USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1028 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 170 SER OG : rot -37:sc= 0.894 USER MOD Set 1.2: A 177 GLN :FLIP amide:sc= -2.88! C(o=-1.1!,f=-0.35!) USER MOD Set 1.3: A 212 HIS : no HD1:sc= 0.719 K(o=-0.35,f=-14!) USER MOD Set 1.4: B 3 THR OG1 : rot -178:sc= 0.913 USER MOD Set 2.1: A 203 ASN : amide:sc= 0.746 K(o=0.67,f=-10!) USER MOD Set 2.2: A 226 THR OG1 : rot 20:sc= -0.0725 USER MOD Set 3.1: A 157 MET CE :methyl -174:sc= -3.15 (180deg=-2.73!) USER MOD Set 3.2: A 191 SER OG : rot -0:sc= 0.352 USER MOD Set 4.1: A 156 THR OG1 : rot 180:sc= -0.0219 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.128) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 CYS SG : rot 140:sc= -0.642 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 170:sc=-0.00149 (180deg=-0.102) USER MOD Single : A 162 SER OG : rot -49:sc= 0.0377 USER MOD Single : A 164 TYR OH : rot -148:sc= 1.26 USER MOD Single : A 167 ASN : amide:sc= -1.84! C(o=-1.8!,f=-8!) USER MOD Single : A 169 HIS : no HD1:sc= -0.641 X(o=-0.64,f=-0.17) USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= -0.0081 (180deg=-0.114) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -170:sc= -0.0223 (180deg=-0.144) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0426 USER MOD Single : A 186 SER OG : rot -180:sc= -2.79! USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 206 CYS SG : rot 35:sc= 0.186 USER MOD Single : A 207 MET CE :methyl -176:sc= -3.21! (180deg=-3.52!) USER MOD Single : A 210 LYS NZ :NH3+ -129:sc= 0.00611 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.27) USER MOD Single : A 217 SER OG : rot 78:sc= 1.19 USER MOD Single : A 235 THR OG1 : rot -143:sc= -1 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -159:sc= -1.32! (180deg=-2.12!) USER MOD Single : A 242 CYS SG : rot -120:sc= -0.884 USER MOD Single : A 247 SER OG : rot 99:sc= 1.19 USER MOD Single : A 248 GLN : amide:sc= 0.0799 X(o=0.08,f=0) USER MOD Single : A 250 HIS : no HD1:sc= 0 K(o=0,f=-2) USER MOD Single : A 252 ASN :FLIP amide:sc= -0.0141 F(o=-0.86,f=-0.014) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.974 X(o=-0.97,f=-0.49) USER MOD Single : A 265 GLN :FLIP amide:sc=-0.00471 F(o=-1.1!,f=-0.0047) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 1 GLN N :NH3+ -175:sc= 0 (180deg=-0.0661) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -5.501 -15.055 12.118 1.00 0.00 N ATOM 2 CA GLY A 143 -6.962 -15.229 12.297 1.00 0.00 C ATOM 3 C GLY A 143 -7.727 -14.673 11.122 1.00 0.00 C ATOM 4 O GLY A 143 -7.319 -14.850 9.971 1.00 0.00 O ATOM 0 HA2 GLY A 143 -7.193 -16.288 12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.281 -14.729 13.211 1.00 0.00 H new ATOM 10 N ILE A 144 -8.830 -13.999 11.402 1.00 0.00 N ATOM 11 CA ILE A 144 -9.577 -13.302 10.372 1.00 0.00 C ATOM 12 C ILE A 144 -9.015 -11.898 10.226 1.00 0.00 C ATOM 13 O ILE A 144 -9.456 -10.966 10.899 1.00 0.00 O ATOM 14 CB ILE A 144 -11.080 -13.221 10.700 1.00 0.00 C ATOM 15 CG1 ILE A 144 -11.626 -14.608 11.052 1.00 0.00 C ATOM 16 CG2 ILE A 144 -11.845 -12.629 9.521 1.00 0.00 C ATOM 17 CD1 ILE A 144 -13.088 -14.601 11.437 1.00 0.00 C ATOM 0 H ILE A 144 -9.228 -13.921 12.338 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.475 -13.860 9.442 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.214 -12.570 11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.486 -15.272 10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.044 -15.021 11.876 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.906 -12.577 9.765 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.471 -11.627 9.311 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -11.705 -13.260 8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.407 -15.616 11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.232 -13.963 12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -13.681 -14.218 10.606 1.00 0.00 H new ATOM 29 N ASP A 145 -8.022 -11.757 9.364 1.00 0.00 N ATOM 30 CA ASP A 145 -7.314 -10.498 9.216 1.00 0.00 C ATOM 31 C ASP A 145 -7.551 -9.897 7.830 1.00 0.00 C ATOM 32 O ASP A 145 -6.670 -9.946 6.974 1.00 0.00 O ATOM 33 CB ASP A 145 -5.809 -10.717 9.427 1.00 0.00 C ATOM 34 CG ASP A 145 -5.483 -11.494 10.692 1.00 0.00 C ATOM 35 OD1 ASP A 145 -5.566 -10.914 11.792 1.00 0.00 O ATOM 36 OD2 ASP A 145 -5.130 -12.690 10.588 1.00 0.00 O ATOM 0 H ASP A 145 -7.687 -12.503 8.754 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.694 -9.804 9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -5.403 -11.250 8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -5.310 -9.748 9.466 1.00 0.00 H new ATOM 41 N PRO A 146 -8.734 -9.307 7.582 1.00 0.00 N ATOM 42 CA PRO A 146 -9.058 -8.730 6.276 1.00 0.00 C ATOM 43 C PRO A 146 -8.349 -7.398 6.049 1.00 0.00 C ATOM 44 O PRO A 146 -8.142 -6.972 4.913 1.00 0.00 O ATOM 45 CB PRO A 146 -10.571 -8.536 6.343 1.00 0.00 C ATOM 46 CG PRO A 146 -10.865 -8.345 7.791 1.00 0.00 C ATOM 47 CD PRO A 146 -9.845 -9.158 8.542 1.00 0.00 C ATOM 0 HA PRO A 146 -8.738 -9.366 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -10.886 -7.672 5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -11.099 -9.401 5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -10.800 -7.292 8.065 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.876 -8.675 8.029 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.522 -8.652 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -10.247 -10.126 8.841 1.00 0.00 H new ATOM 55 N PHE A 147 -7.963 -6.753 7.141 1.00 0.00 N ATOM 56 CA PHE A 147 -7.284 -5.470 7.074 1.00 0.00 C ATOM 57 C PHE A 147 -5.841 -5.599 7.552 1.00 0.00 C ATOM 58 O PHE A 147 -5.296 -4.692 8.182 1.00 0.00 O ATOM 59 CB PHE A 147 -8.040 -4.414 7.895 1.00 0.00 C ATOM 60 CG PHE A 147 -8.436 -4.867 9.275 1.00 0.00 C ATOM 61 CD1 PHE A 147 -7.545 -4.790 10.333 1.00 0.00 C ATOM 62 CD2 PHE A 147 -9.708 -5.363 9.513 1.00 0.00 C ATOM 63 CE1 PHE A 147 -7.912 -5.201 11.599 1.00 0.00 C ATOM 64 CE2 PHE A 147 -10.082 -5.775 10.775 1.00 0.00 C ATOM 65 CZ PHE A 147 -9.183 -5.694 11.821 1.00 0.00 C ATOM 0 H PHE A 147 -8.110 -7.101 8.088 1.00 0.00 H new ATOM 0 HA PHE A 147 -7.268 -5.144 6.034 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.416 -3.524 7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -8.938 -4.122 7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.551 -4.404 10.165 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.416 -5.428 8.700 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.207 -5.137 12.414 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.076 -6.160 10.945 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.473 -6.016 12.810 1.00 0.00 H new ATOM 75 N THR A 148 -5.229 -6.742 7.258 1.00 0.00 N ATOM 76 CA THR A 148 -3.834 -6.964 7.607 1.00 0.00 C ATOM 77 C THR A 148 -2.928 -6.238 6.608 1.00 0.00 C ATOM 78 O THR A 148 -1.772 -5.928 6.904 1.00 0.00 O ATOM 79 CB THR A 148 -3.490 -8.478 7.658 1.00 0.00 C ATOM 80 OG1 THR A 148 -2.183 -8.684 8.210 1.00 0.00 O ATOM 81 CG2 THR A 148 -3.558 -9.111 6.278 1.00 0.00 C ATOM 0 H THR A 148 -5.677 -7.525 6.781 1.00 0.00 H new ATOM 0 HA THR A 148 -3.665 -6.560 8.605 1.00 0.00 H new ATOM 0 HB THR A 148 -4.233 -8.955 8.298 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.986 -9.644 8.235 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.312 -10.170 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 148 -4.565 -9.000 5.876 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.846 -8.618 5.616 1.00 0.00 H new ATOM 89 N MET A 149 -3.475 -5.955 5.427 1.00 0.00 N ATOM 90 CA MET A 149 -2.768 -5.185 4.414 1.00 0.00 C ATOM 91 C MET A 149 -2.859 -3.703 4.755 1.00 0.00 C ATOM 92 O MET A 149 -3.792 -3.017 4.342 1.00 0.00 O ATOM 93 CB MET A 149 -3.356 -5.432 3.015 1.00 0.00 C ATOM 94 CG MET A 149 -3.433 -6.900 2.610 1.00 0.00 C ATOM 95 SD MET A 149 -4.814 -7.767 3.386 1.00 0.00 S ATOM 96 CE MET A 149 -4.617 -9.410 2.694 1.00 0.00 C ATOM 0 H MET A 149 -4.411 -6.251 5.150 1.00 0.00 H new ATOM 0 HA MET A 149 -1.726 -5.503 4.403 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.358 -5.005 2.976 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.752 -4.897 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.529 -6.969 1.526 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.501 -7.396 2.879 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.399 -10.064 3.080 1.00 0.00 H new ATOM 0 HE2 MET A 149 -4.691 -9.358 1.608 1.00 0.00 H new ATOM 0 HE3 MET A 149 -3.641 -9.808 2.973 1.00 0.00 H new ATOM 106 N LEU A 150 -1.889 -3.232 5.531 1.00 0.00 N ATOM 107 CA LEU A 150 -1.848 -1.845 5.984 1.00 0.00 C ATOM 108 C LEU A 150 -1.804 -0.875 4.807 1.00 0.00 C ATOM 109 O LEU A 150 -2.826 -0.296 4.445 1.00 0.00 O ATOM 110 CB LEU A 150 -0.634 -1.633 6.889 1.00 0.00 C ATOM 111 CG LEU A 150 -0.617 -2.494 8.153 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.701 -2.337 8.891 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.779 -2.127 9.059 1.00 0.00 C ATOM 0 H LEU A 150 -1.110 -3.800 5.864 1.00 0.00 H new ATOM 0 HA LEU A 150 -2.760 -1.643 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.270 -1.838 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.595 -0.584 7.181 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.722 -3.538 7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.692 -2.958 9.787 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.520 -2.647 8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.837 -1.293 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.753 -2.749 9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.701 -1.078 9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.718 -2.291 8.531 1.00 0.00 H new ATOM 125 N ARG A 151 -0.619 -0.717 4.215 1.00 0.00 N ATOM 126 CA ARG A 151 -0.420 0.145 3.051 1.00 0.00 C ATOM 127 C ARG A 151 -0.663 1.625 3.367 1.00 0.00 C ATOM 128 O ARG A 151 -1.309 1.974 4.359 1.00 0.00 O ATOM 129 CB ARG A 151 -1.328 -0.298 1.906 1.00 0.00 C ATOM 130 CG ARG A 151 -1.041 -1.705 1.420 1.00 0.00 C ATOM 131 CD ARG A 151 -2.012 -2.131 0.337 1.00 0.00 C ATOM 132 NE ARG A 151 -3.388 -2.197 0.828 1.00 0.00 N ATOM 133 CZ ARG A 151 -4.334 -2.959 0.285 1.00 0.00 C ATOM 134 NH1 ARG A 151 -4.062 -3.688 -0.788 1.00 0.00 N ATOM 135 NH2 ARG A 151 -5.556 -2.972 0.804 1.00 0.00 N ATOM 0 H ARG A 151 0.231 -1.185 4.531 1.00 0.00 H new ATOM 0 HA ARG A 151 0.624 0.044 2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.366 -0.239 2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.215 0.396 1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.022 -1.757 1.037 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.102 -2.399 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.958 -1.429 -0.495 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.718 -3.107 -0.050 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.637 -1.625 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.128 -3.665 -1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.787 -4.272 -1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.770 -2.398 1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.281 -3.556 0.387 1.00 0.00 H new ATOM 149 N PRO A 152 -0.090 2.516 2.547 1.00 0.00 N ATOM 150 CA PRO A 152 -0.355 3.949 2.626 1.00 0.00 C ATOM 151 C PRO A 152 -1.629 4.320 1.877 1.00 0.00 C ATOM 152 O PRO A 152 -2.142 3.530 1.084 1.00 0.00 O ATOM 153 CB PRO A 152 0.861 4.553 1.931 1.00 0.00 C ATOM 154 CG PRO A 152 1.232 3.546 0.898 1.00 0.00 C ATOM 155 CD PRO A 152 0.883 2.200 1.480 1.00 0.00 C ATOM 0 HA PRO A 152 -0.501 4.299 3.648 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.624 5.517 1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.677 4.722 2.633 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.688 3.722 -0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.294 3.604 0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.451 1.539 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.764 1.696 1.879 1.00 0.00 H new ATOM 163 N ARG A 153 -2.140 5.511 2.125 1.00 0.00 N ATOM 164 CA ARG A 153 -3.304 5.984 1.400 1.00 0.00 C ATOM 165 C ARG A 153 -2.898 7.043 0.393 1.00 0.00 C ATOM 166 O ARG A 153 -2.144 7.963 0.716 1.00 0.00 O ATOM 167 CB ARG A 153 -4.372 6.542 2.345 1.00 0.00 C ATOM 168 CG ARG A 153 -5.518 7.211 1.601 1.00 0.00 C ATOM 169 CD ARG A 153 -6.663 7.597 2.519 1.00 0.00 C ATOM 170 NE ARG A 153 -7.690 8.350 1.802 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.840 7.828 1.366 1.00 0.00 C ATOM 172 NH1 ARG A 153 -9.102 6.534 1.529 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.719 8.599 0.738 1.00 0.00 N ATOM 0 H ARG A 153 -1.771 6.164 2.817 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.735 5.131 0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.766 5.733 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.913 7.263 3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.147 8.102 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.888 6.537 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -7.104 6.699 2.951 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.282 8.195 3.347 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.517 9.339 1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.422 5.930 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.983 6.146 1.192 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.516 9.587 0.589 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.598 8.203 0.404 1.00 0.00 H new ATOM 187 N LEU A 154 -3.392 6.903 -0.824 1.00 0.00 N ATOM 188 CA LEU A 154 -3.105 7.864 -1.866 1.00 0.00 C ATOM 189 C LEU A 154 -4.127 8.985 -1.809 1.00 0.00 C ATOM 190 O LEU A 154 -5.323 8.765 -2.017 1.00 0.00 O ATOM 191 CB LEU A 154 -3.128 7.201 -3.244 1.00 0.00 C ATOM 192 CG LEU A 154 -2.010 7.635 -4.201 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.248 7.064 -5.589 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.890 9.152 -4.267 1.00 0.00 C ATOM 0 H LEU A 154 -3.994 6.132 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.106 8.269 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.070 6.121 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.088 7.412 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.070 7.242 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.446 7.381 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.267 5.975 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.202 7.425 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.089 9.424 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.830 9.576 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.665 9.543 -3.275 1.00 0.00 H new ATOM 206 N CYS A 155 -3.655 10.172 -1.501 1.00 0.00 N ATOM 207 CA CYS A 155 -4.508 11.335 -1.430 1.00 0.00 C ATOM 208 C CYS A 155 -4.217 12.246 -2.615 1.00 0.00 C ATOM 209 O CYS A 155 -3.148 12.846 -2.700 1.00 0.00 O ATOM 210 CB CYS A 155 -4.273 12.070 -0.113 1.00 0.00 C ATOM 211 SG CYS A 155 -4.336 10.995 1.342 1.00 0.00 S ATOM 0 H CYS A 155 -2.674 10.357 -1.294 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.553 11.029 -1.470 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.300 12.560 -0.149 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.022 12.855 -0.007 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.404 11.342 2.179 1.00 0.00 H new ATOM 217 N THR A 156 -5.162 12.331 -3.532 1.00 0.00 N ATOM 218 CA THR A 156 -4.970 13.111 -4.737 1.00 0.00 C ATOM 219 C THR A 156 -5.856 14.339 -4.686 1.00 0.00 C ATOM 220 O THR A 156 -7.085 14.234 -4.701 1.00 0.00 O ATOM 221 CB THR A 156 -5.287 12.290 -6.004 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.476 11.109 -6.036 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.038 13.109 -7.263 1.00 0.00 C ATOM 0 H THR A 156 -6.069 11.870 -3.465 1.00 0.00 H new ATOM 0 HA THR A 156 -3.922 13.407 -4.787 1.00 0.00 H new ATOM 0 HB THR A 156 -6.341 12.013 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.683 10.591 -6.842 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.269 12.506 -8.141 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.674 13.994 -7.253 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.992 13.414 -7.298 1.00 0.00 H new ATOM 231 N MET A 157 -5.243 15.499 -4.613 1.00 0.00 N ATOM 232 CA MET A 157 -5.995 16.725 -4.498 1.00 0.00 C ATOM 233 C MET A 157 -5.660 17.675 -5.629 1.00 0.00 C ATOM 234 O MET A 157 -4.513 17.774 -6.069 1.00 0.00 O ATOM 235 CB MET A 157 -5.754 17.397 -3.141 1.00 0.00 C ATOM 236 CG MET A 157 -4.299 17.731 -2.849 1.00 0.00 C ATOM 237 SD MET A 157 -3.320 16.293 -2.371 1.00 0.00 S ATOM 238 CE MET A 157 -4.198 15.776 -0.902 1.00 0.00 C ATOM 0 H MET A 157 -4.230 15.618 -4.631 1.00 0.00 H new ATOM 0 HA MET A 157 -7.053 16.471 -4.567 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.340 18.315 -3.096 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.128 16.741 -2.354 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.854 18.188 -3.733 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.256 18.473 -2.051 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.657 14.960 -0.423 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.276 16.615 -0.211 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.197 15.437 -1.176 1.00 0.00 H new ATOM 248 N LYS A 158 -6.684 18.349 -6.103 1.00 0.00 N ATOM 249 CA LYS A 158 -6.555 19.302 -7.184 1.00 0.00 C ATOM 250 C LYS A 158 -6.915 20.691 -6.685 1.00 0.00 C ATOM 251 O LYS A 158 -7.877 20.857 -5.933 1.00 0.00 O ATOM 252 CB LYS A 158 -7.448 18.880 -8.352 1.00 0.00 C ATOM 253 CG LYS A 158 -8.766 18.268 -7.907 1.00 0.00 C ATOM 254 CD LYS A 158 -9.583 17.758 -9.083 1.00 0.00 C ATOM 255 CE LYS A 158 -10.846 17.056 -8.614 1.00 0.00 C ATOM 256 NZ LYS A 158 -11.652 16.541 -9.749 1.00 0.00 N ATOM 0 H LYS A 158 -7.635 18.251 -5.748 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.524 19.325 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.651 19.749 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.911 18.160 -8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.570 17.446 -7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.344 19.012 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.848 18.592 -9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.981 17.070 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.578 16.230 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.449 17.749 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.504 16.070 -9.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.930 17.332 -10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.087 15.860 -10.295 1.00 0.00 H new ATOM 270 N LYS A 159 -6.130 21.678 -7.089 1.00 0.00 N ATOM 271 CA LYS A 159 -6.265 23.023 -6.554 1.00 0.00 C ATOM 272 C LYS A 159 -7.521 23.706 -7.077 1.00 0.00 C ATOM 273 O LYS A 159 -7.870 23.592 -8.255 1.00 0.00 O ATOM 274 CB LYS A 159 -5.024 23.869 -6.879 1.00 0.00 C ATOM 275 CG LYS A 159 -4.807 24.126 -8.359 1.00 0.00 C ATOM 276 CD LYS A 159 -3.565 24.968 -8.595 1.00 0.00 C ATOM 277 CE LYS A 159 -3.309 25.198 -10.076 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.431 25.904 -10.751 1.00 0.00 N ATOM 0 H LYS A 159 -5.393 21.572 -7.786 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.353 22.936 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.108 24.827 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.143 23.368 -6.477 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.711 23.176 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.678 24.634 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.677 25.929 -8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.701 24.474 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.395 25.779 -10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.143 24.238 -10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.138 26.185 -11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.253 25.270 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.687 26.751 -10.205 1.00 0.00 H new ATOM 292 N GLY A 160 -8.204 24.401 -6.178 1.00 0.00 N ATOM 293 CA GLY A 160 -9.378 25.164 -6.551 1.00 0.00 C ATOM 294 C GLY A 160 -9.010 26.560 -7.014 1.00 0.00 C ATOM 295 O GLY A 160 -8.839 26.789 -8.210 1.00 0.00 O ATOM 0 H GLY A 160 -7.963 24.450 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.913 24.645 -7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.056 25.229 -5.700 1.00 0.00 H new ATOM 299 N PRO A 161 -8.880 27.522 -6.088 1.00 0.00 N ATOM 300 CA PRO A 161 -8.399 28.870 -6.414 1.00 0.00 C ATOM 301 C PRO A 161 -6.948 28.830 -6.886 1.00 0.00 C ATOM 302 O PRO A 161 -6.647 29.140 -8.039 1.00 0.00 O ATOM 303 CB PRO A 161 -8.522 29.636 -5.091 1.00 0.00 C ATOM 304 CG PRO A 161 -9.439 28.813 -4.248 1.00 0.00 C ATOM 305 CD PRO A 161 -9.215 27.391 -4.664 1.00 0.00 C ATOM 0 HA PRO A 161 -8.965 29.334 -7.222 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.550 29.756 -4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.925 30.636 -5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.222 28.949 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.478 29.106 -4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.407 26.926 -4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.104 26.779 -4.511 1.00 0.00 H new ATOM 313 N SER A 162 -6.056 28.449 -5.983 1.00 0.00 N ATOM 314 CA SER A 162 -4.673 28.168 -6.331 1.00 0.00 C ATOM 315 C SER A 162 -4.070 27.277 -5.252 1.00 0.00 C ATOM 316 O SER A 162 -2.854 27.191 -5.092 1.00 0.00 O ATOM 317 CB SER A 162 -3.872 29.467 -6.470 1.00 0.00 C ATOM 318 OG SER A 162 -2.690 29.257 -7.228 1.00 0.00 O ATOM 0 H SER A 162 -6.270 28.327 -4.993 1.00 0.00 H new ATOM 0 HA SER A 162 -4.636 27.656 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.487 30.228 -6.951 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.612 29.846 -5.482 1.00 0.00 H new ATOM 0 HG SER A 162 -2.213 28.474 -6.881 1.00 0.00 H new ATOM 324 N GLY A 163 -4.947 26.605 -4.519 1.00 0.00 N ATOM 325 CA GLY A 163 -4.520 25.788 -3.408 1.00 0.00 C ATOM 326 C GLY A 163 -5.268 24.476 -3.351 1.00 0.00 C ATOM 327 O GLY A 163 -6.386 24.367 -3.864 1.00 0.00 O ATOM 0 H GLY A 163 -5.954 26.614 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.451 25.593 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.673 26.333 -2.477 1.00 0.00 H new ATOM 331 N TYR A 164 -4.657 23.492 -2.719 1.00 0.00 N ATOM 332 CA TYR A 164 -5.198 22.147 -2.663 1.00 0.00 C ATOM 333 C TYR A 164 -5.909 21.932 -1.333 1.00 0.00 C ATOM 334 O TYR A 164 -6.804 21.094 -1.217 1.00 0.00 O ATOM 335 CB TYR A 164 -4.071 21.132 -2.826 1.00 0.00 C ATOM 336 CG TYR A 164 -3.150 21.427 -3.993 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.053 22.258 -3.827 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.374 20.881 -5.251 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.201 22.541 -4.873 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.521 21.156 -6.309 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.435 21.989 -6.111 1.00 0.00 C ATOM 342 OH TYR A 164 -0.573 22.267 -7.148 1.00 0.00 O ATOM 0 H TYR A 164 -3.769 23.603 -2.229 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.916 22.013 -3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.483 21.104 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.503 20.140 -2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.862 22.693 -2.857 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.224 20.234 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.354 23.193 -4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.703 20.723 -7.281 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.069 22.271 -7.993 1.00 0.00 H new ATOM 352 N GLY A 165 -5.491 22.678 -0.324 1.00 0.00 N ATOM 353 CA GLY A 165 -6.214 22.684 0.926 1.00 0.00 C ATOM 354 C GLY A 165 -5.439 22.103 2.094 1.00 0.00 C ATOM 355 O GLY A 165 -6.040 21.713 3.098 1.00 0.00 O ATOM 0 H GLY A 165 -4.666 23.278 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.496 23.709 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.138 22.120 0.801 1.00 0.00 H new ATOM 359 N PHE A 166 -4.121 22.043 1.983 1.00 0.00 N ATOM 360 CA PHE A 166 -3.302 21.553 3.086 1.00 0.00 C ATOM 361 C PHE A 166 -2.162 22.521 3.394 1.00 0.00 C ATOM 362 O PHE A 166 -1.924 23.471 2.657 1.00 0.00 O ATOM 363 CB PHE A 166 -2.769 20.142 2.797 1.00 0.00 C ATOM 364 CG PHE A 166 -1.938 20.023 1.549 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.567 20.233 1.588 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.524 19.683 0.339 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.200 20.113 0.447 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.760 19.563 -0.807 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.397 19.777 -0.753 1.00 0.00 C ATOM 0 H PHE A 166 -3.599 22.323 1.153 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.936 21.492 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.171 19.814 3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.615 19.459 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.094 20.494 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.589 19.510 0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.266 20.282 0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.229 19.302 -1.744 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.201 19.682 -1.647 1.00 0.00 H new ATOM 379 N ASN A 167 -1.470 22.280 4.497 1.00 0.00 N ATOM 380 CA ASN A 167 -0.449 23.204 4.981 1.00 0.00 C ATOM 381 C ASN A 167 0.865 22.475 5.246 1.00 0.00 C ATOM 382 O ASN A 167 0.923 21.577 6.086 1.00 0.00 O ATOM 383 CB ASN A 167 -0.965 23.888 6.261 1.00 0.00 C ATOM 384 CG ASN A 167 0.004 24.884 6.888 1.00 0.00 C ATOM 385 OD1 ASN A 167 -0.065 25.155 8.081 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.917 25.421 6.108 1.00 0.00 N ATOM 0 H ASN A 167 -1.596 21.451 5.077 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.253 23.959 4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.896 24.405 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.201 23.119 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.592 26.082 6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 167 0.950 25.176 5.118 1.00 0.00 H new ATOM 393 N LEU A 168 1.920 22.861 4.529 1.00 0.00 N ATOM 394 CA LEU A 168 3.235 22.278 4.744 1.00 0.00 C ATOM 395 C LEU A 168 4.041 23.159 5.683 1.00 0.00 C ATOM 396 O LEU A 168 4.290 24.330 5.397 1.00 0.00 O ATOM 397 CB LEU A 168 3.983 22.107 3.417 1.00 0.00 C ATOM 398 CG LEU A 168 3.389 21.076 2.459 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.190 21.030 1.168 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.355 19.701 3.111 1.00 0.00 C ATOM 0 H LEU A 168 1.886 23.572 3.798 1.00 0.00 H new ATOM 0 HA LEU A 168 3.105 21.293 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.016 23.072 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 168 5.013 21.825 3.634 1.00 0.00 H new ATOM 0 HG LEU A 168 2.367 21.372 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.754 20.291 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.169 22.010 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.221 20.756 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.929 18.979 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.368 19.398 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.743 19.741 4.012 1.00 0.00 H new ATOM 412 N HIS A 169 4.447 22.587 6.798 1.00 0.00 N ATOM 413 CA HIS A 169 5.167 23.327 7.820 1.00 0.00 C ATOM 414 C HIS A 169 6.611 22.848 7.876 1.00 0.00 C ATOM 415 O HIS A 169 6.883 21.667 7.674 1.00 0.00 O ATOM 416 CB HIS A 169 4.466 23.143 9.169 1.00 0.00 C ATOM 417 CG HIS A 169 5.006 23.996 10.281 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.971 23.570 11.170 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.693 25.258 10.653 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.220 24.531 12.040 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.459 25.566 11.746 1.00 0.00 N ATOM 0 H HIS A 169 4.290 21.604 7.023 1.00 0.00 H new ATOM 0 HA HIS A 169 5.172 24.390 7.579 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.406 23.362 9.044 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.543 22.096 9.463 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.971 25.904 10.176 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.927 24.478 12.854 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.443 26.452 12.250 1.00 0.00 H new ATOM 430 N SER A 170 7.526 23.769 8.110 1.00 0.00 N ATOM 431 CA SER A 170 8.941 23.449 8.164 1.00 0.00 C ATOM 432 C SER A 170 9.395 23.308 9.605 1.00 0.00 C ATOM 433 O SER A 170 8.918 24.025 10.486 1.00 0.00 O ATOM 434 CB SER A 170 9.757 24.543 7.480 1.00 0.00 C ATOM 435 OG SER A 170 9.244 24.835 6.194 1.00 0.00 O ATOM 0 H SER A 170 7.313 24.754 8.267 1.00 0.00 H new ATOM 0 HA SER A 170 9.099 22.504 7.644 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.746 25.445 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.797 24.227 7.397 1.00 0.00 H new ATOM 0 HG SER A 170 8.934 24.008 5.770 1.00 0.00 H new ATOM 441 N ASP A 171 10.313 22.387 9.843 1.00 0.00 N ATOM 442 CA ASP A 171 10.867 22.198 11.170 1.00 0.00 C ATOM 443 C ASP A 171 12.370 21.966 11.067 1.00 0.00 C ATOM 444 O ASP A 171 12.896 21.708 9.981 1.00 0.00 O ATOM 445 CB ASP A 171 10.193 21.020 11.878 1.00 0.00 C ATOM 446 CG ASP A 171 10.225 21.166 13.388 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.327 21.293 13.957 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.142 21.167 14.009 1.00 0.00 O ATOM 0 H ASP A 171 10.690 21.759 9.133 1.00 0.00 H new ATOM 0 HA ASP A 171 10.681 23.096 11.760 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.158 20.941 11.544 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.692 20.093 11.593 1.00 0.00 H new ATOM 453 N LYS A 172 13.055 22.061 12.192 1.00 0.00 N ATOM 454 CA LYS A 172 14.499 21.937 12.223 1.00 0.00 C ATOM 455 C LYS A 172 14.922 20.697 13.006 1.00 0.00 C ATOM 456 O LYS A 172 16.088 20.306 12.979 1.00 0.00 O ATOM 457 CB LYS A 172 15.125 23.194 12.836 1.00 0.00 C ATOM 458 CG LYS A 172 14.661 23.483 14.257 1.00 0.00 C ATOM 459 CD LYS A 172 15.200 24.813 14.758 1.00 0.00 C ATOM 460 CE LYS A 172 14.814 25.068 16.205 1.00 0.00 C ATOM 461 NZ LYS A 172 13.341 25.101 16.400 1.00 0.00 N ATOM 0 H LYS A 172 12.629 22.225 13.104 1.00 0.00 H new ATOM 0 HA LYS A 172 14.856 21.830 11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 172 16.210 23.086 12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.888 24.051 12.205 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.572 23.495 14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.991 22.682 14.919 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.286 24.824 14.664 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.818 25.619 14.132 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.244 24.290 16.836 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.242 26.016 16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.126 25.427 17.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.914 25.753 15.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.951 24.147 16.262 1.00 0.00 H new ATOM 475 N SER A 173 13.978 20.091 13.717 1.00 0.00 N ATOM 476 CA SER A 173 14.262 18.883 14.479 1.00 0.00 C ATOM 477 C SER A 173 13.783 17.643 13.728 1.00 0.00 C ATOM 478 O SER A 173 14.281 16.535 13.947 1.00 0.00 O ATOM 479 CB SER A 173 13.600 18.964 15.856 1.00 0.00 C ATOM 480 OG SER A 173 12.220 19.257 15.739 1.00 0.00 O ATOM 0 H SER A 173 13.013 20.416 13.781 1.00 0.00 H new ATOM 0 HA SER A 173 15.341 18.802 14.611 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.731 18.019 16.383 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.089 19.733 16.454 1.00 0.00 H new ATOM 0 HG SER A 173 11.818 19.302 16.632 1.00 0.00 H new ATOM 486 N LYS A 174 12.826 17.838 12.834 1.00 0.00 N ATOM 487 CA LYS A 174 12.264 16.735 12.072 1.00 0.00 C ATOM 488 C LYS A 174 12.869 16.674 10.674 1.00 0.00 C ATOM 489 O LYS A 174 13.033 17.702 10.012 1.00 0.00 O ATOM 490 CB LYS A 174 10.744 16.872 11.965 1.00 0.00 C ATOM 491 CG LYS A 174 10.024 16.882 13.305 1.00 0.00 C ATOM 492 CD LYS A 174 8.518 16.802 13.117 1.00 0.00 C ATOM 493 CE LYS A 174 7.779 16.868 14.445 1.00 0.00 C ATOM 494 NZ LYS A 174 8.171 15.769 15.369 1.00 0.00 N ATOM 0 H LYS A 174 12.423 18.750 12.619 1.00 0.00 H new ATOM 0 HA LYS A 174 12.504 15.812 12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 174 10.510 17.794 11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.358 16.049 11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.363 16.041 13.910 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.278 17.791 13.851 1.00 0.00 H new ATOM 0 HD2 LYS A 174 8.188 17.620 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.264 15.874 12.606 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.979 17.828 14.921 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.705 16.820 14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.526 15.755 16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.117 14.859 14.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.145 15.924 15.700 1.00 0.00 H new ATOM 508 N PRO A 175 13.218 15.466 10.216 1.00 0.00 N ATOM 509 CA PRO A 175 13.739 15.239 8.882 1.00 0.00 C ATOM 510 C PRO A 175 12.649 14.821 7.902 1.00 0.00 C ATOM 511 O PRO A 175 12.206 13.670 7.896 1.00 0.00 O ATOM 512 CB PRO A 175 14.720 14.096 9.107 1.00 0.00 C ATOM 513 CG PRO A 175 14.201 13.344 10.303 1.00 0.00 C ATOM 514 CD PRO A 175 13.153 14.210 10.969 1.00 0.00 C ATOM 0 HA PRO A 175 14.182 16.133 8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 175 14.775 13.449 8.231 1.00 0.00 H new ATOM 0 HB3 PRO A 175 15.726 14.474 9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 175 13.772 12.390 9.998 1.00 0.00 H new ATOM 0 HG3 PRO A 175 15.012 13.122 10.997 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.163 13.758 10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 175 13.372 14.364 12.026 1.00 0.00 H new ATOM 522 N GLY A 176 12.214 15.757 7.084 1.00 0.00 N ATOM 523 CA GLY A 176 11.193 15.460 6.108 1.00 0.00 C ATOM 524 C GLY A 176 10.047 16.439 6.156 1.00 0.00 C ATOM 525 O GLY A 176 10.099 17.436 6.876 1.00 0.00 O ATOM 0 H GLY A 176 12.549 16.720 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.634 15.470 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.814 14.453 6.279 1.00 0.00 H new ATOM 529 N GLN A 177 9.006 16.147 5.395 1.00 0.00 N ATOM 530 CA GLN A 177 7.853 17.023 5.317 1.00 0.00 C ATOM 531 C GLN A 177 6.633 16.390 5.965 1.00 0.00 C ATOM 532 O GLN A 177 6.403 15.184 5.852 1.00 0.00 O ATOM 533 CB GLN A 177 7.552 17.376 3.866 1.00 0.00 C ATOM 534 CG GLN A 177 8.483 18.428 3.295 1.00 0.00 C ATOM 535 CD GLN A 177 8.243 19.800 3.893 1.00 0.00 C ATOM 536 OE1 GLN A 177 7.332 20.548 3.293 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 8.861 20.187 4.880 1.00 0.00 N flip ATOM 0 H GLN A 177 8.937 15.307 4.821 1.00 0.00 H new ATOM 0 HA GLN A 177 8.091 17.936 5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.620 16.473 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.525 17.733 3.792 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.516 18.132 3.476 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.351 18.478 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 177 9.557 19.582 5.316 1.00 0.00 H new ATOM 0 HE22 GLN A 177 8.679 21.114 5.264 1.00 0.00 H new ATOM 546 N PHE A 178 5.854 17.224 6.626 1.00 0.00 N ATOM 547 CA PHE A 178 4.686 16.783 7.364 1.00 0.00 C ATOM 548 C PHE A 178 3.529 17.743 7.134 1.00 0.00 C ATOM 549 O PHE A 178 3.732 18.949 6.958 1.00 0.00 O ATOM 550 CB PHE A 178 5.024 16.692 8.859 1.00 0.00 C ATOM 551 CG PHE A 178 5.779 17.889 9.376 1.00 0.00 C ATOM 552 CD1 PHE A 178 7.163 17.940 9.282 1.00 0.00 C ATOM 553 CD2 PHE A 178 5.110 18.960 9.942 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.864 19.035 9.741 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.807 20.061 10.401 1.00 0.00 C ATOM 556 CZ PHE A 178 7.185 20.100 10.301 1.00 0.00 C ATOM 0 H PHE A 178 6.014 18.231 6.667 1.00 0.00 H new ATOM 0 HA PHE A 178 4.388 15.796 7.011 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.100 16.582 9.427 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.616 15.794 9.036 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.698 17.111 8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.034 18.935 10.026 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.941 19.060 9.663 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.274 20.892 10.839 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.730 20.961 10.660 1.00 0.00 H new ATOM 566 N ILE A 179 2.321 17.206 7.113 1.00 0.00 N ATOM 567 CA ILE A 179 1.132 18.017 6.926 1.00 0.00 C ATOM 568 C ILE A 179 0.726 18.648 8.250 1.00 0.00 C ATOM 569 O ILE A 179 0.352 17.953 9.193 1.00 0.00 O ATOM 570 CB ILE A 179 -0.044 17.180 6.376 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.384 16.402 5.130 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.230 18.081 6.055 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.767 17.283 3.959 1.00 0.00 C ATOM 0 H ILE A 179 2.138 16.209 7.224 1.00 0.00 H new ATOM 0 HA ILE A 179 1.368 18.793 6.198 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.345 16.465 7.142 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.231 15.764 5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.431 15.744 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.051 17.478 5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.552 18.595 6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -0.936 18.816 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.058 16.659 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.084 17.902 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.603 17.923 4.243 1.00 0.00 H new ATOM 585 N ARG A 180 0.821 19.966 8.317 1.00 0.00 N ATOM 586 CA ARG A 180 0.520 20.693 9.538 1.00 0.00 C ATOM 587 C ARG A 180 -0.977 20.699 9.819 1.00 0.00 C ATOM 588 O ARG A 180 -1.410 20.307 10.900 1.00 0.00 O ATOM 589 CB ARG A 180 1.057 22.125 9.441 1.00 0.00 C ATOM 590 CG ARG A 180 0.447 23.081 10.452 1.00 0.00 C ATOM 591 CD ARG A 180 1.284 24.336 10.613 1.00 0.00 C ATOM 592 NE ARG A 180 0.758 25.223 11.647 1.00 0.00 N ATOM 593 CZ ARG A 180 0.382 26.484 11.426 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.395 26.974 10.192 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.034 27.245 12.433 1.00 0.00 N ATOM 0 H ARG A 180 1.106 20.556 7.535 1.00 0.00 H new ATOM 0 HA ARG A 180 1.011 20.187 10.369 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.138 22.107 9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.870 22.506 8.437 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.560 23.353 10.134 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.353 22.580 11.416 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.308 24.058 10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 180 1.321 24.870 9.663 1.00 0.00 H new ATOM 0 HE ARG A 180 0.673 24.857 12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.692 26.386 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.108 27.938 10.023 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.067 26.866 13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.321 28.208 12.260 1.00 0.00 H new ATOM 609 N SER A 181 -1.764 21.109 8.834 1.00 0.00 N ATOM 610 CA SER A 181 -3.204 21.212 9.005 1.00 0.00 C ATOM 611 C SER A 181 -3.912 21.124 7.663 1.00 0.00 C ATOM 612 O SER A 181 -3.327 21.433 6.621 1.00 0.00 O ATOM 613 CB SER A 181 -3.567 22.527 9.705 1.00 0.00 C ATOM 614 OG SER A 181 -3.063 22.550 11.030 1.00 0.00 O ATOM 0 H SER A 181 -1.428 21.375 7.908 1.00 0.00 H new ATOM 0 HA SER A 181 -3.533 20.379 9.627 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.161 23.367 9.142 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.650 22.648 9.721 1.00 0.00 H new ATOM 0 HG SER A 181 -3.305 23.398 11.457 1.00 0.00 H new ATOM 620 N VAL A 182 -5.158 20.678 7.698 1.00 0.00 N ATOM 621 CA VAL A 182 -5.992 20.601 6.512 1.00 0.00 C ATOM 622 C VAL A 182 -7.352 21.212 6.816 1.00 0.00 C ATOM 623 O VAL A 182 -7.872 21.057 7.921 1.00 0.00 O ATOM 624 CB VAL A 182 -6.179 19.142 6.036 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.067 19.080 4.805 1.00 0.00 C ATOM 626 CG2 VAL A 182 -4.841 18.495 5.740 1.00 0.00 C ATOM 0 H VAL A 182 -5.618 20.359 8.551 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.496 21.152 5.713 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.664 18.592 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.182 18.042 4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.045 19.498 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.612 19.655 3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -4.999 17.469 5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.331 19.056 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.230 18.494 6.643 1.00 0.00 H new ATOM 636 N ASP A 183 -7.906 21.927 5.854 1.00 0.00 N ATOM 637 CA ASP A 183 -9.222 22.523 6.016 1.00 0.00 C ATOM 638 C ASP A 183 -10.281 21.526 5.570 1.00 0.00 C ATOM 639 O ASP A 183 -10.157 20.909 4.512 1.00 0.00 O ATOM 640 CB ASP A 183 -9.345 23.818 5.205 1.00 0.00 C ATOM 641 CG ASP A 183 -8.365 24.884 5.648 1.00 0.00 C ATOM 642 OD1 ASP A 183 -8.565 25.467 6.732 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.400 25.162 4.905 1.00 0.00 O ATOM 0 H ASP A 183 -7.466 22.110 4.952 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.367 22.771 7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.182 23.597 4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.360 24.204 5.297 1.00 0.00 H new ATOM 648 N PRO A 184 -11.330 21.354 6.392 1.00 0.00 N ATOM 649 CA PRO A 184 -12.392 20.352 6.169 1.00 0.00 C ATOM 650 C PRO A 184 -13.074 20.460 4.807 1.00 0.00 C ATOM 651 O PRO A 184 -13.598 19.474 4.286 1.00 0.00 O ATOM 652 CB PRO A 184 -13.402 20.665 7.272 1.00 0.00 C ATOM 653 CG PRO A 184 -12.602 21.316 8.344 1.00 0.00 C ATOM 654 CD PRO A 184 -11.561 22.124 7.629 1.00 0.00 C ATOM 0 HA PRO A 184 -11.981 19.343 6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.191 21.325 6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.886 19.758 7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.228 21.950 8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.143 20.574 8.997 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.911 23.134 7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.650 22.221 8.220 1.00 0.00 H new ATOM 662 N ASP A 185 -13.071 21.656 4.248 1.00 0.00 N ATOM 663 CA ASP A 185 -13.745 21.916 2.981 1.00 0.00 C ATOM 664 C ASP A 185 -12.766 21.907 1.809 1.00 0.00 C ATOM 665 O ASP A 185 -13.108 22.322 0.702 1.00 0.00 O ATOM 666 CB ASP A 185 -14.479 23.261 3.043 1.00 0.00 C ATOM 667 CG ASP A 185 -13.542 24.441 3.227 1.00 0.00 C ATOM 668 OD1 ASP A 185 -12.796 24.468 4.230 1.00 0.00 O ATOM 669 OD2 ASP A 185 -13.570 25.364 2.384 1.00 0.00 O ATOM 0 H ASP A 185 -12.607 22.470 4.651 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.466 21.116 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.052 23.399 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.194 23.241 3.865 1.00 0.00 H new ATOM 674 N SER A 186 -11.557 21.426 2.048 1.00 0.00 N ATOM 675 CA SER A 186 -10.545 21.357 1.002 1.00 0.00 C ATOM 676 C SER A 186 -10.649 20.065 0.218 1.00 0.00 C ATOM 677 O SER A 186 -11.040 19.026 0.750 1.00 0.00 O ATOM 678 CB SER A 186 -9.150 21.430 1.607 1.00 0.00 C ATOM 679 OG SER A 186 -9.039 22.489 2.525 1.00 0.00 O ATOM 0 H SER A 186 -11.251 21.077 2.956 1.00 0.00 H new ATOM 0 HA SER A 186 -10.716 22.202 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.920 20.489 2.107 1.00 0.00 H new ATOM 0 HB3 SER A 186 -8.414 21.558 0.813 1.00 0.00 H new ATOM 0 HG SER A 186 -8.130 22.511 2.891 1.00 0.00 H new ATOM 685 N PRO A 187 -10.275 20.119 -1.065 1.00 0.00 N ATOM 686 CA PRO A 187 -10.152 18.932 -1.905 1.00 0.00 C ATOM 687 C PRO A 187 -9.094 17.969 -1.363 1.00 0.00 C ATOM 688 O PRO A 187 -9.161 16.762 -1.600 1.00 0.00 O ATOM 689 CB PRO A 187 -9.745 19.493 -3.271 1.00 0.00 C ATOM 690 CG PRO A 187 -9.202 20.850 -2.990 1.00 0.00 C ATOM 691 CD PRO A 187 -9.970 21.355 -1.808 1.00 0.00 C ATOM 0 HA PRO A 187 -11.074 18.351 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.997 18.861 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.599 19.543 -3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.134 20.808 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.328 21.508 -3.850 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.381 22.051 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.876 21.880 -2.109 1.00 0.00 H new ATOM 699 N ALA A 188 -8.115 18.509 -0.633 1.00 0.00 N ATOM 700 CA ALA A 188 -7.138 17.688 0.062 1.00 0.00 C ATOM 701 C ALA A 188 -7.820 16.861 1.142 1.00 0.00 C ATOM 702 O ALA A 188 -7.641 15.646 1.221 1.00 0.00 O ATOM 703 CB ALA A 188 -6.052 18.560 0.669 1.00 0.00 C ATOM 0 H ALA A 188 -7.983 19.513 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.676 17.010 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.327 17.931 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.550 19.118 -0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.499 19.257 1.378 1.00 0.00 H new ATOM 709 N GLU A 189 -8.624 17.525 1.960 1.00 0.00 N ATOM 710 CA GLU A 189 -9.391 16.846 2.993 1.00 0.00 C ATOM 711 C GLU A 189 -10.359 15.850 2.356 1.00 0.00 C ATOM 712 O GLU A 189 -10.544 14.741 2.849 1.00 0.00 O ATOM 713 CB GLU A 189 -10.150 17.879 3.827 1.00 0.00 C ATOM 714 CG GLU A 189 -10.883 17.300 5.023 1.00 0.00 C ATOM 715 CD GLU A 189 -9.975 16.525 5.957 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.294 17.152 6.796 1.00 0.00 O ATOM 717 OE2 GLU A 189 -9.959 15.280 5.874 1.00 0.00 O ATOM 0 H GLU A 189 -8.762 18.535 1.928 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.714 16.295 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.446 18.634 4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.870 18.388 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.359 18.109 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.679 16.643 4.671 1.00 0.00 H new ATOM 724 N ALA A 190 -10.944 16.250 1.230 1.00 0.00 N ATOM 725 CA ALA A 190 -11.878 15.405 0.493 1.00 0.00 C ATOM 726 C ALA A 190 -11.214 14.112 0.014 1.00 0.00 C ATOM 727 O ALA A 190 -11.855 13.065 -0.042 1.00 0.00 O ATOM 728 CB ALA A 190 -12.461 16.174 -0.684 1.00 0.00 C ATOM 0 H ALA A 190 -10.785 17.164 0.805 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.684 15.126 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.157 15.535 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.988 17.055 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.656 16.484 -1.351 1.00 0.00 H new ATOM 734 N SER A 191 -9.927 14.180 -0.317 1.00 0.00 N ATOM 735 CA SER A 191 -9.205 13.002 -0.785 1.00 0.00 C ATOM 736 C SER A 191 -8.749 12.142 0.391 1.00 0.00 C ATOM 737 O SER A 191 -8.258 11.024 0.212 1.00 0.00 O ATOM 738 CB SER A 191 -8.005 13.415 -1.645 1.00 0.00 C ATOM 739 OG SER A 191 -7.112 14.259 -0.936 1.00 0.00 O ATOM 0 H SER A 191 -9.367 15.031 -0.270 1.00 0.00 H new ATOM 0 HA SER A 191 -9.883 12.408 -1.398 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.474 12.524 -1.979 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.359 13.929 -2.539 1.00 0.00 H new ATOM 0 HG SER A 191 -7.454 14.410 -0.030 1.00 0.00 H new ATOM 745 N GLY A 192 -8.935 12.660 1.595 1.00 0.00 N ATOM 746 CA GLY A 192 -8.518 11.948 2.780 1.00 0.00 C ATOM 747 C GLY A 192 -7.082 12.243 3.152 1.00 0.00 C ATOM 748 O GLY A 192 -6.361 11.360 3.611 1.00 0.00 O ATOM 0 H GLY A 192 -9.370 13.566 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.169 12.218 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.636 10.877 2.618 1.00 0.00 H new ATOM 752 N LEU A 193 -6.649 13.476 2.921 1.00 0.00 N ATOM 753 CA LEU A 193 -5.316 13.898 3.325 1.00 0.00 C ATOM 754 C LEU A 193 -5.321 14.152 4.823 1.00 0.00 C ATOM 755 O LEU A 193 -5.934 15.108 5.299 1.00 0.00 O ATOM 756 CB LEU A 193 -4.890 15.155 2.548 1.00 0.00 C ATOM 757 CG LEU A 193 -3.393 15.511 2.582 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.979 16.018 3.945 1.00 0.00 C ATOM 759 CD2 LEU A 193 -2.544 14.315 2.175 1.00 0.00 C ATOM 0 H LEU A 193 -7.200 14.198 2.458 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.592 13.116 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.187 15.029 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.451 16.004 2.939 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.227 16.313 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.916 16.261 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.553 16.911 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.169 15.248 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.490 14.590 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.724 13.490 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.809 14.008 1.163 1.00 0.00 H new ATOM 771 N ARG A 194 -4.648 13.288 5.558 1.00 0.00 N ATOM 772 CA ARG A 194 -4.668 13.351 7.003 1.00 0.00 C ATOM 773 C ARG A 194 -3.585 14.295 7.518 1.00 0.00 C ATOM 774 O ARG A 194 -2.399 14.115 7.239 1.00 0.00 O ATOM 775 CB ARG A 194 -4.488 11.948 7.589 1.00 0.00 C ATOM 776 CG ARG A 194 -5.405 11.668 8.767 1.00 0.00 C ATOM 777 CD ARG A 194 -5.115 12.587 9.940 1.00 0.00 C ATOM 778 NE ARG A 194 -6.274 12.733 10.815 1.00 0.00 N ATOM 779 CZ ARG A 194 -6.462 13.775 11.625 1.00 0.00 C ATOM 780 NH1 ARG A 194 -5.513 14.698 11.753 1.00 0.00 N ATOM 781 NH2 ARG A 194 -7.587 13.881 12.321 1.00 0.00 N ATOM 0 H ARG A 194 -4.080 12.533 5.175 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.633 13.743 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.673 11.209 6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.452 11.824 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.443 11.791 8.457 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.287 10.631 9.080 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -4.275 12.192 10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -4.815 13.567 9.568 1.00 0.00 H new ATOM 0 HE ARG A 194 -6.980 11.997 10.806 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -4.641 14.609 11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -5.657 15.495 12.373 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -8.308 13.165 12.236 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -7.730 14.679 12.941 1.00 0.00 H new ATOM 795 N ALA A 195 -4.007 15.323 8.246 1.00 0.00 N ATOM 796 CA ALA A 195 -3.075 16.237 8.885 1.00 0.00 C ATOM 797 C ALA A 195 -2.326 15.531 10.010 1.00 0.00 C ATOM 798 O ALA A 195 -2.853 14.596 10.610 1.00 0.00 O ATOM 799 CB ALA A 195 -3.811 17.454 9.423 1.00 0.00 C ATOM 0 H ALA A 195 -4.990 15.542 8.407 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.351 16.570 8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.099 18.129 9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.308 17.971 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.554 17.136 10.155 1.00 0.00 H new ATOM 805 N GLN A 196 -1.104 15.997 10.278 1.00 0.00 N ATOM 806 CA GLN A 196 -0.220 15.424 11.302 1.00 0.00 C ATOM 807 C GLN A 196 0.459 14.151 10.801 1.00 0.00 C ATOM 808 O GLN A 196 1.142 13.460 11.561 1.00 0.00 O ATOM 809 CB GLN A 196 -0.957 15.156 12.620 1.00 0.00 C ATOM 810 CG GLN A 196 -1.446 16.416 13.318 1.00 0.00 C ATOM 811 CD GLN A 196 -2.220 16.114 14.588 1.00 0.00 C ATOM 812 OE1 GLN A 196 -1.975 15.107 15.257 1.00 0.00 O ATOM 813 NE2 GLN A 196 -3.160 16.983 14.930 1.00 0.00 N ATOM 0 H GLN A 196 -0.694 16.791 9.786 1.00 0.00 H new ATOM 0 HA GLN A 196 0.549 16.170 11.502 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.810 14.507 12.423 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.293 14.614 13.293 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.592 17.049 13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.080 16.982 12.636 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.331 17.804 14.349 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.712 16.831 15.774 1.00 0.00 H new ATOM 822 N ASP A 197 0.280 13.853 9.522 1.00 0.00 N ATOM 823 CA ASP A 197 0.946 12.716 8.896 1.00 0.00 C ATOM 824 C ASP A 197 2.040 13.184 7.953 1.00 0.00 C ATOM 825 O ASP A 197 2.084 14.355 7.564 1.00 0.00 O ATOM 826 CB ASP A 197 -0.050 11.823 8.159 1.00 0.00 C ATOM 827 CG ASP A 197 -0.769 10.879 9.105 1.00 0.00 C ATOM 828 OD1 ASP A 197 -0.116 9.949 9.632 1.00 0.00 O ATOM 829 OD2 ASP A 197 -1.979 11.062 9.340 1.00 0.00 O ATOM 0 H ASP A 197 -0.323 14.384 8.894 1.00 0.00 H new ATOM 0 HA ASP A 197 1.403 12.124 9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.781 12.444 7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.474 11.245 7.398 1.00 0.00 H new ATOM 834 N ARG A 198 2.929 12.269 7.599 1.00 0.00 N ATOM 835 CA ARG A 198 4.080 12.591 6.772 1.00 0.00 C ATOM 836 C ARG A 198 3.926 12.007 5.376 1.00 0.00 C ATOM 837 O ARG A 198 3.329 10.944 5.198 1.00 0.00 O ATOM 838 CB ARG A 198 5.359 12.058 7.416 1.00 0.00 C ATOM 839 CG ARG A 198 5.673 12.688 8.762 1.00 0.00 C ATOM 840 CD ARG A 198 6.617 11.813 9.566 1.00 0.00 C ATOM 841 NE ARG A 198 6.051 10.483 9.776 1.00 0.00 N ATOM 842 CZ ARG A 198 6.741 9.351 9.690 1.00 0.00 C ATOM 843 NH1 ARG A 198 8.060 9.379 9.545 1.00 0.00 N ATOM 844 NH2 ARG A 198 6.107 8.190 9.784 1.00 0.00 N ATOM 0 H ARG A 198 2.873 11.289 7.875 1.00 0.00 H new ATOM 0 HA ARG A 198 4.144 13.676 6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.270 10.979 7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.196 12.232 6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.121 13.670 8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.749 12.841 9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.571 11.728 9.045 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.820 12.281 10.529 1.00 0.00 H new ATOM 0 HE ARG A 198 5.059 10.419 10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.549 10.273 9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.585 8.507 9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.096 8.170 9.921 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.630 7.317 9.719 1.00 0.00 H new ATOM 858 N ILE A 199 4.485 12.704 4.400 1.00 0.00 N ATOM 859 CA ILE A 199 4.387 12.302 2.999 1.00 0.00 C ATOM 860 C ILE A 199 5.601 11.473 2.586 1.00 0.00 C ATOM 861 O ILE A 199 6.736 11.824 2.911 1.00 0.00 O ATOM 862 CB ILE A 199 4.307 13.536 2.079 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.316 14.559 2.636 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.900 13.120 0.674 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.369 15.894 1.931 1.00 0.00 C ATOM 0 H ILE A 199 5.018 13.561 4.551 1.00 0.00 H new ATOM 0 HA ILE A 199 3.480 11.706 2.896 1.00 0.00 H new ATOM 0 HB ILE A 199 5.293 13.999 2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.307 14.155 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.518 14.709 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.847 14.001 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.637 12.424 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.924 12.636 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.640 16.570 2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.368 16.319 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.137 15.757 0.875 1.00 0.00 H new ATOM 877 N VAL A 200 5.361 10.373 1.878 1.00 0.00 N ATOM 878 CA VAL A 200 6.451 9.536 1.386 1.00 0.00 C ATOM 879 C VAL A 200 6.695 9.745 -0.115 1.00 0.00 C ATOM 880 O VAL A 200 7.833 9.666 -0.576 1.00 0.00 O ATOM 881 CB VAL A 200 6.209 8.035 1.676 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.172 7.779 3.176 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.927 7.542 1.021 1.00 0.00 C ATOM 0 H VAL A 200 4.428 10.042 1.633 1.00 0.00 H new ATOM 0 HA VAL A 200 7.343 9.848 1.929 1.00 0.00 H new ATOM 0 HB VAL A 200 7.040 7.476 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.001 6.718 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.123 8.075 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.366 8.360 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.788 6.484 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.080 8.109 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.994 7.679 -0.058 1.00 0.00 H new ATOM 893 N GLU A 201 5.629 10.018 -0.868 1.00 0.00 N ATOM 894 CA GLU A 201 5.745 10.289 -2.303 1.00 0.00 C ATOM 895 C GLU A 201 4.810 11.412 -2.713 1.00 0.00 C ATOM 896 O GLU A 201 3.677 11.494 -2.228 1.00 0.00 O ATOM 897 CB GLU A 201 5.412 9.058 -3.153 1.00 0.00 C ATOM 898 CG GLU A 201 6.389 7.903 -3.023 1.00 0.00 C ATOM 899 CD GLU A 201 6.261 6.912 -4.167 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.122 6.547 -4.534 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.303 6.494 -4.711 1.00 0.00 O ATOM 0 H GLU A 201 4.675 10.058 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 201 6.783 10.571 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.418 8.705 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.367 9.360 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.407 8.292 -2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.217 7.388 -2.078 1.00 0.00 H new ATOM 908 N VAL A 202 5.290 12.275 -3.595 1.00 0.00 N ATOM 909 CA VAL A 202 4.452 13.290 -4.212 1.00 0.00 C ATOM 910 C VAL A 202 4.553 13.206 -5.729 1.00 0.00 C ATOM 911 O VAL A 202 5.622 13.430 -6.292 1.00 0.00 O ATOM 912 CB VAL A 202 4.828 14.717 -3.777 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.986 15.731 -4.531 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.650 14.896 -2.280 1.00 0.00 C ATOM 0 H VAL A 202 6.263 12.292 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 202 3.433 13.090 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 202 5.879 14.880 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.260 16.738 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.162 15.626 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.931 15.558 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.923 15.914 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.609 14.713 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.290 14.190 -1.751 1.00 0.00 H new ATOM 924 N ASN A 203 3.443 12.855 -6.377 1.00 0.00 N ATOM 925 CA ASN A 203 3.357 12.835 -7.844 1.00 0.00 C ATOM 926 C ASN A 203 4.379 11.887 -8.464 1.00 0.00 C ATOM 927 O ASN A 203 4.756 12.041 -9.626 1.00 0.00 O ATOM 928 CB ASN A 203 3.542 14.249 -8.418 1.00 0.00 C ATOM 929 CG ASN A 203 2.352 15.145 -8.144 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.215 14.681 -8.100 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.599 16.431 -7.959 1.00 0.00 N ATOM 0 H ASN A 203 2.581 12.578 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 203 2.363 12.469 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.438 14.698 -7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.703 14.183 -9.494 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.831 17.076 -7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.557 16.778 -8.003 1.00 0.00 H new ATOM 938 N GLY A 204 4.827 10.909 -7.688 1.00 0.00 N ATOM 939 CA GLY A 204 5.791 9.949 -8.194 1.00 0.00 C ATOM 940 C GLY A 204 7.211 10.476 -8.132 1.00 0.00 C ATOM 941 O GLY A 204 8.126 9.896 -8.717 1.00 0.00 O ATOM 0 H GLY A 204 4.542 10.763 -6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.722 9.028 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.543 9.697 -9.225 1.00 0.00 H new ATOM 945 N VAL A 205 7.391 11.587 -7.438 1.00 0.00 N ATOM 946 CA VAL A 205 8.706 12.172 -7.253 1.00 0.00 C ATOM 947 C VAL A 205 9.261 11.717 -5.918 1.00 0.00 C ATOM 948 O VAL A 205 8.508 11.506 -4.969 1.00 0.00 O ATOM 949 CB VAL A 205 8.652 13.717 -7.308 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.041 14.325 -7.162 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.001 14.181 -8.603 1.00 0.00 C ATOM 0 H VAL A 205 6.635 12.105 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 205 9.355 11.839 -8.063 1.00 0.00 H new ATOM 0 HB VAL A 205 8.047 14.061 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.969 15.412 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.470 14.027 -6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.680 13.972 -7.971 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.971 15.270 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.579 13.816 -9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.986 13.789 -8.661 1.00 0.00 H new ATOM 961 N CYS A 206 10.563 11.537 -5.862 1.00 0.00 N ATOM 962 CA CYS A 206 11.200 11.009 -4.676 1.00 0.00 C ATOM 963 C CYS A 206 11.655 12.131 -3.749 1.00 0.00 C ATOM 964 O CYS A 206 12.511 12.943 -4.106 1.00 0.00 O ATOM 965 CB CYS A 206 12.390 10.138 -5.078 1.00 0.00 C ATOM 966 SG CYS A 206 13.654 11.006 -6.043 1.00 0.00 S ATOM 0 H CYS A 206 11.203 11.750 -6.627 1.00 0.00 H new ATOM 0 HA CYS A 206 10.474 10.403 -4.134 1.00 0.00 H new ATOM 0 HB2 CYS A 206 12.851 9.734 -4.177 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.026 9.290 -5.657 1.00 0.00 H new ATOM 0 HG CYS A 206 13.747 12.235 -5.630 1.00 0.00 H new ATOM 972 N MET A 207 11.081 12.174 -2.558 1.00 0.00 N ATOM 973 CA MET A 207 11.518 13.113 -1.539 1.00 0.00 C ATOM 974 C MET A 207 12.131 12.363 -0.366 1.00 0.00 C ATOM 975 O MET A 207 11.865 12.662 0.798 1.00 0.00 O ATOM 976 CB MET A 207 10.384 14.042 -1.072 1.00 0.00 C ATOM 977 CG MET A 207 9.048 13.365 -0.800 1.00 0.00 C ATOM 978 SD MET A 207 8.185 12.893 -2.309 1.00 0.00 S ATOM 979 CE MET A 207 8.237 14.436 -3.221 1.00 0.00 C ATOM 0 H MET A 207 10.311 11.569 -2.273 1.00 0.00 H new ATOM 0 HA MET A 207 12.278 13.754 -1.986 1.00 0.00 H new ATOM 0 HB2 MET A 207 10.706 14.549 -0.162 1.00 0.00 H new ATOM 0 HB3 MET A 207 10.234 14.811 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 207 9.213 12.478 -0.189 1.00 0.00 H new ATOM 0 HG3 MET A 207 8.416 14.038 -0.221 1.00 0.00 H new ATOM 0 HE1 MET A 207 7.680 14.328 -4.151 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.790 15.229 -2.621 1.00 0.00 H new ATOM 0 HE3 MET A 207 9.273 14.691 -3.446 1.00 0.00 H new ATOM 989 N GLU A 208 12.963 11.382 -0.700 1.00 0.00 N ATOM 990 CA GLU A 208 13.693 10.600 0.295 1.00 0.00 C ATOM 991 C GLU A 208 14.750 11.460 0.984 1.00 0.00 C ATOM 992 O GLU A 208 15.881 11.573 0.510 1.00 0.00 O ATOM 993 CB GLU A 208 14.360 9.388 -0.361 1.00 0.00 C ATOM 994 CG GLU A 208 13.380 8.399 -0.968 1.00 0.00 C ATOM 995 CD GLU A 208 14.077 7.228 -1.629 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.616 6.364 -0.905 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.083 7.158 -2.874 1.00 0.00 O ATOM 0 H GLU A 208 13.151 11.106 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 208 12.980 10.252 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.038 9.736 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.967 8.873 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.712 8.029 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.759 8.911 -1.703 1.00 0.00 H new ATOM 1004 N GLY A 209 14.366 12.083 2.087 1.00 0.00 N ATOM 1005 CA GLY A 209 15.284 12.937 2.815 1.00 0.00 C ATOM 1006 C GLY A 209 15.339 14.331 2.228 1.00 0.00 C ATOM 1007 O GLY A 209 16.188 15.144 2.603 1.00 0.00 O ATOM 0 H GLY A 209 13.433 12.013 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 209 14.977 12.994 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.281 12.496 2.799 1.00 0.00 H new ATOM 1011 N LYS A 210 14.424 14.601 1.306 1.00 0.00 N ATOM 1012 CA LYS A 210 14.349 15.895 0.645 1.00 0.00 C ATOM 1013 C LYS A 210 13.559 16.867 1.513 1.00 0.00 C ATOM 1014 O LYS A 210 12.794 16.449 2.384 1.00 0.00 O ATOM 1015 CB LYS A 210 13.703 15.735 -0.734 1.00 0.00 C ATOM 1016 CG LYS A 210 14.438 14.748 -1.633 1.00 0.00 C ATOM 1017 CD LYS A 210 15.806 15.263 -2.046 1.00 0.00 C ATOM 1018 CE LYS A 210 15.702 16.297 -3.156 1.00 0.00 C ATOM 1019 NZ LYS A 210 17.016 16.922 -3.465 1.00 0.00 N ATOM 0 H LYS A 210 13.718 13.933 0.998 1.00 0.00 H new ATOM 0 HA LYS A 210 15.353 16.297 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.672 15.403 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.667 16.707 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 210 14.551 13.798 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 210 13.840 14.554 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 210 16.306 15.703 -1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 210 16.424 14.430 -2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 210 15.306 15.824 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 210 14.993 17.071 -2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 16.919 17.957 -3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 17.715 16.632 -2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 17.334 16.615 -4.406 1.00 0.00 H new ATOM 1033 N GLN A 211 13.737 18.155 1.265 1.00 0.00 N ATOM 1034 CA GLN A 211 13.248 19.178 2.178 1.00 0.00 C ATOM 1035 C GLN A 211 11.966 19.851 1.696 1.00 0.00 C ATOM 1036 O GLN A 211 11.347 19.428 0.715 1.00 0.00 O ATOM 1037 CB GLN A 211 14.336 20.228 2.392 1.00 0.00 C ATOM 1038 CG GLN A 211 15.529 19.712 3.184 1.00 0.00 C ATOM 1039 CD GLN A 211 15.147 19.251 4.580 1.00 0.00 C ATOM 1040 OE1 GLN A 211 14.833 18.082 4.800 1.00 0.00 O ATOM 1041 NE2 GLN A 211 15.167 20.171 5.529 1.00 0.00 N ATOM 0 H GLN A 211 14.216 18.517 0.440 1.00 0.00 H new ATOM 0 HA GLN A 211 13.005 18.680 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 211 14.681 20.585 1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 211 13.907 21.084 2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 211 15.988 18.883 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.280 20.499 3.258 1.00 0.00 H new ATOM 0 HE21 GLN A 211 15.433 21.130 5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 211 14.916 19.922 6.486 1.00 0.00 H new ATOM 1050 N HIS A 212 11.585 20.907 2.413 1.00 0.00 N ATOM 1051 CA HIS A 212 10.363 21.658 2.155 1.00 0.00 C ATOM 1052 C HIS A 212 10.247 22.076 0.692 1.00 0.00 C ATOM 1053 O HIS A 212 9.236 21.805 0.045 1.00 0.00 O ATOM 1054 CB HIS A 212 10.342 22.894 3.055 1.00 0.00 C ATOM 1055 CG HIS A 212 9.037 23.623 3.053 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.122 23.515 4.073 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.494 24.471 2.151 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.075 24.263 3.800 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.272 24.856 2.641 1.00 0.00 N ATOM 0 H HIS A 212 12.125 21.268 3.199 1.00 0.00 H new ATOM 0 HA HIS A 212 9.512 21.014 2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 212 10.577 22.592 4.076 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.129 23.577 2.736 1.00 0.00 H new ATOM 0 HD2 HIS A 212 8.939 24.786 1.219 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.200 24.373 4.423 1.00 0.00 H new ATOM 0 HE2 HIS A 212 6.623 25.496 2.183 1.00 0.00 H new ATOM 1068 N GLY A 213 11.275 22.735 0.180 1.00 0.00 N ATOM 1069 CA GLY A 213 11.247 23.209 -1.190 1.00 0.00 C ATOM 1070 C GLY A 213 11.181 22.081 -2.199 1.00 0.00 C ATOM 1071 O GLY A 213 10.554 22.214 -3.253 1.00 0.00 O ATOM 0 H GLY A 213 12.132 22.951 0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.386 23.863 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.137 23.809 -1.380 1.00 0.00 H new ATOM 1075 N ASP A 214 11.803 20.962 -1.862 1.00 0.00 N ATOM 1076 CA ASP A 214 11.864 19.815 -2.759 1.00 0.00 C ATOM 1077 C ASP A 214 10.476 19.232 -2.998 1.00 0.00 C ATOM 1078 O ASP A 214 10.096 18.956 -4.136 1.00 0.00 O ATOM 1079 CB ASP A 214 12.790 18.737 -2.197 1.00 0.00 C ATOM 1080 CG ASP A 214 14.220 19.212 -2.049 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.958 19.205 -3.053 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.613 19.579 -0.925 1.00 0.00 O ATOM 0 H ASP A 214 12.276 20.822 -0.969 1.00 0.00 H new ATOM 0 HA ASP A 214 12.264 20.162 -3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.417 18.414 -1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.767 17.867 -2.853 1.00 0.00 H new ATOM 1087 N VAL A 215 9.709 19.057 -1.925 1.00 0.00 N ATOM 1088 CA VAL A 215 8.367 18.498 -2.046 1.00 0.00 C ATOM 1089 C VAL A 215 7.426 19.479 -2.742 1.00 0.00 C ATOM 1090 O VAL A 215 6.553 19.068 -3.502 1.00 0.00 O ATOM 1091 CB VAL A 215 7.768 18.070 -0.688 1.00 0.00 C ATOM 1092 CG1 VAL A 215 8.691 17.086 0.013 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.486 19.271 0.197 1.00 0.00 C ATOM 0 H VAL A 215 9.990 19.291 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 215 8.468 17.599 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 215 6.816 17.575 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.254 16.795 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.822 16.202 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 215 9.660 17.555 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.065 18.934 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.414 19.811 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.776 19.931 -0.301 1.00 0.00 H new ATOM 1103 N VAL A 216 7.606 20.775 -2.486 1.00 0.00 N ATOM 1104 CA VAL A 216 6.809 21.791 -3.160 1.00 0.00 C ATOM 1105 C VAL A 216 7.084 21.745 -4.656 1.00 0.00 C ATOM 1106 O VAL A 216 6.174 21.882 -5.465 1.00 0.00 O ATOM 1107 CB VAL A 216 7.090 23.215 -2.625 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.286 24.252 -3.398 1.00 0.00 C ATOM 1109 CG2 VAL A 216 6.770 23.299 -1.141 1.00 0.00 C ATOM 0 H VAL A 216 8.290 21.140 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 216 5.761 21.569 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 216 8.150 23.427 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.500 25.246 -3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.560 24.213 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.222 24.041 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.974 24.308 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 216 5.718 23.062 -0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.389 22.587 -0.595 1.00 0.00 H new ATOM 1119 N SER A 217 8.342 21.512 -5.009 1.00 0.00 N ATOM 1120 CA SER A 217 8.730 21.355 -6.402 1.00 0.00 C ATOM 1121 C SER A 217 7.995 20.168 -7.032 1.00 0.00 C ATOM 1122 O SER A 217 7.562 20.232 -8.182 1.00 0.00 O ATOM 1123 CB SER A 217 10.247 21.167 -6.502 1.00 0.00 C ATOM 1124 OG SER A 217 10.937 22.275 -5.941 1.00 0.00 O ATOM 0 H SER A 217 9.112 21.428 -4.346 1.00 0.00 H new ATOM 0 HA SER A 217 8.452 22.255 -6.950 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.538 20.253 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.534 21.047 -7.547 1.00 0.00 H new ATOM 0 HG SER A 217 10.922 22.209 -4.963 1.00 0.00 H new ATOM 1130 N ALA A 218 7.841 19.094 -6.257 1.00 0.00 N ATOM 1131 CA ALA A 218 7.110 17.914 -6.705 1.00 0.00 C ATOM 1132 C ALA A 218 5.632 18.235 -6.932 1.00 0.00 C ATOM 1133 O ALA A 218 5.039 17.816 -7.925 1.00 0.00 O ATOM 1134 CB ALA A 218 7.251 16.797 -5.680 1.00 0.00 C ATOM 0 H ALA A 218 8.216 19.020 -5.311 1.00 0.00 H new ATOM 0 HA ALA A 218 7.535 17.588 -7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.703 15.919 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.304 16.543 -5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.847 17.128 -4.723 1.00 0.00 H new ATOM 1140 N ILE A 219 5.050 18.978 -5.999 1.00 0.00 N ATOM 1141 CA ILE A 219 3.636 19.342 -6.063 1.00 0.00 C ATOM 1142 C ILE A 219 3.380 20.345 -7.184 1.00 0.00 C ATOM 1143 O ILE A 219 2.462 20.179 -7.989 1.00 0.00 O ATOM 1144 CB ILE A 219 3.171 19.934 -4.717 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.415 18.909 -3.611 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.700 20.327 -4.782 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.273 19.447 -2.212 1.00 0.00 C ATOM 0 H ILE A 219 5.538 19.344 -5.182 1.00 0.00 H new ATOM 0 HA ILE A 219 3.066 18.436 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 219 3.742 20.837 -4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.717 18.082 -3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.419 18.500 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.392 20.742 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.557 21.073 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.098 19.447 -5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.464 18.649 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.990 20.253 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.262 19.829 -2.070 1.00 0.00 H new ATOM 1159 N ARG A 220 4.224 21.365 -7.241 1.00 0.00 N ATOM 1160 CA ARG A 220 4.134 22.408 -8.254 1.00 0.00 C ATOM 1161 C ARG A 220 4.260 21.830 -9.660 1.00 0.00 C ATOM 1162 O ARG A 220 3.680 22.357 -10.608 1.00 0.00 O ATOM 1163 CB ARG A 220 5.200 23.478 -8.000 1.00 0.00 C ATOM 1164 CG ARG A 220 4.863 24.383 -6.827 1.00 0.00 C ATOM 1165 CD ARG A 220 3.918 25.494 -7.248 1.00 0.00 C ATOM 1166 NE ARG A 220 3.048 25.944 -6.161 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.378 26.867 -5.257 1.00 0.00 C ATOM 1168 NH1 ARG A 220 4.610 27.359 -5.209 1.00 0.00 N ATOM 1169 NH2 ARG A 220 2.473 27.283 -4.380 1.00 0.00 N ATOM 0 H ARG A 220 4.993 21.493 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 220 3.150 22.872 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.158 22.992 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.319 24.085 -8.898 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.407 23.796 -6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.778 24.814 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.500 26.340 -7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.303 25.146 -8.078 1.00 0.00 H new ATOM 0 HE ARG A 220 2.122 25.521 -6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.316 27.031 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.851 28.065 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.529 26.897 -4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.721 27.989 -3.687 1.00 0.00 H new ATOM 1183 N ALA A 221 5.037 20.758 -9.789 1.00 0.00 N ATOM 1184 CA ALA A 221 5.195 20.065 -11.067 1.00 0.00 C ATOM 1185 C ALA A 221 3.850 19.574 -11.607 1.00 0.00 C ATOM 1186 O ALA A 221 3.624 19.577 -12.817 1.00 0.00 O ATOM 1187 CB ALA A 221 6.162 18.898 -10.918 1.00 0.00 C ATOM 0 H ALA A 221 5.569 20.348 -9.022 1.00 0.00 H new ATOM 0 HA ALA A 221 5.603 20.776 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.271 18.391 -11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.133 19.270 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.775 18.197 -10.178 1.00 0.00 H new ATOM 1193 N GLY A 222 2.960 19.171 -10.704 1.00 0.00 N ATOM 1194 CA GLY A 222 1.652 18.689 -11.111 1.00 0.00 C ATOM 1195 C GLY A 222 0.739 19.818 -11.551 1.00 0.00 C ATOM 1196 O GLY A 222 -0.184 19.615 -12.344 1.00 0.00 O ATOM 0 H GLY A 222 3.122 19.170 -9.697 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.767 17.977 -11.928 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.190 18.152 -10.283 1.00 0.00 H new ATOM 1200 N GLY A 223 0.997 21.009 -11.032 1.00 0.00 N ATOM 1201 CA GLY A 223 0.238 22.176 -11.422 1.00 0.00 C ATOM 1202 C GLY A 223 -1.084 22.280 -10.692 1.00 0.00 C ATOM 1203 O GLY A 223 -1.170 22.893 -9.631 1.00 0.00 O ATOM 0 H GLY A 223 1.726 21.187 -10.341 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.828 23.071 -11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.054 22.144 -12.496 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.115 21.673 -11.254 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.449 21.758 -10.681 1.00 0.00 C ATOM 1209 C ASP A 224 -3.791 20.514 -9.885 1.00 0.00 C ATOM 1210 O ASP A 224 -4.789 20.490 -9.180 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.503 21.996 -11.767 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.544 20.898 -12.808 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.617 20.837 -13.643 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.499 20.099 -12.804 1.00 0.00 O ATOM 0 H ASP A 224 -2.055 21.116 -12.106 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.453 22.610 -10.001 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -5.484 22.082 -11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.300 22.947 -12.259 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.951 19.500 -9.980 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.169 18.259 -9.244 1.00 0.00 C ATOM 1221 C GLU A 225 -1.892 17.804 -8.568 1.00 0.00 C ATOM 1222 O GLU A 225 -0.791 18.044 -9.067 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.668 17.142 -10.163 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.098 17.316 -10.632 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.635 16.070 -11.306 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.903 15.465 -12.117 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.789 15.686 -11.027 1.00 0.00 O ATOM 0 H GLU A 225 -2.111 19.507 -10.558 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.930 18.465 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.016 17.085 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.583 16.190 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.730 17.567 -9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.151 18.154 -11.327 1.00 0.00 H new ATOM 1234 N THR A 226 -2.041 17.159 -7.429 1.00 0.00 N ATOM 1235 CA THR A 226 -0.912 16.571 -6.747 1.00 0.00 C ATOM 1236 C THR A 226 -1.342 15.311 -5.995 1.00 0.00 C ATOM 1237 O THR A 226 -2.450 15.237 -5.459 1.00 0.00 O ATOM 1238 CB THR A 226 -0.240 17.580 -5.789 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.942 17.010 -5.214 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.188 18.017 -4.683 1.00 0.00 C ATOM 0 H THR A 226 -2.936 17.030 -6.957 1.00 0.00 H new ATOM 0 HA THR A 226 -0.173 16.293 -7.499 1.00 0.00 H new ATOM 0 HB THR A 226 0.029 18.459 -6.375 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.245 16.260 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.681 18.726 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.065 18.491 -5.122 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.498 17.147 -4.104 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.475 14.310 -6.003 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.747 13.040 -5.348 1.00 0.00 C ATOM 1250 C LYS A 227 0.167 12.860 -4.146 1.00 0.00 C ATOM 1251 O LYS A 227 1.384 12.745 -4.297 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.527 11.887 -6.328 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.388 11.966 -7.581 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.036 10.857 -8.559 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.842 10.963 -9.843 1.00 0.00 C ATOM 1256 NZ LYS A 227 -3.296 10.754 -9.614 1.00 0.00 N ATOM 0 H LYS A 227 0.435 14.355 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.784 13.039 -5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.523 11.869 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.732 10.946 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.441 11.893 -7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.250 12.935 -8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.028 10.902 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.220 9.889 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.684 11.945 -10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.479 10.226 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -3.722 10.321 -10.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -3.432 10.125 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -3.753 11.669 -9.426 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.422 12.833 -2.960 1.00 0.00 N ATOM 1271 CA LEU A 228 0.335 12.693 -1.727 1.00 0.00 C ATOM 1272 C LEU A 228 0.076 11.339 -1.079 1.00 0.00 C ATOM 1273 O LEU A 228 -1.070 10.918 -0.935 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.027 13.809 -0.738 1.00 0.00 C ATOM 1275 CG LEU A 228 0.680 15.156 -0.949 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.351 15.755 -2.306 1.00 0.00 C ATOM 1277 CD2 LEU A 228 0.299 16.126 0.156 1.00 0.00 C ATOM 0 H LEU A 228 -1.430 12.907 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 228 1.393 12.768 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.103 13.975 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.195 13.459 0.270 1.00 0.00 H new ATOM 0 HG LEU A 228 1.754 14.976 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.869 16.707 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.672 15.072 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.724 15.916 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.806 17.077 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -0.780 16.284 0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.596 15.714 1.120 1.00 0.00 H new ATOM 1289 N LEU A 229 1.144 10.655 -0.707 1.00 0.00 N ATOM 1290 CA LEU A 229 1.033 9.400 0.027 1.00 0.00 C ATOM 1291 C LEU A 229 1.381 9.592 1.497 1.00 0.00 C ATOM 1292 O LEU A 229 2.500 9.985 1.827 1.00 0.00 O ATOM 1293 CB LEU A 229 1.971 8.344 -0.559 1.00 0.00 C ATOM 1294 CG LEU A 229 1.476 7.622 -1.807 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.548 6.679 -2.320 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.203 6.851 -1.505 1.00 0.00 C ATOM 0 H LEU A 229 2.102 10.946 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 229 -0.001 9.066 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.921 8.823 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.172 7.599 0.211 1.00 0.00 H new ATOM 0 HG LEU A 229 1.258 8.364 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.186 6.167 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.445 7.247 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.784 5.944 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.137 6.342 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.400 6.115 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.569 7.542 -1.166 1.00 0.00 H new ATOM 1308 N VAL A 230 0.429 9.307 2.373 1.00 0.00 N ATOM 1309 CA VAL A 230 0.703 9.278 3.804 1.00 0.00 C ATOM 1310 C VAL A 230 0.437 7.881 4.345 1.00 0.00 C ATOM 1311 O VAL A 230 -0.247 7.076 3.707 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.118 10.321 4.608 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.206 11.736 4.152 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.611 10.053 4.506 1.00 0.00 C ATOM 0 H VAL A 230 -0.536 9.093 2.121 1.00 0.00 H new ATOM 0 HA VAL A 230 1.752 9.544 3.931 1.00 0.00 H new ATOM 0 HB VAL A 230 0.166 10.224 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.382 12.448 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.267 11.933 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.035 11.841 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.155 10.802 5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.919 10.103 3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.831 9.062 4.902 1.00 0.00 H new ATOM 1324 N VAL A 231 0.976 7.592 5.516 1.00 0.00 N ATOM 1325 CA VAL A 231 0.914 6.249 6.071 1.00 0.00 C ATOM 1326 C VAL A 231 0.233 6.251 7.429 1.00 0.00 C ATOM 1327 O VAL A 231 0.255 7.251 8.141 1.00 0.00 O ATOM 1328 CB VAL A 231 2.326 5.639 6.224 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.984 5.456 4.867 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.202 6.496 7.127 1.00 0.00 C ATOM 0 H VAL A 231 1.463 8.270 6.103 1.00 0.00 H new ATOM 0 HA VAL A 231 0.335 5.644 5.373 1.00 0.00 H new ATOM 0 HB VAL A 231 2.215 4.660 6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.977 5.025 4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.377 4.788 4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.071 6.423 4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.189 6.041 7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.299 7.494 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 231 2.746 6.568 8.114 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.384 5.131 7.771 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.961 4.953 9.096 1.00 0.00 C ATOM 1342 C ASP A 232 0.159 4.704 10.096 1.00 0.00 C ATOM 1343 O ASP A 232 1.271 4.341 9.696 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.959 3.782 9.097 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.594 3.530 10.455 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.006 2.781 11.266 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.683 4.079 10.715 1.00 0.00 O ATOM 0 H ASP A 232 -0.499 4.330 7.150 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.504 5.855 9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.745 3.983 8.369 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.446 2.877 8.771 1.00 0.00 H new ATOM 1352 N ARG A 233 -0.112 4.906 11.375 1.00 0.00 N ATOM 1353 CA ARG A 233 0.889 4.683 12.412 1.00 0.00 C ATOM 1354 C ARG A 233 1.477 3.274 12.314 1.00 0.00 C ATOM 1355 O ARG A 233 2.697 3.095 12.376 1.00 0.00 O ATOM 1356 CB ARG A 233 0.279 4.926 13.794 1.00 0.00 C ATOM 1357 CG ARG A 233 -1.075 4.265 13.989 1.00 0.00 C ATOM 1358 CD ARG A 233 -1.702 4.666 15.308 1.00 0.00 C ATOM 1359 NE ARG A 233 -3.058 4.140 15.455 1.00 0.00 N ATOM 1360 CZ ARG A 233 -3.980 4.676 16.257 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -3.695 5.761 16.969 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -5.189 4.133 16.340 1.00 0.00 N ATOM 0 H ARG A 233 -1.017 5.224 11.723 1.00 0.00 H new ATOM 0 HA ARG A 233 1.704 5.391 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 233 0.967 4.557 14.555 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.175 6.000 13.952 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.738 4.543 13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.961 3.182 13.953 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.082 4.304 16.128 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.725 5.753 15.382 1.00 0.00 H new ATOM 0 HE ARG A 233 -3.314 3.315 14.913 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.770 6.186 16.903 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -4.401 6.169 17.581 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -5.415 3.304 15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -5.892 4.545 16.954 1.00 0.00 H new ATOM 1376 N GLU A 234 0.611 2.284 12.126 1.00 0.00 N ATOM 1377 CA GLU A 234 1.050 0.900 12.003 1.00 0.00 C ATOM 1378 C GLU A 234 1.739 0.667 10.661 1.00 0.00 C ATOM 1379 O GLU A 234 2.659 -0.143 10.554 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.135 -0.051 12.168 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.803 0.045 13.529 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.964 -0.915 13.676 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -1.733 -2.069 14.092 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -3.109 -0.525 13.366 1.00 0.00 O ATOM 0 H GLU A 234 -0.398 2.415 12.056 1.00 0.00 H new ATOM 0 HA GLU A 234 1.771 0.698 12.795 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.872 0.162 11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.206 -1.074 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.067 -0.159 14.306 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.157 1.064 13.685 1.00 0.00 H new ATOM 1391 N THR A 235 1.297 1.389 9.639 1.00 0.00 N ATOM 1392 CA THR A 235 1.891 1.275 8.315 1.00 0.00 C ATOM 1393 C THR A 235 3.373 1.657 8.347 1.00 0.00 C ATOM 1394 O THR A 235 4.212 0.968 7.764 1.00 0.00 O ATOM 1395 CB THR A 235 1.150 2.158 7.290 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.240 1.807 7.252 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.748 2.003 5.901 1.00 0.00 C ATOM 0 H THR A 235 0.530 2.059 9.702 1.00 0.00 H new ATOM 0 HA THR A 235 1.799 0.233 8.007 1.00 0.00 H new ATOM 0 HB THR A 235 1.258 3.197 7.602 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.567 1.865 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 235 1.206 2.637 5.199 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.797 2.298 5.921 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.670 0.963 5.585 1.00 0.00 H new ATOM 1405 N ASP A 236 3.688 2.742 9.050 1.00 0.00 N ATOM 1406 CA ASP A 236 5.067 3.212 9.156 1.00 0.00 C ATOM 1407 C ASP A 236 5.941 2.173 9.843 1.00 0.00 C ATOM 1408 O ASP A 236 7.004 1.810 9.334 1.00 0.00 O ATOM 1409 CB ASP A 236 5.137 4.529 9.933 1.00 0.00 C ATOM 1410 CG ASP A 236 6.561 5.043 10.073 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.033 5.748 9.157 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.211 4.758 11.099 1.00 0.00 O ATOM 0 H ASP A 236 3.008 3.312 9.554 1.00 0.00 H new ATOM 0 HA ASP A 236 5.437 3.377 8.144 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.531 5.280 9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.706 4.387 10.924 1.00 0.00 H new ATOM 1417 N GLU A 237 5.472 1.675 10.983 1.00 0.00 N ATOM 1418 CA GLU A 237 6.240 0.724 11.770 1.00 0.00 C ATOM 1419 C GLU A 237 6.496 -0.561 10.983 1.00 0.00 C ATOM 1420 O GLU A 237 7.525 -1.214 11.164 1.00 0.00 O ATOM 1421 CB GLU A 237 5.583 0.451 13.129 1.00 0.00 C ATOM 1422 CG GLU A 237 4.360 -0.440 13.105 1.00 0.00 C ATOM 1423 CD GLU A 237 4.704 -1.914 13.211 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.583 -2.270 14.026 1.00 0.00 O ATOM 1425 OE2 GLU A 237 4.135 -2.726 12.458 1.00 0.00 O ATOM 0 H GLU A 237 4.564 1.916 11.380 1.00 0.00 H new ATOM 0 HA GLU A 237 7.211 1.173 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 237 6.326 -0.002 13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.304 1.406 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.700 -0.166 13.928 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.807 -0.266 12.182 1.00 0.00 H new ATOM 1432 N PHE A 238 5.556 -0.939 10.128 1.00 0.00 N ATOM 1433 CA PHE A 238 5.715 -2.137 9.316 1.00 0.00 C ATOM 1434 C PHE A 238 6.718 -1.917 8.182 1.00 0.00 C ATOM 1435 O PHE A 238 7.622 -2.727 7.986 1.00 0.00 O ATOM 1436 CB PHE A 238 4.365 -2.581 8.748 1.00 0.00 C ATOM 1437 CG PHE A 238 4.448 -3.836 7.928 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.859 -5.027 8.508 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.131 -3.823 6.579 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.948 -6.182 7.757 1.00 0.00 C ATOM 1441 CE2 PHE A 238 4.219 -4.975 5.823 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.627 -6.157 6.412 1.00 0.00 C ATOM 0 H PHE A 238 4.681 -0.437 9.979 1.00 0.00 H new ATOM 0 HA PHE A 238 6.105 -2.924 9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.667 -2.738 9.570 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.957 -1.780 8.132 1.00 0.00 H new ATOM 0 HD1 PHE A 238 5.112 -5.051 9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.812 -2.902 6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 238 5.268 -7.104 8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.969 -4.953 4.773 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.695 -7.060 5.823 1.00 0.00 H new ATOM 1452 N PHE A 239 6.575 -0.811 7.457 1.00 0.00 N ATOM 1453 CA PHE A 239 7.436 -0.536 6.305 1.00 0.00 C ATOM 1454 C PHE A 239 8.878 -0.273 6.723 1.00 0.00 C ATOM 1455 O PHE A 239 9.815 -0.661 6.020 1.00 0.00 O ATOM 1456 CB PHE A 239 6.898 0.639 5.485 1.00 0.00 C ATOM 1457 CG PHE A 239 5.888 0.230 4.451 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.542 0.152 4.765 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.289 -0.078 3.160 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.615 -0.225 3.811 1.00 0.00 C ATOM 1461 CE2 PHE A 239 5.368 -0.455 2.203 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.027 -0.529 2.529 1.00 0.00 C ATOM 0 H PHE A 239 5.876 -0.092 7.643 1.00 0.00 H new ATOM 0 HA PHE A 239 7.428 -1.430 5.681 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.444 1.365 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.731 1.140 4.991 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.212 0.388 5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.336 -0.022 2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.568 -0.282 4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.695 -0.692 1.201 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.304 -0.824 1.783 1.00 0.00 H new ATOM 1472 N LYS A 240 9.052 0.380 7.868 1.00 0.00 N ATOM 1473 CA LYS A 240 10.380 0.731 8.364 1.00 0.00 C ATOM 1474 C LYS A 240 11.233 -0.516 8.595 1.00 0.00 C ATOM 1475 O LYS A 240 12.460 -0.449 8.552 1.00 0.00 O ATOM 1476 CB LYS A 240 10.286 1.574 9.645 1.00 0.00 C ATOM 1477 CG LYS A 240 9.840 0.810 10.879 1.00 0.00 C ATOM 1478 CD LYS A 240 9.759 1.730 12.085 1.00 0.00 C ATOM 1479 CE LYS A 240 9.335 0.987 13.342 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.253 1.894 14.519 1.00 0.00 N ATOM 0 H LYS A 240 8.287 0.678 8.473 1.00 0.00 H new ATOM 0 HA LYS A 240 10.869 1.333 7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.261 2.018 9.843 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.591 2.395 9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.866 0.355 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.539 -0.002 11.082 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.730 2.197 12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.050 2.532 11.882 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.365 0.517 13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.046 0.187 13.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.961 1.351 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.184 2.323 14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.556 2.643 14.332 1.00 0.00 H new ATOM 1494 N LYS A 241 10.576 -1.653 8.833 1.00 0.00 N ATOM 1495 CA LYS A 241 11.279 -2.916 9.046 1.00 0.00 C ATOM 1496 C LYS A 241 12.078 -3.303 7.808 1.00 0.00 C ATOM 1497 O LYS A 241 13.147 -3.905 7.909 1.00 0.00 O ATOM 1498 CB LYS A 241 10.291 -4.040 9.372 1.00 0.00 C ATOM 1499 CG LYS A 241 9.438 -3.785 10.601 1.00 0.00 C ATOM 1500 CD LYS A 241 8.551 -4.979 10.909 1.00 0.00 C ATOM 1501 CE LYS A 241 7.746 -4.770 12.178 1.00 0.00 C ATOM 1502 NZ LYS A 241 6.743 -3.687 12.035 1.00 0.00 N ATOM 0 H LYS A 241 9.560 -1.723 8.883 1.00 0.00 H new ATOM 0 HA LYS A 241 11.958 -2.777 9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 241 9.636 -4.192 8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 241 10.847 -4.966 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 241 10.081 -3.575 11.456 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.821 -2.901 10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.873 -5.154 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 241 9.167 -5.872 11.012 1.00 0.00 H new ATOM 0 HE2 LYS A 241 7.240 -5.699 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 241 8.422 -4.531 12.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 6.474 -3.337 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 7.150 -2.908 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 5.901 -4.056 11.549 1.00 0.00 H new ATOM 1516 N CYS A 242 11.566 -2.942 6.644 1.00 0.00 N ATOM 1517 CA CYS A 242 12.228 -3.273 5.394 1.00 0.00 C ATOM 1518 C CYS A 242 12.971 -2.065 4.843 1.00 0.00 C ATOM 1519 O CYS A 242 13.672 -2.159 3.834 1.00 0.00 O ATOM 1520 CB CYS A 242 11.216 -3.783 4.371 1.00 0.00 C ATOM 1521 SG CYS A 242 10.322 -5.260 4.902 1.00 0.00 S ATOM 0 H CYS A 242 10.696 -2.421 6.538 1.00 0.00 H new ATOM 0 HA CYS A 242 12.952 -4.063 5.591 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.497 -2.991 4.159 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.735 -4.000 3.438 1.00 0.00 H new ATOM 0 HG CYS A 242 10.545 -6.227 4.063 1.00 0.00 H new ATOM 1527 N ARG A 243 12.815 -0.933 5.536 1.00 0.00 N ATOM 1528 CA ARG A 243 13.457 0.326 5.161 1.00 0.00 C ATOM 1529 C ARG A 243 13.069 0.732 3.743 1.00 0.00 C ATOM 1530 O ARG A 243 13.841 1.376 3.031 1.00 0.00 O ATOM 1531 CB ARG A 243 14.974 0.196 5.291 1.00 0.00 C ATOM 1532 CG ARG A 243 15.413 -0.314 6.654 1.00 0.00 C ATOM 1533 CD ARG A 243 16.888 -0.657 6.672 1.00 0.00 C ATOM 1534 NE ARG A 243 17.257 -1.553 5.576 1.00 0.00 N ATOM 1535 CZ ARG A 243 17.790 -2.761 5.742 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.930 -3.266 6.961 1.00 0.00 N ATOM 1537 NH2 ARG A 243 18.153 -3.467 4.680 1.00 0.00 N ATOM 0 H ARG A 243 12.238 -0.866 6.375 1.00 0.00 H new ATOM 0 HA ARG A 243 13.113 1.108 5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.342 -0.481 4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.433 1.167 5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.206 0.443 7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.830 -1.197 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.474 0.260 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.139 -1.126 7.623 1.00 0.00 H new ATOM 0 HE ARG A 243 17.095 -1.231 4.622 1.00 0.00 H new ATOM 0 HH11 ARG A 243 17.629 -2.728 7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 243 18.339 -4.192 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.023 -3.083 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 243 18.562 -4.394 4.799 1.00 0.00 H new ATOM 1551 N VAL A 244 11.864 0.357 3.349 1.00 0.00 N ATOM 1552 CA VAL A 244 11.375 0.630 2.011 1.00 0.00 C ATOM 1553 C VAL A 244 10.283 1.691 2.060 1.00 0.00 C ATOM 1554 O VAL A 244 9.471 1.723 2.988 1.00 0.00 O ATOM 1555 CB VAL A 244 10.844 -0.660 1.336 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.680 -1.252 2.116 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.444 -0.401 -0.111 1.00 0.00 C ATOM 0 H VAL A 244 11.202 -0.142 3.944 1.00 0.00 H new ATOM 0 HA VAL A 244 12.207 1.003 1.413 1.00 0.00 H new ATOM 0 HB VAL A 244 11.656 -1.387 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.330 -2.156 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 244 10.007 -1.499 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.868 -0.527 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.076 -1.325 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.659 0.355 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.310 -0.048 -0.670 1.00 0.00 H new ATOM 1567 N ILE A 245 10.287 2.574 1.074 1.00 0.00 N ATOM 1568 CA ILE A 245 9.293 3.626 0.988 1.00 0.00 C ATOM 1569 C ILE A 245 7.974 3.044 0.500 1.00 0.00 C ATOM 1570 O ILE A 245 7.949 2.261 -0.454 1.00 0.00 O ATOM 1571 CB ILE A 245 9.753 4.779 0.049 1.00 0.00 C ATOM 1572 CG1 ILE A 245 10.820 5.649 0.731 1.00 0.00 C ATOM 1573 CG2 ILE A 245 8.574 5.646 -0.380 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.142 4.952 0.969 1.00 0.00 C ATOM 0 H ILE A 245 10.973 2.581 0.319 1.00 0.00 H new ATOM 0 HA ILE A 245 9.161 4.049 1.984 1.00 0.00 H new ATOM 0 HB ILE A 245 10.187 4.322 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 245 10.995 6.533 0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 245 10.430 5.996 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 245 8.927 6.442 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 245 7.847 5.033 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 245 8.104 6.083 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 245 12.834 5.640 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.986 4.084 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.560 4.629 0.016 1.00 0.00 H new ATOM 1586 N PRO A 246 6.863 3.376 1.180 1.00 0.00 N ATOM 1587 CA PRO A 246 5.518 2.944 0.784 1.00 0.00 C ATOM 1588 C PRO A 246 5.072 3.578 -0.535 1.00 0.00 C ATOM 1589 O PRO A 246 4.084 4.305 -0.585 1.00 0.00 O ATOM 1590 CB PRO A 246 4.623 3.414 1.940 1.00 0.00 C ATOM 1591 CG PRO A 246 5.557 3.738 3.057 1.00 0.00 C ATOM 1592 CD PRO A 246 6.831 4.183 2.408 1.00 0.00 C ATOM 0 HA PRO A 246 5.473 1.868 0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.036 4.287 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 246 3.917 2.637 2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.148 4.522 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.725 2.868 3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.824 5.251 2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.697 3.992 3.042 1.00 0.00 H new ATOM 1600 N SER A 247 5.818 3.287 -1.591 1.00 0.00 N ATOM 1601 CA SER A 247 5.542 3.807 -2.919 1.00 0.00 C ATOM 1602 C SER A 247 4.199 3.302 -3.441 1.00 0.00 C ATOM 1603 O SER A 247 3.679 2.274 -2.991 1.00 0.00 O ATOM 1604 CB SER A 247 6.668 3.396 -3.871 1.00 0.00 C ATOM 1605 OG SER A 247 6.524 3.999 -5.144 1.00 0.00 O ATOM 0 H SER A 247 6.636 2.680 -1.548 1.00 0.00 H new ATOM 0 HA SER A 247 5.490 4.894 -2.863 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.629 3.678 -3.441 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.674 2.312 -3.981 1.00 0.00 H new ATOM 0 HG SER A 247 7.105 4.786 -5.201 1.00 0.00 H new ATOM 1611 N GLN A 248 3.677 4.048 -4.414 1.00 0.00 N ATOM 1612 CA GLN A 248 2.353 3.829 -5.007 1.00 0.00 C ATOM 1613 C GLN A 248 2.155 2.403 -5.515 1.00 0.00 C ATOM 1614 O GLN A 248 1.027 1.930 -5.622 1.00 0.00 O ATOM 1615 CB GLN A 248 2.141 4.820 -6.156 1.00 0.00 C ATOM 1616 CG GLN A 248 2.037 6.266 -5.697 1.00 0.00 C ATOM 1617 CD GLN A 248 2.284 7.258 -6.813 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.364 7.662 -7.525 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.529 7.675 -6.954 1.00 0.00 N ATOM 0 H GLN A 248 4.172 4.840 -4.823 1.00 0.00 H new ATOM 0 HA GLN A 248 1.617 3.989 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.967 4.729 -6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.232 4.551 -6.694 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.046 6.438 -5.278 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.756 6.440 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.260 7.314 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.759 8.359 -7.675 1.00 0.00 H new ATOM 1628 N GLU A 249 3.249 1.722 -5.823 1.00 0.00 N ATOM 1629 CA GLU A 249 3.182 0.350 -6.310 1.00 0.00 C ATOM 1630 C GLU A 249 2.592 -0.580 -5.250 1.00 0.00 C ATOM 1631 O GLU A 249 1.974 -1.587 -5.570 1.00 0.00 O ATOM 1632 CB GLU A 249 4.575 -0.137 -6.708 1.00 0.00 C ATOM 1633 CG GLU A 249 5.566 -0.155 -5.553 1.00 0.00 C ATOM 1634 CD GLU A 249 6.912 -0.715 -5.950 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.069 -1.954 -5.950 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.821 0.078 -6.263 1.00 0.00 O ATOM 0 H GLU A 249 4.195 2.096 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 249 2.531 0.334 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.495 -1.142 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.963 0.505 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.696 0.859 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.156 -0.750 -4.737 1.00 0.00 H new ATOM 1643 N HIS A 250 2.763 -0.209 -3.987 1.00 0.00 N ATOM 1644 CA HIS A 250 2.402 -1.074 -2.863 1.00 0.00 C ATOM 1645 C HIS A 250 0.901 -1.087 -2.595 1.00 0.00 C ATOM 1646 O HIS A 250 0.417 -1.922 -1.836 1.00 0.00 O ATOM 1647 CB HIS A 250 3.145 -0.638 -1.602 1.00 0.00 C ATOM 1648 CG HIS A 250 4.626 -0.838 -1.677 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.511 0.190 -1.918 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.379 -1.952 -1.528 1.00 0.00 C ATOM 1651 CE1 HIS A 250 6.743 -0.285 -1.914 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.689 -1.580 -1.677 1.00 0.00 N ATOM 0 H HIS A 250 3.153 0.692 -3.711 1.00 0.00 H new ATOM 0 HA HIS A 250 2.695 -2.088 -3.136 1.00 0.00 H new ATOM 0 HB2 HIS A 250 2.939 0.416 -1.415 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.755 -1.195 -0.750 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.015 -2.949 -1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.642 0.290 -2.077 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.493 -2.205 -1.615 1.00 0.00 H new ATOM 1661 N LEU A 251 0.172 -0.143 -3.178 1.00 0.00 N ATOM 1662 CA LEU A 251 -1.268 -0.036 -2.938 1.00 0.00 C ATOM 1663 C LEU A 251 -1.986 -1.270 -3.456 1.00 0.00 C ATOM 1664 O LEU A 251 -2.868 -1.820 -2.799 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.827 1.195 -3.642 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.979 2.450 -3.494 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.593 3.604 -4.271 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.810 2.809 -2.028 1.00 0.00 C ATOM 0 H LEU A 251 0.548 0.557 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.428 0.051 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.939 0.971 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -2.824 1.398 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 251 0.009 2.252 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -0.973 4.493 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.653 3.341 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.594 3.807 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.201 3.709 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.788 2.989 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -0.319 1.987 -1.506 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.595 -1.694 -4.640 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.151 -2.897 -5.242 1.00 0.00 C ATOM 1682 C ASN A 252 -1.095 -3.992 -5.272 1.00 0.00 C ATOM 1683 O ASN A 252 -1.404 -5.170 -5.462 1.00 0.00 O ATOM 1684 CB ASN A 252 -2.647 -2.607 -6.661 1.00 0.00 C ATOM 1685 CG ASN A 252 -3.386 -3.782 -7.284 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -4.144 -4.520 -6.483 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -3.295 -4.012 -8.489 1.00 0.00 N flip ATOM 0 H ASN A 252 -0.892 -1.224 -5.210 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.998 -3.230 -4.642 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -3.307 -1.740 -6.639 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -1.797 -2.344 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -2.703 -3.425 -9.077 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -3.811 -4.790 -8.900 1.00 0.00 H new ATOM 1694 N GLY A 253 0.153 -3.594 -5.078 1.00 0.00 N ATOM 1695 CA GLY A 253 1.246 -4.544 -5.104 1.00 0.00 C ATOM 1696 C GLY A 253 1.388 -5.302 -3.803 1.00 0.00 C ATOM 1697 O GLY A 253 0.961 -4.821 -2.752 1.00 0.00 O ATOM 0 H GLY A 253 0.429 -2.628 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.088 -5.252 -5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 253 2.176 -4.017 -5.317 1.00 0.00 H new ATOM 1701 N PRO A 254 1.981 -6.502 -3.847 1.00 0.00 N ATOM 1702 CA PRO A 254 2.197 -7.323 -2.657 1.00 0.00 C ATOM 1703 C PRO A 254 3.112 -6.638 -1.647 1.00 0.00 C ATOM 1704 O PRO A 254 4.151 -6.075 -2.008 1.00 0.00 O ATOM 1705 CB PRO A 254 2.861 -8.593 -3.198 1.00 0.00 C ATOM 1706 CG PRO A 254 2.564 -8.599 -4.657 1.00 0.00 C ATOM 1707 CD PRO A 254 2.483 -7.157 -5.063 1.00 0.00 C ATOM 0 HA PRO A 254 1.265 -7.514 -2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.936 -8.584 -3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.462 -9.483 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 254 3.344 -9.119 -5.213 1.00 0.00 H new ATOM 0 HG3 PRO A 254 1.627 -9.117 -4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.456 -6.766 -5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.809 -7.012 -5.908 1.00 0.00 H new ATOM 1715 N LEU A 255 2.719 -6.694 -0.385 1.00 0.00 N ATOM 1716 CA LEU A 255 3.484 -6.077 0.686 1.00 0.00 C ATOM 1717 C LEU A 255 4.626 -6.991 1.115 1.00 0.00 C ATOM 1718 O LEU A 255 4.637 -8.173 0.759 1.00 0.00 O ATOM 1719 CB LEU A 255 2.576 -5.783 1.885 1.00 0.00 C ATOM 1720 CG LEU A 255 1.408 -4.835 1.611 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.579 -4.641 2.872 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.911 -3.495 1.092 1.00 0.00 C ATOM 0 H LEU A 255 1.868 -7.164 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 255 3.900 -5.139 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.176 -6.727 2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.185 -5.360 2.684 1.00 0.00 H new ATOM 0 HG LEU A 255 0.776 -5.281 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.249 -3.964 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.187 -5.603 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.205 -4.217 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.063 -2.836 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.566 -3.040 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.464 -3.648 0.165 1.00 0.00 H new ATOM 1734 N PRO A 256 5.610 -6.457 1.865 1.00 0.00 N ATOM 1735 CA PRO A 256 6.696 -7.261 2.428 1.00 0.00 C ATOM 1736 C PRO A 256 6.162 -8.460 3.202 1.00 0.00 C ATOM 1737 O PRO A 256 5.124 -8.374 3.860 1.00 0.00 O ATOM 1738 CB PRO A 256 7.409 -6.289 3.368 1.00 0.00 C ATOM 1739 CG PRO A 256 7.130 -4.945 2.796 1.00 0.00 C ATOM 1740 CD PRO A 256 5.747 -5.030 2.213 1.00 0.00 C ATOM 0 HA PRO A 256 7.348 -7.676 1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.031 -6.373 4.387 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.480 -6.489 3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.184 -4.174 3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.862 -4.685 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.989 -4.717 2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.640 -4.391 1.337 1.00 0.00 H new ATOM 1748 N VAL A 257 6.869 -9.578 3.098 1.00 0.00 N ATOM 1749 CA VAL A 257 6.433 -10.823 3.718 1.00 0.00 C ATOM 1750 C VAL A 257 6.318 -10.700 5.236 1.00 0.00 C ATOM 1751 O VAL A 257 7.282 -10.361 5.924 1.00 0.00 O ATOM 1752 CB VAL A 257 7.364 -12.001 3.367 1.00 0.00 C ATOM 1753 CG1 VAL A 257 7.173 -12.408 1.919 1.00 0.00 C ATOM 1754 CG2 VAL A 257 8.821 -11.655 3.638 1.00 0.00 C ATOM 0 H VAL A 257 7.750 -9.648 2.588 1.00 0.00 H new ATOM 0 HA VAL A 257 5.443 -11.027 3.310 1.00 0.00 H new ATOM 0 HB VAL A 257 7.099 -12.843 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 257 7.836 -13.241 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.138 -12.712 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 257 7.407 -11.564 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 257 9.451 -12.506 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 257 9.109 -10.794 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.948 -11.416 4.694 1.00 0.00 H new ATOM 1764 N PRO A 258 5.118 -10.971 5.769 1.00 0.00 N ATOM 1765 CA PRO A 258 4.863 -10.942 7.210 1.00 0.00 C ATOM 1766 C PRO A 258 5.613 -12.054 7.930 1.00 0.00 C ATOM 1767 O PRO A 258 5.782 -13.150 7.391 1.00 0.00 O ATOM 1768 CB PRO A 258 3.347 -11.158 7.326 1.00 0.00 C ATOM 1769 CG PRO A 258 2.807 -10.958 5.950 1.00 0.00 C ATOM 1770 CD PRO A 258 3.916 -11.325 5.010 1.00 0.00 C ATOM 0 HA PRO A 258 5.198 -10.010 7.666 1.00 0.00 H new ATOM 0 HB2 PRO A 258 3.121 -12.159 7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 258 2.903 -10.452 8.028 1.00 0.00 H new ATOM 0 HG2 PRO A 258 1.930 -11.583 5.781 1.00 0.00 H new ATOM 0 HG3 PRO A 258 2.495 -9.924 5.800 1.00 0.00 H new ATOM 0 HD2 PRO A 258 3.896 -12.385 4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 258 3.852 -10.771 4.073 1.00 0.00 H new ATOM 1778 N PHE A 259 6.058 -11.779 9.145 1.00 0.00 N ATOM 1779 CA PHE A 259 6.837 -12.753 9.894 1.00 0.00 C ATOM 1780 C PHE A 259 6.454 -12.760 11.368 1.00 0.00 C ATOM 1781 O PHE A 259 7.138 -13.367 12.190 1.00 0.00 O ATOM 1782 CB PHE A 259 8.340 -12.479 9.741 1.00 0.00 C ATOM 1783 CG PHE A 259 8.772 -11.112 10.202 1.00 0.00 C ATOM 1784 CD1 PHE A 259 8.703 -10.023 9.349 1.00 0.00 C ATOM 1785 CD2 PHE A 259 9.252 -10.919 11.488 1.00 0.00 C ATOM 1786 CE1 PHE A 259 9.102 -8.769 9.769 1.00 0.00 C ATOM 1787 CE2 PHE A 259 9.652 -9.667 11.913 1.00 0.00 C ATOM 1788 CZ PHE A 259 9.578 -8.589 11.053 1.00 0.00 C ATOM 0 H PHE A 259 5.895 -10.897 9.631 1.00 0.00 H new ATOM 0 HA PHE A 259 6.613 -13.737 9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 259 8.893 -13.231 10.304 1.00 0.00 H new ATOM 0 HB3 PHE A 259 8.614 -12.599 8.693 1.00 0.00 H new ATOM 0 HD1 PHE A 259 8.333 -10.156 8.343 1.00 0.00 H new ATOM 0 HD2 PHE A 259 9.314 -11.758 12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 259 9.042 -7.929 9.093 1.00 0.00 H new ATOM 0 HE2 PHE A 259 10.023 -9.531 12.918 1.00 0.00 H new ATOM 0 HZ PHE A 259 9.891 -7.609 11.383 1.00 0.00 H new ATOM 1798 N THR A 260 5.349 -12.087 11.685 1.00 0.00 N ATOM 1799 CA THR A 260 4.873 -11.977 13.060 1.00 0.00 C ATOM 1800 C THR A 260 5.883 -11.215 13.914 1.00 0.00 C ATOM 1801 O THR A 260 6.755 -11.800 14.558 1.00 0.00 O ATOM 1802 CB THR A 260 4.598 -13.368 13.669 1.00 0.00 C ATOM 1803 OG1 THR A 260 3.876 -14.175 12.723 1.00 0.00 O ATOM 1804 CG2 THR A 260 3.790 -13.249 14.951 1.00 0.00 C ATOM 0 H THR A 260 4.764 -11.607 11.001 1.00 0.00 H new ATOM 0 HA THR A 260 3.934 -11.423 13.046 1.00 0.00 H new ATOM 0 HB THR A 260 5.554 -13.836 13.903 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.704 -15.058 13.111 1.00 0.00 H new ATOM 0 HG21 THR A 260 3.609 -14.243 15.361 1.00 0.00 H new ATOM 0 HG22 THR A 260 4.344 -12.653 15.676 1.00 0.00 H new ATOM 0 HG23 THR A 260 2.837 -12.766 14.737 1.00 0.00 H new ATOM 1812 N ASN A 261 5.760 -9.895 13.900 1.00 0.00 N ATOM 1813 CA ASN A 261 6.671 -9.026 14.633 1.00 0.00 C ATOM 1814 C ASN A 261 6.473 -9.176 16.134 1.00 0.00 C ATOM 1815 O ASN A 261 7.425 -9.083 16.907 1.00 0.00 O ATOM 1816 CB ASN A 261 6.443 -7.566 14.228 1.00 0.00 C ATOM 1817 CG ASN A 261 7.370 -6.586 14.935 1.00 0.00 C ATOM 1818 OD1 ASN A 261 6.977 -5.461 15.235 1.00 0.00 O ATOM 1819 ND2 ASN A 261 8.609 -6.984 15.177 1.00 0.00 N ATOM 0 H ASN A 261 5.032 -9.399 13.385 1.00 0.00 H new ATOM 0 HA ASN A 261 7.692 -9.317 14.386 1.00 0.00 H new ATOM 0 HB2 ASN A 261 6.580 -7.471 13.151 1.00 0.00 H new ATOM 0 HB3 ASN A 261 5.409 -7.295 14.443 1.00 0.00 H new ATOM 0 HD21 ASN A 261 9.270 -6.350 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 261 8.903 -7.925 14.915 1.00 0.00 H new ATOM 1826 N GLY A 262 5.241 -9.427 16.545 1.00 0.00 N ATOM 1827 CA GLY A 262 4.952 -9.467 17.959 1.00 0.00 C ATOM 1828 C GLY A 262 3.790 -10.362 18.314 1.00 0.00 C ATOM 1829 O GLY A 262 3.631 -11.449 17.757 1.00 0.00 O ATOM 0 H GLY A 262 4.445 -9.602 15.932 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.839 -9.808 18.493 1.00 0.00 H new ATOM 0 HA3 GLY A 262 4.740 -8.456 18.307 1.00 0.00 H new ATOM 1833 N GLU A 263 2.979 -9.898 19.246 1.00 0.00 N ATOM 1834 CA GLU A 263 1.880 -10.682 19.776 1.00 0.00 C ATOM 1835 C GLU A 263 0.592 -10.402 19.019 1.00 0.00 C ATOM 1836 O GLU A 263 0.407 -9.320 18.457 1.00 0.00 O ATOM 1837 CB GLU A 263 1.687 -10.357 21.257 1.00 0.00 C ATOM 1838 CG GLU A 263 0.664 -11.236 21.952 1.00 0.00 C ATOM 1839 CD GLU A 263 1.039 -12.698 21.897 1.00 0.00 C ATOM 1840 OE1 GLU A 263 0.826 -13.335 20.839 1.00 0.00 O ATOM 1841 OE2 GLU A 263 1.558 -13.217 22.904 1.00 0.00 O ATOM 0 H GLU A 263 3.064 -8.968 19.656 1.00 0.00 H new ATOM 0 HA GLU A 263 2.123 -11.738 19.657 1.00 0.00 H new ATOM 0 HB2 GLU A 263 2.644 -10.457 21.768 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.381 -9.315 21.353 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.568 -10.926 22.993 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.311 -11.095 21.486 1.00 0.00 H new ATOM 1848 N ILE A 264 -0.296 -11.383 19.010 1.00 0.00 N ATOM 1849 CA ILE A 264 -1.612 -11.212 18.428 1.00 0.00 C ATOM 1850 C ILE A 264 -2.545 -10.620 19.473 1.00 0.00 C ATOM 1851 O ILE A 264 -3.248 -11.342 20.189 1.00 0.00 O ATOM 1852 CB ILE A 264 -2.194 -12.539 17.906 1.00 0.00 C ATOM 1853 CG1 ILE A 264 -1.233 -13.188 16.904 1.00 0.00 C ATOM 1854 CG2 ILE A 264 -3.561 -12.317 17.268 1.00 0.00 C ATOM 1855 CD1 ILE A 264 -0.925 -12.323 15.699 1.00 0.00 C ATOM 0 H ILE A 264 -0.126 -12.309 19.402 1.00 0.00 H new ATOM 0 HA ILE A 264 -1.517 -10.540 17.575 1.00 0.00 H new ATOM 0 HB ILE A 264 -2.319 -13.213 18.753 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.300 -13.429 17.414 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -1.662 -14.130 16.562 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -3.953 -13.268 16.907 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -4.245 -11.901 18.008 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -3.464 -11.623 16.433 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -0.239 -12.852 15.037 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.848 -12.103 15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -0.466 -11.391 16.028 1.00 0.00 H new ATOM 1867 N GLN A 265 -2.500 -9.305 19.584 1.00 0.00 N ATOM 1868 CA GLN A 265 -3.317 -8.581 20.541 1.00 0.00 C ATOM 1869 C GLN A 265 -4.746 -8.447 20.025 1.00 0.00 C ATOM 1870 O GLN A 265 -4.993 -8.526 18.821 1.00 0.00 O ATOM 1871 CB GLN A 265 -2.709 -7.201 20.825 1.00 0.00 C ATOM 1872 CG GLN A 265 -2.528 -6.330 19.586 1.00 0.00 C ATOM 1873 CD GLN A 265 -1.813 -5.021 19.884 1.00 0.00 C ATOM 1874 OE1 GLN A 265 -0.901 -5.040 20.847 1.00 0.00 O flip ATOM 1875 NE2 GLN A 265 -2.064 -4.003 19.241 1.00 0.00 N flip ATOM 0 H GLN A 265 -1.898 -8.710 19.015 1.00 0.00 H new ATOM 0 HA GLN A 265 -3.342 -9.142 21.475 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -3.347 -6.675 21.535 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -1.740 -7.335 21.306 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -1.963 -6.885 18.837 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -3.505 -6.115 19.153 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -2.772 -4.025 18.507 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -1.564 -3.137 19.442 1.00 0.00 H new ATOM 1884 N LYS A 266 -5.676 -8.240 20.941 1.00 0.00 N ATOM 1885 CA LYS A 266 -7.090 -8.181 20.600 1.00 0.00 C ATOM 1886 C LYS A 266 -7.590 -6.742 20.629 1.00 0.00 C ATOM 1887 O LYS A 266 -8.783 -6.484 20.815 1.00 0.00 O ATOM 1888 CB LYS A 266 -7.900 -9.056 21.565 1.00 0.00 C ATOM 1889 CG LYS A 266 -7.720 -8.688 23.033 1.00 0.00 C ATOM 1890 CD LYS A 266 -8.420 -9.676 23.954 1.00 0.00 C ATOM 1891 CE LYS A 266 -9.931 -9.649 23.773 1.00 0.00 C ATOM 1892 NZ LYS A 266 -10.611 -10.643 24.646 1.00 0.00 N ATOM 0 H LYS A 266 -5.477 -8.109 21.933 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.222 -8.563 19.588 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -8.957 -8.980 21.309 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.612 -10.098 21.424 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -6.657 -8.659 23.272 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.114 -7.687 23.208 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.049 -10.682 23.757 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -8.174 -9.443 24.990 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -10.306 -8.651 23.999 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -10.176 -9.853 22.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -11.639 -10.594 24.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -10.272 -11.598 24.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.398 -10.433 25.642 1.00 0.00 H new ATOM 1906 N GLU A 267 -6.668 -5.812 20.436 1.00 0.00 N ATOM 1907 CA GLU A 267 -6.998 -4.397 20.431 1.00 0.00 C ATOM 1908 C GLU A 267 -7.359 -3.952 19.024 1.00 0.00 C ATOM 1909 O GLU A 267 -6.570 -4.114 18.091 1.00 0.00 O ATOM 1910 CB GLU A 267 -5.821 -3.563 20.934 1.00 0.00 C ATOM 1911 CG GLU A 267 -5.211 -4.071 22.228 1.00 0.00 C ATOM 1912 CD GLU A 267 -6.191 -4.097 23.382 1.00 0.00 C ATOM 1913 OE1 GLU A 267 -6.379 -3.046 24.032 1.00 0.00 O ATOM 1914 OE2 GLU A 267 -6.755 -5.172 23.662 1.00 0.00 O ATOM 0 H GLU A 267 -5.680 -6.014 20.280 1.00 0.00 H new ATOM 0 HA GLU A 267 -7.849 -4.246 21.095 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.049 -3.542 20.165 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -6.154 -2.535 21.080 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -4.822 -5.077 22.068 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -4.363 -3.440 22.494 1.00 0.00 H new ATOM 1921 N ASN A 268 -8.542 -3.393 18.865 1.00 0.00 N ATOM 1922 CA ASN A 268 -8.976 -2.920 17.562 1.00 0.00 C ATOM 1923 C ASN A 268 -8.924 -1.406 17.513 1.00 0.00 C ATOM 1924 O ASN A 268 -9.884 -0.721 17.869 1.00 0.00 O ATOM 1925 CB ASN A 268 -10.386 -3.405 17.239 1.00 0.00 C ATOM 1926 CG ASN A 268 -10.765 -3.145 15.793 1.00 0.00 C ATOM 1927 OD1 ASN A 268 -10.550 -3.990 14.924 1.00 0.00 O ATOM 1928 ND2 ASN A 268 -11.330 -1.979 15.518 1.00 0.00 N ATOM 0 H ASN A 268 -9.218 -3.255 19.616 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.298 -3.328 16.813 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.457 -4.473 17.445 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.099 -2.906 17.895 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -11.602 -1.757 14.560 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.493 -1.303 16.264 1.00 0.00 H new ATOM 1935 N SER A 269 -7.793 -0.889 17.090 1.00 0.00 N ATOM 1936 CA SER A 269 -7.596 0.546 16.994 1.00 0.00 C ATOM 1937 C SER A 269 -7.048 0.916 15.622 1.00 0.00 C ATOM 1938 O SER A 269 -6.130 1.725 15.503 1.00 0.00 O ATOM 1939 CB SER A 269 -6.654 1.020 18.101 1.00 0.00 C ATOM 1940 OG SER A 269 -7.166 0.666 19.375 1.00 0.00 O ATOM 0 H SER A 269 -6.986 -1.444 16.804 1.00 0.00 H new ATOM 0 HA SER A 269 -8.557 1.044 17.121 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.668 0.576 17.963 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.528 2.101 18.041 1.00 0.00 H new ATOM 0 HG SER A 269 -6.551 0.975 20.072 1.00 0.00 H new ATOM 1946 N ARG A 270 -7.619 0.311 14.592 1.00 0.00 N ATOM 1947 CA ARG A 270 -7.186 0.549 13.227 1.00 0.00 C ATOM 1948 C ARG A 270 -8.375 0.980 12.379 1.00 0.00 C ATOM 1949 O ARG A 270 -8.619 2.202 12.274 1.00 0.00 O ATOM 1950 CB ARG A 270 -6.542 -0.721 12.656 1.00 0.00 C ATOM 1951 CG ARG A 270 -5.917 -0.540 11.279 1.00 0.00 C ATOM 1952 CD ARG A 270 -5.285 -1.833 10.782 1.00 0.00 C ATOM 1953 NE ARG A 270 -4.234 -2.309 11.679 1.00 0.00 N ATOM 1954 CZ ARG A 270 -3.712 -3.537 11.648 1.00 0.00 C ATOM 1955 NH1 ARG A 270 -4.114 -4.421 10.742 1.00 0.00 N ATOM 1956 NH2 ARG A 270 -2.772 -3.874 12.516 1.00 0.00 N ATOM 1957 OXT ARG A 270 -9.085 0.098 11.859 1.00 0.00 O ATOM 0 H ARG A 270 -8.389 -0.353 14.679 1.00 0.00 H new ATOM 0 HA ARG A 270 -6.444 1.347 13.214 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -5.775 -1.068 13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -7.298 -1.504 12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -6.679 -0.210 10.572 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -5.161 0.244 11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -6.054 -2.599 10.686 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -4.868 -1.674 9.787 1.00 0.00 H new ATOM 0 HE ARG A 270 -3.875 -1.658 12.377 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -4.828 -4.164 10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.708 -5.357 10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -2.448 -3.196 13.206 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -2.371 -4.812 12.495 1.00 0.00 H new TER 1971 ARG A 270 ATOM 1972 N GLN B 1 8.914 29.757 8.417 1.00 0.00 N ATOM 1973 CA GLN B 1 9.042 29.734 6.942 1.00 0.00 C ATOM 1974 C GLN B 1 8.316 28.522 6.382 1.00 0.00 C ATOM 1975 O GLN B 1 8.901 27.452 6.230 1.00 0.00 O ATOM 1976 CB GLN B 1 10.513 29.700 6.525 1.00 0.00 C ATOM 1977 CG GLN B 1 11.310 30.900 7.009 1.00 0.00 C ATOM 1978 CD GLN B 1 12.713 30.937 6.437 1.00 0.00 C ATOM 1979 OE1 GLN B 1 13.316 29.900 6.156 1.00 0.00 O ATOM 1980 NE2 GLN B 1 13.239 32.136 6.261 1.00 0.00 N ATOM 0 H1 GLN B 1 9.338 30.631 8.789 1.00 0.00 H new ATOM 0 H2 GLN B 1 7.908 29.722 8.679 1.00 0.00 H new ATOM 0 H3 GLN B 1 9.406 28.934 8.821 1.00 0.00 H new ATOM 0 HA GLN B 1 8.593 30.643 6.541 1.00 0.00 H new ATOM 0 HB2 GLN B 1 10.971 28.790 6.912 1.00 0.00 H new ATOM 0 HB3 GLN B 1 10.573 29.649 5.438 1.00 0.00 H new ATOM 0 HG2 GLN B 1 10.785 31.815 6.734 1.00 0.00 H new ATOM 0 HG3 GLN B 1 11.366 30.879 8.097 1.00 0.00 H new ATOM 0 HE21 GLN B 1 12.704 32.969 6.507 1.00 0.00 H new ATOM 0 HE22 GLN B 1 14.180 32.229 5.879 1.00 0.00 H new ATOM 1991 N ASP B 2 7.042 28.694 6.076 1.00 0.00 N ATOM 1992 CA ASP B 2 6.206 27.572 5.679 1.00 0.00 C ATOM 1993 C ASP B 2 5.519 27.845 4.358 1.00 0.00 C ATOM 1994 O ASP B 2 5.746 28.876 3.725 1.00 0.00 O ATOM 1995 CB ASP B 2 5.138 27.298 6.735 1.00 0.00 C ATOM 1996 CG ASP B 2 5.715 27.154 8.127 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.418 26.157 8.382 1.00 0.00 O ATOM 1998 OD2 ASP B 2 5.467 28.044 8.971 1.00 0.00 O ATOM 0 H ASP B 2 6.564 29.595 6.094 1.00 0.00 H new ATOM 0 HA ASP B 2 6.857 26.704 5.576 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.411 28.110 6.730 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.600 26.387 6.473 1.00 0.00 H new ATOM 2003 N THR B 3 4.669 26.912 3.958 1.00 0.00 N ATOM 2004 CA THR B 3 3.885 27.058 2.751 1.00 0.00 C ATOM 2005 C THR B 3 2.529 26.405 2.927 1.00 0.00 C ATOM 2006 O THR B 3 2.439 25.268 3.390 1.00 0.00 O ATOM 2007 CB THR B 3 4.563 26.387 1.543 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.932 26.797 1.447 1.00 0.00 O ATOM 2009 CG2 THR B 3 3.845 26.731 0.244 1.00 0.00 C ATOM 0 H THR B 3 4.507 26.039 4.460 1.00 0.00 H new ATOM 0 HA THR B 3 3.788 28.128 2.568 1.00 0.00 H new ATOM 0 HB THR B 3 4.513 25.309 1.696 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.342 26.386 0.657 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.348 26.242 -0.590 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.812 26.387 0.297 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.861 27.811 0.095 1.00 0.00 H new ATOM 2017 N ARG B 4 1.479 27.105 2.570 1.00 0.00 N ATOM 2018 CA ARG B 4 0.182 26.479 2.510 1.00 0.00 C ATOM 2019 C ARG B 4 -0.143 26.165 1.061 1.00 0.00 C ATOM 2020 O ARG B 4 0.199 26.929 0.159 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.897 27.362 3.125 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.126 26.575 3.547 1.00 0.00 C ATOM 2023 CD ARG B 4 -3.229 27.490 4.024 1.00 0.00 C ATOM 2024 NE ARG B 4 -3.782 28.274 2.924 1.00 0.00 N ATOM 2025 CZ ARG B 4 -4.062 29.571 2.995 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -3.835 30.244 4.116 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -4.561 30.193 1.935 1.00 0.00 N ATOM 0 H ARG B 4 1.496 28.094 2.320 1.00 0.00 H new ATOM 0 HA ARG B 4 0.208 25.558 3.092 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.487 27.880 3.992 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.189 28.127 2.405 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.484 25.978 2.708 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.859 25.879 4.342 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -4.020 26.899 4.486 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.842 28.160 4.792 1.00 0.00 H new ATOM 0 HE ARG B 4 -3.966 27.795 2.043 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -3.444 29.766 4.928 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -4.051 31.240 4.166 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -4.728 29.676 1.072 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -4.778 31.188 1.983 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.802 25.050 0.842 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.116 24.590 -0.491 1.00 0.00 C ATOM 2043 C LEU B 5 -2.539 24.073 -0.509 1.00 0.00 C ATOM 2044 O LEU B 5 -2.743 22.858 -0.355 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.137 23.491 -0.919 1.00 0.00 C ATOM 2046 CG LEU B 5 1.287 23.962 -1.229 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.224 22.773 -1.328 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.316 24.754 -2.528 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.458 24.902 -0.650 1.00 0.00 O ATOM 0 H LEU B 5 -1.136 24.436 1.585 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.022 25.416 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.090 22.742 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.538 22.995 -1.803 1.00 0.00 H new ATOM 0 HG LEU B 5 1.619 24.609 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.233 23.122 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.226 22.232 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.887 22.110 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.336 25.081 -2.732 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.966 24.124 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.667 25.625 -2.438 1.00 0.00 H new TER 2061 LEU B 5