0 H THR A 86 3.888 29.652 -22.086 1.00 0.00 H new ATOM 0 HA THR A 86 5.434 27.954 -23.927 1.00 0.00 H new ATOM 0 HB THR A 86 6.036 30.380 -24.167 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.851 28.396 -23.245 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.385 31.433 -22.390 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.712 31.125 -21.867 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.027 30.060 -21.316 1.00 0.00 H new ATOM 710 N ASN A 87 4.851 27.450 -21.016 1.00 0.00 N ATOM 711 CA ASN A 87 5.034 26.410 -20.005 1.00 0.00 C ATOM 712 C ASN A 87 3.721 25.736 -19.622 1.00 0.00 C ATOM 713 O ASN A 87 2.638 26.273 -19.839 1.00 0.00 O ATOM 714 CB ASN A 87 5.749 26.918 -18.755 1.00 0.00 C ATOM 715 CG ASN A 87 7.262 26.780 -18.811 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.787 25.783 -19.298 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.968 27.788 -18.307 1.00 0.00 N ATOM 0 H ASN A 87 3.957 27.937 -20.961 1.00 0.00 H new ATOM 0 HA ASN A 87 5.676 25.664 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.495 27.967 -18.604 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.376 26.372 -17.888 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.987 27.751 -18.316 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.490 28.598 -17.912 1.00 0.00 H new ATOM 724 N LEU A 88 3.863 24.541 -19.045 1.00 0.00 N ATOM 725 CA LEU A 88 2.739 23.721 -18.637 1.00 0.00 C ATOM 726 C LEU A 88 3.180 22.830 -17.481 1.00 0.00 C ATOM 727 O LEU A 88 4.310 22.343 -17.468 1.00 0.00 O ATOM 728 CB LEU A 88 2.295 22.853 -19.826 1.00 0.00 C ATOM 729 CG LEU A 88 1.373 21.693 -19.420 1.00 0.00 C ATOM 730 CD1 LEU A 88 -0.037 22.184 -19.117 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.302 20.653 -20.531 1.00 0.00 C ATOM 0 H LEU A 88 4.771 24.119 -18.850 1.00 0.00 H new ATOM 0 HA LEU A 88 1.906 24.348 -18.319 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.779 23.481 -20.553 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.178 22.450 -20.322 1.00 0.00 H new ATOM 0 HG LEU A 88 1.794 21.246 -18.520 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.664 21.338 -18.833 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.004 22.902 -18.298 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.454 22.663 -20.003 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.645 19.839 -20.226 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.911 21.115 -21.437 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.300 20.260 -20.726 1.00 0.00 H new ATOM 743 N LEU A 89 2.286 22.616 -16.517 1.00 0.00 N ATOM 744 CA LEU A 89 2.467 21.587 -15.503 1.00 0.00 C ATOM 745 C LEU A 89 1.161 20.820 -15.286 1.00 0.00 C ATOM 746 O LEU A 89 0.155 21.395 -14.876 1.00 0.00 O ATOM 747 CB LEU A 89 2.983 22.200 -14.197 1.00 0.00 C ATOM 748 CG LEU A 89 2.782 21.282 -12.987 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.602 19.999 -13.112 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.228 22.016 -11.727 1.00 0.00 C ATOM 0 H LEU A 89 1.422 23.149 -16.420 1.00 0.00 H new ATOM 0 HA LEU A 89 3.218 20.878 -15.852 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.044 22.427 -14.302 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.471 23.146 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 89 1.726 21.017 -12.937 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.434 19.373 -12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.297 19.458 -14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.661 20.249 -13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.088 21.370 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.281 22.283 -11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.634 22.921 -11.604 1.00 0.00 H new ATOM 762 N MET A 90 1.189 19.513 -15.568 1.00 0.00 N ATOM 763 CA MET A 90 0.111 18.609 -15.203 1.00 0.00 C ATOM 764 C MET A 90 0.288 18.231 -13.741 1.00 0.00 C ATOM 765 O MET A 90 1.356 17.767 -13.345 1.00 0.00 O ATOM 766 CB MET A 90 0.146 17.351 -16.074 1.00 0.00 C ATOM 767 CG MET A 90 -0.720 17.505 -17.320 1.00 0.00 C ATOM 768 SD MET A 90 -2.497 17.583 -16.977 1.00 0.00 S ATOM 769 CE MET A 90 -3.138 17.105 -18.603 1.00 0.00 C ATOM 0 H MET A 90 1.962 19.060 -16.055 1.00 0.00 H new ATOM 0 HA MET A 90 -0.851 19.099 -15.357 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.174 17.141 -16.369 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.200 16.496 -15.493 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.422 18.411 -17.847 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.526 16.668 -17.990 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.226 17.048 -18.563 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.841 17.847 -19.344 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.733 16.132 -18.882 1.00 0.00 H new ATOM 779 N LEU A 91 -0.755 18.425 -12.931 1.00 0.00 N ATOM 780 CA LEU A 91 -0.669 18.169 -11.504 1.00 0.00 C ATOM 781 C LEU A 91 -1.228 16.794 -11.144 1.00 0.00 C ATOM 782 O LEU A 91 -1.953 16.659 -10.158 1.00 0.00 O ATOM 783 CB LEU A 91 -1.344 19.300 -10.718 1.00 0.00 C ATOM 784 CG LEU A 91 -0.500 19.545 -9.473 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.746 20.358 -9.816 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.325 20.281 -8.427 1.00 0.00 C ATOM 0 H LEU A 91 -1.666 18.759 -13.245 1.00 0.00 H new ATOM 0 HA LEU A 91 0.383 18.153 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.409 20.204 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.363 19.025 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.185 18.581 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.334 20.521 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.346 19.814 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.449 21.320 -10.234 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.717 20.453 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.656 21.238 -8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.194 19.680 -8.160 1.00 0.00 H new ATOM 798 N LYS A 92 -0.899 15.766 -11.934 1.00 0.00 N ATOM 799 CA LYS A 92 -1.470 14.442 -11.745 1.00 0.00 C ATOM 800 C LYS A 92 -1.311 13.941 -10.314 1.00 0.00 C ATOM 801 O LYS A 92 -0.324 14.226 -9.643 1.00 0.00 O ATOM 802 CB LYS A 92 -0.935 13.449 -12.781 1.00 0.00 C ATOM 803 CG LYS A 92 -1.396 13.788 -14.204 1.00 0.00 C ATOM 804 CD LYS A 92 -2.921 13.721 -14.341 1.00 0.00 C ATOM 805 CE LYS A 92 -3.366 13.966 -15.784 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.873 12.917 -16.697 1.00 0.00 N ATOM 0 H LYS A 92 -0.239 15.833 -12.709 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.544 14.526 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.154 13.443 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.268 12.444 -12.523 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.051 14.787 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.937 13.095 -14.909 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.274 12.744 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.379 14.463 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.455 14.003 -15.827 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.001 14.938 -16.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.391 12.969 -17.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.858 13.059 -16.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.022 11.983 -16.265 1.00 0.00 H new ATOM 820 N GLY A 93 -2.318 13.187 -9.870 1.00 0.00 N ATOM 821 CA GLY A 93 -2.498 12.807 -8.475 1.00 0.00 C ATOM 822 C GLY A 93 -3.479 13.785 -7.830 1.00 0.00 C ATOM 823 O GLY A 93 -4.047 13.499 -6.779 1.00 0.00 O ATOM 0 H GLY A 93 -3.043 12.818 -10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.878 11.788 -8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.543 12.827 -7.950 1.00 0.00 H new ATOM 827 N LYS A 94 -3.675 14.941 -8.482 1.00 0.00 N ATOM 828 CA LYS A 94 -4.634 15.964 -8.094 1.00 0.00 C ATOM 829 C LYS A 94 -5.395 16.403 -9.344 1.00 0.00 C ATOM 830 O LYS A 94 -4.867 16.337 -10.453 1.00 0.00 O ATOM 831 CB LYS A 94 -3.899 17.152 -7.456 1.00 0.00 C ATOM 832 CG LYS A 94 -4.876 18.035 -6.682 1.00 0.00 C ATOM 833 CD LYS A 94 -4.297 19.404 -6.326 1.00 0.00 C ATOM 834 CE LYS A 94 -3.027 19.358 -5.479 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.729 20.689 -4.917 1.00 0.00 N ATOM 0 H LYS A 94 -3.149 15.189 -9.320 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.336 15.571 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.120 16.788 -6.786 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.404 17.739 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.780 18.173 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.171 17.523 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.083 19.944 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.055 19.976 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.148 18.635 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.189 19.019 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.862 20.638 -4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.593 21.370 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.521 20.999 -4.319 1.00 0.00 H new ATOM 849 N ASN A 95 -6.641 16.856 -9.177 1.00 0.00 N ATOM 850 CA ASN A 95 -7.468 17.329 -10.278 1.00 0.00 C ATOM 851 C ASN A 95 -7.172 18.793 -10.583 1.00 0.00 C ATOM 852 O ASN A 95 -8.083 19.619 -10.602 1.00 0.00 O ATOM 853 CB ASN A 95 -8.950 17.100 -9.963 1.00 0.00 C ATOM 854 CG ASN A 95 -9.273 15.615 -9.888 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.069 14.974 -8.860 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.785 15.059 -10.982 1.00 0.00 N ATOM 0 H ASN A 95 -7.101 16.903 -8.268 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.227 16.757 -11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.201 17.578 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.565 17.570 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.023 14.067 -10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.940 15.624 -11.817 1.00 0.00 H new ATOM 863 N GLN A 96 -5.902 19.128 -10.821 1.00 0.00 N ATOM 864 CA GLN A 96 -5.498 20.502 -11.068 1.00 0.00 C ATOM 865 C GLN A 96 -4.427 20.593 -12.151 1.00 0.00 C ATOM 866 O GLN A 96 -3.803 19.592 -12.503 1.00 0.00 O ATOM 867 CB GLN A 96 -4.998 21.142 -9.771 1.00 0.00 C ATOM 868 CG GLN A 96 -6.105 21.167 -8.716 1.00 0.00 C ATOM 869 CD GLN A 96 -5.753 22.058 -7.536 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.615 22.496 -7.382 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.735 22.332 -6.685 1.00 0.00 N ATOM 0 H GLN A 96 -5.135 18.456 -10.847 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.372 21.046 -11.426 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.141 20.585 -9.392 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.656 22.158 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.031 21.519 -9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.290 20.153 -8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.668 21.952 -6.843 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.556 22.923 -5.873 1.00 0.00 H new ATOM 880 N ALA A 97 -4.222 21.803 -12.675 1.00 0.00 N ATOM 881 CA ALA A 97 -3.230 22.061 -13.707 1.00 0.00 C ATOM 882 C ALA A 97 -2.671 23.478 -13.576 1.00 0.00 C ATOM 883 O ALA A 97 -3.222 24.319 -12.869 1.00 0.00 O ATOM 884 CB ALA A 97 -3.860 21.843 -15.089 1.00 0.00 C ATOM 0 H ALA A 97 -4.744 22.632 -12.391 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.399 21.366 -13.586 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.117 22.036 -15.862 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.210 20.814 -15.171 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.702 22.524 -15.217 1.00 0.00 H new ATOM 890 N PHE A 98 -1.562 23.718 -14.277 1.00 0.00 N ATOM 891 CA PHE A 98 -0.890 25.008 -14.289 1.00 0.00 C ATOM 892 C PHE A 98 -0.303 25.317 -15.661 1.00 0.00 C ATOM 893 O PHE A 98 0.142 24.401 -16.350 1.00 0.00 O ATOM 894 CB PHE A 98 0.196 25.088 -13.212 1.00 0.00 C ATOM 895 CG PHE A 98 -0.261 25.200 -11.775 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.547 26.455 -11.221 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.372 24.044 -10.987 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.921 26.561 -9.874 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.757 24.150 -9.643 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.024 25.407 -9.087 1.00 0.00 C ATOM 0 H PHE A 98 -1.105 23.013 -14.856 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.644 25.762 -14.064 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.823 24.201 -13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.828 25.948 -13.433 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.479 27.342 -11.833 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.161 23.075 -11.415 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.129 27.530 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.848 23.261 -9.036 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.310 25.487 -8.049 1.00 0.00 H new ATOM 910 N ILE A 99 -0.287 26.585 -16.073 1.00 0.00 N ATOM 911 CA ILE A 99 0.257 26.963 -17.370 1.00 0.00 C ATOM 912 C ILE A 99 0.852 28.362 -17.293 1.00 0.00 C ATOM 913 O ILE A 99 0.494 29.141 -16.411 1.00 0.00 O ATOM 914 CB ILE A 99 -0.822 26.918 -18.459 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.196 27.261 -17.876 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.865 25.536 -19.111 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.236 27.478 -18.973 1.00 0.00 C ATOM 0 H ILE A 99 -0.646 27.366 -15.524 1.00 0.00 H new ATOM 0 HA ILE A 99 1.036 26.247 -17.632 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.569 27.660 -19.216 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.523 26.456 -17.218 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.118 28.160 -17.265 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.636 25.521 -19.881 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.103 25.316 -19.562 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.093 24.784 -18.355 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.198 27.719 -18.520 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.921 28.300 -19.616 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.333 26.570 -19.568 1.00 0.00 H new ATOM 929 N GLU A 100 1.763 28.684 -18.214 1.00 0.00 N ATOM 930 CA GLU A 100 2.400 29.990 -18.231 1.00 0.00 C ATOM 931 C GLU A 100 2.332 30.613 -19.615 1.00 0.00 C ATOM 932 O GLU A 100 2.825 30.043 -20.588 1.00 0.00 O ATOM 933 CB GLU A 100 3.855 29.882 -17.813 1.00 0.00 C ATOM 934 CG GLU A 100 4.511 31.250 -17.612 1.00 0.00 C ATOM 935 CD GLU A 100 6.013 31.118 -17.364 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.463 29.988 -17.063 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.704 32.156 -17.474 1.00 0.00 O ATOM 0 H GLU A 100 2.072 28.054 -18.955 1.00 0.00 H new ATOM 0 HA GLU A 100 1.862 30.623 -17.525 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.922 29.311 -16.887 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.407 29.326 -18.571 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.339 31.870 -18.492 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.045 31.758 -16.768 1.00 0.00 H new ATOM 944 N MET A 101 1.718 31.792 -19.679 1.00 0.00 N ATOM 945 CA MET A 101 1.641 32.566 -20.902 1.00 0.00 C ATOM 946 C MET A 101 2.981 33.282 -21.073 1.00 0.00 C ATOM 947 O MET A 101 3.647 33.595 -20.090 1.00 0.00 O ATOM 948 CB MET A 101 0.506 33.579 -20.771 1.00 0.00 C ATOM 949 CG MET A 101 -0.680 33.006 -19.988 1.00 0.00 C ATOM 950 SD MET A 101 -1.369 31.462 -20.624 1.00 0.00 S ATOM 951 CE MET A 101 -2.209 32.157 -22.058 1.00 0.00 C ATOM 0 H MET A 101 1.261 32.233 -18.880 1.00 0.00 H new ATOM 0 HA MET A 101 1.444 31.933 -21.767 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.874 34.474 -20.270 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.174 33.883 -21.764 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.366 32.844 -18.957 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.473 33.754 -19.967 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.070 31.538 -22.311 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.544 33.168 -21.829 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.522 32.186 -22.904 1.00 0.00 H new ATOM 961 N ASN A 102 3.398 33.552 -22.310 1.00 0.00 N ATOM 962 CA ASN A 102 4.657 34.248 -22.527 1.00 0.00 C ATOM 963 C ASN A 102 4.527 35.728 -22.165 1.00 0.00 C ATOM 964 O ASN A 102 5.515 36.381 -21.832 1.00 0.00 O ATOM 965 CB ASN A 102 5.044 34.090 -23.986 1.00 0.00 C ATOM 966 CG ASN A 102 6.306 34.879 -24.310 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.409 34.492 -23.940 1.00 0.00 O ATOM 968 ND2 ASN A 102 6.146 35.999 -25.007 1.00 0.00 N ATOM 0 H ASN A 102 2.891 33.303 -23.159 1.00 0.00 H new ATOM 0 HA ASN A 102 5.429 33.820 -21.888 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.204 33.035 -24.210 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.226 34.431 -24.621 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.957 36.568 -25.251 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.213 36.290 -25.298 1.00 0.00 H new ATOM 975 N THR A 103 3.302 36.247 -22.236 1.00 0.00 N ATOM 976 CA THR A 103 3.020 37.636 -21.905 1.00 0.00 C ATOM 977 C THR A 103 2.012 37.804 -20.771 1.00 0.00 C ATOM 978 O THR A 103 1.110 36.987 -20.594 1.00 0.00 O ATOM 979 CB THR A 103 2.630 38.446 -23.149 1.00 0.00 C ATOM 980 OG1 THR A 103 1.271 38.208 -23.423 1.00 0.00 O ATOM 981 CG2 THR A 103 3.448 38.053 -24.380 1.00 0.00 C ATOM 0 H THR A 103 2.481 35.715 -22.524 1.00 0.00 H new ATOM 0 HA THR A 103 3.954 38.046 -21.522 1.00 0.00 H new ATOM 0 HB THR A 103 2.825 39.498 -22.940 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.080 38.441 -24.355 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.134 38.655 -25.233 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.506 38.226 -24.184 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.288 36.998 -24.602 1.00 0.00 H new ATOM 989 N GLU A 104 2.166 38.884 -20.000 1.00 0.00 N ATOM 990 CA GLU A 104 1.228 39.219 -18.939 1.00 0.00 C ATOM 991 C GLU A 104 -0.128 39.590 -19.540 1.00 0.00 C ATOM 992 O GLU A 104 -1.158 39.369 -18.912 1.00 0.00 O ATOM 993 CB GLU A 104 1.799 40.392 -18.138 1.00 0.00 C ATOM 994 CG GLU A 104 0.849 40.872 -17.037 1.00 0.00 C ATOM 995 CD GLU A 104 1.426 42.066 -16.271 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.598 42.426 -16.524 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.681 42.618 -15.429 1.00 0.00 O ATOM 0 H GLU A 104 2.939 39.542 -20.097 1.00 0.00 H new ATOM 0 HA GLU A 104 1.084 38.363 -18.280 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.747 40.094 -17.690 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.012 41.219 -18.815 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.108 41.151 -17.478 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.654 40.054 -16.343 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.138 40.153 -20.752 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.374 40.551 -21.407 1.00 0.00 C ATOM 1006 C GLU A 105 -2.130 39.325 -21.911 1.00 0.00 C ATOM 1007 O GLU A 105 -3.359 39.343 -21.987 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.054 41.520 -22.548 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.203 40.880 -23.645 1.00 0.00 C ATOM 1010 CD GLU A 105 0.084 41.850 -24.795 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.459 42.976 -24.767 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.851 41.453 -25.700 1.00 0.00 O ATOM 0 H GLU A 105 0.704 40.341 -21.296 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.019 41.060 -20.691 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.985 41.884 -22.982 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.530 42.387 -22.146 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.739 40.537 -23.218 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.716 40.000 -24.034 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.408 38.253 -22.256 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.024 37.004 -22.671 1.00 0.00 C ATOM 1021 C ALA A 106 -2.681 36.325 -21.472 1.00 0.00 C ATOM 1022 O ALA A 106 -3.744 35.720 -21.606 1.00 0.00 O ATOM 1023 CB ALA A 106 -0.975 36.088 -23.295 1.00 0.00 C ATOM 0 H ALA A 106 -0.388 38.234 -22.253 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.791 37.213 -23.417 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.445 35.154 -23.603 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.535 36.577 -24.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.195 35.877 -22.564 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.054 36.430 -20.295 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.611 35.874 -19.076 1.00 0.00 C ATOM 1031 C ALA A 107 -3.773 36.734 -18.586 1.00 0.00 C ATOM 1032 O ALA A 107 -4.769 36.212 -18.087 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.505 35.820 -18.021 1.00 0.00 C ATOM 0 H ALA A 107 -1.157 36.899 -20.170 1.00 0.00 H new ATOM 0 HA ALA A 107 -2.992 34.870 -19.264 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.905 35.404 -17.096 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.691 35.191 -18.380 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.131 36.827 -17.834 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.635 38.055 -18.730 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.654 38.999 -18.311 1.00 0.00 C ATOM 1041 C ASN A 108 -5.949 38.798 -19.097 1.00 0.00 C ATOM 1042 O ASN A 108 -7.025 38.775 -18.508 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.081 40.402 -18.513 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.116 41.505 -18.373 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -5.953 41.481 -17.474 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.055 42.480 -19.274 1.00 0.00 N ATOM 0 H ASN A 108 -2.810 38.492 -19.141 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.911 38.847 -17.263 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.284 40.568 -17.788 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.629 40.462 -19.503 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.721 43.251 -19.237 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.342 42.457 -20.003 1.00 0.00 H new ATOM 1053 N THR A 109 -5.852 38.647 -20.422 1.00 0.00 N ATOM 1054 CA THR A 109 -7.027 38.435 -21.257 1.00 0.00 C ATOM 1055 C THR A 109 -7.651 37.059 -21.063 1.00 0.00 C ATOM 1056 O THR A 109 -8.871 36.914 -21.089 1.00 0.00 O ATOM 1057 CB THR A 109 -6.678 38.647 -22.729 1.00 0.00 C ATOM 1058 OG1 THR A 109 -5.998 39.868 -22.903 1.00 0.00 O ATOM 1059 CG2 THR A 109 -7.951 38.639 -23.567 1.00 0.00 C ATOM 0 H THR A 109 -4.970 38.668 -20.934 1.00 0.00 H new ATOM 0 HA THR A 109 -7.769 39.170 -20.945 1.00 0.00 H new ATOM 0 HB THR A 109 -6.026 37.836 -23.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.069 39.771 -22.605 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.697 38.791 -24.616 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.457 37.681 -23.451 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.611 39.440 -23.234 1.00 0.00 H new ATOM 1067 N MET A 110 -6.814 36.041 -20.862 1.00 0.00 N ATOM 1068 CA MET A 110 -7.275 34.670 -20.719 1.00 0.00 C ATOM 1069 C MET A 110 -8.231 34.511 -19.542 1.00 0.00 C ATOM 1070 O MET A 110 -9.310 33.943 -19.700 1.00 0.00 O ATOM 1071 CB MET A 110 -6.064 33.747 -20.567 1.00 0.00 C ATOM 1072 CG MET A 110 -6.505 32.322 -20.265 1.00 0.00 C ATOM 1073 SD MET A 110 -5.147 31.127 -20.293 1.00 0.00 S ATOM 1074 CE MET A 110 -6.069 29.678 -19.740 1.00 0.00 C ATOM 0 H MET A 110 -5.802 36.148 -20.795 1.00 0.00 H new ATOM 0 HA MET A 110 -7.833 34.397 -21.615 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.472 33.763 -21.482 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.422 34.111 -19.765 1.00 0.00 H new ATOM 0 HG2 MET A 110 -6.981 32.297 -19.285 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.259 32.021 -20.993 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.555 28.774 -20.066 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.138 29.684 -18.652 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.072 29.700 -20.167 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.856 35.002 -18.359 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.705 34.890 -17.189 1.00 0.00 C ATOM 1086 C VAL A 111 -9.826 35.910 -17.294 1.00 0.00 C ATOM 1087 O VAL A 111 -10.920 35.644 -16.825 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.850 35.167 -15.955 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.728 35.367 -14.728 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.891 34.003 -15.707 1.00 0.00 C ATOM 0 H VAL A 111 -6.970 35.479 -18.194 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.142 33.894 -17.116 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.278 36.078 -16.135 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.100 35.563 -13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.395 36.213 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.319 34.468 -14.553 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.286 34.212 -14.824 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.462 33.089 -15.548 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.240 33.878 -16.572 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.594 37.072 -17.900 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.630 38.083 -18.042 1.00 0.00 C ATOM 1102 C ASN A 112 -11.782 37.595 -18.922 1.00 0.00 C ATOM 1103 O ASN A 112 -12.884 38.130 -18.833 1.00 0.00 O ATOM 1104 CB ASN A 112 -9.996 39.348 -18.608 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.018 40.458 -18.806 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.636 40.920 -17.852 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.195 40.894 -20.049 1.00 0.00 N ATOM 0 H ASN A 112 -8.693 37.334 -18.301 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.062 38.295 -17.064 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.212 39.693 -17.934 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.520 39.120 -19.561 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.865 41.640 -20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.661 40.483 -20.815 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.548 36.586 -19.771 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.635 35.975 -20.520 1.00 0.00 C ATOM 1116 C TYR A 113 -13.127 34.804 -19.666 1.00 0.00 C ATOM 1117 O TYR A 113 -14.331 34.638 -19.484 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.079 35.458 -21.846 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.161 35.157 -22.861 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -13.967 34.017 -22.714 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.366 36.030 -23.940 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -14.995 33.763 -23.634 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.384 35.773 -24.873 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.204 34.638 -24.719 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.198 34.387 -25.620 1.00 0.00 O ATOM 0 H TYR A 113 -10.627 36.185 -19.950 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.444 36.675 -20.730 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.395 36.198 -22.261 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.498 34.554 -21.663 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.796 33.336 -21.893 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.739 36.902 -24.054 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.627 32.896 -23.511 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.538 36.443 -25.706 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.205 35.089 -26.304 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.207 33.987 -19.138 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.572 32.844 -18.315 1.00 0.00 C ATOM 1137 C TYR A 114 -13.170 33.160 -16.939 1.00 0.00 C ATOM 1138 O TYR A 114 -13.643 32.271 -16.237 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.429 31.828 -18.248 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.228 31.019 -19.513 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.329 30.418 -20.134 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.943 30.859 -20.057 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.166 29.674 -21.308 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.767 30.099 -21.223 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.879 29.511 -21.857 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.710 28.781 -22.996 1.00 0.00 O ATOM 0 H TYR A 114 -11.202 34.103 -19.271 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.415 32.389 -18.836 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.504 32.357 -18.020 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.617 31.143 -17.421 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.313 30.529 -19.703 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.092 31.320 -19.578 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.023 29.227 -21.791 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.778 29.965 -21.635 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.761 28.769 -23.239 1.00 0.00 H new ATOM 1156 N THR A 115 -13.149 34.437 -16.553 1.00 0.00 N ATOM 1157 CA THR A 115 -13.774 34.893 -15.323 1.00 0.00 C ATOM 1158 C THR A 115 -15.297 34.956 -15.416 1.00 0.00 C ATOM 1159 O THR A 115 -15.982 35.159 -14.413 1.00 0.00 O ATOM 1160 CB THR A 115 -13.142 36.218 -14.870 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.410 36.442 -13.502 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.715 37.381 -15.673 1.00 0.00 C ATOM 0 H THR A 115 -12.697 35.179 -17.088 1.00 0.00 H new ATOM 0 HA THR A 115 -13.578 34.149 -14.551 1.00 0.00 H new ATOM 0 HB THR A 115 -12.066 36.153 -15.032 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.334 36.183 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.258 38.313 -15.341 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.504 37.231 -16.732 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.793 37.432 -15.521 1.00 0.00 H new ATOM 1170 N SER A 116 -15.828 34.776 -16.632 1.00 0.00 N ATOM 1171 CA SER A 116 -17.261 34.770 -16.897 1.00 0.00 C ATOM 1172 C SER A 116 -17.671 33.548 -17.718 1.00 0.00 C ATOM 1173 O SER A 116 -18.860 33.324 -17.935 1.00 0.00 O ATOM 1174 CB SER A 116 -17.654 36.057 -17.616 1.00 0.00 C ATOM 1175 OG SER A 116 -17.435 37.171 -16.772 1.00 0.00 O ATOM 0 H SER A 116 -15.261 34.629 -17.467 1.00 0.00 H new ATOM 0 HA SER A 116 -17.788 34.715 -15.945 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.072 36.164 -18.531 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.703 36.013 -17.909 1.00 0.00 H new ATOM 0 HG SER A 116 -17.688 37.993 -17.242 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.692 32.754 -18.171 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.948 31.522 -18.900 1.00 0.00 C ATOM 1183 C VAL A 117 -16.084 30.361 -18.426 1.00 0.00 C ATOM 1184 O VAL A 117 -14.997 30.573 -17.892 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.869 31.706 -20.420 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.306 33.104 -20.866 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.458 31.416 -20.929 1.00 0.00 C ATOM 0 H VAL A 117 -15.701 32.955 -18.038 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.979 31.256 -18.668 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.566 30.990 -20.856 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.231 33.180 -21.951 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.338 33.277 -20.561 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.661 33.851 -20.404 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.426 31.553 -22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.753 32.099 -20.456 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.187 30.389 -20.685 1.00 0.00 H new ATOM 1197 N THR A 118 -16.556 29.129 -18.618 1.00 0.00 N ATOM 1198 CA THR A 118 -15.804 27.941 -18.267 1.00 0.00 C ATOM 1199 C THR A 118 -15.153 27.239 -19.454 1.00 0.00 C ATOM 1200 O THR A 118 -15.839 26.957 -20.439 1.00 0.00 O ATOM 1201 CB THR A 118 -16.692 26.992 -17.461 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.550 27.722 -16.610 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.866 26.016 -16.640 1.00 0.00 C ATOM 0 H THR A 118 -17.472 28.935 -19.022 1.00 0.00 H new ATOM 0 HA THR A 118 -14.965 28.267 -17.652 1.00 0.00 H new ATOM 0 HB THR A 118 -17.288 26.420 -18.172 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.113 27.101 -16.102 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.531 25.358 -16.081 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.240 25.420 -17.304 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.234 26.569 -15.945 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.849 26.943 -19.389 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.171 26.164 -20.404 1.00 0.00 C ATOM 1213 C PRO A 119 -13.533 24.707 -20.234 1.00 0.00 C ATOM 1214 O PRO A 119 -13.806 24.266 -19.121 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.681 26.379 -20.149 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.620 26.587 -18.633 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.926 27.316 -18.329 1.00 0.00 C ATOM 0 HA PRO A 119 -13.448 26.459 -21.416 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.089 25.519 -20.463 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.299 27.244 -20.691 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.554 25.639 -18.099 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.752 27.178 -18.342 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.316 27.028 -17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.774 28.395 -18.306 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.534 23.955 -21.334 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.807 22.541 -21.283 1.00 0.00 C ATOM 1227 C VAL A 120 -12.866 21.695 -22.125 1.00 0.00 C ATOM 1228 O VAL A 120 -12.499 22.076 -23.236 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.286 22.236 -21.524 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.218 23.438 -21.520 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.577 21.399 -22.760 1.00 0.00 C ATOM 0 H VAL A 120 -13.347 24.315 -22.270 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.590 22.233 -20.260 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.507 21.640 -20.639 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.241 23.106 -21.700 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.164 23.937 -20.553 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.919 24.133 -22.304 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.651 21.236 -22.845 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.218 21.922 -23.646 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.070 20.438 -22.676 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.490 20.542 -21.572 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.573 19.622 -22.233 1.00 0.00 C ATOM 1243 C LEU A 121 -12.265 18.283 -22.452 1.00 0.00 C ATOM 1244 O LEU A 121 -12.832 17.722 -21.514 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.306 19.465 -21.384 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.717 20.820 -20.973 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.499 20.612 -20.079 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.298 21.639 -22.192 1.00 0.00 C ATOM 0 H LEU A 121 -12.812 20.223 -20.658 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.283 20.017 -23.207 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.538 18.885 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.561 18.901 -21.946 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.492 21.364 -20.433 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.088 21.580 -19.793 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.794 20.064 -19.184 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.743 20.043 -20.620 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.885 22.593 -21.865 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.543 21.091 -22.756 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.166 21.818 -22.826 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.227 17.768 -23.689 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.952 16.553 -24.051 1.00 0.00 C ATOM 1262 C ARG A 122 -14.433 16.649 -23.692 1.00 0.00 C ATOM 1263 O ARG A 122 -15.085 15.648 -23.405 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.261 15.316 -23.477 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.089 14.909 -24.377 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.214 13.863 -23.685 1.00 0.00 C ATOM 1267 NE ARG A 122 -11.016 12.852 -22.993 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.545 11.771 -23.574 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.379 11.543 -24.874 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -12.250 10.900 -22.856 1.00 0.00 N ATOM 0 H ARG A 122 -11.697 18.181 -24.456 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.925 16.445 -25.135 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.902 15.524 -22.469 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.973 14.494 -23.398 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.468 14.509 -25.317 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.491 15.786 -24.622 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.576 13.377 -24.423 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.556 14.356 -22.970 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.183 12.982 -21.995 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.842 12.198 -25.442 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.789 10.713 -25.303 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.389 11.056 -21.858 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.652 10.076 -23.304 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.964 17.875 -23.708 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.360 18.144 -23.400 1.00 0.00 C ATOM 1286 C GLY A 123 -16.618 18.333 -21.907 1.00 0.00 C ATOM 1287 O GLY A 123 -17.775 18.432 -21.502 1.00 0.00 O ATOM 0 H GLY A 123 -14.427 18.712 -23.938 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.678 19.040 -23.934 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.972 17.320 -23.767 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.564 18.383 -21.086 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.707 18.502 -19.642 1.00 0.00 C ATOM 1293 C GLN A 124 -15.208 19.836 -19.113 1.00 0.00 C ATOM 1294 O GLN A 124 -14.006 20.097 -19.140 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.970 17.348 -18.960 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.519 15.984 -19.394 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.514 14.860 -19.150 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.823 13.881 -18.477 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.304 14.990 -19.693 1.00 0.00 N ATOM 0 H GLN A 124 -14.597 18.342 -21.406 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.771 18.453 -19.410 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.908 17.404 -19.198 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.060 17.448 -17.878 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.439 15.773 -18.848 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.777 16.017 -20.453 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.080 15.817 -20.247 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.602 14.263 -19.555 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.124 20.687 -18.629 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.814 22.017 -18.153 1.00 0.00 C ATOM 1310 C PRO A 125 -15.216 21.994 -16.753 1.00 0.00 C ATOM 1311 O PRO A 125 -15.657 21.237 -15.889 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.144 22.763 -18.180 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.150 21.660 -17.860 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.554 20.440 -18.555 1.00 0.00 C ATOM 0 HA PRO A 125 -15.061 22.501 -18.775 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.174 23.565 -17.443 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.335 23.216 -19.153 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.250 21.504 -16.786 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.143 21.897 -18.241 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.765 19.529 -17.995 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.980 20.309 -19.550 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.204 22.840 -16.545 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.533 22.953 -15.255 1.00 0.00 C ATOM 1324 C ILE A 126 -13.149 24.397 -14.957 1.00 0.00 C ATOM 1325 O ILE A 126 -13.076 25.238 -15.847 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.287 22.062 -15.216 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.116 22.599 -16.057 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.652 20.629 -15.585 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.316 22.497 -17.570 1.00 0.00 C ATOM 0 H ILE A 126 -13.831 23.461 -17.263 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.232 22.619 -14.488 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.920 22.074 -14.190 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.948 23.644 -15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.212 22.054 -15.786 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.758 20.006 -15.554 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.386 20.246 -14.876 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.073 20.608 -16.590 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.441 22.899 -18.081 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.451 21.452 -17.850 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.199 23.067 -17.860 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.901 24.664 -13.672 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.607 25.996 -13.165 1.00 0.00 C ATOM 1343 C TYR A 127 -11.202 26.505 -13.462 1.00 0.00 C ATOM 1344 O TYR A 127 -10.271 25.714 -13.600 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.936 26.073 -11.675 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.415 25.969 -11.394 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.220 27.119 -11.366 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.980 24.707 -11.162 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.593 27.006 -11.109 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.354 24.586 -10.911 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.166 25.737 -10.879 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.502 25.626 -10.635 1.00 0.00 O ATOM 0 H TYR A 127 -12.900 23.946 -12.948 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.254 26.676 -13.719 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.415 25.272 -11.151 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.560 27.014 -11.273 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.781 28.090 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.355 23.826 -11.177 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.213 27.890 -11.087 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.789 23.612 -10.742 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.733 24.683 -10.499 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.053 27.828 -13.557 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.775 28.461 -13.859 1.00 0.00 C ATOM 1364 C ILE A 128 -9.620 29.752 -13.070 1.00 0.00 C ATOM 1365 O ILE A 128 -10.600 30.459 -12.828 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.626 28.699 -15.370 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.456 29.652 -15.648 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.892 29.331 -15.949 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.363 30.033 -17.120 1.00 0.00 C ATOM 0 H ILE A 128 -11.819 28.489 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.974 27.788 -13.555 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.447 27.730 -15.836 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.574 30.554 -15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.524 29.181 -15.337 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.762 29.490 -17.020 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.740 28.667 -15.781 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.078 30.287 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.520 30.708 -17.268 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.218 29.135 -17.720 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.284 30.529 -17.426 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.383 30.058 -12.673 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.079 31.300 -11.977 1.00 0.00 C ATOM 1383 C GLN A 129 -6.577 31.579 -12.043 1.00 0.00 C ATOM 1384 O GLN A 129 -5.817 30.722 -12.479 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.557 31.159 -10.528 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.616 32.506 -9.804 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.462 32.419 -8.539 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.818 31.335 -8.083 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.792 33.567 -7.957 1.00 0.00 N ATOM 0 H GLN A 129 -7.574 29.455 -12.825 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.588 32.142 -12.446 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.545 30.699 -10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.887 30.489 -9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.607 32.828 -9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.032 33.262 -10.471 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.481 34.451 -8.360 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.356 33.564 -7.107 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.130 32.767 -11.621 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.708 33.092 -11.585 1.00 0.00 C ATOM 1400 C PHE A 130 -3.848 32.242 -10.650 1.00 0.00 C ATOM 1401 O PHE A 130 -4.382 31.562 -9.777 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.491 34.582 -11.340 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.784 35.461 -12.531 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.020 35.348 -13.701 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.822 36.401 -12.462 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.275 36.195 -14.788 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.083 37.242 -13.552 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.304 37.142 -14.712 1.00 0.00 C ATOM 0 H PHE A 130 -6.739 33.519 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.349 32.829 -12.580 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.122 34.896 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.457 34.740 -11.033 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.235 34.609 -13.765 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.422 36.477 -11.567 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.678 36.117 -15.685 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.883 37.966 -13.498 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.497 37.796 -15.549 1.00 0.00 H new ATOM 1418 N SER A 131 -2.521 32.279 -10.824 1.00 0.00 N ATOM 1419 CA SER A 131 -1.596 31.574 -9.947 1.00 0.00 C ATOM 1420 C SER A 131 -0.620 32.553 -9.299 1.00 0.00 C ATOM 1421 O SER A 131 -0.216 33.536 -9.925 1.00 0.00 O ATOM 1422 CB SER A 131 -0.865 30.491 -10.734 1.00 0.00 C ATOM 1423 OG SER A 131 0.157 29.920 -9.949 1.00 0.00 O ATOM 0 H SER A 131 -2.066 32.798 -11.575 1.00 0.00 H new ATOM 0 HA SER A 131 -2.155 31.094 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.569 29.719 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.440 30.917 -11.643 1.00 0.00 H new ATOM 0 HG SER A 131 0.617 29.226 -10.465 1.00 0.00 H new ATOM 1482 N GLU A 135 6.479 31.839 -12.374 1.00 0.00 N ATOM 1483 CA GLU A 135 6.821 31.032 -13.538 1.00 0.00 C ATOM 1484 C GLU A 135 6.670 29.553 -13.214 1.00 0.00 C ATOM 1485 O GLU A 135 6.711 29.147 -12.053 1.00 0.00 O ATOM 1486 CB GLU A 135 8.265 31.299 -13.984 1.00 0.00 C ATOM 1487 CG GLU A 135 8.495 32.756 -14.402 1.00 0.00 C ATOM 1488 CD GLU A 135 9.859 32.967 -15.062 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.680 32.024 -15.041 1.00 0.00 O ATOM 1490 OE2 GLU A 135 10.072 34.085 -15.585 1.00 0.00 O ATOM 0 HA GLU A 135 6.142 31.305 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.945 31.047 -13.170 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.510 30.643 -14.819 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.709 33.061 -15.093 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.416 33.399 -13.526 1.00 0.00 H new ATOM 1497 N LEU A 136 6.495 28.753 -14.266 1.00 0.00 N ATOM 1498 CA LEU A 136 6.340 27.315 -14.164 1.00 0.00 C ATOM 1499 C LEU A 136 7.689 26.674 -13.839 1.00 0.00 C ATOM 1500 O LEU A 136 8.636 26.747 -14.625 1.00 0.00 O ATOM 1501 CB LEU A 136 5.785 26.825 -15.505 1.00 0.00 C ATOM 1502 CG LEU A 136 4.264 26.624 -15.501 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.975 25.247 -14.946 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.512 27.676 -14.689 1.00 0.00 C ATOM 0 H LEU A 136 6.457 29.098 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 136 5.655 27.039 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.047 27.544 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.267 25.883 -15.767 1.00 0.00 H new ATOM 0 HG LEU A 136 3.911 26.728 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.898 25.079 -14.932 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.452 24.494 -15.574 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.366 25.174 -13.931 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.442 27.471 -14.731 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.848 27.644 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.709 28.665 -15.104 1.00 0.00 H new ATOM 1516 N LYS A 137 7.758 26.043 -12.664 1.00 0.00 N ATOM 1517 CA LYS A 137 8.933 25.326 -12.185 1.00 0.00 C ATOM 1518 C LYS A 137 8.479 24.377 -11.079 1.00 0.00 C ATOM 1519 O LYS A 137 7.541 24.698 -10.356 1.00 0.00 O ATOM 1520 CB LYS A 137 9.967 26.333 -11.668 1.00 0.00 C ATOM 1521 CG LYS A 137 11.237 25.676 -11.120 1.00 0.00 C ATOM 1522 CD LYS A 137 11.971 24.844 -12.176 1.00 0.00 C ATOM 1523 CE LYS A 137 12.339 25.673 -13.410 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.241 26.791 -13.068 1.00 0.00 N ATOM 0 H LYS A 137 6.978 26.018 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 137 9.401 24.751 -12.984 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.238 27.011 -12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.513 26.938 -10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.907 26.448 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.976 25.037 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.877 24.423 -11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.343 24.006 -12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.819 25.032 -14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.431 26.065 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.549 27.268 -13.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.738 27.470 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.072 26.424 -12.562 1.00 0.00 H new ATOM 1665 N ALA A 147 5.144 17.337 -19.191 1.00 0.00 N ATOM 1666 CA ALA A 147 4.471 18.575 -19.527 1.00 0.00 C ATOM 1667 C ALA A 147 5.337 19.465 -20.419 1.00 0.00 C ATOM 1668 O ALA A 147 4.825 20.075 -21.355 1.00 0.00 O ATOM 1669 CB ALA A 147 4.111 19.290 -18.229 1.00 0.00 C ATOM 0 HA ALA A 147 3.568 18.352 -20.095 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.602 20.226 -18.458 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.453 18.656 -17.635 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.020 19.499 -17.665 1.00 0.00 H new ATOM 1675 N GLN A 148 6.642 19.541 -20.142 1.00 0.00 N ATOM 1676 CA GLN A 148 7.562 20.317 -20.967 1.00 0.00 C ATOM 1677 C GLN A 148 7.922 19.592 -22.260 1.00 0.00 C ATOM 1678 O GLN A 148 8.514 20.200 -23.148 1.00 0.00 O ATOM 1679 CB GLN A 148 8.829 20.640 -20.163 1.00 0.00 C ATOM 1680 CG GLN A 148 8.713 21.981 -19.432 1.00 0.00 C ATOM 1681 CD GLN A 148 7.621 22.005 -18.367 1.00 0.00 C ATOM 1682 OE1 GLN A 148 7.267 20.985 -17.791 1.00 0.00 O ATOM 1683 NE2 GLN A 148 7.078 23.189 -18.095 1.00 0.00 N ATOM 0 H GLN A 148 7.082 19.072 -19.350 1.00 0.00 H new ATOM 0 HA GLN A 148 7.061 21.243 -21.248 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.012 19.846 -19.439 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.688 20.665 -20.833 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.670 22.214 -18.964 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.515 22.767 -20.161 1.00 0.00 H new ATOM 0 HE21 GLN A 148 7.394 24.022 -18.592 1.00 0.00 H new ATOM 0 HE22 GLN A 148 6.345 23.264 -17.389 1.00 0.00 H new ATOM 1692 N ALA A 149 7.574 18.306 -22.383 1.00 0.00 N ATOM 1693 CA ALA A 149 7.828 17.555 -23.601 1.00 0.00 C ATOM 1694 C ALA A 149 6.634 17.661 -24.550 1.00 0.00 C ATOM 1695 O ALA A 149 6.814 17.804 -25.759 1.00 0.00 O ATOM 1696 CB ALA A 149 8.101 16.097 -23.237 1.00 0.00 C ATOM 0 H ALA A 149 7.115 17.769 -21.647 1.00 0.00 H new ATOM 0 HA ALA A 149 8.698 17.968 -24.111 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.293 15.525 -24.145 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.971 16.042 -22.583 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.234 15.682 -22.723 1.00 0.00 H new ATOM 1702 N ALA A 150 5.413 17.591 -24.008 1.00 0.00 N ATOM 1703 CA ALA A 150 4.205 17.710 -24.807 1.00 0.00 C ATOM 1704 C ALA A 150 4.038 19.133 -25.339 1.00 0.00 C ATOM 1705 O ALA A 150 3.477 19.338 -26.414 1.00 0.00 O ATOM 1706 CB ALA A 150 3.009 17.341 -23.932 1.00 0.00 C ATOM 0 H ALA A 150 5.243 17.451 -23.012 1.00 0.00 H new ATOM 0 HA ALA A 150 4.273 17.039 -25.663 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.092 17.425 -24.515 1.00 0.00 H new ATOM 0 HB2 ALA A 150 3.121 16.317 -23.576 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.959 18.018 -23.079 1.00 0.00 H new ATOM 1712 N LEU A 151 4.529 20.117 -24.580 1.00 0.00 N ATOM 1713 CA LEU A 151 4.456 21.515 -24.971 1.00 0.00 C ATOM 1714 C LEU A 151 5.257 21.789 -26.251 1.00 0.00 C ATOM 1715 O LEU A 151 5.027 22.794 -26.921 1.00 0.00 O ATOM 1716 CB LEU A 151 4.989 22.318 -23.783 1.00 0.00 C ATOM 1717 CG LEU A 151 4.901 23.832 -23.979 1.00 0.00 C ATOM 1718 CD1 LEU A 151 3.835 24.410 -23.056 1.00 0.00 C ATOM 1719 CD2 LEU A 151 6.245 24.465 -23.632 1.00 0.00 C ATOM 0 H LEU A 151 4.986 19.961 -23.681 1.00 0.00 H new ATOM 0 HA LEU A 151 3.431 21.803 -25.206 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.430 22.043 -22.889 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.029 22.043 -23.606 1.00 0.00 H new ATOM 0 HG LEU A 151 4.643 24.043 -25.017 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.776 25.489 -23.199 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.870 23.960 -23.288 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.096 24.195 -22.020 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.185 25.544 -23.771 1.00 0.00 H new ATOM 0 HD22 LEU A 151 6.493 24.246 -22.593 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.018 24.058 -24.283 1.00 0.00 H new ATOM 1731 N GLN A 152 6.192 20.906 -26.602 1.00 0.00 N ATOM 1732 CA GLN A 152 7.011 21.082 -27.794 1.00 0.00 C ATOM 1733 C GLN A 152 6.249 20.688 -29.056 1.00 0.00 C ATOM 1734 O GLN A 152 6.607 21.117 -30.150 1.00 0.00 O ATOM 1735 CB GLN A 152 8.284 20.234 -27.676 1.00 0.00 C ATOM 1736 CG GLN A 152 9.055 20.582 -26.400 1.00 0.00 C ATOM 1737 CD GLN A 152 10.291 19.711 -26.220 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.811 19.128 -27.167 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.781 19.618 -24.985 1.00 0.00 N ATOM 0 H GLN A 152 6.399 20.059 -26.073 1.00 0.00 H new ATOM 0 HA GLN A 152 7.273 22.137 -27.871 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.022 19.176 -27.670 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.919 20.400 -28.546 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.353 21.630 -26.432 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.400 20.463 -25.537 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.327 20.114 -24.218 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.610 19.051 -24.807 1.00 0.00 H new ATOM 1748 N ALA A 153 5.197 19.871 -28.920 1.00 0.00 N ATOM 1749 CA ALA A 153 4.404 19.440 -30.063 1.00 0.00 C ATOM 1750 C ALA A 153 3.342 20.478 -30.421 1.00 0.00 C ATOM 1751 O ALA A 153 2.884 20.520 -31.563 1.00 0.00 O ATOM 1752 CB ALA A 153 3.745 18.105 -29.715 1.00 0.00 C ATOM 0 H ALA A 153 4.880 19.498 -28.025 1.00 0.00 H new ATOM 0 HA ALA A 153 5.053 19.326 -30.931 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.146 17.764 -30.559 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.515 17.366 -29.495 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.104 18.232 -28.843 1.00 0.00 H new