USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 15 LYS NZ :NH3+ -111:sc= -5.26! (180deg=-7.5!) USER MOD Set 1.2: A 54 HIS : no HE2:sc= -5.95! C(o=-11!,f=-21!) USER MOD Set 2.1: A 50 GLN : amide:sc= -1.05 K(o=-0.3,f=-4.9!) USER MOD Set 2.2: A 92 SER OG : rot -63:sc= 0.755 USER MOD Single : A 4 GLN : amide:sc= -0.842 K(o=-0.84,f=-2.2!) USER MOD Single : A 7 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.0071) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -6.04! C(o=-18!,f=-6!) USER MOD Single : A 28 GLN :FLIP amide:sc= -3.05! C(o=-6.5!,f=-3.1!) USER MOD Single : A 34 MET CE :methyl 172:sc= -5.07! (180deg=-5.54!) USER MOD Single : A 37 THR OG1 : rot 85:sc= -0.432 USER MOD Single : A 38 MET CE :methyl 179:sc= -1.73 (180deg=-1.73) USER MOD Single : A 39 TYR OH : rot -68:sc= -2.24 USER MOD Single : A 49 THR OG1 : rot -40:sc= 0.238 USER MOD Single : A 55 GLN : amide:sc= -2.24 K(o=-2.2,f=-4.5!) USER MOD Single : A 63 SER OG : rot -120:sc= -0.114 USER MOD Single : A 65 ASN : amide:sc= -0.507 K(o=-0.51,f=-4.8!) USER MOD Single : A 74 ASN : amide:sc= -5.17! C(o=-5.2!,f=-6.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 132:sc= -2.67! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -139:sc= -0.12 (180deg=-0.712) USER MOD Single : A 129 CYS SG : rot 156:sc= -11.5! USER MOD Single : A 131 GLN : amide:sc= -8.84! C(o=-8.8!,f=-12!) USER MOD Single : A 134 MET CE :methyl -108:sc= -1.23 (180deg=-2.91!) USER MOD Single : A 140 LYS NZ :NH3+ -100:sc= -1.83 (180deg=-4.27!) USER MOD Single : A 143 MET CE :methyl -155:sc= -0.321 (180deg=-2.42!) USER MOD Single : A 145 TYR OH : rot 34:sc= 0.249 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.623 -18.783 -0.633 1.00 0.00 N ATOM 2 CA VAL A 2 1.390 -17.318 -0.774 1.00 0.00 C ATOM 3 C VAL A 2 0.559 -17.078 -2.030 1.00 0.00 C ATOM 4 O VAL A 2 0.031 -17.998 -2.622 1.00 0.00 O ATOM 5 CB VAL A 2 2.756 -16.620 -0.847 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.608 -17.076 0.337 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.512 -16.902 -2.140 1.00 0.00 C ATOM 0 HA VAL A 2 0.842 -16.912 0.076 1.00 0.00 H new ATOM 0 HB VAL A 2 2.568 -15.547 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.581 -16.586 0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.108 -16.811 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.744 -18.157 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.468 -16.378 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.687 -17.974 -2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.922 -16.556 -2.989 1.00 0.00 H new ATOM 17 N LEU A 3 0.475 -15.832 -2.397 1.00 0.00 N ATOM 18 CA LEU A 3 -0.316 -15.464 -3.604 1.00 0.00 C ATOM 19 C LEU A 3 0.487 -15.337 -4.890 1.00 0.00 C ATOM 20 O LEU A 3 1.695 -15.451 -4.930 1.00 0.00 O ATOM 21 CB LEU A 3 -1.036 -14.141 -3.376 1.00 0.00 C ATOM 22 CG LEU A 3 -2.209 -14.399 -2.433 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.687 -14.341 -1.015 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.237 -13.309 -2.656 1.00 0.00 C ATOM 0 H LEU A 3 0.920 -15.051 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.008 -16.295 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.356 -13.406 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.390 -13.732 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.665 -15.372 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.505 -14.522 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.919 -15.102 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.260 -13.356 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.087 -13.470 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.790 -12.338 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.575 -13.334 -3.692 1.00 0.00 H new ATOM 36 N GLN A 4 -0.289 -15.092 -5.907 1.00 0.00 N ATOM 37 CA GLN A 4 0.269 -14.930 -7.274 1.00 0.00 C ATOM 38 C GLN A 4 0.521 -13.451 -7.543 1.00 0.00 C ATOM 39 O GLN A 4 -0.341 -12.771 -8.062 1.00 0.00 O ATOM 40 CB GLN A 4 -0.758 -15.500 -8.244 1.00 0.00 C ATOM 41 CG GLN A 4 -0.234 -15.528 -9.686 1.00 0.00 C ATOM 42 CD GLN A 4 1.010 -16.412 -9.813 1.00 0.00 C ATOM 43 OE1 GLN A 4 2.089 -16.075 -9.368 1.00 0.00 O ATOM 44 NE2 GLN A 4 0.897 -17.563 -10.420 1.00 0.00 N ATOM 0 H GLN A 4 -1.303 -14.996 -5.846 1.00 0.00 H new ATOM 0 HA GLN A 4 1.218 -15.453 -7.389 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.026 -16.511 -7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.668 -14.902 -8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.014 -15.898 -10.351 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.004 -14.514 -10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.005 -17.854 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.711 -18.170 -10.517 1.00 0.00 H new ATOM 53 N VAL A 5 1.692 -12.992 -7.188 1.00 0.00 N ATOM 54 CA VAL A 5 1.966 -11.552 -7.436 1.00 0.00 C ATOM 55 C VAL A 5 2.587 -11.455 -8.820 1.00 0.00 C ATOM 56 O VAL A 5 3.220 -12.371 -9.305 1.00 0.00 O ATOM 57 CB VAL A 5 2.924 -11.038 -6.355 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.153 -9.529 -6.513 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.286 -11.276 -4.986 1.00 0.00 C ATOM 0 H VAL A 5 2.443 -13.529 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 5 1.061 -10.945 -7.395 1.00 0.00 H new ATOM 0 HB VAL A 5 3.875 -11.563 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.835 -9.181 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.585 -9.327 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.202 -9.005 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.955 -10.916 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.339 -10.740 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.108 -12.343 -4.848 1.00 0.00 H new ATOM 69 N LEU A 6 2.366 -10.308 -9.400 1.00 0.00 N ATOM 70 CA LEU A 6 2.884 -10.056 -10.767 1.00 0.00 C ATOM 71 C LEU A 6 4.068 -9.093 -10.725 1.00 0.00 C ATOM 72 O LEU A 6 4.358 -8.509 -9.701 1.00 0.00 O ATOM 73 CB LEU A 6 1.753 -9.448 -11.593 1.00 0.00 C ATOM 74 CG LEU A 6 0.352 -9.862 -11.099 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.729 -9.298 -12.016 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.153 -11.370 -10.907 1.00 0.00 C ATOM 0 H LEU A 6 1.848 -9.535 -8.983 1.00 0.00 H new ATOM 0 HA LEU A 6 3.226 -10.991 -11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.835 -8.361 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.869 -9.750 -12.634 1.00 0.00 H new ATOM 0 HG LEU A 6 0.264 -9.430 -10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.710 -9.601 -11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.666 -8.210 -12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.584 -9.680 -13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.862 -11.562 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.313 -11.882 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.866 -11.740 -10.170 1.00 0.00 H new ATOM 88 N HIS A 7 4.707 -8.963 -11.855 1.00 0.00 N ATOM 89 CA HIS A 7 5.882 -8.055 -11.975 1.00 0.00 C ATOM 90 C HIS A 7 5.505 -6.964 -12.967 1.00 0.00 C ATOM 91 O HIS A 7 4.450 -7.019 -13.564 1.00 0.00 O ATOM 92 CB HIS A 7 7.082 -8.843 -12.488 1.00 0.00 C ATOM 93 CG HIS A 7 7.577 -9.775 -11.379 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.333 -10.817 -11.558 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.367 -9.738 -10.014 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.570 -11.376 -10.407 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.987 -10.734 -9.429 1.00 0.00 N ATOM 0 H HIS A 7 4.460 -9.456 -12.713 1.00 0.00 H new ATOM 0 HA HIS A 7 6.147 -7.620 -11.011 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.804 -9.421 -13.369 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.878 -8.162 -12.791 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.776 -8.994 -9.501 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.174 -12.262 -10.276 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.009 -10.958 -8.434 1.00 0.00 H new ATOM 105 N ILE A 8 6.378 -6.008 -13.123 1.00 0.00 N ATOM 106 CA ILE A 8 6.070 -4.907 -14.074 1.00 0.00 C ATOM 107 C ILE A 8 6.727 -5.082 -15.451 1.00 0.00 C ATOM 108 O ILE A 8 7.730 -5.753 -15.594 1.00 0.00 O ATOM 109 CB ILE A 8 6.531 -3.612 -13.406 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.046 -3.443 -13.523 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.154 -3.640 -11.920 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.810 -4.651 -12.994 1.00 0.00 C ATOM 0 H ILE A 8 7.275 -5.942 -12.642 1.00 0.00 H new ATOM 0 HA ILE A 8 5.000 -4.899 -14.280 1.00 0.00 H new ATOM 0 HB ILE A 8 6.041 -2.778 -13.909 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.311 -3.279 -14.568 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.353 -2.554 -12.973 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.483 -2.716 -11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.073 -3.734 -11.821 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.638 -4.489 -11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.881 -4.479 -13.101 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.569 -4.801 -11.942 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.527 -5.538 -13.561 1.00 0.00 H new ATOM 124 N PRO A 9 6.146 -4.480 -16.454 1.00 0.00 N ATOM 125 CA PRO A 9 4.909 -3.659 -16.373 1.00 0.00 C ATOM 126 C PRO A 9 3.726 -4.631 -16.318 1.00 0.00 C ATOM 127 O PRO A 9 3.776 -5.691 -16.909 1.00 0.00 O ATOM 128 CB PRO A 9 4.965 -2.819 -17.638 1.00 0.00 C ATOM 129 CG PRO A 9 5.555 -3.829 -18.640 1.00 0.00 C ATOM 130 CD PRO A 9 6.671 -4.530 -17.845 1.00 0.00 C ATOM 0 HA PRO A 9 4.810 -3.011 -15.502 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.980 -2.466 -17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.597 -1.939 -17.520 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.802 -4.539 -18.982 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.948 -3.330 -19.526 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.830 -5.554 -18.183 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.625 -4.011 -17.939 1.00 0.00 H new ATOM 138 N ASP A 10 2.694 -4.254 -15.612 1.00 0.00 N ATOM 139 CA ASP A 10 1.507 -5.151 -15.518 1.00 0.00 C ATOM 140 C ASP A 10 0.268 -4.322 -15.846 1.00 0.00 C ATOM 141 O ASP A 10 0.357 -3.136 -16.093 1.00 0.00 O ATOM 142 CB ASP A 10 1.407 -5.713 -14.096 1.00 0.00 C ATOM 143 CG ASP A 10 0.395 -6.855 -14.040 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.815 -7.948 -14.380 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.730 -6.564 -13.665 1.00 0.00 O ATOM 0 H ASP A 10 2.621 -3.374 -15.102 1.00 0.00 H new ATOM 0 HA ASP A 10 1.594 -5.985 -16.215 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.384 -6.069 -13.770 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.110 -4.923 -13.407 1.00 0.00 H new ATOM 150 N GLU A 11 -0.855 -4.981 -15.832 1.00 0.00 N ATOM 151 CA GLU A 11 -2.136 -4.290 -16.130 1.00 0.00 C ATOM 152 C GLU A 11 -2.813 -3.954 -14.802 1.00 0.00 C ATOM 153 O GLU A 11 -3.113 -2.802 -14.569 1.00 0.00 O ATOM 154 CB GLU A 11 -3.027 -5.220 -16.950 1.00 0.00 C ATOM 155 CG GLU A 11 -2.283 -5.617 -18.227 1.00 0.00 C ATOM 156 CD GLU A 11 -3.165 -6.580 -19.024 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.243 -6.147 -19.396 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.703 -7.693 -19.212 1.00 0.00 O ATOM 0 H GLU A 11 -0.940 -5.976 -15.625 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.960 -3.377 -16.699 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.281 -6.107 -16.370 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.964 -4.722 -17.199 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.054 -4.733 -18.822 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.333 -6.090 -17.980 1.00 0.00 H new ATOM 165 N ARG A 12 -3.028 -4.939 -13.971 1.00 0.00 N ATOM 166 CA ARG A 12 -3.684 -4.736 -12.653 1.00 0.00 C ATOM 167 C ARG A 12 -3.016 -3.586 -11.899 1.00 0.00 C ATOM 168 O ARG A 12 -3.648 -2.623 -11.516 1.00 0.00 O ATOM 169 CB ARG A 12 -3.551 -6.058 -11.912 1.00 0.00 C ATOM 170 CG ARG A 12 -4.515 -6.093 -10.725 1.00 0.00 C ATOM 171 CD ARG A 12 -5.796 -6.820 -11.154 1.00 0.00 C ATOM 172 NE ARG A 12 -6.056 -6.551 -12.598 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.255 -7.554 -13.407 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.194 -8.416 -13.125 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.505 -7.654 -14.471 1.00 0.00 N ATOM 0 H ARG A 12 -2.766 -5.906 -14.161 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.734 -4.461 -12.755 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.764 -6.886 -12.588 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.527 -6.187 -11.563 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.055 -6.605 -9.880 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.747 -5.080 -10.397 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.693 -7.892 -10.985 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.639 -6.481 -10.552 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.078 -5.593 -12.949 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.758 -8.299 -12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.364 -9.207 -13.746 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.783 -6.957 -14.654 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.641 -8.429 -15.120 1.00 0.00 H new ATOM 189 N LEU A 13 -1.735 -3.750 -11.709 1.00 0.00 N ATOM 190 CA LEU A 13 -0.934 -2.716 -10.993 1.00 0.00 C ATOM 191 C LEU A 13 -1.110 -1.310 -11.558 1.00 0.00 C ATOM 192 O LEU A 13 -1.065 -0.335 -10.833 1.00 0.00 O ATOM 193 CB LEU A 13 0.541 -3.095 -11.064 1.00 0.00 C ATOM 194 CG LEU A 13 0.737 -4.280 -10.123 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.276 -5.512 -10.839 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.707 -3.873 -9.019 1.00 0.00 C ATOM 0 H LEU A 13 -1.205 -4.563 -12.022 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.295 -2.693 -9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.824 -3.360 -12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.170 -2.256 -10.766 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.237 -4.546 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.397 -6.325 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.577 -5.815 -11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.241 -5.278 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.856 -4.711 -8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.662 -3.589 -9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.297 -3.027 -8.468 1.00 0.00 H new ATOM 208 N ARG A 14 -1.309 -1.254 -12.846 1.00 0.00 N ATOM 209 CA ARG A 14 -1.488 0.072 -13.499 1.00 0.00 C ATOM 210 C ARG A 14 -2.944 0.355 -13.872 1.00 0.00 C ATOM 211 O ARG A 14 -3.258 1.383 -14.439 1.00 0.00 O ATOM 212 CB ARG A 14 -0.576 0.078 -14.721 1.00 0.00 C ATOM 213 CG ARG A 14 0.867 0.092 -14.201 1.00 0.00 C ATOM 214 CD ARG A 14 1.295 1.531 -13.904 1.00 0.00 C ATOM 215 NE ARG A 14 1.376 2.287 -15.185 1.00 0.00 N ATOM 216 CZ ARG A 14 2.533 2.768 -15.550 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.489 1.931 -15.847 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.699 4.062 -15.602 1.00 0.00 N ATOM 0 H ARG A 14 -1.355 -2.060 -13.469 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.222 0.872 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.755 -0.801 -15.340 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.770 0.951 -15.344 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.944 -0.514 -13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.534 -0.351 -14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.580 2.005 -13.232 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.261 1.540 -13.400 1.00 0.00 H new ATOM 0 HE ARG A 14 0.547 2.425 -15.763 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.323 0.926 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.403 2.282 -16.135 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.929 4.685 -15.359 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.599 4.450 -15.886 1.00 0.00 H new ATOM 232 N LYS A 15 -3.793 -0.576 -13.539 1.00 0.00 N ATOM 233 CA LYS A 15 -5.245 -0.422 -13.832 1.00 0.00 C ATOM 234 C LYS A 15 -5.781 0.200 -12.544 1.00 0.00 C ATOM 235 O LYS A 15 -5.043 0.336 -11.588 1.00 0.00 O ATOM 236 CB LYS A 15 -5.840 -1.807 -14.097 1.00 0.00 C ATOM 237 CG LYS A 15 -7.296 -1.739 -14.561 1.00 0.00 C ATOM 238 CD LYS A 15 -7.856 -3.129 -14.912 1.00 0.00 C ATOM 239 CE LYS A 15 -6.990 -3.895 -15.918 1.00 0.00 C ATOM 240 NZ LYS A 15 -5.817 -4.507 -15.234 1.00 0.00 N ATOM 0 H LYS A 15 -3.540 -1.446 -13.071 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.482 0.184 -14.706 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.244 -2.316 -14.854 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.779 -2.405 -13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.906 -1.290 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.369 -1.088 -15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.947 -3.718 -13.999 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.861 -3.016 -15.320 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.583 -4.672 -16.401 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.650 -3.220 -16.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.947 -4.025 -15.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.925 -4.409 -14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.758 -5.516 -15.481 1.00 0.00 H new ATOM 254 N VAL A 16 -7.033 0.560 -12.526 1.00 0.00 N ATOM 255 CA VAL A 16 -7.589 1.175 -11.289 1.00 0.00 C ATOM 256 C VAL A 16 -8.391 0.108 -10.542 1.00 0.00 C ATOM 257 O VAL A 16 -8.749 -0.905 -11.108 1.00 0.00 O ATOM 258 CB VAL A 16 -8.479 2.341 -11.712 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.919 3.161 -10.496 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.706 3.265 -12.649 1.00 0.00 C ATOM 0 H VAL A 16 -7.688 0.458 -13.302 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.806 1.545 -10.628 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.356 1.929 -12.212 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.552 3.986 -10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.478 2.524 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.040 3.558 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.344 4.096 -12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.826 3.651 -12.135 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.395 2.709 -13.533 1.00 0.00 H new ATOM 270 N ALA A 17 -8.653 0.378 -9.292 1.00 0.00 N ATOM 271 CA ALA A 17 -9.428 -0.577 -8.450 1.00 0.00 C ATOM 272 C ALA A 17 -10.781 0.068 -8.161 1.00 0.00 C ATOM 273 O ALA A 17 -11.054 1.171 -8.594 1.00 0.00 O ATOM 274 CB ALA A 17 -8.698 -0.815 -7.129 1.00 0.00 C ATOM 0 H ALA A 17 -8.360 1.229 -8.813 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.545 -1.531 -8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.270 -1.514 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.711 -1.231 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.592 0.130 -6.596 1.00 0.00 H new ATOM 280 N LYS A 18 -11.588 -0.648 -7.430 1.00 0.00 N ATOM 281 CA LYS A 18 -12.933 -0.120 -7.080 1.00 0.00 C ATOM 282 C LYS A 18 -12.925 0.025 -5.556 1.00 0.00 C ATOM 283 O LYS A 18 -12.566 -0.895 -4.849 1.00 0.00 O ATOM 284 CB LYS A 18 -14.003 -1.119 -7.542 1.00 0.00 C ATOM 285 CG LYS A 18 -14.095 -2.356 -6.640 1.00 0.00 C ATOM 286 CD LYS A 18 -15.094 -3.356 -7.217 1.00 0.00 C ATOM 287 CE LYS A 18 -15.319 -4.437 -6.156 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.290 -5.448 -6.661 1.00 0.00 N ATOM 0 H LYS A 18 -11.374 -1.574 -7.061 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.156 0.833 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.972 -0.620 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.782 -1.435 -8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.114 -2.822 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.402 -2.061 -5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.033 -2.861 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.710 -3.795 -8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.373 -4.920 -5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.695 -3.985 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.438 -6.179 -5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.196 -4.983 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.915 -5.888 -7.525 1.00 0.00 H new ATOM 302 N PRO A 19 -13.304 1.172 -5.064 1.00 0.00 N ATOM 303 CA PRO A 19 -13.334 1.406 -3.601 1.00 0.00 C ATOM 304 C PRO A 19 -14.575 0.719 -3.037 1.00 0.00 C ATOM 305 O PRO A 19 -15.601 0.653 -3.684 1.00 0.00 O ATOM 306 CB PRO A 19 -13.353 2.924 -3.494 1.00 0.00 C ATOM 307 CG PRO A 19 -14.221 3.305 -4.708 1.00 0.00 C ATOM 308 CD PRO A 19 -13.723 2.376 -5.829 1.00 0.00 C ATOM 0 HA PRO A 19 -12.497 1.001 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.789 3.264 -2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.352 3.352 -3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.281 3.152 -4.504 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.096 4.354 -4.974 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.508 2.149 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.895 2.815 -6.386 1.00 0.00 H new ATOM 316 N VAL A 20 -14.435 0.225 -1.839 1.00 0.00 N ATOM 317 CA VAL A 20 -15.582 -0.467 -1.193 1.00 0.00 C ATOM 318 C VAL A 20 -15.973 0.379 0.020 1.00 0.00 C ATOM 319 O VAL A 20 -15.272 1.304 0.377 1.00 0.00 O ATOM 320 CB VAL A 20 -15.097 -1.869 -0.814 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.227 -2.721 -0.243 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.572 -2.562 -2.070 1.00 0.00 C ATOM 0 H VAL A 20 -13.581 0.270 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.459 -0.575 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.320 -1.764 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.844 -3.709 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.627 -2.243 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.018 -2.821 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.223 -3.562 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.372 -2.634 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.746 -1.985 -2.486 1.00 0.00 H new ATOM 332 N GLU A 21 -17.084 0.039 0.611 1.00 0.00 N ATOM 333 CA GLU A 21 -17.573 0.790 1.800 1.00 0.00 C ATOM 334 C GLU A 21 -17.671 -0.137 3.009 1.00 0.00 C ATOM 335 O GLU A 21 -17.362 0.257 4.116 1.00 0.00 O ATOM 336 CB GLU A 21 -18.949 1.384 1.479 1.00 0.00 C ATOM 337 CG GLU A 21 -18.818 2.346 0.286 1.00 0.00 C ATOM 338 CD GLU A 21 -18.630 1.596 -1.040 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.150 0.497 -1.142 1.00 0.00 O ATOM 340 OE2 GLU A 21 -17.971 2.176 -1.887 1.00 0.00 O ATOM 0 H GLU A 21 -17.680 -0.735 0.318 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.873 1.590 2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.656 0.588 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.342 1.913 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.708 2.972 0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.971 3.012 0.449 1.00 0.00 H new ATOM 347 N GLU A 22 -18.102 -1.344 2.766 1.00 0.00 N ATOM 348 CA GLU A 22 -18.229 -2.320 3.884 1.00 0.00 C ATOM 349 C GLU A 22 -17.250 -3.480 3.686 1.00 0.00 C ATOM 350 O GLU A 22 -16.882 -3.811 2.577 1.00 0.00 O ATOM 351 CB GLU A 22 -19.671 -2.810 3.888 1.00 0.00 C ATOM 352 CG GLU A 22 -19.922 -3.673 5.126 1.00 0.00 C ATOM 353 CD GLU A 22 -21.400 -4.062 5.153 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.797 -4.729 4.212 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.043 -3.668 6.111 1.00 0.00 O ATOM 0 H GLU A 22 -18.370 -1.695 1.847 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.987 -1.857 4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.353 -1.960 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.871 -3.387 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.296 -4.565 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.658 -3.125 6.030 1.00 0.00 H new ATOM 362 N VAL A 23 -16.860 -4.066 4.784 1.00 0.00 N ATOM 363 CA VAL A 23 -15.907 -5.214 4.744 1.00 0.00 C ATOM 364 C VAL A 23 -16.599 -6.350 5.464 1.00 0.00 C ATOM 365 O VAL A 23 -17.680 -6.283 6.016 1.00 0.00 O ATOM 366 CB VAL A 23 -14.639 -4.987 5.545 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.411 -5.863 5.300 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.250 -3.545 5.360 1.00 0.00 C ATOM 0 H VAL A 23 -17.164 -3.796 5.719 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.644 -5.384 3.700 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.921 -5.280 6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.604 -5.553 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.662 -6.905 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.089 -5.757 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.339 -3.339 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.076 -3.348 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.053 -2.902 5.722 1.00 0.00 H new ATOM 378 N ASN A 24 -15.810 -7.371 5.367 1.00 0.00 N ATOM 379 CA ASN A 24 -16.128 -8.690 5.955 1.00 0.00 C ATOM 380 C ASN A 24 -14.928 -9.486 6.474 1.00 0.00 C ATOM 381 O ASN A 24 -13.912 -8.929 6.835 1.00 0.00 O ATOM 382 CB ASN A 24 -16.859 -9.387 4.853 1.00 0.00 C ATOM 383 CG ASN A 24 -15.972 -9.449 3.614 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.776 -8.938 3.696 1.00 0.00 O flip ATOM 385 ND2 ASN A 24 -16.362 -9.948 2.578 1.00 0.00 N flip ATOM 0 H ASN A 24 -14.914 -7.342 4.880 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.713 -8.582 6.868 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.136 -10.394 5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.784 -8.858 4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -17.300 -10.345 2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.752 -9.970 1.761 1.00 0.00 H new ATOM 392 N ALA A 25 -15.093 -10.781 6.487 1.00 0.00 N ATOM 393 CA ALA A 25 -14.005 -11.681 6.963 1.00 0.00 C ATOM 394 C ALA A 25 -13.421 -12.394 5.740 1.00 0.00 C ATOM 395 O ALA A 25 -12.864 -13.469 5.835 1.00 0.00 O ATOM 396 CB ALA A 25 -14.598 -12.697 7.939 1.00 0.00 C ATOM 0 H ALA A 25 -15.943 -11.258 6.185 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.221 -11.121 7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.811 -13.362 8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.040 -12.173 8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.366 -13.282 7.433 1.00 0.00 H new ATOM 402 N GLU A 26 -13.576 -11.741 4.620 1.00 0.00 N ATOM 403 CA GLU A 26 -13.071 -12.273 3.321 1.00 0.00 C ATOM 404 C GLU A 26 -11.993 -11.304 2.846 1.00 0.00 C ATOM 405 O GLU A 26 -10.967 -11.647 2.297 1.00 0.00 O ATOM 406 CB GLU A 26 -14.219 -12.327 2.313 1.00 0.00 C ATOM 407 CG GLU A 26 -14.097 -11.278 1.188 1.00 0.00 C ATOM 408 CD GLU A 26 -13.339 -11.846 -0.020 1.00 0.00 C ATOM 409 OE1 GLU A 26 -12.310 -12.476 0.165 1.00 0.00 O ATOM 410 OE2 GLU A 26 -13.852 -11.605 -1.100 1.00 0.00 O ATOM 0 H GLU A 26 -14.044 -10.837 4.550 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.668 -13.280 3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.257 -13.322 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.162 -12.177 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.091 -10.956 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.579 -10.396 1.564 1.00 0.00 H new ATOM 417 N ILE A 27 -12.297 -10.064 3.090 1.00 0.00 N ATOM 418 CA ILE A 27 -11.366 -8.986 2.698 1.00 0.00 C ATOM 419 C ILE A 27 -10.250 -9.242 3.705 1.00 0.00 C ATOM 420 O ILE A 27 -9.079 -9.167 3.393 1.00 0.00 O ATOM 421 CB ILE A 27 -12.084 -7.662 2.900 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.610 -7.049 1.598 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.999 -6.720 3.331 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.692 -7.847 0.886 1.00 0.00 C ATOM 0 H ILE A 27 -13.155 -9.753 3.546 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.006 -8.960 1.670 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.920 -7.816 3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.001 -6.056 1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.771 -6.918 0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.423 -5.731 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.545 -7.085 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.239 -6.659 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.992 -7.324 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.306 -8.833 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.555 -7.957 1.543 1.00 0.00 H new ATOM 436 N GLN A 28 -10.690 -9.533 4.899 1.00 0.00 N ATOM 437 CA GLN A 28 -9.716 -9.822 5.990 1.00 0.00 C ATOM 438 C GLN A 28 -8.811 -10.930 5.455 1.00 0.00 C ATOM 439 O GLN A 28 -7.604 -10.812 5.429 1.00 0.00 O ATOM 440 CB GLN A 28 -10.480 -10.269 7.248 1.00 0.00 C ATOM 441 CG GLN A 28 -10.126 -11.673 7.782 1.00 0.00 C ATOM 442 CD GLN A 28 -8.639 -11.775 8.142 1.00 0.00 C ATOM 443 OE1 GLN A 28 -7.890 -12.644 7.517 1.00 0.00 O flip ATOM 444 NE2 GLN A 28 -8.145 -11.063 8.994 1.00 0.00 N flip ATOM 0 H GLN A 28 -11.673 -9.583 5.165 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.125 -8.950 6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.297 -9.542 8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.548 -10.241 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.731 -11.893 8.662 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.372 -12.423 7.030 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.722 -10.382 9.487 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.153 -11.147 9.216 1.00 0.00 H new ATOM 453 N ARG A 29 -9.472 -11.978 5.049 1.00 0.00 N ATOM 454 CA ARG A 29 -8.812 -13.183 4.482 1.00 0.00 C ATOM 455 C ARG A 29 -7.840 -12.709 3.413 1.00 0.00 C ATOM 456 O ARG A 29 -6.769 -13.268 3.285 1.00 0.00 O ATOM 457 CB ARG A 29 -10.027 -14.030 4.061 1.00 0.00 C ATOM 458 CG ARG A 29 -9.834 -15.199 3.104 1.00 0.00 C ATOM 459 CD ARG A 29 -9.374 -14.631 1.776 1.00 0.00 C ATOM 460 NE ARG A 29 -9.493 -15.678 0.725 1.00 0.00 N ATOM 461 CZ ARG A 29 -10.284 -15.453 -0.288 1.00 0.00 C ATOM 462 NH1 ARG A 29 -10.028 -14.443 -1.075 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.305 -16.243 -0.478 1.00 0.00 N ATOM 0 H ARG A 29 -10.489 -12.048 5.090 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.175 -13.796 5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.480 -14.424 4.970 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.754 -13.355 3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.097 -15.899 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.765 -15.752 2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.977 -13.763 1.510 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.341 -14.291 1.851 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.969 -16.550 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.221 -13.846 -0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.635 -14.251 -1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.474 -17.021 0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.934 -16.083 -1.265 1.00 0.00 H new ATOM 477 N ILE A 30 -8.201 -11.700 2.673 1.00 0.00 N ATOM 478 CA ILE A 30 -7.208 -11.285 1.654 1.00 0.00 C ATOM 479 C ILE A 30 -6.004 -10.707 2.390 1.00 0.00 C ATOM 480 O ILE A 30 -4.904 -11.166 2.176 1.00 0.00 O ATOM 481 CB ILE A 30 -7.828 -10.255 0.711 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.781 -11.056 -0.182 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.677 -9.683 -0.126 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.709 -10.125 -0.965 1.00 0.00 C ATOM 0 H ILE A 30 -9.076 -11.178 2.721 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.894 -12.134 1.047 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.354 -9.444 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.206 -11.670 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.374 -11.736 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.067 -8.938 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.945 -9.217 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.200 -10.487 -0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.375 -10.718 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.300 -9.530 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.114 -9.463 -1.594 1.00 0.00 H new ATOM 496 N VAL A 31 -6.188 -9.734 3.236 1.00 0.00 N ATOM 497 CA VAL A 31 -5.030 -9.157 3.968 1.00 0.00 C ATOM 498 C VAL A 31 -4.073 -10.166 4.553 1.00 0.00 C ATOM 499 O VAL A 31 -2.871 -10.054 4.436 1.00 0.00 O ATOM 500 CB VAL A 31 -5.512 -8.321 5.111 1.00 0.00 C ATOM 501 CG1 VAL A 31 -4.520 -8.440 6.265 1.00 0.00 C ATOM 502 CG2 VAL A 31 -5.479 -6.917 4.540 1.00 0.00 C ATOM 0 H VAL A 31 -7.092 -9.313 3.452 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.494 -8.585 3.211 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.493 -8.607 5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.863 -7.834 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.447 -9.482 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.540 -8.089 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.816 -6.208 5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.461 -6.670 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.137 -6.861 3.673 1.00 0.00 H new ATOM 512 N ASP A 32 -4.681 -11.121 5.189 1.00 0.00 N ATOM 513 CA ASP A 32 -3.796 -12.140 5.799 1.00 0.00 C ATOM 514 C ASP A 32 -2.951 -12.725 4.677 1.00 0.00 C ATOM 515 O ASP A 32 -1.749 -12.844 4.791 1.00 0.00 O ATOM 516 CB ASP A 32 -4.660 -13.211 6.409 1.00 0.00 C ATOM 517 CG ASP A 32 -3.750 -14.286 7.003 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.997 -13.925 7.891 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.863 -15.403 6.526 1.00 0.00 O ATOM 0 H ASP A 32 -5.687 -11.239 5.309 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.156 -11.716 6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.300 -12.787 7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.316 -13.644 5.654 1.00 0.00 H new ATOM 524 N ASP A 33 -3.637 -13.076 3.626 1.00 0.00 N ATOM 525 CA ASP A 33 -2.915 -13.658 2.459 1.00 0.00 C ATOM 526 C ASP A 33 -1.890 -12.640 1.945 1.00 0.00 C ATOM 527 O ASP A 33 -0.846 -12.984 1.431 1.00 0.00 O ATOM 528 CB ASP A 33 -3.982 -14.053 1.422 1.00 0.00 C ATOM 529 CG ASP A 33 -4.430 -13.074 0.331 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.739 -12.126 -0.005 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.515 -13.368 -0.142 1.00 0.00 O ATOM 0 H ASP A 33 -4.648 -12.988 3.523 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.345 -14.552 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.619 -14.948 0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.875 -14.341 1.978 1.00 0.00 H new ATOM 536 N MET A 34 -2.213 -11.387 2.109 1.00 0.00 N ATOM 537 CA MET A 34 -1.296 -10.307 1.649 1.00 0.00 C ATOM 538 C MET A 34 -0.079 -10.255 2.558 1.00 0.00 C ATOM 539 O MET A 34 1.003 -9.948 2.107 1.00 0.00 O ATOM 540 CB MET A 34 -1.969 -8.946 1.703 1.00 0.00 C ATOM 541 CG MET A 34 -3.008 -8.876 0.603 1.00 0.00 C ATOM 542 SD MET A 34 -3.901 -7.308 0.483 1.00 0.00 S ATOM 543 CE MET A 34 -2.503 -6.459 -0.288 1.00 0.00 C ATOM 0 H MET A 34 -3.077 -11.063 2.544 1.00 0.00 H new ATOM 0 HA MET A 34 -1.014 -10.531 0.620 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.437 -8.794 2.676 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.231 -8.154 1.577 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.517 -9.070 -0.351 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.731 -9.676 0.758 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.816 -5.468 -0.617 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.692 -6.363 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.157 -7.034 -1.147 1.00 0.00 H new ATOM 553 N PHE A 35 -0.255 -10.540 3.816 1.00 0.00 N ATOM 554 CA PHE A 35 0.937 -10.492 4.698 1.00 0.00 C ATOM 555 C PHE A 35 1.747 -11.721 4.319 1.00 0.00 C ATOM 556 O PHE A 35 2.915 -11.640 4.007 1.00 0.00 O ATOM 557 CB PHE A 35 0.506 -10.576 6.155 1.00 0.00 C ATOM 558 CG PHE A 35 0.141 -9.192 6.677 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.150 -8.267 6.554 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.036 -8.828 7.309 1.00 0.00 C ATOM 561 CE1 PHE A 35 1.027 -7.005 7.052 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.172 -7.569 7.812 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.136 -6.672 7.682 1.00 0.00 C ATOM 0 H PHE A 35 -1.138 -10.795 4.258 1.00 0.00 H new ATOM 0 HA PHE A 35 1.507 -9.570 4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.349 -11.246 6.251 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.311 -10.999 6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.063 -8.548 6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.843 -9.539 7.403 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.828 -6.288 6.951 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.085 -7.277 8.309 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.247 -5.678 8.090 1.00 0.00 H new ATOM 573 N GLU A 36 1.062 -12.825 4.375 1.00 0.00 N ATOM 574 CA GLU A 36 1.612 -14.167 4.044 1.00 0.00 C ATOM 575 C GLU A 36 2.581 -14.063 2.862 1.00 0.00 C ATOM 576 O GLU A 36 3.640 -14.658 2.832 1.00 0.00 O ATOM 577 CB GLU A 36 0.384 -14.999 3.746 1.00 0.00 C ATOM 578 CG GLU A 36 0.723 -16.462 3.488 1.00 0.00 C ATOM 579 CD GLU A 36 -0.588 -17.164 3.129 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.160 -16.755 2.132 1.00 0.00 O ATOM 581 OE2 GLU A 36 -0.938 -18.067 3.872 1.00 0.00 O ATOM 0 H GLU A 36 0.081 -12.850 4.655 1.00 0.00 H new ATOM 0 HA GLU A 36 2.200 -14.617 4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.309 -14.932 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.128 -14.588 2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.445 -16.554 2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.175 -16.915 4.370 1.00 0.00 H new ATOM 588 N THR A 37 2.139 -13.274 1.923 1.00 0.00 N ATOM 589 CA THR A 37 2.915 -13.023 0.673 1.00 0.00 C ATOM 590 C THR A 37 3.876 -11.839 0.829 1.00 0.00 C ATOM 591 O THR A 37 5.069 -12.044 0.754 1.00 0.00 O ATOM 592 CB THR A 37 1.904 -12.755 -0.428 1.00 0.00 C ATOM 593 OG1 THR A 37 1.126 -13.938 -0.367 1.00 0.00 O ATOM 594 CG2 THR A 37 2.552 -12.790 -1.812 1.00 0.00 C ATOM 0 H THR A 37 1.248 -12.779 1.970 1.00 0.00 H new ATOM 0 HA THR A 37 3.534 -13.888 0.436 1.00 0.00 H new ATOM 0 HB THR A 37 1.402 -11.796 -0.301 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.431 -13.838 0.317 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.796 -12.594 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.330 -12.029 -1.869 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.992 -13.772 -1.983 1.00 0.00 H new ATOM 602 N MET A 38 3.338 -10.661 1.021 1.00 0.00 N ATOM 603 CA MET A 38 4.142 -9.411 1.201 1.00 0.00 C ATOM 604 C MET A 38 5.438 -9.774 1.933 1.00 0.00 C ATOM 605 O MET A 38 6.536 -9.405 1.566 1.00 0.00 O ATOM 606 CB MET A 38 3.326 -8.386 2.023 1.00 0.00 C ATOM 607 CG MET A 38 4.173 -7.114 2.155 1.00 0.00 C ATOM 608 SD MET A 38 3.484 -5.794 3.181 1.00 0.00 S ATOM 609 CE MET A 38 3.974 -6.545 4.753 1.00 0.00 C ATOM 0 H MET A 38 2.330 -10.509 1.062 1.00 0.00 H new ATOM 0 HA MET A 38 4.380 -8.966 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.380 -8.166 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.086 -8.789 3.007 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.145 -7.391 2.562 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.348 -6.715 1.156 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.671 -5.897 5.576 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.490 -7.516 4.859 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.056 -6.674 4.773 1.00 0.00 H new ATOM 619 N TYR A 39 5.194 -10.516 2.975 1.00 0.00 N ATOM 620 CA TYR A 39 6.252 -11.038 3.885 1.00 0.00 C ATOM 621 C TYR A 39 7.289 -11.848 3.101 1.00 0.00 C ATOM 622 O TYR A 39 8.442 -11.490 2.963 1.00 0.00 O ATOM 623 CB TYR A 39 5.673 -11.990 4.919 1.00 0.00 C ATOM 624 CG TYR A 39 5.113 -11.335 6.183 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.329 -10.197 6.223 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.442 -11.975 7.356 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.872 -9.700 7.437 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.997 -11.487 8.559 1.00 0.00 C ATOM 629 CZ TYR A 39 4.217 -10.356 8.606 1.00 0.00 C ATOM 630 OH TYR A 39 3.821 -9.912 9.848 1.00 0.00 O ATOM 0 H TYR A 39 4.252 -10.796 3.246 1.00 0.00 H new ATOM 0 HA TYR A 39 6.700 -10.167 4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.878 -12.568 4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.450 -12.696 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.070 -9.691 5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.053 -12.865 7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.256 -8.814 7.468 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.261 -11.995 9.475 1.00 0.00 H new ATOM 0 HH TYR A 39 4.269 -9.064 10.050 1.00 0.00 H new ATOM 640 N ALA A 40 6.750 -12.942 2.630 1.00 0.00 N ATOM 641 CA ALA A 40 7.433 -13.995 1.821 1.00 0.00 C ATOM 642 C ALA A 40 8.499 -13.456 0.890 1.00 0.00 C ATOM 643 O ALA A 40 9.548 -14.031 0.677 1.00 0.00 O ATOM 644 CB ALA A 40 6.454 -14.730 0.920 1.00 0.00 C ATOM 0 H ALA A 40 5.768 -13.163 2.794 1.00 0.00 H new ATOM 0 HA ALA A 40 7.881 -14.646 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.987 -15.489 0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.687 -15.208 1.529 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.986 -14.021 0.237 1.00 0.00 H new ATOM 650 N GLU A 41 8.135 -12.322 0.371 1.00 0.00 N ATOM 651 CA GLU A 41 9.040 -11.649 -0.584 1.00 0.00 C ATOM 652 C GLU A 41 9.962 -10.718 0.196 1.00 0.00 C ATOM 653 O GLU A 41 10.744 -11.167 1.010 1.00 0.00 O ATOM 654 CB GLU A 41 8.112 -10.929 -1.564 1.00 0.00 C ATOM 655 CG GLU A 41 6.982 -11.847 -2.056 1.00 0.00 C ATOM 656 CD GLU A 41 7.532 -13.086 -2.769 1.00 0.00 C ATOM 657 OE1 GLU A 41 7.962 -13.990 -2.071 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.488 -13.053 -3.988 1.00 0.00 O ATOM 0 H GLU A 41 7.258 -11.838 0.566 1.00 0.00 H new ATOM 0 HA GLU A 41 9.698 -12.319 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.683 -10.051 -1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.689 -10.573 -2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.369 -12.156 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.333 -11.294 -2.735 1.00 0.00 H new ATOM 665 N GLU A 42 9.851 -9.448 -0.067 1.00 0.00 N ATOM 666 CA GLU A 42 10.721 -8.484 0.653 1.00 0.00 C ATOM 667 C GLU A 42 10.160 -7.065 0.597 1.00 0.00 C ATOM 668 O GLU A 42 10.869 -6.118 0.320 1.00 0.00 O ATOM 669 CB GLU A 42 12.120 -8.557 0.023 1.00 0.00 C ATOM 670 CG GLU A 42 13.158 -8.950 1.081 1.00 0.00 C ATOM 671 CD GLU A 42 13.416 -7.778 2.032 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.497 -7.410 2.746 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.541 -7.309 1.988 1.00 0.00 O ATOM 0 H GLU A 42 9.203 -9.040 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 42 10.769 -8.748 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.124 -9.285 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.381 -7.593 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.804 -9.813 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 42 14.088 -9.245 0.596 1.00 0.00 H new ATOM 680 N GLY A 43 8.890 -6.954 0.869 1.00 0.00 N ATOM 681 CA GLY A 43 8.265 -5.603 0.835 1.00 0.00 C ATOM 682 C GLY A 43 7.684 -5.245 2.199 1.00 0.00 C ATOM 683 O GLY A 43 7.302 -6.107 2.967 1.00 0.00 O ATOM 0 H GLY A 43 8.267 -7.725 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.008 -4.860 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.478 -5.579 0.081 1.00 0.00 H new ATOM 687 N ILE A 44 7.636 -3.967 2.454 1.00 0.00 N ATOM 688 CA ILE A 44 7.079 -3.513 3.754 1.00 0.00 C ATOM 689 C ILE A 44 5.591 -3.331 3.494 1.00 0.00 C ATOM 690 O ILE A 44 4.783 -3.688 4.325 1.00 0.00 O ATOM 691 CB ILE A 44 7.710 -2.180 4.174 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.747 -1.156 3.027 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.134 -2.501 4.619 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.209 0.202 3.567 1.00 0.00 C ATOM 0 H ILE A 44 7.954 -3.228 1.827 1.00 0.00 H new ATOM 0 HA ILE A 44 7.278 -4.223 4.557 1.00 0.00 H new ATOM 0 HB ILE A 44 7.115 -1.729 4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.424 -1.497 2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.759 -1.063 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.633 -1.584 4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.105 -3.200 5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.682 -2.949 3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.235 0.927 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.515 0.543 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.206 0.103 3.997 1.00 0.00 H new ATOM 706 N GLY A 45 5.274 -2.785 2.353 1.00 0.00 N ATOM 707 CA GLY A 45 3.841 -2.572 2.009 1.00 0.00 C ATOM 708 C GLY A 45 3.453 -3.196 0.669 1.00 0.00 C ATOM 709 O GLY A 45 4.099 -2.979 -0.337 1.00 0.00 O ATOM 0 H GLY A 45 5.943 -2.478 1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.217 -2.995 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.635 -1.502 1.979 1.00 0.00 H new ATOM 713 N LEU A 46 2.400 -3.966 0.714 1.00 0.00 N ATOM 714 CA LEU A 46 1.877 -4.646 -0.502 1.00 0.00 C ATOM 715 C LEU A 46 0.471 -4.099 -0.751 1.00 0.00 C ATOM 716 O LEU A 46 -0.231 -3.768 0.184 1.00 0.00 O ATOM 717 CB LEU A 46 1.837 -6.144 -0.221 1.00 0.00 C ATOM 718 CG LEU A 46 0.877 -6.905 -1.153 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.383 -6.955 -2.594 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.740 -8.347 -0.665 1.00 0.00 C ATOM 0 H LEU A 46 1.869 -4.155 1.564 1.00 0.00 H new ATOM 0 HA LEU A 46 2.499 -4.470 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.841 -6.555 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.535 -6.306 0.814 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.075 -6.375 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.670 -7.502 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.490 -5.940 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.350 -7.458 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.061 -8.890 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.718 -8.829 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.344 -8.351 0.350 1.00 0.00 H new ATOM 732 N ALA A 47 0.102 -4.021 -1.999 1.00 0.00 N ATOM 733 CA ALA A 47 -1.252 -3.508 -2.353 1.00 0.00 C ATOM 734 C ALA A 47 -1.956 -4.744 -2.907 1.00 0.00 C ATOM 735 O ALA A 47 -1.282 -5.693 -3.260 1.00 0.00 O ATOM 736 CB ALA A 47 -1.137 -2.435 -3.434 1.00 0.00 C ATOM 0 H ALA A 47 0.682 -4.292 -2.793 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.778 -3.053 -1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.131 -2.065 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.526 -1.611 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.672 -2.862 -4.322 1.00 0.00 H new ATOM 742 N ALA A 48 -3.259 -4.744 -2.989 1.00 0.00 N ATOM 743 CA ALA A 48 -3.896 -5.975 -3.534 1.00 0.00 C ATOM 744 C ALA A 48 -4.265 -5.817 -5.004 1.00 0.00 C ATOM 745 O ALA A 48 -5.267 -6.302 -5.490 1.00 0.00 O ATOM 746 CB ALA A 48 -5.138 -6.292 -2.714 1.00 0.00 C ATOM 0 H ALA A 48 -3.884 -3.985 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.180 -6.794 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.612 -7.192 -3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.856 -6.453 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.837 -5.458 -2.775 1.00 0.00 H new ATOM 752 N THR A 49 -3.393 -5.109 -5.662 1.00 0.00 N ATOM 753 CA THR A 49 -3.535 -4.839 -7.114 1.00 0.00 C ATOM 754 C THR A 49 -2.302 -5.513 -7.706 1.00 0.00 C ATOM 755 O THR A 49 -2.077 -5.478 -8.899 1.00 0.00 O ATOM 756 CB THR A 49 -3.488 -3.340 -7.318 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.773 -3.139 -8.695 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.060 -2.812 -7.132 1.00 0.00 C ATOM 0 H THR A 49 -2.563 -4.695 -5.238 1.00 0.00 H new ATOM 0 HA THR A 49 -4.459 -5.201 -7.564 1.00 0.00 H new ATOM 0 HB THR A 49 -4.169 -2.849 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.320 -3.826 -9.227 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.049 -1.733 -7.283 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.716 -3.041 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.399 -3.287 -7.857 1.00 0.00 H new ATOM 766 N GLN A 50 -1.549 -6.119 -6.826 1.00 0.00 N ATOM 767 CA GLN A 50 -0.307 -6.812 -7.251 1.00 0.00 C ATOM 768 C GLN A 50 -0.557 -8.313 -7.282 1.00 0.00 C ATOM 769 O GLN A 50 0.205 -9.008 -7.921 1.00 0.00 O ATOM 770 CB GLN A 50 0.792 -6.426 -6.263 1.00 0.00 C ATOM 771 CG GLN A 50 0.532 -4.945 -5.987 1.00 0.00 C ATOM 772 CD GLN A 50 1.762 -4.190 -5.484 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.705 -3.473 -4.506 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.887 -4.313 -6.131 1.00 0.00 N ATOM 0 H GLN A 50 -1.746 -6.161 -5.826 1.00 0.00 H new ATOM 0 HA GLN A 50 0.002 -6.519 -8.254 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.735 -7.019 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.784 -6.586 -6.686 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.174 -4.471 -6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.265 -4.856 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.939 -4.914 -6.953 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.715 -3.808 -5.815 1.00 0.00 H new ATOM 783 N VAL A 51 -1.576 -8.796 -6.619 1.00 0.00 N ATOM 784 CA VAL A 51 -1.773 -10.271 -6.708 1.00 0.00 C ATOM 785 C VAL A 51 -2.599 -10.130 -7.992 1.00 0.00 C ATOM 786 O VAL A 51 -2.040 -10.027 -9.065 1.00 0.00 O ATOM 787 CB VAL A 51 -2.539 -10.680 -5.417 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.563 -10.496 -4.259 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.658 -9.715 -4.966 1.00 0.00 C ATOM 0 H VAL A 51 -2.243 -8.271 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.968 -11.004 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.940 -11.670 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.052 -10.770 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.691 -11.132 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.247 -9.454 -4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.124 -10.097 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.232 -8.731 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.408 -9.635 -5.753 1.00 0.00 H new ATOM 799 N ASP A 52 -3.897 -10.127 -7.905 1.00 0.00 N ATOM 800 CA ASP A 52 -4.730 -9.936 -9.116 1.00 0.00 C ATOM 801 C ASP A 52 -6.046 -9.617 -8.411 1.00 0.00 C ATOM 802 O ASP A 52 -6.746 -10.536 -8.038 1.00 0.00 O ATOM 803 CB ASP A 52 -4.791 -11.238 -9.910 1.00 0.00 C ATOM 804 CG ASP A 52 -5.696 -11.003 -11.119 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.269 -10.230 -11.961 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.757 -11.603 -11.127 1.00 0.00 O ATOM 0 H ASP A 52 -4.419 -10.250 -7.038 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.404 -9.194 -9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.793 -11.537 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.182 -12.046 -9.291 1.00 0.00 H new ATOM 811 N ILE A 53 -6.355 -8.359 -8.264 1.00 0.00 N ATOM 812 CA ILE A 53 -7.617 -7.932 -7.590 1.00 0.00 C ATOM 813 C ILE A 53 -7.828 -6.443 -7.865 1.00 0.00 C ATOM 814 O ILE A 53 -6.861 -5.741 -8.089 1.00 0.00 O ATOM 815 CB ILE A 53 -7.501 -8.199 -6.068 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.168 -9.516 -5.626 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.246 -7.081 -5.347 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.757 -9.856 -4.185 1.00 0.00 C ATOM 0 H ILE A 53 -5.772 -7.589 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.469 -8.494 -7.972 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.439 -8.253 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.252 -9.424 -5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.876 -10.324 -6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.184 -7.238 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.795 -6.121 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.292 -7.083 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.233 -10.788 -3.881 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.674 -9.968 -4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.072 -9.054 -3.518 1.00 0.00 H new ATOM 830 N HIS A 54 -9.049 -5.982 -7.851 1.00 0.00 N ATOM 831 CA HIS A 54 -9.266 -4.531 -8.092 1.00 0.00 C ATOM 832 C HIS A 54 -10.124 -3.973 -6.978 1.00 0.00 C ATOM 833 O HIS A 54 -11.178 -3.419 -7.207 1.00 0.00 O ATOM 834 CB HIS A 54 -9.963 -4.291 -9.416 1.00 0.00 C ATOM 835 CG HIS A 54 -8.772 -4.108 -10.351 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.827 -3.243 -10.129 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.400 -4.721 -11.526 1.00 0.00 C ATOM 838 CE1 HIS A 54 -6.943 -3.312 -11.076 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.269 -4.218 -11.960 1.00 0.00 N ATOM 0 H HIS A 54 -9.889 -6.536 -7.686 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.295 -4.037 -8.119 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.590 -5.133 -9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.604 -3.410 -9.389 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.787 -2.607 -9.332 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.958 -5.503 -12.019 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.054 -2.701 -11.127 1.00 0.00 H new ATOM 847 N GLN A 55 -9.617 -4.164 -5.796 1.00 0.00 N ATOM 848 CA GLN A 55 -10.320 -3.671 -4.589 1.00 0.00 C ATOM 849 C GLN A 55 -9.201 -2.908 -3.891 1.00 0.00 C ATOM 850 O GLN A 55 -8.088 -2.850 -4.376 1.00 0.00 O ATOM 851 CB GLN A 55 -10.789 -4.845 -3.751 1.00 0.00 C ATOM 852 CG GLN A 55 -11.927 -4.364 -2.844 1.00 0.00 C ATOM 853 CD GLN A 55 -11.993 -5.204 -1.569 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.247 -6.392 -1.598 1.00 0.00 O ATOM 855 NE2 GLN A 55 -11.766 -4.607 -0.430 1.00 0.00 N ATOM 0 H GLN A 55 -8.736 -4.646 -5.615 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.210 -3.072 -4.783 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.132 -5.657 -4.393 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.967 -5.237 -3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.776 -3.316 -2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.876 -4.428 -3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.553 -3.610 -0.410 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.801 -5.138 0.440 1.00 0.00 H new ATOM 864 N ARG A 56 -9.533 -2.345 -2.770 1.00 0.00 N ATOM 865 CA ARG A 56 -8.531 -1.574 -1.991 1.00 0.00 C ATOM 866 C ARG A 56 -8.233 -2.367 -0.724 1.00 0.00 C ATOM 867 O ARG A 56 -8.968 -2.318 0.239 1.00 0.00 O ATOM 868 CB ARG A 56 -9.160 -0.204 -1.744 1.00 0.00 C ATOM 869 CG ARG A 56 -9.458 0.378 -3.127 1.00 0.00 C ATOM 870 CD ARG A 56 -9.914 1.827 -2.992 1.00 0.00 C ATOM 871 NE ARG A 56 -10.156 2.344 -4.367 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.446 3.345 -4.808 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.164 3.176 -4.994 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.041 4.481 -5.047 1.00 0.00 N ATOM 0 H ARG A 56 -10.464 -2.385 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.576 -1.421 -2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.072 -0.294 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.482 0.442 -1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.568 0.325 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.231 -0.211 -3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.822 1.890 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.155 2.423 -2.485 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.870 1.919 -4.958 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.735 2.273 -4.795 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.593 3.948 -5.338 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.044 4.574 -4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.503 5.276 -5.392 1.00 0.00 H new ATOM 888 N ILE A 57 -7.173 -3.127 -0.775 1.00 0.00 N ATOM 889 CA ILE A 57 -6.773 -3.938 0.409 1.00 0.00 C ATOM 890 C ILE A 57 -5.245 -3.841 0.387 1.00 0.00 C ATOM 891 O ILE A 57 -4.657 -4.117 -0.640 1.00 0.00 O ATOM 892 CB ILE A 57 -7.159 -5.390 0.232 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.664 -5.536 0.001 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.801 -6.026 1.569 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.841 -6.625 -1.049 1.00 0.00 C ATOM 0 H ILE A 57 -6.565 -3.221 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.244 -3.589 1.328 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.658 -5.843 -0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.174 -5.804 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.096 -4.595 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.045 -7.088 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.734 -5.903 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.368 -5.543 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.903 -6.768 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.334 -6.330 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.413 -7.558 -0.682 1.00 0.00 H new ATOM 907 N ILE A 58 -4.615 -3.453 1.463 1.00 0.00 N ATOM 908 CA ILE A 58 -3.125 -3.371 1.424 1.00 0.00 C ATOM 909 C ILE A 58 -2.632 -3.723 2.831 1.00 0.00 C ATOM 910 O ILE A 58 -3.373 -3.568 3.782 1.00 0.00 O ATOM 911 CB ILE A 58 -2.693 -1.936 1.065 1.00 0.00 C ATOM 912 CG1 ILE A 58 -2.029 -1.265 2.274 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.947 -1.136 0.691 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.537 0.139 1.923 1.00 0.00 C ATOM 0 H ILE A 58 -5.053 -3.195 2.347 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.710 -4.049 0.678 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.985 -1.966 0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.740 -1.209 3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.191 -1.872 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.664 -0.116 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.436 -1.604 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.634 -1.119 1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.071 0.591 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.808 0.078 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.381 0.751 1.605 1.00 0.00 H new ATOM 926 N VAL A 59 -1.417 -4.186 2.943 1.00 0.00 N ATOM 927 CA VAL A 59 -0.889 -4.526 4.295 1.00 0.00 C ATOM 928 C VAL A 59 0.468 -3.855 4.477 1.00 0.00 C ATOM 929 O VAL A 59 1.085 -3.477 3.502 1.00 0.00 O ATOM 930 CB VAL A 59 -0.688 -6.024 4.462 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.995 -6.754 4.402 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.299 -6.627 3.486 1.00 0.00 C ATOM 0 H VAL A 59 -0.774 -4.342 2.167 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.615 -4.182 5.032 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.249 -6.148 5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.821 -7.823 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.647 -6.399 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.470 -6.572 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.386 -7.698 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.050 -6.462 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.273 -6.156 3.616 1.00 0.00 H new ATOM 942 N ILE A 60 0.890 -3.729 5.706 1.00 0.00 N ATOM 943 CA ILE A 60 2.197 -3.086 5.996 1.00 0.00 C ATOM 944 C ILE A 60 2.986 -3.779 7.120 1.00 0.00 C ATOM 945 O ILE A 60 2.412 -4.261 8.074 1.00 0.00 O ATOM 946 CB ILE A 60 1.841 -1.656 6.345 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.650 -0.721 5.166 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.831 -1.098 7.344 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.505 0.179 5.612 1.00 0.00 C ATOM 0 H ILE A 60 0.377 -4.049 6.528 1.00 0.00 H new ATOM 0 HA ILE A 60 2.869 -3.154 5.141 1.00 0.00 H new ATOM 0 HB ILE A 60 0.850 -1.709 6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.553 -0.148 4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.401 -1.267 4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.563 -0.069 7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.811 -1.701 8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.833 -1.121 6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.282 0.901 4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.379 -0.428 5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.791 0.709 6.521 1.00 0.00 H new ATOM 961 N ASP A 61 4.283 -3.825 7.013 1.00 0.00 N ATOM 962 CA ASP A 61 5.129 -4.461 8.066 1.00 0.00 C ATOM 963 C ASP A 61 6.355 -3.593 8.323 1.00 0.00 C ATOM 964 O ASP A 61 7.411 -3.839 7.774 1.00 0.00 O ATOM 965 CB ASP A 61 5.664 -5.834 7.704 1.00 0.00 C ATOM 966 CG ASP A 61 4.825 -6.882 8.423 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.617 -6.733 8.453 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.488 -7.781 8.910 1.00 0.00 O ATOM 0 H ASP A 61 4.805 -3.442 6.225 1.00 0.00 H new ATOM 0 HA ASP A 61 4.471 -4.562 8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.619 -5.986 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.711 -5.922 7.995 1.00 0.00 H new ATOM 973 N VAL A 62 6.193 -2.594 9.144 1.00 0.00 N ATOM 974 CA VAL A 62 7.382 -1.735 9.411 1.00 0.00 C ATOM 975 C VAL A 62 7.825 -2.016 10.844 1.00 0.00 C ATOM 976 O VAL A 62 8.404 -1.183 11.513 1.00 0.00 O ATOM 977 CB VAL A 62 7.013 -0.256 9.263 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.449 0.003 7.868 1.00 0.00 C ATOM 979 CG2 VAL A 62 5.964 0.146 10.298 1.00 0.00 C ATOM 0 H VAL A 62 5.329 -2.341 9.624 1.00 0.00 H new ATOM 0 HA VAL A 62 8.181 -1.954 8.703 1.00 0.00 H new ATOM 0 HB VAL A 62 7.916 0.334 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.189 1.057 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.197 -0.257 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.558 -0.606 7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.717 1.200 10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.066 -0.456 10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.360 -0.019 11.300 1.00 0.00 H new ATOM 989 N SER A 63 7.535 -3.216 11.270 1.00 0.00 N ATOM 990 CA SER A 63 7.904 -3.636 12.641 1.00 0.00 C ATOM 991 C SER A 63 9.288 -4.270 12.575 1.00 0.00 C ATOM 992 O SER A 63 9.954 -4.241 11.560 1.00 0.00 O ATOM 993 CB SER A 63 6.850 -4.614 13.077 1.00 0.00 C ATOM 994 OG SER A 63 7.158 -5.809 12.375 1.00 0.00 O ATOM 0 H SER A 63 7.054 -3.925 10.717 1.00 0.00 H new ATOM 0 HA SER A 63 7.949 -2.813 13.354 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.876 -4.770 14.155 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.850 -4.256 12.830 1.00 0.00 H new ATOM 0 HG SER A 63 6.399 -6.060 11.808 1.00 0.00 H new ATOM 1000 N GLU A 64 9.670 -4.831 13.686 1.00 0.00 N ATOM 1001 CA GLU A 64 11.005 -5.483 13.756 1.00 0.00 C ATOM 1002 C GLU A 64 11.038 -6.910 13.202 1.00 0.00 C ATOM 1003 O GLU A 64 11.612 -7.158 12.160 1.00 0.00 O ATOM 1004 CB GLU A 64 11.418 -5.477 15.220 1.00 0.00 C ATOM 1005 CG GLU A 64 12.839 -6.028 15.360 1.00 0.00 C ATOM 1006 CD GLU A 64 13.203 -6.072 16.845 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.517 -6.798 17.546 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.143 -5.377 17.190 1.00 0.00 O ATOM 0 H GLU A 64 9.120 -4.867 14.544 1.00 0.00 H new ATOM 0 HA GLU A 64 11.695 -4.924 13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.371 -4.463 15.617 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.725 -6.081 15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.902 -7.026 14.926 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.544 -5.399 14.817 1.00 0.00 H new ATOM 1015 N ASN A 65 10.417 -7.805 13.916 1.00 0.00 N ATOM 1016 CA ASN A 65 10.374 -9.237 13.508 1.00 0.00 C ATOM 1017 C ASN A 65 8.966 -9.804 13.344 1.00 0.00 C ATOM 1018 O ASN A 65 8.511 -10.493 14.237 1.00 0.00 O ATOM 1019 CB ASN A 65 11.149 -9.999 14.573 1.00 0.00 C ATOM 1020 CG ASN A 65 10.557 -9.746 15.963 1.00 0.00 C ATOM 1021 OD1 ASN A 65 10.539 -8.640 16.466 1.00 0.00 O ATOM 1022 ND2 ASN A 65 10.059 -10.755 16.624 1.00 0.00 N ATOM 0 H ASN A 65 9.926 -7.599 14.786 1.00 0.00 H new ATOM 0 HA ASN A 65 10.814 -9.339 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.126 -11.066 14.352 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.195 -9.692 14.557 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.661 -10.610 17.552 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.068 -11.688 16.213 1.00 0.00 H new ATOM 1029 N ARG A 66 8.355 -9.514 12.223 1.00 0.00 N ATOM 1030 CA ARG A 66 6.975 -9.981 11.911 1.00 0.00 C ATOM 1031 C ARG A 66 6.261 -9.863 13.251 1.00 0.00 C ATOM 1032 O ARG A 66 5.612 -10.746 13.775 1.00 0.00 O ATOM 1033 CB ARG A 66 7.172 -11.381 11.402 1.00 0.00 C ATOM 1034 CG ARG A 66 8.175 -11.432 10.240 1.00 0.00 C ATOM 1035 CD ARG A 66 7.918 -10.391 9.146 1.00 0.00 C ATOM 1036 NE ARG A 66 9.239 -9.904 8.664 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.521 -8.635 8.783 1.00 0.00 C ATOM 1038 NH1 ARG A 66 9.949 -8.188 9.933 1.00 0.00 N ATOM 1039 NH2 ARG A 66 9.364 -7.857 7.747 1.00 0.00 N ATOM 0 H ARG A 66 8.776 -8.950 11.485 1.00 0.00 H new ATOM 0 HA ARG A 66 6.390 -9.443 11.165 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.525 -12.016 12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.215 -11.786 11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.180 -11.287 10.635 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.148 -12.426 9.794 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.350 -10.831 8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.325 -9.564 9.537 1.00 0.00 H new ATOM 0 HE ARG A 66 9.911 -10.549 8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.058 -8.828 10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.174 -7.199 10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.027 -8.244 6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.579 -6.862 7.819 1.00 0.00 H new ATOM 1053 N ASP A 67 6.477 -8.663 13.704 1.00 0.00 N ATOM 1054 CA ASP A 67 5.971 -8.151 14.999 1.00 0.00 C ATOM 1055 C ASP A 67 4.609 -7.478 14.845 1.00 0.00 C ATOM 1056 O ASP A 67 3.611 -7.942 15.358 1.00 0.00 O ATOM 1057 CB ASP A 67 7.107 -7.230 15.439 1.00 0.00 C ATOM 1058 CG ASP A 67 6.777 -6.477 16.730 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.903 -5.628 16.670 1.00 0.00 O ATOM 1060 OD2 ASP A 67 7.430 -6.804 17.706 1.00 0.00 O ATOM 0 H ASP A 67 7.023 -7.973 13.188 1.00 0.00 H new ATOM 0 HA ASP A 67 5.760 -8.913 15.749 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.013 -7.818 15.586 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.318 -6.512 14.646 1.00 0.00 H new ATOM 1065 N GLU A 68 4.632 -6.390 14.130 1.00 0.00 N ATOM 1066 CA GLU A 68 3.400 -5.604 13.874 1.00 0.00 C ATOM 1067 C GLU A 68 3.046 -5.644 12.386 1.00 0.00 C ATOM 1068 O GLU A 68 3.854 -5.386 11.515 1.00 0.00 O ATOM 1069 CB GLU A 68 3.713 -4.201 14.399 1.00 0.00 C ATOM 1070 CG GLU A 68 2.753 -3.125 13.894 1.00 0.00 C ATOM 1071 CD GLU A 68 1.336 -3.299 14.449 1.00 0.00 C ATOM 1072 OE1 GLU A 68 0.711 -4.292 14.113 1.00 0.00 O ATOM 1073 OE2 GLU A 68 0.955 -2.408 15.189 1.00 0.00 O ATOM 0 H GLU A 68 5.475 -6.005 13.703 1.00 0.00 H new ATOM 0 HA GLU A 68 2.517 -6.000 14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.686 -4.217 15.489 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.729 -3.933 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.132 -2.143 14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.720 -3.154 12.805 1.00 0.00 H new ATOM 1080 N ARG A 69 1.805 -5.982 12.176 1.00 0.00 N ATOM 1081 CA ARG A 69 1.211 -6.095 10.816 1.00 0.00 C ATOM 1082 C ARG A 69 0.162 -4.985 10.730 1.00 0.00 C ATOM 1083 O ARG A 69 -0.630 -4.838 11.639 1.00 0.00 O ATOM 1084 CB ARG A 69 0.540 -7.459 10.689 1.00 0.00 C ATOM 1085 CG ARG A 69 1.602 -8.538 10.687 1.00 0.00 C ATOM 1086 CD ARG A 69 0.923 -9.907 10.577 1.00 0.00 C ATOM 1087 NE ARG A 69 0.007 -10.074 11.740 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.248 -11.024 12.600 1.00 0.00 C ATOM 1089 NH1 ARG A 69 -0.083 -12.249 12.297 1.00 0.00 N ATOM 1090 NH2 ARG A 69 0.813 -10.714 13.736 1.00 0.00 N ATOM 0 H ARG A 69 1.150 -6.194 12.928 1.00 0.00 H new ATOM 0 HA ARG A 69 1.954 -6.000 10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.153 -7.615 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.045 -7.506 9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.288 -8.390 9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.195 -8.484 11.600 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.366 -9.980 9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.670 -10.701 10.566 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.795 -9.456 11.861 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.523 -12.451 11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.098 -13.005 12.958 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.057 -9.744 13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.010 -11.442 14.423 1.00 0.00 H new ATOM 1104 N LEU A 70 0.166 -4.239 9.659 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.823 -3.147 9.503 1.00 0.00 C ATOM 1106 C LEU A 70 -1.789 -3.492 8.383 1.00 0.00 C ATOM 1107 O LEU A 70 -1.501 -4.204 7.444 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.118 -1.872 9.147 1.00 0.00 C ATOM 1109 CG LEU A 70 0.324 -0.992 10.303 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -0.898 -0.274 10.880 1.00 0.00 C ATOM 1111 CD2 LEU A 70 1.012 -1.808 11.396 1.00 0.00 C ATOM 0 H LEU A 70 0.819 -4.344 8.882 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.364 -3.024 10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.762 -2.124 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.777 -1.286 8.506 1.00 0.00 H new ATOM 0 HG LEU A 70 1.045 -0.265 9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.589 0.360 11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.358 0.341 10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.619 -1.011 11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.315 -1.147 12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.321 -2.559 11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.891 -2.302 10.982 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.949 -2.927 8.517 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.987 -3.202 7.503 1.00 0.00 C ATOM 1125 C VAL A 71 -4.734 -1.957 7.035 1.00 0.00 C ATOM 1126 O VAL A 71 -4.975 -1.067 7.824 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.839 -4.221 8.222 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.239 -4.055 7.690 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.357 -5.629 7.904 1.00 0.00 C ATOM 0 H VAL A 71 -3.219 -2.297 9.272 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.597 -3.566 6.552 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.789 -4.075 9.301 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.901 -4.771 8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.587 -3.042 7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.243 -4.232 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.980 -6.354 8.429 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.424 -5.803 6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.321 -5.740 8.225 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.065 -1.946 5.772 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.812 -0.787 5.203 1.00 0.00 C ATOM 1141 C LEU A 72 -6.739 -1.227 4.069 1.00 0.00 C ATOM 1142 O LEU A 72 -6.270 -1.865 3.149 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.838 0.239 4.638 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.943 0.856 5.716 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.956 1.779 5.021 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.789 1.718 6.651 1.00 0.00 C ATOM 0 H LEU A 72 -4.850 -2.690 5.109 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.402 -0.355 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.214 -0.236 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.398 1.030 4.139 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.442 0.068 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.301 2.236 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.358 1.205 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.500 2.558 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.151 2.157 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.268 2.513 6.079 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.553 1.100 7.124 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.006 -0.906 4.119 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.868 -1.347 2.982 1.00 0.00 C ATOM 1160 C ILE A 73 -9.176 -0.142 2.106 1.00 0.00 C ATOM 1161 O ILE A 73 -8.701 -0.046 0.994 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.169 -1.925 3.505 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.710 -3.131 4.301 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.021 -2.420 2.329 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -10.873 -3.753 5.037 1.00 0.00 C ATOM 0 H ILE A 73 -8.466 -0.381 4.863 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.345 -2.112 2.408 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.758 -1.207 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.260 -3.865 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.939 -2.833 5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.956 -2.835 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.238 -1.587 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.476 -3.190 1.784 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.525 -4.617 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.304 -3.021 5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.630 -4.070 4.320 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.952 0.768 2.614 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.279 1.973 1.801 1.00 0.00 C ATOM 1179 C ASN A 74 -9.663 3.177 2.502 1.00 0.00 C ATOM 1180 O ASN A 74 -10.361 4.036 2.997 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.794 2.102 1.711 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.247 1.052 0.699 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.055 1.214 -0.488 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.841 -0.034 1.108 1.00 0.00 N ATOM 0 H ASN A 74 -10.371 0.735 3.544 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.882 1.902 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.258 1.933 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.082 3.103 1.390 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.139 -0.737 0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.007 -0.180 2.104 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.356 3.205 2.516 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.594 4.300 3.163 1.00 0.00 C ATOM 1193 C PRO A 75 -7.584 5.528 2.266 1.00 0.00 C ATOM 1194 O PRO A 75 -6.632 5.745 1.543 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.237 3.670 3.380 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.054 2.880 2.075 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.420 2.206 1.916 1.00 0.00 C ATOM 0 HA PRO A 75 -8.009 4.670 4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.456 4.417 3.520 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.221 3.023 4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.820 3.532 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.246 2.152 2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.655 2.010 0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.462 1.249 2.437 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.616 6.322 2.317 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.532 7.490 1.413 1.00 0.00 C ATOM 1207 C GLU A 76 -7.584 8.370 2.208 1.00 0.00 C ATOM 1208 O GLU A 76 -7.441 8.224 3.410 1.00 0.00 O ATOM 1209 CB GLU A 76 -9.908 8.124 1.240 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.386 8.748 2.539 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.717 9.449 2.282 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.665 8.732 2.009 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.700 10.666 2.373 1.00 0.00 O ATOM 0 H GLU A 76 -9.450 6.226 2.897 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.199 7.285 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.867 8.885 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.622 7.369 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.504 7.982 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.649 9.460 2.910 1.00 0.00 H new ATOM 1220 N LEU A 77 -6.998 9.269 1.471 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.027 10.184 2.113 1.00 0.00 C ATOM 1222 C LEU A 77 -6.812 11.389 2.626 1.00 0.00 C ATOM 1223 O LEU A 77 -7.732 11.850 1.982 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.034 10.521 1.017 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.578 10.551 1.482 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.418 11.349 2.775 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.109 9.102 1.668 1.00 0.00 C ATOM 0 H LEU A 77 -7.147 9.407 0.471 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.490 9.774 2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.133 9.790 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.290 11.493 0.596 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.965 11.051 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.370 11.349 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.749 12.375 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.021 10.894 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.071 9.095 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.732 8.611 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.190 8.569 0.721 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.418 11.856 3.778 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.110 13.027 4.381 1.00 0.00 C ATOM 1241 C LEU A 78 -6.069 14.130 4.568 1.00 0.00 C ATOM 1242 O LEU A 78 -6.242 15.244 4.115 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.694 12.587 5.725 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.934 13.397 6.107 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.108 12.980 5.213 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.274 13.065 7.561 1.00 0.00 C ATOM 0 H LEU A 78 -5.647 11.477 4.327 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.918 13.400 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.953 11.529 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.937 12.696 6.502 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.748 14.464 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.993 13.556 5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.856 13.170 4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.310 11.918 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.156 13.628 7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.475 11.998 7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.434 13.333 8.201 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.012 13.766 5.239 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.911 14.734 5.503 1.00 0.00 C ATOM 1260 C GLU A 79 -2.593 14.129 5.036 1.00 0.00 C ATOM 1261 O GLU A 79 -2.451 12.931 4.903 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.822 14.988 6.993 1.00 0.00 C ATOM 1263 CG GLU A 79 -3.047 16.273 7.325 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.525 16.094 7.279 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -1.054 14.998 7.532 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.911 17.107 6.989 1.00 0.00 O ATOM 0 H GLU A 79 -4.863 12.831 5.619 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.107 15.666 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.828 15.057 7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.336 14.140 7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.335 17.054 6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.335 16.616 8.319 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.673 15.012 4.783 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.316 14.623 4.330 1.00 0.00 C ATOM 1275 C LYS A 80 0.745 15.661 4.733 1.00 0.00 C ATOM 1276 O LYS A 80 1.031 16.564 3.974 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.493 14.411 2.841 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.175 15.620 2.226 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.265 15.464 0.704 1.00 0.00 C ATOM 1280 CE LYS A 80 -2.179 14.284 0.360 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.302 14.164 -1.120 1.00 0.00 N ATOM 0 H LYS A 80 -1.812 16.018 4.875 1.00 0.00 H new ATOM 0 HA LYS A 80 0.072 13.720 4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.477 14.250 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.088 13.516 2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.174 15.735 2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.619 16.524 2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.653 16.379 0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.272 15.301 0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.773 13.363 0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.163 14.430 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.923 13.363 -1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.708 15.040 -1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.362 14.005 -1.535 1.00 0.00 H new ATOM 1295 N SER A 81 1.329 15.544 5.897 1.00 0.00 N ATOM 1296 CA SER A 81 2.352 16.554 6.298 1.00 0.00 C ATOM 1297 C SER A 81 3.812 16.158 6.094 1.00 0.00 C ATOM 1298 O SER A 81 4.261 15.101 6.484 1.00 0.00 O ATOM 1299 CB SER A 81 2.188 16.892 7.768 1.00 0.00 C ATOM 1300 OG SER A 81 2.049 15.651 8.437 1.00 0.00 O ATOM 0 H SER A 81 1.146 14.806 6.577 1.00 0.00 H new ATOM 0 HA SER A 81 2.160 17.394 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.052 17.443 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.314 17.523 7.929 1.00 0.00 H new ATOM 0 HG SER A 81 2.647 15.629 9.213 1.00 0.00 H new ATOM 1306 N GLY A 82 4.522 17.060 5.478 1.00 0.00 N ATOM 1307 CA GLY A 82 5.968 16.827 5.200 1.00 0.00 C ATOM 1308 C GLY A 82 6.138 16.262 3.787 1.00 0.00 C ATOM 1309 O GLY A 82 5.205 15.736 3.214 1.00 0.00 O ATOM 0 H GLY A 82 4.161 17.956 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.522 17.761 5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.382 16.133 5.932 1.00 0.00 H new ATOM 1313 N GLU A 83 7.329 16.386 3.270 1.00 0.00 N ATOM 1314 CA GLU A 83 7.621 15.875 1.900 1.00 0.00 C ATOM 1315 C GLU A 83 8.951 15.117 1.890 1.00 0.00 C ATOM 1316 O GLU A 83 9.997 15.714 1.726 1.00 0.00 O ATOM 1317 CB GLU A 83 7.675 17.066 0.942 1.00 0.00 C ATOM 1318 CG GLU A 83 7.849 16.550 -0.488 1.00 0.00 C ATOM 1319 CD GLU A 83 7.849 17.749 -1.436 1.00 0.00 C ATOM 1320 OE1 GLU A 83 8.753 18.555 -1.289 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.943 17.789 -2.251 1.00 0.00 O ATOM 0 H GLU A 83 8.120 16.824 3.742 1.00 0.00 H new ATOM 0 HA GLU A 83 6.839 15.184 1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.761 17.654 1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.502 17.725 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.782 15.994 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.042 15.864 -0.744 1.00 0.00 H new ATOM 1328 N THR A 84 8.882 13.826 2.066 1.00 0.00 N ATOM 1329 CA THR A 84 10.126 13.002 2.075 1.00 0.00 C ATOM 1330 C THR A 84 10.118 12.043 0.881 1.00 0.00 C ATOM 1331 O THR A 84 9.271 12.139 0.016 1.00 0.00 O ATOM 1332 CB THR A 84 10.158 12.239 3.399 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.448 11.651 3.478 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.209 11.038 3.347 1.00 0.00 C ATOM 0 H THR A 84 8.016 13.304 2.204 1.00 0.00 H new ATOM 0 HA THR A 84 11.016 13.625 1.987 1.00 0.00 H new ATOM 0 HB THR A 84 9.899 12.914 4.215 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.527 11.146 4.314 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.244 10.505 4.297 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.192 11.385 3.163 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.515 10.367 2.544 1.00 0.00 H new ATOM 1342 N GLY A 85 11.073 11.154 0.854 1.00 0.00 N ATOM 1343 CA GLY A 85 11.172 10.156 -0.247 1.00 0.00 C ATOM 1344 C GLY A 85 11.881 8.926 0.304 1.00 0.00 C ATOM 1345 O GLY A 85 12.360 8.936 1.421 1.00 0.00 O ATOM 0 H GLY A 85 11.802 11.077 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.180 9.893 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.725 10.570 -1.090 1.00 0.00 H new ATOM 1349 N ILE A 86 11.923 7.905 -0.505 1.00 0.00 N ATOM 1350 CA ILE A 86 12.601 6.655 -0.053 1.00 0.00 C ATOM 1351 C ILE A 86 13.492 5.974 -1.088 1.00 0.00 C ATOM 1352 O ILE A 86 13.134 5.887 -2.242 1.00 0.00 O ATOM 1353 CB ILE A 86 11.572 5.612 0.410 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.320 5.424 -0.461 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.109 5.985 1.819 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.550 5.096 -1.937 1.00 0.00 C ATOM 0 H ILE A 86 11.525 7.879 -1.444 1.00 0.00 H new ATOM 0 HA ILE A 86 13.245 6.997 0.757 1.00 0.00 H new ATOM 0 HB ILE A 86 12.103 4.662 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.720 4.625 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.726 6.336 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.377 5.256 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.965 5.990 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.655 6.976 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.589 4.988 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.116 5.901 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.109 4.164 -2.020 1.00 0.00 H new ATOM 1368 N GLU A 87 14.636 5.506 -0.674 1.00 0.00 N ATOM 1369 CA GLU A 87 15.538 4.813 -1.638 1.00 0.00 C ATOM 1370 C GLU A 87 15.041 3.392 -1.388 1.00 0.00 C ATOM 1371 O GLU A 87 15.765 2.578 -0.850 1.00 0.00 O ATOM 1372 CB GLU A 87 16.998 4.955 -1.213 1.00 0.00 C ATOM 1373 CG GLU A 87 17.406 6.423 -1.334 1.00 0.00 C ATOM 1374 CD GLU A 87 18.856 6.577 -0.871 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.692 5.947 -1.495 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.038 7.317 0.081 1.00 0.00 O ATOM 0 H GLU A 87 14.985 5.572 0.282 1.00 0.00 H new ATOM 0 HA GLU A 87 15.514 5.167 -2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.128 4.611 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.636 4.333 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.303 6.759 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.749 7.047 -0.728 1.00 0.00 H new ATOM 1383 N GLU A 88 13.823 3.139 -1.789 1.00 0.00 N ATOM 1384 CA GLU A 88 13.252 1.781 -1.557 1.00 0.00 C ATOM 1385 C GLU A 88 12.610 1.095 -2.756 1.00 0.00 C ATOM 1386 O GLU A 88 12.343 1.708 -3.771 1.00 0.00 O ATOM 1387 CB GLU A 88 12.185 1.836 -0.475 1.00 0.00 C ATOM 1388 CG GLU A 88 12.856 2.227 0.833 1.00 0.00 C ATOM 1389 CD GLU A 88 13.745 1.088 1.342 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.202 0.012 1.524 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.919 1.365 1.519 1.00 0.00 O ATOM 0 H GLU A 88 13.208 3.802 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 88 14.128 1.193 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.414 2.560 -0.738 1.00 0.00 H new ATOM 0 HB3 GLU A 88 11.694 0.868 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.455 3.126 0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.099 2.466 1.580 1.00 0.00 H new ATOM 1398 N GLY A 89 12.390 -0.177 -2.559 1.00 0.00 N ATOM 1399 CA GLY A 89 11.762 -1.019 -3.614 1.00 0.00 C ATOM 1400 C GLY A 89 10.499 -1.642 -3.030 1.00 0.00 C ATOM 1401 O GLY A 89 10.420 -1.961 -1.860 1.00 0.00 O ATOM 0 H GLY A 89 12.623 -0.674 -1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.520 -0.416 -4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.453 -1.795 -3.943 1.00 0.00 H new ATOM 1405 N CYS A 90 9.544 -1.789 -3.903 1.00 0.00 N ATOM 1406 CA CYS A 90 8.235 -2.381 -3.511 1.00 0.00 C ATOM 1407 C CYS A 90 8.284 -3.886 -3.787 1.00 0.00 C ATOM 1408 O CYS A 90 9.129 -4.566 -3.237 1.00 0.00 O ATOM 1409 CB CYS A 90 7.190 -1.627 -4.331 1.00 0.00 C ATOM 1410 SG CYS A 90 5.408 -1.850 -4.138 1.00 0.00 S ATOM 0 H CYS A 90 9.615 -1.521 -4.885 1.00 0.00 H new ATOM 0 HA CYS A 90 7.990 -2.282 -2.453 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.384 -0.566 -4.171 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.412 -1.838 -5.377 1.00 0.00 H new ATOM 1415 N LEU A 91 7.402 -4.383 -4.613 1.00 0.00 N ATOM 1416 CA LEU A 91 7.414 -5.845 -4.913 1.00 0.00 C ATOM 1417 C LEU A 91 7.477 -6.116 -6.416 1.00 0.00 C ATOM 1418 O LEU A 91 8.521 -6.480 -6.920 1.00 0.00 O ATOM 1419 CB LEU A 91 6.152 -6.474 -4.334 1.00 0.00 C ATOM 1420 CG LEU A 91 6.188 -6.400 -2.806 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.799 -6.778 -2.307 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.172 -7.441 -2.262 1.00 0.00 C ATOM 0 H LEU A 91 6.679 -3.845 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 91 8.305 -6.282 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.271 -5.956 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.073 -7.513 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 91 6.487 -5.403 -2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.780 -6.738 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.065 -6.079 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.556 -7.788 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.195 -7.386 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.854 -8.438 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.168 -7.241 -2.657 1.00 0.00 H new ATOM 1434 N SER A 92 6.355 -5.936 -7.062 1.00 0.00 N ATOM 1435 CA SER A 92 6.238 -6.153 -8.534 1.00 0.00 C ATOM 1436 C SER A 92 7.517 -5.746 -9.261 1.00 0.00 C ATOM 1437 O SER A 92 8.072 -6.461 -10.073 1.00 0.00 O ATOM 1438 CB SER A 92 5.061 -5.334 -9.050 1.00 0.00 C ATOM 1439 OG SER A 92 3.958 -5.927 -8.382 1.00 0.00 O ATOM 0 H SER A 92 5.488 -5.638 -6.615 1.00 0.00 H new ATOM 0 HA SER A 92 6.077 -7.214 -8.726 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.164 -4.277 -8.805 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.963 -5.402 -10.134 1.00 0.00 H new ATOM 0 HG SER A 92 3.865 -6.860 -8.668 1.00 0.00 H new ATOM 1445 N ILE A 93 7.869 -4.553 -8.875 1.00 0.00 N ATOM 1446 CA ILE A 93 9.054 -3.765 -9.321 1.00 0.00 C ATOM 1447 C ILE A 93 10.247 -4.588 -9.843 1.00 0.00 C ATOM 1448 O ILE A 93 10.428 -5.720 -9.440 1.00 0.00 O ATOM 1449 CB ILE A 93 9.391 -2.922 -8.091 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.163 -2.095 -7.659 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.628 -2.041 -8.258 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.440 -1.354 -8.795 1.00 0.00 C ATOM 0 H ILE A 93 7.314 -4.040 -8.190 1.00 0.00 H new ATOM 0 HA ILE A 93 8.822 -3.173 -10.206 1.00 0.00 H new ATOM 0 HB ILE A 93 9.650 -3.624 -7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.451 -2.760 -7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.480 -1.365 -6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.798 -1.476 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.496 -2.668 -8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.474 -1.350 -9.087 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.592 -0.803 -8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.130 -0.658 -9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.085 -2.075 -9.531 1.00 0.00 H new ATOM 1464 N PRO A 94 11.053 -4.026 -10.709 1.00 0.00 N ATOM 1465 CA PRO A 94 12.233 -4.724 -11.282 1.00 0.00 C ATOM 1466 C PRO A 94 13.530 -4.520 -10.499 1.00 0.00 C ATOM 1467 O PRO A 94 13.572 -3.826 -9.503 1.00 0.00 O ATOM 1468 CB PRO A 94 12.324 -4.180 -12.702 1.00 0.00 C ATOM 1469 CG PRO A 94 11.703 -2.765 -12.623 1.00 0.00 C ATOM 1470 CD PRO A 94 10.934 -2.661 -11.289 1.00 0.00 C ATOM 0 HA PRO A 94 12.105 -5.806 -11.243 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.358 -4.140 -13.045 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.780 -4.812 -13.404 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.481 -2.003 -12.676 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.032 -2.595 -13.465 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.369 -1.907 -10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.892 -2.382 -11.447 1.00 0.00 H new ATOM 1478 N GLU A 95 14.536 -5.170 -11.017 1.00 0.00 N ATOM 1479 CA GLU A 95 15.922 -5.154 -10.468 1.00 0.00 C ATOM 1480 C GLU A 95 16.348 -3.881 -9.732 1.00 0.00 C ATOM 1481 O GLU A 95 16.911 -3.947 -8.659 1.00 0.00 O ATOM 1482 CB GLU A 95 16.857 -5.430 -11.644 1.00 0.00 C ATOM 1483 CG GLU A 95 18.317 -5.308 -11.197 1.00 0.00 C ATOM 1484 CD GLU A 95 19.222 -5.655 -12.380 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.132 -6.790 -12.818 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.952 -4.760 -12.775 1.00 0.00 O ATOM 0 H GLU A 95 14.444 -5.748 -11.852 1.00 0.00 H new ATOM 0 HA GLU A 95 15.969 -5.914 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.672 -6.429 -12.039 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.656 -4.726 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.522 -4.296 -10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.514 -5.979 -10.361 1.00 0.00 H new ATOM 1493 N GLN A 96 16.070 -2.750 -10.321 1.00 0.00 N ATOM 1494 CA GLN A 96 16.467 -1.474 -9.660 1.00 0.00 C ATOM 1495 C GLN A 96 15.496 -1.042 -8.561 1.00 0.00 C ATOM 1496 O GLN A 96 14.408 -1.567 -8.428 1.00 0.00 O ATOM 1497 CB GLN A 96 16.541 -0.373 -10.719 1.00 0.00 C ATOM 1498 CG GLN A 96 15.159 -0.197 -11.358 1.00 0.00 C ATOM 1499 CD GLN A 96 15.232 0.924 -12.396 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.548 2.055 -12.087 1.00 0.00 O ATOM 1501 NE2 GLN A 96 14.946 0.649 -13.640 1.00 0.00 N ATOM 0 H GLN A 96 15.593 -2.654 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 96 17.435 -1.640 -9.187 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.868 0.563 -10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 96 17.277 -0.632 -11.480 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.840 -1.127 -11.829 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.419 0.044 -10.595 1.00 0.00 H new ATOM 0 HE21 GLN A 96 14.680 -0.300 -13.904 1.00 0.00 H new ATOM 0 HE22 GLN A 96 14.989 1.383 -14.347 1.00 0.00 H new ATOM 1510 N ARG A 97 15.936 -0.079 -7.799 1.00 0.00 N ATOM 1511 CA ARG A 97 15.110 0.452 -6.686 1.00 0.00 C ATOM 1512 C ARG A 97 14.800 1.897 -7.062 1.00 0.00 C ATOM 1513 O ARG A 97 15.269 2.355 -8.085 1.00 0.00 O ATOM 1514 CB ARG A 97 15.962 0.314 -5.453 1.00 0.00 C ATOM 1515 CG ARG A 97 15.089 -0.142 -4.308 1.00 0.00 C ATOM 1516 CD ARG A 97 15.837 0.283 -3.059 1.00 0.00 C ATOM 1517 NE ARG A 97 17.182 -0.355 -3.056 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.239 0.408 -2.997 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.481 1.062 -1.894 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.015 0.492 -4.043 1.00 0.00 N ATOM 0 H ARG A 97 16.847 0.367 -7.905 1.00 0.00 H new ATOM 0 HA ARG A 97 14.165 -0.060 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.763 -0.404 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.434 1.266 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.102 0.319 -4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.938 -1.221 -4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.936 1.368 -3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.280 -0.010 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 97 17.276 -1.370 -3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 97 17.849 0.971 -1.098 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.302 1.664 -1.828 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.791 -0.034 -4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.846 1.083 -4.016 1.00 0.00 H new ATOM 1534 N ALA A 98 14.034 2.581 -6.257 1.00 0.00 N ATOM 1535 CA ALA A 98 13.727 3.992 -6.631 1.00 0.00 C ATOM 1536 C ALA A 98 13.862 4.957 -5.460 1.00 0.00 C ATOM 1537 O ALA A 98 13.749 4.564 -4.316 1.00 0.00 O ATOM 1538 CB ALA A 98 12.296 4.076 -7.151 1.00 0.00 C ATOM 0 H ALA A 98 13.620 2.242 -5.388 1.00 0.00 H new ATOM 0 HA ALA A 98 14.451 4.281 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.068 5.106 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.189 3.435 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.606 3.747 -6.374 1.00 0.00 H new ATOM 1544 N LEU A 99 14.098 6.185 -5.831 1.00 0.00 N ATOM 1545 CA LEU A 99 14.247 7.287 -4.846 1.00 0.00 C ATOM 1546 C LEU A 99 13.092 8.193 -5.253 1.00 0.00 C ATOM 1547 O LEU A 99 13.247 9.232 -5.863 1.00 0.00 O ATOM 1548 CB LEU A 99 15.582 8.000 -5.016 1.00 0.00 C ATOM 1549 CG LEU A 99 15.662 9.166 -4.011 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.023 8.825 -2.651 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.136 9.504 -3.778 1.00 0.00 C ATOM 0 H LEU A 99 14.196 6.475 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 99 14.229 6.966 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.404 7.304 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.682 8.374 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 99 15.111 10.005 -4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.109 9.683 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.971 8.580 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.537 7.970 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.213 10.328 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.651 8.631 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.596 9.794 -4.722 1.00 0.00 H new ATOM 1563 N VAL A 100 11.944 7.715 -4.869 1.00 0.00 N ATOM 1564 CA VAL A 100 10.683 8.439 -5.176 1.00 0.00 C ATOM 1565 C VAL A 100 10.186 9.292 -4.015 1.00 0.00 C ATOM 1566 O VAL A 100 10.236 8.876 -2.875 1.00 0.00 O ATOM 1567 CB VAL A 100 9.695 7.356 -5.561 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.277 7.820 -5.624 1.00 0.00 C ATOM 1569 CG2 VAL A 100 9.926 7.068 -7.005 1.00 0.00 C ATOM 0 H VAL A 100 11.825 6.845 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 100 10.829 9.161 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 100 9.832 6.556 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.634 6.987 -5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 100 7.974 8.198 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.187 8.615 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.237 6.291 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.758 7.974 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 100 10.952 6.729 -7.149 1.00 0.00 H new ATOM 1579 N PRO A 101 9.713 10.465 -4.338 1.00 0.00 N ATOM 1580 CA PRO A 101 9.195 11.398 -3.313 1.00 0.00 C ATOM 1581 C PRO A 101 7.775 10.971 -2.992 1.00 0.00 C ATOM 1582 O PRO A 101 6.858 10.987 -3.788 1.00 0.00 O ATOM 1583 CB PRO A 101 9.289 12.755 -3.951 1.00 0.00 C ATOM 1584 CG PRO A 101 9.026 12.451 -5.442 1.00 0.00 C ATOM 1585 CD PRO A 101 9.627 11.053 -5.705 1.00 0.00 C ATOM 0 HA PRO A 101 9.740 11.407 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.551 13.446 -3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.269 13.207 -3.797 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.958 12.464 -5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.491 13.202 -6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 101 8.993 10.458 -6.362 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.606 11.117 -6.180 1.00 0.00 H new ATOM 1593 N ARG A 102 7.723 10.595 -1.751 1.00 0.00 N ATOM 1594 CA ARG A 102 6.459 10.110 -1.144 1.00 0.00 C ATOM 1595 C ARG A 102 6.264 10.916 0.143 1.00 0.00 C ATOM 1596 O ARG A 102 7.199 10.981 0.916 1.00 0.00 O ATOM 1597 CB ARG A 102 6.681 8.633 -0.907 1.00 0.00 C ATOM 1598 CG ARG A 102 5.364 7.852 -0.905 1.00 0.00 C ATOM 1599 CD ARG A 102 5.301 6.690 -1.919 1.00 0.00 C ATOM 1600 NE ARG A 102 5.966 7.044 -3.201 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.630 6.208 -3.943 1.00 0.00 C ATOM 1602 NH1 ARG A 102 7.836 6.028 -3.511 1.00 0.00 N ATOM 1603 NH2 ARG A 102 6.158 5.632 -5.016 1.00 0.00 N ATOM 0 H ARG A 102 8.522 10.604 -1.117 1.00 0.00 H new ATOM 0 HA ARG A 102 5.562 10.237 -1.750 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.338 8.236 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.189 8.490 0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.196 7.453 0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.547 8.543 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.779 5.808 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.260 6.428 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 102 5.896 8.010 -3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.158 6.520 -2.678 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.465 5.394 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.205 5.828 -5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.742 4.986 -5.547 1.00 0.00 H new ATOM 1617 N ALA A 103 5.114 11.504 0.345 1.00 0.00 N ATOM 1618 CA ALA A 103 4.836 12.309 1.576 1.00 0.00 C ATOM 1619 C ALA A 103 5.520 11.801 2.852 1.00 0.00 C ATOM 1620 O ALA A 103 5.868 10.646 2.985 1.00 0.00 O ATOM 1621 CB ALA A 103 3.331 12.341 1.839 1.00 0.00 C ATOM 0 H ALA A 103 4.333 11.459 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 103 5.247 13.296 1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.131 12.928 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.822 12.794 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.965 11.324 1.981 1.00 0.00 H new ATOM 1627 N GLU A 104 5.691 12.661 3.814 1.00 0.00 N ATOM 1628 CA GLU A 104 6.362 12.175 5.051 1.00 0.00 C ATOM 1629 C GLU A 104 5.335 11.645 6.046 1.00 0.00 C ATOM 1630 O GLU A 104 5.453 10.534 6.520 1.00 0.00 O ATOM 1631 CB GLU A 104 7.133 13.332 5.659 1.00 0.00 C ATOM 1632 CG GLU A 104 7.954 12.795 6.827 1.00 0.00 C ATOM 1633 CD GLU A 104 8.589 13.981 7.554 1.00 0.00 C ATOM 1634 OE1 GLU A 104 7.814 14.788 8.039 1.00 0.00 O ATOM 1635 OE2 GLU A 104 9.808 14.008 7.578 1.00 0.00 O ATOM 0 H GLU A 104 5.409 13.641 3.804 1.00 0.00 H new ATOM 0 HA GLU A 104 7.041 11.358 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.785 13.788 4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.448 14.108 6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.319 12.228 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.725 12.113 6.467 1.00 0.00 H new ATOM 1642 N LYS A 105 4.352 12.448 6.334 1.00 0.00 N ATOM 1643 CA LYS A 105 3.308 12.021 7.301 1.00 0.00 C ATOM 1644 C LYS A 105 1.959 12.168 6.606 1.00 0.00 C ATOM 1645 O LYS A 105 1.823 12.988 5.722 1.00 0.00 O ATOM 1646 CB LYS A 105 3.382 12.928 8.514 1.00 0.00 C ATOM 1647 CG LYS A 105 4.798 13.034 9.074 1.00 0.00 C ATOM 1648 CD LYS A 105 4.725 13.585 10.498 1.00 0.00 C ATOM 1649 CE LYS A 105 6.149 13.724 11.040 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.104 14.213 12.446 1.00 0.00 N ATOM 0 H LYS A 105 4.227 13.381 5.942 1.00 0.00 H new ATOM 0 HA LYS A 105 3.448 10.989 7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.025 13.922 8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.715 12.550 9.289 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.279 12.056 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.404 13.688 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.222 14.552 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.142 12.918 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.661 12.763 10.995 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.718 14.418 10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.073 14.307 12.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.631 15.139 12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.576 13.535 13.033 1.00 0.00 H new ATOM 1664 N VAL A 106 1.019 11.366 7.021 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.351 11.402 6.433 1.00 0.00 C ATOM 1666 C VAL A 106 -1.408 10.975 7.446 1.00 0.00 C ATOM 1667 O VAL A 106 -1.099 10.274 8.386 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.463 10.438 5.259 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.171 11.024 4.010 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.195 9.103 5.611 1.00 0.00 C ATOM 0 H VAL A 106 1.145 10.672 7.758 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.518 12.432 6.117 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.520 10.270 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.077 10.315 3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.334 11.954 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.226 11.225 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.109 8.421 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.248 9.266 5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.303 8.669 6.478 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.619 11.411 7.244 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.705 11.003 8.184 1.00 0.00 C ATOM 1682 C LYS A 107 -4.782 10.411 7.265 1.00 0.00 C ATOM 1683 O LYS A 107 -5.270 11.108 6.401 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.265 12.207 8.941 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.133 12.948 9.661 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.682 14.175 10.400 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.733 13.745 11.428 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.121 14.912 12.269 1.00 0.00 N ATOM 0 H LYS A 107 -2.904 12.024 6.480 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.352 10.304 8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.768 12.881 8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.012 11.877 9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.644 12.278 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.377 13.258 8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.869 14.702 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.123 14.871 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.610 13.344 10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.336 12.948 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.834 14.616 12.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.283 15.276 12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.517 15.660 11.664 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.150 9.166 7.421 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.193 8.583 6.527 1.00 0.00 C ATOM 1704 C ILE A 108 -7.362 8.014 7.300 1.00 0.00 C ATOM 1705 O ILE A 108 -7.344 7.951 8.513 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.657 7.412 5.752 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.250 6.378 6.791 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.435 7.878 4.988 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.103 5.078 6.038 1.00 0.00 C ATOM 0 H ILE A 108 -4.775 8.531 8.125 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.498 9.409 5.885 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.383 7.001 5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.315 6.657 7.276 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.003 6.293 7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.025 7.046 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.716 8.683 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.684 8.241 5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.810 4.288 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.053 4.818 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.339 5.188 5.268 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.315 7.630 6.499 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.546 7.012 7.059 1.00 0.00 C ATOM 1723 C ARG A 109 -9.707 5.748 6.205 1.00 0.00 C ATOM 1724 O ARG A 109 -9.895 5.803 5.007 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.639 8.067 6.966 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.031 8.422 5.572 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.053 9.560 5.670 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.236 9.079 6.437 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.628 9.748 7.487 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.392 10.792 7.314 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.251 9.358 8.674 1.00 0.00 N ATOM 0 H ARG A 109 -8.294 7.717 5.483 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.551 6.712 8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.520 7.709 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.302 8.969 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.161 8.734 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.461 7.561 5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.609 10.424 6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.355 9.883 4.674 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.733 8.238 6.145 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.671 11.070 6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.711 11.330 8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.655 8.537 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.552 9.875 9.500 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.616 4.633 6.882 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.708 3.280 6.264 1.00 0.00 C ATOM 1747 C ALA A 110 -10.732 2.380 6.954 1.00 0.00 C ATOM 1748 O ALA A 110 -11.465 2.831 7.809 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.307 2.721 6.372 1.00 0.00 C ATOM 0 H ALA A 110 -9.474 4.609 7.892 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.058 3.336 5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.280 1.721 5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.615 3.368 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.015 2.670 7.421 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.740 1.142 6.541 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.657 0.121 7.116 1.00 0.00 C ATOM 1757 C LEU A 111 -10.636 -0.986 7.375 1.00 0.00 C ATOM 1758 O LEU A 111 -9.645 -1.051 6.672 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.694 -0.412 6.131 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.496 0.723 5.497 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.354 0.114 4.388 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.445 1.300 6.553 1.00 0.00 C ATOM 0 H LEU A 111 -10.129 0.787 5.806 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.245 0.497 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.195 -0.987 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.371 -1.094 6.646 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.832 1.498 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.942 0.898 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.709 -0.357 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.023 -0.633 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.025 2.112 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.120 0.518 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.865 1.680 7.394 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.892 -1.818 8.349 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.944 -2.923 8.686 1.00 0.00 C ATOM 1776 C ASP A 112 -10.509 -4.305 8.392 1.00 0.00 C ATOM 1777 O ASP A 112 -11.603 -4.465 7.893 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.602 -2.829 10.177 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.866 -2.913 11.015 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.361 -4.010 11.202 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -11.242 -1.829 11.417 1.00 0.00 O ATOM 0 H ASP A 112 -11.727 -1.779 8.933 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.060 -2.802 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.921 -3.634 10.452 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.085 -1.891 10.380 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.674 -5.245 8.734 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.983 -6.687 8.551 1.00 0.00 C ATOM 1788 C ARG A 113 -11.439 -7.001 8.878 1.00 0.00 C ATOM 1789 O ARG A 113 -12.133 -7.617 8.097 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.013 -7.456 9.430 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.602 -7.068 8.968 1.00 0.00 C ATOM 1792 CD ARG A 113 -7.414 -7.080 7.428 1.00 0.00 C ATOM 1793 NE ARG A 113 -8.099 -5.972 6.692 1.00 0.00 N ATOM 1794 CZ ARG A 113 -8.044 -5.897 5.391 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -8.412 -6.913 4.664 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -7.609 -4.794 4.849 1.00 0.00 N ATOM 0 H ARG A 113 -8.759 -5.064 9.147 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.860 -6.980 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.160 -7.205 10.481 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.171 -8.530 9.334 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.369 -6.072 9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.883 -7.754 9.416 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.347 -7.035 7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.779 -8.031 7.041 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.616 -5.265 7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.743 -7.767 5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.369 -6.854 3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.321 -4.014 5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.557 -4.711 3.834 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.859 -6.559 10.033 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.267 -6.807 10.448 1.00 0.00 C ATOM 1812 C ASP A 114 -14.139 -5.984 9.500 1.00 0.00 C ATOM 1813 O ASP A 114 -15.068 -6.477 8.891 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.457 -6.332 11.892 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.863 -6.689 12.381 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.803 -6.131 11.836 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -14.914 -7.508 13.282 1.00 0.00 O ATOM 0 H ASP A 114 -11.291 -6.040 10.703 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.529 -7.864 10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.710 -6.795 12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.305 -5.254 11.952 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.775 -4.735 9.423 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.478 -3.751 8.565 1.00 0.00 C ATOM 1824 C GLY A 115 -15.027 -2.658 9.471 1.00 0.00 C ATOM 1825 O GLY A 115 -16.201 -2.343 9.462 1.00 0.00 O ATOM 0 H GLY A 115 -12.988 -4.345 9.942 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.795 -3.330 7.827 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.286 -4.232 8.013 1.00 0.00 H new ATOM 1829 N LYS A 116 -14.120 -2.119 10.236 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.490 -1.036 11.181 1.00 0.00 C ATOM 1831 C LYS A 116 -13.699 0.098 10.547 1.00 0.00 C ATOM 1832 O LYS A 116 -12.637 -0.122 10.005 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.926 -1.243 12.575 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.884 -2.720 12.908 1.00 0.00 C ATOM 1835 CD LYS A 116 -15.201 -3.220 13.513 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.444 -2.603 14.896 1.00 0.00 C ATOM 1837 NZ LYS A 116 -14.317 -2.941 15.810 1.00 0.00 N ATOM 0 H LYS A 116 -13.135 -2.385 10.246 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.567 -0.922 11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.923 -0.820 12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.539 -0.715 13.305 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.664 -3.287 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.071 -2.909 13.609 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.028 -2.969 12.849 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.177 -4.307 13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.540 -1.521 14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.382 -2.974 15.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.692 -3.175 16.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.796 -3.758 15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.675 -2.126 15.886 1.00 0.00 H new ATOM 1851 N PRO A 117 -14.224 1.281 10.628 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.573 2.476 10.060 1.00 0.00 C ATOM 1853 C PRO A 117 -12.632 3.140 11.054 1.00 0.00 C ATOM 1854 O PRO A 117 -13.010 3.448 12.166 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.731 3.346 9.678 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.749 3.051 10.817 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.531 1.577 11.251 1.00 0.00 C ATOM 0 HA PRO A 117 -12.927 2.252 9.211 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.455 4.400 9.641 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.130 3.087 8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.594 3.727 11.658 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.771 3.204 10.470 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.504 1.468 12.335 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.319 0.920 10.884 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.424 3.335 10.608 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.433 3.979 11.501 1.00 0.00 C ATOM 1867 C PHE A 118 -9.746 5.145 10.824 1.00 0.00 C ATOM 1868 O PHE A 118 -9.567 5.145 9.626 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.426 2.928 11.902 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.679 2.202 10.774 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.253 1.075 10.228 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.422 2.575 10.326 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.573 0.347 9.286 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.740 1.849 9.383 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.326 0.714 8.855 1.00 0.00 C ATOM 0 H PHE A 118 -11.087 3.080 9.680 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.939 4.382 12.379 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.685 3.399 12.548 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.942 2.178 12.502 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.239 0.765 10.542 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.965 3.465 10.732 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.033 -0.539 8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.758 2.160 9.057 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.808 0.125 8.113 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.385 6.098 11.633 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.698 7.288 11.074 1.00 0.00 C ATOM 1887 C GLU A 119 -7.346 7.204 11.764 1.00 0.00 C ATOM 1888 O GLU A 119 -7.120 7.599 12.890 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.492 8.542 11.442 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.812 8.530 10.650 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.797 7.465 11.149 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.812 7.227 12.345 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.491 6.946 10.290 1.00 0.00 O ATOM 0 H GLU A 119 -9.533 6.105 12.642 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.604 7.326 9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.692 8.563 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.917 9.438 11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.280 9.512 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.596 8.353 9.596 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.502 6.648 10.946 1.00 0.00 N ATOM 1901 CA LEU A 120 -5.081 6.364 11.256 1.00 0.00 C ATOM 1902 C LEU A 120 -4.060 7.297 10.619 1.00 0.00 C ATOM 1903 O LEU A 120 -4.103 7.553 9.436 1.00 0.00 O ATOM 1904 CB LEU A 120 -5.064 4.912 10.842 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.772 4.232 10.471 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.691 4.525 8.991 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.531 4.690 11.215 1.00 0.00 C ATOM 0 H LEU A 120 -6.767 6.359 10.004 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.765 6.543 12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.504 4.341 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.734 4.814 9.988 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.787 3.176 10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.783 4.082 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.560 4.102 8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.671 5.603 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.667 4.128 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.371 5.753 11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.663 4.518 12.283 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.166 7.815 11.412 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.148 8.705 10.808 1.00 0.00 C ATOM 1921 C GLU A 121 -0.791 8.049 11.006 1.00 0.00 C ATOM 1922 O GLU A 121 -0.500 7.418 12.002 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.232 10.054 11.484 1.00 0.00 C ATOM 1924 CG GLU A 121 -2.108 9.981 12.998 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.048 11.416 13.523 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -1.096 12.085 13.157 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.959 11.760 14.259 1.00 0.00 O ATOM 0 H GLU A 121 -3.098 7.666 12.419 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.310 8.856 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.444 10.697 11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.182 10.522 11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.958 9.451 13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.212 9.430 13.283 1.00 0.00 H new ATOM 1934 N ALA A 122 -0.013 8.256 9.983 1.00 0.00 N ATOM 1935 CA ALA A 122 1.366 7.709 9.921 1.00 0.00 C ATOM 1936 C ALA A 122 2.403 8.794 9.663 1.00 0.00 C ATOM 1937 O ALA A 122 2.082 9.890 9.252 1.00 0.00 O ATOM 1938 CB ALA A 122 1.395 6.690 8.791 1.00 0.00 C ATOM 0 H ALA A 122 -0.286 8.798 9.163 1.00 0.00 H new ATOM 0 HA ALA A 122 1.618 7.256 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.395 6.263 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.677 5.897 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.134 7.180 7.853 1.00 0.00 H new ATOM 1944 N ASP A 123 3.626 8.433 9.934 1.00 0.00 N ATOM 1945 CA ASP A 123 4.749 9.377 9.718 1.00 0.00 C ATOM 1946 C ASP A 123 5.751 8.613 8.867 1.00 0.00 C ATOM 1947 O ASP A 123 5.586 7.422 8.687 1.00 0.00 O ATOM 1948 CB ASP A 123 5.410 9.729 11.019 1.00 0.00 C ATOM 1949 CG ASP A 123 6.181 8.511 11.532 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.521 7.529 11.826 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.393 8.639 11.595 1.00 0.00 O ATOM 0 H ASP A 123 3.894 7.519 10.298 1.00 0.00 H new ATOM 0 HA ASP A 123 4.400 10.300 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.087 10.572 10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.662 10.036 11.750 1.00 0.00 H new ATOM 1956 N GLY A 124 6.733 9.340 8.413 1.00 0.00 N ATOM 1957 CA GLY A 124 7.825 8.784 7.559 1.00 0.00 C ATOM 1958 C GLY A 124 7.567 7.440 6.862 1.00 0.00 C ATOM 1959 O GLY A 124 6.487 7.155 6.387 1.00 0.00 O ATOM 0 H GLY A 124 6.828 10.337 8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.060 9.521 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.715 8.676 8.179 1.00 0.00 H new ATOM 1963 N LEU A 125 8.599 6.645 6.809 1.00 0.00 N ATOM 1964 CA LEU A 125 8.562 5.295 6.174 1.00 0.00 C ATOM 1965 C LEU A 125 7.250 4.497 6.138 1.00 0.00 C ATOM 1966 O LEU A 125 6.953 3.904 5.121 1.00 0.00 O ATOM 1967 CB LEU A 125 9.619 4.421 6.843 1.00 0.00 C ATOM 1968 CG LEU A 125 11.074 4.715 6.425 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.271 4.375 4.945 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.464 6.182 6.637 1.00 0.00 C ATOM 0 H LEU A 125 9.510 6.888 7.199 1.00 0.00 H new ATOM 0 HA LEU A 125 8.733 5.530 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.537 4.542 7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.398 3.377 6.621 1.00 0.00 H new ATOM 0 HG LEU A 125 11.711 4.097 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.301 4.585 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.058 3.318 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.595 4.979 4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.498 6.332 6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.810 6.822 6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.361 6.437 7.692 1.00 0.00 H new ATOM 1982 N LEU A 126 6.472 4.448 7.187 1.00 0.00 N ATOM 1983 CA LEU A 126 5.214 3.652 7.081 1.00 0.00 C ATOM 1984 C LEU A 126 4.309 4.476 6.181 1.00 0.00 C ATOM 1985 O LEU A 126 3.754 3.948 5.241 1.00 0.00 O ATOM 1986 CB LEU A 126 4.605 3.489 8.467 1.00 0.00 C ATOM 1987 CG LEU A 126 3.390 2.546 8.482 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.051 2.230 9.941 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.121 3.190 7.913 1.00 0.00 C ATOM 0 H LEU A 126 6.643 4.906 8.082 1.00 0.00 H new ATOM 0 HA LEU A 126 5.372 2.651 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.364 3.105 9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.304 4.467 8.843 1.00 0.00 H new ATOM 0 HG LEU A 126 3.662 1.678 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.191 1.561 9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.905 1.749 10.417 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.815 3.154 10.468 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.301 2.473 7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.863 4.069 8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.296 3.486 6.879 1.00 0.00 H new ATOM 2001 N ALA A 127 4.191 5.733 6.516 1.00 0.00 N ATOM 2002 CA ALA A 127 3.338 6.633 5.690 1.00 0.00 C ATOM 2003 C ALA A 127 3.687 6.317 4.237 1.00 0.00 C ATOM 2004 O ALA A 127 2.840 6.146 3.386 1.00 0.00 O ATOM 2005 CB ALA A 127 3.663 8.100 5.975 1.00 0.00 C ATOM 0 H ALA A 127 4.644 6.171 7.318 1.00 0.00 H new ATOM 0 HA ALA A 127 2.282 6.478 5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.028 8.739 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.483 8.315 7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.709 8.293 5.739 1.00 0.00 H new ATOM 2011 N ILE A 128 4.961 6.227 3.982 1.00 0.00 N ATOM 2012 CA ILE A 128 5.421 5.926 2.602 1.00 0.00 C ATOM 2013 C ILE A 128 4.884 4.587 2.101 1.00 0.00 C ATOM 2014 O ILE A 128 4.385 4.487 1.000 1.00 0.00 O ATOM 2015 CB ILE A 128 6.933 5.873 2.606 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.540 7.108 3.255 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.363 5.757 1.153 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.459 8.291 2.331 1.00 0.00 C ATOM 0 H ILE A 128 5.703 6.349 4.671 1.00 0.00 H new ATOM 0 HA ILE A 128 5.049 6.706 1.938 1.00 0.00 H new ATOM 0 HB ILE A 128 7.283 5.024 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.016 7.330 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.581 6.914 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.451 5.715 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.942 4.849 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.005 6.624 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.899 9.162 2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.004 8.073 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.415 8.496 2.093 1.00 0.00 H new ATOM 2030 N CYS A 129 5.020 3.604 2.949 1.00 0.00 N ATOM 2031 CA CYS A 129 4.570 2.218 2.649 1.00 0.00 C ATOM 2032 C CYS A 129 3.178 2.267 2.027 1.00 0.00 C ATOM 2033 O CYS A 129 2.936 1.781 0.940 1.00 0.00 O ATOM 2034 CB CYS A 129 4.583 1.444 3.970 1.00 0.00 C ATOM 2035 SG CYS A 129 4.575 -0.363 3.921 1.00 0.00 S ATOM 0 H CYS A 129 5.441 3.712 3.872 1.00 0.00 H new ATOM 0 HA CYS A 129 5.225 1.719 1.934 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.467 1.755 4.526 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.715 1.762 4.548 1.00 0.00 H new ATOM 0 HG CYS A 129 5.079 -0.829 5.025 1.00 0.00 H new ATOM 2041 N ILE A 130 2.298 2.889 2.760 1.00 0.00 N ATOM 2042 CA ILE A 130 0.904 2.993 2.255 1.00 0.00 C ATOM 2043 C ILE A 130 0.803 3.865 1.012 1.00 0.00 C ATOM 2044 O ILE A 130 0.366 3.369 -0.007 1.00 0.00 O ATOM 2045 CB ILE A 130 0.029 3.550 3.382 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.413 3.736 2.875 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.563 4.780 4.117 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.212 4.681 3.776 1.00 0.00 C ATOM 0 H ILE A 130 2.478 3.321 3.667 1.00 0.00 H new ATOM 0 HA ILE A 130 0.561 2.002 1.959 1.00 0.00 H new ATOM 0 HB ILE A 130 0.051 2.795 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.394 4.131 1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.911 2.767 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.145 5.078 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.522 4.542 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.693 5.599 3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.224 4.787 3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.254 4.273 4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.728 5.657 3.799 1.00 0.00 H new ATOM 2060 N GLN A 131 1.200 5.100 1.151 1.00 0.00 N ATOM 2061 CA GLN A 131 1.165 6.082 0.024 1.00 0.00 C ATOM 2062 C GLN A 131 1.427 5.360 -1.287 1.00 0.00 C ATOM 2063 O GLN A 131 0.686 5.370 -2.247 1.00 0.00 O ATOM 2064 CB GLN A 131 2.259 7.139 0.140 1.00 0.00 C ATOM 2065 CG GLN A 131 1.984 8.157 1.217 1.00 0.00 C ATOM 2066 CD GLN A 131 3.041 9.206 0.934 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.906 10.021 0.043 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.109 9.181 1.681 1.00 0.00 N ATOM 0 H GLN A 131 1.559 5.483 2.026 1.00 0.00 H new ATOM 0 HA GLN A 131 0.183 6.554 0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.210 6.648 0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.365 7.650 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.975 8.564 1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.087 7.733 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.197 8.486 2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.857 9.857 1.524 1.00 0.00 H new ATOM 2077 N HIS A 132 2.561 4.735 -1.200 1.00 0.00 N ATOM 2078 CA HIS A 132 3.112 3.935 -2.317 1.00 0.00 C ATOM 2079 C HIS A 132 2.072 2.964 -2.888 1.00 0.00 C ATOM 2080 O HIS A 132 1.659 3.030 -4.031 1.00 0.00 O ATOM 2081 CB HIS A 132 4.301 3.218 -1.737 1.00 0.00 C ATOM 2082 CG HIS A 132 5.000 2.541 -2.898 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.140 2.943 -3.368 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.640 1.449 -3.660 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.475 2.164 -4.350 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.576 1.238 -4.553 1.00 0.00 N ATOM 0 H HIS A 132 3.150 4.748 -0.367 1.00 0.00 H new ATOM 0 HA HIS A 132 3.399 4.562 -3.162 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.970 3.918 -1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.988 2.486 -0.992 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.681 3.736 -3.024 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.739 0.866 -3.541 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.382 2.268 -4.927 1.00 0.00 H new ATOM 2094 N GLU A 133 1.695 2.069 -2.016 1.00 0.00 N ATOM 2095 CA GLU A 133 0.689 1.050 -2.413 1.00 0.00 C ATOM 2096 C GLU A 133 -0.537 1.717 -3.041 1.00 0.00 C ATOM 2097 O GLU A 133 -1.123 1.208 -3.973 1.00 0.00 O ATOM 2098 CB GLU A 133 0.217 0.261 -1.201 1.00 0.00 C ATOM 2099 CG GLU A 133 1.335 -0.552 -0.551 1.00 0.00 C ATOM 2100 CD GLU A 133 2.406 -0.985 -1.549 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.132 -1.916 -2.286 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.443 -0.345 -1.501 1.00 0.00 O ATOM 0 H GLU A 133 2.037 2.001 -1.057 1.00 0.00 H new ATOM 0 HA GLU A 133 1.167 0.386 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.200 0.949 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.587 -0.411 -1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.798 0.041 0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.908 -1.436 -0.077 1.00 0.00 H new ATOM 2109 N MET A 134 -0.905 2.849 -2.507 1.00 0.00 N ATOM 2110 CA MET A 134 -2.086 3.573 -3.050 1.00 0.00 C ATOM 2111 C MET A 134 -1.852 3.986 -4.502 1.00 0.00 C ATOM 2112 O MET A 134 -2.767 3.917 -5.297 1.00 0.00 O ATOM 2113 CB MET A 134 -2.350 4.811 -2.217 1.00 0.00 C ATOM 2114 CG MET A 134 -2.686 4.336 -0.805 1.00 0.00 C ATOM 2115 SD MET A 134 -3.794 5.407 0.142 1.00 0.00 S ATOM 2116 CE MET A 134 -5.130 5.172 -1.055 1.00 0.00 C ATOM 0 H MET A 134 -0.440 3.302 -1.720 1.00 0.00 H new ATOM 0 HA MET A 134 -2.946 2.904 -3.010 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.476 5.463 -2.207 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.174 5.389 -2.636 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.138 3.346 -0.873 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.756 4.224 -0.248 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.270 6.088 -1.629 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.874 4.356 -1.731 1.00 0.00 H new ATOM 0 HE3 MET A 134 -6.053 4.930 -0.528 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.650 4.401 -4.810 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.371 4.813 -6.209 1.00 0.00 C ATOM 2128 C ASP A 135 -0.711 3.565 -7.021 1.00 0.00 C ATOM 2129 O ASP A 135 -1.281 3.641 -8.091 1.00 0.00 O ATOM 2130 CB ASP A 135 1.105 5.142 -6.417 1.00 0.00 C ATOM 2131 CG ASP A 135 1.783 5.864 -5.253 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.073 6.566 -4.554 1.00 0.00 O ATOM 2133 OD2 ASP A 135 2.984 5.677 -5.148 1.00 0.00 O ATOM 0 H ASP A 135 0.135 4.470 -4.163 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.935 5.704 -6.487 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.643 4.214 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.201 5.759 -7.311 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.350 2.430 -6.484 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.676 1.197 -7.258 1.00 0.00 C ATOM 2140 C HIS A 136 -2.187 0.973 -7.363 1.00 0.00 C ATOM 2141 O HIS A 136 -2.685 0.632 -8.418 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.057 -0.033 -6.596 1.00 0.00 C ATOM 2143 CG HIS A 136 1.451 0.011 -6.771 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.017 0.288 -7.914 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.478 -0.224 -5.867 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.304 0.234 -7.737 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.605 -0.075 -6.510 1.00 0.00 N ATOM 0 H HIS A 136 0.130 2.303 -5.593 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.265 1.338 -8.258 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.312 -0.057 -5.536 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.460 -0.942 -7.042 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.537 0.507 -8.787 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.366 -0.482 -4.824 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.032 0.422 -8.512 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.881 1.167 -6.275 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.359 0.970 -6.290 1.00 0.00 C ATOM 2157 C LEU A 137 -5.059 1.863 -7.315 1.00 0.00 C ATOM 2158 O LEU A 137 -6.121 1.516 -7.794 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.935 1.273 -4.904 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.426 0.287 -3.840 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.048 0.670 -2.495 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.858 -1.148 -4.162 1.00 0.00 C ATOM 0 H LEU A 137 -2.490 1.453 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.538 -0.069 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.667 2.289 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.023 1.230 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.337 0.335 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.700 -0.018 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.753 1.687 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.134 0.614 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.483 -1.822 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.946 -1.202 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.452 -1.442 -5.130 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.465 2.981 -7.638 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.127 3.872 -8.634 1.00 0.00 C ATOM 2176 C VAL A 138 -4.570 3.700 -10.045 1.00 0.00 C ATOM 2177 O VAL A 138 -5.093 4.316 -10.950 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.967 5.337 -8.205 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.608 5.513 -6.826 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.491 5.723 -8.116 1.00 0.00 C ATOM 0 H VAL A 138 -3.574 3.310 -7.267 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.180 3.590 -8.661 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.449 5.976 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.503 6.550 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.666 5.255 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.112 4.860 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.405 6.766 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.992 5.088 -7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.021 5.591 -9.091 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.547 2.911 -10.237 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.054 2.760 -11.631 1.00 0.00 C ATOM 2192 C GLY A 139 -1.642 3.211 -11.978 1.00 0.00 C ATOM 2193 O GLY A 139 -1.306 3.200 -13.146 1.00 0.00 O ATOM 0 H GLY A 139 -3.049 2.384 -9.519 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.134 1.705 -11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.740 3.303 -12.281 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.854 3.606 -11.017 1.00 0.00 N ATOM 2198 CA LYS A 140 0.524 4.025 -11.378 1.00 0.00 C ATOM 2199 C LYS A 140 1.499 3.119 -10.637 1.00 0.00 C ATOM 2200 O LYS A 140 1.235 2.672 -9.538 1.00 0.00 O ATOM 2201 CB LYS A 140 0.700 5.476 -10.973 1.00 0.00 C ATOM 2202 CG LYS A 140 1.088 5.737 -9.533 1.00 0.00 C ATOM 2203 CD LYS A 140 1.138 7.263 -9.306 1.00 0.00 C ATOM 2204 CE LYS A 140 2.291 7.922 -10.077 1.00 0.00 C ATOM 2205 NZ LYS A 140 1.928 8.162 -11.502 1.00 0.00 N ATOM 0 H LYS A 140 -1.096 3.656 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 140 0.709 3.939 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.460 5.919 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.234 6.001 -11.175 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.367 5.277 -8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.058 5.290 -9.315 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.193 7.707 -9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.250 7.468 -8.241 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.553 8.868 -9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.174 7.285 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.339 7.414 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.893 8.154 -11.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.298 9.086 -11.804 1.00 0.00 H new ATOM 2219 N LEU A 141 2.607 2.880 -11.278 1.00 0.00 N ATOM 2220 CA LEU A 141 3.641 2.012 -10.655 1.00 0.00 C ATOM 2221 C LEU A 141 4.658 3.045 -10.218 1.00 0.00 C ATOM 2222 O LEU A 141 4.527 4.153 -10.698 1.00 0.00 O ATOM 2223 CB LEU A 141 4.295 1.102 -11.674 1.00 0.00 C ATOM 2224 CG LEU A 141 3.457 -0.149 -11.888 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.803 -0.756 -13.237 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.945 -1.168 -10.872 1.00 0.00 C ATOM 0 H LEU A 141 2.840 3.246 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 141 3.244 1.364 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.415 1.632 -12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.293 0.824 -11.335 1.00 0.00 H new ATOM 0 HG LEU A 141 2.396 0.090 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.205 -1.653 -13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.591 -0.034 -14.026 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.861 -1.016 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.376 -2.091 -10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.002 -1.372 -11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.808 -0.773 -9.866 1.00 0.00 H new ATOM 2238 N PHE A 142 5.616 2.766 -9.376 1.00 0.00 N ATOM 2239 CA PHE A 142 6.478 3.942 -9.127 1.00 0.00 C ATOM 2240 C PHE A 142 7.662 3.905 -10.074 1.00 0.00 C ATOM 2241 O PHE A 142 8.813 3.906 -9.692 1.00 0.00 O ATOM 2242 CB PHE A 142 7.014 4.002 -7.700 1.00 0.00 C ATOM 2243 CG PHE A 142 8.080 3.033 -7.233 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.389 1.802 -7.766 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.785 3.523 -6.163 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.418 1.073 -7.216 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.805 2.801 -5.609 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.130 1.565 -6.138 1.00 0.00 C ATOM 0 H PHE A 142 5.823 1.887 -8.902 1.00 0.00 H new ATOM 0 HA PHE A 142 5.857 4.823 -9.288 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.405 5.008 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.161 3.887 -7.032 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.831 1.414 -8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.531 4.490 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.672 0.108 -7.630 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.353 3.193 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.936 0.987 -5.711 1.00 0.00 H new ATOM 2258 N MET A 143 7.286 3.827 -11.319 1.00 0.00 N ATOM 2259 CA MET A 143 8.300 3.820 -12.400 1.00 0.00 C ATOM 2260 C MET A 143 7.948 5.083 -13.193 1.00 0.00 C ATOM 2261 O MET A 143 8.399 5.278 -14.304 1.00 0.00 O ATOM 2262 CB MET A 143 8.132 2.609 -13.294 1.00 0.00 C ATOM 2263 CG MET A 143 8.265 1.328 -12.477 1.00 0.00 C ATOM 2264 SD MET A 143 8.470 -0.190 -13.441 1.00 0.00 S ATOM 2265 CE MET A 143 7.077 0.050 -14.572 1.00 0.00 C ATOM 0 H MET A 143 6.317 3.768 -11.632 1.00 0.00 H new ATOM 0 HA MET A 143 9.322 3.791 -12.023 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.157 2.639 -13.780 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.883 2.624 -14.084 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.119 1.431 -11.808 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.379 1.223 -11.850 1.00 0.00 H new ATOM 0 HE1 MET A 143 6.740 -0.917 -14.945 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.259 0.540 -14.043 1.00 0.00 H new ATOM 0 HE3 MET A 143 7.392 0.672 -15.410 1.00 0.00 H new ATOM 2275 N ASP A 144 7.139 5.908 -12.581 1.00 0.00 N ATOM 2276 CA ASP A 144 6.701 7.180 -13.223 1.00 0.00 C ATOM 2277 C ASP A 144 7.691 8.265 -12.811 1.00 0.00 C ATOM 2278 O ASP A 144 8.226 8.966 -13.647 1.00 0.00 O ATOM 2279 CB ASP A 144 5.285 7.492 -12.736 1.00 0.00 C ATOM 2280 CG ASP A 144 4.339 6.458 -13.353 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.336 6.377 -14.571 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.666 5.802 -12.578 1.00 0.00 O ATOM 0 H ASP A 144 6.758 5.750 -11.648 1.00 0.00 H new ATOM 0 HA ASP A 144 6.683 7.114 -14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.238 7.451 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.993 8.500 -13.030 1.00 0.00 H new ATOM 2287 N TYR A 145 7.917 8.378 -11.531 1.00 0.00 N ATOM 2288 CA TYR A 145 8.871 9.394 -11.032 1.00 0.00 C ATOM 2289 C TYR A 145 10.323 8.954 -11.189 1.00 0.00 C ATOM 2290 O TYR A 145 11.227 9.522 -10.610 1.00 0.00 O ATOM 2291 CB TYR A 145 8.543 9.642 -9.569 1.00 0.00 C ATOM 2292 CG TYR A 145 7.323 8.932 -8.974 1.00 0.00 C ATOM 2293 CD1 TYR A 145 7.254 7.605 -8.597 1.00 0.00 C ATOM 2294 CD2 TYR A 145 6.222 9.742 -8.772 1.00 0.00 C ATOM 2295 CE1 TYR A 145 6.089 7.134 -8.018 1.00 0.00 C ATOM 2296 CE2 TYR A 145 5.066 9.261 -8.200 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.993 7.943 -7.816 1.00 0.00 C ATOM 2298 OH TYR A 145 3.846 7.438 -7.239 1.00 0.00 O ATOM 0 H TYR A 145 7.477 7.805 -10.810 1.00 0.00 H new ATOM 0 HA TYR A 145 8.768 10.306 -11.620 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.415 9.359 -8.979 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.403 10.715 -9.436 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.096 6.946 -8.752 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.270 10.779 -9.070 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.037 6.099 -7.715 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.220 9.916 -8.054 1.00 0.00 H new ATOM 0 HH TYR A 145 4.086 6.761 -6.573 1.00 0.00 H new ATOM 2308 N LEU A 146 10.484 7.935 -11.988 1.00 0.00 N ATOM 2309 CA LEU A 146 11.832 7.375 -12.258 1.00 0.00 C ATOM 2310 C LEU A 146 12.003 7.493 -13.771 1.00 0.00 C ATOM 2311 O LEU A 146 12.986 8.017 -14.258 1.00 0.00 O ATOM 2312 CB LEU A 146 11.874 5.908 -11.826 1.00 0.00 C ATOM 2313 CG LEU A 146 11.668 5.670 -10.314 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.726 6.514 -9.587 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.277 6.097 -9.813 1.00 0.00 C ATOM 0 H LEU A 146 9.722 7.461 -12.472 1.00 0.00 H new ATOM 0 HA LEU A 146 12.623 7.894 -11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.106 5.361 -12.373 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.835 5.486 -12.118 1.00 0.00 H new ATOM 0 HG LEU A 146 11.757 4.602 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.622 6.380 -8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.721 6.196 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.587 7.566 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.200 5.902 -8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.134 7.161 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.510 5.530 -10.341 1.00 0.00 H new ATOM 2327 N SER A 147 11.018 6.990 -14.464 1.00 0.00 N ATOM 2328 CA SER A 147 11.033 7.030 -15.951 1.00 0.00 C ATOM 2329 C SER A 147 9.826 7.834 -16.438 1.00 0.00 C ATOM 2330 O SER A 147 10.071 8.809 -17.127 1.00 0.00 O ATOM 2331 CB SER A 147 10.971 5.598 -16.465 1.00 0.00 C ATOM 2332 OG SER A 147 12.169 5.023 -15.961 1.00 0.00 O ATOM 2333 OXT SER A 147 8.731 7.425 -16.090 1.00 0.00 O ATOM 0 H SER A 147 10.194 6.548 -14.056 1.00 0.00 H new ATOM 0 HA SER A 147 11.940 7.507 -16.322 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.088 5.076 -16.098 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.933 5.562 -17.554 1.00 0.00 H new ATOM 0 HG SER A 147 12.224 4.085 -16.240 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.464 -0.294 -5.827 1.00 0.00 NI