USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 MET CE :methyl 155:sc= -6.76! (180deg=-9.97!) USER MOD Set 1.2: A 115 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 28 HIS : no HD1:sc= -3.02 K(o=-3.5,f=-4.2!) USER MOD Set 2.2: A 108 SER OG : rot -150:sc= -0.512 USER MOD Set 3.1: A 90 THR OG1 : rot 180:sc= -1.21 USER MOD Set 3.2: A 93 ASN : amide:sc= -8.58! C(o=-9.8!,f=-12!) USER MOD Single : A 9 SER OG : rot 180:sc= 0.114 USER MOD Single : A 14 GLN : amide:sc= -3.94! K(o=-3.9!,f=-2.5) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -146:sc= -1.41 (180deg=-3.9!) USER MOD Single : A 23 ASN : amide:sc= -0.525 K(o=-0.53,f=0) USER MOD Single : A 25 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.39) USER MOD Single : A 30 LYS NZ :NH3+ -163:sc= -0.15 (180deg=-0.688) USER MOD Single : A 31 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.99) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 151:sc= 0.114 (180deg=-0.465) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -163:sc= -13.7! (180deg=-16.1!) USER MOD Single : A 66 THR OG1 : rot -13:sc= 0.407! USER MOD Single : A 68 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.2) USER MOD Single : A 72 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.19) USER MOD Single : A 73 SER OG : rot 32:sc= 0.0771 USER MOD Single : A 85 TYR OH : rot -22:sc= -0.426 USER MOD Single : A 98 CYS SG : rot 180:sc= -0.922 USER MOD Single : A 99 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.011) USER MOD Single : A 103 ASN : amide:sc= -2.79 K(o=-2.8,f=-2.2) USER MOD Single : A 104 GLN : amide:sc= 0.239 X(o=0.24,f=-0.0041) USER MOD Single : A 106 TYR OH : rot 100:sc= -1.19 USER MOD Single : A 109 TYR OH : rot 132:sc= 1.13 USER MOD Single : A 110 TYR OH : rot 30:sc= -0.227 USER MOD Single : A 112 ASN : amide:sc= -4.57! C(o=-4.6!,f=-4.2!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0706 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -5.16! C(o=-5.2!,f=-11!) USER MOD Single : A 133 ASN : amide:sc= -3.45! C(o=-3.4!,f=-2.4!) USER MOD Single : A 136 THR OG1 : rot 150:sc= -0.155 USER MOD Single : A 137 GLN : amide:sc= -1.93! X(o=-1.9!,f=-2.4) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0.646 K(o=0.65,f=-1.3) USER MOD Single : A 145 TYR OH : rot 15:sc= -0.214 USER MOD Single : A 147 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -14.965 -1.403 -17.832 1.00 0.00 N ATOM 2 CA ALA A 8 -13.890 -1.791 -18.783 1.00 0.00 C ATOM 3 C ALA A 8 -12.990 -2.864 -18.182 1.00 0.00 C ATOM 4 O ALA A 8 -12.782 -2.908 -16.970 1.00 0.00 O ATOM 5 CB ALA A 8 -13.065 -0.574 -19.175 1.00 0.00 C ATOM 0 HA ALA A 8 -14.361 -2.201 -19.676 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.282 -0.874 -19.871 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.710 0.165 -19.650 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.611 -0.140 -18.284 1.00 0.00 H new ATOM 11 N SER A 9 -12.454 -3.728 -19.039 1.00 0.00 N ATOM 12 CA SER A 9 -11.572 -4.799 -18.593 1.00 0.00 C ATOM 13 C SER A 9 -10.330 -4.223 -17.921 1.00 0.00 C ATOM 14 O SER A 9 -9.872 -4.730 -16.898 1.00 0.00 O ATOM 15 CB SER A 9 -11.165 -5.680 -19.775 1.00 0.00 C ATOM 16 OG SER A 9 -11.241 -4.964 -20.996 1.00 0.00 O ATOM 0 H SER A 9 -12.616 -3.707 -20.046 1.00 0.00 H new ATOM 0 HA SER A 9 -12.112 -5.408 -17.868 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.149 -6.046 -19.627 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.815 -6.554 -19.822 1.00 0.00 H new ATOM 0 HG SER A 9 -10.974 -5.549 -21.735 1.00 0.00 H new ATOM 22 N ILE A 10 -9.793 -3.158 -18.504 1.00 0.00 N ATOM 23 CA ILE A 10 -8.607 -2.506 -17.966 1.00 0.00 C ATOM 24 C ILE A 10 -8.882 -1.933 -16.578 1.00 0.00 C ATOM 25 O ILE A 10 -8.235 -2.312 -15.601 1.00 0.00 O ATOM 26 CB ILE A 10 -8.117 -1.381 -18.902 1.00 0.00 C ATOM 27 CG1 ILE A 10 -7.629 -1.973 -20.225 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.011 -0.571 -18.243 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.710 -2.079 -21.277 1.00 0.00 C ATOM 0 H ILE A 10 -10.162 -2.727 -19.352 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.827 -3.263 -17.889 1.00 0.00 H new ATOM 0 HB ILE A 10 -8.953 -0.711 -19.102 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.817 -1.357 -20.611 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.216 -2.965 -20.039 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.682 0.216 -18.922 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.387 -0.123 -17.323 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.170 -1.225 -18.011 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.291 -2.507 -22.188 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.512 -2.719 -20.911 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.107 -1.087 -21.492 1.00 0.00 H new ATOM 41 N ARG A 11 -9.846 -1.018 -16.496 1.00 0.00 N ATOM 42 CA ARG A 11 -10.204 -0.396 -15.224 1.00 0.00 C ATOM 43 C ARG A 11 -10.454 -1.457 -14.156 1.00 0.00 C ATOM 44 O ARG A 11 -10.181 -1.247 -12.973 1.00 0.00 O ATOM 45 CB ARG A 11 -11.448 0.480 -15.392 1.00 0.00 C ATOM 46 CG ARG A 11 -11.855 1.208 -14.122 1.00 0.00 C ATOM 47 CD ARG A 11 -10.893 2.339 -13.794 1.00 0.00 C ATOM 48 NE ARG A 11 -11.372 3.628 -14.287 1.00 0.00 N ATOM 49 CZ ARG A 11 -12.298 4.360 -13.671 1.00 0.00 C ATOM 50 NH1 ARG A 11 -12.846 3.935 -12.540 1.00 0.00 N ATOM 51 NH2 ARG A 11 -12.677 5.521 -14.187 1.00 0.00 N ATOM 0 H ARG A 11 -10.392 -0.692 -17.294 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.371 0.229 -14.904 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.263 1.213 -16.177 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.278 -0.142 -15.726 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -12.862 1.608 -14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -11.886 0.503 -13.291 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -10.753 2.394 -12.714 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -9.918 2.124 -14.231 1.00 0.00 H new ATOM 0 HE ARG A 11 -10.974 3.988 -15.154 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.558 3.043 -12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -13.555 4.500 -12.073 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.259 5.854 -15.056 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.386 6.082 -13.715 1.00 0.00 H new ATOM 65 N GLU A 12 -10.969 -2.603 -14.587 1.00 0.00 N ATOM 66 CA GLU A 12 -11.248 -3.700 -13.673 1.00 0.00 C ATOM 67 C GLU A 12 -9.962 -4.183 -13.017 1.00 0.00 C ATOM 68 O GLU A 12 -9.867 -4.251 -11.792 1.00 0.00 O ATOM 69 CB GLU A 12 -11.927 -4.854 -14.415 1.00 0.00 C ATOM 70 CG GLU A 12 -13.433 -4.697 -14.537 1.00 0.00 C ATOM 71 CD GLU A 12 -14.186 -5.409 -13.430 1.00 0.00 C ATOM 72 OE1 GLU A 12 -13.714 -5.375 -12.274 1.00 0.00 O ATOM 73 OE2 GLU A 12 -15.249 -6.000 -13.718 1.00 0.00 O ATOM 0 H GLU A 12 -11.201 -2.795 -15.562 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.923 -3.339 -12.897 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.497 -4.936 -15.413 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.708 -5.787 -13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.686 -3.637 -14.520 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.758 -5.087 -15.501 1.00 0.00 H new ATOM 80 N ARG A 13 -8.965 -4.505 -13.840 1.00 0.00 N ATOM 81 CA ARG A 13 -7.675 -4.973 -13.340 1.00 0.00 C ATOM 82 C ARG A 13 -7.160 -4.058 -12.236 1.00 0.00 C ATOM 83 O ARG A 13 -6.534 -4.513 -11.280 1.00 0.00 O ATOM 84 CB ARG A 13 -6.655 -5.040 -14.477 1.00 0.00 C ATOM 85 CG ARG A 13 -6.665 -6.364 -15.225 1.00 0.00 C ATOM 86 CD ARG A 13 -6.941 -6.169 -16.707 1.00 0.00 C ATOM 87 NE ARG A 13 -6.628 -7.366 -17.485 1.00 0.00 N ATOM 88 CZ ARG A 13 -7.432 -8.422 -17.577 1.00 0.00 C ATOM 89 NH1 ARG A 13 -8.598 -8.436 -16.940 1.00 0.00 N ATOM 90 NH2 ARG A 13 -7.072 -9.468 -18.307 1.00 0.00 N ATOM 0 H ARG A 13 -9.027 -4.450 -14.857 1.00 0.00 H new ATOM 0 HA ARG A 13 -7.814 -5.973 -12.928 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.855 -4.233 -15.181 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.658 -4.869 -14.071 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.704 -6.862 -15.096 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.424 -7.019 -14.796 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -7.990 -5.908 -16.849 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.351 -5.331 -17.078 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.741 -7.393 -17.987 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.881 -7.634 -16.377 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.210 -9.249 -17.014 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.178 -9.464 -18.799 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.689 -10.277 -18.377 1.00 0.00 H new ATOM 104 N GLN A 14 -7.438 -2.765 -12.373 1.00 0.00 N ATOM 105 CA GLN A 14 -7.011 -1.788 -11.381 1.00 0.00 C ATOM 106 C GLN A 14 -7.573 -2.145 -10.013 1.00 0.00 C ATOM 107 O GLN A 14 -6.839 -2.228 -9.028 1.00 0.00 O ATOM 108 CB GLN A 14 -7.469 -0.384 -11.778 1.00 0.00 C ATOM 109 CG GLN A 14 -6.981 0.057 -13.148 1.00 0.00 C ATOM 110 CD GLN A 14 -6.835 1.563 -13.255 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.381 2.190 -14.162 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.094 2.152 -12.323 1.00 0.00 N ATOM 0 H GLN A 14 -7.955 -2.372 -13.159 1.00 0.00 H new ATOM 0 HA GLN A 14 -5.922 -1.802 -11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.558 -0.350 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.117 0.327 -11.031 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.020 -0.414 -13.357 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.679 -0.292 -13.909 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.659 1.593 -11.589 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.960 3.163 -12.342 1.00 0.00 H new ATOM 121 N THR A 15 -8.884 -2.361 -9.960 1.00 0.00 N ATOM 122 CA THR A 15 -9.548 -2.715 -8.714 1.00 0.00 C ATOM 123 C THR A 15 -9.124 -4.102 -8.240 1.00 0.00 C ATOM 124 O THR A 15 -9.159 -4.394 -7.046 1.00 0.00 O ATOM 125 CB THR A 15 -11.067 -2.660 -8.881 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.417 -2.296 -10.205 1.00 0.00 O ATOM 127 CG2 THR A 15 -11.728 -1.676 -7.943 1.00 0.00 C ATOM 0 H THR A 15 -9.506 -2.297 -10.766 1.00 0.00 H new ATOM 0 HA THR A 15 -9.249 -1.988 -7.959 1.00 0.00 H new ATOM 0 HB THR A 15 -11.423 -3.663 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.393 -2.268 -10.290 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.805 -1.682 -8.109 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.518 -1.959 -6.912 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.338 -0.676 -8.131 1.00 0.00 H new ATOM 135 N VAL A 16 -8.720 -4.958 -9.178 1.00 0.00 N ATOM 136 CA VAL A 16 -8.290 -6.308 -8.833 1.00 0.00 C ATOM 137 C VAL A 16 -7.163 -6.266 -7.807 1.00 0.00 C ATOM 138 O VAL A 16 -7.244 -6.903 -6.758 1.00 0.00 O ATOM 139 CB VAL A 16 -7.823 -7.096 -10.075 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.322 -8.478 -9.677 1.00 0.00 C ATOM 141 CG2 VAL A 16 -8.950 -7.211 -11.090 1.00 0.00 C ATOM 0 H VAL A 16 -8.682 -4.741 -10.174 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.153 -6.820 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.999 -6.551 -10.535 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -6.997 -9.018 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.483 -8.377 -8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.126 -9.030 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.602 -7.770 -11.959 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.795 -7.732 -10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.263 -6.214 -11.401 1.00 0.00 H new ATOM 151 N ALA A 17 -6.115 -5.507 -8.111 1.00 0.00 N ATOM 152 CA ALA A 17 -4.979 -5.380 -7.206 1.00 0.00 C ATOM 153 C ALA A 17 -5.369 -4.607 -5.950 1.00 0.00 C ATOM 154 O ALA A 17 -4.815 -4.829 -4.873 1.00 0.00 O ATOM 155 CB ALA A 17 -3.815 -4.694 -7.907 1.00 0.00 C ATOM 0 H ALA A 17 -6.029 -4.972 -8.975 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.668 -6.382 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.975 -4.607 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.514 -5.283 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.121 -3.700 -8.233 1.00 0.00 H new ATOM 161 N LEU A 18 -6.324 -3.696 -6.101 1.00 0.00 N ATOM 162 CA LEU A 18 -6.792 -2.881 -4.986 1.00 0.00 C ATOM 163 C LEU A 18 -7.661 -3.697 -4.036 1.00 0.00 C ATOM 164 O LEU A 18 -7.301 -3.911 -2.878 1.00 0.00 O ATOM 165 CB LEU A 18 -7.585 -1.685 -5.510 1.00 0.00 C ATOM 166 CG LEU A 18 -6.751 -0.610 -6.209 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.647 0.333 -7.002 1.00 0.00 C ATOM 168 CD2 LEU A 18 -5.922 0.163 -5.193 1.00 0.00 C ATOM 0 H LEU A 18 -6.790 -3.503 -6.987 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.920 -2.528 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.341 -2.047 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.115 -1.226 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.071 -1.100 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.035 1.090 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.195 -0.233 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.353 0.817 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.334 0.924 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.584 0.641 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.253 -0.522 -4.673 1.00 0.00 H new ATOM 180 N LYS A 19 -8.808 -4.150 -4.530 1.00 0.00 N ATOM 181 CA LYS A 19 -9.734 -4.943 -3.727 1.00 0.00 C ATOM 182 C LYS A 19 -8.999 -6.049 -2.978 1.00 0.00 C ATOM 183 O LYS A 19 -9.342 -6.379 -1.844 1.00 0.00 O ATOM 184 CB LYS A 19 -10.820 -5.552 -4.616 1.00 0.00 C ATOM 185 CG LYS A 19 -12.032 -4.652 -4.801 1.00 0.00 C ATOM 186 CD LYS A 19 -13.089 -5.316 -5.668 1.00 0.00 C ATOM 187 CE LYS A 19 -12.828 -5.075 -7.147 1.00 0.00 C ATOM 188 NZ LYS A 19 -13.820 -5.777 -8.008 1.00 0.00 N ATOM 0 H LYS A 19 -9.120 -3.981 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.198 -4.280 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.393 -5.778 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.144 -6.499 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.458 -4.408 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.723 -3.712 -5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.103 -6.388 -5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.073 -4.930 -5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.862 -4.005 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.824 -5.416 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.607 -5.587 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.770 -6.801 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.776 -5.434 -7.786 1.00 0.00 H new ATOM 202 N ARG A 20 -7.983 -6.614 -3.618 1.00 0.00 N ATOM 203 CA ARG A 20 -7.197 -7.680 -3.013 1.00 0.00 C ATOM 204 C ARG A 20 -6.510 -7.197 -1.741 1.00 0.00 C ATOM 205 O ARG A 20 -6.652 -7.800 -0.678 1.00 0.00 O ATOM 206 CB ARG A 20 -6.150 -8.193 -4.004 1.00 0.00 C ATOM 207 CG ARG A 20 -6.031 -9.707 -4.040 1.00 0.00 C ATOM 208 CD ARG A 20 -5.248 -10.174 -5.258 1.00 0.00 C ATOM 209 NE ARG A 20 -3.855 -10.474 -4.935 1.00 0.00 N ATOM 210 CZ ARG A 20 -2.887 -9.560 -4.895 1.00 0.00 C ATOM 211 NH1 ARG A 20 -3.154 -8.285 -5.152 1.00 0.00 N ATOM 212 NH2 ARG A 20 -1.647 -9.922 -4.595 1.00 0.00 N ATOM 0 H ARG A 20 -7.684 -6.351 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.875 -8.493 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.401 -7.834 -5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.180 -7.767 -3.746 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.538 -10.056 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.026 -10.151 -4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.722 -11.063 -5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.283 -9.403 -6.028 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.609 -11.442 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.106 -8.000 -5.382 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.407 -7.591 -5.119 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.435 -10.900 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.905 -9.223 -4.564 1.00 0.00 H new ATOM 226 N MET A 21 -5.760 -6.108 -1.858 1.00 0.00 N ATOM 227 CA MET A 21 -5.042 -5.550 -0.718 1.00 0.00 C ATOM 228 C MET A 21 -5.957 -4.705 0.167 1.00 0.00 C ATOM 229 O MET A 21 -5.578 -4.324 1.275 1.00 0.00 O ATOM 230 CB MET A 21 -3.858 -4.713 -1.202 1.00 0.00 C ATOM 231 CG MET A 21 -4.263 -3.424 -1.898 1.00 0.00 C ATOM 232 SD MET A 21 -4.463 -2.051 -0.750 1.00 0.00 S ATOM 233 CE MET A 21 -4.146 -0.664 -1.834 1.00 0.00 C ATOM 0 H MET A 21 -5.633 -5.594 -2.730 1.00 0.00 H new ATOM 0 HA MET A 21 -4.675 -6.382 -0.117 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.223 -4.471 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.257 -5.312 -1.887 1.00 0.00 H new ATOM 0 HG2 MET A 21 -3.509 -3.164 -2.641 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.198 -3.583 -2.435 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.647 0.128 -1.275 1.00 0.00 H new ATOM 0 HE2 MET A 21 -3.508 -0.984 -2.658 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.090 -0.289 -2.230 1.00 0.00 H new ATOM 243 N LEU A 22 -7.158 -4.413 -0.322 1.00 0.00 N ATOM 244 CA LEU A 22 -8.111 -3.611 0.435 1.00 0.00 C ATOM 245 C LEU A 22 -9.132 -4.488 1.164 1.00 0.00 C ATOM 246 O LEU A 22 -9.938 -3.988 1.948 1.00 0.00 O ATOM 247 CB LEU A 22 -8.832 -2.629 -0.492 1.00 0.00 C ATOM 248 CG LEU A 22 -8.075 -1.328 -0.769 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.447 -0.774 -2.136 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.348 -0.305 0.326 1.00 0.00 C ATOM 0 H LEU A 22 -7.493 -4.719 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.551 -3.054 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.029 -3.127 -1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.800 -2.383 -0.054 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.007 -1.544 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.899 0.151 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.191 -1.502 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.518 -0.573 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.801 0.613 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.416 -0.090 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.023 -0.705 1.287 1.00 0.00 H new ATOM 262 N ASN A 23 -9.099 -5.796 0.905 1.00 0.00 N ATOM 263 CA ASN A 23 -10.031 -6.719 1.546 1.00 0.00 C ATOM 264 C ASN A 23 -9.306 -7.918 2.146 1.00 0.00 C ATOM 265 O ASN A 23 -9.596 -8.325 3.271 1.00 0.00 O ATOM 266 CB ASN A 23 -11.079 -7.195 0.543 1.00 0.00 C ATOM 267 CG ASN A 23 -12.221 -6.209 0.384 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.357 -6.493 0.763 1.00 0.00 O ATOM 269 ND2 ASN A 23 -11.923 -5.043 -0.178 1.00 0.00 N ATOM 0 H ASN A 23 -8.442 -6.236 0.261 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.524 -6.181 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.604 -7.355 -0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.476 -8.157 0.867 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.650 -4.340 -0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.967 -4.851 -0.477 1.00 0.00 H new ATOM 276 N PHE A 24 -8.367 -8.489 1.397 1.00 0.00 N ATOM 277 CA PHE A 24 -7.623 -9.641 1.878 1.00 0.00 C ATOM 278 C PHE A 24 -6.474 -9.194 2.782 1.00 0.00 C ATOM 279 O PHE A 24 -5.429 -8.745 2.313 1.00 0.00 O ATOM 280 CB PHE A 24 -7.132 -10.490 0.687 1.00 0.00 C ATOM 281 CG PHE A 24 -5.640 -10.647 0.580 1.00 0.00 C ATOM 282 CD1 PHE A 24 -4.931 -11.359 1.534 1.00 0.00 C ATOM 283 CD2 PHE A 24 -4.952 -10.080 -0.477 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.561 -11.500 1.433 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.585 -10.217 -0.583 1.00 0.00 C ATOM 286 CZ PHE A 24 -2.886 -10.927 0.373 1.00 0.00 C ATOM 0 H PHE A 24 -8.107 -8.174 0.462 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.279 -10.270 2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.581 -11.481 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.500 -10.040 -0.235 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.455 -11.808 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.492 -9.523 -1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.018 -12.058 2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.060 -9.769 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.814 -11.034 0.292 1.00 0.00 H new ATOM 296 N ASN A 25 -6.690 -9.313 4.087 1.00 0.00 N ATOM 297 CA ASN A 25 -5.685 -8.921 5.068 1.00 0.00 C ATOM 298 C ASN A 25 -4.705 -10.061 5.323 1.00 0.00 C ATOM 299 O ASN A 25 -5.098 -11.224 5.404 1.00 0.00 O ATOM 300 CB ASN A 25 -6.358 -8.507 6.378 1.00 0.00 C ATOM 301 CG ASN A 25 -7.321 -9.560 6.890 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.538 -9.403 6.797 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.778 -10.642 7.437 1.00 0.00 N ATOM 0 H ASN A 25 -7.553 -9.678 4.490 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.131 -8.072 4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.594 -8.319 7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.894 -7.570 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.376 -11.384 7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.763 -10.731 7.493 1.00 0.00 H new ATOM 310 N VAL A 26 -3.426 -9.719 5.449 1.00 0.00 N ATOM 311 CA VAL A 26 -2.393 -10.719 5.694 1.00 0.00 C ATOM 312 C VAL A 26 -2.485 -11.264 7.117 1.00 0.00 C ATOM 313 O VAL A 26 -2.938 -10.571 8.028 1.00 0.00 O ATOM 314 CB VAL A 26 -0.982 -10.144 5.462 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.682 -10.049 3.974 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.838 -8.785 6.130 1.00 0.00 C ATOM 0 H VAL A 26 -3.082 -8.761 5.386 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.563 -11.530 4.985 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.257 -10.821 5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.318 -9.641 3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.737 -11.042 3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.412 -9.396 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.165 -8.397 5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.572 -8.095 5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.004 -8.887 7.202 1.00 0.00 H new ATOM 326 N PRO A 27 -2.058 -12.522 7.326 1.00 0.00 N ATOM 327 CA PRO A 27 -2.098 -13.163 8.646 1.00 0.00 C ATOM 328 C PRO A 27 -1.251 -12.426 9.679 1.00 0.00 C ATOM 329 O PRO A 27 -0.047 -12.247 9.496 1.00 0.00 O ATOM 330 CB PRO A 27 -1.530 -14.565 8.390 1.00 0.00 C ATOM 331 CG PRO A 27 -0.783 -14.455 7.104 1.00 0.00 C ATOM 332 CD PRO A 27 -1.507 -13.417 6.295 1.00 0.00 C ATOM 0 HA PRO A 27 -3.107 -13.169 9.058 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.873 -14.878 9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.326 -15.306 8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.253 -14.163 7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.761 -15.412 6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.834 -12.889 5.620 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.292 -13.858 5.681 1.00 0.00 H new ATOM 340 N HIS A 28 -1.890 -12.004 10.765 1.00 0.00 N ATOM 341 CA HIS A 28 -1.199 -11.288 11.832 1.00 0.00 C ATOM 342 C HIS A 28 -1.332 -12.032 13.158 1.00 0.00 C ATOM 343 O HIS A 28 -2.068 -13.013 13.259 1.00 0.00 O ATOM 344 CB HIS A 28 -1.758 -9.870 11.968 1.00 0.00 C ATOM 345 CG HIS A 28 -0.704 -8.807 11.931 1.00 0.00 C ATOM 346 ND1 HIS A 28 -0.455 -8.033 10.818 1.00 0.00 N ATOM 347 CD2 HIS A 28 0.167 -8.389 12.880 1.00 0.00 C ATOM 348 CE1 HIS A 28 0.524 -7.187 11.081 1.00 0.00 C ATOM 349 NE2 HIS A 28 0.918 -7.381 12.326 1.00 0.00 N ATOM 0 H HIS A 28 -2.887 -12.146 10.930 1.00 0.00 H new ATOM 0 HA HIS A 28 -0.142 -11.229 11.574 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.472 -9.691 11.164 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.308 -9.793 12.906 1.00 0.00 H new ATOM 0 HD2 HIS A 28 0.255 -8.776 13.885 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.933 -6.460 10.395 1.00 0.00 H new ATOM 0 HE2 HIS A 28 1.660 -6.866 12.800 1.00 0.00 H new ATOM 358 N VAL A 29 -0.615 -11.557 14.171 1.00 0.00 N ATOM 359 CA VAL A 29 -0.653 -12.177 15.490 1.00 0.00 C ATOM 360 C VAL A 29 -2.012 -11.972 16.151 1.00 0.00 C ATOM 361 O VAL A 29 -2.318 -10.882 16.637 1.00 0.00 O ATOM 362 CB VAL A 29 0.443 -11.611 16.411 1.00 0.00 C ATOM 363 CG1 VAL A 29 0.505 -12.395 17.713 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.791 -11.623 15.707 1.00 0.00 C ATOM 0 H VAL A 29 -0.001 -10.745 14.104 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.477 -13.243 15.344 1.00 0.00 H new ATOM 0 HB VAL A 29 0.193 -10.577 16.649 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.286 -11.980 18.351 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.455 -12.328 18.224 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.729 -13.440 17.498 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.553 -11.219 16.374 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.051 -12.646 15.436 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.736 -11.012 14.806 1.00 0.00 H new ATOM 374 N LYS A 30 -2.822 -13.024 16.165 1.00 0.00 N ATOM 375 CA LYS A 30 -4.148 -12.960 16.767 1.00 0.00 C ATOM 376 C LYS A 30 -4.066 -13.096 18.284 1.00 0.00 C ATOM 377 O LYS A 30 -3.742 -14.164 18.805 1.00 0.00 O ATOM 378 CB LYS A 30 -5.046 -14.058 16.193 1.00 0.00 C ATOM 379 CG LYS A 30 -5.333 -13.897 14.710 1.00 0.00 C ATOM 380 CD LYS A 30 -5.828 -15.195 14.094 1.00 0.00 C ATOM 381 CE LYS A 30 -6.258 -14.998 12.648 1.00 0.00 C ATOM 382 NZ LYS A 30 -7.166 -13.828 12.494 1.00 0.00 N ATOM 0 H LYS A 30 -2.583 -13.932 15.766 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.579 -11.987 16.531 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.574 -15.026 16.360 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.990 -14.066 16.738 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.080 -13.117 14.566 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.428 -13.571 14.197 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.039 -15.945 14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.667 -15.578 14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.376 -14.858 12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.761 -15.897 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.660 -13.890 11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.863 -13.826 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.610 -12.950 12.527 1.00 0.00 H new ATOM 396 N ASN A 31 -4.361 -12.008 18.988 1.00 0.00 N ATOM 397 CA ASN A 31 -4.320 -12.006 20.445 1.00 0.00 C ATOM 398 C ASN A 31 -5.509 -12.767 21.024 1.00 0.00 C ATOM 399 O ASN A 31 -5.341 -13.793 21.684 1.00 0.00 O ATOM 400 CB ASN A 31 -4.307 -10.570 20.973 1.00 0.00 C ATOM 401 CG ASN A 31 -3.269 -10.362 22.058 1.00 0.00 C ATOM 402 OD1 ASN A 31 -2.862 -11.308 22.733 1.00 0.00 O ATOM 403 ND2 ASN A 31 -2.835 -9.120 22.230 1.00 0.00 N ATOM 0 H ASN A 31 -4.631 -11.116 18.573 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.405 -12.508 20.760 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.109 -9.885 20.149 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.293 -10.321 21.365 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.136 -8.918 22.945 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.200 -8.367 21.647 1.00 0.00 H new ATOM 410 N SER A 32 -6.710 -12.258 20.773 1.00 0.00 N ATOM 411 CA SER A 32 -7.928 -12.889 21.270 1.00 0.00 C ATOM 412 C SER A 32 -8.879 -13.218 20.122 1.00 0.00 C ATOM 413 O SER A 32 -8.896 -12.528 19.102 1.00 0.00 O ATOM 414 CB SER A 32 -8.626 -11.975 22.278 1.00 0.00 C ATOM 415 OG SER A 32 -7.816 -11.762 23.422 1.00 0.00 O ATOM 0 H SER A 32 -6.867 -11.410 20.228 1.00 0.00 H new ATOM 0 HA SER A 32 -7.649 -13.819 21.765 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.855 -11.019 21.808 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.575 -12.418 22.579 1.00 0.00 H new ATOM 0 HG SER A 32 -8.285 -11.173 24.050 1.00 0.00 H new ATOM 421 N PRO A 33 -9.687 -14.282 20.273 1.00 0.00 N ATOM 422 CA PRO A 33 -10.642 -14.701 19.243 1.00 0.00 C ATOM 423 C PRO A 33 -11.827 -13.748 19.130 1.00 0.00 C ATOM 424 O PRO A 33 -12.337 -13.252 20.136 1.00 0.00 O ATOM 425 CB PRO A 33 -11.107 -16.074 19.731 1.00 0.00 C ATOM 426 CG PRO A 33 -10.933 -16.027 21.209 1.00 0.00 C ATOM 427 CD PRO A 33 -9.730 -15.159 21.459 1.00 0.00 C ATOM 0 HA PRO A 33 -10.192 -14.715 18.250 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -12.146 -16.260 19.460 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.514 -16.874 19.287 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.818 -15.615 21.693 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.784 -17.027 21.616 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.834 -14.585 22.380 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.820 -15.751 21.554 1.00 0.00 H new ATOM 435 N GLY A 34 -12.261 -13.495 17.900 1.00 0.00 N ATOM 436 CA GLY A 34 -13.384 -12.603 17.678 1.00 0.00 C ATOM 437 C GLY A 34 -12.964 -11.149 17.589 1.00 0.00 C ATOM 438 O GLY A 34 -13.729 -10.251 17.940 1.00 0.00 O ATOM 0 H GLY A 34 -11.855 -13.892 17.053 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.893 -12.888 16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -14.103 -12.721 18.489 1.00 0.00 H new ATOM 442 N GLU A 35 -11.743 -10.915 17.115 1.00 0.00 N ATOM 443 CA GLU A 35 -11.224 -9.558 16.980 1.00 0.00 C ATOM 444 C GLU A 35 -11.080 -9.175 15.508 1.00 0.00 C ATOM 445 O GLU A 35 -10.647 -9.985 14.689 1.00 0.00 O ATOM 446 CB GLU A 35 -9.871 -9.434 17.685 1.00 0.00 C ATOM 447 CG GLU A 35 -9.942 -9.678 19.184 1.00 0.00 C ATOM 448 CD GLU A 35 -8.623 -9.406 19.881 1.00 0.00 C ATOM 449 OE1 GLU A 35 -7.609 -10.025 19.495 1.00 0.00 O ATOM 450 OE2 GLU A 35 -8.604 -8.574 20.812 1.00 0.00 O ATOM 0 H GLU A 35 -11.096 -11.646 16.819 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.934 -8.876 17.448 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.173 -10.145 17.242 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.467 -8.437 17.506 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.715 -9.042 19.616 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.239 -10.711 19.367 1.00 0.00 H new ATOM 457 N PRO A 36 -11.442 -7.930 15.150 1.00 0.00 N ATOM 458 CA PRO A 36 -11.349 -7.449 13.768 1.00 0.00 C ATOM 459 C PRO A 36 -9.907 -7.185 13.345 1.00 0.00 C ATOM 460 O PRO A 36 -9.090 -6.727 14.142 1.00 0.00 O ATOM 461 CB PRO A 36 -12.145 -6.146 13.795 1.00 0.00 C ATOM 462 CG PRO A 36 -12.027 -5.662 15.198 1.00 0.00 C ATOM 463 CD PRO A 36 -11.971 -6.894 16.060 1.00 0.00 C ATOM 0 HA PRO A 36 -11.726 -8.180 13.053 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.740 -5.420 13.090 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.186 -6.312 13.519 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.131 -5.055 15.327 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.878 -5.036 15.467 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.322 -6.750 16.924 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.956 -7.161 16.442 1.00 0.00 H new ATOM 471 N VAL A 37 -9.603 -7.478 12.085 1.00 0.00 N ATOM 472 CA VAL A 37 -8.260 -7.271 11.558 1.00 0.00 C ATOM 473 C VAL A 37 -8.163 -5.950 10.804 1.00 0.00 C ATOM 474 O VAL A 37 -8.544 -5.861 9.636 1.00 0.00 O ATOM 475 CB VAL A 37 -7.840 -8.416 10.617 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.376 -8.279 10.223 1.00 0.00 C ATOM 477 CG2 VAL A 37 -8.099 -9.765 11.271 1.00 0.00 C ATOM 0 H VAL A 37 -10.267 -7.859 11.411 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.586 -7.250 12.415 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.442 -8.354 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -6.100 -9.098 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.224 -7.329 9.711 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.754 -8.312 11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.797 -10.562 10.592 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.525 -9.838 12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.161 -9.863 11.495 1.00 0.00 H new ATOM 487 N TRP A 38 -7.647 -4.927 11.477 1.00 0.00 N ATOM 488 CA TRP A 38 -7.497 -3.611 10.868 1.00 0.00 C ATOM 489 C TRP A 38 -6.314 -3.597 9.905 1.00 0.00 C ATOM 490 O TRP A 38 -5.376 -4.382 10.048 1.00 0.00 O ATOM 491 CB TRP A 38 -7.306 -2.543 11.947 1.00 0.00 C ATOM 492 CG TRP A 38 -8.595 -2.049 12.530 1.00 0.00 C ATOM 493 CD1 TRP A 38 -9.036 -2.227 13.809 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.612 -1.294 11.857 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.263 -1.632 13.973 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.638 -1.052 12.790 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.754 -0.799 10.557 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.788 -0.338 12.465 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.897 -0.090 10.236 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.900 0.135 11.186 1.00 0.00 C ATOM 0 H TRP A 38 -7.326 -4.984 12.443 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.405 -3.388 10.308 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.687 -2.951 12.746 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.762 -1.700 11.521 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.498 -2.759 14.580 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.807 -1.623 14.836 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.985 -0.967 9.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.564 -0.164 13.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -11.018 0.297 9.235 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.780 0.693 10.904 1.00 0.00 H new ATOM 511 N LYS A 39 -6.363 -2.704 8.922 1.00 0.00 N ATOM 512 CA LYS A 39 -5.294 -2.598 7.936 1.00 0.00 C ATOM 513 C LYS A 39 -5.017 -1.142 7.579 1.00 0.00 C ATOM 514 O LYS A 39 -5.927 -0.318 7.531 1.00 0.00 O ATOM 515 CB LYS A 39 -5.660 -3.382 6.673 1.00 0.00 C ATOM 516 CG LYS A 39 -5.065 -4.781 6.632 1.00 0.00 C ATOM 517 CD LYS A 39 -5.144 -5.380 5.234 1.00 0.00 C ATOM 518 CE LYS A 39 -3.774 -5.818 4.736 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.660 -5.704 3.255 1.00 0.00 N ATOM 0 H LYS A 39 -7.130 -2.045 8.787 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.390 -3.021 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.745 -3.455 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.321 -2.826 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.025 -4.745 6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.595 -5.424 7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.820 -6.235 5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.565 -4.647 4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.004 -5.208 5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.591 -6.850 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.669 -5.524 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.978 -6.590 2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.253 -4.918 2.921 1.00 0.00 H new ATOM 533 N VAL A 40 -3.753 -0.832 7.326 1.00 0.00 N ATOM 534 CA VAL A 40 -3.352 0.514 6.968 1.00 0.00 C ATOM 535 C VAL A 40 -3.039 0.589 5.476 1.00 0.00 C ATOM 536 O VAL A 40 -2.778 -0.431 4.841 1.00 0.00 O ATOM 537 CB VAL A 40 -2.123 0.946 7.801 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.113 1.701 6.954 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.562 1.777 8.998 1.00 0.00 C ATOM 0 H VAL A 40 -2.985 -1.503 7.364 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.174 1.196 7.186 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.630 0.045 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.263 1.989 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.770 1.062 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.580 2.595 6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.687 2.074 9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.087 2.667 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.228 1.186 9.627 1.00 0.00 H new ATOM 549 N LEU A 41 -3.064 1.795 4.917 1.00 0.00 N ATOM 550 CA LEU A 41 -2.777 1.972 3.506 1.00 0.00 C ATOM 551 C LEU A 41 -2.001 3.267 3.261 1.00 0.00 C ATOM 552 O LEU A 41 -2.304 4.307 3.846 1.00 0.00 O ATOM 553 CB LEU A 41 -4.083 1.953 2.693 1.00 0.00 C ATOM 554 CG LEU A 41 -4.338 3.181 1.813 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.717 2.988 0.433 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.829 3.454 1.699 1.00 0.00 C ATOM 0 H LEU A 41 -3.279 2.656 5.419 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.150 1.144 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.080 1.068 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.918 1.846 3.385 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.867 4.046 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.908 3.870 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.641 2.843 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.157 2.113 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.992 4.330 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.324 2.591 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.242 3.638 2.691 1.00 0.00 H new ATOM 568 N ILE A 42 -1.019 3.190 2.376 1.00 0.00 N ATOM 569 CA ILE A 42 -0.204 4.341 2.013 1.00 0.00 C ATOM 570 C ILE A 42 -0.197 4.497 0.504 1.00 0.00 C ATOM 571 O ILE A 42 0.395 3.685 -0.206 1.00 0.00 O ATOM 572 CB ILE A 42 1.256 4.204 2.500 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.327 3.630 3.920 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.970 5.546 2.433 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.357 4.247 4.901 1.00 0.00 C ATOM 0 H ILE A 42 -0.764 2.330 1.890 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.642 5.214 2.497 1.00 0.00 H new ATOM 0 HB ILE A 42 1.760 3.504 1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.141 2.557 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.340 3.762 4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.997 5.430 2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.973 5.905 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.452 6.266 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.480 3.779 5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.554 5.316 4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.663 4.092 4.550 1.00 0.00 H new ATOM 587 N TYR A 43 -0.868 5.528 0.012 1.00 0.00 N ATOM 588 CA TYR A 43 -0.936 5.759 -1.422 1.00 0.00 C ATOM 589 C TYR A 43 -0.285 7.083 -1.803 1.00 0.00 C ATOM 590 O TYR A 43 -0.097 7.966 -0.961 1.00 0.00 O ATOM 591 CB TYR A 43 -2.385 5.718 -1.902 1.00 0.00 C ATOM 592 CG TYR A 43 -3.261 6.754 -1.255 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.102 8.094 -1.554 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.242 6.392 -0.346 1.00 0.00 C ATOM 595 CE1 TYR A 43 -3.897 9.057 -0.964 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.045 7.344 0.252 1.00 0.00 C ATOM 597 CZ TYR A 43 -4.869 8.677 -0.061 1.00 0.00 C ATOM 598 OH TYR A 43 -5.665 9.630 0.531 1.00 0.00 O ATOM 0 H TYR A 43 -1.369 6.212 0.579 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.381 4.961 -1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.406 5.860 -2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.798 4.729 -1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.343 8.393 -2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -4.381 5.349 -0.101 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.759 10.100 -1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.805 7.047 0.959 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.298 9.195 1.140 1.00 0.00 H new ATOM 608 N ASP A 44 0.071 7.201 -3.079 1.00 0.00 N ATOM 609 CA ASP A 44 0.709 8.404 -3.598 1.00 0.00 C ATOM 610 C ASP A 44 -0.259 9.173 -4.490 1.00 0.00 C ATOM 611 O ASP A 44 -1.449 8.865 -4.540 1.00 0.00 O ATOM 612 CB ASP A 44 1.962 8.037 -4.394 1.00 0.00 C ATOM 613 CG ASP A 44 3.170 8.861 -3.989 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.072 10.106 -4.010 1.00 0.00 O ATOM 615 OD2 ASP A 44 4.210 8.261 -3.648 1.00 0.00 O ATOM 0 H ASP A 44 -0.074 6.471 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 44 0.994 9.035 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.183 6.979 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.768 8.181 -5.457 1.00 0.00 H new ATOM 620 N ARG A 45 0.261 10.168 -5.202 1.00 0.00 N ATOM 621 CA ARG A 45 -0.563 10.970 -6.103 1.00 0.00 C ATOM 622 C ARG A 45 -1.370 10.067 -7.033 1.00 0.00 C ATOM 623 O ARG A 45 -2.539 10.331 -7.314 1.00 0.00 O ATOM 624 CB ARG A 45 0.304 11.931 -6.923 1.00 0.00 C ATOM 625 CG ARG A 45 1.644 11.347 -7.345 1.00 0.00 C ATOM 626 CD ARG A 45 2.766 11.791 -6.418 1.00 0.00 C ATOM 627 NE ARG A 45 3.667 12.744 -7.066 1.00 0.00 N ATOM 628 CZ ARG A 45 3.570 14.068 -6.941 1.00 0.00 C ATOM 629 NH1 ARG A 45 2.608 14.610 -6.207 1.00 0.00 N ATOM 630 NH2 ARG A 45 4.442 14.854 -7.559 1.00 0.00 N ATOM 0 H ARG A 45 1.244 10.438 -5.174 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.253 11.559 -5.498 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.247 12.231 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.480 12.834 -6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.583 10.259 -7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.871 11.656 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.339 12.246 -5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.334 10.919 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 45 4.416 12.372 -7.650 1.00 0.00 H new ATOM 0 HH11 ARG A 45 1.932 14.013 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 45 2.544 15.624 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.184 14.445 -8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.371 15.867 -7.466 1.00 0.00 H new ATOM 644 N PHE A 46 -0.741 8.990 -7.492 1.00 0.00 N ATOM 645 CA PHE A 46 -1.405 8.039 -8.374 1.00 0.00 C ATOM 646 C PHE A 46 -2.254 7.071 -7.558 1.00 0.00 C ATOM 647 O PHE A 46 -3.429 6.870 -7.846 1.00 0.00 O ATOM 648 CB PHE A 46 -0.379 7.265 -9.202 1.00 0.00 C ATOM 649 CG PHE A 46 -0.221 7.784 -10.603 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.407 8.997 -10.839 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.699 7.059 -11.684 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.556 9.477 -12.126 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.552 7.535 -12.973 1.00 0.00 C ATOM 654 CZ PHE A 46 0.076 8.745 -13.194 1.00 0.00 C ATOM 0 H PHE A 46 0.226 8.755 -7.268 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.052 8.594 -9.054 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.587 7.305 -8.698 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.674 6.217 -9.243 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.784 9.574 -10.007 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.191 6.112 -11.517 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.047 10.424 -12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.928 6.961 -13.807 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.192 9.118 -14.201 1.00 0.00 H new ATOM 664 N GLY A 47 -1.652 6.483 -6.525 1.00 0.00 N ATOM 665 CA GLY A 47 -2.378 5.548 -5.674 1.00 0.00 C ATOM 666 C GLY A 47 -3.758 6.058 -5.305 1.00 0.00 C ATOM 667 O GLY A 47 -4.676 5.275 -5.087 1.00 0.00 O ATOM 0 H GLY A 47 -0.678 6.635 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.472 4.591 -6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.805 5.367 -4.765 1.00 0.00 H new ATOM 671 N GLN A 48 -3.904 7.380 -5.268 1.00 0.00 N ATOM 672 CA GLN A 48 -5.184 8.006 -4.959 1.00 0.00 C ATOM 673 C GLN A 48 -5.990 8.162 -6.238 1.00 0.00 C ATOM 674 O GLN A 48 -7.212 8.012 -6.249 1.00 0.00 O ATOM 675 CB GLN A 48 -4.977 9.367 -4.292 1.00 0.00 C ATOM 676 CG GLN A 48 -4.235 10.369 -5.162 1.00 0.00 C ATOM 677 CD GLN A 48 -4.327 11.786 -4.627 1.00 0.00 C ATOM 678 OE1 GLN A 48 -5.353 12.450 -4.770 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.250 12.256 -4.009 1.00 0.00 N ATOM 0 H GLN A 48 -3.147 8.040 -5.449 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.729 7.370 -4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.949 9.782 -4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.424 9.226 -3.363 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.187 10.078 -5.232 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.642 10.339 -6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.421 11.670 -3.913 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.252 13.203 -3.630 1.00 0.00 H new ATOM 688 N ASP A 49 -5.275 8.441 -7.323 1.00 0.00 N ATOM 689 CA ASP A 49 -5.878 8.598 -8.637 1.00 0.00 C ATOM 690 C ASP A 49 -6.533 7.300 -9.095 1.00 0.00 C ATOM 691 O ASP A 49 -7.249 7.279 -10.094 1.00 0.00 O ATOM 692 CB ASP A 49 -4.807 9.004 -9.652 1.00 0.00 C ATOM 693 CG ASP A 49 -4.284 10.409 -9.417 1.00 0.00 C ATOM 694 OD1 ASP A 49 -4.653 11.019 -8.391 1.00 0.00 O ATOM 695 OD2 ASP A 49 -3.504 10.900 -10.262 1.00 0.00 O ATOM 0 H ASP A 49 -4.262 8.564 -7.314 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.642 9.373 -8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.978 8.298 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.221 8.938 -10.658 1.00 0.00 H new ATOM 700 N ILE A 50 -6.263 6.212 -8.377 1.00 0.00 N ATOM 701 CA ILE A 50 -6.806 4.911 -8.733 1.00 0.00 C ATOM 702 C ILE A 50 -7.696 4.345 -7.630 1.00 0.00 C ATOM 703 O ILE A 50 -8.696 3.684 -7.909 1.00 0.00 O ATOM 704 CB ILE A 50 -5.661 3.928 -9.041 1.00 0.00 C ATOM 705 CG1 ILE A 50 -4.832 4.468 -10.210 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.202 2.539 -9.354 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.517 5.086 -9.798 1.00 0.00 C ATOM 0 H ILE A 50 -5.671 6.209 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.424 5.043 -9.621 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.023 3.838 -8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.636 3.655 -10.909 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.420 5.214 -10.745 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.372 1.865 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.762 2.165 -8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.859 2.592 -10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.990 5.444 -10.683 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.703 5.922 -9.123 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.907 4.339 -9.290 1.00 0.00 H new ATOM 719 N ILE A 51 -7.335 4.603 -6.379 1.00 0.00 N ATOM 720 CA ILE A 51 -8.116 4.109 -5.251 1.00 0.00 C ATOM 721 C ILE A 51 -9.457 4.838 -5.153 1.00 0.00 C ATOM 722 O ILE A 51 -10.497 4.216 -4.946 1.00 0.00 O ATOM 723 CB ILE A 51 -7.331 4.246 -3.917 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.066 2.865 -3.312 1.00 0.00 C ATOM 725 CG2 ILE A 51 -8.065 5.131 -2.915 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.783 2.794 -2.510 1.00 0.00 C ATOM 0 H ILE A 51 -6.512 5.148 -6.121 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.308 3.050 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.379 4.726 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.903 2.592 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.026 2.127 -4.113 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.483 5.201 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.197 6.127 -3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.041 4.699 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.659 1.787 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.938 3.036 -3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.828 3.508 -1.687 1.00 0.00 H new ATOM 738 N SER A 52 -9.421 6.158 -5.291 1.00 0.00 N ATOM 739 CA SER A 52 -10.630 6.974 -5.203 1.00 0.00 C ATOM 740 C SER A 52 -11.668 6.587 -6.261 1.00 0.00 C ATOM 741 O SER A 52 -12.806 6.264 -5.926 1.00 0.00 O ATOM 742 CB SER A 52 -10.276 8.457 -5.335 1.00 0.00 C ATOM 743 OG SER A 52 -11.446 9.255 -5.405 1.00 0.00 O ATOM 0 H SER A 52 -8.567 6.689 -5.465 1.00 0.00 H new ATOM 0 HA SER A 52 -11.075 6.789 -4.225 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.671 8.767 -4.483 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.672 8.612 -6.229 1.00 0.00 H new ATOM 0 HG SER A 52 -11.194 10.198 -5.487 1.00 0.00 H new ATOM 749 N PRO A 53 -11.308 6.625 -7.557 1.00 0.00 N ATOM 750 CA PRO A 53 -12.235 6.288 -8.642 1.00 0.00 C ATOM 751 C PRO A 53 -12.983 4.979 -8.395 1.00 0.00 C ATOM 752 O PRO A 53 -14.078 4.775 -8.918 1.00 0.00 O ATOM 753 CB PRO A 53 -11.335 6.167 -9.882 1.00 0.00 C ATOM 754 CG PRO A 53 -9.929 6.268 -9.384 1.00 0.00 C ATOM 755 CD PRO A 53 -9.990 7.008 -8.078 1.00 0.00 C ATOM 0 HA PRO A 53 -13.014 7.043 -8.743 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.500 5.218 -10.393 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.552 6.958 -10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.494 5.278 -9.249 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.301 6.797 -10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.186 6.711 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.906 8.086 -8.218 1.00 0.00 H new ATOM 763 N LEU A 54 -12.389 4.096 -7.599 1.00 0.00 N ATOM 764 CA LEU A 54 -13.010 2.811 -7.292 1.00 0.00 C ATOM 765 C LEU A 54 -13.186 2.620 -5.788 1.00 0.00 C ATOM 766 O LEU A 54 -13.451 1.512 -5.324 1.00 0.00 O ATOM 767 CB LEU A 54 -12.162 1.670 -7.856 1.00 0.00 C ATOM 768 CG LEU A 54 -11.624 1.897 -9.271 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.152 1.517 -9.355 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.441 1.106 -10.282 1.00 0.00 C ATOM 0 H LEU A 54 -11.482 4.245 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 54 -13.996 2.801 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.319 1.500 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.760 0.759 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.715 2.957 -9.508 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -9.790 1.686 -10.369 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.578 2.128 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.033 0.464 -9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.046 1.278 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.382 0.043 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.481 1.429 -10.242 1.00 0.00 H new ATOM 782 N LEU A 55 -13.020 3.697 -5.024 1.00 0.00 N ATOM 783 CA LEU A 55 -13.144 3.627 -3.577 1.00 0.00 C ATOM 784 C LEU A 55 -13.351 5.010 -2.963 1.00 0.00 C ATOM 785 O LEU A 55 -13.018 6.026 -3.568 1.00 0.00 O ATOM 786 CB LEU A 55 -11.892 2.981 -3.002 1.00 0.00 C ATOM 787 CG LEU A 55 -12.150 1.928 -1.941 1.00 0.00 C ATOM 788 CD1 LEU A 55 -10.987 0.959 -1.878 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.383 2.598 -0.602 1.00 0.00 C ATOM 0 H LEU A 55 -12.800 4.625 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.020 3.027 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.328 2.526 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.261 3.761 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.045 1.361 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.181 0.207 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.867 0.471 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.075 1.501 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.568 1.838 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.502 3.179 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.247 3.259 -0.672 1.00 0.00 H new ATOM 801 N SER A 56 -13.897 5.040 -1.750 1.00 0.00 N ATOM 802 CA SER A 56 -14.141 6.300 -1.054 1.00 0.00 C ATOM 803 C SER A 56 -13.598 6.250 0.372 1.00 0.00 C ATOM 804 O SER A 56 -13.076 5.226 0.812 1.00 0.00 O ATOM 805 CB SER A 56 -15.636 6.622 -1.036 1.00 0.00 C ATOM 806 OG SER A 56 -16.297 6.043 -2.147 1.00 0.00 O ATOM 0 H SER A 56 -14.178 4.209 -1.230 1.00 0.00 H new ATOM 0 HA SER A 56 -13.617 7.089 -1.594 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.080 6.252 -0.112 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.778 7.703 -1.047 1.00 0.00 H new ATOM 0 HG SER A 56 -17.251 6.262 -2.111 1.00 0.00 H new ATOM 812 N VAL A 57 -13.720 7.366 1.085 1.00 0.00 N ATOM 813 CA VAL A 57 -13.236 7.459 2.460 1.00 0.00 C ATOM 814 C VAL A 57 -14.055 6.586 3.400 1.00 0.00 C ATOM 815 O VAL A 57 -13.508 5.826 4.197 1.00 0.00 O ATOM 816 CB VAL A 57 -13.284 8.909 2.981 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.345 9.082 4.166 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.945 9.894 1.874 1.00 0.00 C ATOM 0 H VAL A 57 -14.151 8.221 0.733 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.203 7.111 2.444 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.300 9.118 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.392 10.112 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.644 8.408 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.325 8.850 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.986 10.910 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.942 9.689 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.664 9.790 1.061 1.00 0.00 H new ATOM 828 N LYS A 58 -15.371 6.711 3.310 1.00 0.00 N ATOM 829 CA LYS A 58 -16.266 5.940 4.165 1.00 0.00 C ATOM 830 C LYS A 58 -16.142 4.447 3.891 1.00 0.00 C ATOM 831 O LYS A 58 -16.256 3.632 4.806 1.00 0.00 O ATOM 832 CB LYS A 58 -17.714 6.392 3.973 1.00 0.00 C ATOM 833 CG LYS A 58 -18.082 7.618 4.794 1.00 0.00 C ATOM 834 CD LYS A 58 -17.909 8.898 3.992 1.00 0.00 C ATOM 835 CE LYS A 58 -19.236 9.391 3.438 1.00 0.00 C ATOM 836 NZ LYS A 58 -19.485 8.889 2.059 1.00 0.00 N ATOM 0 H LYS A 58 -15.843 7.336 2.657 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.974 6.121 5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.882 6.608 2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.381 5.572 4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -19.115 7.535 5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.458 7.660 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.469 9.669 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -17.213 8.723 3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -20.045 9.068 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.245 10.481 3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -20.400 9.248 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.727 9.218 1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -19.502 7.849 2.066 1.00 0.00 H new ATOM 850 N GLU A 59 -15.886 4.089 2.639 1.00 0.00 N ATOM 851 CA GLU A 59 -15.726 2.683 2.286 1.00 0.00 C ATOM 852 C GLU A 59 -14.359 2.199 2.752 1.00 0.00 C ATOM 853 O GLU A 59 -14.175 1.022 3.062 1.00 0.00 O ATOM 854 CB GLU A 59 -15.897 2.432 0.777 1.00 0.00 C ATOM 855 CG GLU A 59 -16.252 3.665 -0.040 1.00 0.00 C ATOM 856 CD GLU A 59 -17.599 4.250 0.342 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.629 3.722 -0.127 1.00 0.00 O ATOM 858 OE2 GLU A 59 -17.623 5.234 1.111 1.00 0.00 O ATOM 0 H GLU A 59 -15.786 4.741 1.861 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.513 2.121 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.971 2.009 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.675 1.682 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.479 4.422 0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.260 3.405 -1.099 1.00 0.00 H new ATOM 865 N LEU A 60 -13.405 3.127 2.819 1.00 0.00 N ATOM 866 CA LEU A 60 -12.060 2.809 3.269 1.00 0.00 C ATOM 867 C LEU A 60 -12.094 2.299 4.699 1.00 0.00 C ATOM 868 O LEU A 60 -11.556 1.237 5.006 1.00 0.00 O ATOM 869 CB LEU A 60 -11.161 4.043 3.186 1.00 0.00 C ATOM 870 CG LEU A 60 -10.557 4.310 1.811 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.310 5.797 1.616 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.271 3.520 1.639 1.00 0.00 C ATOM 0 H LEU A 60 -13.544 4.105 2.566 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.655 2.033 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.739 4.916 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.351 3.933 3.907 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.265 3.983 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.879 5.968 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.254 6.336 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.620 6.155 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.850 3.720 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.556 3.818 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.483 2.455 1.734 1.00 0.00 H new ATOM 884 N ARG A 61 -12.738 3.064 5.573 1.00 0.00 N ATOM 885 CA ARG A 61 -12.842 2.685 6.974 1.00 0.00 C ATOM 886 C ARG A 61 -13.833 1.538 7.156 1.00 0.00 C ATOM 887 O ARG A 61 -13.745 0.778 8.121 1.00 0.00 O ATOM 888 CB ARG A 61 -13.272 3.885 7.818 1.00 0.00 C ATOM 889 CG ARG A 61 -12.233 4.994 7.876 1.00 0.00 C ATOM 890 CD ARG A 61 -11.355 4.870 9.110 1.00 0.00 C ATOM 891 NE ARG A 61 -12.144 4.749 10.334 1.00 0.00 N ATOM 892 CZ ARG A 61 -11.669 4.258 11.477 1.00 0.00 C ATOM 893 NH1 ARG A 61 -10.412 3.842 11.559 1.00 0.00 N ATOM 894 NH2 ARG A 61 -12.454 4.184 12.543 1.00 0.00 N ATOM 0 H ARG A 61 -13.193 3.946 5.336 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.860 2.349 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.200 4.289 7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.487 3.547 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.612 4.959 6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.733 5.963 7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.708 3.999 9.008 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.706 5.743 9.182 1.00 0.00 H new ATOM 0 HE ARG A 61 -13.116 5.059 10.312 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.802 3.897 10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.055 3.467 12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.421 4.503 12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.091 3.808 13.419 1.00 0.00 H new ATOM 908 N ASP A 62 -14.777 1.420 6.225 1.00 0.00 N ATOM 909 CA ASP A 62 -15.785 0.366 6.286 1.00 0.00 C ATOM 910 C ASP A 62 -15.213 -0.976 5.838 1.00 0.00 C ATOM 911 O ASP A 62 -15.715 -2.032 6.221 1.00 0.00 O ATOM 912 CB ASP A 62 -16.991 0.735 5.418 1.00 0.00 C ATOM 913 CG ASP A 62 -18.112 1.365 6.222 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.564 0.738 7.203 1.00 0.00 O ATOM 915 OD2 ASP A 62 -18.538 2.485 5.870 1.00 0.00 O ATOM 0 H ASP A 62 -14.864 2.041 5.420 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.104 0.270 7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.675 1.427 4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.364 -0.160 4.920 1.00 0.00 H new ATOM 920 N MET A 63 -14.159 -0.931 5.028 1.00 0.00 N ATOM 921 CA MET A 63 -13.523 -2.148 4.536 1.00 0.00 C ATOM 922 C MET A 63 -12.617 -2.754 5.599 1.00 0.00 C ATOM 923 O MET A 63 -12.279 -3.936 5.540 1.00 0.00 O ATOM 924 CB MET A 63 -12.699 -1.844 3.290 1.00 0.00 C ATOM 925 CG MET A 63 -13.490 -1.896 1.995 1.00 0.00 C ATOM 926 SD MET A 63 -12.483 -1.474 0.558 1.00 0.00 S ATOM 927 CE MET A 63 -11.447 -0.182 1.242 1.00 0.00 C ATOM 0 H MET A 63 -13.728 -0.067 4.699 1.00 0.00 H new ATOM 0 HA MET A 63 -14.309 -2.862 4.291 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.256 -0.853 3.393 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.876 -2.556 3.229 1.00 0.00 H new ATOM 0 HG2 MET A 63 -13.904 -2.896 1.865 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.333 -1.208 2.059 1.00 0.00 H new ATOM 0 HE1 MET A 63 -10.990 0.385 0.431 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.054 0.485 1.854 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.666 -0.629 1.857 1.00 0.00 H new ATOM 937 N GLY A 64 -12.222 -1.936 6.568 1.00 0.00 N ATOM 938 CA GLY A 64 -11.355 -2.411 7.623 1.00 0.00 C ATOM 939 C GLY A 64 -10.030 -1.681 7.663 1.00 0.00 C ATOM 940 O GLY A 64 -9.000 -2.273 7.984 1.00 0.00 O ATOM 0 H GLY A 64 -12.488 -0.954 6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.859 -2.294 8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.174 -3.477 7.486 1.00 0.00 H new ATOM 944 N ILE A 65 -10.048 -0.391 7.338 1.00 0.00 N ATOM 945 CA ILE A 65 -8.831 0.405 7.344 1.00 0.00 C ATOM 946 C ILE A 65 -8.726 1.239 8.618 1.00 0.00 C ATOM 947 O ILE A 65 -9.648 1.973 8.973 1.00 0.00 O ATOM 948 CB ILE A 65 -8.747 1.313 6.096 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.353 1.241 5.484 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.103 2.759 6.421 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.204 2.102 4.252 1.00 0.00 C ATOM 0 H ILE A 65 -10.889 0.120 7.069 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.989 -0.287 7.317 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.477 0.947 5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.619 1.551 6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.128 0.206 5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.031 3.363 5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.121 2.805 6.809 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.412 3.144 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.190 2.008 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.916 1.777 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.399 3.143 4.510 1.00 0.00 H new ATOM 963 N THR A 66 -7.598 1.118 9.305 1.00 0.00 N ATOM 964 CA THR A 66 -7.376 1.855 10.542 1.00 0.00 C ATOM 965 C THR A 66 -6.677 3.188 10.283 1.00 0.00 C ATOM 966 O THR A 66 -6.631 4.047 11.163 1.00 0.00 O ATOM 967 CB THR A 66 -6.552 1.015 11.516 1.00 0.00 C ATOM 968 OG1 THR A 66 -6.125 1.796 12.618 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.323 0.402 10.882 1.00 0.00 C ATOM 0 H THR A 66 -6.823 0.517 9.027 1.00 0.00 H new ATOM 0 HA THR A 66 -8.351 2.066 10.982 1.00 0.00 H new ATOM 0 HB THR A 66 -7.215 0.212 11.838 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.267 2.745 12.421 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.782 -0.182 11.627 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.623 -0.248 10.060 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.677 1.193 10.502 1.00 0.00 H new ATOM 977 N LEU A 67 -6.131 3.365 9.080 1.00 0.00 N ATOM 978 CA LEU A 67 -5.440 4.604 8.747 1.00 0.00 C ATOM 979 C LEU A 67 -5.001 4.618 7.287 1.00 0.00 C ATOM 980 O LEU A 67 -4.502 3.623 6.762 1.00 0.00 O ATOM 981 CB LEU A 67 -4.231 4.791 9.672 1.00 0.00 C ATOM 982 CG LEU A 67 -3.229 5.881 9.265 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.311 5.384 8.156 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.954 7.152 8.840 1.00 0.00 C ATOM 0 H LEU A 67 -6.154 2.674 8.330 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.133 5.432 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.597 5.019 10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.698 3.842 9.736 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.614 6.117 10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.610 6.173 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.759 4.511 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.907 5.112 7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.224 7.910 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.601 6.935 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.557 7.522 9.669 1.00 0.00 H new ATOM 996 N HIS A 68 -5.183 5.766 6.649 1.00 0.00 N ATOM 997 CA HIS A 68 -4.802 5.946 5.254 1.00 0.00 C ATOM 998 C HIS A 68 -4.218 7.341 5.051 1.00 0.00 C ATOM 999 O HIS A 68 -4.889 8.340 5.306 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.011 5.750 4.339 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.187 6.604 4.703 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -8.263 6.132 5.426 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.453 7.905 4.442 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -9.141 7.106 5.591 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.673 8.192 5.004 1.00 0.00 N ATOM 0 H HIS A 68 -5.596 6.593 7.079 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.049 5.200 5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.718 5.970 3.312 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.311 4.703 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.823 8.590 3.894 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -10.081 7.027 6.117 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -9.142 9.097 4.973 1.00 0.00 H new ATOM 1014 N LEU A 69 -2.966 7.416 4.604 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.327 8.711 4.395 1.00 0.00 C ATOM 1016 C LEU A 69 -1.363 8.703 3.207 1.00 0.00 C ATOM 1017 O LEU A 69 -1.027 7.651 2.655 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.617 9.161 5.683 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.215 8.592 5.924 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.182 7.090 5.677 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.800 9.306 5.047 1.00 0.00 C ATOM 0 H LEU A 69 -2.383 6.609 4.383 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.110 9.429 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.547 10.249 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.246 8.891 6.532 1.00 0.00 H new ATOM 0 HG LEU A 69 0.048 8.761 6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.825 6.714 5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.879 6.595 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.468 6.885 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.792 8.892 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.535 9.169 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.802 10.370 5.285 1.00 0.00 H new ATOM 1033 N LEU A 70 -0.942 9.907 2.817 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.032 10.104 1.691 1.00 0.00 C ATOM 1035 C LEU A 70 1.426 9.980 2.113 1.00 0.00 C ATOM 1036 O LEU A 70 1.845 10.577 3.103 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.241 11.503 1.111 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.094 11.577 -0.149 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.056 12.989 -0.719 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.614 10.569 -1.183 1.00 0.00 C ATOM 0 H LEU A 70 -1.224 10.774 3.275 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.250 9.332 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.701 12.128 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.736 11.935 0.892 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.124 11.330 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.668 13.034 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.445 13.690 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.028 13.254 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.237 10.638 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.422 10.783 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.683 9.563 -0.770 1.00 0.00 H new ATOM 1052 N LEU A 71 2.215 9.247 1.334 1.00 0.00 N ATOM 1053 CA LEU A 71 3.642 9.109 1.636 1.00 0.00 C ATOM 1054 C LEU A 71 4.271 10.483 1.845 1.00 0.00 C ATOM 1055 O LEU A 71 5.280 10.625 2.533 1.00 0.00 O ATOM 1056 CB LEU A 71 4.377 8.398 0.504 1.00 0.00 C ATOM 1057 CG LEU A 71 3.727 7.116 0.009 1.00 0.00 C ATOM 1058 CD1 LEU A 71 3.038 7.358 -1.322 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.761 6.002 -0.103 1.00 0.00 C ATOM 0 H LEU A 71 1.902 8.746 0.503 1.00 0.00 H new ATOM 0 HA LEU A 71 3.732 8.516 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.469 9.087 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.388 8.167 0.839 1.00 0.00 H new ATOM 0 HG LEU A 71 2.973 6.802 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.576 6.433 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.271 8.123 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.771 7.692 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.278 5.092 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.540 6.298 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.205 5.818 0.875 1.00 0.00 H new ATOM 1071 N HIS A 72 3.657 11.491 1.238 1.00 0.00 N ATOM 1072 CA HIS A 72 4.131 12.862 1.339 1.00 0.00 C ATOM 1073 C HIS A 72 3.400 13.599 2.453 1.00 0.00 C ATOM 1074 O HIS A 72 3.067 14.777 2.322 1.00 0.00 O ATOM 1075 CB HIS A 72 3.919 13.582 0.009 1.00 0.00 C ATOM 1076 CG HIS A 72 5.160 14.219 -0.533 1.00 0.00 C ATOM 1077 ND1 HIS A 72 5.139 15.266 -1.432 1.00 0.00 N ATOM 1078 CD2 HIS A 72 6.467 13.952 -0.300 1.00 0.00 C ATOM 1079 CE1 HIS A 72 6.379 15.615 -1.727 1.00 0.00 C ATOM 1080 NE2 HIS A 72 7.202 14.834 -1.054 1.00 0.00 N ATOM 0 H HIS A 72 2.821 11.380 0.665 1.00 0.00 H new ATOM 0 HA HIS A 72 5.195 12.848 1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.537 12.870 -0.723 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.154 14.348 0.138 1.00 0.00 H new ATOM 0 HD2 HIS A 72 6.858 13.188 0.356 1.00 0.00 H new ATOM 0 HE1 HIS A 72 6.669 16.405 -2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 72 8.220 14.878 -1.088 1.00 0.00 H new ATOM 1089 N SER A 73 3.151 12.892 3.545 1.00 0.00 N ATOM 1090 CA SER A 73 2.454 13.470 4.685 1.00 0.00 C ATOM 1091 C SER A 73 2.917 12.821 5.985 1.00 0.00 C ATOM 1092 O SER A 73 3.531 11.755 5.972 1.00 0.00 O ATOM 1093 CB SER A 73 0.943 13.297 4.527 1.00 0.00 C ATOM 1094 OG SER A 73 0.367 14.414 3.872 1.00 0.00 O ATOM 0 H SER A 73 3.421 11.916 3.666 1.00 0.00 H new ATOM 0 HA SER A 73 2.688 14.534 4.724 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.735 12.391 3.958 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.484 13.170 5.507 1.00 0.00 H new ATOM 0 HG SER A 73 1.014 14.792 3.240 1.00 0.00 H new ATOM 1100 N ASP A 74 2.616 13.465 7.106 1.00 0.00 N ATOM 1101 CA ASP A 74 3.003 12.937 8.408 1.00 0.00 C ATOM 1102 C ASP A 74 2.308 11.607 8.673 1.00 0.00 C ATOM 1103 O ASP A 74 1.127 11.569 9.020 1.00 0.00 O ATOM 1104 CB ASP A 74 2.662 13.933 9.515 1.00 0.00 C ATOM 1105 CG ASP A 74 3.332 15.278 9.313 1.00 0.00 C ATOM 1106 OD1 ASP A 74 3.110 15.899 8.253 1.00 0.00 O ATOM 1107 OD2 ASP A 74 4.080 15.711 10.216 1.00 0.00 O ATOM 0 H ASP A 74 2.108 14.349 7.140 1.00 0.00 H new ATOM 0 HA ASP A 74 4.081 12.776 8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.582 14.071 9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.966 13.520 10.477 1.00 0.00 H new ATOM 1112 N ARG A 75 3.047 10.521 8.500 1.00 0.00 N ATOM 1113 CA ARG A 75 2.506 9.186 8.710 1.00 0.00 C ATOM 1114 C ARG A 75 2.238 8.923 10.188 1.00 0.00 C ATOM 1115 O ARG A 75 2.779 9.600 11.061 1.00 0.00 O ATOM 1116 CB ARG A 75 3.467 8.132 8.155 1.00 0.00 C ATOM 1117 CG ARG A 75 2.842 7.250 7.095 1.00 0.00 C ATOM 1118 CD ARG A 75 3.867 6.768 6.087 1.00 0.00 C ATOM 1119 NE ARG A 75 4.389 7.867 5.282 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.667 8.247 5.274 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.568 7.614 6.017 1.00 0.00 N ATOM 1122 NH2 ARG A 75 6.049 9.266 4.519 1.00 0.00 N ATOM 0 H ARG A 75 4.026 10.538 8.214 1.00 0.00 H new ATOM 0 HA ARG A 75 1.557 9.122 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.339 8.632 7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.822 7.507 8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.368 6.391 7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.057 7.803 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.688 6.277 6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.413 6.022 5.434 1.00 0.00 H new ATOM 0 HE ARG A 75 3.735 8.377 4.688 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.285 6.828 6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.543 7.914 6.002 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.366 9.759 3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.026 9.557 4.512 1.00 0.00 H new ATOM 1136 N ASP A 76 1.398 7.928 10.455 1.00 0.00 N ATOM 1137 CA ASP A 76 1.054 7.563 11.823 1.00 0.00 C ATOM 1138 C ASP A 76 1.757 6.269 12.223 1.00 0.00 C ATOM 1139 O ASP A 76 1.894 5.354 11.410 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.462 7.403 11.962 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.924 7.476 13.403 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.679 8.514 14.053 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.532 6.496 13.883 1.00 0.00 O ATOM 0 H ASP A 76 0.943 7.360 9.740 1.00 0.00 H new ATOM 0 HA ASP A 76 1.387 8.360 12.488 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.961 8.181 11.384 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.764 6.446 11.535 1.00 0.00 H new ATOM 1148 N PRO A 77 2.226 6.175 13.479 1.00 0.00 N ATOM 1149 CA PRO A 77 2.926 4.989 13.967 1.00 0.00 C ATOM 1150 C PRO A 77 1.979 3.906 14.478 1.00 0.00 C ATOM 1151 O PRO A 77 1.349 4.058 15.525 1.00 0.00 O ATOM 1152 CB PRO A 77 3.760 5.552 15.113 1.00 0.00 C ATOM 1153 CG PRO A 77 2.937 6.666 15.667 1.00 0.00 C ATOM 1154 CD PRO A 77 2.127 7.219 14.517 1.00 0.00 C ATOM 0 HA PRO A 77 3.502 4.497 13.183 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.959 4.792 15.869 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.727 5.911 14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.285 6.307 16.463 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.572 7.439 16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.091 7.397 14.807 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.528 8.170 14.167 1.00 0.00 H new ATOM 1162 N ILE A 78 1.899 2.803 13.738 1.00 0.00 N ATOM 1163 CA ILE A 78 1.047 1.680 14.119 1.00 0.00 C ATOM 1164 C ILE A 78 1.755 0.354 13.854 1.00 0.00 C ATOM 1165 O ILE A 78 1.351 -0.417 12.982 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.298 1.698 13.367 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.920 3.091 13.422 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.246 0.667 13.960 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.372 4.039 12.379 1.00 0.00 C ATOM 0 H ILE A 78 2.415 2.663 12.869 1.00 0.00 H new ATOM 0 HA ILE A 78 0.845 1.782 15.185 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.117 1.443 12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.999 3.004 13.291 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.752 3.516 14.412 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.192 0.690 13.420 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.804 -0.326 13.875 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.422 0.897 15.011 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.859 5.009 12.477 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.702 4.156 12.522 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.564 3.636 11.385 1.00 0.00 H new ATOM 1181 N ARG A 79 2.817 0.103 14.611 1.00 0.00 N ATOM 1182 CA ARG A 79 3.601 -1.124 14.464 1.00 0.00 C ATOM 1183 C ARG A 79 2.780 -2.356 14.837 1.00 0.00 C ATOM 1184 O ARG A 79 3.152 -3.480 14.505 1.00 0.00 O ATOM 1185 CB ARG A 79 4.870 -1.079 15.330 1.00 0.00 C ATOM 1186 CG ARG A 79 5.319 0.323 15.715 1.00 0.00 C ATOM 1187 CD ARG A 79 6.497 0.292 16.673 1.00 0.00 C ATOM 1188 NE ARG A 79 7.746 -0.072 16.005 1.00 0.00 N ATOM 1189 CZ ARG A 79 8.172 -1.325 15.853 1.00 0.00 C ATOM 1190 NH1 ARG A 79 7.451 -2.343 16.307 1.00 0.00 N ATOM 1191 NH2 ARG A 79 9.326 -1.560 15.243 1.00 0.00 N ATOM 0 H ARG A 79 3.158 0.734 15.336 1.00 0.00 H new ATOM 0 HA ARG A 79 3.887 -1.194 13.415 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.695 -1.654 16.239 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.680 -1.572 14.792 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.594 0.876 14.817 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.489 0.857 16.176 1.00 0.00 H new ATOM 0 HD2 ARG A 79 6.609 1.271 17.140 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.294 -0.421 17.472 1.00 0.00 H new ATOM 0 HE ARG A 79 8.326 0.680 15.633 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.563 -2.169 16.777 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.785 -3.299 16.186 1.00 0.00 H new ATOM 0 HH21 ARG A 79 9.885 -0.782 14.892 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.655 -2.518 15.125 1.00 0.00 H new ATOM 1205 N ASP A 80 1.673 -2.144 15.539 1.00 0.00 N ATOM 1206 CA ASP A 80 0.819 -3.250 15.960 1.00 0.00 C ATOM 1207 C ASP A 80 -0.284 -3.538 14.941 1.00 0.00 C ATOM 1208 O ASP A 80 -1.281 -4.183 15.267 1.00 0.00 O ATOM 1209 CB ASP A 80 0.196 -2.943 17.322 1.00 0.00 C ATOM 1210 CG ASP A 80 1.239 -2.645 18.381 1.00 0.00 C ATOM 1211 OD1 ASP A 80 1.800 -1.530 18.365 1.00 0.00 O ATOM 1212 OD2 ASP A 80 1.495 -3.529 19.227 1.00 0.00 O ATOM 0 H ASP A 80 1.346 -1.222 15.828 1.00 0.00 H new ATOM 0 HA ASP A 80 1.446 -4.138 16.034 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.476 -2.090 17.227 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.410 -3.791 17.641 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.112 -3.056 13.712 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.108 -3.271 12.671 1.00 0.00 C ATOM 1219 C VAL A 81 -0.462 -3.376 11.287 1.00 0.00 C ATOM 1220 O VAL A 81 0.442 -2.608 10.959 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.126 -2.119 12.651 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.204 -2.363 11.603 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.745 -1.926 14.026 1.00 0.00 C ATOM 0 H VAL A 81 0.703 -2.518 13.416 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.611 -4.210 12.901 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.597 -1.205 12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.912 -1.534 11.609 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.743 -2.440 10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.730 -3.290 11.831 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.462 -1.106 13.990 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.255 -2.841 14.327 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.962 -1.692 14.748 1.00 0.00 H new ATOM 1233 N PRO A 82 -0.932 -4.320 10.447 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.402 -4.497 9.091 1.00 0.00 C ATOM 1235 C PRO A 82 -0.732 -3.305 8.201 1.00 0.00 C ATOM 1236 O PRO A 82 -1.881 -2.865 8.142 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.114 -5.756 8.586 1.00 0.00 C ATOM 1238 CG PRO A 82 -2.362 -5.837 9.394 1.00 0.00 C ATOM 1239 CD PRO A 82 -2.020 -5.270 10.744 1.00 0.00 C ATOM 0 HA PRO A 82 0.685 -4.582 9.080 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.336 -5.685 7.521 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.495 -6.643 8.724 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.167 -5.271 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.705 -6.868 9.479 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.876 -4.772 11.200 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.697 -6.047 11.437 1.00 0.00 H new ATOM 1247 N ALA A 83 0.279 -2.770 7.527 1.00 0.00 N ATOM 1248 CA ALA A 83 0.085 -1.613 6.663 1.00 0.00 C ATOM 1249 C ALA A 83 0.181 -1.969 5.184 1.00 0.00 C ATOM 1250 O ALA A 83 0.746 -2.997 4.808 1.00 0.00 O ATOM 1251 CB ALA A 83 1.102 -0.538 7.003 1.00 0.00 C ATOM 0 H ALA A 83 1.237 -3.117 7.562 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.924 -1.241 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.951 0.324 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.977 -0.235 8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.109 -0.930 6.858 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.367 -1.088 4.354 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.351 -1.257 2.908 1.00 0.00 C ATOM 1259 C VAL A 84 0.258 -0.023 2.258 1.00 0.00 C ATOM 1260 O VAL A 84 0.008 1.093 2.698 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.772 -1.467 2.349 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.737 -1.695 0.845 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.459 -2.619 3.063 1.00 0.00 C ATOM 0 H VAL A 84 -0.835 -0.237 4.666 1.00 0.00 H new ATOM 0 HA VAL A 84 0.245 -2.141 2.681 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.350 -0.561 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.752 -1.840 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.293 -0.828 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.140 -2.580 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.461 -2.753 2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.883 -3.533 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.527 -2.398 4.128 1.00 0.00 H new ATOM 1273 N TYR A 85 1.072 -0.219 1.230 1.00 0.00 N ATOM 1274 CA TYR A 85 1.714 0.904 0.560 1.00 0.00 C ATOM 1275 C TYR A 85 1.511 0.852 -0.954 1.00 0.00 C ATOM 1276 O TYR A 85 2.451 0.589 -1.703 1.00 0.00 O ATOM 1277 CB TYR A 85 3.208 0.917 0.884 1.00 0.00 C ATOM 1278 CG TYR A 85 3.550 1.533 2.226 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.026 1.017 3.407 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.402 2.627 2.312 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.341 1.576 4.632 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.722 3.189 3.534 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.189 2.660 4.689 1.00 0.00 C ATOM 1284 OH TYR A 85 4.507 3.217 5.906 1.00 0.00 O ATOM 0 H TYR A 85 1.302 -1.135 0.845 1.00 0.00 H new ATOM 0 HA TYR A 85 1.250 1.820 0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.582 -0.107 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.733 1.465 0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.362 0.166 3.366 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.821 3.046 1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.924 1.165 5.539 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.387 4.039 3.583 1.00 0.00 H new ATOM 0 HH TYR A 85 3.817 2.986 6.562 1.00 0.00 H new ATOM 1294 N PHE A 86 0.289 1.133 -1.405 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.004 1.144 -2.835 1.00 0.00 C ATOM 1296 C PHE A 86 0.352 2.512 -3.404 1.00 0.00 C ATOM 1297 O PHE A 86 -0.476 3.421 -3.426 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.479 0.811 -3.104 1.00 0.00 C ATOM 1299 CG PHE A 86 -1.988 1.327 -4.422 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.207 1.245 -5.564 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.246 1.893 -4.519 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -1.671 1.720 -6.772 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.717 2.370 -5.726 1.00 0.00 C ATOM 1304 CZ PHE A 86 -2.928 2.282 -6.855 1.00 0.00 C ATOM 0 H PHE A 86 -0.507 1.354 -0.806 1.00 0.00 H new ATOM 0 HA PHE A 86 0.595 0.377 -3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.609 -0.271 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.088 1.228 -2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.223 0.804 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.868 1.963 -3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.050 1.652 -7.653 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.701 2.811 -5.787 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.294 2.652 -7.801 1.00 0.00 H new ATOM 1314 N VAL A 87 1.601 2.662 -3.828 1.00 0.00 N ATOM 1315 CA VAL A 87 2.075 3.934 -4.350 1.00 0.00 C ATOM 1316 C VAL A 87 2.838 3.779 -5.662 1.00 0.00 C ATOM 1317 O VAL A 87 3.064 2.669 -6.138 1.00 0.00 O ATOM 1318 CB VAL A 87 2.973 4.625 -3.311 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.267 4.669 -1.969 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.304 3.906 -3.179 1.00 0.00 C ATOM 0 H VAL A 87 2.301 1.920 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 87 1.195 4.545 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 87 3.170 5.643 -3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.908 5.160 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.335 5.226 -2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.050 3.653 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.920 4.415 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.132 2.877 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.816 3.909 -4.141 1.00 0.00 H new ATOM 1330 N MET A 88 3.227 4.912 -6.241 1.00 0.00 N ATOM 1331 CA MET A 88 3.962 4.922 -7.498 1.00 0.00 C ATOM 1332 C MET A 88 5.345 4.304 -7.335 1.00 0.00 C ATOM 1333 O MET A 88 5.978 4.444 -6.292 1.00 0.00 O ATOM 1334 CB MET A 88 4.102 6.353 -8.020 1.00 0.00 C ATOM 1335 CG MET A 88 2.961 6.789 -8.920 1.00 0.00 C ATOM 1336 SD MET A 88 3.361 6.646 -10.670 1.00 0.00 S ATOM 1337 CE MET A 88 2.159 5.423 -11.177 1.00 0.00 C ATOM 0 H MET A 88 3.043 5.838 -5.856 1.00 0.00 H new ATOM 0 HA MET A 88 3.398 4.326 -8.215 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.165 7.035 -7.172 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.040 6.440 -8.569 1.00 0.00 H new ATOM 0 HG2 MET A 88 2.081 6.184 -8.702 1.00 0.00 H new ATOM 0 HG3 MET A 88 2.701 7.823 -8.694 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.956 5.532 -12.242 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.551 4.425 -10.983 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.236 5.566 -10.615 1.00 0.00 H new ATOM 1347 N PRO A 89 5.842 3.621 -8.379 1.00 0.00 N ATOM 1348 CA PRO A 89 7.155 2.998 -8.361 1.00 0.00 C ATOM 1349 C PRO A 89 8.230 3.957 -8.854 1.00 0.00 C ATOM 1350 O PRO A 89 9.074 3.595 -9.674 1.00 0.00 O ATOM 1351 CB PRO A 89 6.980 1.843 -9.340 1.00 0.00 C ATOM 1352 CG PRO A 89 5.995 2.342 -10.348 1.00 0.00 C ATOM 1353 CD PRO A 89 5.163 3.409 -9.669 1.00 0.00 C ATOM 0 HA PRO A 89 7.473 2.692 -7.364 1.00 0.00 H new ATOM 0 HB2 PRO A 89 7.926 1.576 -9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 89 6.612 0.950 -8.836 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.508 2.750 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 89 5.362 1.529 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.130 4.325 -10.258 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.132 3.083 -9.529 1.00 0.00 H new ATOM 1361 N THR A 90 8.178 5.189 -8.362 1.00 0.00 N ATOM 1362 CA THR A 90 9.124 6.211 -8.759 1.00 0.00 C ATOM 1363 C THR A 90 10.275 6.315 -7.765 1.00 0.00 C ATOM 1364 O THR A 90 10.151 5.904 -6.612 1.00 0.00 O ATOM 1365 CB THR A 90 8.397 7.546 -8.871 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.790 7.891 -7.638 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.316 7.548 -9.931 1.00 0.00 C ATOM 0 H THR A 90 7.484 5.501 -7.683 1.00 0.00 H new ATOM 0 HA THR A 90 9.549 5.941 -9.726 1.00 0.00 H new ATOM 0 HB THR A 90 9.161 8.271 -9.151 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.330 8.751 -7.729 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.837 8.527 -9.960 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.759 7.332 -10.903 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.573 6.787 -9.694 1.00 0.00 H new ATOM 1375 N GLU A 91 11.395 6.869 -8.223 1.00 0.00 N ATOM 1376 CA GLU A 91 12.575 7.030 -7.375 1.00 0.00 C ATOM 1377 C GLU A 91 12.198 7.625 -6.024 1.00 0.00 C ATOM 1378 O GLU A 91 12.613 7.129 -4.977 1.00 0.00 O ATOM 1379 CB GLU A 91 13.611 7.925 -8.061 1.00 0.00 C ATOM 1380 CG GLU A 91 13.757 7.666 -9.552 1.00 0.00 C ATOM 1381 CD GLU A 91 15.141 8.001 -10.070 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.616 9.127 -9.809 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.751 7.137 -10.735 1.00 0.00 O ATOM 0 H GLU A 91 11.511 7.214 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 91 13.007 6.042 -7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.334 8.968 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.578 7.779 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.540 6.618 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.018 8.256 -10.093 1.00 0.00 H new ATOM 1390 N GLU A 92 11.405 8.691 -6.057 1.00 0.00 N ATOM 1391 CA GLU A 92 10.966 9.352 -4.836 1.00 0.00 C ATOM 1392 C GLU A 92 10.224 8.374 -3.928 1.00 0.00 C ATOM 1393 O GLU A 92 10.429 8.365 -2.715 1.00 0.00 O ATOM 1394 CB GLU A 92 10.070 10.546 -5.166 1.00 0.00 C ATOM 1395 CG GLU A 92 8.911 10.202 -6.086 1.00 0.00 C ATOM 1396 CD GLU A 92 8.573 11.330 -7.042 1.00 0.00 C ATOM 1397 OE1 GLU A 92 7.745 12.191 -6.676 1.00 0.00 O ATOM 1398 OE2 GLU A 92 9.136 11.352 -8.157 1.00 0.00 O ATOM 0 H GLU A 92 11.054 9.114 -6.916 1.00 0.00 H new ATOM 0 HA GLU A 92 11.850 9.711 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.676 10.961 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.674 11.325 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.158 9.308 -6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.033 9.964 -5.485 1.00 0.00 H new ATOM 1405 N ASN A 93 9.369 7.548 -4.524 1.00 0.00 N ATOM 1406 CA ASN A 93 8.609 6.565 -3.763 1.00 0.00 C ATOM 1407 C ASN A 93 9.542 5.539 -3.138 1.00 0.00 C ATOM 1408 O ASN A 93 9.388 5.166 -1.975 1.00 0.00 O ATOM 1409 CB ASN A 93 7.587 5.862 -4.654 1.00 0.00 C ATOM 1410 CG ASN A 93 6.173 6.331 -4.371 1.00 0.00 C ATOM 1411 OD1 ASN A 93 5.692 6.244 -3.241 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.501 6.834 -5.398 1.00 0.00 N ATOM 0 H ASN A 93 9.186 7.540 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 93 8.077 7.090 -2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.829 6.048 -5.700 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.650 4.785 -4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.546 7.168 -5.268 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.939 6.887 -6.318 1.00 0.00 H new ATOM 1419 N ILE A 94 10.516 5.094 -3.921 1.00 0.00 N ATOM 1420 CA ILE A 94 11.487 4.115 -3.454 1.00 0.00 C ATOM 1421 C ILE A 94 12.200 4.627 -2.210 1.00 0.00 C ATOM 1422 O ILE A 94 12.573 3.851 -1.330 1.00 0.00 O ATOM 1423 CB ILE A 94 12.530 3.789 -4.545 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.859 3.544 -5.907 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.366 2.586 -4.137 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.446 2.998 -5.827 1.00 0.00 C ATOM 0 H ILE A 94 10.654 5.397 -4.885 1.00 0.00 H new ATOM 0 HA ILE A 94 10.942 3.202 -3.213 1.00 0.00 H new ATOM 0 HB ILE A 94 13.187 4.653 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.841 4.482 -6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.472 2.847 -6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.096 2.369 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.885 2.803 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.716 1.722 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.053 2.857 -6.834 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.454 2.042 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.814 3.702 -5.286 1.00 0.00 H new ATOM 1438 N ASP A 95 12.374 5.943 -2.140 1.00 0.00 N ATOM 1439 CA ASP A 95 13.026 6.566 -0.999 1.00 0.00 C ATOM 1440 C ASP A 95 12.107 6.541 0.218 1.00 0.00 C ATOM 1441 O ASP A 95 12.567 6.408 1.353 1.00 0.00 O ATOM 1442 CB ASP A 95 13.422 8.006 -1.331 1.00 0.00 C ATOM 1443 CG ASP A 95 14.833 8.107 -1.876 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.786 7.852 -1.109 1.00 0.00 O ATOM 1445 OD2 ASP A 95 14.986 8.440 -3.070 1.00 0.00 O ATOM 0 H ASP A 95 12.071 6.597 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 95 13.928 6.000 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.723 8.413 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.337 8.619 -0.434 1.00 0.00 H new ATOM 1450 N ARG A 96 10.805 6.661 -0.028 1.00 0.00 N ATOM 1451 CA ARG A 96 9.823 6.644 1.049 1.00 0.00 C ATOM 1452 C ARG A 96 9.672 5.235 1.610 1.00 0.00 C ATOM 1453 O ARG A 96 9.406 5.054 2.799 1.00 0.00 O ATOM 1454 CB ARG A 96 8.472 7.175 0.559 1.00 0.00 C ATOM 1455 CG ARG A 96 8.099 8.515 1.179 1.00 0.00 C ATOM 1456 CD ARG A 96 8.274 9.660 0.195 1.00 0.00 C ATOM 1457 NE ARG A 96 7.025 9.995 -0.484 1.00 0.00 N ATOM 1458 CZ ARG A 96 6.960 10.561 -1.688 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.070 10.871 -2.348 1.00 0.00 N ATOM 1460 NH2 ARG A 96 5.780 10.823 -2.233 1.00 0.00 N ATOM 0 H ARG A 96 10.408 6.771 -0.961 1.00 0.00 H new ATOM 0 HA ARG A 96 10.178 7.298 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.500 7.278 -0.526 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.696 6.445 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.064 8.483 1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.718 8.694 2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.646 10.538 0.723 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.028 9.390 -0.545 1.00 0.00 H new ATOM 0 HE ARG A 96 6.149 9.782 -0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.981 10.676 -1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.011 11.304 -3.270 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.923 10.591 -1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.729 11.256 -3.155 1.00 0.00 H new ATOM 1474 N LEU A 97 9.861 4.237 0.751 1.00 0.00 N ATOM 1475 CA LEU A 97 9.764 2.845 1.171 1.00 0.00 C ATOM 1476 C LEU A 97 10.859 2.534 2.179 1.00 0.00 C ATOM 1477 O LEU A 97 10.633 1.831 3.163 1.00 0.00 O ATOM 1478 CB LEU A 97 9.881 1.911 -0.037 1.00 0.00 C ATOM 1479 CG LEU A 97 8.561 1.587 -0.739 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.520 1.119 0.264 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.056 2.798 -1.508 1.00 0.00 C ATOM 0 H LEU A 97 10.081 4.367 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 97 8.792 2.686 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.558 2.363 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.340 0.977 0.289 1.00 0.00 H new ATOM 0 HG LEU A 97 8.739 0.778 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.589 0.894 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.879 0.223 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.344 1.904 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.116 2.550 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.896 3.626 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.793 3.087 -2.257 1.00 0.00 H new ATOM 1493 N CYS A 98 12.042 3.079 1.929 1.00 0.00 N ATOM 1494 CA CYS A 98 13.182 2.883 2.812 1.00 0.00 C ATOM 1495 C CYS A 98 13.064 3.764 4.051 1.00 0.00 C ATOM 1496 O CYS A 98 13.673 3.483 5.084 1.00 0.00 O ATOM 1497 CB CYS A 98 14.481 3.191 2.068 1.00 0.00 C ATOM 1498 SG CYS A 98 15.955 2.461 2.819 1.00 0.00 S ATOM 0 H CYS A 98 12.237 3.664 1.116 1.00 0.00 H new ATOM 0 HA CYS A 98 13.194 1.841 3.132 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.393 2.832 1.043 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.610 4.272 2.017 1.00 0.00 H new ATOM 0 HG CYS A 98 17.002 2.777 2.116 1.00 0.00 H new ATOM 1504 N GLN A 99 12.269 4.824 3.946 1.00 0.00 N ATOM 1505 CA GLN A 99 12.066 5.734 5.055 1.00 0.00 C ATOM 1506 C GLN A 99 10.977 5.199 5.984 1.00 0.00 C ATOM 1507 O GLN A 99 11.121 5.235 7.204 1.00 0.00 O ATOM 1508 CB GLN A 99 11.714 7.129 4.517 1.00 0.00 C ATOM 1509 CG GLN A 99 10.733 7.912 5.372 1.00 0.00 C ATOM 1510 CD GLN A 99 11.107 9.376 5.493 1.00 0.00 C ATOM 1511 OE1 GLN A 99 10.318 10.261 5.160 1.00 0.00 O ATOM 1512 NE2 GLN A 99 12.317 9.638 5.973 1.00 0.00 N ATOM 0 H GLN A 99 11.756 5.070 3.099 1.00 0.00 H new ATOM 0 HA GLN A 99 12.984 5.814 5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.632 7.708 4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 99 11.297 7.022 3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 99 9.735 7.830 4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 99 10.689 7.468 6.367 1.00 0.00 H new ATOM 0 HE21 GLN A 99 12.938 8.873 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 99 12.626 10.604 6.078 1.00 0.00 H new ATOM 1521 N ASP A 100 9.889 4.698 5.400 1.00 0.00 N ATOM 1522 CA ASP A 100 8.791 4.157 6.188 1.00 0.00 C ATOM 1523 C ASP A 100 9.148 2.775 6.729 1.00 0.00 C ATOM 1524 O ASP A 100 8.670 2.369 7.789 1.00 0.00 O ATOM 1525 CB ASP A 100 7.520 4.087 5.343 1.00 0.00 C ATOM 1526 CG ASP A 100 7.625 3.089 4.206 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.895 1.901 4.479 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.435 3.499 3.042 1.00 0.00 O ATOM 0 H ASP A 100 9.748 4.657 4.391 1.00 0.00 H new ATOM 0 HA ASP A 100 8.612 4.820 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.679 3.816 5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.306 5.075 4.935 1.00 0.00 H new ATOM 1533 N LEU A 101 9.994 2.060 5.995 1.00 0.00 N ATOM 1534 CA LEU A 101 10.419 0.727 6.401 1.00 0.00 C ATOM 1535 C LEU A 101 11.439 0.806 7.532 1.00 0.00 C ATOM 1536 O LEU A 101 11.505 -0.079 8.384 1.00 0.00 O ATOM 1537 CB LEU A 101 11.017 -0.027 5.211 1.00 0.00 C ATOM 1538 CG LEU A 101 9.993 -0.608 4.233 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.674 -1.078 2.953 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.231 -1.750 4.886 1.00 0.00 C ATOM 0 H LEU A 101 10.399 2.382 5.116 1.00 0.00 H new ATOM 0 HA LEU A 101 9.543 0.186 6.760 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.675 0.649 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.637 -0.839 5.589 1.00 0.00 H new ATOM 0 HG LEU A 101 9.284 0.177 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.927 -1.487 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.175 -0.235 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.407 -1.848 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.506 -2.154 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.930 -2.534 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.710 -1.381 5.770 1.00 0.00 H new ATOM 1552 N ARG A 102 12.232 1.873 7.533 1.00 0.00 N ATOM 1553 CA ARG A 102 13.248 2.067 8.561 1.00 0.00 C ATOM 1554 C ARG A 102 12.617 2.567 9.857 1.00 0.00 C ATOM 1555 O ARG A 102 12.999 2.146 10.949 1.00 0.00 O ATOM 1556 CB ARG A 102 14.306 3.062 8.079 1.00 0.00 C ATOM 1557 CG ARG A 102 15.522 2.404 7.448 1.00 0.00 C ATOM 1558 CD ARG A 102 16.804 3.134 7.816 1.00 0.00 C ATOM 1559 NE ARG A 102 16.766 4.542 7.426 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.845 5.317 7.346 1.00 0.00 C ATOM 1561 NH1 ARG A 102 19.046 4.826 7.629 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.724 6.586 6.983 1.00 0.00 N ATOM 0 H ARG A 102 12.191 2.615 6.835 1.00 0.00 H new ATOM 0 HA ARG A 102 13.724 1.106 8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.853 3.738 7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.630 3.671 8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.586 1.366 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.408 2.390 6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.967 3.060 8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.650 2.647 7.331 1.00 0.00 H new ATOM 0 HE ARG A 102 15.860 4.954 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.145 3.850 7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.869 5.425 7.566 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.804 6.969 6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.551 7.180 6.922 1.00 0.00 H new ATOM 1576 N ASN A 103 11.648 3.468 9.727 1.00 0.00 N ATOM 1577 CA ASN A 103 10.960 4.027 10.886 1.00 0.00 C ATOM 1578 C ASN A 103 10.163 2.952 11.617 1.00 0.00 C ATOM 1579 O ASN A 103 9.943 3.043 12.824 1.00 0.00 O ATOM 1580 CB ASN A 103 10.018 5.154 10.457 1.00 0.00 C ATOM 1581 CG ASN A 103 10.731 6.258 9.704 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.915 6.513 9.923 1.00 0.00 O ATOM 1583 ND2 ASN A 103 10.007 6.919 8.808 1.00 0.00 N ATOM 0 H ASN A 103 11.321 3.827 8.830 1.00 0.00 H new ATOM 0 HA ASN A 103 11.717 4.426 11.562 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.229 4.742 9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.536 5.575 11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.430 7.674 8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.028 6.672 8.661 1.00 0.00 H new ATOM 1590 N GLN A 104 9.722 1.942 10.874 1.00 0.00 N ATOM 1591 CA GLN A 104 8.936 0.859 11.452 1.00 0.00 C ATOM 1592 C GLN A 104 7.583 1.381 11.917 1.00 0.00 C ATOM 1593 O GLN A 104 7.069 0.974 12.960 1.00 0.00 O ATOM 1594 CB GLN A 104 9.684 0.218 12.625 1.00 0.00 C ATOM 1595 CG GLN A 104 11.140 -0.098 12.322 1.00 0.00 C ATOM 1596 CD GLN A 104 12.037 0.075 13.533 1.00 0.00 C ATOM 1597 OE1 GLN A 104 12.619 -0.889 14.032 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.152 1.308 14.014 1.00 0.00 N ATOM 0 H GLN A 104 9.895 1.851 9.873 1.00 0.00 H new ATOM 0 HA GLN A 104 8.778 0.101 10.685 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.638 0.888 13.483 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.174 -0.702 12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.218 -1.123 11.960 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.490 0.551 11.519 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.652 2.078 13.569 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.741 1.485 14.828 1.00 0.00 H new ATOM 1607 N LEU A 105 7.011 2.292 11.133 1.00 0.00 N ATOM 1608 CA LEU A 105 5.718 2.882 11.456 1.00 0.00 C ATOM 1609 C LEU A 105 4.658 1.801 11.641 1.00 0.00 C ATOM 1610 O LEU A 105 3.897 1.825 12.606 1.00 0.00 O ATOM 1611 CB LEU A 105 5.292 3.859 10.355 1.00 0.00 C ATOM 1612 CG LEU A 105 6.271 5.008 10.099 1.00 0.00 C ATOM 1613 CD1 LEU A 105 5.964 5.691 8.775 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.228 6.008 11.245 1.00 0.00 C ATOM 0 H LEU A 105 7.426 2.637 10.267 1.00 0.00 H new ATOM 0 HA LEU A 105 5.816 3.428 12.395 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.157 3.302 9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.321 4.280 10.618 1.00 0.00 H new ATOM 0 HG LEU A 105 7.278 4.596 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.671 6.504 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.050 4.968 7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.950 6.091 8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.930 6.818 11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.221 6.414 11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.503 5.509 12.174 1.00 0.00 H new ATOM 1626 N TYR A 106 4.615 0.857 10.711 1.00 0.00 N ATOM 1627 CA TYR A 106 3.643 -0.230 10.773 1.00 0.00 C ATOM 1628 C TYR A 106 4.337 -1.591 10.723 1.00 0.00 C ATOM 1629 O TYR A 106 5.463 -1.706 10.242 1.00 0.00 O ATOM 1630 CB TYR A 106 2.637 -0.093 9.629 1.00 0.00 C ATOM 1631 CG TYR A 106 2.180 1.333 9.409 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.030 2.271 8.837 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.904 1.744 9.776 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.624 3.576 8.638 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.490 3.049 9.578 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.355 3.960 9.009 1.00 0.00 C ATOM 1637 OH TYR A 106 0.945 5.260 8.804 1.00 0.00 O ATOM 0 H TYR A 106 5.240 0.820 9.906 1.00 0.00 H new ATOM 0 HA TYR A 106 3.110 -0.165 11.722 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.087 -0.470 8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.769 -0.718 9.839 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.026 1.975 8.543 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.225 1.033 10.223 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.299 4.292 8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.505 3.353 9.867 1.00 0.00 H new ATOM 0 HH TYR A 106 0.395 5.306 7.994 1.00 0.00 H new ATOM 1647 N GLU A 107 3.661 -2.616 11.240 1.00 0.00 N ATOM 1648 CA GLU A 107 4.218 -3.967 11.272 1.00 0.00 C ATOM 1649 C GLU A 107 4.406 -4.535 9.868 1.00 0.00 C ATOM 1650 O GLU A 107 5.472 -5.058 9.541 1.00 0.00 O ATOM 1651 CB GLU A 107 3.311 -4.895 12.086 1.00 0.00 C ATOM 1652 CG GLU A 107 4.049 -5.671 13.166 1.00 0.00 C ATOM 1653 CD GLU A 107 4.511 -7.034 12.691 1.00 0.00 C ATOM 1654 OE1 GLU A 107 5.055 -7.120 11.570 1.00 0.00 O ATOM 1655 OE2 GLU A 107 4.329 -8.017 13.440 1.00 0.00 O ATOM 0 H GLU A 107 2.727 -2.536 11.642 1.00 0.00 H new ATOM 0 HA GLU A 107 5.198 -3.905 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.522 -4.303 12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.826 -5.600 11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.912 -5.094 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.397 -5.793 14.031 1.00 0.00 H new ATOM 1662 N SER A 108 3.370 -4.435 9.043 1.00 0.00 N ATOM 1663 CA SER A 108 3.432 -4.948 7.679 1.00 0.00 C ATOM 1664 C SER A 108 3.617 -3.815 6.679 1.00 0.00 C ATOM 1665 O SER A 108 3.552 -2.639 7.038 1.00 0.00 O ATOM 1666 CB SER A 108 2.164 -5.739 7.349 1.00 0.00 C ATOM 1667 OG SER A 108 1.867 -6.679 8.368 1.00 0.00 O ATOM 0 H SER A 108 2.480 -4.005 9.293 1.00 0.00 H new ATOM 0 HA SER A 108 4.293 -5.613 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.326 -5.053 7.228 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.292 -6.257 6.399 1.00 0.00 H new ATOM 0 HG SER A 108 1.406 -7.450 7.977 1.00 0.00 H new ATOM 1673 N TYR A 109 3.852 -4.176 5.422 1.00 0.00 N ATOM 1674 CA TYR A 109 4.051 -3.187 4.371 1.00 0.00 C ATOM 1675 C TYR A 109 3.589 -3.712 3.012 1.00 0.00 C ATOM 1676 O TYR A 109 4.386 -3.851 2.085 1.00 0.00 O ATOM 1677 CB TYR A 109 5.526 -2.781 4.303 1.00 0.00 C ATOM 1678 CG TYR A 109 5.987 -1.975 5.496 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.452 -2.602 6.645 1.00 0.00 C ATOM 1680 CD2 TYR A 109 5.959 -0.586 5.473 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.874 -1.868 7.738 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.380 0.155 6.561 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.837 -0.491 7.690 1.00 0.00 C ATOM 1684 OH TYR A 109 7.257 0.242 8.776 1.00 0.00 O ATOM 0 H TYR A 109 3.909 -5.145 5.107 1.00 0.00 H new ATOM 0 HA TYR A 109 3.446 -2.314 4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.138 -3.679 4.223 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.693 -2.200 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.484 -3.681 6.685 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.602 -0.077 4.590 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.231 -2.371 8.625 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.351 1.234 6.527 1.00 0.00 H new ATOM 0 HH TYR A 109 7.875 0.942 8.479 1.00 0.00 H new ATOM 1694 N TYR A 110 2.293 -3.986 2.897 1.00 0.00 N ATOM 1695 CA TYR A 110 1.719 -4.474 1.645 1.00 0.00 C ATOM 1696 C TYR A 110 1.950 -3.449 0.538 1.00 0.00 C ATOM 1697 O TYR A 110 1.122 -2.571 0.316 1.00 0.00 O ATOM 1698 CB TYR A 110 0.220 -4.725 1.825 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.403 -5.574 0.743 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.388 -5.166 -0.584 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.016 -6.783 1.050 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -0.965 -5.937 -1.575 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.595 -7.560 0.066 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.566 -7.132 -1.246 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.142 -7.902 -2.229 1.00 0.00 O ATOM 0 H TYR A 110 1.619 -3.879 3.655 1.00 0.00 H new ATOM 0 HA TYR A 110 2.203 -5.410 1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.058 -5.209 2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.296 -3.765 1.859 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.083 -4.230 -0.846 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.040 -7.121 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.945 -5.604 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.068 -8.497 0.321 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.668 -7.761 -3.075 1.00 0.00 H new ATOM 1715 N LEU A 111 3.088 -3.548 -0.138 1.00 0.00 N ATOM 1716 CA LEU A 111 3.429 -2.604 -1.197 1.00 0.00 C ATOM 1717 C LEU A 111 2.648 -2.877 -2.474 1.00 0.00 C ATOM 1718 O LEU A 111 2.279 -4.013 -2.765 1.00 0.00 O ATOM 1719 CB LEU A 111 4.931 -2.640 -1.483 1.00 0.00 C ATOM 1720 CG LEU A 111 5.825 -2.618 -0.243 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.291 -2.557 -0.641 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.472 -1.440 0.646 1.00 0.00 C ATOM 0 H LEU A 111 3.789 -4.270 0.027 1.00 0.00 H new ATOM 0 HA LEU A 111 3.154 -1.610 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.155 -3.539 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.186 -1.787 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 111 5.656 -3.538 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.911 -2.542 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.542 -3.432 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.473 -1.653 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.118 -1.440 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.612 -0.512 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.432 -1.521 0.961 1.00 0.00 H new ATOM 1734 N ASN A 112 2.409 -1.813 -3.231 1.00 0.00 N ATOM 1735 CA ASN A 112 1.678 -1.902 -4.489 1.00 0.00 C ATOM 1736 C ASN A 112 2.101 -0.774 -5.422 1.00 0.00 C ATOM 1737 O ASN A 112 1.924 0.403 -5.107 1.00 0.00 O ATOM 1738 CB ASN A 112 0.171 -1.841 -4.232 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.588 -2.909 -4.992 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -1.517 -3.521 -4.464 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.194 -3.140 -6.238 1.00 0.00 N ATOM 0 H ASN A 112 2.714 -0.870 -2.992 1.00 0.00 H new ATOM 0 HA ASN A 112 1.911 -2.855 -4.963 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.018 -1.955 -3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.204 -0.859 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.666 -3.849 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.581 -2.608 -6.635 1.00 0.00 H new ATOM 1748 N PHE A 113 2.673 -1.135 -6.565 1.00 0.00 N ATOM 1749 CA PHE A 113 3.134 -0.143 -7.530 1.00 0.00 C ATOM 1750 C PHE A 113 2.149 0.014 -8.685 1.00 0.00 C ATOM 1751 O PHE A 113 1.850 -0.948 -9.393 1.00 0.00 O ATOM 1752 CB PHE A 113 4.515 -0.527 -8.062 1.00 0.00 C ATOM 1753 CG PHE A 113 5.604 -0.409 -7.033 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.687 0.711 -6.221 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.543 -1.416 -6.875 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.685 0.825 -5.272 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.544 -1.309 -5.927 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.615 -0.186 -5.124 1.00 0.00 C ATOM 0 H PHE A 113 2.828 -2.103 -6.846 1.00 0.00 H new ATOM 0 HA PHE A 113 3.201 0.816 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.482 -1.552 -8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.758 0.109 -8.913 1.00 0.00 H new ATOM 0 HD1 PHE A 113 4.963 1.505 -6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.492 -2.295 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.738 1.704 -4.646 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.269 -2.101 -5.814 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.396 -0.099 -4.383 1.00 0.00 H new ATOM 1768 N ILE A 114 1.656 1.236 -8.876 1.00 0.00 N ATOM 1769 CA ILE A 114 0.709 1.509 -9.959 1.00 0.00 C ATOM 1770 C ILE A 114 1.359 1.234 -11.312 1.00 0.00 C ATOM 1771 O ILE A 114 0.760 0.606 -12.180 1.00 0.00 O ATOM 1772 CB ILE A 114 0.149 2.964 -9.960 1.00 0.00 C ATOM 1773 CG1 ILE A 114 0.863 3.859 -8.935 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -1.360 2.962 -9.721 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.366 3.701 -7.512 1.00 0.00 C ATOM 0 H ILE A 114 1.892 2.046 -8.303 1.00 0.00 H new ATOM 0 HA ILE A 114 -0.134 0.840 -9.785 1.00 0.00 H new ATOM 0 HB ILE A 114 0.345 3.385 -10.946 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.930 3.640 -8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.744 4.900 -9.235 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.730 3.987 -9.725 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.853 2.395 -10.511 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.575 2.503 -8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.924 4.369 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.694 3.950 -7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.510 2.670 -7.189 1.00 0.00 H new ATOM 1787 N SER A 115 2.591 1.702 -11.485 1.00 0.00 N ATOM 1788 CA SER A 115 3.322 1.498 -12.731 1.00 0.00 C ATOM 1789 C SER A 115 4.224 0.272 -12.635 1.00 0.00 C ATOM 1790 O SER A 115 4.403 -0.296 -11.557 1.00 0.00 O ATOM 1791 CB SER A 115 4.155 2.736 -13.068 1.00 0.00 C ATOM 1792 OG SER A 115 3.431 3.627 -13.899 1.00 0.00 O ATOM 0 H SER A 115 3.105 2.226 -10.777 1.00 0.00 H new ATOM 0 HA SER A 115 2.596 1.332 -13.527 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.444 3.245 -12.149 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.075 2.434 -13.568 1.00 0.00 H new ATOM 0 HG SER A 115 3.984 4.411 -14.099 1.00 0.00 H new ATOM 1798 N ALA A 116 4.786 -0.136 -13.768 1.00 0.00 N ATOM 1799 CA ALA A 116 5.665 -1.299 -13.807 1.00 0.00 C ATOM 1800 C ALA A 116 7.076 -0.946 -13.348 1.00 0.00 C ATOM 1801 O ALA A 116 7.810 -0.244 -14.045 1.00 0.00 O ATOM 1802 CB ALA A 116 5.698 -1.886 -15.211 1.00 0.00 C ATOM 0 H ALA A 116 4.649 0.320 -14.670 1.00 0.00 H new ATOM 0 HA ALA A 116 5.267 -2.044 -13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.358 -2.754 -15.227 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.692 -2.189 -15.502 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.068 -1.136 -15.910 1.00 0.00 H new ATOM 1808 N ILE A 117 7.452 -1.443 -12.174 1.00 0.00 N ATOM 1809 CA ILE A 117 8.777 -1.191 -11.623 1.00 0.00 C ATOM 1810 C ILE A 117 9.763 -2.263 -12.085 1.00 0.00 C ATOM 1811 O ILE A 117 9.360 -3.345 -12.512 1.00 0.00 O ATOM 1812 CB ILE A 117 8.743 -1.140 -10.080 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.146 -0.888 -9.514 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.154 -2.426 -9.522 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.162 -0.596 -8.027 1.00 0.00 C ATOM 0 H ILE A 117 6.855 -2.024 -11.585 1.00 0.00 H new ATOM 0 HA ILE A 117 9.107 -0.220 -11.991 1.00 0.00 H new ATOM 0 HB ILE A 117 8.105 -0.311 -9.774 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.769 -1.761 -9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.596 -0.049 -10.044 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.136 -2.376 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.138 -2.553 -9.896 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.765 -3.272 -9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.188 -0.429 -7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.567 0.295 -7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.742 -1.444 -7.485 1.00 0.00 H new ATOM 1827 N SER A 118 11.054 -1.955 -12.010 1.00 0.00 N ATOM 1828 CA SER A 118 12.091 -2.892 -12.435 1.00 0.00 C ATOM 1829 C SER A 118 12.762 -3.558 -11.239 1.00 0.00 C ATOM 1830 O SER A 118 12.722 -3.041 -10.122 1.00 0.00 O ATOM 1831 CB SER A 118 13.141 -2.170 -13.282 1.00 0.00 C ATOM 1832 OG SER A 118 12.811 -2.222 -14.659 1.00 0.00 O ATOM 0 H SER A 118 11.408 -1.065 -11.659 1.00 0.00 H new ATOM 0 HA SER A 118 11.613 -3.668 -13.033 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.218 -1.131 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.118 -2.626 -13.122 1.00 0.00 H new ATOM 0 HG SER A 118 13.497 -1.752 -15.178 1.00 0.00 H new ATOM 1838 N ARG A 119 13.381 -4.711 -11.484 1.00 0.00 N ATOM 1839 CA ARG A 119 14.065 -5.457 -10.431 1.00 0.00 C ATOM 1840 C ARG A 119 15.039 -4.559 -9.674 1.00 0.00 C ATOM 1841 O ARG A 119 15.170 -4.661 -8.454 1.00 0.00 O ATOM 1842 CB ARG A 119 14.811 -6.652 -11.028 1.00 0.00 C ATOM 1843 CG ARG A 119 13.892 -7.744 -11.550 1.00 0.00 C ATOM 1844 CD ARG A 119 14.577 -8.589 -12.610 1.00 0.00 C ATOM 1845 NE ARG A 119 15.000 -7.789 -13.758 1.00 0.00 N ATOM 1846 CZ ARG A 119 15.752 -8.258 -14.751 1.00 0.00 C ATOM 1847 NH1 ARG A 119 16.165 -9.520 -14.742 1.00 0.00 N ATOM 1848 NH2 ARG A 119 16.091 -7.464 -15.757 1.00 0.00 N ATOM 0 H ARG A 119 13.423 -5.149 -12.404 1.00 0.00 H new ATOM 0 HA ARG A 119 13.314 -5.820 -9.729 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.446 -6.303 -11.842 1.00 0.00 H new ATOM 0 HB3 ARG A 119 15.469 -7.075 -10.269 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.576 -8.381 -10.724 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.991 -7.294 -11.968 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.444 -9.085 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.897 -9.372 -12.945 1.00 0.00 H new ATOM 0 HE ARG A 119 14.701 -6.815 -13.801 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.906 -10.136 -13.971 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.741 -9.874 -15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.776 -6.494 -15.770 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.667 -7.823 -16.518 1.00 0.00 H new ATOM 1862 N SER A 120 15.716 -3.679 -10.404 1.00 0.00 N ATOM 1863 CA SER A 120 16.672 -2.760 -9.796 1.00 0.00 C ATOM 1864 C SER A 120 15.977 -1.871 -8.773 1.00 0.00 C ATOM 1865 O SER A 120 16.374 -1.818 -7.609 1.00 0.00 O ATOM 1866 CB SER A 120 17.341 -1.901 -10.870 1.00 0.00 C ATOM 1867 OG SER A 120 16.374 -1.245 -11.674 1.00 0.00 O ATOM 0 H SER A 120 15.621 -3.583 -11.415 1.00 0.00 H new ATOM 0 HA SER A 120 17.438 -3.346 -9.288 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.988 -1.162 -10.398 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.976 -2.527 -11.497 1.00 0.00 H new ATOM 0 HG SER A 120 16.827 -0.701 -12.352 1.00 0.00 H new ATOM 1873 N LYS A 121 14.929 -1.181 -9.214 1.00 0.00 N ATOM 1874 CA LYS A 121 14.170 -0.303 -8.335 1.00 0.00 C ATOM 1875 C LYS A 121 13.472 -1.113 -7.247 1.00 0.00 C ATOM 1876 O LYS A 121 13.374 -0.678 -6.099 1.00 0.00 O ATOM 1877 CB LYS A 121 13.139 0.493 -9.138 1.00 0.00 C ATOM 1878 CG LYS A 121 13.758 1.510 -10.084 1.00 0.00 C ATOM 1879 CD LYS A 121 13.066 1.508 -11.438 1.00 0.00 C ATOM 1880 CE LYS A 121 11.880 2.458 -11.459 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.430 2.754 -12.847 1.00 0.00 N ATOM 0 H LYS A 121 14.588 -1.214 -10.175 1.00 0.00 H new ATOM 0 HA LYS A 121 14.863 0.394 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.525 -0.200 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.473 1.010 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.693 2.505 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.817 1.288 -10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.778 1.796 -12.212 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.729 0.499 -11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.055 2.022 -10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.151 3.388 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.620 3.405 -12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.209 3.194 -13.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.147 1.870 -13.316 1.00 0.00 H new ATOM 1895 N LEU A 122 12.995 -2.296 -7.616 1.00 0.00 N ATOM 1896 CA LEU A 122 12.313 -3.170 -6.671 1.00 0.00 C ATOM 1897 C LEU A 122 13.257 -3.581 -5.549 1.00 0.00 C ATOM 1898 O LEU A 122 12.871 -3.615 -4.380 1.00 0.00 O ATOM 1899 CB LEU A 122 11.777 -4.409 -7.382 1.00 0.00 C ATOM 1900 CG LEU A 122 10.422 -4.213 -8.058 1.00 0.00 C ATOM 1901 CD1 LEU A 122 10.506 -4.555 -9.533 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.349 -5.044 -7.373 1.00 0.00 C ATOM 0 H LEU A 122 13.068 -2.671 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 122 11.475 -2.622 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.502 -4.724 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.694 -5.220 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 122 10.146 -3.163 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.530 -4.409 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.238 -3.907 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.810 -5.595 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.393 -4.887 -7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.617 -6.099 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.266 -4.742 -6.329 1.00 0.00 H new ATOM 1914 N GLU A 123 14.498 -3.887 -5.912 1.00 0.00 N ATOM 1915 CA GLU A 123 15.503 -4.289 -4.936 1.00 0.00 C ATOM 1916 C GLU A 123 15.689 -3.201 -3.886 1.00 0.00 C ATOM 1917 O GLU A 123 15.882 -3.490 -2.705 1.00 0.00 O ATOM 1918 CB GLU A 123 16.835 -4.581 -5.632 1.00 0.00 C ATOM 1919 CG GLU A 123 17.065 -6.058 -5.909 1.00 0.00 C ATOM 1920 CD GLU A 123 18.232 -6.300 -6.844 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.339 -5.798 -6.555 1.00 0.00 O ATOM 1922 OE2 GLU A 123 18.042 -6.993 -7.866 1.00 0.00 O ATOM 0 H GLU A 123 14.832 -3.864 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 123 15.159 -5.197 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.871 -4.033 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.649 -4.205 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.245 -6.577 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.162 -6.488 -6.342 1.00 0.00 H new ATOM 1929 N ASP A 124 15.620 -1.947 -4.324 1.00 0.00 N ATOM 1930 CA ASP A 124 15.770 -0.814 -3.420 1.00 0.00 C ATOM 1931 C ASP A 124 14.719 -0.869 -2.319 1.00 0.00 C ATOM 1932 O ASP A 124 15.026 -0.675 -1.144 1.00 0.00 O ATOM 1933 CB ASP A 124 15.656 0.503 -4.190 1.00 0.00 C ATOM 1934 CG ASP A 124 16.903 0.814 -4.994 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.656 -0.131 -5.309 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.125 2.002 -5.310 1.00 0.00 O ATOM 0 H ASP A 124 15.461 -1.691 -5.299 1.00 0.00 H new ATOM 0 HA ASP A 124 16.758 -0.868 -2.963 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.798 0.455 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.468 1.316 -3.488 1.00 0.00 H new ATOM 1941 N ILE A 125 13.477 -1.146 -2.707 1.00 0.00 N ATOM 1942 CA ILE A 125 12.386 -1.237 -1.746 1.00 0.00 C ATOM 1943 C ILE A 125 12.498 -2.516 -0.921 1.00 0.00 C ATOM 1944 O ILE A 125 12.330 -2.497 0.300 1.00 0.00 O ATOM 1945 CB ILE A 125 11.009 -1.192 -2.436 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.816 0.145 -3.147 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.900 -1.409 -1.420 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.179 0.104 -4.611 1.00 0.00 C ATOM 0 H ILE A 125 13.204 -1.310 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 125 12.469 -0.371 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 125 10.966 -1.992 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.776 0.454 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.423 0.903 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.934 -1.374 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.027 -2.382 -0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.943 -0.627 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.018 1.087 -5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.227 -0.175 -4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.554 -0.630 -5.120 1.00 0.00 H new ATOM 1960 N ALA A 126 12.798 -3.629 -1.588 1.00 0.00 N ATOM 1961 CA ALA A 126 12.945 -4.901 -0.899 1.00 0.00 C ATOM 1962 C ALA A 126 14.003 -4.778 0.183 1.00 0.00 C ATOM 1963 O ALA A 126 13.827 -5.258 1.300 1.00 0.00 O ATOM 1964 CB ALA A 126 13.312 -6.006 -1.879 1.00 0.00 C ATOM 0 H ALA A 126 12.942 -3.672 -2.597 1.00 0.00 H new ATOM 0 HA ALA A 126 11.993 -5.162 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.417 -6.949 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.528 -6.102 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.255 -5.760 -2.368 1.00 0.00 H new ATOM 1970 N ASN A 127 15.096 -4.105 -0.161 1.00 0.00 N ATOM 1971 CA ASN A 127 16.182 -3.891 0.780 1.00 0.00 C ATOM 1972 C ASN A 127 15.821 -2.789 1.757 1.00 0.00 C ATOM 1973 O ASN A 127 16.261 -2.800 2.907 1.00 0.00 O ATOM 1974 CB ASN A 127 17.477 -3.546 0.043 1.00 0.00 C ATOM 1975 CG ASN A 127 17.959 -4.678 -0.843 1.00 0.00 C ATOM 1976 OD1 ASN A 127 18.079 -5.821 -0.403 1.00 0.00 O ATOM 1977 ND2 ASN A 127 18.241 -4.364 -2.103 1.00 0.00 N ATOM 0 H ASN A 127 15.250 -3.700 -1.084 1.00 0.00 H new ATOM 0 HA ASN A 127 16.341 -4.814 1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.319 -2.655 -0.565 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.252 -3.303 0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.571 -5.084 -2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 127 18.127 -3.403 -2.427 1.00 0.00 H new ATOM 1984 N ALA A 128 14.999 -1.845 1.308 1.00 0.00 N ATOM 1985 CA ALA A 128 14.568 -0.756 2.169 1.00 0.00 C ATOM 1986 C ALA A 128 14.035 -1.314 3.484 1.00 0.00 C ATOM 1987 O ALA A 128 14.148 -0.685 4.536 1.00 0.00 O ATOM 1988 CB ALA A 128 13.506 0.075 1.470 1.00 0.00 C ATOM 0 H ALA A 128 14.622 -1.814 0.361 1.00 0.00 H new ATOM 0 HA ALA A 128 15.421 -0.112 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.191 0.888 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.916 0.489 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.648 -0.555 1.234 1.00 0.00 H new ATOM 1994 N ALA A 129 13.457 -2.510 3.407 1.00 0.00 N ATOM 1995 CA ALA A 129 12.907 -3.177 4.579 1.00 0.00 C ATOM 1996 C ALA A 129 13.977 -3.988 5.295 1.00 0.00 C ATOM 1997 O ALA A 129 14.033 -4.010 6.524 1.00 0.00 O ATOM 1998 CB ALA A 129 11.743 -4.072 4.178 1.00 0.00 C ATOM 0 H ALA A 129 13.358 -3.038 2.540 1.00 0.00 H new ATOM 0 HA ALA A 129 12.543 -2.414 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.341 -4.565 5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.963 -3.469 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.090 -4.825 3.470 1.00 0.00 H new ATOM 2004 N LEU A 130 14.825 -4.653 4.518 1.00 0.00 N ATOM 2005 CA LEU A 130 15.898 -5.469 5.072 1.00 0.00 C ATOM 2006 C LEU A 130 16.736 -4.676 6.069 1.00 0.00 C ATOM 2007 O LEU A 130 17.343 -5.246 6.976 1.00 0.00 O ATOM 2008 CB LEU A 130 16.775 -6.005 3.942 1.00 0.00 C ATOM 2009 CG LEU A 130 16.029 -6.844 2.904 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.910 -7.131 1.696 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.531 -8.137 3.531 1.00 0.00 C ATOM 0 H LEU A 130 14.789 -4.642 3.499 1.00 0.00 H new ATOM 0 HA LEU A 130 15.453 -6.307 5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.250 -5.164 3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.573 -6.609 4.374 1.00 0.00 H new ATOM 0 HG LEU A 130 15.168 -6.273 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.354 -7.729 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.211 -6.191 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.797 -7.679 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.002 -8.725 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.379 -8.709 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.855 -7.905 4.354 1.00 0.00 H new ATOM 2023 N ALA A 131 16.754 -3.358 5.906 1.00 0.00 N ATOM 2024 CA ALA A 131 17.505 -2.490 6.802 1.00 0.00 C ATOM 2025 C ALA A 131 16.842 -2.437 8.174 1.00 0.00 C ATOM 2026 O ALA A 131 17.511 -2.272 9.195 1.00 0.00 O ATOM 2027 CB ALA A 131 17.620 -1.093 6.214 1.00 0.00 C ATOM 0 H ALA A 131 16.257 -2.868 5.162 1.00 0.00 H new ATOM 0 HA ALA A 131 18.508 -2.900 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.184 -0.457 6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.135 -1.143 5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.623 -0.676 6.069 1.00 0.00 H new ATOM 2033 N ALA A 132 15.520 -2.579 8.188 1.00 0.00 N ATOM 2034 CA ALA A 132 14.756 -2.551 9.430 1.00 0.00 C ATOM 2035 C ALA A 132 14.015 -3.869 9.663 1.00 0.00 C ATOM 2036 O ALA A 132 13.161 -3.958 10.544 1.00 0.00 O ATOM 2037 CB ALA A 132 13.774 -1.388 9.416 1.00 0.00 C ATOM 0 H ALA A 132 14.954 -2.715 7.350 1.00 0.00 H new ATOM 0 HA ALA A 132 15.459 -2.416 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.209 -1.377 10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.321 -0.451 9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.087 -1.502 8.577 1.00 0.00 H new ATOM 2043 N ASN A 133 14.340 -4.886 8.860 1.00 0.00 N ATOM 2044 CA ASN A 133 13.705 -6.199 8.972 1.00 0.00 C ATOM 2045 C ASN A 133 12.188 -6.071 9.056 1.00 0.00 C ATOM 2046 O ASN A 133 11.525 -6.845 9.746 1.00 0.00 O ATOM 2047 CB ASN A 133 14.242 -6.962 10.188 1.00 0.00 C ATOM 2048 CG ASN A 133 13.838 -6.331 11.507 1.00 0.00 C ATOM 2049 OD1 ASN A 133 12.710 -6.502 11.971 1.00 0.00 O ATOM 2050 ND2 ASN A 133 14.759 -5.594 12.117 1.00 0.00 N ATOM 0 H ASN A 133 15.042 -4.823 8.123 1.00 0.00 H new ATOM 0 HA ASN A 133 13.950 -6.763 8.072 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.878 -7.989 10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.330 -7.007 10.131 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.544 -5.143 13.006 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.681 -5.479 11.696 1.00 0.00 H new ATOM 2057 N ALA A 134 11.648 -5.087 8.346 1.00 0.00 N ATOM 2058 CA ALA A 134 10.210 -4.853 8.334 1.00 0.00 C ATOM 2059 C ALA A 134 9.514 -5.762 7.327 1.00 0.00 C ATOM 2060 O ALA A 134 9.889 -5.809 6.155 1.00 0.00 O ATOM 2061 CB ALA A 134 9.917 -3.393 8.020 1.00 0.00 C ATOM 0 H ALA A 134 12.185 -4.438 7.771 1.00 0.00 H new ATOM 0 HA ALA A 134 9.820 -5.087 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.839 -3.231 8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.375 -2.759 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.327 -3.142 7.042 1.00 0.00 H new ATOM 2067 N VAL A 135 8.498 -6.485 7.790 1.00 0.00 N ATOM 2068 CA VAL A 135 7.749 -7.394 6.929 1.00 0.00 C ATOM 2069 C VAL A 135 7.154 -6.654 5.736 1.00 0.00 C ATOM 2070 O VAL A 135 6.203 -5.884 5.880 1.00 0.00 O ATOM 2071 CB VAL A 135 6.618 -8.095 7.702 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.000 -9.199 6.858 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.138 -8.649 9.020 1.00 0.00 C ATOM 0 H VAL A 135 8.175 -6.459 8.757 1.00 0.00 H new ATOM 0 HA VAL A 135 8.453 -8.145 6.572 1.00 0.00 H new ATOM 0 HB VAL A 135 5.843 -7.361 7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.202 -9.684 7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.591 -8.771 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.764 -9.934 6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.325 -9.141 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.932 -9.369 8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.530 -7.834 9.628 1.00 0.00 H new ATOM 2083 N THR A 136 7.727 -6.885 4.559 1.00 0.00 N ATOM 2084 CA THR A 136 7.261 -6.232 3.343 1.00 0.00 C ATOM 2085 C THR A 136 6.746 -7.245 2.326 1.00 0.00 C ATOM 2086 O THR A 136 7.040 -8.437 2.411 1.00 0.00 O ATOM 2087 CB THR A 136 8.388 -5.408 2.723 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.652 -5.912 3.117 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.338 -3.946 3.107 1.00 0.00 C ATOM 0 H THR A 136 8.514 -7.519 4.423 1.00 0.00 H new ATOM 0 HA THR A 136 6.435 -5.575 3.616 1.00 0.00 H new ATOM 0 HB THR A 136 8.248 -5.490 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.308 -5.741 2.409 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.165 -3.417 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.394 -3.515 2.774 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.419 -3.851 4.190 1.00 0.00 H new ATOM 2097 N GLN A 137 5.983 -6.749 1.360 1.00 0.00 N ATOM 2098 CA GLN A 137 5.423 -7.588 0.307 1.00 0.00 C ATOM 2099 C GLN A 137 4.914 -6.722 -0.839 1.00 0.00 C ATOM 2100 O GLN A 137 4.018 -5.899 -0.656 1.00 0.00 O ATOM 2101 CB GLN A 137 4.285 -8.451 0.859 1.00 0.00 C ATOM 2102 CG GLN A 137 3.358 -7.705 1.807 1.00 0.00 C ATOM 2103 CD GLN A 137 3.379 -8.276 3.212 1.00 0.00 C ATOM 2104 OE1 GLN A 137 4.155 -7.837 4.061 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.523 -9.259 3.465 1.00 0.00 N ATOM 0 H GLN A 137 5.736 -5.762 1.284 1.00 0.00 H new ATOM 0 HA GLN A 137 6.208 -8.245 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.701 -8.842 0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.711 -9.308 1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.648 -6.655 1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.340 -7.742 1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.898 -9.592 2.731 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.491 -9.681 4.393 1.00 0.00 H new ATOM 2114 N VAL A 138 5.498 -6.901 -2.018 1.00 0.00 N ATOM 2115 CA VAL A 138 5.104 -6.122 -3.185 1.00 0.00 C ATOM 2116 C VAL A 138 3.988 -6.809 -3.962 1.00 0.00 C ATOM 2117 O VAL A 138 4.039 -8.012 -4.216 1.00 0.00 O ATOM 2118 CB VAL A 138 6.301 -5.865 -4.121 1.00 0.00 C ATOM 2119 CG1 VAL A 138 5.942 -4.833 -5.179 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.513 -5.414 -3.320 1.00 0.00 C ATOM 0 H VAL A 138 6.243 -7.576 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 138 4.736 -5.165 -2.815 1.00 0.00 H new ATOM 0 HB VAL A 138 6.550 -6.798 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.800 -4.665 -5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.103 -5.196 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.666 -3.896 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.350 -5.237 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.275 -4.493 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.784 -6.189 -2.602 1.00 0.00 H new ATOM 2130 N ALA A 139 2.975 -6.032 -4.325 1.00 0.00 N ATOM 2131 CA ALA A 139 1.831 -6.551 -5.063 1.00 0.00 C ATOM 2132 C ALA A 139 1.991 -6.334 -6.567 1.00 0.00 C ATOM 2133 O ALA A 139 2.997 -5.788 -7.021 1.00 0.00 O ATOM 2134 CB ALA A 139 0.554 -5.897 -4.558 1.00 0.00 C ATOM 0 H ALA A 139 2.923 -5.034 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 139 1.773 -7.626 -4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.299 -6.288 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.428 -6.115 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.616 -4.818 -4.701 1.00 0.00 H new ATOM 2140 N LYS A 140 0.996 -6.772 -7.333 1.00 0.00 N ATOM 2141 CA LYS A 140 1.025 -6.635 -8.787 1.00 0.00 C ATOM 2142 C LYS A 140 0.772 -5.192 -9.216 1.00 0.00 C ATOM 2143 O LYS A 140 0.328 -4.364 -8.423 1.00 0.00 O ATOM 2144 CB LYS A 140 -0.010 -7.562 -9.429 1.00 0.00 C ATOM 2145 CG LYS A 140 -1.450 -7.170 -9.136 1.00 0.00 C ATOM 2146 CD LYS A 140 -2.418 -7.840 -10.101 1.00 0.00 C ATOM 2147 CE LYS A 140 -3.659 -8.346 -9.384 1.00 0.00 C ATOM 2148 NZ LYS A 140 -3.543 -9.785 -9.024 1.00 0.00 N ATOM 0 H LYS A 140 0.158 -7.226 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 140 2.021 -6.919 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.142 -7.569 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.159 -8.579 -9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.703 -7.449 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.555 -6.087 -9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.708 -7.132 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.920 -8.672 -10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.822 -7.758 -8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.531 -8.200 -10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.409 -10.092 -8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.413 -10.350 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.726 -9.921 -8.395 1.00 0.00 H new ATOM 2162 N VAL A 141 1.065 -4.901 -10.481 1.00 0.00 N ATOM 2163 CA VAL A 141 0.880 -3.561 -11.029 1.00 0.00 C ATOM 2164 C VAL A 141 -0.311 -3.518 -11.987 1.00 0.00 C ATOM 2165 O VAL A 141 -0.532 -4.451 -12.759 1.00 0.00 O ATOM 2166 CB VAL A 141 2.157 -3.092 -11.760 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.976 -1.709 -12.359 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.341 -3.098 -10.809 1.00 0.00 C ATOM 0 H VAL A 141 1.433 -5.579 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 141 0.679 -2.887 -10.196 1.00 0.00 H new ATOM 0 HB VAL A 141 2.349 -3.790 -12.575 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.893 -1.409 -12.866 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.155 -1.727 -13.075 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.750 -0.996 -11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.234 -2.765 -11.338 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.141 -2.425 -9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.499 -4.108 -10.431 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.082 -2.431 -11.925 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.258 -2.272 -12.783 1.00 0.00 C ATOM 2180 C PHE A 142 -2.163 -1.024 -13.660 1.00 0.00 C ATOM 2181 O PHE A 142 -2.760 -0.965 -14.734 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.536 -2.188 -11.944 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.328 -1.678 -10.548 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.678 -2.455 -9.605 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.798 -0.429 -10.179 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.496 -1.995 -8.318 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.622 0.035 -8.889 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.969 -0.751 -7.957 1.00 0.00 C ATOM 0 H PHE A 142 -0.914 -1.649 -11.291 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.293 -3.150 -13.428 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.248 -1.538 -12.453 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.988 -3.178 -11.892 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.309 -3.432 -9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.306 0.188 -10.905 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.983 -2.609 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.994 1.010 -8.609 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.830 -0.391 -6.948 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.438 -0.020 -13.182 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.291 1.244 -13.901 1.00 0.00 C ATOM 2200 C ASP A 143 -0.168 1.210 -14.932 1.00 0.00 C ATOM 2201 O ASP A 143 0.382 2.252 -15.287 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.029 2.369 -12.906 1.00 0.00 C ATOM 2203 CG ASP A 143 -1.774 3.640 -13.258 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -1.365 4.317 -14.225 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.764 3.958 -12.568 1.00 0.00 O ATOM 0 H ASP A 143 -0.939 -0.056 -12.293 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.222 1.416 -14.441 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.324 2.043 -11.908 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.040 2.577 -12.870 1.00 0.00 H new ATOM 2210 N GLN A 144 0.176 0.024 -15.412 1.00 0.00 N ATOM 2211 CA GLN A 144 1.241 -0.103 -16.400 1.00 0.00 C ATOM 2212 C GLN A 144 0.699 0.046 -17.821 1.00 0.00 C ATOM 2213 O GLN A 144 1.431 0.437 -18.729 1.00 0.00 O ATOM 2214 CB GLN A 144 1.987 -1.434 -16.246 1.00 0.00 C ATOM 2215 CG GLN A 144 1.213 -2.505 -15.494 1.00 0.00 C ATOM 2216 CD GLN A 144 1.926 -3.843 -15.481 1.00 0.00 C ATOM 2217 OE1 GLN A 144 2.903 -4.045 -16.202 1.00 0.00 O ATOM 2218 NE2 GLN A 144 1.440 -4.765 -14.660 1.00 0.00 N ATOM 0 H GLN A 144 -0.260 -0.856 -15.138 1.00 0.00 H new ATOM 0 HA GLN A 144 1.949 0.706 -16.220 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.238 -1.813 -17.237 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.928 -1.251 -15.727 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.049 -2.176 -14.468 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.231 -2.626 -15.951 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.628 -4.554 -14.080 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.879 -5.684 -14.609 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.584 -0.264 -18.016 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.196 -0.157 -19.330 1.00 0.00 C ATOM 2229 C TYR A 145 -2.297 0.906 -19.364 1.00 0.00 C ATOM 2230 O TYR A 145 -3.069 0.969 -20.320 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.761 -1.503 -19.770 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.292 -2.345 -18.643 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -1.427 -2.920 -17.729 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -3.652 -2.562 -18.491 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -1.897 -3.688 -16.693 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.136 -3.331 -17.454 1.00 0.00 C ATOM 2237 CZ TYR A 145 -3.255 -3.894 -16.554 1.00 0.00 C ATOM 2238 OH TYR A 145 -3.730 -4.663 -15.517 1.00 0.00 O ATOM 0 H TYR A 145 -1.212 -0.589 -17.281 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.414 0.150 -20.024 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.562 -1.331 -20.489 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.981 -2.060 -20.289 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -0.364 -2.762 -17.832 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -4.343 -2.122 -19.195 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.207 -4.130 -15.989 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -5.199 -3.492 -17.347 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.023 -4.785 -14.850 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.369 1.741 -18.328 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.385 2.792 -18.272 1.00 0.00 C ATOM 2250 C LEU A 146 -3.046 3.844 -17.220 1.00 0.00 C ATOM 2251 O LEU A 146 -1.991 3.790 -16.588 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.775 2.194 -17.998 1.00 0.00 C ATOM 2253 CG LEU A 146 -4.892 1.285 -16.766 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.017 0.053 -16.921 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.540 2.039 -15.493 1.00 0.00 C ATOM 0 H LEU A 146 -1.743 1.712 -17.523 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.400 3.282 -19.245 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.485 3.014 -17.887 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.081 1.623 -18.875 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.929 0.960 -16.687 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.115 -0.577 -16.037 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.330 -0.507 -17.802 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.977 0.358 -17.035 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.632 1.370 -14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.516 2.406 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.220 2.882 -15.369 1.00 0.00 H new ATOM 2267 N ASN A 147 -3.957 4.799 -17.035 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.776 5.871 -16.061 1.00 0.00 C ATOM 2269 C ASN A 147 -2.438 6.582 -16.255 1.00 0.00 C ATOM 2270 O ASN A 147 -2.172 7.551 -15.513 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.882 5.314 -14.641 1.00 0.00 C ATOM 2272 CG ASN A 147 -5.171 5.722 -13.955 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -6.262 5.520 -14.488 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -5.051 6.300 -12.766 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.670 6.170 -17.151 1.00 0.00 O ATOM 0 H ASN A 147 -4.834 4.850 -17.553 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.567 6.605 -16.217 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.820 4.226 -14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.034 5.663 -14.052 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -5.884 6.596 -12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -4.126 6.448 -12.362 1.00 0.00 H new TER 2282 ASN A 147