USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 661 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 176 GLN : amide:sc= 0.1 X(o=0.2,f=-0.0019) USER MOD Set 1.2: A 179 GLN : amide:sc= 0.0972 K(o=0.2,f=-1) USER MOD Set 2.1: A 164 TYR OH : rot 144:sc= -2.23! USER MOD Set 2.2: A 193 ASN :FLIP amide:sc= -2.22! C(o=-5.6!,f=-4.5!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 150:sc= -0.404 USER MOD Single : A 155 GLN : amide:sc= -0.762 K(o=-0.76,f=-12!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 86:sc= -0.518 USER MOD Single : A 178 SER OG : rot -49:sc= 0.365 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.5!) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.992 K(o=-0.99,f=-3!) USER MOD Single : A 198 CYS SG : rot 180:sc= -0.263 USER MOD Single : A 199 LYS NZ :NH3+ -116:sc=-0.00349 (180deg=-0.105) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -173:sc= -4.99! (180deg=-5.41!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 CYS SG : rot 163:sc= -0.986 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.73) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 148 -15.653 3.262 6.455 1.00 0.00 N ATOM 2 CA THR A 148 -15.279 4.326 5.541 1.00 0.00 C ATOM 3 C THR A 148 -13.949 4.953 5.966 1.00 0.00 C ATOM 4 O THR A 148 -13.515 5.949 5.389 1.00 0.00 O ATOM 5 CB THR A 148 -16.434 5.329 5.485 1.00 0.00 C ATOM 6 OG1 THR A 148 -17.120 5.003 4.280 1.00 0.00 O ATOM 7 CG2 THR A 148 -15.952 6.766 5.263 1.00 0.00 C ATOM 0 HA THR A 148 -15.113 3.942 4.534 1.00 0.00 H new ATOM 0 HB THR A 148 -17.005 5.277 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 148 -17.885 5.605 4.166 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.810 7.437 5.231 1.00 0.00 H new ATOM 0 HG22 THR A 148 -15.293 7.059 6.080 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.409 6.826 4.320 1.00 0.00 H new ATOM 15 N SER A 149 -13.342 4.344 6.973 1.00 0.00 N ATOM 16 CA SER A 149 -12.070 4.830 7.482 1.00 0.00 C ATOM 17 C SER A 149 -10.925 4.318 6.607 1.00 0.00 C ATOM 18 O SER A 149 -11.151 3.571 5.656 1.00 0.00 O ATOM 19 CB SER A 149 -11.859 4.399 8.936 1.00 0.00 C ATOM 20 OG SER A 149 -10.675 4.966 9.493 1.00 0.00 O ATOM 0 H SER A 149 -13.706 3.519 7.450 1.00 0.00 H new ATOM 0 HA SER A 149 -12.083 5.919 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 149 -12.721 4.700 9.532 1.00 0.00 H new ATOM 0 HB3 SER A 149 -11.800 3.312 8.987 1.00 0.00 H new ATOM 0 HG SER A 149 -10.795 5.093 10.457 1.00 0.00 H new ATOM 26 N ILE A 150 -9.719 4.741 6.957 1.00 0.00 N ATOM 27 CA ILE A 150 -8.538 4.335 6.214 1.00 0.00 C ATOM 28 C ILE A 150 -8.201 2.883 6.557 1.00 0.00 C ATOM 29 O ILE A 150 -7.489 2.214 5.806 1.00 0.00 O ATOM 30 CB ILE A 150 -7.386 5.310 6.465 1.00 0.00 C ATOM 31 CG1 ILE A 150 -7.858 6.761 6.343 1.00 0.00 C ATOM 32 CG2 ILE A 150 -6.206 5.013 5.539 1.00 0.00 C ATOM 33 CD1 ILE A 150 -7.865 7.215 4.883 1.00 0.00 C ATOM 0 H ILE A 150 -9.534 5.361 7.746 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.729 4.374 5.142 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.037 5.170 7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.860 6.858 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.204 7.410 6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.401 5.720 5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.850 3.998 5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.525 5.109 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.204 8.249 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.857 7.140 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.538 6.580 4.308 1.00 0.00 H new ATOM 45 N LEU A 151 -8.725 2.437 7.689 1.00 0.00 N ATOM 46 CA LEU A 151 -8.488 1.076 8.139 1.00 0.00 C ATOM 47 C LEU A 151 -9.088 0.098 7.128 1.00 0.00 C ATOM 48 O LEU A 151 -8.522 -0.965 6.875 1.00 0.00 O ATOM 49 CB LEU A 151 -9.009 0.885 9.563 1.00 0.00 C ATOM 50 CG LEU A 151 -10.520 1.029 9.750 1.00 0.00 C ATOM 51 CD1 LEU A 151 -11.187 -0.341 9.897 1.00 0.00 C ATOM 52 CD2 LEU A 151 -10.843 1.951 10.926 1.00 0.00 C ATOM 0 H LEU A 151 -9.313 2.994 8.308 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.419 0.871 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.713 -0.106 9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.512 1.608 10.210 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.931 1.494 8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.261 -0.210 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -11.001 -0.934 9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.775 -0.855 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.924 2.035 11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.416 1.538 11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.419 2.938 10.742 1.00 0.00 H new ATOM 64 N ASP A 152 -10.226 0.491 6.575 1.00 0.00 N ATOM 65 CA ASP A 152 -10.910 -0.340 5.598 1.00 0.00 C ATOM 66 C ASP A 152 -10.023 -0.499 4.361 1.00 0.00 C ATOM 67 O ASP A 152 -10.171 -1.457 3.605 1.00 0.00 O ATOM 68 CB ASP A 152 -12.226 0.301 5.156 1.00 0.00 C ATOM 69 CG ASP A 152 -12.971 -0.448 4.049 1.00 0.00 C ATOM 70 OD1 ASP A 152 -13.641 -1.460 4.302 1.00 0.00 O ATOM 71 OD2 ASP A 152 -12.839 0.053 2.867 1.00 0.00 O ATOM 0 H ASP A 152 -10.692 1.374 6.785 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.116 -1.305 6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.882 0.383 6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.022 1.315 4.813 1.00 0.00 H new ATOM 77 N ILE A 153 -9.119 0.456 4.195 1.00 0.00 N ATOM 78 CA ILE A 153 -8.208 0.432 3.063 1.00 0.00 C ATOM 79 C ILE A 153 -7.076 -0.557 3.344 1.00 0.00 C ATOM 80 O ILE A 153 -5.919 -0.162 3.480 1.00 0.00 O ATOM 81 CB ILE A 153 -7.721 1.847 2.739 1.00 0.00 C ATOM 82 CG1 ILE A 153 -8.861 2.706 2.189 1.00 0.00 C ATOM 83 CG2 ILE A 153 -6.523 1.810 1.789 1.00 0.00 C ATOM 84 CD1 ILE A 153 -10.073 2.673 3.123 1.00 0.00 C ATOM 0 H ILE A 153 -8.998 1.250 4.824 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.722 0.082 2.168 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.384 2.313 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.520 3.734 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.149 2.346 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.197 2.828 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.707 1.258 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.811 1.318 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -10.869 3.292 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.427 1.647 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.788 3.057 4.103 1.00 0.00 H new ATOM 96 N ARG A 154 -7.449 -1.826 3.423 1.00 0.00 N ATOM 97 CA ARG A 154 -6.480 -2.877 3.685 1.00 0.00 C ATOM 98 C ARG A 154 -6.230 -3.696 2.418 1.00 0.00 C ATOM 99 O ARG A 154 -6.974 -3.586 1.445 1.00 0.00 O ATOM 100 CB ARG A 154 -6.964 -3.808 4.799 1.00 0.00 C ATOM 101 CG ARG A 154 -5.827 -4.144 5.764 1.00 0.00 C ATOM 102 CD ARG A 154 -6.352 -4.901 6.987 1.00 0.00 C ATOM 103 NE ARG A 154 -6.169 -6.357 6.797 1.00 0.00 N ATOM 104 CZ ARG A 154 -6.674 -7.298 7.623 1.00 0.00 C ATOM 105 NH1 ARG A 154 -7.398 -6.941 8.705 1.00 0.00 N ATOM 106 NH2 ARG A 154 -6.448 -8.570 7.357 1.00 0.00 N ATOM 0 H ARG A 154 -8.409 -2.150 3.310 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.552 -2.401 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.781 -3.335 5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.360 -4.726 4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.077 -4.748 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -5.333 -3.226 6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.824 -4.573 7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.407 -4.675 7.139 1.00 0.00 H new ATOM 0 HE ARG A 154 -5.627 -6.669 5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -7.567 -5.955 8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -7.776 -7.658 9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -5.899 -8.830 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -6.822 -9.294 7.971 1.00 0.00 H new ATOM 120 N GLN A 155 -5.179 -4.502 2.469 1.00 0.00 N ATOM 121 CA GLN A 155 -4.821 -5.341 1.339 1.00 0.00 C ATOM 122 C GLN A 155 -5.769 -6.538 1.246 1.00 0.00 C ATOM 123 O GLN A 155 -5.547 -7.560 1.894 1.00 0.00 O ATOM 124 CB GLN A 155 -3.364 -5.798 1.434 1.00 0.00 C ATOM 125 CG GLN A 155 -2.560 -5.325 0.222 1.00 0.00 C ATOM 126 CD GLN A 155 -1.334 -4.519 0.658 1.00 0.00 C ATOM 127 OE1 GLN A 155 -0.454 -5.005 1.348 1.00 0.00 O ATOM 128 NE2 GLN A 155 -1.328 -3.264 0.217 1.00 0.00 N ATOM 0 H GLN A 155 -4.563 -4.591 3.277 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.922 -4.752 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.916 -5.407 2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.324 -6.885 1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.243 -6.186 -0.367 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.192 -4.713 -0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.098 -2.922 -0.358 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.553 -2.644 0.453 1.00 0.00 H new ATOM 137 N GLY A 156 -6.802 -6.374 0.435 1.00 0.00 N ATOM 138 CA GLY A 156 -7.784 -7.429 0.248 1.00 0.00 C ATOM 139 C GLY A 156 -7.173 -8.619 -0.495 1.00 0.00 C ATOM 140 O GLY A 156 -5.959 -8.685 -0.679 1.00 0.00 O ATOM 0 H GLY A 156 -6.981 -5.525 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -8.162 -7.755 1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.635 -7.043 -0.313 1.00 0.00 H new ATOM 144 N PRO A 157 -8.068 -9.556 -0.912 1.00 0.00 N ATOM 145 CA PRO A 157 -7.630 -10.740 -1.631 1.00 0.00 C ATOM 146 C PRO A 157 -7.260 -10.399 -3.075 1.00 0.00 C ATOM 147 O PRO A 157 -6.082 -10.276 -3.406 1.00 0.00 O ATOM 148 CB PRO A 157 -8.794 -11.713 -1.530 1.00 0.00 C ATOM 149 CG PRO A 157 -10.008 -10.876 -1.163 1.00 0.00 C ATOM 150 CD PRO A 157 -9.513 -9.511 -0.711 1.00 0.00 C ATOM 0 HA PRO A 157 -6.724 -11.177 -1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -8.950 -12.234 -2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -8.602 -12.474 -0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -10.676 -10.776 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -10.578 -11.358 -0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -9.969 -8.711 -1.294 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -9.762 -9.325 0.334 1.00 0.00 H new ATOM 158 N LYS A 158 -8.289 -10.255 -3.898 1.00 0.00 N ATOM 159 CA LYS A 158 -8.086 -9.931 -5.300 1.00 0.00 C ATOM 160 C LYS A 158 -7.787 -8.437 -5.434 1.00 0.00 C ATOM 161 O LYS A 158 -7.416 -7.969 -6.511 1.00 0.00 O ATOM 162 CB LYS A 158 -9.281 -10.397 -6.135 1.00 0.00 C ATOM 163 CG LYS A 158 -9.119 -9.985 -7.600 1.00 0.00 C ATOM 164 CD LYS A 158 -9.911 -8.711 -7.901 1.00 0.00 C ATOM 165 CE LYS A 158 -9.396 -8.034 -9.174 1.00 0.00 C ATOM 166 NZ LYS A 158 -10.422 -7.121 -9.727 1.00 0.00 N ATOM 0 H LYS A 158 -9.265 -10.357 -3.621 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.222 -10.466 -5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.377 -11.481 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.199 -9.970 -5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.064 -9.823 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.461 -10.792 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.967 -8.954 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.832 -8.022 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.486 -7.477 -8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.136 -8.790 -9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.057 -6.670 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.281 -7.661 -9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.651 -6.389 -9.024 1.00 0.00 H new ATOM 180 N GLU A 159 -7.960 -7.728 -4.329 1.00 0.00 N ATOM 181 CA GLU A 159 -7.712 -6.297 -4.310 1.00 0.00 C ATOM 182 C GLU A 159 -6.223 -6.014 -4.519 1.00 0.00 C ATOM 183 O GLU A 159 -5.399 -6.339 -3.666 1.00 0.00 O ATOM 184 CB GLU A 159 -8.211 -5.671 -3.006 1.00 0.00 C ATOM 185 CG GLU A 159 -8.364 -4.155 -3.150 1.00 0.00 C ATOM 186 CD GLU A 159 -7.655 -3.423 -2.009 1.00 0.00 C ATOM 187 OE1 GLU A 159 -6.786 -4.004 -1.344 1.00 0.00 O ATOM 188 OE2 GLU A 159 -8.033 -2.203 -1.827 1.00 0.00 O ATOM 0 H GLU A 159 -8.269 -8.119 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.268 -5.841 -5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.169 -6.112 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.512 -5.895 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.951 -3.833 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.422 -3.891 -3.155 1.00 0.00 H new ATOM 196 N PRO A 160 -5.915 -5.393 -5.690 1.00 0.00 N ATOM 197 CA PRO A 160 -4.540 -5.060 -6.022 1.00 0.00 C ATOM 198 C PRO A 160 -4.057 -3.854 -5.215 1.00 0.00 C ATOM 199 O PRO A 160 -4.841 -3.220 -4.511 1.00 0.00 O ATOM 200 CB PRO A 160 -4.547 -4.809 -7.521 1.00 0.00 C ATOM 201 CG PRO A 160 -5.999 -4.553 -7.894 1.00 0.00 C ATOM 202 CD PRO A 160 -6.865 -4.992 -6.724 1.00 0.00 C ATOM 0 HA PRO A 160 -3.841 -5.857 -5.769 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -3.921 -3.954 -7.777 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.150 -5.668 -8.063 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.157 -3.496 -8.111 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.265 -5.106 -8.795 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -7.506 -4.181 -6.380 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.519 -5.818 -7.003 1.00 0.00 H new ATOM 210 N PHE A 161 -2.768 -3.573 -5.345 1.00 0.00 N ATOM 211 CA PHE A 161 -2.171 -2.454 -4.637 1.00 0.00 C ATOM 212 C PHE A 161 -2.670 -1.121 -5.198 1.00 0.00 C ATOM 213 O PHE A 161 -2.836 -0.155 -4.455 1.00 0.00 O ATOM 214 CB PHE A 161 -0.658 -2.547 -4.846 1.00 0.00 C ATOM 215 CG PHE A 161 0.156 -1.640 -3.922 1.00 0.00 C ATOM 216 CD1 PHE A 161 0.006 -1.734 -2.574 1.00 0.00 C ATOM 217 CD2 PHE A 161 1.028 -0.740 -4.448 1.00 0.00 C ATOM 218 CE1 PHE A 161 0.762 -0.892 -1.716 1.00 0.00 C ATOM 219 CE2 PHE A 161 1.783 0.103 -3.592 1.00 0.00 C ATOM 220 CZ PHE A 161 1.635 0.009 -2.243 1.00 0.00 C ATOM 0 H PHE A 161 -2.121 -4.101 -5.930 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.439 -2.497 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -0.344 -3.579 -4.693 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.429 -2.293 -5.881 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.688 -2.449 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.146 -0.666 -5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.644 -0.967 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 161 2.475 0.819 -4.011 1.00 0.00 H new ATOM 0 HZ PHE A 161 2.210 0.649 -1.591 1.00 0.00 H new ATOM 230 N ARG A 162 -2.897 -1.112 -6.503 1.00 0.00 N ATOM 231 CA ARG A 162 -3.375 0.085 -7.171 1.00 0.00 C ATOM 232 C ARG A 162 -4.738 0.499 -6.613 1.00 0.00 C ATOM 233 O ARG A 162 -4.964 1.672 -6.321 1.00 0.00 O ATOM 234 CB ARG A 162 -3.496 -0.136 -8.680 1.00 0.00 C ATOM 235 CG ARG A 162 -3.028 1.097 -9.455 1.00 0.00 C ATOM 236 CD ARG A 162 -3.188 0.891 -10.963 1.00 0.00 C ATOM 237 NE ARG A 162 -3.834 2.076 -11.570 1.00 0.00 N ATOM 238 CZ ARG A 162 -4.188 2.161 -12.869 1.00 0.00 C ATOM 239 NH1 ARG A 162 -3.963 1.129 -13.711 1.00 0.00 N ATOM 240 NH2 ARG A 162 -4.759 3.269 -13.306 1.00 0.00 N ATOM 0 H ARG A 162 -2.758 -1.916 -7.116 1.00 0.00 H new ATOM 0 HA ARG A 162 -2.649 0.877 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.901 -1.001 -8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.532 -0.359 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.603 1.968 -9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.983 1.303 -9.221 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.213 0.724 -11.421 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.788 0.001 -11.155 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.023 2.878 -10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.522 0.276 -13.366 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.234 1.202 -14.692 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.926 4.044 -12.664 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.033 3.350 -14.285 1.00 0.00 H new ATOM 254 N ASP A 163 -5.610 -0.490 -6.479 1.00 0.00 N ATOM 255 CA ASP A 163 -6.946 -0.245 -5.961 1.00 0.00 C ATOM 256 C ASP A 163 -6.850 0.161 -4.488 1.00 0.00 C ATOM 257 O ASP A 163 -7.653 0.958 -4.006 1.00 0.00 O ATOM 258 CB ASP A 163 -7.811 -1.504 -6.049 1.00 0.00 C ATOM 259 CG ASP A 163 -8.288 -1.864 -7.457 1.00 0.00 C ATOM 260 OD1 ASP A 163 -7.609 -1.575 -8.455 1.00 0.00 O ATOM 261 OD2 ASP A 163 -9.423 -2.472 -7.509 1.00 0.00 O ATOM 0 H ASP A 163 -5.418 -1.462 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.400 0.546 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.245 -2.344 -5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.683 -1.373 -5.409 1.00 0.00 H new ATOM 267 N TYR A 164 -5.858 -0.405 -3.815 1.00 0.00 N ATOM 268 CA TYR A 164 -5.646 -0.111 -2.408 1.00 0.00 C ATOM 269 C TYR A 164 -5.179 1.332 -2.213 1.00 0.00 C ATOM 270 O TYR A 164 -5.667 2.031 -1.326 1.00 0.00 O ATOM 271 CB TYR A 164 -4.541 -1.061 -1.941 1.00 0.00 C ATOM 272 CG TYR A 164 -4.128 -0.865 -0.481 1.00 0.00 C ATOM 273 CD1 TYR A 164 -3.488 0.295 -0.095 1.00 0.00 C ATOM 274 CD2 TYR A 164 -4.395 -1.849 0.448 1.00 0.00 C ATOM 275 CE1 TYR A 164 -3.100 0.479 1.280 1.00 0.00 C ATOM 276 CE2 TYR A 164 -4.008 -1.665 1.823 1.00 0.00 C ATOM 277 CZ TYR A 164 -3.379 -0.510 2.170 1.00 0.00 C ATOM 278 OH TYR A 164 -3.012 -0.336 3.469 1.00 0.00 O ATOM 0 H TYR A 164 -5.193 -1.065 -4.218 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.571 -0.237 -1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.878 -2.089 -2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -3.666 -0.925 -2.577 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -3.278 1.064 -0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.894 -2.757 0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.599 1.382 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.212 -2.426 2.561 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.688 -0.734 4.056 1.00 0.00 H new ATOM 288 N VAL A 165 -4.239 1.735 -3.056 1.00 0.00 N ATOM 289 CA VAL A 165 -3.701 3.083 -2.987 1.00 0.00 C ATOM 290 C VAL A 165 -4.820 4.090 -3.260 1.00 0.00 C ATOM 291 O VAL A 165 -4.958 5.080 -2.544 1.00 0.00 O ATOM 292 CB VAL A 165 -2.520 3.224 -3.950 1.00 0.00 C ATOM 293 CG1 VAL A 165 -2.369 4.672 -4.422 1.00 0.00 C ATOM 294 CG2 VAL A 165 -1.227 2.718 -3.310 1.00 0.00 C ATOM 0 H VAL A 165 -3.837 1.152 -3.790 1.00 0.00 H new ATOM 0 HA VAL A 165 -3.316 3.290 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 165 -2.724 2.606 -4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -1.523 4.746 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.278 4.984 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -2.198 5.319 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -0.404 2.830 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -1.015 3.297 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -1.339 1.666 -3.046 1.00 0.00 H new ATOM 304 N ASP A 166 -5.590 3.802 -4.300 1.00 0.00 N ATOM 305 CA ASP A 166 -6.692 4.670 -4.678 1.00 0.00 C ATOM 306 C ASP A 166 -7.668 4.787 -3.505 1.00 0.00 C ATOM 307 O ASP A 166 -8.143 5.879 -3.197 1.00 0.00 O ATOM 308 CB ASP A 166 -7.457 4.099 -5.875 1.00 0.00 C ATOM 309 CG ASP A 166 -8.331 5.107 -6.622 1.00 0.00 C ATOM 310 OD1 ASP A 166 -8.276 5.209 -7.857 1.00 0.00 O ATOM 311 OD2 ASP A 166 -9.106 5.819 -5.874 1.00 0.00 O ATOM 0 H ASP A 166 -5.472 2.980 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.280 5.643 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.739 3.673 -6.576 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.088 3.281 -5.527 1.00 0.00 H new ATOM 317 N ARG A 167 -7.936 3.649 -2.883 1.00 0.00 N ATOM 318 CA ARG A 167 -8.845 3.611 -1.752 1.00 0.00 C ATOM 319 C ARG A 167 -8.264 4.400 -0.575 1.00 0.00 C ATOM 320 O ARG A 167 -8.976 5.156 0.081 1.00 0.00 O ATOM 321 CB ARG A 167 -9.113 2.171 -1.307 1.00 0.00 C ATOM 322 CG ARG A 167 -10.520 2.029 -0.724 1.00 0.00 C ATOM 323 CD ARG A 167 -11.518 1.591 -1.797 1.00 0.00 C ATOM 324 NE ARG A 167 -12.840 1.335 -1.185 1.00 0.00 N ATOM 325 CZ ARG A 167 -13.986 1.206 -1.886 1.00 0.00 C ATOM 326 NH1 ARG A 167 -13.982 1.306 -3.232 1.00 0.00 N ATOM 327 NH2 ARG A 167 -15.112 0.977 -1.235 1.00 0.00 N ATOM 0 H ARG A 167 -7.539 2.746 -3.141 1.00 0.00 H new ATOM 0 HA ARG A 167 -9.785 4.063 -2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -8.998 1.497 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -8.375 1.874 -0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -10.509 1.300 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -10.837 2.979 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -11.605 2.364 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -11.158 0.690 -2.294 1.00 0.00 H new ATOM 0 HE ARG A 167 -12.889 1.251 -0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -13.108 1.480 -3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -14.853 1.207 -3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -15.107 0.900 -0.218 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -15.987 0.877 -1.749 1.00 0.00 H new ATOM 341 N PHE A 168 -6.975 4.194 -0.347 1.00 0.00 N ATOM 342 CA PHE A 168 -6.290 4.877 0.739 1.00 0.00 C ATOM 343 C PHE A 168 -6.391 6.394 0.581 1.00 0.00 C ATOM 344 O PHE A 168 -6.712 7.100 1.535 1.00 0.00 O ATOM 345 CB PHE A 168 -4.818 4.465 0.666 1.00 0.00 C ATOM 346 CG PHE A 168 -3.959 5.026 1.801 1.00 0.00 C ATOM 347 CD1 PHE A 168 -3.428 6.274 1.699 1.00 0.00 C ATOM 348 CD2 PHE A 168 -3.726 4.277 2.913 1.00 0.00 C ATOM 349 CE1 PHE A 168 -2.630 6.795 2.752 1.00 0.00 C ATOM 350 CE2 PHE A 168 -2.930 4.799 3.967 1.00 0.00 C ATOM 351 CZ PHE A 168 -2.399 6.046 3.863 1.00 0.00 C ATOM 0 H PHE A 168 -6.387 3.565 -0.894 1.00 0.00 H new ATOM 0 HA PHE A 168 -6.742 4.607 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.755 3.377 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -4.405 4.797 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -3.613 6.869 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.146 3.286 2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.207 7.785 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.747 4.206 4.851 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.793 6.442 4.664 1.00 0.00 H new ATOM 361 N TYR A 169 -6.112 6.852 -0.630 1.00 0.00 N ATOM 362 CA TYR A 169 -6.167 8.274 -0.924 1.00 0.00 C ATOM 363 C TYR A 169 -7.616 8.756 -1.035 1.00 0.00 C ATOM 364 O TYR A 169 -7.892 9.944 -0.888 1.00 0.00 O ATOM 365 CB TYR A 169 -5.480 8.452 -2.280 1.00 0.00 C ATOM 366 CG TYR A 169 -3.952 8.400 -2.212 1.00 0.00 C ATOM 367 CD1 TYR A 169 -3.324 7.346 -1.578 1.00 0.00 C ATOM 368 CD2 TYR A 169 -3.201 9.405 -2.786 1.00 0.00 C ATOM 369 CE1 TYR A 169 -1.886 7.297 -1.516 1.00 0.00 C ATOM 370 CE2 TYR A 169 -1.763 9.355 -2.724 1.00 0.00 C ATOM 371 CZ TYR A 169 -1.177 8.304 -2.092 1.00 0.00 C ATOM 372 OH TYR A 169 0.181 8.258 -2.033 1.00 0.00 O ATOM 0 H TYR A 169 -5.847 6.263 -1.420 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.686 8.847 -0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.830 7.674 -2.959 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -5.783 9.408 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.911 6.559 -1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -3.692 10.229 -3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.382 6.479 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.164 10.135 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 169 0.555 9.042 -2.487 1.00 0.00 H new ATOM 382 N LYS A 170 -8.503 7.805 -1.293 1.00 0.00 N ATOM 383 CA LYS A 170 -9.916 8.117 -1.425 1.00 0.00 C ATOM 384 C LYS A 170 -10.496 8.427 -0.043 1.00 0.00 C ATOM 385 O LYS A 170 -11.242 9.392 0.119 1.00 0.00 O ATOM 386 CB LYS A 170 -10.647 6.991 -2.160 1.00 0.00 C ATOM 387 CG LYS A 170 -10.737 7.284 -3.659 1.00 0.00 C ATOM 388 CD LYS A 170 -11.502 6.178 -4.388 1.00 0.00 C ATOM 389 CE LYS A 170 -11.925 6.635 -5.786 1.00 0.00 C ATOM 390 NZ LYS A 170 -12.179 5.466 -6.659 1.00 0.00 N ATOM 0 H LYS A 170 -8.270 6.819 -1.414 1.00 0.00 H new ATOM 0 HA LYS A 170 -10.054 9.008 -2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -10.124 6.048 -2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.649 6.873 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -11.235 8.241 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.734 7.374 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.877 5.289 -4.466 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -12.383 5.899 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.824 7.248 -5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -11.145 7.260 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -12.465 5.794 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -11.312 4.897 -6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -12.938 4.885 -6.249 1.00 0.00 H new ATOM 404 N THR A 171 -10.132 7.592 0.918 1.00 0.00 N ATOM 405 CA THR A 171 -10.605 7.766 2.281 1.00 0.00 C ATOM 406 C THR A 171 -9.889 8.939 2.950 1.00 0.00 C ATOM 407 O THR A 171 -10.496 9.687 3.715 1.00 0.00 O ATOM 408 CB THR A 171 -10.419 6.437 3.018 1.00 0.00 C ATOM 409 OG1 THR A 171 -11.119 5.492 2.215 1.00 0.00 O ATOM 410 CG2 THR A 171 -11.154 6.405 4.359 1.00 0.00 C ATOM 0 H THR A 171 -9.514 6.792 0.780 1.00 0.00 H new ATOM 0 HA THR A 171 -11.665 8.021 2.303 1.00 0.00 H new ATOM 0 HB THR A 171 -9.356 6.259 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.528 5.165 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.990 5.441 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.775 7.201 5.001 1.00 0.00 H new ATOM 0 HG23 THR A 171 -12.221 6.550 4.192 1.00 0.00 H new ATOM 418 N LEU A 172 -8.607 9.063 2.638 1.00 0.00 N ATOM 419 CA LEU A 172 -7.801 10.135 3.200 1.00 0.00 C ATOM 420 C LEU A 172 -8.442 11.481 2.860 1.00 0.00 C ATOM 421 O LEU A 172 -8.622 12.326 3.738 1.00 0.00 O ATOM 422 CB LEU A 172 -6.348 10.010 2.736 1.00 0.00 C ATOM 423 CG LEU A 172 -5.924 10.942 1.599 1.00 0.00 C ATOM 424 CD1 LEU A 172 -5.975 12.406 2.042 1.00 0.00 C ATOM 425 CD2 LEU A 172 -4.548 10.555 1.057 1.00 0.00 C ATOM 0 H LEU A 172 -8.107 8.440 2.004 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.772 10.062 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.697 10.193 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -6.176 8.981 2.419 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.635 10.828 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.669 13.047 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.992 12.660 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.301 12.555 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.271 11.233 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.810 10.622 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.581 9.534 0.677 1.00 0.00 H new ATOM 437 N ARG A 173 -8.768 11.641 1.587 1.00 0.00 N ATOM 438 CA ARG A 173 -9.385 12.873 1.121 1.00 0.00 C ATOM 439 C ARG A 173 -10.813 12.985 1.654 1.00 0.00 C ATOM 440 O ARG A 173 -11.472 14.007 1.466 1.00 0.00 O ATOM 441 CB ARG A 173 -9.412 12.930 -0.408 1.00 0.00 C ATOM 442 CG ARG A 173 -8.290 13.823 -0.943 1.00 0.00 C ATOM 443 CD ARG A 173 -7.564 13.152 -2.109 1.00 0.00 C ATOM 444 NE ARG A 173 -8.442 13.115 -3.299 1.00 0.00 N ATOM 445 CZ ARG A 173 -8.134 12.476 -4.448 1.00 0.00 C ATOM 446 NH1 ARG A 173 -6.964 11.814 -4.571 1.00 0.00 N ATOM 447 NH2 ARG A 173 -8.995 12.508 -5.449 1.00 0.00 N ATOM 0 H ARG A 173 -8.617 10.939 0.863 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.788 13.705 1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.307 11.924 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -10.376 13.311 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.704 14.777 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.580 14.039 -0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.648 13.697 -2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.271 12.139 -1.831 1.00 0.00 H new ATOM 0 HE ARG A 173 -9.336 13.603 -3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.305 11.794 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.739 11.334 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.877 13.010 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.778 12.031 -6.324 1.00 0.00 H new ATOM 461 N ALA A 174 -11.253 11.920 2.309 1.00 0.00 N ATOM 462 CA ALA A 174 -12.592 11.886 2.871 1.00 0.00 C ATOM 463 C ALA A 174 -12.616 12.695 4.169 1.00 0.00 C ATOM 464 O ALA A 174 -13.684 13.062 4.656 1.00 0.00 O ATOM 465 CB ALA A 174 -13.021 10.432 3.081 1.00 0.00 C ATOM 0 H ALA A 174 -10.705 11.074 2.463 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.308 12.341 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -14.026 10.406 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.015 9.909 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.328 9.943 3.766 1.00 0.00 H new ATOM 471 N GLU A 175 -11.426 12.948 4.693 1.00 0.00 N ATOM 472 CA GLU A 175 -11.298 13.706 5.926 1.00 0.00 C ATOM 473 C GLU A 175 -9.872 14.244 6.073 1.00 0.00 C ATOM 474 O GLU A 175 -9.265 14.121 7.134 1.00 0.00 O ATOM 475 CB GLU A 175 -11.690 12.856 7.137 1.00 0.00 C ATOM 476 CG GLU A 175 -13.091 13.218 7.630 1.00 0.00 C ATOM 477 CD GLU A 175 -13.034 13.872 9.012 1.00 0.00 C ATOM 478 OE1 GLU A 175 -11.962 14.319 9.443 1.00 0.00 O ATOM 479 OE2 GLU A 175 -14.159 13.909 9.644 1.00 0.00 O ATOM 0 H GLU A 175 -10.542 12.642 4.287 1.00 0.00 H new ATOM 0 HA GLU A 175 -11.983 14.553 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -11.656 11.800 6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.968 13.006 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.565 13.897 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.708 12.321 7.674 1.00 0.00 H new ATOM 487 N GLN A 176 -9.382 14.829 4.990 1.00 0.00 N ATOM 488 CA GLN A 176 -8.039 15.387 4.984 1.00 0.00 C ATOM 489 C GLN A 176 -7.721 15.990 3.615 1.00 0.00 C ATOM 490 O GLN A 176 -7.740 15.290 2.604 1.00 0.00 O ATOM 491 CB GLN A 176 -7.005 14.329 5.371 1.00 0.00 C ATOM 492 CG GLN A 176 -5.805 14.967 6.075 1.00 0.00 C ATOM 493 CD GLN A 176 -5.727 14.520 7.537 1.00 0.00 C ATOM 494 OE1 GLN A 176 -5.323 13.414 7.853 1.00 0.00 O ATOM 495 NE2 GLN A 176 -6.133 15.442 8.406 1.00 0.00 N ATOM 0 H GLN A 176 -9.890 14.929 4.111 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.993 16.182 5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.464 13.589 6.026 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.669 13.800 4.479 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -4.886 14.692 5.557 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.885 16.053 6.027 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.460 16.349 8.072 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.118 15.242 9.406 1.00 0.00 H new ATOM 504 N ALA A 177 -7.437 17.284 3.625 1.00 0.00 N ATOM 505 CA ALA A 177 -7.115 17.989 2.397 1.00 0.00 C ATOM 506 C ALA A 177 -5.819 18.778 2.590 1.00 0.00 C ATOM 507 O ALA A 177 -5.834 20.008 2.625 1.00 0.00 O ATOM 508 CB ALA A 177 -8.290 18.887 2.001 1.00 0.00 C ATOM 0 H ALA A 177 -7.423 17.863 4.465 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.953 17.284 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -8.049 19.416 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -9.179 18.276 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -8.480 19.609 2.795 1.00 0.00 H new ATOM 514 N SER A 178 -4.727 18.038 2.711 1.00 0.00 N ATOM 515 CA SER A 178 -3.423 18.652 2.901 1.00 0.00 C ATOM 516 C SER A 178 -3.414 19.472 4.193 1.00 0.00 C ATOM 517 O SER A 178 -2.744 20.500 4.275 1.00 0.00 O ATOM 518 CB SER A 178 -3.052 19.536 1.709 1.00 0.00 C ATOM 519 OG SER A 178 -1.691 19.955 1.757 1.00 0.00 O ATOM 0 H SER A 178 -4.718 17.018 2.681 1.00 0.00 H new ATOM 0 HA SER A 178 -2.679 17.859 2.976 1.00 0.00 H new ATOM 0 HB2 SER A 178 -3.230 18.989 0.783 1.00 0.00 H new ATOM 0 HB3 SER A 178 -3.700 20.412 1.692 1.00 0.00 H new ATOM 0 HG SER A 178 -1.492 20.318 2.645 1.00 0.00 H new ATOM 525 N GLN A 179 -4.166 18.986 5.169 1.00 0.00 N ATOM 526 CA GLN A 179 -4.253 19.661 6.452 1.00 0.00 C ATOM 527 C GLN A 179 -2.963 19.456 7.249 1.00 0.00 C ATOM 528 O GLN A 179 -2.732 20.133 8.250 1.00 0.00 O ATOM 529 CB GLN A 179 -5.469 19.178 7.245 1.00 0.00 C ATOM 530 CG GLN A 179 -6.772 19.634 6.584 1.00 0.00 C ATOM 531 CD GLN A 179 -7.975 18.891 7.171 1.00 0.00 C ATOM 532 OE1 GLN A 179 -7.855 18.084 8.079 1.00 0.00 O ATOM 533 NE2 GLN A 179 -9.134 19.207 6.605 1.00 0.00 N ATOM 0 H GLN A 179 -4.721 18.133 5.097 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.379 20.728 6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.454 18.090 7.314 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.420 19.563 8.264 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.899 20.707 6.725 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.720 19.457 5.510 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.163 19.891 5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -9.996 18.766 6.926 1.00 0.00 H new ATOM 542 N GLU A 180 -2.155 18.519 6.774 1.00 0.00 N ATOM 543 CA GLU A 180 -0.894 18.217 7.429 1.00 0.00 C ATOM 544 C GLU A 180 -0.275 16.951 6.832 1.00 0.00 C ATOM 545 O GLU A 180 0.086 16.028 7.561 1.00 0.00 O ATOM 546 CB GLU A 180 -1.082 18.075 8.941 1.00 0.00 C ATOM 547 CG GLU A 180 -0.588 19.323 9.675 1.00 0.00 C ATOM 548 CD GLU A 180 -1.553 19.719 10.793 1.00 0.00 C ATOM 549 OE1 GLU A 180 -2.418 20.584 10.590 1.00 0.00 O ATOM 550 OE2 GLU A 180 -1.383 19.091 11.908 1.00 0.00 O ATOM 0 H GLU A 180 -2.349 17.959 5.944 1.00 0.00 H new ATOM 0 HA GLU A 180 -0.210 19.048 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -2.136 17.910 9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -0.539 17.200 9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 180 0.401 19.136 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -0.485 20.147 8.969 1.00 0.00 H new ATOM 558 N VAL A 181 -0.174 16.947 5.511 1.00 0.00 N ATOM 559 CA VAL A 181 0.394 15.810 4.807 1.00 0.00 C ATOM 560 C VAL A 181 1.758 15.470 5.411 1.00 0.00 C ATOM 561 O VAL A 181 2.096 14.298 5.570 1.00 0.00 O ATOM 562 CB VAL A 181 0.461 16.102 3.307 1.00 0.00 C ATOM 563 CG1 VAL A 181 1.279 15.035 2.576 1.00 0.00 C ATOM 564 CG2 VAL A 181 -0.942 16.223 2.709 1.00 0.00 C ATOM 0 H VAL A 181 -0.476 17.713 4.910 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.242 14.933 4.925 1.00 0.00 H new ATOM 0 HB VAL A 181 0.965 17.059 3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.311 15.267 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.294 15.018 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.816 14.059 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.866 16.431 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.483 15.289 2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.478 17.036 3.199 1.00 0.00 H new ATOM 574 N LYS A 182 2.503 16.517 5.734 1.00 0.00 N ATOM 575 CA LYS A 182 3.823 16.345 6.317 1.00 0.00 C ATOM 576 C LYS A 182 3.691 15.634 7.666 1.00 0.00 C ATOM 577 O LYS A 182 4.272 14.569 7.871 1.00 0.00 O ATOM 578 CB LYS A 182 4.552 17.687 6.400 1.00 0.00 C ATOM 579 CG LYS A 182 5.181 18.052 5.053 1.00 0.00 C ATOM 580 CD LYS A 182 5.816 19.444 5.104 1.00 0.00 C ATOM 581 CE LYS A 182 6.874 19.603 4.011 1.00 0.00 C ATOM 582 NZ LYS A 182 6.482 20.673 3.064 1.00 0.00 N ATOM 0 H LYS A 182 2.218 17.487 5.603 1.00 0.00 H new ATOM 0 HA LYS A 182 4.440 15.712 5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.853 18.467 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.326 17.638 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.937 17.313 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.420 18.024 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.045 20.204 4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.271 19.605 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.838 19.842 4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.997 18.662 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.210 20.769 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.573 20.429 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.387 21.573 3.577 1.00 0.00 H new ATOM 596 N ASN A 183 2.920 16.250 8.551 1.00 0.00 N ATOM 597 CA ASN A 183 2.704 15.689 9.874 1.00 0.00 C ATOM 598 C ASN A 183 1.995 14.339 9.741 1.00 0.00 C ATOM 599 O ASN A 183 2.047 13.516 10.654 1.00 0.00 O ATOM 600 CB ASN A 183 1.821 16.606 10.723 1.00 0.00 C ATOM 601 CG ASN A 183 2.568 17.090 11.966 1.00 0.00 C ATOM 602 OD1 ASN A 183 3.470 16.443 12.472 1.00 0.00 O ATOM 603 ND2 ASN A 183 2.146 18.264 12.429 1.00 0.00 N ATOM 0 H ASN A 183 2.438 17.132 8.378 1.00 0.00 H new ATOM 0 HA ASN A 183 3.675 15.576 10.356 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.503 17.463 10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.918 16.073 11.022 1.00 0.00 H new ATOM 0 HD21 ASN A 183 2.583 18.674 13.255 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.386 18.754 11.958 1.00 0.00 H new ATOM 610 N ALA A 184 1.352 14.155 8.599 1.00 0.00 N ATOM 611 CA ALA A 184 0.634 12.919 8.334 1.00 0.00 C ATOM 612 C ALA A 184 1.566 11.935 7.625 1.00 0.00 C ATOM 613 O ALA A 184 2.472 12.343 6.901 1.00 0.00 O ATOM 614 CB ALA A 184 -0.623 13.223 7.518 1.00 0.00 C ATOM 0 H ALA A 184 1.312 14.841 7.845 1.00 0.00 H new ATOM 0 HA ALA A 184 0.312 12.455 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -1.161 12.296 7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.265 13.902 8.078 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.340 13.688 6.573 1.00 0.00 H new ATOM 620 N ALA A 185 1.312 10.655 7.859 1.00 0.00 N ATOM 621 CA ALA A 185 2.117 9.610 7.253 1.00 0.00 C ATOM 622 C ALA A 185 1.222 8.722 6.385 1.00 0.00 C ATOM 623 O ALA A 185 0.687 7.721 6.860 1.00 0.00 O ATOM 624 CB ALA A 185 2.837 8.819 8.346 1.00 0.00 C ATOM 0 H ALA A 185 0.560 10.319 8.460 1.00 0.00 H new ATOM 0 HA ALA A 185 2.881 10.042 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 185 3.441 8.035 7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 185 3.482 9.489 8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.102 8.369 9.013 1.00 0.00 H new ATOM 630 N THR A 186 1.086 9.120 5.129 1.00 0.00 N ATOM 631 CA THR A 186 0.265 8.373 4.191 1.00 0.00 C ATOM 632 C THR A 186 0.958 7.067 3.798 1.00 0.00 C ATOM 633 O THR A 186 0.324 6.015 3.745 1.00 0.00 O ATOM 634 CB THR A 186 -0.037 9.283 2.999 1.00 0.00 C ATOM 635 OG1 THR A 186 -1.368 9.735 3.238 1.00 0.00 O ATOM 636 CG2 THR A 186 -0.138 8.509 1.683 1.00 0.00 C ATOM 0 H THR A 186 1.531 9.951 4.738 1.00 0.00 H new ATOM 0 HA THR A 186 -0.683 8.078 4.642 1.00 0.00 H new ATOM 0 HB THR A 186 0.740 10.042 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 186 -1.645 10.333 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 186 -0.353 9.201 0.869 1.00 0.00 H new ATOM 0 HG22 THR A 186 0.806 8.001 1.487 1.00 0.00 H new ATOM 0 HG23 THR A 186 -0.939 7.773 1.754 1.00 0.00 H new ATOM 644 N GLU A 187 2.252 7.177 3.532 1.00 0.00 N ATOM 645 CA GLU A 187 3.039 6.019 3.146 1.00 0.00 C ATOM 646 C GLU A 187 3.190 5.061 4.330 1.00 0.00 C ATOM 647 O GLU A 187 3.154 3.845 4.156 1.00 0.00 O ATOM 648 CB GLU A 187 4.406 6.441 2.602 1.00 0.00 C ATOM 649 CG GLU A 187 5.219 5.223 2.160 1.00 0.00 C ATOM 650 CD GLU A 187 5.667 5.361 0.704 1.00 0.00 C ATOM 651 OE1 GLU A 187 4.978 6.010 -0.097 1.00 0.00 O ATOM 652 OE2 GLU A 187 6.772 4.764 0.414 1.00 0.00 O ATOM 0 H GLU A 187 2.775 8.052 3.577 1.00 0.00 H new ATOM 0 HA GLU A 187 2.513 5.497 2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.273 7.119 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.953 6.989 3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.092 5.111 2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.620 4.320 2.276 1.00 0.00 H new ATOM 660 N THR A 188 3.358 5.648 5.505 1.00 0.00 N ATOM 661 CA THR A 188 3.515 4.862 6.718 1.00 0.00 C ATOM 662 C THR A 188 2.232 4.086 7.022 1.00 0.00 C ATOM 663 O THR A 188 2.276 2.894 7.316 1.00 0.00 O ATOM 664 CB THR A 188 3.935 5.808 7.844 1.00 0.00 C ATOM 665 OG1 THR A 188 5.226 5.341 8.228 1.00 0.00 O ATOM 666 CG2 THR A 188 3.085 5.632 9.104 1.00 0.00 C ATOM 0 H THR A 188 3.389 6.658 5.644 1.00 0.00 H new ATOM 0 HA THR A 188 4.293 4.107 6.602 1.00 0.00 H new ATOM 0 HB THR A 188 3.862 6.839 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.574 5.900 8.954 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.425 6.327 9.872 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.040 5.833 8.869 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.184 4.610 9.470 1.00 0.00 H new ATOM 674 N LEU A 189 1.116 4.798 6.941 1.00 0.00 N ATOM 675 CA LEU A 189 -0.178 4.192 7.205 1.00 0.00 C ATOM 676 C LEU A 189 -0.493 3.177 6.104 1.00 0.00 C ATOM 677 O LEU A 189 -0.928 2.062 6.389 1.00 0.00 O ATOM 678 CB LEU A 189 -1.250 5.270 7.371 1.00 0.00 C ATOM 679 CG LEU A 189 -1.688 5.563 8.809 1.00 0.00 C ATOM 680 CD1 LEU A 189 -2.540 6.833 8.875 1.00 0.00 C ATOM 681 CD2 LEU A 189 -2.409 4.359 9.417 1.00 0.00 C ATOM 0 H LEU A 189 1.082 5.788 6.697 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.159 3.646 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.879 6.195 6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.128 4.973 6.798 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.795 5.742 9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.838 7.018 9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.960 7.680 8.507 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.430 6.707 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.710 4.593 10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.293 4.126 8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.739 3.499 9.424 1.00 0.00 H new ATOM 693 N LEU A 190 -0.263 3.600 4.870 1.00 0.00 N ATOM 694 CA LEU A 190 -0.519 2.741 3.725 1.00 0.00 C ATOM 695 C LEU A 190 0.199 1.404 3.925 1.00 0.00 C ATOM 696 O LEU A 190 -0.360 0.347 3.637 1.00 0.00 O ATOM 697 CB LEU A 190 -0.139 3.453 2.426 1.00 0.00 C ATOM 698 CG LEU A 190 -0.219 2.612 1.150 1.00 0.00 C ATOM 699 CD1 LEU A 190 -1.431 3.010 0.307 1.00 0.00 C ATOM 700 CD2 LEU A 190 1.085 2.693 0.356 1.00 0.00 C ATOM 0 H LEU A 190 0.098 4.525 4.637 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.584 2.523 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.789 4.320 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 190 0.879 3.829 2.526 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.355 1.569 1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.465 2.397 -0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.342 2.856 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.351 4.061 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.000 2.086 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 190 1.279 3.729 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.907 2.321 0.968 1.00 0.00 H new ATOM 712 N VAL A 191 1.425 1.495 4.420 1.00 0.00 N ATOM 713 CA VAL A 191 2.224 0.306 4.663 1.00 0.00 C ATOM 714 C VAL A 191 1.683 -0.424 5.894 1.00 0.00 C ATOM 715 O VAL A 191 1.413 -1.622 5.839 1.00 0.00 O ATOM 716 CB VAL A 191 3.700 0.686 4.793 1.00 0.00 C ATOM 717 CG1 VAL A 191 4.502 -0.447 5.436 1.00 0.00 C ATOM 718 CG2 VAL A 191 4.290 1.073 3.436 1.00 0.00 C ATOM 0 H VAL A 191 1.884 2.374 4.659 1.00 0.00 H new ATOM 0 HA VAL A 191 2.152 -0.382 3.820 1.00 0.00 H new ATOM 0 HB VAL A 191 3.765 1.557 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 191 5.548 -0.152 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.106 -0.655 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.425 -1.343 4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.340 1.338 3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.206 0.231 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.745 1.926 3.032 1.00 0.00 H new ATOM 728 N GLN A 192 1.539 0.329 6.973 1.00 0.00 N ATOM 729 CA GLN A 192 1.035 -0.231 8.215 1.00 0.00 C ATOM 730 C GLN A 192 -0.347 -0.850 7.995 1.00 0.00 C ATOM 731 O GLN A 192 -0.657 -1.899 8.557 1.00 0.00 O ATOM 732 CB GLN A 192 0.992 0.829 9.318 1.00 0.00 C ATOM 733 CG GLN A 192 1.899 0.440 10.487 1.00 0.00 C ATOM 734 CD GLN A 192 3.145 1.326 10.534 1.00 0.00 C ATOM 735 OE1 GLN A 192 3.202 2.327 11.230 1.00 0.00 O ATOM 736 NE2 GLN A 192 4.138 0.905 9.755 1.00 0.00 N ATOM 0 H GLN A 192 1.763 1.323 7.013 1.00 0.00 H new ATOM 0 HA GLN A 192 1.717 -1.017 8.539 1.00 0.00 H new ATOM 0 HB2 GLN A 192 1.305 1.792 8.915 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -0.032 0.950 9.672 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.349 0.530 11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 192 2.195 -0.605 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 192 4.025 0.058 9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 192 5.012 1.429 9.715 1.00 0.00 H new ATOM 745 N ASN A 193 -1.141 -0.172 7.179 1.00 0.00 N ATOM 746 CA ASN A 193 -2.483 -0.642 6.879 1.00 0.00 C ATOM 747 C ASN A 193 -2.424 -1.623 5.705 1.00 0.00 C ATOM 748 O ASN A 193 -3.455 -1.979 5.138 1.00 0.00 O ATOM 749 CB ASN A 193 -3.397 0.518 6.480 1.00 0.00 C ATOM 750 CG ASN A 193 -4.867 0.159 6.699 1.00 0.00 C ATOM 751 OD1 ASN A 193 -5.142 -0.266 7.930 1.00 0.00 O flip ATOM 752 ND2 ASN A 193 -5.697 0.259 5.811 1.00 0.00 N flip ATOM 0 H ASN A 193 -0.881 0.699 6.716 1.00 0.00 H new ATOM 0 HA ASN A 193 -2.880 -1.122 7.773 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.144 1.402 7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.233 0.771 5.432 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.419 0.592 4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.669 0.010 5.991 1.00 0.00 H new ATOM 759 N ALA A 194 -1.207 -2.031 5.378 1.00 0.00 N ATOM 760 CA ALA A 194 -1.001 -2.963 4.283 1.00 0.00 C ATOM 761 C ALA A 194 -0.663 -4.343 4.849 1.00 0.00 C ATOM 762 O ALA A 194 -0.291 -4.465 6.015 1.00 0.00 O ATOM 763 CB ALA A 194 0.094 -2.430 3.355 1.00 0.00 C ATOM 0 H ALA A 194 -0.354 -1.733 5.852 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.910 -3.063 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.248 -3.130 2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -0.208 -1.462 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.023 -2.318 3.915 1.00 0.00 H new ATOM 769 N ASN A 195 -0.804 -5.349 3.998 1.00 0.00 N ATOM 770 CA ASN A 195 -0.518 -6.715 4.400 1.00 0.00 C ATOM 771 C ASN A 195 0.838 -6.762 5.107 1.00 0.00 C ATOM 772 O ASN A 195 1.581 -5.781 5.098 1.00 0.00 O ATOM 773 CB ASN A 195 -0.450 -7.645 3.187 1.00 0.00 C ATOM 774 CG ASN A 195 -1.642 -8.603 3.163 1.00 0.00 C ATOM 775 OD1 ASN A 195 -2.616 -8.442 3.879 1.00 0.00 O ATOM 776 ND2 ASN A 195 -1.511 -9.608 2.301 1.00 0.00 N ATOM 0 H ASN A 195 -1.113 -5.245 3.031 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.318 -7.044 5.063 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.436 -7.054 2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.479 -8.215 3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -2.253 -10.302 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.669 -9.684 1.731 1.00 0.00 H new ATOM 783 N PRO A 196 1.129 -7.942 5.718 1.00 0.00 N ATOM 784 CA PRO A 196 2.382 -8.128 6.428 1.00 0.00 C ATOM 785 C PRO A 196 3.545 -8.309 5.451 1.00 0.00 C ATOM 786 O PRO A 196 4.566 -7.632 5.562 1.00 0.00 O ATOM 787 CB PRO A 196 2.156 -9.344 7.313 1.00 0.00 C ATOM 788 CG PRO A 196 0.955 -10.068 6.727 1.00 0.00 C ATOM 789 CD PRO A 196 0.274 -9.125 5.749 1.00 0.00 C ATOM 0 HA PRO A 196 2.658 -7.260 7.027 1.00 0.00 H new ATOM 0 HB2 PRO A 196 3.035 -9.989 7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.968 -9.047 8.345 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.269 -10.981 6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 196 0.264 -10.363 7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 196 0.186 -9.576 4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -0.735 -8.876 6.077 1.00 0.00 H new ATOM 797 N ASP A 197 3.350 -9.225 4.513 1.00 0.00 N ATOM 798 CA ASP A 197 4.368 -9.503 3.515 1.00 0.00 C ATOM 799 C ASP A 197 4.825 -8.190 2.878 1.00 0.00 C ATOM 800 O ASP A 197 6.021 -7.903 2.825 1.00 0.00 O ATOM 801 CB ASP A 197 3.822 -10.403 2.404 1.00 0.00 C ATOM 802 CG ASP A 197 4.621 -11.685 2.160 1.00 0.00 C ATOM 803 OD1 ASP A 197 4.052 -12.782 2.063 1.00 0.00 O ATOM 804 OD2 ASP A 197 5.897 -11.524 2.065 1.00 0.00 O ATOM 0 H ASP A 197 2.502 -9.784 4.424 1.00 0.00 H new ATOM 0 HA ASP A 197 5.197 -10.007 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.795 -10.674 2.648 1.00 0.00 H new ATOM 0 HB3 ASP A 197 3.789 -9.831 1.477 1.00 0.00 H new ATOM 810 N CYS A 198 3.849 -7.425 2.410 1.00 0.00 N ATOM 811 CA CYS A 198 4.136 -6.149 1.778 1.00 0.00 C ATOM 812 C CYS A 198 4.984 -5.316 2.741 1.00 0.00 C ATOM 813 O CYS A 198 5.895 -4.606 2.316 1.00 0.00 O ATOM 814 CB CYS A 198 2.853 -5.419 1.371 1.00 0.00 C ATOM 815 SG CYS A 198 3.260 -3.981 0.315 1.00 0.00 S ATOM 0 H CYS A 198 2.859 -7.665 2.456 1.00 0.00 H new ATOM 0 HA CYS A 198 4.692 -6.314 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 198 2.192 -6.100 0.834 1.00 0.00 H new ATOM 0 HB3 CYS A 198 2.316 -5.088 2.260 1.00 0.00 H new ATOM 0 HG CYS A 198 2.165 -3.370 -0.027 1.00 0.00 H new ATOM 821 N LYS A 199 4.655 -5.430 4.019 1.00 0.00 N ATOM 822 CA LYS A 199 5.377 -4.697 5.045 1.00 0.00 C ATOM 823 C LYS A 199 6.860 -5.072 4.989 1.00 0.00 C ATOM 824 O LYS A 199 7.726 -4.204 5.067 1.00 0.00 O ATOM 825 CB LYS A 199 4.739 -4.925 6.417 1.00 0.00 C ATOM 826 CG LYS A 199 5.163 -3.841 7.407 1.00 0.00 C ATOM 827 CD LYS A 199 5.260 -4.401 8.827 1.00 0.00 C ATOM 828 CE LYS A 199 3.899 -4.363 9.527 1.00 0.00 C ATOM 829 NZ LYS A 199 3.569 -2.981 9.941 1.00 0.00 N ATOM 0 H LYS A 199 3.898 -6.019 4.368 1.00 0.00 H new ATOM 0 HA LYS A 199 5.311 -3.625 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 199 3.653 -4.929 6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 199 5.029 -5.904 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 199 6.127 -3.428 7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 199 4.444 -3.022 7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 199 5.627 -5.427 8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 199 5.984 -3.823 9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 199 3.128 -4.742 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 199 3.913 -5.017 10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 3.515 -2.933 10.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 4.307 -2.332 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 2.653 -2.706 9.533 1.00 0.00 H new ATOM 843 N THR A 200 7.105 -6.367 4.850 1.00 0.00 N ATOM 844 CA THR A 200 8.467 -6.867 4.782 1.00 0.00 C ATOM 845 C THR A 200 9.161 -6.354 3.519 1.00 0.00 C ATOM 846 O THR A 200 10.328 -5.972 3.558 1.00 0.00 O ATOM 847 CB THR A 200 8.415 -8.395 4.868 1.00 0.00 C ATOM 848 OG1 THR A 200 7.866 -8.650 6.158 1.00 0.00 O ATOM 849 CG2 THR A 200 9.807 -9.025 4.923 1.00 0.00 C ATOM 0 H THR A 200 6.383 -7.085 4.783 1.00 0.00 H new ATOM 0 HA THR A 200 9.065 -6.500 5.616 1.00 0.00 H new ATOM 0 HB THR A 200 7.872 -8.790 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 200 7.795 -9.617 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 200 9.714 -10.109 4.983 1.00 0.00 H new ATOM 0 HG22 THR A 200 10.363 -8.758 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 200 10.338 -8.657 5.801 1.00 0.00 H new ATOM 857 N ILE A 201 8.411 -6.363 2.425 1.00 0.00 N ATOM 858 CA ILE A 201 8.939 -5.902 1.153 1.00 0.00 C ATOM 859 C ILE A 201 9.269 -4.412 1.251 1.00 0.00 C ATOM 860 O ILE A 201 10.260 -3.954 0.685 1.00 0.00 O ATOM 861 CB ILE A 201 7.973 -6.244 0.017 1.00 0.00 C ATOM 862 CG1 ILE A 201 7.289 -7.590 0.265 1.00 0.00 C ATOM 863 CG2 ILE A 201 8.682 -6.204 -1.338 1.00 0.00 C ATOM 864 CD1 ILE A 201 7.099 -8.358 -1.044 1.00 0.00 C ATOM 0 H ILE A 201 7.443 -6.682 2.395 1.00 0.00 H new ATOM 0 HA ILE A 201 9.869 -6.419 0.917 1.00 0.00 H new ATOM 0 HB ILE A 201 7.192 -5.484 -0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.887 -8.184 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.321 -7.428 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.972 -6.451 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.083 -5.205 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 201 9.497 -6.928 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.611 -9.311 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.480 -7.772 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.071 -8.540 -1.504 1.00 0.00 H new ATOM 876 N LEU A 202 8.421 -3.697 1.974 1.00 0.00 N ATOM 877 CA LEU A 202 8.610 -2.268 2.154 1.00 0.00 C ATOM 878 C LEU A 202 9.798 -2.029 3.090 1.00 0.00 C ATOM 879 O LEU A 202 10.507 -1.032 2.957 1.00 0.00 O ATOM 880 CB LEU A 202 7.314 -1.611 2.629 1.00 0.00 C ATOM 881 CG LEU A 202 6.224 -1.434 1.568 1.00 0.00 C ATOM 882 CD1 LEU A 202 4.831 -1.610 2.178 1.00 0.00 C ATOM 883 CD2 LEU A 202 6.370 -0.092 0.850 1.00 0.00 C ATOM 0 H LEU A 202 7.600 -4.081 2.443 1.00 0.00 H new ATOM 0 HA LEU A 202 8.851 -1.794 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 202 6.906 -2.207 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.556 -0.631 3.040 1.00 0.00 H new ATOM 0 HG LEU A 202 6.348 -2.215 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 202 4.075 -1.479 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.744 -2.609 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.680 -0.867 2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.584 0.008 0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.287 0.719 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.343 -0.045 0.362 1.00 0.00 H new ATOM 895 N LYS A 203 9.979 -2.960 4.015 1.00 0.00 N ATOM 896 CA LYS A 203 11.068 -2.864 4.972 1.00 0.00 C ATOM 897 C LYS A 203 12.399 -3.045 4.242 1.00 0.00 C ATOM 898 O LYS A 203 13.382 -2.376 4.559 1.00 0.00 O ATOM 899 CB LYS A 203 10.858 -3.849 6.123 1.00 0.00 C ATOM 900 CG LYS A 203 10.165 -3.170 7.307 1.00 0.00 C ATOM 901 CD LYS A 203 9.591 -4.207 8.275 1.00 0.00 C ATOM 902 CE LYS A 203 9.372 -3.600 9.662 1.00 0.00 C ATOM 903 NZ LYS A 203 10.552 -3.834 10.522 1.00 0.00 N ATOM 0 H LYS A 203 9.389 -3.785 4.122 1.00 0.00 H new ATOM 0 HA LYS A 203 11.087 -1.875 5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 203 10.258 -4.692 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 203 11.819 -4.251 6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.876 -2.532 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.365 -2.525 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.646 -4.588 7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.270 -5.056 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.187 -2.530 9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.487 -4.039 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 10.387 -3.416 11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.711 -4.857 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 11.389 -3.394 10.090 1.00 0.00 H new ATOM 917 N ALA A 204 12.390 -3.952 3.276 1.00 0.00 N ATOM 918 CA ALA A 204 13.585 -4.230 2.498 1.00 0.00 C ATOM 919 C ALA A 204 13.783 -3.122 1.462 1.00 0.00 C ATOM 920 O ALA A 204 14.912 -2.823 1.076 1.00 0.00 O ATOM 921 CB ALA A 204 13.467 -5.613 1.856 1.00 0.00 C ATOM 0 H ALA A 204 11.573 -4.504 3.014 1.00 0.00 H new ATOM 0 HA ALA A 204 14.466 -4.243 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.364 -5.821 1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.358 -6.368 2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 204 12.595 -5.638 1.202 1.00 0.00 H new ATOM 927 N LEU A 205 12.668 -2.541 1.043 1.00 0.00 N ATOM 928 CA LEU A 205 12.706 -1.472 0.059 1.00 0.00 C ATOM 929 C LEU A 205 13.495 -0.292 0.626 1.00 0.00 C ATOM 930 O LEU A 205 14.694 -0.168 0.381 1.00 0.00 O ATOM 931 CB LEU A 205 11.289 -1.107 -0.388 1.00 0.00 C ATOM 932 CG LEU A 205 10.960 -1.375 -1.858 1.00 0.00 C ATOM 933 CD1 LEU A 205 10.414 -2.792 -2.048 1.00 0.00 C ATOM 934 CD2 LEU A 205 10.004 -0.315 -2.408 1.00 0.00 C ATOM 0 H LEU A 205 11.733 -2.790 1.367 1.00 0.00 H new ATOM 0 HA LEU A 205 13.226 -1.800 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.581 -1.660 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.127 -0.048 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 205 11.884 -1.305 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.188 -2.957 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.159 -3.516 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.505 -2.914 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.787 -0.529 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.077 -0.328 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.466 0.669 -2.327 1.00 0.00 H new ATOM 946 N GLY A 206 12.791 0.546 1.372 1.00 0.00 N ATOM 947 CA GLY A 206 13.412 1.713 1.976 1.00 0.00 C ATOM 948 C GLY A 206 12.388 2.532 2.764 1.00 0.00 C ATOM 949 O GLY A 206 11.192 2.475 2.484 1.00 0.00 O ATOM 0 H GLY A 206 11.796 0.440 1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 206 14.219 1.399 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 206 13.860 2.334 1.200 1.00 0.00 H new ATOM 953 N PRO A 207 12.909 3.297 3.761 1.00 0.00 N ATOM 954 CA PRO A 207 12.054 4.127 4.593 1.00 0.00 C ATOM 955 C PRO A 207 11.591 5.372 3.833 1.00 0.00 C ATOM 956 O PRO A 207 11.812 6.496 4.282 1.00 0.00 O ATOM 957 CB PRO A 207 12.894 4.456 5.816 1.00 0.00 C ATOM 958 CG PRO A 207 14.336 4.189 5.415 1.00 0.00 C ATOM 959 CD PRO A 207 14.320 3.392 4.122 1.00 0.00 C ATOM 0 HA PRO A 207 11.132 3.623 4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 207 12.758 5.495 6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 207 12.604 3.839 6.666 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.874 5.127 5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.854 3.635 6.198 1.00 0.00 H new ATOM 0 HD2 PRO A 207 14.895 3.891 3.342 1.00 0.00 H new ATOM 0 HD3 PRO A 207 14.760 2.405 4.260 1.00 0.00 H new ATOM 967 N GLY A 208 10.957 5.130 2.695 1.00 0.00 N ATOM 968 CA GLY A 208 10.462 6.216 1.868 1.00 0.00 C ATOM 969 C GLY A 208 10.753 5.958 0.389 1.00 0.00 C ATOM 970 O GLY A 208 11.330 6.804 -0.292 1.00 0.00 O ATOM 0 H GLY A 208 10.775 4.197 2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 208 9.388 6.330 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 208 10.927 7.153 2.175 1.00 0.00 H new ATOM 974 N ALA A 209 10.340 4.784 -0.065 1.00 0.00 N ATOM 975 CA ALA A 209 10.549 4.401 -1.452 1.00 0.00 C ATOM 976 C ALA A 209 9.490 5.074 -2.326 1.00 0.00 C ATOM 977 O ALA A 209 8.470 5.542 -1.823 1.00 0.00 O ATOM 978 CB ALA A 209 10.523 2.876 -1.571 1.00 0.00 C ATOM 0 H ALA A 209 9.861 4.085 0.503 1.00 0.00 H new ATOM 0 HA ALA A 209 11.526 4.737 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 209 10.680 2.589 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 209 11.314 2.449 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 209 9.557 2.501 -1.233 1.00 0.00 H new ATOM 984 N THR A 210 9.767 5.099 -3.622 1.00 0.00 N ATOM 985 CA THR A 210 8.850 5.706 -4.571 1.00 0.00 C ATOM 986 C THR A 210 7.563 4.884 -4.672 1.00 0.00 C ATOM 987 O THR A 210 7.583 3.669 -4.476 1.00 0.00 O ATOM 988 CB THR A 210 9.581 5.853 -5.907 1.00 0.00 C ATOM 989 OG1 THR A 210 10.051 7.198 -5.898 1.00 0.00 O ATOM 990 CG2 THR A 210 8.631 5.800 -7.105 1.00 0.00 C ATOM 0 H THR A 210 10.613 4.709 -4.036 1.00 0.00 H new ATOM 0 HA THR A 210 8.540 6.698 -4.241 1.00 0.00 H new ATOM 0 HB THR A 210 10.327 5.064 -6.001 1.00 0.00 H new ATOM 0 HG1 THR A 210 10.539 7.380 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.202 5.909 -8.027 1.00 0.00 H new ATOM 0 HG22 THR A 210 8.108 4.844 -7.113 1.00 0.00 H new ATOM 0 HG23 THR A 210 7.905 6.610 -7.030 1.00 0.00 H new ATOM 998 N LEU A 211 6.476 5.578 -4.975 1.00 0.00 N ATOM 999 CA LEU A 211 5.183 4.926 -5.102 1.00 0.00 C ATOM 1000 C LEU A 211 5.308 3.737 -6.055 1.00 0.00 C ATOM 1001 O LEU A 211 4.781 2.660 -5.784 1.00 0.00 O ATOM 1002 CB LEU A 211 4.113 5.938 -5.517 1.00 0.00 C ATOM 1003 CG LEU A 211 3.043 6.249 -4.469 1.00 0.00 C ATOM 1004 CD1 LEU A 211 2.239 4.995 -4.117 1.00 0.00 C ATOM 1005 CD2 LEU A 211 3.660 6.898 -3.230 1.00 0.00 C ATOM 0 H LEU A 211 6.464 6.585 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 211 4.859 4.530 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.608 6.870 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.618 5.566 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 211 2.347 6.970 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.485 5.244 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.750 4.613 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.909 4.234 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.877 7.108 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 211 4.392 6.220 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.152 7.829 -3.513 1.00 0.00 H new ATOM 1017 N GLU A 212 6.010 3.973 -7.156 1.00 0.00 N ATOM 1018 CA GLU A 212 6.211 2.934 -8.151 1.00 0.00 C ATOM 1019 C GLU A 212 6.998 1.767 -7.551 1.00 0.00 C ATOM 1020 O GLU A 212 6.768 0.611 -7.905 1.00 0.00 O ATOM 1021 CB GLU A 212 6.916 3.490 -9.390 1.00 0.00 C ATOM 1022 CG GLU A 212 6.509 2.719 -10.646 1.00 0.00 C ATOM 1023 CD GLU A 212 7.006 3.426 -11.910 1.00 0.00 C ATOM 1024 OE1 GLU A 212 6.488 4.495 -12.265 1.00 0.00 O ATOM 1025 OE2 GLU A 212 7.966 2.825 -12.528 1.00 0.00 O ATOM 0 H GLU A 212 6.446 4.868 -7.379 1.00 0.00 H new ATOM 0 HA GLU A 212 5.234 2.565 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.669 4.545 -9.511 1.00 0.00 H new ATOM 0 HB3 GLU A 212 7.996 3.429 -9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 212 6.918 1.709 -10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 212 5.424 2.622 -10.682 1.00 0.00 H new ATOM 1033 N GLU A 213 7.909 2.109 -6.651 1.00 0.00 N ATOM 1034 CA GLU A 213 8.731 1.105 -5.998 1.00 0.00 C ATOM 1035 C GLU A 213 7.870 0.221 -5.095 1.00 0.00 C ATOM 1036 O GLU A 213 8.001 -1.002 -5.110 1.00 0.00 O ATOM 1037 CB GLU A 213 9.867 1.757 -5.207 1.00 0.00 C ATOM 1038 CG GLU A 213 11.057 0.805 -5.074 1.00 0.00 C ATOM 1039 CD GLU A 213 12.089 1.062 -6.174 1.00 0.00 C ATOM 1040 OE1 GLU A 213 11.715 1.297 -7.333 1.00 0.00 O ATOM 1041 OE2 GLU A 213 13.319 1.013 -5.789 1.00 0.00 O ATOM 0 H GLU A 213 8.096 3.068 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 213 9.182 0.476 -6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 213 10.183 2.673 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.510 2.040 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 213 11.522 0.933 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.710 -0.227 -5.129 1.00 0.00 H new ATOM 1049 N MET A 214 7.007 0.873 -4.329 1.00 0.00 N ATOM 1050 CA MET A 214 6.124 0.162 -3.421 1.00 0.00 C ATOM 1051 C MET A 214 5.188 -0.774 -4.186 1.00 0.00 C ATOM 1052 O MET A 214 4.954 -1.906 -3.767 1.00 0.00 O ATOM 1053 CB MET A 214 5.297 1.167 -2.618 1.00 0.00 C ATOM 1054 CG MET A 214 6.176 1.937 -1.631 1.00 0.00 C ATOM 1055 SD MET A 214 5.180 2.568 -0.290 1.00 0.00 S ATOM 1056 CE MET A 214 4.177 3.748 -1.179 1.00 0.00 C ATOM 0 H MET A 214 6.901 1.887 -4.319 1.00 0.00 H new ATOM 0 HA MET A 214 6.736 -0.438 -2.747 1.00 0.00 H new ATOM 0 HB2 MET A 214 4.808 1.866 -3.297 1.00 0.00 H new ATOM 0 HB3 MET A 214 4.508 0.644 -2.077 1.00 0.00 H new ATOM 0 HG2 MET A 214 6.956 1.284 -1.240 1.00 0.00 H new ATOM 0 HG3 MET A 214 6.676 2.760 -2.142 1.00 0.00 H new ATOM 0 HE1 MET A 214 3.581 4.325 -0.472 1.00 0.00 H new ATOM 0 HE2 MET A 214 4.822 4.421 -1.744 1.00 0.00 H new ATOM 0 HE3 MET A 214 3.515 3.219 -1.865 1.00 0.00 H new ATOM 1066 N MET A 215 4.676 -0.267 -5.298 1.00 0.00 N ATOM 1067 CA MET A 215 3.770 -1.043 -6.128 1.00 0.00 C ATOM 1068 C MET A 215 4.501 -2.211 -6.794 1.00 0.00 C ATOM 1069 O MET A 215 3.923 -3.280 -6.988 1.00 0.00 O ATOM 1070 CB MET A 215 3.163 -0.141 -7.205 1.00 0.00 C ATOM 1071 CG MET A 215 2.198 -0.924 -8.096 1.00 0.00 C ATOM 1072 SD MET A 215 0.805 0.101 -8.538 1.00 0.00 S ATOM 1073 CE MET A 215 1.350 0.696 -10.130 1.00 0.00 C ATOM 0 H MET A 215 4.872 0.672 -5.644 1.00 0.00 H new ATOM 0 HA MET A 215 2.982 -1.446 -5.492 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.637 0.689 -6.735 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.958 0.290 -7.814 1.00 0.00 H new ATOM 0 HG2 MET A 215 2.713 -1.260 -8.996 1.00 0.00 H new ATOM 0 HG3 MET A 215 1.852 -1.817 -7.575 1.00 0.00 H new ATOM 0 HE1 MET A 215 0.591 1.356 -10.551 1.00 0.00 H new ATOM 0 HE2 MET A 215 2.284 1.245 -10.013 1.00 0.00 H new ATOM 0 HE3 MET A 215 1.508 -0.149 -10.800 1.00 0.00 H new ATOM 1083 N THR A 216 5.760 -1.968 -7.125 1.00 0.00 N ATOM 1084 CA THR A 216 6.576 -2.988 -7.763 1.00 0.00 C ATOM 1085 C THR A 216 6.845 -4.141 -6.795 1.00 0.00 C ATOM 1086 O THR A 216 6.859 -5.302 -7.196 1.00 0.00 O ATOM 1087 CB THR A 216 7.851 -2.318 -8.281 1.00 0.00 C ATOM 1088 OG1 THR A 216 7.592 -2.102 -9.665 1.00 0.00 O ATOM 1089 CG2 THR A 216 9.054 -3.262 -8.268 1.00 0.00 C ATOM 0 H THR A 216 6.236 -1.080 -6.964 1.00 0.00 H new ATOM 0 HA THR A 216 6.058 -3.434 -8.612 1.00 0.00 H new ATOM 0 HB THR A 216 8.073 -1.440 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 216 8.367 -1.669 -10.079 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.932 -2.738 -8.645 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.242 -3.598 -7.248 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.847 -4.124 -8.902 1.00 0.00 H new ATOM 1097 N ALA A 217 7.052 -3.778 -5.537 1.00 0.00 N ATOM 1098 CA ALA A 217 7.320 -4.769 -4.508 1.00 0.00 C ATOM 1099 C ALA A 217 6.035 -5.541 -4.203 1.00 0.00 C ATOM 1100 O ALA A 217 6.074 -6.748 -3.968 1.00 0.00 O ATOM 1101 CB ALA A 217 7.891 -4.074 -3.269 1.00 0.00 C ATOM 0 H ALA A 217 7.040 -2.813 -5.207 1.00 0.00 H new ATOM 0 HA ALA A 217 8.063 -5.489 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 217 8.093 -4.816 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.817 -3.564 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.170 -3.347 -2.895 1.00 0.00 H new ATOM 1107 N CYS A 218 4.927 -4.815 -4.216 1.00 0.00 N ATOM 1108 CA CYS A 218 3.634 -5.418 -3.944 1.00 0.00 C ATOM 1109 C CYS A 218 3.349 -6.454 -5.031 1.00 0.00 C ATOM 1110 O CYS A 218 2.897 -7.560 -4.737 1.00 0.00 O ATOM 1111 CB CYS A 218 2.526 -4.364 -3.854 1.00 0.00 C ATOM 1112 SG CYS A 218 1.028 -5.095 -3.100 1.00 0.00 S ATOM 0 H CYS A 218 4.898 -3.814 -4.411 1.00 0.00 H new ATOM 0 HA CYS A 218 3.657 -5.910 -2.972 1.00 0.00 H new ATOM 0 HB2 CYS A 218 2.866 -3.516 -3.259 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.294 -3.983 -4.848 1.00 0.00 H new ATOM 0 HG CYS A 218 0.238 -4.145 -2.696 1.00 0.00 H new ATOM 1118 N GLN A 219 3.623 -6.060 -6.266 1.00 0.00 N ATOM 1119 CA GLN A 219 3.401 -6.941 -7.400 1.00 0.00 C ATOM 1120 C GLN A 219 4.271 -8.195 -7.276 1.00 0.00 C ATOM 1121 O GLN A 219 3.929 -9.248 -7.812 1.00 0.00 O ATOM 1122 CB GLN A 219 3.671 -6.215 -8.719 1.00 0.00 C ATOM 1123 CG GLN A 219 2.465 -6.317 -9.658 1.00 0.00 C ATOM 1124 CD GLN A 219 2.877 -6.058 -11.108 1.00 0.00 C ATOM 1125 OE1 GLN A 219 2.968 -4.930 -11.563 1.00 0.00 O ATOM 1126 NE2 GLN A 219 3.115 -7.164 -11.808 1.00 0.00 N ATOM 0 H GLN A 219 3.997 -5.142 -6.506 1.00 0.00 H new ATOM 0 HA GLN A 219 2.355 -7.246 -7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 219 3.896 -5.167 -8.522 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.549 -6.644 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 219 2.017 -7.307 -9.575 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.704 -5.597 -9.358 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.020 -8.078 -11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.392 -7.098 -12.787 1.00 0.00 H new ATOM 1135 N GLY A 220 5.379 -8.039 -6.567 1.00 0.00 N ATOM 1136 CA GLY A 220 6.300 -9.145 -6.366 1.00 0.00 C ATOM 1137 C GLY A 220 5.759 -10.125 -5.323 1.00 0.00 C ATOM 1138 O GLY A 220 6.090 -11.311 -5.351 1.00 0.00 O ATOM 0 H GLY A 220 5.660 -7.164 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.461 -9.665 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.268 -8.763 -6.043 1.00 0.00 H new ATOM 1142 N VAL A 221 4.940 -9.596 -4.428 1.00 0.00 N ATOM 1143 CA VAL A 221 4.350 -10.410 -3.378 1.00 0.00 C ATOM 1144 C VAL A 221 3.698 -11.644 -4.001 1.00 0.00 C ATOM 1145 O VAL A 221 3.283 -11.614 -5.159 1.00 0.00 O ATOM 1146 CB VAL A 221 3.375 -9.571 -2.551 1.00 0.00 C ATOM 1147 CG1 VAL A 221 1.981 -9.567 -3.184 1.00 0.00 C ATOM 1148 CG2 VAL A 221 3.318 -10.063 -1.103 1.00 0.00 C ATOM 0 H VAL A 221 4.670 -8.613 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 221 5.119 -10.762 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 221 3.742 -8.545 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 221 1.307 -8.963 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 221 2.039 -9.147 -4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 221 1.603 -10.588 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 221 2.617 -9.449 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 221 2.987 -11.101 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 221 4.309 -9.990 -0.655 1.00 0.00 H new ATOM 1158 N GLY A 222 3.626 -12.701 -3.207 1.00 0.00 N ATOM 1159 CA GLY A 222 3.030 -13.946 -3.666 1.00 0.00 C ATOM 1160 C GLY A 222 1.604 -13.715 -4.172 1.00 0.00 C ATOM 1161 O GLY A 222 1.199 -12.577 -4.402 1.00 0.00 O ATOM 0 H GLY A 222 3.971 -12.722 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.638 -14.373 -4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 222 3.018 -14.670 -2.851 1.00 0.00 H new ATOM 1165 N GLY A 223 0.883 -14.815 -4.328 1.00 0.00 N ATOM 1166 CA GLY A 223 -0.490 -14.749 -4.802 1.00 0.00 C ATOM 1167 C GLY A 223 -1.354 -15.819 -4.130 1.00 0.00 C ATOM 1168 O GLY A 223 -0.899 -16.939 -3.907 1.00 0.00 O ATOM 0 H GLY A 223 1.223 -15.757 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -0.903 -13.761 -4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.512 -14.885 -5.883 1.00 0.00 H new ATOM 1172 N PRO A 224 -2.618 -15.424 -3.819 1.00 0.00 N ATOM 1173 CA PRO A 224 -3.549 -16.336 -3.178 1.00 0.00 C ATOM 1174 C PRO A 224 -4.080 -17.368 -4.175 1.00 0.00 C ATOM 1175 O PRO A 224 -3.848 -17.251 -5.378 1.00 0.00 O ATOM 1176 CB PRO A 224 -4.641 -15.446 -2.608 1.00 0.00 C ATOM 1177 CG PRO A 224 -4.527 -14.122 -3.345 1.00 0.00 C ATOM 1178 CD PRO A 224 -3.190 -14.104 -4.069 1.00 0.00 C ATOM 0 HA PRO A 224 -3.083 -16.928 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -5.625 -15.892 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -4.512 -15.308 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -5.347 -14.008 -4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -4.593 -13.289 -2.645 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -3.319 -13.924 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -2.544 -13.313 -3.688 1.00 0.00 H new ATOM 1186 N GLY A 225 -4.782 -18.356 -3.638 1.00 0.00 N ATOM 1187 CA GLY A 225 -5.346 -19.408 -4.467 1.00 0.00 C ATOM 1188 C GLY A 225 -6.235 -18.824 -5.565 1.00 0.00 C ATOM 1189 O GLY A 225 -6.347 -17.606 -5.696 1.00 0.00 O ATOM 0 H GLY A 225 -4.973 -18.450 -2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -4.543 -19.991 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -5.928 -20.091 -3.848 1.00 0.00 H new ATOM 1193 N HIS A 226 -6.846 -19.720 -6.328 1.00 0.00 N ATOM 1194 CA HIS A 226 -7.721 -19.308 -7.411 1.00 0.00 C ATOM 1195 C HIS A 226 -8.915 -18.536 -6.842 1.00 0.00 C ATOM 1196 O HIS A 226 -9.385 -18.836 -5.746 1.00 0.00 O ATOM 1197 CB HIS A 226 -8.141 -20.511 -8.259 1.00 0.00 C ATOM 1198 CG HIS A 226 -9.327 -20.246 -9.155 1.00 0.00 C ATOM 1199 ND1 HIS A 226 -10.635 -20.322 -8.710 1.00 0.00 N ATOM 1200 CD2 HIS A 226 -9.388 -19.907 -10.475 1.00 0.00 C ATOM 1201 CE1 HIS A 226 -11.439 -20.039 -9.724 1.00 0.00 C ATOM 1202 NE2 HIS A 226 -10.664 -19.783 -10.817 1.00 0.00 N ATOM 0 H HIS A 226 -6.752 -20.729 -6.217 1.00 0.00 H new ATOM 0 HA HIS A 226 -7.184 -18.636 -8.081 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.296 -20.822 -8.874 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.377 -21.344 -7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -8.542 -19.764 -11.130 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -12.518 -20.015 -9.691 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -11.009 -19.537 -11.745 1.00 0.00 H new ATOM 1211 N LYS A 227 -9.369 -17.560 -7.614 1.00 0.00 N ATOM 1212 CA LYS A 227 -10.498 -16.745 -7.200 1.00 0.00 C ATOM 1213 C LYS A 227 -11.061 -16.006 -8.417 1.00 0.00 C ATOM 1214 O LYS A 227 -10.307 -15.436 -9.204 1.00 0.00 O ATOM 1215 CB LYS A 227 -10.098 -15.819 -6.051 1.00 0.00 C ATOM 1216 CG LYS A 227 -11.074 -15.946 -4.879 1.00 0.00 C ATOM 1217 CD LYS A 227 -10.361 -15.726 -3.544 1.00 0.00 C ATOM 1218 CE LYS A 227 -10.222 -17.040 -2.772 1.00 0.00 C ATOM 1219 NZ LYS A 227 -8.872 -17.153 -2.178 1.00 0.00 N ATOM 0 H LYS A 227 -8.976 -17.315 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 227 -11.298 -17.374 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -9.089 -16.063 -5.717 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.077 -14.787 -6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -11.878 -15.218 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -11.535 -16.934 -4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.374 -15.298 -3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.918 -15.006 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.976 -17.088 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.403 -17.882 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.796 -18.050 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.157 -17.128 -2.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.713 -16.360 -1.525 1.00 0.00 H new ATOM 1233 N ALA A 228 -12.381 -16.041 -8.533 1.00 0.00 N ATOM 1234 CA ALA A 228 -13.052 -15.381 -9.639 1.00 0.00 C ATOM 1235 C ALA A 228 -14.561 -15.598 -9.515 1.00 0.00 C ATOM 1236 O ALA A 228 -15.009 -16.473 -8.775 1.00 0.00 O ATOM 1237 CB ALA A 228 -12.494 -15.910 -10.962 1.00 0.00 C ATOM 0 H ALA A 228 -13.003 -16.516 -7.879 1.00 0.00 H new ATOM 0 HA ALA A 228 -12.870 -14.307 -9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -12.997 -15.415 -11.793 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -11.424 -15.707 -11.013 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -12.663 -16.985 -11.024 1.00 0.00 H new ATOM 1243 N ARG A 229 -15.306 -14.785 -10.251 1.00 0.00 N ATOM 1244 CA ARG A 229 -16.756 -14.876 -10.233 1.00 0.00 C ATOM 1245 C ARG A 229 -17.366 -13.823 -11.160 1.00 0.00 C ATOM 1246 O ARG A 229 -17.096 -12.632 -11.014 1.00 0.00 O ATOM 1247 CB ARG A 229 -17.303 -14.676 -8.818 1.00 0.00 C ATOM 1248 CG ARG A 229 -18.404 -15.692 -8.507 1.00 0.00 C ATOM 1249 CD ARG A 229 -19.114 -15.348 -7.196 1.00 0.00 C ATOM 1250 NE ARG A 229 -20.458 -14.797 -7.479 1.00 0.00 N ATOM 1251 CZ ARG A 229 -21.437 -15.479 -8.114 1.00 0.00 C ATOM 1252 NH1 ARG A 229 -21.229 -16.743 -8.537 1.00 0.00 N ATOM 1253 NH2 ARG A 229 -22.601 -14.889 -8.313 1.00 0.00 N ATOM 0 H ARG A 229 -14.932 -14.060 -10.864 1.00 0.00 H new ATOM 0 HA ARG A 229 -17.029 -15.873 -10.579 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -16.495 -14.778 -8.094 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -17.697 -13.665 -8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -19.127 -15.711 -9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -17.973 -16.691 -8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -19.201 -16.239 -6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -18.526 -14.623 -6.633 1.00 0.00 H new ATOM 0 HE ARG A 229 -20.658 -13.844 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -20.327 -17.192 -8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.974 -17.250 -9.015 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.750 -13.933 -7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.351 -15.389 -8.791 1.00 0.00 H new ATOM 1267 N VAL A 230 -18.176 -14.300 -12.092 1.00 0.00 N ATOM 1268 CA VAL A 230 -18.827 -13.415 -13.043 1.00 0.00 C ATOM 1269 C VAL A 230 -20.137 -12.901 -12.442 1.00 0.00 C ATOM 1270 O VAL A 230 -20.713 -13.541 -11.564 1.00 0.00 O ATOM 1271 CB VAL A 230 -19.024 -14.134 -14.380 1.00 0.00 C ATOM 1272 CG1 VAL A 230 -20.077 -15.237 -14.257 1.00 0.00 C ATOM 1273 CG2 VAL A 230 -19.392 -13.145 -15.485 1.00 0.00 C ATOM 0 H VAL A 230 -18.397 -15.289 -12.210 1.00 0.00 H new ATOM 0 HA VAL A 230 -18.200 -12.547 -13.246 1.00 0.00 H new ATOM 0 HB VAL A 230 -18.078 -14.602 -14.653 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -20.199 -15.733 -15.220 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -19.756 -15.965 -13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -21.028 -14.800 -13.951 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -19.526 -13.682 -16.424 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -20.319 -12.635 -15.223 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -18.594 -12.411 -15.597 1.00 0.00 H new ATOM 1283 N LEU A 231 -20.569 -11.751 -12.939 1.00 0.00 N ATOM 1284 CA LEU A 231 -21.800 -11.146 -12.462 1.00 0.00 C ATOM 1285 C LEU A 231 -22.101 -9.894 -13.291 1.00 0.00 C ATOM 1286 O LEU A 231 -22.987 -9.910 -14.144 1.00 0.00 O ATOM 1287 CB LEU A 231 -21.719 -10.881 -10.958 1.00 0.00 C ATOM 1288 CG LEU A 231 -22.871 -10.074 -10.355 1.00 0.00 C ATOM 1289 CD1 LEU A 231 -23.055 -10.406 -8.873 1.00 0.00 C ATOM 1290 CD2 LEU A 231 -22.670 -8.575 -10.588 1.00 0.00 C ATOM 0 H LEU A 231 -20.088 -11.223 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 231 -22.638 -11.830 -12.597 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -21.665 -11.840 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -20.787 -10.355 -10.752 1.00 0.00 H new ATOM 0 HG LEU A 231 -23.792 -10.358 -10.864 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -23.880 -9.819 -8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -23.277 -11.468 -8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -22.140 -10.168 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -23.502 -8.024 -10.150 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -21.738 -8.256 -10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -22.627 -8.376 -11.659 1.00 0.00 H new TER 1302 LEU A 231