USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1032 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 107 TYR OH : rot -100:sc= -6.79! USER MOD Set 1.2: A 111 CYS SG : rot 94:sc= -0.694! USER MOD Set 1.3: A 115 ASN : amide:sc= -2.82! K(o=-10!,f=-7.9) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 93 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 36 MET CE :methyl 152:sc= -1.71 (180deg=-4.48!) USER MOD Set 3.2: A 41 THR OG1 : rot 59:sc= 1.14 USER MOD Single : A 9 GLN : amide:sc= -10.2! C(o=-10!,f=-7.7!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.278 K(o=-0.28,f=-1.7) USER MOD Single : A 15 GLN : amide:sc= -3.27! K(o=-3.3!,f=-0.45) USER MOD Single : A 17 TYR OH : rot -114:sc= -1.1! USER MOD Single : A 20 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.6!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -169:sc= 0.0153 (180deg=-0.113) USER MOD Single : A 34 SER OG : rot 96:sc= 1.23 USER MOD Single : A 37 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.5!) USER MOD Single : A 38 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.615) USER MOD Single : A 44 ASN : amide:sc=-0.00613 K(o=-0.0061,f=-1.3) USER MOD Single : A 49 MET CE :methyl -106:sc= -0.68 (180deg=-1.77) USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -0.0836 (180deg=-0.546) USER MOD Single : A 52 SER OG : rot -58:sc= 1.24 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.76 USER MOD Single : A 61 ASN : amide:sc= -0.749 X(o=-0.75,f=-0.79) USER MOD Single : A 74 ASN : amide:sc= -2.89 K(o=-2.9,f=-7.6!) USER MOD Single : A 75 LYS NZ :NH3+ -159:sc= -0.0528 (180deg=-0.828) USER MOD Single : A 76 LYS NZ :NH3+ 146:sc= -0.273 (180deg=-1.19) USER MOD Single : A 79 GLN : amide:sc= -3.97! C(o=-4!,f=-1.2!) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0825) USER MOD Single : A 86 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-2!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot 77:sc= 0.674 USER MOD Single : A 101 GLN : amide:sc= -4.09! C(o=-4.1!,f=-4.9!) USER MOD Single : A 102 TYR OH : rot 149:sc= 0.0841 USER MOD Single : A 103 MET CE :methyl 166:sc= -3.08 (180deg=-3.45!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 133:sc= 0.531 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 64:sc= 0.532! USER MOD Single : A 118 THR OG1 : rot 142:sc= -0.914 USER MOD Single : A 123 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.12) USER MOD Single : A 129 ASN : amide:sc= -9.87! C(o=-9.9!,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.441 -2.614 -7.335 1.00 0.00 N ATOM 94 CA GLN A 9 -14.117 -2.375 -7.969 1.00 0.00 C ATOM 95 C GLN A 9 -14.230 -1.190 -8.928 1.00 0.00 C ATOM 96 O GLN A 9 -13.331 -0.384 -9.042 1.00 0.00 O ATOM 97 CB GLN A 9 -13.690 -3.629 -8.742 1.00 0.00 C ATOM 98 CG GLN A 9 -12.872 -4.543 -7.830 1.00 0.00 C ATOM 99 CD GLN A 9 -11.447 -3.996 -7.731 1.00 0.00 C ATOM 100 OE1 GLN A 9 -10.710 -4.012 -8.695 1.00 0.00 O ATOM 101 NE2 GLN A 9 -11.029 -3.497 -6.602 1.00 0.00 N ATOM 0 HA GLN A 9 -13.373 -2.155 -7.204 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.569 -4.158 -9.109 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -13.100 -3.347 -9.614 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.326 -4.593 -6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.860 -5.558 -8.227 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -11.647 -3.483 -5.791 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -10.084 -3.121 -6.530 1.00 0.00 H new ATOM 110 N PHE A 10 -15.335 -1.079 -9.618 1.00 0.00 N ATOM 111 CA PHE A 10 -15.511 0.051 -10.575 1.00 0.00 C ATOM 112 C PHE A 10 -15.296 1.377 -9.848 1.00 0.00 C ATOM 113 O PHE A 10 -14.554 2.230 -10.294 1.00 0.00 O ATOM 114 CB PHE A 10 -16.929 0.008 -11.149 1.00 0.00 C ATOM 115 CG PHE A 10 -17.075 1.066 -12.215 1.00 0.00 C ATOM 116 CD1 PHE A 10 -16.702 0.788 -13.535 1.00 0.00 C ATOM 117 CD2 PHE A 10 -17.585 2.326 -11.882 1.00 0.00 C ATOM 118 CE1 PHE A 10 -16.839 1.771 -14.523 1.00 0.00 C ATOM 119 CE2 PHE A 10 -17.723 3.309 -12.870 1.00 0.00 C ATOM 120 CZ PHE A 10 -17.349 3.031 -14.190 1.00 0.00 C ATOM 0 H PHE A 10 -16.124 -1.723 -9.559 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.785 -0.038 -11.383 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.132 -0.977 -11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -17.658 0.173 -10.356 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -16.309 -0.184 -13.792 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -17.872 2.540 -10.863 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -16.551 1.557 -15.542 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.118 4.281 -12.614 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.454 3.789 -14.952 1.00 0.00 H new ATOM 130 N LYS A 11 -15.932 1.563 -8.727 1.00 0.00 N ATOM 131 CA LYS A 11 -15.750 2.831 -7.977 1.00 0.00 C ATOM 132 C LYS A 11 -14.285 2.967 -7.570 1.00 0.00 C ATOM 133 O LYS A 11 -13.718 4.039 -7.589 1.00 0.00 O ATOM 134 CB LYS A 11 -16.622 2.797 -6.728 1.00 0.00 C ATOM 135 CG LYS A 11 -18.084 2.672 -7.145 1.00 0.00 C ATOM 136 CD LYS A 11 -18.976 2.915 -5.934 1.00 0.00 C ATOM 137 CE LYS A 11 -18.874 1.736 -4.965 1.00 0.00 C ATOM 138 NZ LYS A 11 -19.941 1.853 -3.931 1.00 0.00 N ATOM 0 H LYS A 11 -16.569 0.891 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.035 3.678 -8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.338 1.957 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.474 3.704 -6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.313 3.393 -7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.273 1.681 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.679 3.836 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -20.010 3.045 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.978 0.796 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.892 1.724 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -19.874 1.052 -3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -19.821 2.744 -3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.873 1.844 -4.392 1.00 0.00 H new ATOM 152 N GLN A 12 -13.674 1.881 -7.191 1.00 0.00 N ATOM 153 CA GLN A 12 -12.244 1.923 -6.765 1.00 0.00 C ATOM 154 C GLN A 12 -11.330 2.311 -7.934 1.00 0.00 C ATOM 155 O GLN A 12 -10.539 3.228 -7.831 1.00 0.00 O ATOM 156 CB GLN A 12 -11.853 0.533 -6.263 1.00 0.00 C ATOM 157 CG GLN A 12 -12.425 0.303 -4.866 1.00 0.00 C ATOM 158 CD GLN A 12 -11.621 1.111 -3.848 1.00 0.00 C ATOM 159 OE1 GLN A 12 -10.410 1.177 -3.929 1.00 0.00 O ATOM 160 NE2 GLN A 12 -12.244 1.728 -2.885 1.00 0.00 N ATOM 0 H GLN A 12 -14.105 0.957 -7.157 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.128 2.670 -5.980 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.226 -0.228 -6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.767 0.437 -6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.473 0.601 -4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.388 -0.757 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.260 1.673 -2.817 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.716 2.267 -2.199 1.00 0.00 H new ATOM 169 N VAL A 13 -11.430 1.631 -9.044 1.00 0.00 N ATOM 170 CA VAL A 13 -10.564 1.972 -10.208 1.00 0.00 C ATOM 171 C VAL A 13 -11.007 3.316 -10.804 1.00 0.00 C ATOM 172 O VAL A 13 -10.198 4.103 -11.240 1.00 0.00 O ATOM 173 CB VAL A 13 -10.644 0.845 -11.254 1.00 0.00 C ATOM 174 CG1 VAL A 13 -12.083 0.295 -11.357 1.00 0.00 C ATOM 175 CG2 VAL A 13 -10.201 1.379 -12.615 1.00 0.00 C ATOM 0 H VAL A 13 -12.074 0.854 -9.195 1.00 0.00 H new ATOM 0 HA VAL A 13 -9.527 2.068 -9.886 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.985 0.035 -10.943 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -12.116 -0.500 -12.102 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -12.391 -0.101 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.759 1.097 -11.653 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -10.258 0.581 -13.355 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.854 2.199 -12.914 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.174 1.739 -12.548 1.00 0.00 H new ATOM 185 N ARG A 14 -12.275 3.604 -10.816 1.00 0.00 N ATOM 186 CA ARG A 14 -12.708 4.919 -11.367 1.00 0.00 C ATOM 187 C ARG A 14 -12.046 6.018 -10.535 1.00 0.00 C ATOM 188 O ARG A 14 -11.598 7.022 -11.056 1.00 0.00 O ATOM 189 CB ARG A 14 -14.238 5.034 -11.286 1.00 0.00 C ATOM 190 CG ARG A 14 -14.715 6.362 -11.891 1.00 0.00 C ATOM 191 CD ARG A 14 -14.769 6.261 -13.420 1.00 0.00 C ATOM 192 NE ARG A 14 -15.216 7.567 -13.979 1.00 0.00 N ATOM 193 CZ ARG A 14 -15.096 7.809 -15.255 1.00 0.00 C ATOM 194 NH1 ARG A 14 -14.632 6.886 -16.055 1.00 0.00 N ATOM 195 NH2 ARG A 14 -15.450 8.971 -15.733 1.00 0.00 N ATOM 0 H ARG A 14 -13.022 2.999 -10.475 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.414 5.015 -12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.699 4.201 -11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.558 4.966 -10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -15.701 6.614 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -14.041 7.167 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -13.787 5.999 -13.814 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.455 5.469 -13.721 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.617 8.274 -13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.363 5.976 -15.682 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.538 7.076 -17.053 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.820 9.688 -15.109 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.357 9.162 -16.731 1.00 0.00 H new ATOM 209 N GLN A 15 -11.952 5.822 -9.246 1.00 0.00 N ATOM 210 CA GLN A 15 -11.287 6.836 -8.384 1.00 0.00 C ATOM 211 C GLN A 15 -9.851 7.021 -8.868 1.00 0.00 C ATOM 212 O GLN A 15 -9.285 8.089 -8.781 1.00 0.00 O ATOM 213 CB GLN A 15 -11.269 6.351 -6.928 1.00 0.00 C ATOM 214 CG GLN A 15 -12.658 6.499 -6.307 1.00 0.00 C ATOM 215 CD GLN A 15 -12.878 7.956 -5.897 1.00 0.00 C ATOM 216 OE1 GLN A 15 -13.775 8.255 -5.136 1.00 0.00 O ATOM 217 NE2 GLN A 15 -12.087 8.879 -6.371 1.00 0.00 N ATOM 0 H GLN A 15 -12.308 5.002 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 15 -11.831 7.779 -8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.954 5.308 -6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.542 6.926 -6.354 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.422 6.191 -7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -12.752 5.847 -5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.334 8.626 -7.010 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.222 9.854 -6.102 1.00 0.00 H new ATOM 226 N LEU A 16 -9.262 5.980 -9.384 1.00 0.00 N ATOM 227 CA LEU A 16 -7.863 6.086 -9.877 1.00 0.00 C ATOM 228 C LEU A 16 -7.783 6.995 -11.110 1.00 0.00 C ATOM 229 O LEU A 16 -6.825 7.723 -11.277 1.00 0.00 O ATOM 230 CB LEU A 16 -7.318 4.694 -10.213 1.00 0.00 C ATOM 231 CG LEU A 16 -6.629 4.092 -8.993 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.271 2.631 -9.290 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.350 4.886 -8.665 1.00 0.00 C ATOM 0 H LEU A 16 -9.690 5.060 -9.486 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.255 6.528 -9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.131 4.045 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.613 4.761 -11.042 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.301 4.139 -8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.778 2.194 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.180 2.071 -9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.600 2.588 -10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.864 4.449 -7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.670 4.848 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.610 5.923 -8.454 1.00 0.00 H new ATOM 245 N TYR A 17 -8.758 6.975 -11.981 1.00 0.00 N ATOM 246 CA TYR A 17 -8.668 7.856 -13.179 1.00 0.00 C ATOM 247 C TYR A 17 -9.124 9.276 -12.839 1.00 0.00 C ATOM 248 O TYR A 17 -8.585 10.242 -13.342 1.00 0.00 O ATOM 249 CB TYR A 17 -9.556 7.319 -14.303 1.00 0.00 C ATOM 250 CG TYR A 17 -9.033 5.989 -14.791 1.00 0.00 C ATOM 251 CD1 TYR A 17 -7.874 5.928 -15.576 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.723 4.820 -14.472 1.00 0.00 C ATOM 253 CE1 TYR A 17 -7.406 4.689 -16.036 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.253 3.585 -14.936 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.097 3.520 -15.717 1.00 0.00 C ATOM 256 OH TYR A 17 -7.640 2.300 -16.172 1.00 0.00 O ATOM 0 H TYR A 17 -9.597 6.398 -11.917 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.627 7.872 -13.502 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.579 7.206 -13.945 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.583 8.032 -15.127 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.342 6.834 -15.826 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.618 4.867 -13.869 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.510 4.640 -16.637 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.787 2.679 -14.689 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.289 1.922 -16.802 1.00 0.00 H new ATOM 266 N GLU A 18 -10.141 9.416 -12.032 1.00 0.00 N ATOM 267 CA GLU A 18 -10.658 10.780 -11.716 1.00 0.00 C ATOM 268 C GLU A 18 -9.616 11.599 -10.960 1.00 0.00 C ATOM 269 O GLU A 18 -9.583 12.810 -11.053 1.00 0.00 O ATOM 270 CB GLU A 18 -11.922 10.660 -10.862 1.00 0.00 C ATOM 271 CG GLU A 18 -13.016 9.956 -11.668 1.00 0.00 C ATOM 272 CD GLU A 18 -14.299 9.886 -10.837 1.00 0.00 C ATOM 273 OE1 GLU A 18 -14.256 10.283 -9.684 1.00 0.00 O ATOM 274 OE2 GLU A 18 -15.300 9.433 -11.366 1.00 0.00 O ATOM 0 H GLU A 18 -10.635 8.648 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.884 11.287 -12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.707 10.099 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.261 11.649 -10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.201 10.495 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.692 8.952 -11.941 1.00 0.00 H new ATOM 281 N ILE A 19 -8.788 10.953 -10.196 1.00 0.00 N ATOM 282 CA ILE A 19 -7.762 11.684 -9.409 1.00 0.00 C ATOM 283 C ILE A 19 -7.203 12.857 -10.221 1.00 0.00 C ATOM 284 O ILE A 19 -6.913 13.907 -9.683 1.00 0.00 O ATOM 285 CB ILE A 19 -6.667 10.691 -9.029 1.00 0.00 C ATOM 286 CG1 ILE A 19 -7.110 9.944 -7.763 1.00 0.00 C ATOM 287 CG2 ILE A 19 -5.349 11.410 -8.761 1.00 0.00 C ATOM 288 CD1 ILE A 19 -6.418 8.589 -7.664 1.00 0.00 C ATOM 0 H ILE A 19 -8.777 9.940 -10.081 1.00 0.00 H new ATOM 0 HA ILE A 19 -8.199 12.105 -8.504 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.512 9.994 -9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.876 10.542 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.191 9.805 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.585 10.681 -8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.039 11.947 -9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.480 12.117 -7.942 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.747 8.078 -6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.673 7.986 -8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.338 8.734 -7.627 1.00 0.00 H new ATOM 300 N ASN A 20 -7.038 12.693 -11.502 1.00 0.00 N ATOM 301 CA ASN A 20 -6.484 13.812 -12.319 1.00 0.00 C ATOM 302 C ASN A 20 -6.607 13.477 -13.807 1.00 0.00 C ATOM 303 O ASN A 20 -6.748 12.333 -14.196 1.00 0.00 O ATOM 304 CB ASN A 20 -5.000 14.018 -11.956 1.00 0.00 C ATOM 305 CG ASN A 20 -4.847 15.229 -11.031 1.00 0.00 C ATOM 306 OD1 ASN A 20 -4.935 15.107 -9.827 1.00 0.00 O ATOM 307 ND2 ASN A 20 -4.616 16.399 -11.555 1.00 0.00 N ATOM 0 H ASN A 20 -7.260 11.841 -12.018 1.00 0.00 H new ATOM 0 HA ASN A 20 -7.043 14.725 -12.112 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.610 13.125 -11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.413 14.167 -12.862 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.509 17.215 -10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.542 16.499 -12.567 1.00 0.00 H new ATOM 314 N ASP A 21 -6.556 14.483 -14.637 1.00 0.00 N ATOM 315 CA ASP A 21 -6.670 14.255 -16.105 1.00 0.00 C ATOM 316 C ASP A 21 -5.276 14.086 -16.705 1.00 0.00 C ATOM 317 O ASP A 21 -4.832 14.887 -17.504 1.00 0.00 O ATOM 318 CB ASP A 21 -7.365 15.453 -16.755 1.00 0.00 C ATOM 319 CG ASP A 21 -8.820 15.515 -16.288 1.00 0.00 C ATOM 320 OD1 ASP A 21 -9.272 14.550 -15.692 1.00 0.00 O ATOM 321 OD2 ASP A 21 -9.458 16.525 -16.533 1.00 0.00 O ATOM 0 H ASP A 21 -6.440 15.458 -14.360 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.255 13.353 -16.288 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.847 16.375 -16.490 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.324 15.365 -17.841 1.00 0.00 H new ATOM 326 N ASP A 22 -4.584 13.048 -16.330 1.00 0.00 N ATOM 327 CA ASP A 22 -3.219 12.824 -16.884 1.00 0.00 C ATOM 328 C ASP A 22 -3.309 11.777 -18.006 1.00 0.00 C ATOM 329 O ASP A 22 -4.005 10.790 -17.875 1.00 0.00 O ATOM 330 CB ASP A 22 -2.293 12.319 -15.766 1.00 0.00 C ATOM 331 CG ASP A 22 -1.516 13.493 -15.165 1.00 0.00 C ATOM 332 OD1 ASP A 22 -0.444 13.788 -15.667 1.00 0.00 O ATOM 333 OD2 ASP A 22 -2.008 14.077 -14.213 1.00 0.00 O ATOM 0 H ASP A 22 -4.904 12.345 -15.664 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.816 13.754 -17.284 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.879 11.825 -14.991 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.600 11.577 -16.163 1.00 0.00 H new ATOM 338 N PRO A 23 -2.621 11.984 -19.106 1.00 0.00 N ATOM 339 CA PRO A 23 -2.653 11.028 -20.251 1.00 0.00 C ATOM 340 C PRO A 23 -1.901 9.732 -19.943 1.00 0.00 C ATOM 341 O PRO A 23 -2.467 8.658 -19.951 1.00 0.00 O ATOM 342 CB PRO A 23 -1.969 11.795 -21.388 1.00 0.00 C ATOM 343 CG PRO A 23 -1.079 12.787 -20.715 1.00 0.00 C ATOM 344 CD PRO A 23 -1.742 13.136 -19.382 1.00 0.00 C ATOM 0 HA PRO A 23 -3.669 10.716 -20.491 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -1.396 11.123 -22.027 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.702 12.292 -22.024 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -0.085 12.370 -20.556 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -0.956 13.678 -21.331 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.003 13.272 -18.592 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.310 14.064 -19.450 1.00 0.00 H new ATOM 352 N LYS A 24 -0.627 9.823 -19.678 1.00 0.00 N ATOM 353 CA LYS A 24 0.159 8.596 -19.376 1.00 0.00 C ATOM 354 C LYS A 24 -0.434 7.893 -18.152 1.00 0.00 C ATOM 355 O LYS A 24 -0.479 6.681 -18.085 1.00 0.00 O ATOM 356 CB LYS A 24 1.613 8.984 -19.089 1.00 0.00 C ATOM 357 CG LYS A 24 2.472 7.726 -18.905 1.00 0.00 C ATOM 358 CD LYS A 24 2.776 7.096 -20.267 1.00 0.00 C ATOM 359 CE LYS A 24 3.897 6.068 -20.110 1.00 0.00 C ATOM 360 NZ LYS A 24 3.940 5.195 -21.317 1.00 0.00 N ATOM 0 H LYS A 24 -0.097 10.694 -19.658 1.00 0.00 H new ATOM 0 HA LYS A 24 0.122 7.921 -20.231 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.005 9.584 -19.910 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.662 9.601 -18.192 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.402 7.982 -18.398 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.950 7.009 -18.272 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.882 6.618 -20.667 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.071 7.867 -20.979 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.854 6.574 -19.979 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.730 5.465 -19.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.702 4.495 -21.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.030 4.703 -21.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.118 5.777 -22.160 1.00 0.00 H new ATOM 374 N ARG A 25 -0.881 8.640 -17.180 1.00 0.00 N ATOM 375 CA ARG A 25 -1.460 8.005 -15.963 1.00 0.00 C ATOM 376 C ARG A 25 -2.614 7.088 -16.362 1.00 0.00 C ATOM 377 O ARG A 25 -2.753 5.994 -15.853 1.00 0.00 O ATOM 378 CB ARG A 25 -1.977 9.087 -15.015 1.00 0.00 C ATOM 379 CG ARG A 25 -2.508 8.428 -13.742 1.00 0.00 C ATOM 380 CD ARG A 25 -2.835 9.503 -12.705 1.00 0.00 C ATOM 381 NE ARG A 25 -3.071 8.863 -11.382 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.028 9.583 -10.294 1.00 0.00 C ATOM 383 NH1 ARG A 25 -2.776 10.860 -10.370 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.228 9.022 -9.133 1.00 0.00 N ATOM 0 H ARG A 25 -0.870 9.660 -17.176 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.688 7.421 -15.462 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.177 9.786 -14.771 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -2.767 9.663 -15.497 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.400 7.843 -13.968 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.766 7.736 -13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -2.014 10.216 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.718 10.063 -13.012 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.266 7.863 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.613 11.294 -11.278 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.742 11.425 -9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.418 8.021 -9.076 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.195 9.584 -8.282 1.00 0.00 H new ATOM 398 N LYS A 26 -3.447 7.522 -17.266 1.00 0.00 N ATOM 399 CA LYS A 26 -4.589 6.668 -17.687 1.00 0.00 C ATOM 400 C LYS A 26 -4.041 5.370 -18.286 1.00 0.00 C ATOM 401 O LYS A 26 -4.388 4.282 -17.872 1.00 0.00 O ATOM 402 CB LYS A 26 -5.411 7.420 -18.741 1.00 0.00 C ATOM 403 CG LYS A 26 -6.628 6.588 -19.147 1.00 0.00 C ATOM 404 CD LYS A 26 -7.434 7.343 -20.206 1.00 0.00 C ATOM 405 CE LYS A 26 -8.720 6.576 -20.518 1.00 0.00 C ATOM 406 NZ LYS A 26 -8.390 5.322 -21.251 1.00 0.00 N ATOM 0 H LYS A 26 -3.386 8.428 -17.730 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.223 6.435 -16.832 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.734 8.382 -18.343 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.794 7.627 -19.615 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.307 5.623 -19.539 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.251 6.387 -18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.674 8.345 -19.849 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.841 7.462 -21.113 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.248 6.341 -19.594 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.388 7.195 -21.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.263 4.898 -21.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.747 5.539 -22.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.929 4.652 -20.603 1.00 0.00 H new ATOM 420 N GLU A 27 -3.181 5.488 -19.257 1.00 0.00 N ATOM 421 CA GLU A 27 -2.595 4.276 -19.894 1.00 0.00 C ATOM 422 C GLU A 27 -1.985 3.371 -18.816 1.00 0.00 C ATOM 423 O GLU A 27 -2.032 2.159 -18.906 1.00 0.00 O ATOM 424 CB GLU A 27 -1.510 4.706 -20.885 1.00 0.00 C ATOM 425 CG GLU A 27 -1.010 3.488 -21.665 1.00 0.00 C ATOM 426 CD GLU A 27 0.027 2.725 -20.836 1.00 0.00 C ATOM 427 OE1 GLU A 27 0.520 3.286 -19.872 1.00 0.00 O ATOM 428 OE2 GLU A 27 0.312 1.590 -21.183 1.00 0.00 O ATOM 0 H GLU A 27 -2.857 6.376 -19.639 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.373 3.725 -20.422 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.908 5.452 -21.573 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.682 5.173 -20.352 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.847 2.833 -21.908 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -0.570 3.807 -22.610 1.00 0.00 H new ATOM 435 N PHE A 28 -1.407 3.954 -17.803 1.00 0.00 N ATOM 436 CA PHE A 28 -0.783 3.146 -16.714 1.00 0.00 C ATOM 437 C PHE A 28 -1.826 2.277 -16.018 1.00 0.00 C ATOM 438 O PHE A 28 -1.749 1.064 -16.027 1.00 0.00 O ATOM 439 CB PHE A 28 -0.206 4.105 -15.685 1.00 0.00 C ATOM 440 CG PHE A 28 0.569 3.335 -14.652 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.909 3.032 -14.900 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.029 2.954 -13.437 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.659 2.347 -13.947 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.724 2.262 -12.484 1.00 0.00 C ATOM 445 CZ PHE A 28 2.068 1.957 -12.738 1.00 0.00 C ATOM 0 H PHE A 28 -1.339 4.964 -17.681 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.014 2.504 -17.144 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.444 4.831 -16.174 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.009 4.667 -15.207 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.365 3.329 -15.833 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.064 3.195 -13.242 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.696 2.116 -14.140 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.270 1.962 -11.551 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.648 1.421 -12.002 1.00 0.00 H new ATOM 455 N LEU A 29 -2.790 2.893 -15.397 1.00 0.00 N ATOM 456 CA LEU A 29 -3.834 2.123 -14.671 1.00 0.00 C ATOM 457 C LEU A 29 -4.514 1.156 -15.631 1.00 0.00 C ATOM 458 O LEU A 29 -4.735 0.002 -15.319 1.00 0.00 O ATOM 459 CB LEU A 29 -4.878 3.100 -14.125 1.00 0.00 C ATOM 460 CG LEU A 29 -4.188 4.195 -13.301 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.138 5.394 -13.142 1.00 0.00 C ATOM 462 CD2 LEU A 29 -3.797 3.642 -11.916 1.00 0.00 C ATOM 0 H LEU A 29 -2.900 3.906 -15.361 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.377 1.564 -13.854 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.435 3.548 -14.948 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.599 2.567 -13.506 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.285 4.520 -13.817 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.648 6.172 -12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.395 5.788 -14.125 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.046 5.074 -12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.308 4.425 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.692 3.308 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.114 2.801 -12.039 1.00 0.00 H new ATOM 474 N ASP A 30 -4.841 1.617 -16.802 1.00 0.00 N ATOM 475 CA ASP A 30 -5.501 0.718 -17.788 1.00 0.00 C ATOM 476 C ASP A 30 -4.549 -0.415 -18.155 1.00 0.00 C ATOM 477 O ASP A 30 -4.926 -1.570 -18.179 1.00 0.00 O ATOM 478 CB ASP A 30 -5.875 1.509 -19.042 1.00 0.00 C ATOM 479 CG ASP A 30 -7.068 2.410 -18.730 1.00 0.00 C ATOM 480 OD1 ASP A 30 -8.128 1.879 -18.447 1.00 0.00 O ATOM 481 OD2 ASP A 30 -6.904 3.615 -18.780 1.00 0.00 O ATOM 0 H ASP A 30 -4.682 2.573 -17.120 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.408 0.302 -17.349 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.028 2.109 -19.374 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.122 0.828 -19.856 1.00 0.00 H new ATOM 486 N ASP A 31 -3.311 -0.104 -18.426 1.00 0.00 N ATOM 487 CA ASP A 31 -2.343 -1.175 -18.771 1.00 0.00 C ATOM 488 C ASP A 31 -2.122 -2.059 -17.546 1.00 0.00 C ATOM 489 O ASP A 31 -2.054 -3.268 -17.640 1.00 0.00 O ATOM 490 CB ASP A 31 -1.013 -0.549 -19.194 1.00 0.00 C ATOM 491 CG ASP A 31 -0.091 -1.636 -19.748 1.00 0.00 C ATOM 492 OD1 ASP A 31 -0.564 -2.745 -19.942 1.00 0.00 O ATOM 493 OD2 ASP A 31 1.072 -1.343 -19.970 1.00 0.00 O ATOM 0 H ASP A 31 -2.932 0.843 -18.423 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.736 -1.773 -19.593 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.184 0.218 -19.950 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.543 -0.058 -18.342 1.00 0.00 H new ATOM 498 N LEU A 32 -1.994 -1.459 -16.392 1.00 0.00 N ATOM 499 CA LEU A 32 -1.759 -2.261 -15.162 1.00 0.00 C ATOM 500 C LEU A 32 -2.890 -3.263 -14.964 1.00 0.00 C ATOM 501 O LEU A 32 -2.650 -4.435 -14.771 1.00 0.00 O ATOM 502 CB LEU A 32 -1.671 -1.331 -13.947 1.00 0.00 C ATOM 503 CG LEU A 32 -1.432 -2.151 -12.670 1.00 0.00 C ATOM 504 CD1 LEU A 32 -0.066 -2.831 -12.733 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.457 -1.218 -11.462 1.00 0.00 C ATOM 0 H LEU A 32 -2.042 -0.450 -16.251 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.821 -2.805 -15.268 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.861 -0.615 -14.085 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.592 -0.756 -13.852 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.212 -2.907 -12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.095 -3.410 -11.824 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.029 -3.495 -13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.713 -2.074 -12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.288 -1.795 -10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.674 -0.467 -11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.427 -0.725 -11.403 1.00 0.00 H new ATOM 517 N PHE A 33 -4.119 -2.841 -15.014 1.00 0.00 N ATOM 518 CA PHE A 33 -5.203 -3.832 -14.818 1.00 0.00 C ATOM 519 C PHE A 33 -5.090 -4.878 -15.923 1.00 0.00 C ATOM 520 O PHE A 33 -5.350 -6.044 -15.716 1.00 0.00 O ATOM 521 CB PHE A 33 -6.583 -3.166 -14.883 1.00 0.00 C ATOM 522 CG PHE A 33 -6.757 -2.169 -13.753 1.00 0.00 C ATOM 523 CD1 PHE A 33 -6.643 -2.577 -12.414 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.045 -0.829 -14.052 1.00 0.00 C ATOM 525 CE1 PHE A 33 -6.818 -1.643 -11.380 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.224 0.101 -13.020 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.111 -0.304 -11.682 1.00 0.00 C ATOM 0 H PHE A 33 -4.414 -1.878 -15.178 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.100 -4.289 -13.834 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.702 -2.660 -15.841 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.361 -3.927 -14.825 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.421 -3.608 -12.180 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.129 -0.513 -15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.727 -1.956 -10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.449 1.131 -13.255 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.249 0.413 -10.886 1.00 0.00 H new ATOM 537 N SER A 34 -4.677 -4.477 -17.095 1.00 0.00 N ATOM 538 CA SER A 34 -4.522 -5.461 -18.203 1.00 0.00 C ATOM 539 C SER A 34 -3.350 -6.393 -17.880 1.00 0.00 C ATOM 540 O SER A 34 -3.459 -7.601 -17.949 1.00 0.00 O ATOM 541 CB SER A 34 -4.242 -4.721 -19.512 1.00 0.00 C ATOM 542 OG SER A 34 -5.229 -3.714 -19.702 1.00 0.00 O ATOM 0 H SER A 34 -4.441 -3.513 -17.332 1.00 0.00 H new ATOM 0 HA SER A 34 -5.438 -6.042 -18.310 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.249 -4.273 -19.485 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.253 -5.420 -20.348 1.00 0.00 H new ATOM 0 HG SER A 34 -4.886 -2.855 -19.380 1.00 0.00 H new ATOM 548 N PHE A 35 -2.226 -5.825 -17.533 1.00 0.00 N ATOM 549 CA PHE A 35 -1.018 -6.629 -17.204 1.00 0.00 C ATOM 550 C PHE A 35 -1.283 -7.563 -16.019 1.00 0.00 C ATOM 551 O PHE A 35 -0.880 -8.709 -16.019 1.00 0.00 O ATOM 552 CB PHE A 35 0.081 -5.635 -16.839 1.00 0.00 C ATOM 553 CG PHE A 35 1.370 -6.344 -16.530 1.00 0.00 C ATOM 554 CD1 PHE A 35 2.070 -6.999 -17.546 1.00 0.00 C ATOM 555 CD2 PHE A 35 1.882 -6.309 -15.232 1.00 0.00 C ATOM 556 CE1 PHE A 35 3.293 -7.620 -17.262 1.00 0.00 C ATOM 557 CE2 PHE A 35 3.098 -6.931 -14.944 1.00 0.00 C ATOM 558 CZ PHE A 35 3.807 -7.584 -15.960 1.00 0.00 C ATOM 0 H PHE A 35 -2.094 -4.816 -17.463 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.734 -7.252 -18.052 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.234 -4.938 -17.663 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.229 -5.045 -15.976 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.669 -7.027 -18.548 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.337 -5.801 -14.450 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.838 -8.125 -18.045 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.492 -6.909 -13.939 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.751 -8.060 -15.739 1.00 0.00 H new ATOM 568 N MET A 36 -1.934 -7.077 -15.003 1.00 0.00 N ATOM 569 CA MET A 36 -2.198 -7.926 -13.806 1.00 0.00 C ATOM 570 C MET A 36 -2.984 -9.183 -14.192 1.00 0.00 C ATOM 571 O MET A 36 -2.774 -10.242 -13.636 1.00 0.00 O ATOM 572 CB MET A 36 -2.990 -7.110 -12.786 1.00 0.00 C ATOM 573 CG MET A 36 -2.111 -5.965 -12.277 1.00 0.00 C ATOM 574 SD MET A 36 -0.883 -6.608 -11.120 1.00 0.00 S ATOM 575 CE MET A 36 -1.930 -6.532 -9.652 1.00 0.00 C ATOM 0 H MET A 36 -2.297 -6.125 -14.947 1.00 0.00 H new ATOM 0 HA MET A 36 -1.247 -8.241 -13.375 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.897 -6.714 -13.242 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.301 -7.744 -11.956 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.614 -5.475 -13.114 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.727 -5.211 -11.787 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.615 -7.295 -8.940 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.841 -5.548 -9.192 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.968 -6.707 -9.936 1.00 0.00 H new ATOM 585 N GLN A 37 -3.886 -9.091 -15.133 1.00 0.00 N ATOM 586 CA GLN A 37 -4.659 -10.307 -15.521 1.00 0.00 C ATOM 587 C GLN A 37 -3.683 -11.381 -15.998 1.00 0.00 C ATOM 588 O GLN A 37 -3.821 -12.547 -15.682 1.00 0.00 O ATOM 589 CB GLN A 37 -5.640 -9.967 -16.646 1.00 0.00 C ATOM 590 CG GLN A 37 -6.666 -8.949 -16.144 1.00 0.00 C ATOM 591 CD GLN A 37 -7.662 -9.634 -15.204 1.00 0.00 C ATOM 592 OE1 GLN A 37 -7.315 -10.025 -14.109 1.00 0.00 O ATOM 593 NE2 GLN A 37 -8.899 -9.796 -15.588 1.00 0.00 N ATOM 0 H GLN A 37 -4.119 -8.239 -15.644 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.222 -10.671 -14.662 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.101 -9.562 -17.502 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.146 -10.871 -16.986 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.160 -8.136 -15.623 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.195 -8.506 -16.988 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.195 -9.469 -16.508 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.570 -10.250 -14.968 1.00 0.00 H new ATOM 602 N LYS A 38 -2.682 -10.993 -16.737 1.00 0.00 N ATOM 603 CA LYS A 38 -1.677 -11.980 -17.217 1.00 0.00 C ATOM 604 C LYS A 38 -0.925 -12.564 -16.018 1.00 0.00 C ATOM 605 O LYS A 38 -0.627 -13.741 -15.962 1.00 0.00 O ATOM 606 CB LYS A 38 -0.693 -11.259 -18.140 1.00 0.00 C ATOM 607 CG LYS A 38 0.505 -12.159 -18.417 1.00 0.00 C ATOM 608 CD LYS A 38 1.372 -11.531 -19.512 1.00 0.00 C ATOM 609 CE LYS A 38 1.988 -10.230 -18.995 1.00 0.00 C ATOM 610 NZ LYS A 38 3.156 -9.858 -19.845 1.00 0.00 N ATOM 0 H LYS A 38 -2.516 -10.030 -17.030 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.170 -12.789 -17.756 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.185 -10.994 -19.076 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.362 -10.328 -17.679 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.090 -12.294 -17.507 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.167 -13.147 -18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.158 -12.224 -19.810 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.769 -11.333 -20.398 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.245 -9.433 -19.011 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.303 -10.352 -17.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.279 -8.825 -19.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.014 -10.313 -19.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.990 -10.176 -20.821 1.00 0.00 H new ATOM 624 N ARG A 39 -0.601 -11.730 -15.080 1.00 0.00 N ATOM 625 CA ARG A 39 0.156 -12.188 -13.883 1.00 0.00 C ATOM 626 C ARG A 39 -0.686 -13.165 -13.061 1.00 0.00 C ATOM 627 O ARG A 39 -0.160 -14.034 -12.394 1.00 0.00 O ATOM 628 CB ARG A 39 0.496 -10.970 -13.022 1.00 0.00 C ATOM 629 CG ARG A 39 1.248 -9.934 -13.866 1.00 0.00 C ATOM 630 CD ARG A 39 2.747 -10.007 -13.584 1.00 0.00 C ATOM 631 NE ARG A 39 3.225 -11.417 -13.604 1.00 0.00 N ATOM 632 CZ ARG A 39 4.490 -11.667 -13.809 1.00 0.00 C ATOM 633 NH1 ARG A 39 5.316 -10.689 -14.068 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.928 -12.896 -13.763 1.00 0.00 N ATOM 0 H ARG A 39 -0.830 -10.736 -15.088 1.00 0.00 H new ATOM 0 HA ARG A 39 1.066 -12.694 -14.205 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.417 -10.531 -12.619 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.107 -11.273 -12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.061 -10.113 -14.925 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.877 -8.934 -13.642 1.00 0.00 H new ATOM 0 HD2 ARG A 39 3.290 -9.425 -14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.960 -9.561 -12.613 1.00 0.00 H new ATOM 0 HE ARG A 39 2.568 -12.183 -13.458 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.973 -9.729 -14.110 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.304 -10.885 -14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.282 -13.661 -13.567 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.916 -13.092 -13.923 1.00 0.00 H new ATOM 648 N GLY A 40 -1.984 -13.028 -13.080 1.00 0.00 N ATOM 649 CA GLY A 40 -2.824 -13.950 -12.272 1.00 0.00 C ATOM 650 C GLY A 40 -3.098 -13.277 -10.934 1.00 0.00 C ATOM 651 O GLY A 40 -3.762 -13.819 -10.073 1.00 0.00 O ATOM 0 H GLY A 40 -2.493 -12.324 -13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.759 -14.167 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.313 -14.901 -12.124 1.00 0.00 H new ATOM 655 N THR A 41 -2.596 -12.082 -10.767 1.00 0.00 N ATOM 656 CA THR A 41 -2.826 -11.337 -9.500 1.00 0.00 C ATOM 657 C THR A 41 -3.628 -10.081 -9.835 1.00 0.00 C ATOM 658 O THR A 41 -3.070 -9.027 -10.050 1.00 0.00 O ATOM 659 CB THR A 41 -1.481 -10.916 -8.895 1.00 0.00 C ATOM 660 OG1 THR A 41 -0.768 -10.133 -9.840 1.00 0.00 O ATOM 661 CG2 THR A 41 -0.654 -12.148 -8.531 1.00 0.00 C ATOM 0 H THR A 41 -2.033 -11.589 -11.460 1.00 0.00 H new ATOM 0 HA THR A 41 -3.360 -11.965 -8.787 1.00 0.00 H new ATOM 0 HB THR A 41 -1.664 -10.334 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.300 -9.346 -10.080 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.298 -11.834 -8.103 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.198 -12.750 -7.803 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.471 -12.741 -9.427 1.00 0.00 H new ATOM 669 N PRO A 42 -4.926 -10.196 -9.895 1.00 0.00 N ATOM 670 CA PRO A 42 -5.819 -9.056 -10.227 1.00 0.00 C ATOM 671 C PRO A 42 -6.124 -8.199 -8.997 1.00 0.00 C ATOM 672 O PRO A 42 -6.164 -8.691 -7.887 1.00 0.00 O ATOM 673 CB PRO A 42 -7.069 -9.758 -10.746 1.00 0.00 C ATOM 674 CG PRO A 42 -7.144 -11.021 -9.956 1.00 0.00 C ATOM 675 CD PRO A 42 -5.698 -11.428 -9.649 1.00 0.00 C ATOM 0 HA PRO A 42 -5.383 -8.360 -10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.958 -9.145 -10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -6.995 -9.962 -11.814 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.708 -10.870 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.656 -11.801 -10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.589 -11.770 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.367 -12.243 -10.292 1.00 0.00 H new ATOM 683 N ILE A 43 -6.322 -6.923 -9.174 1.00 0.00 N ATOM 684 CA ILE A 43 -6.598 -6.058 -7.995 1.00 0.00 C ATOM 685 C ILE A 43 -8.096 -6.040 -7.693 1.00 0.00 C ATOM 686 O ILE A 43 -8.859 -5.344 -8.332 1.00 0.00 O ATOM 687 CB ILE A 43 -6.131 -4.631 -8.286 1.00 0.00 C ATOM 688 CG1 ILE A 43 -4.683 -4.668 -8.785 1.00 0.00 C ATOM 689 CG2 ILE A 43 -6.219 -3.785 -7.007 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.236 -3.269 -9.223 1.00 0.00 C ATOM 0 H ILE A 43 -6.305 -6.445 -10.075 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.061 -6.457 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.769 -4.186 -9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.028 -5.036 -7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.597 -5.363 -9.620 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.885 -2.769 -7.219 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.251 -3.762 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.583 -4.222 -6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.205 -3.310 -9.575 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.881 -2.916 -10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.304 -2.584 -8.378 1.00 0.00 H new ATOM 702 N ASN A 44 -8.520 -6.786 -6.712 1.00 0.00 N ATOM 703 CA ASN A 44 -9.965 -6.800 -6.359 1.00 0.00 C ATOM 704 C ASN A 44 -10.254 -5.648 -5.394 1.00 0.00 C ATOM 705 O ASN A 44 -11.372 -5.444 -4.968 1.00 0.00 O ATOM 706 CB ASN A 44 -10.303 -8.123 -5.677 1.00 0.00 C ATOM 707 CG ASN A 44 -10.069 -9.277 -6.653 1.00 0.00 C ATOM 708 OD1 ASN A 44 -10.128 -9.095 -7.853 1.00 0.00 O ATOM 709 ND2 ASN A 44 -9.801 -10.464 -6.184 1.00 0.00 N ATOM 0 H ASN A 44 -7.927 -7.387 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.567 -6.688 -7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.686 -8.254 -4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.341 -8.118 -5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.641 -11.241 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.752 -10.615 -5.176 1.00 0.00 H new ATOM 716 N ARG A 45 -9.245 -4.898 -5.047 1.00 0.00 N ATOM 717 CA ARG A 45 -9.441 -3.759 -4.108 1.00 0.00 C ATOM 718 C ARG A 45 -8.154 -2.938 -4.038 1.00 0.00 C ATOM 719 O ARG A 45 -7.108 -3.437 -3.673 1.00 0.00 O ATOM 720 CB ARG A 45 -9.776 -4.307 -2.730 1.00 0.00 C ATOM 721 CG ARG A 45 -8.639 -5.226 -2.282 1.00 0.00 C ATOM 722 CD ARG A 45 -9.136 -6.227 -1.229 1.00 0.00 C ATOM 723 NE ARG A 45 -8.306 -6.113 0.011 1.00 0.00 N ATOM 724 CZ ARG A 45 -7.001 -6.140 -0.049 1.00 0.00 C ATOM 725 NH1 ARG A 45 -6.398 -6.307 -1.197 1.00 0.00 N ATOM 726 NH2 ARG A 45 -6.295 -6.016 1.042 1.00 0.00 N ATOM 0 H ARG A 45 -8.288 -5.026 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.255 -3.123 -4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.905 -3.491 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.717 -4.856 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.238 -5.763 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.824 -4.631 -1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.183 -6.033 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.080 -7.242 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 45 -8.766 -6.013 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.946 -6.417 -2.050 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.379 -6.327 -1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.762 -5.898 1.941 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -5.276 -6.037 0.995 1.00 0.00 H new ATOM 740 N LEU A 46 -8.215 -1.684 -4.386 1.00 0.00 N ATOM 741 CA LEU A 46 -6.984 -0.845 -4.333 1.00 0.00 C ATOM 742 C LEU A 46 -6.627 -0.565 -2.878 1.00 0.00 C ATOM 743 O LEU A 46 -7.390 0.071 -2.178 1.00 0.00 O ATOM 744 CB LEU A 46 -7.230 0.510 -4.997 1.00 0.00 C ATOM 745 CG LEU A 46 -7.902 0.338 -6.350 1.00 0.00 C ATOM 746 CD1 LEU A 46 -8.483 1.682 -6.771 1.00 0.00 C ATOM 747 CD2 LEU A 46 -6.870 -0.104 -7.387 1.00 0.00 C ATOM 0 H LEU A 46 -9.058 -1.205 -4.703 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.187 -1.382 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.855 1.127 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.283 1.036 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.687 -0.415 -6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.970 1.580 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.213 2.011 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.682 2.418 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.356 -0.226 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.088 0.651 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.429 -1.053 -7.080 1.00 0.00 H new ATOM 759 N PRO A 47 -5.481 -0.978 -2.409 1.00 0.00 N ATOM 760 CA PRO A 47 -5.095 -0.677 -1.017 1.00 0.00 C ATOM 761 C PRO A 47 -5.299 0.818 -0.760 1.00 0.00 C ATOM 762 O PRO A 47 -4.853 1.649 -1.526 1.00 0.00 O ATOM 763 CB PRO A 47 -3.618 -1.064 -0.941 1.00 0.00 C ATOM 764 CG PRO A 47 -3.405 -2.052 -2.044 1.00 0.00 C ATOM 765 CD PRO A 47 -4.454 -1.757 -3.119 1.00 0.00 C ATOM 0 HA PRO A 47 -5.683 -1.211 -0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -2.977 -0.191 -1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.376 -1.500 0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.399 -1.962 -2.453 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.509 -3.072 -1.673 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.028 -1.193 -3.949 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.867 -2.675 -3.537 1.00 0.00 H new ATOM 773 N ILE A 48 -5.996 1.168 0.280 1.00 0.00 N ATOM 774 CA ILE A 48 -6.259 2.610 0.540 1.00 0.00 C ATOM 775 C ILE A 48 -5.238 3.173 1.521 1.00 0.00 C ATOM 776 O ILE A 48 -4.793 2.515 2.436 1.00 0.00 O ATOM 777 CB ILE A 48 -7.687 2.761 1.090 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.668 2.477 -0.059 1.00 0.00 C ATOM 779 CG2 ILE A 48 -7.919 4.175 1.670 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.110 2.547 0.445 1.00 0.00 C ATOM 0 H ILE A 48 -6.395 0.522 0.961 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.167 3.173 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.844 2.055 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.520 3.201 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.470 1.491 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.938 4.250 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.214 4.355 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.769 4.918 0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.794 2.344 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.257 1.805 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.308 3.542 0.844 1.00 0.00 H new ATOM 792 N MET A 49 -4.869 4.401 1.309 1.00 0.00 N ATOM 793 CA MET A 49 -3.885 5.071 2.194 1.00 0.00 C ATOM 794 C MET A 49 -4.400 6.472 2.510 1.00 0.00 C ATOM 795 O MET A 49 -4.670 7.259 1.625 1.00 0.00 O ATOM 796 CB MET A 49 -2.540 5.152 1.469 1.00 0.00 C ATOM 797 CG MET A 49 -1.896 3.766 1.447 1.00 0.00 C ATOM 798 SD MET A 49 -0.189 3.898 0.858 1.00 0.00 S ATOM 799 CE MET A 49 0.504 4.724 2.314 1.00 0.00 C ATOM 0 H MET A 49 -5.216 4.980 0.544 1.00 0.00 H new ATOM 0 HA MET A 49 -3.754 4.513 3.121 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.683 5.516 0.451 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.884 5.863 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 49 -1.914 3.330 2.446 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.465 3.100 0.798 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.692 5.772 2.083 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.202 4.656 3.141 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.440 4.241 2.595 1.00 0.00 H new ATOM 809 N ALA A 50 -4.574 6.781 3.763 1.00 0.00 N ATOM 810 CA ALA A 50 -5.109 8.122 4.122 1.00 0.00 C ATOM 811 C ALA A 50 -6.557 8.195 3.624 1.00 0.00 C ATOM 812 O ALA A 50 -7.008 9.203 3.117 1.00 0.00 O ATOM 813 CB ALA A 50 -4.257 9.209 3.457 1.00 0.00 C ATOM 0 H ALA A 50 -4.370 6.166 4.551 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.078 8.278 5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.650 10.191 3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.227 9.126 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.288 9.084 2.375 1.00 0.00 H new ATOM 819 N LYS A 51 -7.271 7.114 3.773 1.00 0.00 N ATOM 820 CA LYS A 51 -8.696 7.053 3.327 1.00 0.00 C ATOM 821 C LYS A 51 -8.795 7.348 1.830 1.00 0.00 C ATOM 822 O LYS A 51 -9.821 7.776 1.338 1.00 0.00 O ATOM 823 CB LYS A 51 -9.520 8.079 4.101 1.00 0.00 C ATOM 824 CG LYS A 51 -9.475 7.746 5.590 1.00 0.00 C ATOM 825 CD LYS A 51 -10.337 8.749 6.348 1.00 0.00 C ATOM 826 CE LYS A 51 -10.224 8.495 7.852 1.00 0.00 C ATOM 827 NZ LYS A 51 -10.677 7.108 8.156 1.00 0.00 N ATOM 0 H LYS A 51 -6.922 6.252 4.193 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.082 6.052 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.128 9.081 3.929 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.551 8.075 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.838 6.733 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.448 7.782 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.018 9.765 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.376 8.661 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.193 8.632 8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.831 9.216 8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.893 7.028 9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.531 6.892 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.924 6.435 7.908 1.00 0.00 H new ATOM 841 N SER A 52 -7.741 7.120 1.100 1.00 0.00 N ATOM 842 CA SER A 52 -7.777 7.381 -0.371 1.00 0.00 C ATOM 843 C SER A 52 -7.101 6.221 -1.112 1.00 0.00 C ATOM 844 O SER A 52 -6.234 5.556 -0.584 1.00 0.00 O ATOM 845 CB SER A 52 -7.033 8.682 -0.676 1.00 0.00 C ATOM 846 OG SER A 52 -5.640 8.488 -0.469 1.00 0.00 O ATOM 0 H SER A 52 -6.854 6.764 1.455 1.00 0.00 H new ATOM 0 HA SER A 52 -8.813 7.469 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.220 8.988 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.399 9.483 -0.034 1.00 0.00 H new ATOM 0 HG SER A 52 -5.483 8.201 0.455 1.00 0.00 H new ATOM 852 N VAL A 53 -7.484 5.976 -2.335 1.00 0.00 N ATOM 853 CA VAL A 53 -6.849 4.858 -3.089 1.00 0.00 C ATOM 854 C VAL A 53 -5.388 5.203 -3.363 1.00 0.00 C ATOM 855 O VAL A 53 -5.034 6.346 -3.573 1.00 0.00 O ATOM 856 CB VAL A 53 -7.595 4.607 -4.410 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.102 4.562 -4.149 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.289 5.724 -5.418 1.00 0.00 C ATOM 0 H VAL A 53 -8.202 6.495 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.901 3.947 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.263 3.654 -4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.629 4.384 -5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.326 3.757 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.426 5.513 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.824 5.532 -6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.608 6.682 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.217 5.752 -5.616 1.00 0.00 H new ATOM 868 N LEU A 54 -4.532 4.219 -3.345 1.00 0.00 N ATOM 869 CA LEU A 54 -3.087 4.479 -3.584 1.00 0.00 C ATOM 870 C LEU A 54 -2.844 4.763 -5.068 1.00 0.00 C ATOM 871 O LEU A 54 -3.126 3.947 -5.922 1.00 0.00 O ATOM 872 CB LEU A 54 -2.294 3.239 -3.164 1.00 0.00 C ATOM 873 CG LEU A 54 -0.793 3.516 -3.279 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.403 4.647 -2.321 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.015 2.241 -2.920 1.00 0.00 C ATOM 0 H LEU A 54 -4.773 3.243 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.768 5.345 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.545 2.966 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.566 2.392 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.553 3.814 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.666 4.842 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.958 5.549 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.639 4.355 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.055 2.433 -3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.255 1.944 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.292 1.440 -3.606 1.00 0.00 H new ATOM 887 N ASP A 55 -2.323 5.919 -5.379 1.00 0.00 N ATOM 888 CA ASP A 55 -2.062 6.266 -6.807 1.00 0.00 C ATOM 889 C ASP A 55 -1.029 5.292 -7.378 1.00 0.00 C ATOM 890 O ASP A 55 0.162 5.500 -7.263 1.00 0.00 O ATOM 891 CB ASP A 55 -1.508 7.690 -6.885 1.00 0.00 C ATOM 892 CG ASP A 55 -2.538 8.668 -6.319 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.613 8.221 -5.959 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.230 9.845 -6.245 1.00 0.00 O ATOM 0 H ASP A 55 -2.066 6.640 -4.705 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.988 6.200 -7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.576 7.761 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.277 7.946 -7.919 1.00 0.00 H new ATOM 899 N LEU A 56 -1.473 4.212 -7.965 1.00 0.00 N ATOM 900 CA LEU A 56 -0.515 3.216 -8.508 1.00 0.00 C ATOM 901 C LEU A 56 0.416 3.880 -9.515 1.00 0.00 C ATOM 902 O LEU A 56 1.520 3.427 -9.743 1.00 0.00 O ATOM 903 CB LEU A 56 -1.296 2.096 -9.191 1.00 0.00 C ATOM 904 CG LEU A 56 -2.361 1.576 -8.227 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.086 0.384 -8.854 1.00 0.00 C ATOM 906 CD2 LEU A 56 -1.697 1.140 -6.916 1.00 0.00 C ATOM 0 H LEU A 56 -2.458 3.980 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 56 0.083 2.807 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.762 2.465 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.623 1.289 -9.480 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.081 2.369 -8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.845 0.016 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.562 0.696 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.369 -0.410 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.457 0.769 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.975 0.349 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.186 1.991 -6.466 1.00 0.00 H new ATOM 918 N TYR A 57 -0.018 4.937 -10.138 1.00 0.00 N ATOM 919 CA TYR A 57 0.851 5.595 -11.143 1.00 0.00 C ATOM 920 C TYR A 57 1.883 6.509 -10.482 1.00 0.00 C ATOM 921 O TYR A 57 3.070 6.358 -10.693 1.00 0.00 O ATOM 922 CB TYR A 57 -0.005 6.414 -12.100 1.00 0.00 C ATOM 923 CG TYR A 57 0.889 7.098 -13.103 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.726 6.336 -13.918 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.868 8.487 -13.232 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.546 6.946 -14.860 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.693 9.113 -14.175 1.00 0.00 C ATOM 928 CZ TYR A 57 2.534 8.341 -14.994 1.00 0.00 C ATOM 929 OH TYR A 57 3.347 8.955 -15.926 1.00 0.00 O ATOM 0 H TYR A 57 -0.930 5.370 -9.995 1.00 0.00 H new ATOM 0 HA TYR A 57 1.384 4.815 -11.686 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.719 5.768 -12.612 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.584 7.154 -11.547 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.737 5.261 -13.816 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.217 9.079 -12.606 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.190 6.347 -15.487 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.683 10.189 -14.273 1.00 0.00 H new ATOM 0 HH TYR A 57 3.214 9.925 -15.888 1.00 0.00 H new ATOM 939 N GLU A 58 1.464 7.469 -9.702 1.00 0.00 N ATOM 940 CA GLU A 58 2.461 8.377 -9.071 1.00 0.00 C ATOM 941 C GLU A 58 3.417 7.559 -8.208 1.00 0.00 C ATOM 942 O GLU A 58 4.601 7.808 -8.178 1.00 0.00 O ATOM 943 CB GLU A 58 1.739 9.414 -8.210 1.00 0.00 C ATOM 944 CG GLU A 58 0.893 10.315 -9.112 1.00 0.00 C ATOM 945 CD GLU A 58 0.197 11.383 -8.266 1.00 0.00 C ATOM 946 OE1 GLU A 58 0.263 11.286 -7.052 1.00 0.00 O ATOM 947 OE2 GLU A 58 -0.390 12.281 -8.847 1.00 0.00 O ATOM 0 H GLU A 58 0.488 7.661 -9.477 1.00 0.00 H new ATOM 0 HA GLU A 58 3.028 8.892 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.106 8.917 -7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.463 10.011 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.524 10.788 -9.865 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.152 9.719 -9.645 1.00 0.00 H new ATOM 954 N LEU A 59 2.921 6.560 -7.538 1.00 0.00 N ATOM 955 CA LEU A 59 3.826 5.714 -6.714 1.00 0.00 C ATOM 956 C LEU A 59 4.871 5.101 -7.640 1.00 0.00 C ATOM 957 O LEU A 59 6.052 5.112 -7.368 1.00 0.00 O ATOM 958 CB LEU A 59 3.005 4.604 -6.051 1.00 0.00 C ATOM 959 CG LEU A 59 3.926 3.661 -5.273 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.607 4.432 -4.145 1.00 0.00 C ATOM 961 CD2 LEU A 59 3.098 2.515 -4.684 1.00 0.00 C ATOM 0 H LEU A 59 1.937 6.293 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 59 4.314 6.307 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.266 5.040 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.456 4.045 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 59 4.684 3.255 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.263 3.761 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.194 5.249 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.851 4.837 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.751 1.842 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.341 2.921 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.611 1.966 -5.490 1.00 0.00 H new ATOM 973 N TYR A 60 4.426 4.590 -8.745 1.00 0.00 N ATOM 974 CA TYR A 60 5.352 3.979 -9.732 1.00 0.00 C ATOM 975 C TYR A 60 6.401 5.013 -10.154 1.00 0.00 C ATOM 976 O TYR A 60 7.576 4.870 -9.887 1.00 0.00 O ATOM 977 CB TYR A 60 4.509 3.572 -10.943 1.00 0.00 C ATOM 978 CG TYR A 60 5.283 2.666 -11.862 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.493 1.334 -11.503 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.765 3.150 -13.083 1.00 0.00 C ATOM 981 CE1 TYR A 60 6.186 0.480 -12.365 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.460 2.298 -13.945 1.00 0.00 C ATOM 983 CZ TYR A 60 6.670 0.962 -13.588 1.00 0.00 C ATOM 984 OH TYR A 60 7.354 0.119 -14.441 1.00 0.00 O ATOM 0 H TYR A 60 3.442 4.568 -9.013 1.00 0.00 H new ATOM 0 HA TYR A 60 5.867 3.116 -9.309 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.604 3.067 -10.607 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.193 4.463 -11.486 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.120 0.963 -10.560 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.600 4.181 -13.359 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.348 -0.551 -12.088 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.835 2.671 -14.887 1.00 0.00 H new ATOM 0 HH TYR A 60 7.619 0.612 -15.245 1.00 0.00 H new ATOM 994 N ASN A 61 5.973 6.041 -10.831 1.00 0.00 N ATOM 995 CA ASN A 61 6.921 7.087 -11.320 1.00 0.00 C ATOM 996 C ASN A 61 7.973 7.421 -10.259 1.00 0.00 C ATOM 997 O ASN A 61 9.137 7.578 -10.571 1.00 0.00 O ATOM 998 CB ASN A 61 6.128 8.350 -11.655 1.00 0.00 C ATOM 999 CG ASN A 61 5.033 8.007 -12.665 1.00 0.00 C ATOM 1000 OD1 ASN A 61 5.293 7.380 -13.671 1.00 0.00 O ATOM 1001 ND2 ASN A 61 3.806 8.383 -12.428 1.00 0.00 N ATOM 0 H ASN A 61 4.995 6.205 -11.071 1.00 0.00 H new ATOM 0 HA ASN A 61 7.435 6.707 -12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.686 8.766 -10.750 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.791 9.111 -12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.065 8.150 -13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.588 8.910 -11.582 1.00 0.00 H new ATOM 1008 N LEU A 62 7.598 7.520 -9.014 1.00 0.00 N ATOM 1009 CA LEU A 62 8.635 7.830 -7.987 1.00 0.00 C ATOM 1010 C LEU A 62 9.494 6.582 -7.804 1.00 0.00 C ATOM 1011 O LEU A 62 10.706 6.653 -7.731 1.00 0.00 O ATOM 1012 CB LEU A 62 8.001 8.252 -6.646 1.00 0.00 C ATOM 1013 CG LEU A 62 7.072 9.474 -6.829 1.00 0.00 C ATOM 1014 CD1 LEU A 62 6.900 10.216 -5.502 1.00 0.00 C ATOM 1015 CD2 LEU A 62 7.638 10.450 -7.866 1.00 0.00 C ATOM 0 H LEU A 62 6.646 7.404 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 62 9.242 8.670 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.434 7.419 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.786 8.492 -5.929 1.00 0.00 H new ATOM 0 HG LEU A 62 6.108 9.102 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.243 11.074 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.462 9.544 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.872 10.559 -5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.963 11.299 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.616 10.803 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.739 9.943 -8.826 1.00 0.00 H new ATOM 1027 N VAL A 63 8.876 5.436 -7.741 1.00 0.00 N ATOM 1028 CA VAL A 63 9.665 4.184 -7.572 1.00 0.00 C ATOM 1029 C VAL A 63 10.650 4.024 -8.744 1.00 0.00 C ATOM 1030 O VAL A 63 11.806 3.709 -8.542 1.00 0.00 O ATOM 1031 CB VAL A 63 8.715 2.977 -7.506 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.527 1.695 -7.644 1.00 0.00 C ATOM 1033 CG2 VAL A 63 7.974 2.965 -6.151 1.00 0.00 C ATOM 0 H VAL A 63 7.865 5.312 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 63 10.232 4.238 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 63 7.986 3.047 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.859 0.835 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 63 10.051 1.697 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 63 10.253 1.635 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.303 2.107 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.699 2.896 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.396 3.883 -6.044 1.00 0.00 H new ATOM 1043 N ILE A 64 10.221 4.248 -9.963 1.00 0.00 N ATOM 1044 CA ILE A 64 11.169 4.113 -11.114 1.00 0.00 C ATOM 1045 C ILE A 64 12.181 5.255 -11.039 1.00 0.00 C ATOM 1046 O ILE A 64 13.341 5.109 -11.371 1.00 0.00 O ATOM 1047 CB ILE A 64 10.417 4.214 -12.449 1.00 0.00 C ATOM 1048 CG1 ILE A 64 9.111 3.423 -12.380 1.00 0.00 C ATOM 1049 CG2 ILE A 64 11.288 3.627 -13.568 1.00 0.00 C ATOM 1050 CD1 ILE A 64 9.400 2.018 -11.869 1.00 0.00 C ATOM 0 H ILE A 64 9.268 4.515 -10.209 1.00 0.00 H new ATOM 0 HA ILE A 64 11.663 3.143 -11.059 1.00 0.00 H new ATOM 0 HB ILE A 64 10.197 5.262 -12.650 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.403 3.924 -11.720 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.648 3.376 -13.366 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.757 3.697 -14.517 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.222 4.185 -13.633 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.505 2.581 -13.350 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.471 1.451 -11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 64 10.093 1.520 -12.547 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.844 2.076 -10.875 1.00 0.00 H new ATOM 1062 N ALA A 65 11.722 6.404 -10.632 1.00 0.00 N ATOM 1063 CA ALA A 65 12.615 7.593 -10.557 1.00 0.00 C ATOM 1064 C ALA A 65 13.853 7.274 -9.716 1.00 0.00 C ATOM 1065 O ALA A 65 14.879 7.911 -9.856 1.00 0.00 O ATOM 1066 CB ALA A 65 11.858 8.760 -9.923 1.00 0.00 C ATOM 0 H ALA A 65 10.758 6.572 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 65 12.930 7.862 -11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.512 9.631 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.985 9.000 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.537 8.483 -8.919 1.00 0.00 H new ATOM 1072 N ARG A 66 13.788 6.298 -8.847 1.00 0.00 N ATOM 1073 CA ARG A 66 14.986 5.966 -8.024 1.00 0.00 C ATOM 1074 C ARG A 66 15.783 4.868 -8.735 1.00 0.00 C ATOM 1075 O ARG A 66 16.830 4.445 -8.286 1.00 0.00 O ATOM 1076 CB ARG A 66 14.538 5.479 -6.641 1.00 0.00 C ATOM 1077 CG ARG A 66 14.191 6.677 -5.746 1.00 0.00 C ATOM 1078 CD ARG A 66 12.819 7.242 -6.108 1.00 0.00 C ATOM 1079 NE ARG A 66 12.595 8.483 -5.324 1.00 0.00 N ATOM 1080 CZ ARG A 66 11.668 9.324 -5.690 1.00 0.00 C ATOM 1081 NH1 ARG A 66 10.924 9.066 -6.728 1.00 0.00 N ATOM 1082 NH2 ARG A 66 11.489 10.424 -5.019 1.00 0.00 N ATOM 0 H ARG A 66 12.964 5.722 -8.674 1.00 0.00 H new ATOM 0 HA ARG A 66 15.612 6.849 -7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.671 4.826 -6.740 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.330 4.889 -6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.199 6.370 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.950 7.452 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.767 7.455 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.040 6.511 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 66 13.165 8.677 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.066 8.205 -7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.199 9.725 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.073 10.628 -4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.764 11.083 -5.304 1.00 0.00 H new ATOM 1096 N GLY A 67 15.298 4.440 -9.866 1.00 0.00 N ATOM 1097 CA GLY A 67 16.018 3.403 -10.657 1.00 0.00 C ATOM 1098 C GLY A 67 15.732 1.989 -10.137 1.00 0.00 C ATOM 1099 O GLY A 67 16.454 1.063 -10.451 1.00 0.00 O ATOM 0 H GLY A 67 14.425 4.767 -10.281 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.720 3.472 -11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 67 17.090 3.595 -10.617 1.00 0.00 H new ATOM 1103 N GLY A 68 14.691 1.790 -9.371 1.00 0.00 N ATOM 1104 CA GLY A 68 14.398 0.404 -8.885 1.00 0.00 C ATOM 1105 C GLY A 68 13.901 0.417 -7.438 1.00 0.00 C ATOM 1106 O GLY A 68 14.502 1.009 -6.563 1.00 0.00 O ATOM 0 H GLY A 68 14.039 2.512 -9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.647 -0.057 -9.526 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.298 -0.207 -8.958 1.00 0.00 H new ATOM 1110 N LEU A 69 12.798 -0.239 -7.190 1.00 0.00 N ATOM 1111 CA LEU A 69 12.227 -0.286 -5.815 1.00 0.00 C ATOM 1112 C LEU A 69 13.304 -0.695 -4.804 1.00 0.00 C ATOM 1113 O LEU A 69 13.366 -0.168 -3.711 1.00 0.00 O ATOM 1114 CB LEU A 69 11.100 -1.328 -5.795 1.00 0.00 C ATOM 1115 CG LEU A 69 10.390 -1.315 -4.435 1.00 0.00 C ATOM 1116 CD1 LEU A 69 9.414 -0.126 -4.350 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.625 -2.634 -4.255 1.00 0.00 C ATOM 0 H LEU A 69 12.263 -0.750 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 69 11.848 0.700 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.384 -1.115 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.508 -2.320 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 69 11.132 -1.209 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.918 -0.131 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.965 0.807 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.667 -0.211 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.118 -2.632 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.889 -2.739 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.325 -3.469 -4.295 1.00 0.00 H new ATOM 1129 N VAL A 70 14.143 -1.638 -5.142 1.00 0.00 N ATOM 1130 CA VAL A 70 15.189 -2.071 -4.172 1.00 0.00 C ATOM 1131 C VAL A 70 16.054 -0.873 -3.770 1.00 0.00 C ATOM 1132 O VAL A 70 16.385 -0.700 -2.614 1.00 0.00 O ATOM 1133 CB VAL A 70 16.064 -3.166 -4.795 1.00 0.00 C ATOM 1134 CG1 VAL A 70 17.160 -3.563 -3.799 1.00 0.00 C ATOM 1135 CG2 VAL A 70 15.193 -4.387 -5.122 1.00 0.00 C ATOM 0 H VAL A 70 14.150 -2.123 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 70 14.703 -2.473 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 70 16.524 -2.796 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.785 -4.341 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.774 -2.692 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.702 -3.938 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.812 -5.167 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.735 -4.763 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.413 -4.099 -5.826 1.00 0.00 H new ATOM 1145 N ASP A 71 16.419 -0.038 -4.704 1.00 0.00 N ATOM 1146 CA ASP A 71 17.253 1.144 -4.345 1.00 0.00 C ATOM 1147 C ASP A 71 16.532 1.949 -3.261 1.00 0.00 C ATOM 1148 O ASP A 71 17.133 2.437 -2.326 1.00 0.00 O ATOM 1149 CB ASP A 71 17.463 2.023 -5.583 1.00 0.00 C ATOM 1150 CG ASP A 71 18.353 1.289 -6.590 1.00 0.00 C ATOM 1151 OD1 ASP A 71 18.950 0.296 -6.210 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.423 1.736 -7.723 1.00 0.00 O ATOM 0 H ASP A 71 16.179 -0.121 -5.692 1.00 0.00 H new ATOM 0 HA ASP A 71 18.223 0.811 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.502 2.262 -6.039 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.924 2.968 -5.296 1.00 0.00 H new ATOM 1157 N VAL A 72 15.243 2.081 -3.377 1.00 0.00 N ATOM 1158 CA VAL A 72 14.465 2.844 -2.360 1.00 0.00 C ATOM 1159 C VAL A 72 14.526 2.136 -1.013 1.00 0.00 C ATOM 1160 O VAL A 72 14.656 2.767 0.005 1.00 0.00 O ATOM 1161 CB VAL A 72 13.010 2.944 -2.818 1.00 0.00 C ATOM 1162 CG1 VAL A 72 12.177 3.656 -1.751 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.932 3.711 -4.150 1.00 0.00 C ATOM 0 H VAL A 72 14.688 1.690 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 72 14.892 3.841 -2.253 1.00 0.00 H new ATOM 0 HB VAL A 72 12.612 1.940 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.141 3.724 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.223 3.093 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.573 4.659 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.892 3.779 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.336 4.714 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.512 3.184 -4.908 1.00 0.00 H new ATOM 1173 N ILE A 73 14.423 0.843 -0.984 1.00 0.00 N ATOM 1174 CA ILE A 73 14.469 0.147 0.330 1.00 0.00 C ATOM 1175 C ILE A 73 15.870 0.281 0.938 1.00 0.00 C ATOM 1176 O ILE A 73 16.034 0.765 2.040 1.00 0.00 O ATOM 1177 CB ILE A 73 14.128 -1.329 0.131 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.796 -1.435 -0.612 1.00 0.00 C ATOM 1179 CG2 ILE A 73 14.001 -2.012 1.493 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.455 -2.907 -0.844 1.00 0.00 C ATOM 0 H ILE A 73 14.310 0.241 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 73 13.744 0.598 1.008 1.00 0.00 H new ATOM 0 HB ILE A 73 14.916 -1.814 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.006 -0.955 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.857 -0.911 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.758 -3.065 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.945 -1.927 2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.210 -1.531 2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.505 -2.981 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.240 -3.373 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.376 -3.418 0.116 1.00 0.00 H new ATOM 1192 N ASN A 74 16.881 -0.146 0.231 1.00 0.00 N ATOM 1193 CA ASN A 74 18.266 -0.050 0.759 1.00 0.00 C ATOM 1194 C ASN A 74 18.604 1.400 1.089 1.00 0.00 C ATOM 1195 O ASN A 74 19.208 1.691 2.101 1.00 0.00 O ATOM 1196 CB ASN A 74 19.246 -0.567 -0.296 1.00 0.00 C ATOM 1197 CG ASN A 74 18.985 -2.051 -0.555 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.531 -2.763 0.320 1.00 0.00 O ATOM 1199 ND2 ASN A 74 19.250 -2.553 -1.731 1.00 0.00 N ATOM 0 H ASN A 74 16.803 -0.560 -0.698 1.00 0.00 H new ATOM 0 HA ASN A 74 18.343 -0.650 1.666 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.133 -0.001 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.272 -0.422 0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.076 -3.541 -1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.631 -1.957 -2.466 1.00 0.00 H new ATOM 1206 N LYS A 75 18.221 2.316 0.242 1.00 0.00 N ATOM 1207 CA LYS A 75 18.525 3.743 0.514 1.00 0.00 C ATOM 1208 C LYS A 75 17.366 4.403 1.268 1.00 0.00 C ATOM 1209 O LYS A 75 17.472 5.524 1.725 1.00 0.00 O ATOM 1210 CB LYS A 75 18.760 4.479 -0.807 1.00 0.00 C ATOM 1211 CG LYS A 75 19.769 3.702 -1.654 1.00 0.00 C ATOM 1212 CD LYS A 75 21.042 3.462 -0.849 1.00 0.00 C ATOM 1213 CE LYS A 75 22.175 3.075 -1.799 1.00 0.00 C ATOM 1214 NZ LYS A 75 21.648 2.154 -2.846 1.00 0.00 N ATOM 0 H LYS A 75 17.712 2.135 -0.623 1.00 0.00 H new ATOM 0 HA LYS A 75 19.423 3.798 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.820 4.584 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.131 5.485 -0.613 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.340 2.750 -1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.001 4.259 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.309 4.361 -0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.879 2.671 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.597 3.967 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.980 2.592 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 22.434 1.617 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.967 1.495 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.174 2.707 -3.588 1.00 0.00 H new ATOM 1228 N LYS A 76 16.255 3.730 1.372 1.00 0.00 N ATOM 1229 CA LYS A 76 15.071 4.323 2.065 1.00 0.00 C ATOM 1230 C LYS A 76 14.663 5.625 1.382 1.00 0.00 C ATOM 1231 O LYS A 76 14.620 6.670 2.000 1.00 0.00 O ATOM 1232 CB LYS A 76 15.372 4.610 3.544 1.00 0.00 C ATOM 1233 CG LYS A 76 15.174 3.347 4.396 1.00 0.00 C ATOM 1234 CD LYS A 76 14.779 3.753 5.821 1.00 0.00 C ATOM 1235 CE LYS A 76 15.949 4.461 6.512 1.00 0.00 C ATOM 1236 NZ LYS A 76 15.839 5.932 6.292 1.00 0.00 N ATOM 0 H LYS A 76 16.112 2.789 1.006 1.00 0.00 H new ATOM 0 HA LYS A 76 14.259 3.598 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.396 4.968 3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.719 5.404 3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.400 2.716 3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.092 2.759 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.911 4.412 5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.490 2.870 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.942 4.241 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 76 16.896 4.093 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.195 6.436 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.403 6.202 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.843 6.186 6.132 1.00 0.00 H new ATOM 1250 N LEU A 77 14.339 5.577 0.124 1.00 0.00 N ATOM 1251 CA LEU A 77 13.911 6.821 -0.562 1.00 0.00 C ATOM 1252 C LEU A 77 12.393 6.945 -0.441 1.00 0.00 C ATOM 1253 O LEU A 77 11.766 7.730 -1.124 1.00 0.00 O ATOM 1254 CB LEU A 77 14.346 6.784 -2.033 1.00 0.00 C ATOM 1255 CG LEU A 77 15.882 6.839 -2.097 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.406 6.198 -3.390 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.337 8.302 -2.048 1.00 0.00 C ATOM 0 H LEU A 77 14.352 4.737 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 77 14.379 7.689 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.981 5.876 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 77 13.915 7.626 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 77 16.280 6.285 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.495 6.252 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.093 5.155 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.003 6.732 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.425 8.346 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.916 8.842 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 77 15.993 8.759 -1.120 1.00 0.00 H new ATOM 1269 N TRP A 78 11.797 6.186 0.450 1.00 0.00 N ATOM 1270 CA TRP A 78 10.322 6.282 0.635 1.00 0.00 C ATOM 1271 C TRP A 78 9.976 7.681 1.127 1.00 0.00 C ATOM 1272 O TRP A 78 8.976 8.244 0.739 1.00 0.00 O ATOM 1273 CB TRP A 78 9.828 5.263 1.668 1.00 0.00 C ATOM 1274 CG TRP A 78 10.009 3.879 1.143 1.00 0.00 C ATOM 1275 CD1 TRP A 78 10.961 3.015 1.553 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.233 3.184 0.126 1.00 0.00 C ATOM 1277 NE1 TRP A 78 10.817 1.828 0.858 1.00 0.00 N ATOM 1278 CE2 TRP A 78 9.766 1.883 -0.033 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.129 3.548 -0.666 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.225 0.977 -0.943 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.586 2.636 -1.582 1.00 0.00 C ATOM 1282 CH2 TRP A 78 8.130 1.358 -1.720 1.00 0.00 C ATOM 0 H TRP A 78 12.269 5.510 1.051 1.00 0.00 H new ATOM 0 HA TRP A 78 9.840 6.075 -0.320 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.379 5.382 2.601 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.777 5.441 1.893 1.00 0.00 H new ATOM 0 HD1 TRP A 78 11.713 3.217 2.302 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.415 1.012 0.988 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.698 4.533 -0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.649 -0.011 -1.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.739 2.925 -2.186 1.00 0.00 H new ATOM 0 HH2 TRP A 78 7.703 0.664 -2.429 1.00 0.00 H new ATOM 1293 N GLN A 79 10.787 8.264 1.974 1.00 0.00 N ATOM 1294 CA GLN A 79 10.452 9.631 2.456 1.00 0.00 C ATOM 1295 C GLN A 79 10.114 10.500 1.247 1.00 0.00 C ATOM 1296 O GLN A 79 9.178 11.276 1.272 1.00 0.00 O ATOM 1297 CB GLN A 79 11.655 10.229 3.198 1.00 0.00 C ATOM 1298 CG GLN A 79 11.965 9.389 4.442 1.00 0.00 C ATOM 1299 CD GLN A 79 12.935 8.264 4.072 1.00 0.00 C ATOM 1300 OE1 GLN A 79 14.113 8.498 3.889 1.00 0.00 O ATOM 1301 NE2 GLN A 79 12.486 7.045 3.950 1.00 0.00 N ATOM 0 H GLN A 79 11.648 7.860 2.344 1.00 0.00 H new ATOM 0 HA GLN A 79 9.603 9.588 3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.524 10.256 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 79 11.442 11.258 3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 79 12.400 10.018 5.219 1.00 0.00 H new ATOM 0 HG3 GLN A 79 11.045 8.970 4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.497 6.848 4.104 1.00 0.00 H new ATOM 0 HE22 GLN A 79 13.124 6.289 3.701 1.00 0.00 H new ATOM 1310 N GLU A 80 10.850 10.361 0.180 1.00 0.00 N ATOM 1311 CA GLU A 80 10.544 11.165 -1.034 1.00 0.00 C ATOM 1312 C GLU A 80 9.222 10.668 -1.621 1.00 0.00 C ATOM 1313 O GLU A 80 8.403 11.443 -2.074 1.00 0.00 O ATOM 1314 CB GLU A 80 11.667 11.003 -2.060 1.00 0.00 C ATOM 1315 CG GLU A 80 12.968 11.562 -1.480 1.00 0.00 C ATOM 1316 CD GLU A 80 12.802 13.054 -1.184 1.00 0.00 C ATOM 1317 OE1 GLU A 80 11.982 13.680 -1.835 1.00 0.00 O ATOM 1318 OE2 GLU A 80 13.503 13.548 -0.316 1.00 0.00 O ATOM 0 H GLU A 80 11.646 9.729 0.097 1.00 0.00 H new ATOM 0 HA GLU A 80 10.462 12.221 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.792 9.951 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.412 11.527 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.230 11.027 -0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.786 11.410 -2.184 1.00 0.00 H new ATOM 1325 N ILE A 81 9.000 9.380 -1.600 1.00 0.00 N ATOM 1326 CA ILE A 81 7.719 8.837 -2.135 1.00 0.00 C ATOM 1327 C ILE A 81 6.589 9.209 -1.171 1.00 0.00 C ATOM 1328 O ILE A 81 5.591 9.782 -1.556 1.00 0.00 O ATOM 1329 CB ILE A 81 7.808 7.317 -2.252 1.00 0.00 C ATOM 1330 CG1 ILE A 81 9.047 6.950 -3.078 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.548 6.782 -2.943 1.00 0.00 C ATOM 1332 CD1 ILE A 81 8.903 5.531 -3.636 1.00 0.00 C ATOM 0 H ILE A 81 9.649 8.683 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 81 7.525 9.257 -3.122 1.00 0.00 H new ATOM 0 HB ILE A 81 7.886 6.874 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.173 7.660 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.941 7.017 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.612 5.697 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.670 7.050 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.466 7.218 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.787 5.279 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.799 4.825 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.020 5.478 -4.272 1.00 0.00 H new ATOM 1344 N ILE A 82 6.748 8.881 0.082 1.00 0.00 N ATOM 1345 CA ILE A 82 5.698 9.204 1.085 1.00 0.00 C ATOM 1346 C ILE A 82 5.376 10.696 0.998 1.00 0.00 C ATOM 1347 O ILE A 82 4.235 11.088 0.849 1.00 0.00 O ATOM 1348 CB ILE A 82 6.233 8.867 2.485 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.613 7.385 2.541 1.00 0.00 C ATOM 1350 CG2 ILE A 82 5.156 9.133 3.538 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.410 7.094 3.819 1.00 0.00 C ATOM 0 H ILE A 82 7.566 8.400 0.455 1.00 0.00 H new ATOM 0 HA ILE A 82 4.794 8.626 0.892 1.00 0.00 H new ATOM 0 HB ILE A 82 7.104 9.490 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.714 6.770 2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.205 7.120 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.546 8.891 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.870 10.184 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.283 8.514 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.676 6.037 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.318 7.697 3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.803 7.341 4.690 1.00 0.00 H new ATOM 1363 N LYS A 83 6.376 11.533 1.079 1.00 0.00 N ATOM 1364 CA LYS A 83 6.130 12.999 0.987 1.00 0.00 C ATOM 1365 C LYS A 83 5.805 13.384 -0.463 1.00 0.00 C ATOM 1366 O LYS A 83 4.947 14.206 -0.718 1.00 0.00 O ATOM 1367 CB LYS A 83 7.382 13.752 1.448 1.00 0.00 C ATOM 1368 CG LYS A 83 7.650 13.446 2.924 1.00 0.00 C ATOM 1369 CD LYS A 83 8.848 14.267 3.410 1.00 0.00 C ATOM 1370 CE LYS A 83 9.197 13.864 4.844 1.00 0.00 C ATOM 1371 NZ LYS A 83 8.155 14.385 5.774 1.00 0.00 N ATOM 0 H LYS A 83 7.352 11.264 1.205 1.00 0.00 H new ATOM 0 HA LYS A 83 5.286 13.264 1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.240 13.457 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.246 14.824 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.769 13.682 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.848 12.382 3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.704 14.102 2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.614 15.331 3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.260 12.779 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.175 14.261 5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.466 14.246 6.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.008 15.399 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.263 13.874 5.618 1.00 0.00 H new ATOM 1385 N GLY A 84 6.494 12.804 -1.416 1.00 0.00 N ATOM 1386 CA GLY A 84 6.234 13.147 -2.845 1.00 0.00 C ATOM 1387 C GLY A 84 4.747 12.986 -3.150 1.00 0.00 C ATOM 1388 O GLY A 84 4.178 13.724 -3.930 1.00 0.00 O ATOM 0 H GLY A 84 7.224 12.108 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.548 14.171 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.821 12.500 -3.497 1.00 0.00 H new ATOM 1392 N LEU A 85 4.110 12.035 -2.533 1.00 0.00 N ATOM 1393 CA LEU A 85 2.658 11.832 -2.775 1.00 0.00 C ATOM 1394 C LEU A 85 1.868 12.701 -1.799 1.00 0.00 C ATOM 1395 O LEU A 85 0.661 12.810 -1.878 1.00 0.00 O ATOM 1396 CB LEU A 85 2.316 10.365 -2.545 1.00 0.00 C ATOM 1397 CG LEU A 85 3.137 9.496 -3.503 1.00 0.00 C ATOM 1398 CD1 LEU A 85 2.872 8.019 -3.206 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.737 9.809 -4.952 1.00 0.00 C ATOM 0 H LEU A 85 4.534 11.387 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 85 2.405 12.108 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.528 10.088 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.251 10.198 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 85 4.197 9.709 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.456 7.400 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.159 7.797 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.812 7.805 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.322 9.190 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.677 9.598 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.928 10.861 -5.163 1.00 0.00 H new ATOM 1411 N HIS A 86 2.553 13.317 -0.876 1.00 0.00 N ATOM 1412 CA HIS A 86 1.872 14.186 0.126 1.00 0.00 C ATOM 1413 C HIS A 86 1.039 13.314 1.066 1.00 0.00 C ATOM 1414 O HIS A 86 -0.027 13.694 1.509 1.00 0.00 O ATOM 1415 CB HIS A 86 0.961 15.184 -0.590 1.00 0.00 C ATOM 1416 CG HIS A 86 1.613 15.640 -1.867 1.00 0.00 C ATOM 1417 ND1 HIS A 86 2.551 16.660 -1.896 1.00 0.00 N ATOM 1418 CD2 HIS A 86 1.468 15.226 -3.168 1.00 0.00 C ATOM 1419 CE1 HIS A 86 2.931 16.825 -3.177 1.00 0.00 C ATOM 1420 NE2 HIS A 86 2.301 15.975 -3.993 1.00 0.00 N ATOM 0 H HIS A 86 3.566 13.255 -0.772 1.00 0.00 H new ATOM 0 HA HIS A 86 2.619 14.733 0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -0.002 14.721 -0.807 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.765 16.040 0.055 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.808 14.439 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.656 17.555 -3.505 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.408 15.893 -5.004 1.00 0.00 H new ATOM 1428 N LEU A 87 1.534 12.153 1.392 1.00 0.00 N ATOM 1429 CA LEU A 87 0.797 11.253 2.324 1.00 0.00 C ATOM 1430 C LEU A 87 0.897 11.815 3.757 1.00 0.00 C ATOM 1431 O LEU A 87 1.986 11.968 4.275 1.00 0.00 O ATOM 1432 CB LEU A 87 1.424 9.860 2.274 1.00 0.00 C ATOM 1433 CG LEU A 87 0.847 9.082 1.085 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.847 8.012 0.644 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.467 8.410 1.495 1.00 0.00 C ATOM 0 H LEU A 87 2.423 11.786 1.051 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.251 11.192 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.507 9.940 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.224 9.326 3.203 1.00 0.00 H new ATOM 0 HG LEU A 87 0.659 9.771 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.438 7.458 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.782 8.488 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.034 7.327 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.874 7.858 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.282 7.722 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.182 9.170 1.810 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.206 12.117 4.408 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.172 12.657 5.800 1.00 0.00 C ATOM 1449 C PRO A 88 0.707 11.810 6.730 1.00 0.00 C ATOM 1450 O PRO A 88 0.701 10.597 6.670 1.00 0.00 O ATOM 1451 CB PRO A 88 -1.634 12.602 6.261 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.456 12.592 5.014 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.588 11.989 3.906 1.00 0.00 C ATOM 0 HA PRO A 88 0.254 13.660 5.827 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -1.822 11.711 6.860 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -1.880 13.462 6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.363 12.004 5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.769 13.602 4.751 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.848 10.947 3.721 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -1.719 12.522 2.964 1.00 0.00 H new ATOM 1461 N SER A 89 1.463 12.442 7.588 1.00 0.00 N ATOM 1462 CA SER A 89 2.342 11.678 8.520 1.00 0.00 C ATOM 1463 C SER A 89 1.481 10.823 9.454 1.00 0.00 C ATOM 1464 O SER A 89 1.981 10.147 10.331 1.00 0.00 O ATOM 1465 CB SER A 89 3.178 12.655 9.349 1.00 0.00 C ATOM 1466 OG SER A 89 2.345 13.284 10.314 1.00 0.00 O ATOM 0 H SER A 89 1.510 13.456 7.684 1.00 0.00 H new ATOM 0 HA SER A 89 3.003 11.031 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.992 12.126 9.844 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.632 13.404 8.700 1.00 0.00 H new ATOM 0 HG SER A 89 2.878 13.909 10.848 1.00 0.00 H new ATOM 1472 N SER A 90 0.187 10.874 9.292 1.00 0.00 N ATOM 1473 CA SER A 90 -0.705 10.091 10.194 1.00 0.00 C ATOM 1474 C SER A 90 -0.469 8.592 9.989 1.00 0.00 C ATOM 1475 O SER A 90 -0.705 7.797 10.878 1.00 0.00 O ATOM 1476 CB SER A 90 -2.164 10.426 9.876 1.00 0.00 C ATOM 1477 OG SER A 90 -2.485 9.936 8.582 1.00 0.00 O ATOM 0 H SER A 90 -0.290 11.422 8.576 1.00 0.00 H new ATOM 0 HA SER A 90 -0.485 10.348 11.230 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.823 9.979 10.621 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.320 11.504 9.919 1.00 0.00 H new ATOM 0 HG SER A 90 -3.419 10.147 8.375 1.00 0.00 H new ATOM 1483 N ILE A 91 0.015 8.194 8.843 1.00 0.00 N ATOM 1484 CA ILE A 91 0.284 6.743 8.622 1.00 0.00 C ATOM 1485 C ILE A 91 1.759 6.461 8.921 1.00 0.00 C ATOM 1486 O ILE A 91 2.622 6.683 8.095 1.00 0.00 O ATOM 1487 CB ILE A 91 -0.026 6.367 7.170 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.504 6.645 6.876 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.269 4.880 6.952 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -1.791 6.420 5.387 1.00 0.00 C ATOM 0 H ILE A 91 0.234 8.805 8.056 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.350 6.151 9.282 1.00 0.00 H new ATOM 0 HB ILE A 91 0.596 6.961 6.500 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.133 5.991 7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.752 7.670 7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.048 4.613 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.321 4.683 7.161 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.352 4.284 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.843 6.619 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.174 7.093 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.560 5.388 5.124 1.00 0.00 H new ATOM 1502 N THR A 92 2.055 5.971 10.094 1.00 0.00 N ATOM 1503 CA THR A 92 3.474 5.678 10.438 1.00 0.00 C ATOM 1504 C THR A 92 3.956 4.505 9.584 1.00 0.00 C ATOM 1505 O THR A 92 5.123 4.384 9.268 1.00 0.00 O ATOM 1506 CB THR A 92 3.575 5.308 11.920 1.00 0.00 C ATOM 1507 OG1 THR A 92 2.972 4.040 12.131 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.854 6.361 12.761 1.00 0.00 C ATOM 0 H THR A 92 1.377 5.762 10.827 1.00 0.00 H new ATOM 0 HA THR A 92 4.091 6.555 10.245 1.00 0.00 H new ATOM 0 HB THR A 92 4.624 5.267 12.213 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.037 3.800 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.927 6.096 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.316 7.335 12.599 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.805 6.404 12.469 1.00 0.00 H new ATOM 1516 N SER A 93 3.053 3.644 9.204 1.00 0.00 N ATOM 1517 CA SER A 93 3.430 2.475 8.364 1.00 0.00 C ATOM 1518 C SER A 93 3.303 2.859 6.890 1.00 0.00 C ATOM 1519 O SER A 93 3.006 2.038 6.046 1.00 0.00 O ATOM 1520 CB SER A 93 2.492 1.308 8.670 1.00 0.00 C ATOM 1521 OG SER A 93 2.637 0.938 10.035 1.00 0.00 O ATOM 0 H SER A 93 2.063 3.702 9.442 1.00 0.00 H new ATOM 0 HA SER A 93 4.457 2.180 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.460 1.592 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.723 0.461 8.024 1.00 0.00 H new ATOM 0 HG SER A 93 2.036 0.191 10.237 1.00 0.00 H new ATOM 1527 N ALA A 94 3.518 4.109 6.576 1.00 0.00 N ATOM 1528 CA ALA A 94 3.399 4.545 5.157 1.00 0.00 C ATOM 1529 C ALA A 94 4.440 3.803 4.320 1.00 0.00 C ATOM 1530 O ALA A 94 4.107 3.005 3.466 1.00 0.00 O ATOM 1531 CB ALA A 94 3.644 6.053 5.066 1.00 0.00 C ATOM 0 H ALA A 94 3.770 4.843 7.238 1.00 0.00 H new ATOM 0 HA ALA A 94 2.400 4.321 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.557 6.374 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.905 6.579 5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.644 6.282 5.434 1.00 0.00 H new ATOM 1537 N ALA A 95 5.698 4.057 4.554 1.00 0.00 N ATOM 1538 CA ALA A 95 6.749 3.357 3.759 1.00 0.00 C ATOM 1539 C ALA A 95 6.453 1.852 3.747 1.00 0.00 C ATOM 1540 O ALA A 95 6.425 1.231 2.703 1.00 0.00 O ATOM 1541 CB ALA A 95 8.121 3.612 4.395 1.00 0.00 C ATOM 0 H ALA A 95 6.043 4.713 5.255 1.00 0.00 H new ATOM 0 HA ALA A 95 6.752 3.733 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.891 3.102 3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.324 4.683 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.124 3.233 5.417 1.00 0.00 H new ATOM 1547 N LEU A 96 6.230 1.254 4.890 1.00 0.00 N ATOM 1548 CA LEU A 96 5.939 -0.209 4.911 1.00 0.00 C ATOM 1549 C LEU A 96 4.712 -0.483 4.048 1.00 0.00 C ATOM 1550 O LEU A 96 4.696 -1.397 3.247 1.00 0.00 O ATOM 1551 CB LEU A 96 5.625 -0.646 6.345 1.00 0.00 C ATOM 1552 CG LEU A 96 5.353 -2.162 6.398 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.649 -2.927 6.663 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.362 -2.451 7.523 1.00 0.00 C ATOM 0 H LEU A 96 6.237 1.712 5.801 1.00 0.00 H new ATOM 0 HA LEU A 96 6.803 -0.756 4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.461 -0.397 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.757 -0.101 6.716 1.00 0.00 H new ATOM 0 HG LEU A 96 4.943 -2.483 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.440 -3.996 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.362 -2.722 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.071 -2.609 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.164 -3.522 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.783 -2.120 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.431 -1.917 7.333 1.00 0.00 H new ATOM 1566 N THR A 97 3.683 0.302 4.196 1.00 0.00 N ATOM 1567 CA THR A 97 2.466 0.083 3.377 1.00 0.00 C ATOM 1568 C THR A 97 2.831 0.227 1.905 1.00 0.00 C ATOM 1569 O THR A 97 2.368 -0.515 1.061 1.00 0.00 O ATOM 1570 CB THR A 97 1.411 1.125 3.767 1.00 0.00 C ATOM 1571 OG1 THR A 97 0.951 0.855 5.083 1.00 0.00 O ATOM 1572 CG2 THR A 97 0.240 1.077 2.789 1.00 0.00 C ATOM 0 H THR A 97 3.634 1.084 4.849 1.00 0.00 H new ATOM 0 HA THR A 97 2.063 -0.915 3.550 1.00 0.00 H new ATOM 0 HB THR A 97 1.856 2.120 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.517 1.326 5.730 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.504 1.821 3.075 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.598 1.290 1.782 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.212 0.085 2.811 1.00 0.00 H new ATOM 1580 N LEU A 98 3.661 1.178 1.591 1.00 0.00 N ATOM 1581 CA LEU A 98 4.062 1.380 0.187 1.00 0.00 C ATOM 1582 C LEU A 98 5.010 0.260 -0.258 1.00 0.00 C ATOM 1583 O LEU A 98 4.882 -0.276 -1.338 1.00 0.00 O ATOM 1584 CB LEU A 98 4.789 2.716 0.097 1.00 0.00 C ATOM 1585 CG LEU A 98 3.828 3.872 0.407 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.602 5.025 1.042 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.210 4.370 -0.895 1.00 0.00 C ATOM 0 H LEU A 98 4.079 1.827 2.258 1.00 0.00 H new ATOM 0 HA LEU A 98 3.183 1.370 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.623 2.731 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.209 2.842 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 98 3.053 3.522 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.918 5.845 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.069 4.684 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.372 5.370 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.526 5.192 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.999 4.718 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.663 3.557 -1.373 1.00 0.00 H new ATOM 1599 N ARG A 99 5.970 -0.086 0.560 1.00 0.00 N ATOM 1600 CA ARG A 99 6.941 -1.157 0.179 1.00 0.00 C ATOM 1601 C ARG A 99 6.238 -2.511 0.068 1.00 0.00 C ATOM 1602 O ARG A 99 6.360 -3.210 -0.918 1.00 0.00 O ATOM 1603 CB ARG A 99 8.014 -1.246 1.264 1.00 0.00 C ATOM 1604 CG ARG A 99 9.101 -2.260 0.868 1.00 0.00 C ATOM 1605 CD ARG A 99 9.639 -2.934 2.125 1.00 0.00 C ATOM 1606 NE ARG A 99 9.610 -1.949 3.248 1.00 0.00 N ATOM 1607 CZ ARG A 99 10.216 -0.801 3.150 1.00 0.00 C ATOM 1608 NH1 ARG A 99 10.994 -0.561 2.133 1.00 0.00 N ATOM 1609 NH2 ARG A 99 10.078 0.096 4.088 1.00 0.00 N ATOM 0 H ARG A 99 6.124 0.328 1.479 1.00 0.00 H new ATOM 0 HA ARG A 99 7.382 -0.911 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.463 -0.265 1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.559 -1.542 2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.689 -3.006 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.909 -1.757 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.036 -3.807 2.373 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.657 -3.287 1.958 1.00 0.00 H new ATOM 0 HE ARG A 99 9.107 -2.180 4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.128 -1.272 1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.469 0.338 2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.494 -0.102 4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 99 10.554 0.995 4.008 1.00 0.00 H new ATOM 1623 N THR A 100 5.530 -2.896 1.089 1.00 0.00 N ATOM 1624 CA THR A 100 4.844 -4.216 1.074 1.00 0.00 C ATOM 1625 C THR A 100 3.901 -4.324 -0.126 1.00 0.00 C ATOM 1626 O THR A 100 3.952 -5.273 -0.889 1.00 0.00 O ATOM 1627 CB THR A 100 4.049 -4.358 2.374 1.00 0.00 C ATOM 1628 OG1 THR A 100 4.915 -4.129 3.475 1.00 0.00 O ATOM 1629 CG2 THR A 100 3.457 -5.762 2.481 1.00 0.00 C ATOM 0 H THR A 100 5.396 -2.350 1.940 1.00 0.00 H new ATOM 0 HA THR A 100 5.585 -5.011 0.991 1.00 0.00 H new ATOM 0 HB THR A 100 3.237 -3.631 2.378 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.079 -3.167 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.894 -5.850 3.410 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.793 -5.942 1.636 1.00 0.00 H new ATOM 0 HG23 THR A 100 4.261 -6.498 2.473 1.00 0.00 H new ATOM 1637 N GLN A 101 3.028 -3.372 -0.293 1.00 0.00 N ATOM 1638 CA GLN A 101 2.072 -3.435 -1.430 1.00 0.00 C ATOM 1639 C GLN A 101 2.807 -3.406 -2.771 1.00 0.00 C ATOM 1640 O GLN A 101 2.450 -4.111 -3.692 1.00 0.00 O ATOM 1641 CB GLN A 101 1.115 -2.253 -1.343 1.00 0.00 C ATOM 1642 CG GLN A 101 0.303 -2.373 -0.055 1.00 0.00 C ATOM 1643 CD GLN A 101 -0.644 -1.182 0.071 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -0.678 -0.322 -0.787 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -1.415 -1.092 1.118 1.00 0.00 N ATOM 0 H GLN A 101 2.935 -2.554 0.309 1.00 0.00 H new ATOM 0 HA GLN A 101 1.518 -4.372 -1.369 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.671 -1.315 -1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.452 -2.240 -2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.266 -3.303 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.971 -2.411 0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.385 -1.815 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.048 -0.299 1.218 1.00 0.00 H new ATOM 1654 N TYR A 102 3.826 -2.603 -2.907 1.00 0.00 N ATOM 1655 CA TYR A 102 4.539 -2.563 -4.204 1.00 0.00 C ATOM 1656 C TYR A 102 5.049 -3.965 -4.536 1.00 0.00 C ATOM 1657 O TYR A 102 5.036 -4.392 -5.674 1.00 0.00 O ATOM 1658 CB TYR A 102 5.718 -1.595 -4.113 1.00 0.00 C ATOM 1659 CG TYR A 102 6.049 -1.073 -5.489 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.634 -1.916 -6.438 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.761 0.256 -5.812 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.933 -1.427 -7.715 1.00 0.00 C ATOM 1663 CE2 TYR A 102 6.058 0.746 -7.089 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.644 -0.097 -8.041 1.00 0.00 C ATOM 1665 OH TYR A 102 6.942 0.386 -9.300 1.00 0.00 O ATOM 0 H TYR A 102 4.189 -1.982 -2.184 1.00 0.00 H new ATOM 0 HA TYR A 102 3.860 -2.224 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.472 -0.767 -3.448 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.584 -2.100 -3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.855 -2.943 -6.186 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.309 0.905 -5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.387 -2.076 -8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.836 1.773 -7.340 1.00 0.00 H new ATOM 0 HH TYR A 102 6.296 1.081 -9.545 1.00 0.00 H new ATOM 1675 N MET A 103 5.526 -4.671 -3.547 1.00 0.00 N ATOM 1676 CA MET A 103 6.071 -6.030 -3.790 1.00 0.00 C ATOM 1677 C MET A 103 5.060 -6.931 -4.520 1.00 0.00 C ATOM 1678 O MET A 103 5.361 -7.521 -5.537 1.00 0.00 O ATOM 1679 CB MET A 103 6.421 -6.682 -2.453 1.00 0.00 C ATOM 1680 CG MET A 103 7.448 -7.797 -2.684 1.00 0.00 C ATOM 1681 SD MET A 103 7.104 -9.175 -1.568 1.00 0.00 S ATOM 1682 CE MET A 103 8.225 -8.646 -0.258 1.00 0.00 C ATOM 0 H MET A 103 5.560 -4.360 -2.576 1.00 0.00 H new ATOM 0 HA MET A 103 6.956 -5.922 -4.418 1.00 0.00 H new ATOM 0 HB2 MET A 103 6.824 -5.937 -1.767 1.00 0.00 H new ATOM 0 HB3 MET A 103 5.523 -7.090 -1.989 1.00 0.00 H new ATOM 0 HG2 MET A 103 7.407 -8.135 -3.719 1.00 0.00 H new ATOM 0 HG3 MET A 103 8.456 -7.419 -2.512 1.00 0.00 H new ATOM 0 HE1 MET A 103 8.010 -9.205 0.653 1.00 0.00 H new ATOM 0 HE2 MET A 103 9.255 -8.832 -0.563 1.00 0.00 H new ATOM 0 HE3 MET A 103 8.089 -7.581 -0.071 1.00 0.00 H new ATOM 1692 N LYS A 104 3.888 -7.105 -3.977 1.00 0.00 N ATOM 1693 CA LYS A 104 2.910 -8.039 -4.622 1.00 0.00 C ATOM 1694 C LYS A 104 2.311 -7.479 -5.920 1.00 0.00 C ATOM 1695 O LYS A 104 2.249 -8.161 -6.924 1.00 0.00 O ATOM 1696 CB LYS A 104 1.754 -8.317 -3.662 1.00 0.00 C ATOM 1697 CG LYS A 104 2.290 -8.547 -2.249 1.00 0.00 C ATOM 1698 CD LYS A 104 1.143 -9.002 -1.343 1.00 0.00 C ATOM 1699 CE LYS A 104 1.573 -8.906 0.121 1.00 0.00 C ATOM 1700 NZ LYS A 104 0.836 -9.926 0.919 1.00 0.00 N ATOM 0 H LYS A 104 3.563 -6.649 -3.124 1.00 0.00 H new ATOM 0 HA LYS A 104 3.465 -8.946 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.059 -7.477 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.197 -9.192 -3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.078 -9.300 -2.264 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.733 -7.630 -1.862 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.263 -8.382 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.862 -10.027 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.648 -9.067 0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.368 -7.908 0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.126 -9.863 1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.187 -9.752 0.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.053 -10.875 0.554 1.00 0.00 H new ATOM 1714 N TYR A 105 1.780 -6.289 -5.885 1.00 0.00 N ATOM 1715 CA TYR A 105 1.084 -5.743 -7.091 1.00 0.00 C ATOM 1716 C TYR A 105 2.009 -5.054 -8.113 1.00 0.00 C ATOM 1717 O TYR A 105 1.913 -5.312 -9.297 1.00 0.00 O ATOM 1718 CB TYR A 105 0.033 -4.740 -6.615 1.00 0.00 C ATOM 1719 CG TYR A 105 -0.874 -5.411 -5.606 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -2.028 -6.077 -6.034 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -0.559 -5.369 -4.244 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -2.866 -6.699 -5.100 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -1.395 -5.992 -3.309 1.00 0.00 C ATOM 1724 CZ TYR A 105 -2.549 -6.657 -3.737 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.373 -7.272 -2.817 1.00 0.00 O ATOM 0 H TYR A 105 1.796 -5.669 -5.076 1.00 0.00 H new ATOM 0 HA TYR A 105 0.648 -6.594 -7.615 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.517 -3.873 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.550 -4.377 -7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.273 -6.111 -7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.331 -4.855 -3.913 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.757 -7.211 -5.431 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.149 -5.959 -2.258 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.007 -7.149 -1.916 1.00 0.00 H new ATOM 1735 N LEU A 106 2.844 -4.136 -7.703 1.00 0.00 N ATOM 1736 CA LEU A 106 3.685 -3.402 -8.711 1.00 0.00 C ATOM 1737 C LEU A 106 5.094 -3.981 -8.878 1.00 0.00 C ATOM 1738 O LEU A 106 5.905 -3.411 -9.578 1.00 0.00 O ATOM 1739 CB LEU A 106 3.795 -1.935 -8.295 1.00 0.00 C ATOM 1740 CG LEU A 106 2.501 -1.208 -8.657 1.00 0.00 C ATOM 1741 CD1 LEU A 106 1.345 -1.783 -7.835 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.652 0.285 -8.350 1.00 0.00 C ATOM 0 H LEU A 106 2.984 -3.861 -6.731 1.00 0.00 H new ATOM 0 HA LEU A 106 3.186 -3.510 -9.674 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.979 -1.862 -7.223 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.642 -1.466 -8.796 1.00 0.00 H new ATOM 0 HG LEU A 106 2.294 -1.342 -9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.422 -1.264 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.237 -2.846 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.552 -1.649 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.729 0.805 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.859 0.419 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.475 0.695 -8.935 1.00 0.00 H new ATOM 1754 N TYR A 107 5.421 -5.082 -8.268 1.00 0.00 N ATOM 1755 CA TYR A 107 6.804 -5.603 -8.456 1.00 0.00 C ATOM 1756 C TYR A 107 7.033 -6.098 -9.891 1.00 0.00 C ATOM 1757 O TYR A 107 8.112 -5.940 -10.424 1.00 0.00 O ATOM 1758 CB TYR A 107 7.107 -6.737 -7.487 1.00 0.00 C ATOM 1759 CG TYR A 107 8.520 -7.194 -7.726 1.00 0.00 C ATOM 1760 CD1 TYR A 107 9.584 -6.361 -7.366 1.00 0.00 C ATOM 1761 CD2 TYR A 107 8.769 -8.433 -8.326 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.900 -6.766 -7.605 1.00 0.00 C ATOM 1763 CE2 TYR A 107 10.086 -8.841 -8.561 1.00 0.00 C ATOM 1764 CZ TYR A 107 11.152 -8.004 -8.202 1.00 0.00 C ATOM 1765 OH TYR A 107 12.449 -8.396 -8.439 1.00 0.00 O ATOM 0 H TYR A 107 4.812 -5.633 -7.663 1.00 0.00 H new ATOM 0 HA TYR A 107 7.478 -4.770 -8.256 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.985 -6.400 -6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.410 -7.562 -7.637 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.389 -5.405 -6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.946 -9.073 -8.607 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.722 -6.122 -7.328 1.00 0.00 H new ATOM 0 HE2 TYR A 107 10.282 -9.800 -9.018 1.00 0.00 H new ATOM 0 HH TYR A 107 12.672 -8.238 -9.380 1.00 0.00 H new ATOM 1775 N PRO A 108 6.057 -6.710 -10.521 1.00 0.00 N ATOM 1776 CA PRO A 108 6.234 -7.228 -11.899 1.00 0.00 C ATOM 1777 C PRO A 108 6.092 -6.117 -12.944 1.00 0.00 C ATOM 1778 O PRO A 108 6.838 -6.057 -13.896 1.00 0.00 O ATOM 1779 CB PRO A 108 5.149 -8.293 -12.017 1.00 0.00 C ATOM 1780 CG PRO A 108 4.052 -7.845 -11.104 1.00 0.00 C ATOM 1781 CD PRO A 108 4.693 -6.967 -10.020 1.00 0.00 C ATOM 0 HA PRO A 108 7.229 -7.633 -12.082 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.794 -8.380 -13.044 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.527 -9.273 -11.726 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.297 -7.285 -11.656 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.549 -8.703 -10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.139 -6.039 -9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.712 -7.475 -9.056 1.00 0.00 H new ATOM 1789 N TYR A 109 5.169 -5.216 -12.756 1.00 0.00 N ATOM 1790 CA TYR A 109 5.020 -4.093 -13.723 1.00 0.00 C ATOM 1791 C TYR A 109 6.349 -3.326 -13.748 1.00 0.00 C ATOM 1792 O TYR A 109 6.822 -2.913 -14.786 1.00 0.00 O ATOM 1793 CB TYR A 109 3.887 -3.164 -13.255 1.00 0.00 C ATOM 1794 CG TYR A 109 3.399 -2.297 -14.401 1.00 0.00 C ATOM 1795 CD1 TYR A 109 4.130 -1.170 -14.798 1.00 0.00 C ATOM 1796 CD2 TYR A 109 2.206 -2.623 -15.064 1.00 0.00 C ATOM 1797 CE1 TYR A 109 3.667 -0.372 -15.855 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.745 -1.824 -16.121 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.477 -0.700 -16.515 1.00 0.00 C ATOM 1800 OH TYR A 109 2.025 0.084 -17.556 1.00 0.00 O ATOM 0 H TYR A 109 4.512 -5.208 -11.976 1.00 0.00 H new ATOM 0 HA TYR A 109 4.776 -4.464 -14.718 1.00 0.00 H new ATOM 0 HB2 TYR A 109 3.061 -3.758 -12.864 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.240 -2.533 -12.439 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.049 -0.916 -14.291 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.641 -3.492 -14.760 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.230 0.498 -16.160 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.826 -2.077 -16.629 1.00 0.00 H new ATOM 0 HH TYR A 109 1.768 -0.488 -18.309 1.00 0.00 H new ATOM 1810 N GLU A 110 6.960 -3.153 -12.600 1.00 0.00 N ATOM 1811 CA GLU A 110 8.273 -2.436 -12.531 1.00 0.00 C ATOM 1812 C GLU A 110 9.381 -3.322 -13.103 1.00 0.00 C ATOM 1813 O GLU A 110 10.126 -2.921 -13.973 1.00 0.00 O ATOM 1814 CB GLU A 110 8.602 -2.128 -11.064 1.00 0.00 C ATOM 1815 CG GLU A 110 9.930 -1.368 -10.986 1.00 0.00 C ATOM 1816 CD GLU A 110 10.294 -1.106 -9.524 1.00 0.00 C ATOM 1817 OE1 GLU A 110 9.595 -1.607 -8.661 1.00 0.00 O ATOM 1818 OE2 GLU A 110 11.271 -0.414 -9.292 1.00 0.00 O ATOM 0 H GLU A 110 6.603 -3.480 -11.702 1.00 0.00 H new ATOM 0 HA GLU A 110 8.206 -1.513 -13.108 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.804 -1.534 -10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.667 -3.054 -10.493 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.719 -1.946 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.851 -0.424 -11.525 1.00 0.00 H new ATOM 1825 N CYS A 111 9.508 -4.519 -12.601 1.00 0.00 N ATOM 1826 CA CYS A 111 10.584 -5.423 -13.092 1.00 0.00 C ATOM 1827 C CYS A 111 10.285 -5.898 -14.515 1.00 0.00 C ATOM 1828 O CYS A 111 11.159 -5.943 -15.357 1.00 0.00 O ATOM 1829 CB CYS A 111 10.693 -6.636 -12.164 1.00 0.00 C ATOM 1830 SG CYS A 111 12.381 -7.286 -12.217 1.00 0.00 S ATOM 0 H CYS A 111 8.912 -4.910 -11.871 1.00 0.00 H new ATOM 0 HA CYS A 111 11.525 -4.873 -13.098 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.433 -6.352 -11.144 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.985 -7.406 -12.470 1.00 0.00 H new ATOM 0 HG CYS A 111 13.077 -6.766 -11.250 1.00 0.00 H new ATOM 1836 N GLU A 112 9.075 -6.282 -14.792 1.00 0.00 N ATOM 1837 CA GLU A 112 8.763 -6.784 -16.155 1.00 0.00 C ATOM 1838 C GLU A 112 8.884 -5.662 -17.190 1.00 0.00 C ATOM 1839 O GLU A 112 9.487 -5.832 -18.232 1.00 0.00 O ATOM 1840 CB GLU A 112 7.333 -7.329 -16.170 1.00 0.00 C ATOM 1841 CG GLU A 112 7.106 -8.095 -17.475 1.00 0.00 C ATOM 1842 CD GLU A 112 7.956 -9.368 -17.473 1.00 0.00 C ATOM 1843 OE1 GLU A 112 8.282 -9.838 -16.395 1.00 0.00 O ATOM 1844 OE2 GLU A 112 8.266 -9.851 -18.550 1.00 0.00 O ATOM 0 H GLU A 112 8.292 -6.271 -14.139 1.00 0.00 H new ATOM 0 HA GLU A 112 9.473 -7.570 -16.410 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.171 -7.985 -15.315 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.617 -6.511 -16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.051 -8.349 -17.581 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.371 -7.469 -18.327 1.00 0.00 H new ATOM 1851 N LYS A 113 8.306 -4.525 -16.926 1.00 0.00 N ATOM 1852 CA LYS A 113 8.380 -3.410 -17.915 1.00 0.00 C ATOM 1853 C LYS A 113 9.761 -2.743 -17.895 1.00 0.00 C ATOM 1854 O LYS A 113 10.184 -2.174 -18.881 1.00 0.00 O ATOM 1855 CB LYS A 113 7.317 -2.361 -17.583 1.00 0.00 C ATOM 1856 CG LYS A 113 5.946 -3.034 -17.450 1.00 0.00 C ATOM 1857 CD LYS A 113 5.519 -3.623 -18.798 1.00 0.00 C ATOM 1858 CE LYS A 113 4.024 -3.951 -18.757 1.00 0.00 C ATOM 1859 NZ LYS A 113 3.639 -4.678 -20.000 1.00 0.00 N ATOM 0 H LYS A 113 7.787 -4.318 -16.073 1.00 0.00 H new ATOM 0 HA LYS A 113 8.207 -3.825 -18.908 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.574 -1.851 -16.654 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.285 -1.602 -18.365 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.990 -3.821 -16.697 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.207 -2.308 -17.110 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.725 -2.914 -19.599 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.095 -4.523 -19.013 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.799 -4.561 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.442 -3.034 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.623 -4.901 -19.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.840 -4.081 -20.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.185 -5.560 -20.069 1.00 0.00 H new ATOM 1873 N LYS A 114 10.450 -2.766 -16.779 1.00 0.00 N ATOM 1874 CA LYS A 114 11.779 -2.081 -16.710 1.00 0.00 C ATOM 1875 C LYS A 114 12.891 -3.036 -16.239 1.00 0.00 C ATOM 1876 O LYS A 114 14.046 -2.847 -16.562 1.00 0.00 O ATOM 1877 CB LYS A 114 11.658 -0.912 -15.735 1.00 0.00 C ATOM 1878 CG LYS A 114 12.921 -0.058 -15.784 1.00 0.00 C ATOM 1879 CD LYS A 114 12.936 0.797 -17.053 1.00 0.00 C ATOM 1880 CE LYS A 114 13.913 1.956 -16.858 1.00 0.00 C ATOM 1881 NZ LYS A 114 13.983 2.765 -18.107 1.00 0.00 N ATOM 0 H LYS A 114 10.152 -3.226 -15.919 1.00 0.00 H new ATOM 0 HA LYS A 114 12.051 -1.734 -17.707 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.789 -0.305 -15.988 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.501 -1.286 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 114 12.968 0.584 -14.904 1.00 0.00 H new ATOM 0 HG3 LYS A 114 13.802 -0.699 -15.759 1.00 0.00 H new ATOM 0 HD2 LYS A 114 13.234 0.194 -17.911 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.936 1.178 -17.263 1.00 0.00 H new ATOM 0 HE2 LYS A 114 13.590 2.581 -16.025 1.00 0.00 H new ATOM 0 HE3 LYS A 114 14.902 1.573 -16.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.648 3.553 -17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 14.310 2.165 -18.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.040 3.142 -18.330 1.00 0.00 H new ATOM 1895 N ASN A 115 12.568 -4.054 -15.486 1.00 0.00 N ATOM 1896 CA ASN A 115 13.634 -4.996 -15.019 1.00 0.00 C ATOM 1897 C ASN A 115 14.708 -4.228 -14.232 1.00 0.00 C ATOM 1898 O ASN A 115 15.890 -4.414 -14.437 1.00 0.00 O ATOM 1899 CB ASN A 115 14.279 -5.671 -16.234 1.00 0.00 C ATOM 1900 CG ASN A 115 15.121 -6.860 -15.772 1.00 0.00 C ATOM 1901 OD1 ASN A 115 15.674 -7.580 -16.580 1.00 0.00 O ATOM 1902 ND2 ASN A 115 15.244 -7.099 -14.495 1.00 0.00 N ATOM 0 H ASN A 115 11.622 -4.275 -15.175 1.00 0.00 H new ATOM 0 HA ASN A 115 13.188 -5.749 -14.370 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.509 -6.006 -16.928 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.903 -4.957 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 115 15.804 -7.890 -14.176 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.780 -6.495 -13.816 1.00 0.00 H new ATOM 1909 N LEU A 116 14.304 -3.366 -13.339 1.00 0.00 N ATOM 1910 CA LEU A 116 15.296 -2.583 -12.540 1.00 0.00 C ATOM 1911 C LEU A 116 16.058 -3.488 -11.579 1.00 0.00 C ATOM 1912 O LEU A 116 17.205 -3.243 -11.265 1.00 0.00 O ATOM 1913 CB LEU A 116 14.560 -1.512 -11.741 1.00 0.00 C ATOM 1914 CG LEU A 116 13.941 -0.537 -12.729 1.00 0.00 C ATOM 1915 CD1 LEU A 116 12.939 0.370 -12.014 1.00 0.00 C ATOM 1916 CD2 LEU A 116 15.046 0.320 -13.375 1.00 0.00 C ATOM 0 H LEU A 116 13.326 -3.168 -13.126 1.00 0.00 H new ATOM 0 HA LEU A 116 16.009 -2.124 -13.225 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.789 -1.964 -11.117 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.248 -0.994 -11.073 1.00 0.00 H new ATOM 0 HG LEU A 116 13.421 -1.100 -13.503 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.501 1.065 -12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.151 -0.238 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.450 0.930 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.598 1.018 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.574 0.877 -12.601 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.749 -0.327 -13.899 1.00 0.00 H new ATOM 1928 N SER A 117 15.432 -4.512 -11.080 1.00 0.00 N ATOM 1929 CA SER A 117 16.154 -5.389 -10.107 1.00 0.00 C ATOM 1930 C SER A 117 15.568 -6.805 -10.068 1.00 0.00 C ATOM 1931 O SER A 117 14.807 -7.210 -10.925 1.00 0.00 O ATOM 1932 CB SER A 117 16.056 -4.769 -8.715 1.00 0.00 C ATOM 1933 OG SER A 117 16.760 -5.583 -7.788 1.00 0.00 O ATOM 0 H SER A 117 14.472 -4.781 -11.294 1.00 0.00 H new ATOM 0 HA SER A 117 17.193 -5.466 -10.427 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.473 -3.762 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.011 -4.679 -8.417 1.00 0.00 H new ATOM 0 HG SER A 117 17.712 -5.593 -8.019 1.00 0.00 H new ATOM 1939 N THR A 118 15.952 -7.560 -9.070 1.00 0.00 N ATOM 1940 CA THR A 118 15.468 -8.970 -8.930 1.00 0.00 C ATOM 1941 C THR A 118 14.733 -9.124 -7.594 1.00 0.00 C ATOM 1942 O THR A 118 15.002 -8.401 -6.655 1.00 0.00 O ATOM 1943 CB THR A 118 16.680 -9.904 -8.949 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.540 -9.569 -7.873 1.00 0.00 O ATOM 1945 CG2 THR A 118 17.431 -9.746 -10.270 1.00 0.00 C ATOM 0 H THR A 118 16.590 -7.256 -8.335 1.00 0.00 H new ATOM 0 HA THR A 118 14.790 -9.216 -9.747 1.00 0.00 H new ATOM 0 HB THR A 118 16.347 -10.937 -8.848 1.00 0.00 H new ATOM 0 HG1 THR A 118 17.918 -10.388 -7.489 1.00 0.00 H new ATOM 0 HG21 THR A 118 18.293 -10.412 -10.280 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.768 -9.998 -11.098 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.768 -8.715 -10.376 1.00 0.00 H new ATOM 1953 N PRO A 119 13.814 -10.056 -7.499 1.00 0.00 N ATOM 1954 CA PRO A 119 13.050 -10.284 -6.237 1.00 0.00 C ATOM 1955 C PRO A 119 13.970 -10.635 -5.057 1.00 0.00 C ATOM 1956 O PRO A 119 13.747 -10.206 -3.943 1.00 0.00 O ATOM 1957 CB PRO A 119 12.105 -11.452 -6.565 1.00 0.00 C ATOM 1958 CG PRO A 119 12.644 -12.081 -7.809 1.00 0.00 C ATOM 1959 CD PRO A 119 13.395 -10.987 -8.564 1.00 0.00 C ATOM 0 HA PRO A 119 12.517 -9.386 -5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.074 -12.171 -5.746 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.085 -11.098 -6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.309 -12.910 -7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.837 -12.487 -8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.252 -11.389 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.756 -10.495 -9.298 1.00 0.00 H new ATOM 1967 N ALA A 120 15.003 -11.403 -5.290 1.00 0.00 N ATOM 1968 CA ALA A 120 15.929 -11.763 -4.173 1.00 0.00 C ATOM 1969 C ALA A 120 16.597 -10.502 -3.647 1.00 0.00 C ATOM 1970 O ALA A 120 16.791 -10.345 -2.458 1.00 0.00 O ATOM 1971 CB ALA A 120 16.993 -12.739 -4.677 1.00 0.00 C ATOM 0 H ALA A 120 15.245 -11.795 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 120 15.363 -12.237 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.665 -12.998 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.511 -13.642 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.563 -12.273 -5.481 1.00 0.00 H new ATOM 1977 N GLU A 121 16.920 -9.580 -4.505 1.00 0.00 N ATOM 1978 CA GLU A 121 17.531 -8.328 -4.006 1.00 0.00 C ATOM 1979 C GLU A 121 16.464 -7.607 -3.193 1.00 0.00 C ATOM 1980 O GLU A 121 16.718 -7.103 -2.118 1.00 0.00 O ATOM 1981 CB GLU A 121 17.988 -7.471 -5.185 1.00 0.00 C ATOM 1982 CG GLU A 121 19.189 -8.141 -5.851 1.00 0.00 C ATOM 1983 CD GLU A 121 19.616 -7.329 -7.075 1.00 0.00 C ATOM 1984 OE1 GLU A 121 18.838 -6.500 -7.512 1.00 0.00 O ATOM 1985 OE2 GLU A 121 20.718 -7.547 -7.553 1.00 0.00 O ATOM 0 H GLU A 121 16.789 -9.639 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 121 18.406 -8.530 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 121 17.176 -7.354 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.256 -6.472 -4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.016 -8.214 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 121 18.933 -9.158 -6.148 1.00 0.00 H new ATOM 1992 N LEU A 122 15.255 -7.582 -3.690 1.00 0.00 N ATOM 1993 CA LEU A 122 14.143 -6.930 -2.949 1.00 0.00 C ATOM 1994 C LEU A 122 13.884 -7.690 -1.649 1.00 0.00 C ATOM 1995 O LEU A 122 13.894 -7.123 -0.575 1.00 0.00 O ATOM 1996 CB LEU A 122 12.896 -6.972 -3.843 1.00 0.00 C ATOM 1997 CG LEU A 122 11.631 -6.673 -3.032 1.00 0.00 C ATOM 1998 CD1 LEU A 122 11.808 -5.372 -2.256 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.435 -6.539 -3.985 1.00 0.00 C ATOM 0 H LEU A 122 14.991 -7.990 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 122 14.394 -5.898 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.997 -6.245 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.811 -7.954 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 122 11.453 -7.488 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.905 -5.165 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.656 -5.465 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.990 -4.554 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.534 -6.326 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.618 -5.725 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.303 -7.470 -4.536 1.00 0.00 H new ATOM 2011 N GLN A 123 13.687 -8.977 -1.732 1.00 0.00 N ATOM 2012 CA GLN A 123 13.469 -9.774 -0.496 1.00 0.00 C ATOM 2013 C GLN A 123 14.669 -9.595 0.431 1.00 0.00 C ATOM 2014 O GLN A 123 14.527 -9.375 1.618 1.00 0.00 O ATOM 2015 CB GLN A 123 13.317 -11.252 -0.869 1.00 0.00 C ATOM 2016 CG GLN A 123 13.065 -12.087 0.390 1.00 0.00 C ATOM 2017 CD GLN A 123 11.680 -11.763 0.951 1.00 0.00 C ATOM 2018 OE1 GLN A 123 10.676 -12.064 0.336 1.00 0.00 O ATOM 2019 NE2 GLN A 123 11.583 -11.156 2.102 1.00 0.00 N ATOM 0 H GLN A 123 13.668 -9.509 -2.602 1.00 0.00 H new ATOM 0 HA GLN A 123 12.565 -9.436 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 123 12.491 -11.376 -1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 123 14.217 -11.603 -1.374 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.134 -13.149 0.154 1.00 0.00 H new ATOM 0 HG3 GLN A 123 13.830 -11.876 1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 123 12.426 -10.903 2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.664 -10.934 2.486 1.00 0.00 H new ATOM 2028 N ALA A 124 15.858 -9.700 -0.105 1.00 0.00 N ATOM 2029 CA ALA A 124 17.075 -9.548 0.748 1.00 0.00 C ATOM 2030 C ALA A 124 17.104 -8.153 1.383 1.00 0.00 C ATOM 2031 O ALA A 124 17.410 -7.999 2.550 1.00 0.00 O ATOM 2032 CB ALA A 124 18.328 -9.748 -0.111 1.00 0.00 C ATOM 0 H ALA A 124 16.038 -9.884 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 124 17.051 -10.296 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.217 -9.637 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.313 -10.746 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.346 -9.003 -0.907 1.00 0.00 H new ATOM 2038 N ALA A 125 16.784 -7.137 0.632 1.00 0.00 N ATOM 2039 CA ALA A 125 16.791 -5.757 1.200 1.00 0.00 C ATOM 2040 C ALA A 125 15.680 -5.657 2.221 1.00 0.00 C ATOM 2041 O ALA A 125 15.783 -4.972 3.219 1.00 0.00 O ATOM 2042 CB ALA A 125 16.548 -4.743 0.086 1.00 0.00 C ATOM 0 H ALA A 125 16.518 -7.201 -0.351 1.00 0.00 H new ATOM 0 HA ALA A 125 17.754 -5.549 1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.553 -3.736 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.335 -4.830 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.582 -4.938 -0.379 1.00 0.00 H new ATOM 2048 N ILE A 126 14.625 -6.365 1.985 1.00 0.00 N ATOM 2049 CA ILE A 126 13.508 -6.355 2.940 1.00 0.00 C ATOM 2050 C ILE A 126 13.991 -6.988 4.244 1.00 0.00 C ATOM 2051 O ILE A 126 13.828 -6.437 5.314 1.00 0.00 O ATOM 2052 CB ILE A 126 12.353 -7.136 2.323 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.488 -6.164 1.521 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.505 -7.802 3.410 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.519 -6.941 0.651 1.00 0.00 C ATOM 0 H ILE A 126 14.490 -6.954 1.164 1.00 0.00 H new ATOM 0 HA ILE A 126 13.163 -5.344 3.158 1.00 0.00 H new ATOM 0 HB ILE A 126 12.750 -7.918 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.939 -5.508 2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.119 -5.527 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.687 -8.353 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.125 -8.489 3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.098 -7.038 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.904 -6.245 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.077 -7.579 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.879 -7.559 1.281 1.00 0.00 H new ATOM 2067 N ASP A 127 14.608 -8.131 4.156 1.00 0.00 N ATOM 2068 CA ASP A 127 15.129 -8.789 5.386 1.00 0.00 C ATOM 2069 C ASP A 127 16.163 -7.866 6.034 1.00 0.00 C ATOM 2070 O ASP A 127 16.239 -7.748 7.240 1.00 0.00 O ATOM 2071 CB ASP A 127 15.786 -10.124 5.016 1.00 0.00 C ATOM 2072 CG ASP A 127 14.716 -11.104 4.528 1.00 0.00 C ATOM 2073 OD1 ASP A 127 13.546 -10.798 4.682 1.00 0.00 O ATOM 2074 OD2 ASP A 127 15.087 -12.146 4.012 1.00 0.00 O ATOM 0 H ASP A 127 14.774 -8.638 3.287 1.00 0.00 H new ATOM 0 HA ASP A 127 14.312 -8.978 6.083 1.00 0.00 H new ATOM 0 HB2 ASP A 127 16.534 -9.970 4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.305 -10.537 5.881 1.00 0.00 H new ATOM 2079 N GLY A 128 16.957 -7.208 5.233 1.00 0.00 N ATOM 2080 CA GLY A 128 17.988 -6.284 5.787 1.00 0.00 C ATOM 2081 C GLY A 128 17.317 -5.141 6.554 1.00 0.00 C ATOM 2082 O GLY A 128 17.872 -4.608 7.495 1.00 0.00 O ATOM 0 H GLY A 128 16.936 -7.271 4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.659 -6.831 6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.597 -5.880 4.978 1.00 0.00 H new ATOM 2086 N ASN A 129 16.137 -4.743 6.155 1.00 0.00 N ATOM 2087 CA ASN A 129 15.471 -3.609 6.873 1.00 0.00 C ATOM 2088 C ASN A 129 14.600 -4.126 8.022 1.00 0.00 C ATOM 2089 O ASN A 129 14.480 -3.482 9.045 1.00 0.00 O ATOM 2090 CB ASN A 129 14.621 -2.781 5.896 1.00 0.00 C ATOM 2091 CG ASN A 129 13.267 -3.451 5.624 1.00 0.00 C ATOM 2092 OD1 ASN A 129 12.889 -3.617 4.485 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.498 -3.807 6.617 1.00 0.00 N ATOM 0 H ASN A 129 15.611 -5.143 5.378 1.00 0.00 H new ATOM 0 HA ASN A 129 16.249 -2.971 7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.459 -1.784 6.307 1.00 0.00 H new ATOM 0 HB3 ASN A 129 15.161 -2.655 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.585 -4.222 6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.810 -3.670 7.578 1.00 0.00 H new ATOM 2100 N ARG A 130 13.984 -5.268 7.879 1.00 0.00 N ATOM 2101 CA ARG A 130 13.129 -5.778 8.989 1.00 0.00 C ATOM 2102 C ARG A 130 13.986 -5.998 10.233 1.00 0.00 C ATOM 2103 O ARG A 130 15.165 -6.280 10.153 1.00 0.00 O ATOM 2104 CB ARG A 130 12.472 -7.090 8.575 1.00 0.00 C ATOM 2105 CG ARG A 130 11.452 -6.804 7.477 1.00 0.00 C ATOM 2106 CD ARG A 130 10.709 -8.091 7.128 1.00 0.00 C ATOM 2107 NE ARG A 130 11.690 -9.183 6.870 1.00 0.00 N ATOM 2108 CZ ARG A 130 11.298 -10.427 6.893 1.00 0.00 C ATOM 2109 NH1 ARG A 130 10.049 -10.715 7.137 1.00 0.00 N ATOM 2110 NH2 ARG A 130 12.158 -11.385 6.675 1.00 0.00 N ATOM 0 H ARG A 130 14.034 -5.864 7.053 1.00 0.00 H new ATOM 0 HA ARG A 130 12.352 -5.047 9.211 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.225 -7.793 8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.984 -7.555 9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.747 -6.043 7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.953 -6.409 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.044 -8.372 7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.084 -7.935 6.248 1.00 0.00 H new ATOM 0 HE ARG A 130 12.666 -8.958 6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.378 -9.967 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.744 -11.688 7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 130 13.135 -11.160 6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.853 -12.358 6.693 1.00 0.00 H new