USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 780 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 181 THR OG1 : rot -130:sc= 0 USER MOD Set 1.2: A 204 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.546) USER MOD Set 2.1: A 188 SER OG : rot 92:sc= 0.996 USER MOD Set 2.2: A 202 HIS : no HE2:sc= 0.707 K(o=1.7,f=-0.63) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -118:sc= 1.16 (180deg=0.189) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN :FLIP amide:sc= -1.9! C(o=-5!,f=-1.9!) USER MOD Single : A 172 THR OG1 : rot 86:sc= 1.06 USER MOD Single : A 178 SER OG : rot 180:sc= 0.198 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 177:sc= 0.105 (180deg=0.0536) USER MOD Single : A 185 TYR OH : rot -50:sc= -1.79! USER MOD Single : A 186 SER OG : rot -120:sc= 0.119 USER MOD Single : A 195 MET CE :methyl -140:sc= -0.492 (180deg=-1.01) USER MOD Single : A 196 LYS NZ :NH3+ 162:sc= 1.97 (180deg=1.41) USER MOD Single : A 199 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.061) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot -130:sc= 0.931 USER MOD Single : A 207 LYS NZ :NH3+ -168:sc= -0.0114 (180deg=-0.172) USER MOD Single : A 210 ASN :FLIP amide:sc= -0.0388 F(o=-2.7!,f=-0.039) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= -0.68 USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : A 220 GLN :FLIP amide:sc= -0.12 F(o=-1.5!,f=-0.12) USER MOD Single : A 223 THR OG1 : rot 160:sc= -1.58! USER MOD Single : A 225 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 226 GLN :FLIP amide:sc= -0.0803 F(o=-0.77,f=-0.08) USER MOD Single : A 229 GLN : amide:sc= 0.791 K(o=0.79,f=-0.2) USER MOD Single : A 230 HIS : no HE2:sc= -0.241 K(o=-0.24,f=-0.77) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.0178 USER MOD Single : A 232 SER OG : rot 74:sc= 0.705 USER MOD Single : A 239 CYS SG : rot -122:sc= 1.07 USER MOD Single : A 240 CYS SG : rot 180:sc= -0.333 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.874 -4.300 -3.507 1.00 0.00 N ATOM 2 CA TRP A 149 -3.630 -3.621 -3.624 1.00 0.00 C ATOM 3 C TRP A 149 -3.461 -3.234 -5.079 1.00 0.00 C ATOM 4 O TRP A 149 -4.469 -3.223 -5.794 1.00 0.00 O ATOM 5 CB TRP A 149 -2.463 -4.421 -2.997 1.00 0.00 C ATOM 6 CG TRP A 149 -2.261 -5.776 -3.553 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.097 -6.834 -3.447 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.124 -6.235 -4.244 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.593 -7.889 -4.106 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.366 -7.565 -4.593 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.064 -5.645 -4.625 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.457 -8.322 -5.310 1.00 0.00 C ATOM 13 CZ3 TRP A 149 0.965 -6.388 -5.327 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.699 -7.720 -5.668 1.00 0.00 C ATOM 0 HA TRP A 149 -3.619 -2.703 -3.036 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.542 -3.852 -3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.637 -4.508 -1.925 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.034 -6.830 -2.910 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.057 -8.790 -4.223 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.275 -4.616 -4.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.662 -9.349 -5.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.902 -5.941 -5.626 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.434 -8.278 -6.229 1.00 0.00 H new ATOM 25 N TYR A 150 -2.218 -2.973 -5.509 1.00 0.00 N ATOM 26 CA TYR A 150 -1.842 -2.211 -6.725 1.00 0.00 C ATOM 27 C TYR A 150 -2.759 -2.433 -7.935 1.00 0.00 C ATOM 28 O TYR A 150 -3.289 -3.515 -8.206 1.00 0.00 O ATOM 29 CB TYR A 150 -0.403 -2.589 -7.141 1.00 0.00 C ATOM 30 CG TYR A 150 -0.303 -3.826 -8.038 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.881 -5.029 -7.674 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.320 -3.753 -9.263 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.837 -6.134 -8.490 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.373 -4.850 -10.110 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.205 -6.046 -9.716 1.00 0.00 C ATOM 36 OH TYR A 150 -0.176 -7.147 -10.566 1.00 0.00 O ATOM 0 H TYR A 150 -1.400 -3.302 -4.996 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.935 -1.161 -6.448 1.00 0.00 H new ATOM 0 HB2 TYR A 150 0.045 -1.742 -7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.188 -2.760 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.382 -5.102 -6.720 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.776 -2.824 -9.571 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.292 -7.062 -8.176 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.861 -4.772 -11.070 1.00 0.00 H new ATOM 0 HH TYR A 150 0.307 -6.914 -11.386 1.00 0.00 H new ATOM 46 N PHE A 151 -2.959 -1.370 -8.616 1.00 0.00 N ATOM 47 CA PHE A 151 -3.876 -1.320 -9.694 1.00 0.00 C ATOM 48 C PHE A 151 -3.150 -1.461 -11.031 1.00 0.00 C ATOM 49 O PHE A 151 -3.767 -1.478 -12.095 1.00 0.00 O ATOM 50 CB PHE A 151 -4.596 0.005 -9.609 1.00 0.00 C ATOM 51 CG PHE A 151 -5.116 0.320 -8.218 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.281 -0.251 -7.744 1.00 0.00 C ATOM 53 CD2 PHE A 151 -4.448 1.225 -7.402 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.778 0.072 -6.509 1.00 0.00 C ATOM 55 CE2 PHE A 151 -4.937 1.544 -6.155 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.107 0.971 -5.713 1.00 0.00 C ATOM 0 H PHE A 151 -2.479 -0.488 -8.437 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.586 -2.144 -9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -3.919 0.799 -9.924 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.431 0.002 -10.309 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.810 -0.965 -8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.534 1.684 -7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.696 -0.379 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.404 2.242 -5.526 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.499 1.227 -4.740 1.00 0.00 H new ATOM 66 N GLY A 152 -1.848 -1.529 -10.967 1.00 0.00 N ATOM 67 CA GLY A 152 -1.045 -1.657 -12.126 1.00 0.00 C ATOM 68 C GLY A 152 0.213 -0.885 -11.925 1.00 0.00 C ATOM 69 O GLY A 152 0.763 -0.872 -10.821 1.00 0.00 O ATOM 0 H GLY A 152 -1.321 -1.496 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.818 -2.706 -12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.581 -1.285 -12.999 1.00 0.00 H new ATOM 73 N LYS A 153 0.625 -0.192 -12.926 1.00 0.00 N ATOM 74 CA LYS A 153 1.818 0.595 -12.853 1.00 0.00 C ATOM 75 C LYS A 153 1.444 2.007 -12.599 1.00 0.00 C ATOM 76 O LYS A 153 1.060 2.737 -13.521 1.00 0.00 O ATOM 77 CB LYS A 153 2.658 0.524 -14.127 1.00 0.00 C ATOM 78 CG LYS A 153 3.209 -0.845 -14.474 1.00 0.00 C ATOM 79 CD LYS A 153 4.149 -0.778 -15.679 1.00 0.00 C ATOM 80 CE LYS A 153 5.384 0.092 -15.402 1.00 0.00 C ATOM 81 NZ LYS A 153 6.234 -0.446 -14.299 1.00 0.00 N ATOM 0 H LYS A 153 0.147 -0.150 -13.826 1.00 0.00 H new ATOM 0 HA LYS A 153 2.426 0.191 -12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.050 0.873 -14.961 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.493 1.218 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.743 -1.252 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.386 -1.526 -14.690 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.468 -1.786 -15.945 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.609 -0.378 -16.537 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.981 0.168 -16.311 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.062 1.102 -15.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.269 0.243 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.829 -1.339 -13.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.197 -0.616 -14.654 1.00 0.00 H new ATOM 95 N LEU A 154 1.465 2.367 -11.372 1.00 0.00 N ATOM 96 CA LEU A 154 1.226 3.689 -10.974 1.00 0.00 C ATOM 97 C LEU A 154 1.864 3.847 -9.662 1.00 0.00 C ATOM 98 O LEU A 154 1.934 2.888 -8.905 1.00 0.00 O ATOM 99 CB LEU A 154 -0.285 4.037 -10.950 1.00 0.00 C ATOM 100 CG LEU A 154 -1.214 3.292 -9.963 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.098 3.844 -8.557 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.648 3.378 -10.424 1.00 0.00 C ATOM 0 H LEU A 154 1.655 1.728 -10.600 1.00 0.00 H new ATOM 0 HA LEU A 154 1.650 4.391 -11.692 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.373 5.103 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.675 3.874 -11.955 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.898 2.249 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.766 3.294 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.071 3.737 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.373 4.899 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.289 2.849 -9.719 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.951 4.424 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.741 2.924 -11.410 1.00 0.00 H new ATOM 114 N GLY A 155 2.344 4.995 -9.401 1.00 0.00 N ATOM 115 CA GLY A 155 3.009 5.241 -8.198 1.00 0.00 C ATOM 116 C GLY A 155 3.516 6.616 -8.143 1.00 0.00 C ATOM 117 O GLY A 155 3.544 7.223 -7.094 1.00 0.00 O ATOM 0 H GLY A 155 2.284 5.798 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.331 5.067 -7.363 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.837 4.541 -8.087 1.00 0.00 H new ATOM 121 N ARG A 156 3.981 7.107 -9.257 1.00 0.00 N ATOM 122 CA ARG A 156 4.495 8.444 -9.243 1.00 0.00 C ATOM 123 C ARG A 156 3.401 9.474 -9.324 1.00 0.00 C ATOM 124 O ARG A 156 3.104 10.137 -8.378 1.00 0.00 O ATOM 125 CB ARG A 156 5.444 8.646 -10.382 1.00 0.00 C ATOM 126 CG ARG A 156 6.623 7.726 -10.371 1.00 0.00 C ATOM 127 CD ARG A 156 7.567 8.108 -11.463 1.00 0.00 C ATOM 128 NE ARG A 156 8.101 9.468 -11.252 1.00 0.00 N ATOM 129 CZ ARG A 156 9.295 9.919 -11.644 1.00 0.00 C ATOM 130 NH1 ARG A 156 10.124 9.128 -12.328 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.656 11.165 -11.350 1.00 0.00 N ATOM 0 H ARG A 156 4.015 6.623 -10.154 1.00 0.00 H new ATOM 0 HA ARG A 156 5.015 8.575 -8.294 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.903 8.513 -11.319 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.801 9.676 -10.364 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.128 7.777 -9.406 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.294 6.695 -10.505 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.389 7.393 -11.504 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.055 8.060 -12.424 1.00 0.00 H new ATOM 0 HE ARG A 156 7.499 10.127 -10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.847 8.173 -12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.035 9.479 -12.625 1.00 0.00 H new ATOM 0 HH21 ARG A 156 9.022 11.770 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.567 11.516 -11.647 1.00 0.00 H new ATOM 145 N LYS A 157 2.747 9.524 -10.436 1.00 0.00 N ATOM 146 CA LYS A 157 1.714 10.511 -10.633 1.00 0.00 C ATOM 147 C LYS A 157 0.414 10.091 -10.057 1.00 0.00 C ATOM 148 O LYS A 157 -0.103 10.713 -9.140 1.00 0.00 O ATOM 149 CB LYS A 157 1.551 10.785 -12.086 1.00 0.00 C ATOM 150 CG LYS A 157 2.725 11.484 -12.691 1.00 0.00 C ATOM 151 CD LYS A 157 3.147 10.811 -13.958 1.00 0.00 C ATOM 152 CE LYS A 157 4.415 10.013 -13.762 1.00 0.00 C ATOM 153 NZ LYS A 157 4.942 9.538 -15.050 1.00 0.00 N ATOM 0 H LYS A 157 2.902 8.899 -11.227 1.00 0.00 H new ATOM 0 HA LYS A 157 2.026 11.416 -10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.388 9.843 -12.610 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.658 11.392 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.470 12.524 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.554 11.491 -11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.351 10.152 -14.305 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.303 11.559 -14.735 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.163 10.629 -13.264 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.217 9.162 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.813 8.993 -14.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.235 8.932 -15.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.152 10.353 -15.661 1.00 0.00 H new ATOM 167 N ASP A 158 -0.095 9.004 -10.592 1.00 0.00 N ATOM 168 CA ASP A 158 -1.423 8.522 -10.243 1.00 0.00 C ATOM 169 C ASP A 158 -1.561 8.238 -8.782 1.00 0.00 C ATOM 170 O ASP A 158 -2.562 8.562 -8.185 1.00 0.00 O ATOM 171 CB ASP A 158 -1.814 7.295 -11.003 1.00 0.00 C ATOM 172 CG ASP A 158 -3.315 7.203 -11.141 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.862 7.857 -12.062 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.967 6.502 -10.363 1.00 0.00 O ATOM 0 H ASP A 158 0.393 8.428 -11.278 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.093 9.337 -10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.354 7.312 -11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.437 6.410 -10.491 1.00 0.00 H new ATOM 179 N ALA A 159 -0.530 7.689 -8.188 1.00 0.00 N ATOM 180 CA ALA A 159 -0.606 7.344 -6.793 1.00 0.00 C ATOM 181 C ALA A 159 -0.642 8.593 -5.945 1.00 0.00 C ATOM 182 O ALA A 159 -1.515 8.741 -5.091 1.00 0.00 O ATOM 183 CB ALA A 159 0.531 6.472 -6.371 1.00 0.00 C ATOM 0 H ALA A 159 0.358 7.475 -8.641 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.528 6.781 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.434 6.236 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.517 5.549 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.473 6.994 -6.542 1.00 0.00 H new ATOM 189 N GLU A 160 0.275 9.516 -6.218 1.00 0.00 N ATOM 190 CA GLU A 160 0.341 10.754 -5.481 1.00 0.00 C ATOM 191 C GLU A 160 -0.935 11.575 -5.675 1.00 0.00 C ATOM 192 O GLU A 160 -1.465 12.148 -4.717 1.00 0.00 O ATOM 193 CB GLU A 160 1.608 11.569 -5.825 1.00 0.00 C ATOM 194 CG GLU A 160 2.921 10.891 -5.403 1.00 0.00 C ATOM 195 CD GLU A 160 4.161 11.773 -5.562 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.479 12.538 -4.613 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.862 11.698 -6.606 1.00 0.00 O ATOM 0 H GLU A 160 0.981 9.421 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 160 0.415 10.501 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.632 11.747 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.543 12.544 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.839 10.583 -4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.055 9.985 -5.994 1.00 0.00 H new ATOM 204 N ARG A 161 -1.461 11.569 -6.891 1.00 0.00 N ATOM 205 CA ARG A 161 -2.665 12.318 -7.196 1.00 0.00 C ATOM 206 C ARG A 161 -3.879 11.709 -6.482 1.00 0.00 C ATOM 207 O ARG A 161 -4.693 12.433 -5.954 1.00 0.00 O ATOM 208 CB ARG A 161 -2.938 12.414 -8.731 1.00 0.00 C ATOM 209 CG ARG A 161 -3.527 11.159 -9.350 1.00 0.00 C ATOM 210 CD ARG A 161 -3.826 11.306 -10.833 1.00 0.00 C ATOM 211 NE ARG A 161 -2.680 11.801 -11.604 1.00 0.00 N ATOM 212 CZ ARG A 161 -2.205 11.263 -12.735 1.00 0.00 C ATOM 213 NH1 ARG A 161 -2.613 10.065 -13.149 1.00 0.00 N ATOM 214 NH2 ARG A 161 -1.287 11.917 -13.428 1.00 0.00 N ATOM 0 H ARG A 161 -1.071 11.053 -7.680 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.503 13.332 -6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.617 13.246 -8.914 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -2.002 12.649 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.833 10.331 -9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.446 10.900 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.136 10.340 -11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.666 11.989 -10.962 1.00 0.00 H new ATOM 0 HE ARG A 161 -2.202 12.629 -11.247 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.297 9.542 -12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.241 9.670 -14.013 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -0.948 12.821 -13.100 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.918 11.517 -14.291 1.00 0.00 H new ATOM 228 N GLN A 162 -3.948 10.367 -6.404 1.00 0.00 N ATOM 229 CA GLN A 162 -5.125 9.701 -5.857 1.00 0.00 C ATOM 230 C GLN A 162 -5.094 9.707 -4.361 1.00 0.00 C ATOM 231 O GLN A 162 -6.124 9.807 -3.700 1.00 0.00 O ATOM 232 CB GLN A 162 -5.301 8.264 -6.431 1.00 0.00 C ATOM 233 CG GLN A 162 -4.250 7.229 -6.037 1.00 0.00 C ATOM 234 CD GLN A 162 -4.733 6.241 -5.004 1.00 0.00 C ATOM 235 OE1 GLN A 162 -4.491 6.513 -3.753 1.00 0.00 O flip ATOM 236 NE2 GLN A 162 -5.296 5.206 -5.342 1.00 0.00 N flip ATOM 0 H GLN A 162 -3.207 9.736 -6.711 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.001 10.268 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.277 7.892 -6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.318 8.333 -7.519 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.935 6.686 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.371 7.745 -5.651 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.472 5.020 -6.329 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.588 4.531 -4.636 1.00 0.00 H new ATOM 245 N LEU A 163 -3.913 9.685 -3.826 1.00 0.00 N ATOM 246 CA LEU A 163 -3.727 9.609 -2.411 1.00 0.00 C ATOM 247 C LEU A 163 -4.145 10.921 -1.763 1.00 0.00 C ATOM 248 O LEU A 163 -4.734 10.949 -0.695 1.00 0.00 O ATOM 249 CB LEU A 163 -2.275 9.297 -2.131 1.00 0.00 C ATOM 250 CG LEU A 163 -1.976 8.506 -0.878 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.719 7.178 -0.900 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.508 8.248 -0.814 1.00 0.00 C ATOM 0 H LEU A 163 -3.046 9.719 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.347 8.818 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.876 8.747 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.730 10.239 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.300 9.075 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.494 6.620 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.792 7.362 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.404 6.599 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.278 7.678 0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.200 7.681 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.027 9.197 -0.789 1.00 0.00 H new ATOM 264 N LEU A 164 -3.894 11.991 -2.461 1.00 0.00 N ATOM 265 CA LEU A 164 -4.212 13.314 -1.979 1.00 0.00 C ATOM 266 C LEU A 164 -5.481 13.827 -2.665 1.00 0.00 C ATOM 267 O LEU A 164 -5.832 14.995 -2.555 1.00 0.00 O ATOM 268 CB LEU A 164 -3.049 14.238 -2.311 1.00 0.00 C ATOM 269 CG LEU A 164 -1.665 13.777 -1.849 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.609 14.693 -2.413 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.572 13.725 -0.326 1.00 0.00 C ATOM 0 H LEU A 164 -3.461 11.976 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.379 13.286 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.020 14.377 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.250 15.214 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.500 12.766 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.375 14.361 -2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.652 14.671 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.786 15.710 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.576 13.394 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.759 14.717 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.315 13.027 0.060 1.00 0.00 H new ATOM 283 N SER A 165 -6.152 12.954 -3.380 1.00 0.00 N ATOM 284 CA SER A 165 -7.334 13.338 -4.134 1.00 0.00 C ATOM 285 C SER A 165 -8.569 13.445 -3.251 1.00 0.00 C ATOM 286 O SER A 165 -9.161 14.519 -3.109 1.00 0.00 O ATOM 287 CB SER A 165 -7.589 12.349 -5.281 1.00 0.00 C ATOM 288 OG SER A 165 -8.632 12.786 -6.140 1.00 0.00 O ATOM 0 H SER A 165 -5.902 11.968 -3.459 1.00 0.00 H new ATOM 0 HA SER A 165 -7.140 14.327 -4.550 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.674 12.221 -5.859 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.845 11.373 -4.868 1.00 0.00 H new ATOM 0 HG SER A 165 -8.762 12.130 -6.857 1.00 0.00 H new ATOM 294 N PHE A 166 -8.931 12.352 -2.641 1.00 0.00 N ATOM 295 CA PHE A 166 -10.174 12.266 -1.897 1.00 0.00 C ATOM 296 C PHE A 166 -10.005 12.344 -0.395 1.00 0.00 C ATOM 297 O PHE A 166 -10.991 12.275 0.340 1.00 0.00 O ATOM 298 CB PHE A 166 -11.008 11.052 -2.348 1.00 0.00 C ATOM 299 CG PHE A 166 -10.181 9.893 -2.813 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.745 9.852 -4.123 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.821 8.877 -1.963 1.00 0.00 C ATOM 302 CE1 PHE A 166 -8.968 8.834 -4.580 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.041 7.837 -2.415 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.610 7.815 -3.728 1.00 0.00 C ATOM 0 H PHE A 166 -8.381 11.493 -2.640 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.740 13.164 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.639 10.728 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.674 11.359 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.027 10.646 -4.799 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.151 8.894 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.634 8.825 -5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.766 7.038 -1.743 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.995 7.002 -4.083 1.00 0.00 H new ATOM 314 N GLY A 167 -8.768 12.469 0.061 1.00 0.00 N ATOM 315 CA GLY A 167 -8.547 12.705 1.477 1.00 0.00 C ATOM 316 C GLY A 167 -8.625 11.454 2.310 1.00 0.00 C ATOM 317 O GLY A 167 -8.991 11.511 3.493 1.00 0.00 O ATOM 0 H GLY A 167 -7.925 12.413 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.567 13.163 1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.286 13.420 1.838 1.00 0.00 H new ATOM 321 N ASN A 168 -8.324 10.339 1.678 1.00 0.00 N ATOM 322 CA ASN A 168 -8.347 9.015 2.292 1.00 0.00 C ATOM 323 C ASN A 168 -7.517 8.961 3.592 1.00 0.00 C ATOM 324 O ASN A 168 -6.514 9.652 3.728 1.00 0.00 O ATOM 325 CB ASN A 168 -7.899 7.948 1.266 1.00 0.00 C ATOM 326 CG ASN A 168 -6.520 8.182 0.638 1.00 0.00 C ATOM 327 OD1 ASN A 168 -6.376 7.771 -0.592 1.00 0.00 O flip ATOM 328 ND2 ASN A 168 -5.607 8.725 1.234 1.00 0.00 N flip ATOM 0 H ASN A 168 -8.048 10.321 0.696 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.373 8.793 2.586 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.896 6.975 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.640 7.901 0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.741 9.039 2.195 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.709 8.866 0.772 1.00 0.00 H new ATOM 335 N PRO A 169 -7.943 8.166 4.568 1.00 0.00 N ATOM 336 CA PRO A 169 -7.301 8.112 5.877 1.00 0.00 C ATOM 337 C PRO A 169 -5.997 7.321 5.847 1.00 0.00 C ATOM 338 O PRO A 169 -5.637 6.713 4.817 1.00 0.00 O ATOM 339 CB PRO A 169 -8.341 7.393 6.732 1.00 0.00 C ATOM 340 CG PRO A 169 -8.972 6.452 5.787 1.00 0.00 C ATOM 341 CD PRO A 169 -9.068 7.200 4.483 1.00 0.00 C ATOM 0 HA PRO A 169 -7.025 9.099 6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.880 6.871 7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -9.068 8.089 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.376 5.546 5.677 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.957 6.145 6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -8.964 6.533 3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.028 7.706 4.378 1.00 0.00 H new ATOM 349 N ARG A 170 -5.270 7.360 6.947 1.00 0.00 N ATOM 350 CA ARG A 170 -4.058 6.582 7.076 1.00 0.00 C ATOM 351 C ARG A 170 -4.401 5.103 6.923 1.00 0.00 C ATOM 352 O ARG A 170 -5.489 4.657 7.336 1.00 0.00 O ATOM 353 CB ARG A 170 -3.315 6.897 8.409 1.00 0.00 C ATOM 354 CG ARG A 170 -4.148 6.757 9.685 1.00 0.00 C ATOM 355 CD ARG A 170 -4.422 5.314 10.060 1.00 0.00 C ATOM 356 NE ARG A 170 -5.464 5.202 11.067 1.00 0.00 N ATOM 357 CZ ARG A 170 -6.614 4.531 10.902 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.944 4.041 9.699 1.00 0.00 N ATOM 359 NH2 ARG A 170 -7.456 4.405 11.917 1.00 0.00 N ATOM 0 H ARG A 170 -5.500 7.924 7.765 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.361 6.854 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.452 6.236 8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.932 7.916 8.358 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.627 7.247 10.507 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -5.096 7.278 9.552 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.716 4.758 9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.506 4.856 10.434 1.00 0.00 H new ATOM 0 HE ARG A 170 -5.310 5.666 11.962 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.320 4.178 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.819 3.532 9.578 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -7.229 4.818 12.822 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.331 3.895 11.794 1.00 0.00 H new ATOM 373 N GLY A 171 -3.525 4.361 6.351 1.00 0.00 N ATOM 374 CA GLY A 171 -3.828 3.000 6.074 1.00 0.00 C ATOM 375 C GLY A 171 -3.937 2.762 4.610 1.00 0.00 C ATOM 376 O GLY A 171 -3.706 1.648 4.160 1.00 0.00 O ATOM 0 H GLY A 171 -2.595 4.668 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.052 2.359 6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.764 2.727 6.561 1.00 0.00 H new ATOM 380 N THR A 172 -4.319 3.807 3.873 1.00 0.00 N ATOM 381 CA THR A 172 -4.459 3.728 2.436 1.00 0.00 C ATOM 382 C THR A 172 -3.108 3.458 1.808 1.00 0.00 C ATOM 383 O THR A 172 -2.139 4.211 2.045 1.00 0.00 O ATOM 384 CB THR A 172 -5.025 5.034 1.854 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.217 5.403 2.571 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.374 4.838 0.382 1.00 0.00 C ATOM 0 H THR A 172 -4.537 4.724 4.263 1.00 0.00 H new ATOM 0 HA THR A 172 -5.153 2.918 2.212 1.00 0.00 H new ATOM 0 HB THR A 172 -4.275 5.819 1.950 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.973 5.922 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.774 5.767 -0.024 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.477 4.557 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.120 4.049 0.287 1.00 0.00 H new ATOM 394 N PHE A 173 -3.039 2.411 1.035 1.00 0.00 N ATOM 395 CA PHE A 173 -1.779 2.008 0.439 1.00 0.00 C ATOM 396 C PHE A 173 -1.948 1.536 -1.001 1.00 0.00 C ATOM 397 O PHE A 173 -3.069 1.349 -1.483 1.00 0.00 O ATOM 398 CB PHE A 173 -1.171 0.852 1.252 1.00 0.00 C ATOM 399 CG PHE A 173 -1.935 -0.452 1.126 1.00 0.00 C ATOM 400 CD1 PHE A 173 -3.072 -0.686 1.873 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.505 -1.439 0.251 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.769 -1.871 1.752 1.00 0.00 C ATOM 403 CE2 PHE A 173 -2.193 -2.618 0.131 1.00 0.00 C ATOM 404 CZ PHE A 173 -3.328 -2.836 0.882 1.00 0.00 C ATOM 0 H PHE A 173 -3.834 1.817 0.798 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.127 2.882 0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.143 0.693 0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.132 1.140 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.421 0.069 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.618 -1.276 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.659 -2.038 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.845 -3.378 -0.553 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.870 -3.765 0.786 1.00 0.00 H new ATOM 414 N LEU A 174 -0.810 1.354 -1.659 1.00 0.00 N ATOM 415 CA LEU A 174 -0.695 0.721 -2.958 1.00 0.00 C ATOM 416 C LEU A 174 0.772 0.395 -3.208 1.00 0.00 C ATOM 417 O LEU A 174 1.655 0.906 -2.505 1.00 0.00 O ATOM 418 CB LEU A 174 -1.323 1.570 -4.106 1.00 0.00 C ATOM 419 CG LEU A 174 -0.743 2.977 -4.376 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.506 2.932 -5.264 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.805 3.886 -4.965 1.00 0.00 C ATOM 0 H LEU A 174 0.089 1.656 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.274 -0.202 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.242 0.994 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.386 1.683 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.428 3.389 -3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.875 3.945 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.278 2.337 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.254 2.482 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.379 4.872 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.164 3.465 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.637 3.975 -4.266 1.00 0.00 H new ATOM 433 N ILE A 175 1.034 -0.445 -4.170 1.00 0.00 N ATOM 434 CA ILE A 175 2.388 -0.833 -4.497 1.00 0.00 C ATOM 435 C ILE A 175 2.731 -0.260 -5.851 1.00 0.00 C ATOM 436 O ILE A 175 1.959 -0.408 -6.791 1.00 0.00 O ATOM 437 CB ILE A 175 2.546 -2.397 -4.558 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.187 -3.060 -3.213 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.960 -2.808 -5.001 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.090 -2.677 -2.064 1.00 0.00 C ATOM 0 H ILE A 175 0.320 -0.883 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 175 3.054 -0.454 -3.721 1.00 0.00 H new ATOM 0 HB ILE A 175 1.840 -2.754 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.161 -2.797 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.217 -4.143 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.030 -3.895 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.162 -2.404 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.691 -2.417 -4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.764 -3.189 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.115 -2.966 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.043 -1.599 -1.908 1.00 0.00 H new ATOM 452 N ARG A 176 3.836 0.420 -5.940 1.00 0.00 N ATOM 453 CA ARG A 176 4.302 0.899 -7.212 1.00 0.00 C ATOM 454 C ARG A 176 5.671 0.346 -7.431 1.00 0.00 C ATOM 455 O ARG A 176 6.406 0.126 -6.469 1.00 0.00 O ATOM 456 CB ARG A 176 4.352 2.421 -7.288 1.00 0.00 C ATOM 457 CG ARG A 176 5.372 3.079 -6.360 1.00 0.00 C ATOM 458 CD ARG A 176 6.449 3.806 -7.156 1.00 0.00 C ATOM 459 NE ARG A 176 7.544 4.291 -6.304 1.00 0.00 N ATOM 460 CZ ARG A 176 7.835 5.575 -6.039 1.00 0.00 C ATOM 461 NH1 ARG A 176 7.006 6.559 -6.422 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.935 5.859 -5.340 1.00 0.00 N ATOM 0 H ARG A 176 4.433 0.657 -5.148 1.00 0.00 H new ATOM 0 HA ARG A 176 3.603 0.570 -7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.576 2.712 -8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.363 2.815 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.866 3.783 -5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.833 2.322 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 176 6.852 3.135 -7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.001 4.649 -7.682 1.00 0.00 H new ATOM 0 HE ARG A 176 8.140 3.585 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 176 6.144 6.335 -6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 176 7.238 7.531 -6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.541 5.106 -5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.170 6.829 -5.131 1.00 0.00 H new ATOM 476 N GLU A 177 6.029 0.161 -8.652 1.00 0.00 N ATOM 477 CA GLU A 177 7.292 -0.397 -8.993 1.00 0.00 C ATOM 478 C GLU A 177 8.312 0.696 -9.056 1.00 0.00 C ATOM 479 O GLU A 177 7.984 1.856 -9.338 1.00 0.00 O ATOM 480 CB GLU A 177 7.216 -1.094 -10.340 1.00 0.00 C ATOM 481 CG GLU A 177 6.224 -2.235 -10.400 1.00 0.00 C ATOM 482 CD GLU A 177 6.091 -2.772 -11.792 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.299 -2.227 -12.569 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.803 -3.718 -12.159 1.00 0.00 O ATOM 0 H GLU A 177 5.445 0.396 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 177 7.574 -1.127 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.952 -0.359 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.205 -1.475 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.544 -3.033 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.252 -1.892 -10.046 1.00 0.00 H new ATOM 491 N SER A 178 9.511 0.358 -8.771 1.00 0.00 N ATOM 492 CA SER A 178 10.564 1.287 -8.895 1.00 0.00 C ATOM 493 C SER A 178 10.983 1.267 -10.343 1.00 0.00 C ATOM 494 O SER A 178 11.430 0.249 -10.869 1.00 0.00 O ATOM 495 CB SER A 178 11.731 0.948 -7.957 1.00 0.00 C ATOM 496 OG SER A 178 12.750 1.945 -8.015 1.00 0.00 O ATOM 0 H SER A 178 9.790 -0.568 -8.446 1.00 0.00 H new ATOM 0 HA SER A 178 10.239 2.285 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.364 0.859 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.151 -0.020 -8.230 1.00 0.00 H new ATOM 0 HG SER A 178 13.479 1.703 -7.406 1.00 0.00 H new ATOM 502 N GLU A 179 10.772 2.362 -11.002 1.00 0.00 N ATOM 503 CA GLU A 179 11.075 2.462 -12.401 1.00 0.00 C ATOM 504 C GLU A 179 12.559 2.720 -12.582 1.00 0.00 C ATOM 505 O GLU A 179 13.123 2.497 -13.654 1.00 0.00 O ATOM 506 CB GLU A 179 10.238 3.577 -12.999 1.00 0.00 C ATOM 507 CG GLU A 179 8.743 3.439 -12.682 1.00 0.00 C ATOM 508 CD GLU A 179 8.058 2.224 -13.322 1.00 0.00 C ATOM 509 OE1 GLU A 179 8.491 1.075 -13.128 1.00 0.00 O ATOM 510 OE2 GLU A 179 7.030 2.405 -13.992 1.00 0.00 O ATOM 0 H GLU A 179 10.386 3.212 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 179 10.835 1.531 -12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.597 4.535 -12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.375 3.587 -14.080 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.619 3.380 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.231 4.343 -13.013 1.00 0.00 H new ATOM 517 N THR A 180 13.181 3.167 -11.515 1.00 0.00 N ATOM 518 CA THR A 180 14.582 3.442 -11.515 1.00 0.00 C ATOM 519 C THR A 180 15.368 2.168 -11.136 1.00 0.00 C ATOM 520 O THR A 180 16.454 1.923 -11.663 1.00 0.00 O ATOM 521 CB THR A 180 14.922 4.656 -10.587 1.00 0.00 C ATOM 522 OG1 THR A 180 16.311 5.002 -10.661 1.00 0.00 O ATOM 523 CG2 THR A 180 14.542 4.376 -9.148 1.00 0.00 C ATOM 0 H THR A 180 12.719 3.348 -10.624 1.00 0.00 H new ATOM 0 HA THR A 180 14.888 3.732 -12.520 1.00 0.00 H new ATOM 0 HB THR A 180 14.334 5.500 -10.946 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.490 5.764 -10.072 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.792 5.239 -8.531 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.471 4.183 -9.085 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.089 3.504 -8.790 1.00 0.00 H new ATOM 531 N THR A 181 14.804 1.354 -10.251 1.00 0.00 N ATOM 532 CA THR A 181 15.417 0.100 -9.890 1.00 0.00 C ATOM 533 C THR A 181 14.444 -1.036 -10.200 1.00 0.00 C ATOM 534 O THR A 181 13.463 -1.239 -9.484 1.00 0.00 O ATOM 535 CB THR A 181 15.753 0.053 -8.380 1.00 0.00 C ATOM 536 OG1 THR A 181 16.466 1.234 -7.996 1.00 0.00 O ATOM 537 CG2 THR A 181 16.608 -1.169 -8.056 1.00 0.00 C ATOM 0 H THR A 181 13.923 1.548 -9.775 1.00 0.00 H new ATOM 0 HA THR A 181 16.340 -0.005 -10.460 1.00 0.00 H new ATOM 0 HB THR A 181 14.815 -0.008 -7.828 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.269 0.982 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.833 -1.183 -6.990 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.064 -2.075 -8.324 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.538 -1.123 -8.622 1.00 0.00 H new ATOM 545 N LYS A 182 14.706 -1.758 -11.250 1.00 0.00 N ATOM 546 CA LYS A 182 13.861 -2.862 -11.617 1.00 0.00 C ATOM 547 C LYS A 182 14.111 -4.039 -10.701 1.00 0.00 C ATOM 548 O LYS A 182 15.258 -4.315 -10.325 1.00 0.00 O ATOM 549 CB LYS A 182 14.018 -3.218 -13.093 1.00 0.00 C ATOM 550 CG LYS A 182 13.568 -2.100 -14.035 1.00 0.00 C ATOM 551 CD LYS A 182 12.087 -1.771 -13.844 1.00 0.00 C ATOM 552 CE LYS A 182 11.614 -0.684 -14.793 1.00 0.00 C ATOM 553 NZ LYS A 182 10.168 -0.407 -14.639 1.00 0.00 N ATOM 0 H LYS A 182 15.500 -1.603 -11.871 1.00 0.00 H new ATOM 0 HA LYS A 182 12.820 -2.566 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 182 15.063 -3.454 -13.294 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.441 -4.118 -13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.167 -1.207 -13.854 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.745 -2.399 -15.068 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.493 -2.672 -14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.917 -1.452 -12.816 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.180 0.229 -14.610 1.00 0.00 H new ATOM 0 HE3 LYS A 182 11.818 -0.985 -15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.895 0.375 -15.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.623 -1.257 -14.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.968 -0.144 -13.653 1.00 0.00 H new ATOM 567 N GLY A 183 13.054 -4.695 -10.306 1.00 0.00 N ATOM 568 CA GLY A 183 13.163 -5.785 -9.361 1.00 0.00 C ATOM 569 C GLY A 183 12.910 -5.284 -7.958 1.00 0.00 C ATOM 570 O GLY A 183 12.963 -6.033 -6.991 1.00 0.00 O ATOM 0 H GLY A 183 12.104 -4.497 -10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.445 -6.566 -9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.155 -6.232 -9.422 1.00 0.00 H new ATOM 574 N ALA A 184 12.645 -3.999 -7.867 1.00 0.00 N ATOM 575 CA ALA A 184 12.355 -3.339 -6.635 1.00 0.00 C ATOM 576 C ALA A 184 11.101 -2.500 -6.822 1.00 0.00 C ATOM 577 O ALA A 184 10.676 -2.217 -7.967 1.00 0.00 O ATOM 578 CB ALA A 184 13.522 -2.451 -6.229 1.00 0.00 C ATOM 0 H ALA A 184 12.627 -3.377 -8.675 1.00 0.00 H new ATOM 0 HA ALA A 184 12.196 -4.076 -5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.290 -1.953 -5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.417 -3.060 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.696 -1.703 -7.002 1.00 0.00 H new ATOM 584 N TYR A 185 10.519 -2.091 -5.740 1.00 0.00 N ATOM 585 CA TYR A 185 9.320 -1.308 -5.757 1.00 0.00 C ATOM 586 C TYR A 185 9.326 -0.341 -4.582 1.00 0.00 C ATOM 587 O TYR A 185 10.370 -0.117 -3.954 1.00 0.00 O ATOM 588 CB TYR A 185 8.062 -2.214 -5.761 1.00 0.00 C ATOM 589 CG TYR A 185 7.902 -3.123 -4.574 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.449 -4.388 -4.590 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.185 -2.725 -3.439 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.303 -5.228 -3.529 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.033 -3.571 -2.374 1.00 0.00 C ATOM 594 CZ TYR A 185 7.596 -4.822 -2.425 1.00 0.00 C ATOM 595 OH TYR A 185 7.432 -5.678 -1.378 1.00 0.00 O ATOM 0 H TYR A 185 10.868 -2.294 -4.803 1.00 0.00 H new ATOM 0 HA TYR A 185 9.285 -0.724 -6.677 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.180 -1.577 -5.828 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.082 -2.826 -6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 185 9.002 -4.718 -5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.747 -1.739 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.743 -6.214 -3.556 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.476 -3.258 -1.503 1.00 0.00 H new ATOM 0 HH TYR A 185 7.106 -6.541 -1.709 1.00 0.00 H new ATOM 605 N SER A 186 8.218 0.272 -4.324 1.00 0.00 N ATOM 606 CA SER A 186 8.083 1.176 -3.243 1.00 0.00 C ATOM 607 C SER A 186 6.677 1.056 -2.760 1.00 0.00 C ATOM 608 O SER A 186 5.746 0.934 -3.574 1.00 0.00 O ATOM 609 CB SER A 186 8.330 2.613 -3.692 1.00 0.00 C ATOM 610 OG SER A 186 9.534 2.731 -4.441 1.00 0.00 O ATOM 0 H SER A 186 7.367 0.152 -4.873 1.00 0.00 H new ATOM 0 HA SER A 186 8.809 0.940 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.490 2.955 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.379 3.264 -2.819 1.00 0.00 H new ATOM 0 HG SER A 186 10.141 3.353 -3.989 1.00 0.00 H new ATOM 616 N LEU A 187 6.512 1.034 -1.489 1.00 0.00 N ATOM 617 CA LEU A 187 5.203 0.988 -0.938 1.00 0.00 C ATOM 618 C LEU A 187 4.736 2.430 -0.793 1.00 0.00 C ATOM 619 O LEU A 187 5.495 3.267 -0.293 1.00 0.00 O ATOM 620 CB LEU A 187 5.241 0.290 0.414 1.00 0.00 C ATOM 621 CG LEU A 187 4.072 -0.644 0.727 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.210 -1.198 2.110 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.734 0.039 0.539 1.00 0.00 C ATOM 0 H LEU A 187 7.269 1.047 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 187 4.518 0.430 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.165 -0.285 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.287 1.052 1.192 1.00 0.00 H new ATOM 0 HG LEU A 187 4.104 -1.470 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.372 -1.862 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.143 -1.756 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.216 -0.380 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 187 1.932 -0.661 0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.669 0.900 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.637 0.371 -0.495 1.00 0.00 H new ATOM 635 N SER A 188 3.550 2.715 -1.265 1.00 0.00 N ATOM 636 CA SER A 188 3.006 4.043 -1.232 1.00 0.00 C ATOM 637 C SER A 188 1.873 4.095 -0.222 1.00 0.00 C ATOM 638 O SER A 188 0.917 3.317 -0.320 1.00 0.00 O ATOM 639 CB SER A 188 2.491 4.403 -2.634 1.00 0.00 C ATOM 640 OG SER A 188 2.106 5.761 -2.732 1.00 0.00 O ATOM 0 H SER A 188 2.931 2.023 -1.687 1.00 0.00 H new ATOM 0 HA SER A 188 3.772 4.760 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.268 4.194 -3.369 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.640 3.768 -2.880 1.00 0.00 H new ATOM 0 HG SER A 188 2.867 6.295 -3.042 1.00 0.00 H new ATOM 646 N ILE A 189 2.007 4.955 0.767 1.00 0.00 N ATOM 647 CA ILE A 189 0.983 5.153 1.777 1.00 0.00 C ATOM 648 C ILE A 189 0.806 6.632 2.022 1.00 0.00 C ATOM 649 O ILE A 189 1.700 7.436 1.697 1.00 0.00 O ATOM 650 CB ILE A 189 1.336 4.478 3.138 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.701 4.973 3.659 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.284 2.964 3.037 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.092 4.416 5.005 1.00 0.00 C ATOM 0 H ILE A 189 2.833 5.540 0.895 1.00 0.00 H new ATOM 0 HA ILE A 189 0.071 4.693 1.397 1.00 0.00 H new ATOM 0 HB ILE A 189 0.580 4.773 3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.470 4.710 2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.680 6.061 3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.535 2.526 4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.280 2.653 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.999 2.625 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.064 4.815 5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.346 4.701 5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.149 3.329 4.946 1.00 0.00 H new ATOM 665 N ARG A 190 -0.325 7.017 2.565 1.00 0.00 N ATOM 666 CA ARG A 190 -0.512 8.408 2.913 1.00 0.00 C ATOM 667 C ARG A 190 0.092 8.657 4.274 1.00 0.00 C ATOM 668 O ARG A 190 -0.516 8.353 5.304 1.00 0.00 O ATOM 669 CB ARG A 190 -1.988 8.862 2.894 1.00 0.00 C ATOM 670 CG ARG A 190 -2.140 10.367 3.167 1.00 0.00 C ATOM 671 CD ARG A 190 -3.587 10.828 3.160 1.00 0.00 C ATOM 672 NE ARG A 190 -3.701 12.270 3.479 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.778 12.861 4.046 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.859 12.153 4.327 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.767 14.165 4.314 1.00 0.00 N ATOM 0 H ARG A 190 -1.114 6.404 2.772 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.010 9.001 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.426 8.625 1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.548 8.301 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.694 10.602 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.583 10.925 2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.026 10.635 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.158 10.248 3.885 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.904 12.865 3.253 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.884 11.155 4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.668 12.605 4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.944 14.724 4.092 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.582 14.605 4.741 1.00 0.00 H new ATOM 689 N ASP A 191 1.285 9.163 4.277 1.00 0.00 N ATOM 690 CA ASP A 191 1.990 9.460 5.496 1.00 0.00 C ATOM 691 C ASP A 191 2.590 10.811 5.370 1.00 0.00 C ATOM 692 O ASP A 191 3.291 11.109 4.408 1.00 0.00 O ATOM 693 CB ASP A 191 3.025 8.387 5.854 1.00 0.00 C ATOM 694 CG ASP A 191 3.856 8.743 7.068 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.282 9.106 8.128 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.099 8.664 7.000 1.00 0.00 O ATOM 0 H ASP A 191 1.806 9.386 3.429 1.00 0.00 H new ATOM 0 HA ASP A 191 1.287 9.455 6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.512 7.443 6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.686 8.230 5.002 1.00 0.00 H new ATOM 701 N TRP A 192 2.262 11.624 6.304 1.00 0.00 N ATOM 702 CA TRP A 192 2.576 13.011 6.304 1.00 0.00 C ATOM 703 C TRP A 192 3.306 13.456 7.523 1.00 0.00 C ATOM 704 O TRP A 192 3.418 12.746 8.507 1.00 0.00 O ATOM 705 CB TRP A 192 1.381 13.924 5.981 1.00 0.00 C ATOM 706 CG TRP A 192 0.087 13.512 6.603 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.085 13.304 5.965 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.149 13.220 7.966 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.044 12.976 6.863 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.481 12.891 8.104 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.648 13.223 9.071 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.026 12.561 9.335 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.160 12.908 10.258 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.178 12.576 10.406 1.00 0.00 C ATOM 0 H TRP A 192 1.742 11.330 7.131 1.00 0.00 H new ATOM 0 HA TRP A 192 3.270 13.124 5.471 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.618 14.937 6.307 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.252 13.960 4.899 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.235 13.387 4.899 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.028 12.818 6.647 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.691 13.486 8.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.070 12.305 9.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.809 12.909 11.121 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.557 12.325 11.386 1.00 0.00 H new ATOM 725 N ASP A 193 3.861 14.584 7.399 1.00 0.00 N ATOM 726 CA ASP A 193 4.607 15.276 8.437 1.00 0.00 C ATOM 727 C ASP A 193 3.690 15.871 9.497 1.00 0.00 C ATOM 728 O ASP A 193 4.176 16.400 10.495 1.00 0.00 O ATOM 729 CB ASP A 193 5.352 16.391 7.756 1.00 0.00 C ATOM 730 CG ASP A 193 4.427 17.054 6.761 1.00 0.00 C ATOM 731 OD1 ASP A 193 3.519 17.796 7.154 1.00 0.00 O ATOM 732 OD2 ASP A 193 4.508 16.710 5.576 1.00 0.00 O ATOM 0 H ASP A 193 3.824 15.111 6.526 1.00 0.00 H new ATOM 0 HA ASP A 193 5.271 14.574 8.941 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.700 17.117 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.235 16.002 7.250 1.00 0.00 H new ATOM 737 N ASP A 194 2.381 15.829 9.230 1.00 0.00 N ATOM 738 CA ASP A 194 1.321 16.341 10.131 1.00 0.00 C ATOM 739 C ASP A 194 1.291 17.875 10.121 1.00 0.00 C ATOM 740 O ASP A 194 0.491 18.506 10.807 1.00 0.00 O ATOM 741 CB ASP A 194 1.506 15.792 11.577 1.00 0.00 C ATOM 742 CG ASP A 194 0.402 16.171 12.537 1.00 0.00 C ATOM 743 OD1 ASP A 194 -0.721 15.612 12.433 1.00 0.00 O ATOM 744 OD2 ASP A 194 0.648 17.014 13.433 1.00 0.00 O ATOM 0 H ASP A 194 2.012 15.432 8.366 1.00 0.00 H new ATOM 0 HA ASP A 194 0.360 15.985 9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.575 14.705 11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.455 16.156 11.972 1.00 0.00 H new ATOM 749 N MET A 195 2.110 18.486 9.265 1.00 0.00 N ATOM 750 CA MET A 195 2.199 19.928 9.248 1.00 0.00 C ATOM 751 C MET A 195 1.252 20.432 8.238 1.00 0.00 C ATOM 752 O MET A 195 0.628 21.470 8.411 1.00 0.00 O ATOM 753 CB MET A 195 3.601 20.417 8.905 1.00 0.00 C ATOM 754 CG MET A 195 4.683 19.950 9.850 1.00 0.00 C ATOM 755 SD MET A 195 6.300 20.647 9.439 1.00 0.00 S ATOM 756 CE MET A 195 6.520 20.052 7.759 1.00 0.00 C ATOM 0 H MET A 195 2.707 18.008 8.590 1.00 0.00 H new ATOM 0 HA MET A 195 1.960 20.299 10.244 1.00 0.00 H new ATOM 0 HB2 MET A 195 3.850 20.085 7.897 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.597 21.507 8.890 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.418 20.230 10.869 1.00 0.00 H new ATOM 0 HG3 MET A 195 4.741 18.862 9.823 1.00 0.00 H new ATOM 0 HE1 MET A 195 7.557 19.748 7.614 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.864 19.199 7.586 1.00 0.00 H new ATOM 0 HE3 MET A 195 6.273 20.848 7.056 1.00 0.00 H new ATOM 766 N LYS A 196 1.147 19.707 7.150 1.00 0.00 N ATOM 767 CA LYS A 196 0.185 20.079 6.152 1.00 0.00 C ATOM 768 C LYS A 196 -0.880 19.031 5.953 1.00 0.00 C ATOM 769 O LYS A 196 -1.881 19.288 5.286 1.00 0.00 O ATOM 770 CB LYS A 196 0.806 20.552 4.816 1.00 0.00 C ATOM 771 CG LYS A 196 1.787 19.612 4.099 1.00 0.00 C ATOM 772 CD LYS A 196 3.150 19.548 4.773 1.00 0.00 C ATOM 773 CE LYS A 196 4.246 19.227 3.758 1.00 0.00 C ATOM 774 NZ LYS A 196 4.129 17.849 3.230 1.00 0.00 N ATOM 0 H LYS A 196 1.702 18.878 6.940 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.311 20.960 6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.011 20.769 4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.323 21.493 5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.359 18.610 4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.913 19.944 3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.365 20.500 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.138 18.788 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.194 19.937 2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.222 19.354 4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 4.676 17.767 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 4.500 17.176 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.130 17.634 3.039 1.00 0.00 H new ATOM 788 N GLY A 197 -0.679 17.853 6.552 1.00 0.00 N ATOM 789 CA GLY A 197 -1.670 16.780 6.421 1.00 0.00 C ATOM 790 C GLY A 197 -1.792 16.364 4.980 1.00 0.00 C ATOM 791 O GLY A 197 -2.877 16.145 4.450 1.00 0.00 O ATOM 0 H GLY A 197 0.138 17.621 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.376 15.926 7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.637 17.119 6.793 1.00 0.00 H new ATOM 795 N ASP A 198 -0.664 16.188 4.391 1.00 0.00 N ATOM 796 CA ASP A 198 -0.523 16.013 2.970 1.00 0.00 C ATOM 797 C ASP A 198 0.862 15.555 2.693 1.00 0.00 C ATOM 798 O ASP A 198 1.809 16.291 2.998 1.00 0.00 O ATOM 799 CB ASP A 198 -0.728 17.370 2.274 1.00 0.00 C ATOM 800 CG ASP A 198 -0.469 17.355 0.776 1.00 0.00 C ATOM 801 OD1 ASP A 198 0.701 17.417 0.349 1.00 0.00 O ATOM 802 OD2 ASP A 198 -1.444 17.349 0.010 1.00 0.00 O ATOM 0 H ASP A 198 0.224 16.159 4.893 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.253 15.290 2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -1.751 17.704 2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -0.069 18.105 2.737 1.00 0.00 H new ATOM 807 N HIS A 199 0.989 14.328 2.236 1.00 0.00 N ATOM 808 CA HIS A 199 2.240 13.789 1.760 1.00 0.00 C ATOM 809 C HIS A 199 1.980 12.373 1.337 1.00 0.00 C ATOM 810 O HIS A 199 0.986 11.760 1.764 1.00 0.00 O ATOM 811 CB HIS A 199 3.350 13.826 2.830 1.00 0.00 C ATOM 812 CG HIS A 199 4.752 13.729 2.288 1.00 0.00 C ATOM 813 ND1 HIS A 199 5.320 14.681 1.469 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.704 12.783 2.476 1.00 0.00 C ATOM 815 CE1 HIS A 199 6.566 14.304 1.191 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.859 13.153 1.780 1.00 0.00 N ATOM 0 H HIS A 199 0.213 13.668 2.185 1.00 0.00 H new ATOM 0 HA HIS A 199 2.598 14.399 0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 199 3.258 14.752 3.397 1.00 0.00 H new ATOM 0 HB3 HIS A 199 3.188 13.006 3.530 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.589 11.887 3.068 1.00 0.00 H new ATOM 0 HE1 HIS A 199 7.249 14.862 0.568 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.742 12.644 1.735 1.00 0.00 H new ATOM 824 N VAL A 200 2.818 11.892 0.495 1.00 0.00 N ATOM 825 CA VAL A 200 2.767 10.556 -0.015 1.00 0.00 C ATOM 826 C VAL A 200 4.081 9.941 0.352 1.00 0.00 C ATOM 827 O VAL A 200 5.138 10.459 -0.040 1.00 0.00 O ATOM 828 CB VAL A 200 2.609 10.559 -1.552 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.551 9.146 -2.112 1.00 0.00 C ATOM 830 CG2 VAL A 200 1.409 11.397 -1.982 1.00 0.00 C ATOM 0 H VAL A 200 3.596 12.436 0.121 1.00 0.00 H new ATOM 0 HA VAL A 200 1.919 10.008 0.396 1.00 0.00 H new ATOM 0 HB VAL A 200 3.497 11.028 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.440 9.188 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.471 8.618 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.701 8.618 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.324 11.380 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.501 10.986 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.543 12.425 -1.645 1.00 0.00 H new ATOM 840 N LYS A 201 4.042 8.882 1.091 1.00 0.00 N ATOM 841 CA LYS A 201 5.247 8.330 1.605 1.00 0.00 C ATOM 842 C LYS A 201 5.565 7.054 0.904 1.00 0.00 C ATOM 843 O LYS A 201 4.682 6.238 0.638 1.00 0.00 O ATOM 844 CB LYS A 201 5.142 8.131 3.107 1.00 0.00 C ATOM 845 CG LYS A 201 6.465 7.954 3.825 1.00 0.00 C ATOM 846 CD LYS A 201 7.273 9.244 3.781 1.00 0.00 C ATOM 847 CE LYS A 201 8.600 9.102 4.489 1.00 0.00 C ATOM 848 NZ LYS A 201 9.385 10.347 4.455 1.00 0.00 N ATOM 0 H LYS A 201 3.191 8.384 1.351 1.00 0.00 H new ATOM 0 HA LYS A 201 6.065 9.027 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.625 8.989 3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.522 7.256 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 201 6.287 7.664 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.032 7.147 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.444 9.530 2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 201 6.699 10.048 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.428 8.812 5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 201 9.174 8.300 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 10.287 10.202 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 9.573 10.612 3.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 8.850 11.107 4.921 1.00 0.00 H new ATOM 862 N HIS A 202 6.822 6.886 0.620 1.00 0.00 N ATOM 863 CA HIS A 202 7.299 5.774 -0.125 1.00 0.00 C ATOM 864 C HIS A 202 8.441 5.120 0.584 1.00 0.00 C ATOM 865 O HIS A 202 9.307 5.792 1.160 1.00 0.00 O ATOM 866 CB HIS A 202 7.735 6.203 -1.538 1.00 0.00 C ATOM 867 CG HIS A 202 6.604 6.644 -2.409 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.521 7.863 -3.037 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.511 5.971 -2.769 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.396 7.881 -3.750 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.743 6.747 -3.624 1.00 0.00 N ATOM 0 H HIS A 202 7.554 7.535 0.908 1.00 0.00 H new ATOM 0 HA HIS A 202 6.482 5.058 -0.218 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.456 7.016 -1.455 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.248 5.370 -2.019 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.201 8.620 -2.969 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.261 4.972 -2.444 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.065 8.715 -4.351 1.00 0.00 H new ATOM 879 N TYR A 203 8.405 3.829 0.618 1.00 0.00 N ATOM 880 CA TYR A 203 9.493 3.050 1.147 1.00 0.00 C ATOM 881 C TYR A 203 10.143 2.331 -0.011 1.00 0.00 C ATOM 882 O TYR A 203 9.530 1.424 -0.592 1.00 0.00 O ATOM 883 CB TYR A 203 8.995 2.033 2.196 1.00 0.00 C ATOM 884 CG TYR A 203 8.285 2.658 3.383 1.00 0.00 C ATOM 885 CD1 TYR A 203 6.951 3.009 3.297 1.00 0.00 C ATOM 886 CD2 TYR A 203 8.948 2.907 4.585 1.00 0.00 C ATOM 887 CE1 TYR A 203 6.301 3.580 4.346 1.00 0.00 C ATOM 888 CE2 TYR A 203 8.281 3.485 5.654 1.00 0.00 C ATOM 889 CZ TYR A 203 6.961 3.815 5.521 1.00 0.00 C ATOM 890 OH TYR A 203 6.298 4.396 6.567 1.00 0.00 O ATOM 0 H TYR A 203 7.619 3.275 0.279 1.00 0.00 H new ATOM 0 HA TYR A 203 10.207 3.704 1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.317 1.330 1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.846 1.456 2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 203 6.414 2.826 2.378 1.00 0.00 H new ATOM 0 HD2 TYR A 203 9.992 2.647 4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 203 5.259 3.849 4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 203 8.799 3.673 6.583 1.00 0.00 H new ATOM 0 HH TYR A 203 6.824 5.148 6.911 1.00 0.00 H new ATOM 900 N LYS A 204 11.325 2.777 -0.403 1.00 0.00 N ATOM 901 CA LYS A 204 12.045 2.158 -1.498 1.00 0.00 C ATOM 902 C LYS A 204 12.606 0.854 -0.978 1.00 0.00 C ATOM 903 O LYS A 204 13.501 0.832 -0.120 1.00 0.00 O ATOM 904 CB LYS A 204 13.134 3.110 -2.039 1.00 0.00 C ATOM 905 CG LYS A 204 13.744 2.733 -3.407 1.00 0.00 C ATOM 906 CD LYS A 204 14.751 1.589 -3.350 1.00 0.00 C ATOM 907 CE LYS A 204 15.316 1.298 -4.738 1.00 0.00 C ATOM 908 NZ LYS A 204 16.450 0.352 -4.707 1.00 0.00 N ATOM 0 H LYS A 204 11.806 3.569 0.024 1.00 0.00 H new ATOM 0 HA LYS A 204 11.390 1.953 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.708 4.110 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.939 3.162 -1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.938 2.459 -4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.233 3.611 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 15.562 1.845 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.271 0.695 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.526 0.891 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.640 2.232 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.993 0.432 -5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 17.067 0.576 -3.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 16.090 -0.619 -4.608 1.00 0.00 H new ATOM 922 N ILE A 205 12.066 -0.202 -1.474 1.00 0.00 N ATOM 923 CA ILE A 205 12.303 -1.499 -0.955 1.00 0.00 C ATOM 924 C ILE A 205 13.399 -2.231 -1.735 1.00 0.00 C ATOM 925 O ILE A 205 13.727 -1.862 -2.882 1.00 0.00 O ATOM 926 CB ILE A 205 10.979 -2.288 -0.991 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.956 -3.362 0.057 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.748 -2.900 -2.365 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.620 -4.007 0.169 1.00 0.00 C ATOM 0 H ILE A 205 11.431 -0.186 -2.272 1.00 0.00 H new ATOM 0 HA ILE A 205 12.658 -1.414 0.072 1.00 0.00 H new ATOM 0 HB ILE A 205 10.175 -1.583 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.704 -4.118 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.233 -2.934 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.808 -3.451 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.704 -2.109 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.567 -3.579 -2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.651 -4.777 0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.875 -3.257 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.353 -4.460 -0.786 1.00 0.00 H new ATOM 941 N ARG A 206 13.989 -3.205 -1.092 1.00 0.00 N ATOM 942 CA ARG A 206 14.968 -4.039 -1.701 1.00 0.00 C ATOM 943 C ARG A 206 14.373 -5.373 -2.061 1.00 0.00 C ATOM 944 O ARG A 206 13.218 -5.677 -1.730 1.00 0.00 O ATOM 945 CB ARG A 206 16.112 -4.292 -0.780 1.00 0.00 C ATOM 946 CG ARG A 206 16.980 -3.117 -0.494 1.00 0.00 C ATOM 947 CD ARG A 206 18.254 -3.659 0.022 1.00 0.00 C ATOM 948 NE ARG A 206 19.221 -2.640 0.413 1.00 0.00 N ATOM 949 CZ ARG A 206 20.246 -2.849 1.243 1.00 0.00 C ATOM 950 NH1 ARG A 206 20.390 -4.031 1.852 1.00 0.00 N ATOM 951 NH2 ARG A 206 21.107 -1.875 1.484 1.00 0.00 N ATOM 0 H ARG A 206 13.794 -3.437 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 206 15.317 -3.519 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.719 -4.669 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.730 -5.082 -1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.145 -2.527 -1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.513 -2.458 0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 206 18.044 -4.294 0.883 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.702 -4.295 -0.742 1.00 0.00 H new ATOM 0 HE ARG A 206 19.107 -1.703 0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.715 -4.777 1.683 1.00 0.00 H new ATOM 0 HH12 ARG A 206 21.174 -4.186 2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.988 -0.966 1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.891 -2.032 2.118 1.00 0.00 H new ATOM 965 N LYS A 207 15.176 -6.172 -2.684 1.00 0.00 N ATOM 966 CA LYS A 207 14.811 -7.485 -3.086 1.00 0.00 C ATOM 967 C LYS A 207 15.628 -8.444 -2.240 1.00 0.00 C ATOM 968 O LYS A 207 16.824 -8.223 -2.032 1.00 0.00 O ATOM 969 CB LYS A 207 15.146 -7.668 -4.582 1.00 0.00 C ATOM 970 CG LYS A 207 14.738 -9.007 -5.190 1.00 0.00 C ATOM 971 CD LYS A 207 13.228 -9.178 -5.216 1.00 0.00 C ATOM 972 CE LYS A 207 12.811 -10.501 -5.853 1.00 0.00 C ATOM 973 NZ LYS A 207 13.242 -10.610 -7.262 1.00 0.00 N ATOM 0 H LYS A 207 16.132 -5.919 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 207 13.745 -7.668 -2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.660 -6.871 -5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.221 -7.542 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.130 -9.080 -6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.186 -9.818 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.840 -9.128 -4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.780 -8.353 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.236 -11.326 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.727 -10.601 -5.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.768 -11.421 -7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.989 -9.739 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.272 -10.747 -7.300 1.00 0.00 H new ATOM 987 N LEU A 208 15.000 -9.457 -1.717 1.00 0.00 N ATOM 988 CA LEU A 208 15.699 -10.449 -0.936 1.00 0.00 C ATOM 989 C LEU A 208 16.579 -11.282 -1.797 1.00 0.00 C ATOM 990 O LEU A 208 16.276 -11.521 -2.969 1.00 0.00 O ATOM 991 CB LEU A 208 14.739 -11.330 -0.158 1.00 0.00 C ATOM 992 CG LEU A 208 14.389 -10.841 1.216 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.198 -11.587 1.775 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.588 -10.980 2.132 1.00 0.00 C ATOM 0 H LEU A 208 13.998 -9.623 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 208 16.319 -9.913 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.819 -11.434 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.175 -12.325 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 208 14.115 -9.788 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.968 -11.211 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.337 -11.438 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.429 -12.651 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.328 -10.623 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.884 -12.028 2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.416 -10.389 1.740 1.00 0.00 H new ATOM 1006 N ASP A 209 17.644 -11.764 -1.213 1.00 0.00 N ATOM 1007 CA ASP A 209 18.609 -12.572 -1.928 1.00 0.00 C ATOM 1008 C ASP A 209 18.079 -13.996 -2.064 1.00 0.00 C ATOM 1009 O ASP A 209 18.654 -14.844 -2.741 1.00 0.00 O ATOM 1010 CB ASP A 209 19.979 -12.533 -1.229 1.00 0.00 C ATOM 1011 CG ASP A 209 21.085 -13.188 -2.024 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.551 -12.585 -3.012 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.523 -14.308 -1.673 1.00 0.00 O ATOM 0 H ASP A 209 17.871 -11.611 -0.230 1.00 0.00 H new ATOM 0 HA ASP A 209 18.753 -12.164 -2.929 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.249 -11.495 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.897 -13.027 -0.261 1.00 0.00 H new ATOM 1018 N ASN A 210 16.959 -14.248 -1.414 1.00 0.00 N ATOM 1019 CA ASN A 210 16.310 -15.543 -1.513 1.00 0.00 C ATOM 1020 C ASN A 210 15.084 -15.479 -2.428 1.00 0.00 C ATOM 1021 O ASN A 210 14.327 -16.446 -2.547 1.00 0.00 O ATOM 1022 CB ASN A 210 15.938 -16.110 -0.142 1.00 0.00 C ATOM 1023 CG ASN A 210 14.861 -15.332 0.587 1.00 0.00 C ATOM 1024 OD1 ASN A 210 15.247 -14.381 1.397 1.00 0.00 O flip ATOM 1025 ND2 ASN A 210 13.681 -15.584 0.413 1.00 0.00 N flip ATOM 0 H ASN A 210 16.480 -13.577 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 210 17.034 -16.226 -1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.603 -17.140 -0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.832 -16.139 0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.408 -16.332 -0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 210 12.967 -15.047 0.905 1.00 0.00 H new ATOM 1032 N GLY A 211 14.894 -14.339 -3.071 1.00 0.00 N ATOM 1033 CA GLY A 211 13.812 -14.211 -4.038 1.00 0.00 C ATOM 1034 C GLY A 211 12.523 -13.668 -3.451 1.00 0.00 C ATOM 1035 O GLY A 211 11.436 -13.928 -3.967 1.00 0.00 O ATOM 0 H GLY A 211 15.463 -13.501 -2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.136 -13.555 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.615 -15.188 -4.480 1.00 0.00 H new ATOM 1039 N GLY A 212 12.632 -12.933 -2.384 1.00 0.00 N ATOM 1040 CA GLY A 212 11.457 -12.373 -1.771 1.00 0.00 C ATOM 1041 C GLY A 212 11.552 -10.874 -1.641 1.00 0.00 C ATOM 1042 O GLY A 212 12.440 -10.254 -2.226 1.00 0.00 O ATOM 0 H GLY A 212 13.512 -12.707 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.580 -12.631 -2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.316 -12.815 -0.785 1.00 0.00 H new ATOM 1046 N TYR A 213 10.679 -10.301 -0.862 1.00 0.00 N ATOM 1047 CA TYR A 213 10.652 -8.866 -0.633 1.00 0.00 C ATOM 1048 C TYR A 213 10.626 -8.647 0.860 1.00 0.00 C ATOM 1049 O TYR A 213 10.113 -9.504 1.595 1.00 0.00 O ATOM 1050 CB TYR A 213 9.395 -8.234 -1.248 1.00 0.00 C ATOM 1051 CG TYR A 213 9.152 -8.587 -2.700 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.969 -8.098 -3.714 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.100 -9.410 -3.051 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.736 -8.435 -5.035 1.00 0.00 C ATOM 1055 CE2 TYR A 213 7.861 -9.747 -4.360 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.677 -9.263 -5.349 1.00 0.00 C ATOM 1057 OH TYR A 213 8.435 -9.613 -6.663 1.00 0.00 O ATOM 0 H TYR A 213 9.955 -10.813 -0.359 1.00 0.00 H new ATOM 0 HA TYR A 213 11.526 -8.406 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.528 -8.542 -0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.470 -7.150 -1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.795 -7.448 -3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.451 -9.797 -2.279 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.378 -8.053 -5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.032 -10.392 -4.610 1.00 0.00 H new ATOM 0 HH TYR A 213 7.653 -10.202 -6.706 1.00 0.00 H new ATOM 1067 N TYR A 214 11.177 -7.551 1.319 1.00 0.00 N ATOM 1068 CA TYR A 214 11.208 -7.268 2.741 1.00 0.00 C ATOM 1069 C TYR A 214 11.357 -5.777 2.940 1.00 0.00 C ATOM 1070 O TYR A 214 12.174 -5.147 2.276 1.00 0.00 O ATOM 1071 CB TYR A 214 12.379 -8.037 3.431 1.00 0.00 C ATOM 1072 CG TYR A 214 13.796 -7.525 3.117 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.275 -7.453 1.808 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.634 -7.093 4.136 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.538 -6.975 1.531 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.900 -6.607 3.867 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.350 -6.550 2.563 1.00 0.00 C ATOM 1078 OH TYR A 214 17.614 -6.051 2.290 1.00 0.00 O ATOM 0 H TYR A 214 11.611 -6.838 0.733 1.00 0.00 H new ATOM 0 HA TYR A 214 10.278 -7.604 3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.229 -7.996 4.510 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.320 -9.086 3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.643 -7.779 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.290 -7.137 5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.891 -6.933 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.535 -6.273 4.674 1.00 0.00 H new ATOM 0 HH TYR A 214 18.053 -5.796 3.128 1.00 0.00 H new ATOM 1088 N ILE A 215 10.563 -5.193 3.802 1.00 0.00 N ATOM 1089 CA ILE A 215 10.708 -3.758 4.045 1.00 0.00 C ATOM 1090 C ILE A 215 11.602 -3.569 5.254 1.00 0.00 C ATOM 1091 O ILE A 215 12.180 -2.502 5.485 1.00 0.00 O ATOM 1092 CB ILE A 215 9.360 -3.037 4.296 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.260 -3.619 3.401 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.539 -1.544 3.993 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.931 -2.921 3.515 1.00 0.00 C ATOM 0 H ILE A 215 9.830 -5.659 4.337 1.00 0.00 H new ATOM 0 HA ILE A 215 11.138 -3.315 3.146 1.00 0.00 H new ATOM 0 HB ILE A 215 9.063 -3.178 5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.592 -3.575 2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.126 -4.672 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.598 -1.022 4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.308 -1.130 4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.839 -1.417 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.212 -3.397 2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.572 -2.987 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.045 -1.873 3.237 1.00 0.00 H new ATOM 1107 N THR A 216 11.723 -4.626 5.993 1.00 0.00 N ATOM 1108 CA THR A 216 12.504 -4.679 7.164 1.00 0.00 C ATOM 1109 C THR A 216 12.952 -6.116 7.334 1.00 0.00 C ATOM 1110 O THR A 216 12.366 -7.024 6.740 1.00 0.00 O ATOM 1111 CB THR A 216 11.690 -4.193 8.413 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.463 -4.338 9.616 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.375 -4.950 8.560 1.00 0.00 C ATOM 0 H THR A 216 11.256 -5.507 5.778 1.00 0.00 H new ATOM 0 HA THR A 216 13.364 -4.015 7.078 1.00 0.00 H new ATOM 0 HB THR A 216 11.464 -3.139 8.254 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.937 -4.027 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.841 -4.584 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.764 -4.794 7.671 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.579 -6.014 8.677 1.00 0.00 H new ATOM 1121 N THR A 217 13.946 -6.333 8.133 1.00 0.00 N ATOM 1122 CA THR A 217 14.462 -7.649 8.366 1.00 0.00 C ATOM 1123 C THR A 217 13.601 -8.391 9.397 1.00 0.00 C ATOM 1124 O THR A 217 13.870 -9.530 9.757 1.00 0.00 O ATOM 1125 CB THR A 217 15.915 -7.546 8.832 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.000 -6.550 9.870 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.807 -7.136 7.678 1.00 0.00 C ATOM 0 H THR A 217 14.429 -5.597 8.648 1.00 0.00 H new ATOM 0 HA THR A 217 14.429 -8.221 7.439 1.00 0.00 H new ATOM 0 HB THR A 217 16.243 -8.516 9.207 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.928 -6.477 10.178 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.839 -7.066 8.023 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.739 -7.879 6.884 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.486 -6.167 7.296 1.00 0.00 H new ATOM 1135 N ARG A 218 12.574 -7.716 9.882 1.00 0.00 N ATOM 1136 CA ARG A 218 11.646 -8.297 10.843 1.00 0.00 C ATOM 1137 C ARG A 218 10.353 -8.734 10.183 1.00 0.00 C ATOM 1138 O ARG A 218 9.457 -9.268 10.836 1.00 0.00 O ATOM 1139 CB ARG A 218 11.374 -7.313 11.966 1.00 0.00 C ATOM 1140 CG ARG A 218 12.615 -6.913 12.762 1.00 0.00 C ATOM 1141 CD ARG A 218 13.227 -8.078 13.558 1.00 0.00 C ATOM 1142 NE ARG A 218 13.755 -9.161 12.697 1.00 0.00 N ATOM 1143 CZ ARG A 218 14.022 -10.413 13.093 1.00 0.00 C ATOM 1144 NH1 ARG A 218 13.956 -10.741 14.381 1.00 0.00 N ATOM 1145 NH2 ARG A 218 14.379 -11.314 12.196 1.00 0.00 N ATOM 0 H ARG A 218 12.358 -6.753 9.624 1.00 0.00 H new ATOM 0 HA ARG A 218 12.111 -9.190 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.921 -6.415 11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.644 -7.749 12.648 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.365 -6.516 12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.354 -6.109 13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 218 14.032 -7.697 14.186 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.470 -8.490 14.226 1.00 0.00 H new ATOM 0 HE ARG A 218 13.931 -8.934 11.718 1.00 0.00 H new ATOM 0 HH11 ARG A 218 13.701 -10.037 15.074 1.00 0.00 H new ATOM 0 HH12 ARG A 218 14.161 -11.696 14.675 1.00 0.00 H new ATOM 0 HH21 ARG A 218 14.449 -11.054 11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 218 14.584 -12.270 12.487 1.00 0.00 H new ATOM 1159 N ALA A 219 10.276 -8.523 8.896 1.00 0.00 N ATOM 1160 CA ALA A 219 9.113 -8.884 8.118 1.00 0.00 C ATOM 1161 C ALA A 219 9.532 -9.107 6.689 1.00 0.00 C ATOM 1162 O ALA A 219 9.798 -8.156 5.941 1.00 0.00 O ATOM 1163 CB ALA A 219 8.031 -7.819 8.216 1.00 0.00 C ATOM 0 H ALA A 219 11.023 -8.093 8.350 1.00 0.00 H new ATOM 0 HA ALA A 219 8.686 -9.805 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.169 -8.120 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.729 -7.702 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.418 -6.871 7.841 1.00 0.00 H new ATOM 1169 N GLN A 220 9.633 -10.345 6.334 1.00 0.00 N ATOM 1170 CA GLN A 220 10.108 -10.748 5.045 1.00 0.00 C ATOM 1171 C GLN A 220 9.150 -11.706 4.422 1.00 0.00 C ATOM 1172 O GLN A 220 8.552 -12.532 5.113 1.00 0.00 O ATOM 1173 CB GLN A 220 11.490 -11.345 5.189 1.00 0.00 C ATOM 1174 CG GLN A 220 11.584 -12.434 6.256 1.00 0.00 C ATOM 1175 CD GLN A 220 12.998 -12.754 6.666 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.852 -11.763 6.677 1.00 0.00 O flip ATOM 1177 NE2 GLN A 220 13.313 -13.885 7.023 1.00 0.00 N flip ATOM 0 H GLN A 220 9.383 -11.124 6.943 1.00 0.00 H new ATOM 0 HA GLN A 220 10.177 -9.884 4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.797 -11.762 4.230 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.195 -10.550 5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.022 -12.119 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.109 -13.341 5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 220 12.624 -14.637 7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.264 -14.073 7.340 1.00 0.00 H new ATOM 1186 N PHE A 221 8.976 -11.583 3.140 1.00 0.00 N ATOM 1187 CA PHE A 221 8.011 -12.345 2.416 1.00 0.00 C ATOM 1188 C PHE A 221 8.593 -12.744 1.105 1.00 0.00 C ATOM 1189 O PHE A 221 9.749 -12.442 0.806 1.00 0.00 O ATOM 1190 CB PHE A 221 6.719 -11.528 2.201 1.00 0.00 C ATOM 1191 CG PHE A 221 6.110 -11.063 3.489 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.267 -11.886 4.199 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.422 -9.815 4.009 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.740 -11.478 5.397 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.903 -9.406 5.207 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.063 -10.235 5.901 1.00 0.00 C ATOM 0 H PHE A 221 9.512 -10.937 2.560 1.00 0.00 H new ATOM 0 HA PHE A 221 7.753 -13.235 2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.940 -10.664 1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.995 -12.137 1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.018 -12.862 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.082 -9.159 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.074 -12.128 5.945 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.155 -8.433 5.603 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.652 -9.915 6.847 1.00 0.00 H new ATOM 1206 N GLU A 222 7.818 -13.417 0.345 1.00 0.00 N ATOM 1207 CA GLU A 222 8.221 -13.927 -0.937 1.00 0.00 C ATOM 1208 C GLU A 222 7.495 -13.225 -2.074 1.00 0.00 C ATOM 1209 O GLU A 222 8.066 -13.003 -3.141 1.00 0.00 O ATOM 1210 CB GLU A 222 7.960 -15.420 -0.960 1.00 0.00 C ATOM 1211 CG GLU A 222 6.616 -15.762 -0.360 1.00 0.00 C ATOM 1212 CD GLU A 222 6.339 -17.229 -0.341 1.00 0.00 C ATOM 1213 OE1 GLU A 222 5.809 -17.756 -1.324 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.617 -17.880 0.684 1.00 0.00 O ATOM 0 H GLU A 222 6.854 -13.643 0.591 1.00 0.00 H new ATOM 0 HA GLU A 222 9.284 -13.734 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.002 -15.781 -1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 222 8.746 -15.935 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 222 6.571 -15.377 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.833 -15.258 -0.926 1.00 0.00 H new ATOM 1221 N THR A 223 6.252 -12.840 -1.844 1.00 0.00 N ATOM 1222 CA THR A 223 5.478 -12.224 -2.895 1.00 0.00 C ATOM 1223 C THR A 223 4.898 -10.935 -2.384 1.00 0.00 C ATOM 1224 O THR A 223 4.897 -10.679 -1.161 1.00 0.00 O ATOM 1225 CB THR A 223 4.295 -13.119 -3.410 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.179 -13.033 -2.526 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.686 -14.570 -3.477 1.00 0.00 C ATOM 0 H THR A 223 5.767 -12.943 -0.952 1.00 0.00 H new ATOM 0 HA THR A 223 6.159 -12.067 -3.731 1.00 0.00 H new ATOM 0 HB THR A 223 4.041 -12.751 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.367 -13.316 -2.996 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.842 -15.158 -3.838 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.528 -14.689 -4.158 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.971 -14.916 -2.484 1.00 0.00 H new ATOM 1235 N LEU A 224 4.387 -10.151 -3.291 1.00 0.00 N ATOM 1236 CA LEU A 224 3.754 -8.919 -2.964 1.00 0.00 C ATOM 1237 C LEU A 224 2.453 -9.132 -2.222 1.00 0.00 C ATOM 1238 O LEU A 224 2.199 -8.472 -1.215 1.00 0.00 O ATOM 1239 CB LEU A 224 3.569 -8.102 -4.205 1.00 0.00 C ATOM 1240 CG LEU A 224 4.770 -7.291 -4.610 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.576 -6.677 -5.969 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.962 -6.211 -3.593 1.00 0.00 C ATOM 0 H LEU A 224 4.402 -10.359 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 224 4.400 -8.366 -2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.304 -8.768 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.726 -7.428 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 224 5.645 -7.939 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.459 -6.097 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.424 -7.465 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.704 -6.023 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.828 -5.607 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 224 4.074 -5.579 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.124 -6.659 -2.613 1.00 0.00 H new ATOM 1254 N GLN A 225 1.648 -10.076 -2.695 1.00 0.00 N ATOM 1255 CA GLN A 225 0.414 -10.432 -2.042 1.00 0.00 C ATOM 1256 C GLN A 225 0.657 -10.868 -0.599 1.00 0.00 C ATOM 1257 O GLN A 225 -0.057 -10.455 0.312 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.275 -11.547 -2.821 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.391 -12.243 -2.062 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.109 -13.281 -2.882 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -1.388 -13.934 -3.751 1.00 0.00 O flip ATOM 1262 NE2 GLN A 225 -3.307 -13.527 -2.690 1.00 0.00 N flip ATOM 0 H GLN A 225 1.841 -10.610 -3.542 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.230 -9.553 -2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.682 -11.132 -3.743 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.471 -12.288 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.976 -12.716 -1.172 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.110 -11.498 -1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -3.833 -12.991 -2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -3.768 -14.266 -3.222 1.00 0.00 H new ATOM 1271 N GLN A 226 1.670 -11.678 -0.393 1.00 0.00 N ATOM 1272 CA GLN A 226 1.969 -12.185 0.936 1.00 0.00 C ATOM 1273 C GLN A 226 2.410 -11.066 1.851 1.00 0.00 C ATOM 1274 O GLN A 226 2.036 -11.023 3.018 1.00 0.00 O ATOM 1275 CB GLN A 226 3.021 -13.269 0.869 1.00 0.00 C ATOM 1276 CG GLN A 226 2.623 -14.433 0.018 1.00 0.00 C ATOM 1277 CD GLN A 226 1.506 -15.218 0.605 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.323 -14.803 0.324 1.00 0.00 O flip ATOM 1279 NE2 GLN A 226 1.719 -16.164 1.351 1.00 0.00 N flip ATOM 0 H GLN A 226 2.303 -12.002 -1.124 1.00 0.00 H new ATOM 0 HA GLN A 226 1.058 -12.619 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.946 -12.843 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 226 3.233 -13.622 1.878 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.330 -14.073 -0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 226 3.485 -15.085 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.677 -16.456 1.543 1.00 0.00 H new ATOM 0 HE22 GLN A 226 0.938 -16.661 1.780 1.00 0.00 H new ATOM 1288 N LEU A 227 3.181 -10.154 1.301 1.00 0.00 N ATOM 1289 CA LEU A 227 3.645 -8.995 2.044 1.00 0.00 C ATOM 1290 C LEU A 227 2.471 -8.120 2.487 1.00 0.00 C ATOM 1291 O LEU A 227 2.366 -7.765 3.664 1.00 0.00 O ATOM 1292 CB LEU A 227 4.702 -8.210 1.230 1.00 0.00 C ATOM 1293 CG LEU A 227 5.292 -6.948 1.885 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.744 -6.785 1.486 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.515 -5.703 1.455 1.00 0.00 C ATOM 0 H LEU A 227 3.504 -10.190 0.334 1.00 0.00 H new ATOM 0 HA LEU A 227 4.137 -9.338 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.524 -8.888 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.252 -7.920 0.281 1.00 0.00 H new ATOM 0 HG LEU A 227 5.217 -7.062 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.152 -5.889 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.311 -7.656 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.815 -6.692 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.948 -4.822 1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.570 -5.596 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.473 -5.802 1.757 1.00 0.00 H new ATOM 1307 N VAL A 228 1.570 -7.823 1.554 1.00 0.00 N ATOM 1308 CA VAL A 228 0.399 -6.994 1.839 1.00 0.00 C ATOM 1309 C VAL A 228 -0.453 -7.609 2.947 1.00 0.00 C ATOM 1310 O VAL A 228 -0.805 -6.936 3.910 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.476 -6.754 0.562 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.767 -6.026 0.911 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.306 -5.949 -0.467 1.00 0.00 C ATOM 0 H VAL A 228 1.628 -8.146 0.588 1.00 0.00 H new ATOM 0 HA VAL A 228 0.773 -6.027 2.176 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.732 -7.727 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.354 -5.873 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.341 -6.623 1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.531 -5.060 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.313 -5.789 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.585 -4.986 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.206 -6.495 -0.749 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.679 -8.913 2.839 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.541 -9.660 3.754 1.00 0.00 C ATOM 1325 C GLN A 229 -1.149 -9.521 5.229 1.00 0.00 C ATOM 1326 O GLN A 229 -2.011 -9.555 6.108 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.592 -11.127 3.339 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.967 -11.580 2.875 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.531 -10.780 1.702 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.743 -10.597 1.597 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.696 -10.365 0.779 1.00 0.00 N ATOM 0 H GLN A 229 -0.265 -9.490 2.106 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.535 -9.219 3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.873 -11.294 2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.280 -11.745 4.181 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.913 -12.631 2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.661 -11.512 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.695 -10.528 0.887 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.048 -9.880 -0.046 1.00 0.00 H new ATOM 1340 N HIS A 230 0.123 -9.354 5.496 1.00 0.00 N ATOM 1341 CA HIS A 230 0.580 -9.205 6.869 1.00 0.00 C ATOM 1342 C HIS A 230 0.499 -7.752 7.323 1.00 0.00 C ATOM 1343 O HIS A 230 0.076 -7.461 8.442 1.00 0.00 O ATOM 1344 CB HIS A 230 2.002 -9.753 7.031 1.00 0.00 C ATOM 1345 CG HIS A 230 2.641 -9.499 8.382 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.588 -10.364 9.448 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.366 -8.436 8.806 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.262 -9.814 10.461 1.00 0.00 C ATOM 1349 NE2 HIS A 230 3.758 -8.642 10.121 1.00 0.00 N ATOM 0 H HIS A 230 0.860 -9.317 4.792 1.00 0.00 H new ATOM 0 HA HIS A 230 -0.083 -9.788 7.508 1.00 0.00 H new ATOM 0 HB2 HIS A 230 1.983 -10.828 6.852 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.634 -9.313 6.259 1.00 0.00 H new ATOM 0 HD1 HIS A 230 2.116 -11.268 9.463 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.602 -7.565 8.213 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.384 -10.270 11.432 1.00 0.00 H new ATOM 1357 N TYR A 231 0.874 -6.843 6.456 1.00 0.00 N ATOM 1358 CA TYR A 231 0.903 -5.436 6.814 1.00 0.00 C ATOM 1359 C TYR A 231 -0.489 -4.849 7.001 1.00 0.00 C ATOM 1360 O TYR A 231 -0.648 -3.762 7.566 1.00 0.00 O ATOM 1361 CB TYR A 231 1.722 -4.616 5.835 1.00 0.00 C ATOM 1362 CG TYR A 231 3.222 -4.761 5.991 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.918 -3.934 6.853 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.940 -5.703 5.274 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.285 -4.040 6.996 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.312 -5.816 5.416 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.975 -4.981 6.278 1.00 0.00 C ATOM 1368 OH TYR A 231 7.340 -5.081 6.422 1.00 0.00 O ATOM 0 H TYR A 231 1.163 -7.046 5.499 1.00 0.00 H new ATOM 0 HA TYR A 231 1.400 -5.382 7.783 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.446 -4.904 4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.458 -3.565 5.951 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.381 -3.192 7.425 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.421 -6.361 4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.811 -3.383 7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.857 -6.558 4.851 1.00 0.00 H new ATOM 0 HH TYR A 231 7.678 -5.797 5.845 1.00 0.00 H new ATOM 1378 N SER A 232 -1.488 -5.554 6.536 1.00 0.00 N ATOM 1379 CA SER A 232 -2.833 -5.167 6.732 1.00 0.00 C ATOM 1380 C SER A 232 -3.258 -5.418 8.177 1.00 0.00 C ATOM 1381 O SER A 232 -4.129 -4.718 8.719 1.00 0.00 O ATOM 1382 CB SER A 232 -3.700 -5.940 5.773 1.00 0.00 C ATOM 1383 OG SER A 232 -3.357 -5.628 4.439 1.00 0.00 O ATOM 0 H SER A 232 -1.374 -6.419 6.007 1.00 0.00 H new ATOM 0 HA SER A 232 -2.943 -4.100 6.540 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.580 -7.010 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.749 -5.704 5.950 1.00 0.00 H new ATOM 0 HG SER A 232 -2.508 -6.060 4.210 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.603 -6.375 8.809 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.917 -6.741 10.161 1.00 0.00 C ATOM 1391 C GLU A 233 -2.369 -5.701 11.114 1.00 0.00 C ATOM 1392 O GLU A 233 -3.054 -5.278 12.044 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.331 -8.108 10.516 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.738 -9.239 9.591 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.221 -10.573 10.064 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.024 -10.698 10.334 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.031 -11.519 10.237 1.00 0.00 O ATOM 0 H GLU A 233 -1.843 -6.913 8.394 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.002 -6.795 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.244 -8.032 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.632 -8.363 11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.825 -9.276 9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.361 -9.040 8.588 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.154 -5.243 10.852 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.483 -4.317 11.729 1.00 0.00 C ATOM 1406 C ARG A 234 0.693 -3.698 11.025 1.00 0.00 C ATOM 1407 O ARG A 234 1.043 -4.087 9.915 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.035 -5.024 13.029 1.00 0.00 C ATOM 1409 CG ARG A 234 0.951 -6.159 12.826 1.00 0.00 C ATOM 1410 CD ARG A 234 2.392 -5.748 13.078 1.00 0.00 C ATOM 1411 NE ARG A 234 2.579 -5.268 14.444 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.738 -4.933 15.013 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.891 -5.160 14.395 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.737 -4.412 16.232 1.00 0.00 N ATOM 0 H ARG A 234 -0.614 -5.506 10.028 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.181 -3.525 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.414 -4.285 13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.917 -5.414 13.537 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.692 -6.981 13.493 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.859 -6.534 11.807 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.051 -6.597 12.896 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.677 -4.966 12.374 1.00 0.00 H new ATOM 0 HE ARG A 234 1.741 -5.180 15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.898 -5.596 13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.770 -4.898 14.842 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.856 -4.271 16.726 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.618 -4.152 16.676 1.00 0.00 H new ATOM 1428 N ALA A 235 1.324 -2.799 11.689 1.00 0.00 N ATOM 1429 CA ALA A 235 2.438 -2.077 11.143 1.00 0.00 C ATOM 1430 C ALA A 235 3.714 -2.755 11.567 1.00 0.00 C ATOM 1431 O ALA A 235 4.161 -2.617 12.689 1.00 0.00 O ATOM 1432 CB ALA A 235 2.418 -0.621 11.579 1.00 0.00 C ATOM 0 H ALA A 235 1.085 -2.532 12.644 1.00 0.00 H new ATOM 0 HA ALA A 235 2.371 -2.082 10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.274 -0.101 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.497 -0.151 11.234 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.468 -0.566 12.666 1.00 0.00 H new ATOM 1438 N ALA A 236 4.270 -3.504 10.665 1.00 0.00 N ATOM 1439 CA ALA A 236 5.458 -4.317 10.909 1.00 0.00 C ATOM 1440 C ALA A 236 6.776 -3.524 10.842 1.00 0.00 C ATOM 1441 O ALA A 236 7.840 -4.111 10.635 1.00 0.00 O ATOM 1442 CB ALA A 236 5.482 -5.512 9.978 1.00 0.00 C ATOM 0 H ALA A 236 3.915 -3.580 9.712 1.00 0.00 H new ATOM 0 HA ALA A 236 5.385 -4.670 11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.374 -6.107 10.173 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.595 -6.122 10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.495 -5.167 8.944 1.00 0.00 H new ATOM 1448 N GLY A 237 6.715 -2.235 11.081 1.00 0.00 N ATOM 1449 CA GLY A 237 7.894 -1.412 10.966 1.00 0.00 C ATOM 1450 C GLY A 237 7.775 -0.402 9.856 1.00 0.00 C ATOM 1451 O GLY A 237 8.716 -0.169 9.096 1.00 0.00 O ATOM 0 H GLY A 237 5.868 -1.737 11.354 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.067 -0.894 11.909 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.762 -2.046 10.787 1.00 0.00 H new ATOM 1455 N LEU A 238 6.604 0.185 9.767 1.00 0.00 N ATOM 1456 CA LEU A 238 6.306 1.245 8.829 1.00 0.00 C ATOM 1457 C LEU A 238 5.687 2.363 9.623 1.00 0.00 C ATOM 1458 O LEU A 238 5.477 2.215 10.832 1.00 0.00 O ATOM 1459 CB LEU A 238 5.319 0.789 7.747 1.00 0.00 C ATOM 1460 CG LEU A 238 5.763 -0.344 6.838 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.663 -0.686 5.855 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.006 0.046 6.087 1.00 0.00 C ATOM 0 H LEU A 238 5.812 -0.067 10.359 1.00 0.00 H new ATOM 0 HA LEU A 238 7.220 1.554 8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.395 0.486 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.080 1.650 7.122 1.00 0.00 H new ATOM 0 HG LEU A 238 5.978 -1.217 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.993 -1.499 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.771 -0.994 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.433 0.189 5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.313 -0.775 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.803 0.929 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.805 0.267 6.795 1.00 0.00 H new ATOM 1474 N CYS A 239 5.386 3.463 9.002 1.00 0.00 N ATOM 1475 CA CYS A 239 4.766 4.532 9.731 1.00 0.00 C ATOM 1476 C CYS A 239 3.256 4.287 9.833 1.00 0.00 C ATOM 1477 O CYS A 239 2.584 4.800 10.729 1.00 0.00 O ATOM 1478 CB CYS A 239 5.074 5.885 9.100 1.00 0.00 C ATOM 1479 SG CYS A 239 4.560 7.313 10.080 1.00 0.00 S ATOM 0 H CYS A 239 5.554 3.645 8.013 1.00 0.00 H new ATOM 0 HA CYS A 239 5.179 4.552 10.739 1.00 0.00 H new ATOM 0 HB2 CYS A 239 6.147 5.951 8.922 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.586 5.936 8.127 1.00 0.00 H new ATOM 0 HG CYS A 239 3.745 8.048 9.382 1.00 0.00 H new ATOM 1485 N CYS A 240 2.733 3.490 8.919 1.00 0.00 N ATOM 1486 CA CYS A 240 1.333 3.153 8.905 1.00 0.00 C ATOM 1487 C CYS A 240 1.172 1.699 8.485 1.00 0.00 C ATOM 1488 O CYS A 240 2.055 1.140 7.828 1.00 0.00 O ATOM 1489 CB CYS A 240 0.576 4.061 7.923 1.00 0.00 C ATOM 1490 SG CYS A 240 0.809 5.831 8.222 1.00 0.00 S ATOM 0 H CYS A 240 3.273 3.061 8.167 1.00 0.00 H new ATOM 0 HA CYS A 240 0.921 3.297 9.904 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.899 3.829 6.908 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.488 3.831 7.979 1.00 0.00 H new ATOM 0 HG CYS A 240 0.134 6.512 7.344 1.00 0.00 H new ATOM 1496 N ARG A 241 0.087 1.094 8.899 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.255 -0.265 8.508 1.00 0.00 C ATOM 1498 C ARG A 241 -1.056 -0.189 7.206 1.00 0.00 C ATOM 1499 O ARG A 241 -1.535 0.884 6.825 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.101 -0.932 9.619 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.413 -0.222 9.830 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.999 -0.381 11.231 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.434 -1.747 11.569 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.445 -2.019 12.432 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -5.200 -1.026 12.910 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.705 -3.269 12.798 1.00 0.00 N ATOM 0 H ARG A 241 -0.594 1.528 9.522 1.00 0.00 H new ATOM 0 HA ARG A 241 0.646 -0.861 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.290 -1.973 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.537 -0.936 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.274 0.840 9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.135 -0.595 9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.254 -0.062 11.959 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.851 0.291 11.331 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.949 -2.530 11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -5.016 -0.064 12.626 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -5.960 -1.230 13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.142 -4.036 12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.467 -3.462 13.447 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.243 -1.299 6.576 1.00 0.00 N ATOM 1521 CA LEU A 242 -1.938 -1.369 5.306 1.00 0.00 C ATOM 1522 C LEU A 242 -3.354 -1.839 5.550 1.00 0.00 C ATOM 1523 O LEU A 242 -3.779 -2.869 5.051 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.197 -2.333 4.336 1.00 0.00 C ATOM 1525 CG LEU A 242 0.021 -1.782 3.551 1.00 0.00 C ATOM 1526 CD1 LEU A 242 1.084 -1.161 4.447 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.623 -2.885 2.693 1.00 0.00 C ATOM 0 H LEU A 242 -0.919 -2.203 6.921 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.960 -0.382 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.860 -3.194 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.923 -2.700 3.611 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.348 -0.977 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.908 -0.795 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.650 -0.331 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.456 -1.912 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.479 -2.492 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.948 -3.706 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.126 -3.247 1.988 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.092 -1.063 6.307 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.420 -1.491 6.741 1.00 0.00 C ATOM 1541 C VAL A 243 -6.523 -0.879 5.868 1.00 0.00 C ATOM 1542 O VAL A 243 -7.707 -1.201 6.009 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.643 -1.161 8.261 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.707 0.337 8.518 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -6.861 -1.877 8.845 1.00 0.00 C ATOM 0 H VAL A 243 -3.809 -0.140 6.637 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.477 -2.573 6.620 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.768 -1.546 8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.862 0.517 9.582 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.772 0.800 8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.533 0.768 7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.968 -1.613 9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -7.756 -1.574 8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.728 -2.955 8.753 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.142 -0.032 4.953 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.107 0.639 4.125 1.00 0.00 C ATOM 1557 C VAL A 244 -6.801 0.436 2.651 1.00 0.00 C ATOM 1558 O VAL A 244 -5.706 0.719 2.188 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.164 2.156 4.423 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.998 2.923 3.442 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.552 2.465 5.850 1.00 0.00 C ATOM 0 H VAL A 244 -5.170 0.211 4.761 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.076 0.198 4.359 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.139 2.505 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.995 3.980 3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.586 2.801 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -9.021 2.547 3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.574 3.545 5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.539 2.051 6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.823 2.022 6.529 1.00 0.00 H new