USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 43:sc= 1.02 USER MOD Set 1.2: A 245 ASN : amide:sc= -0.524 K(o=0.5,f=-0.35) USER MOD Set 2.1: A 230 ASN : amide:sc= 1.16 K(o=3.1,f=-9.7!) USER MOD Set 2.2: A 232 MET CE :methyl -163:sc= -1.27 (180deg=-2.26!) USER MOD Set 2.3: A 237 LYS NZ :NH3+ -158:sc= 2.24 (180deg=0) USER MOD Set 2.4: A 241 GLN : amide:sc= 0.958 K(o=3.1,f=-7.2!) USER MOD Single : A 161 TYR OH : rot -15:sc= -0.131 USER MOD Single : A 167 GLN : amide:sc= 0.809 K(o=0.81,f=-0.0055) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -1.35 K(o=-1.3,f=-6!) USER MOD Single : A 182 LYS NZ :NH3+ -157:sc= 0.47 (180deg=-0.763!) USER MOD Single : A 183 GLN : amide:sc= -0.137 K(o=-0.14,f=-3.2!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 91:sc= 1.1 USER MOD Single : A 192 LYS NZ :NH3+ -154:sc= 1.15 (180deg=0.000771) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.054 USER MOD Single : A 196 LYS NZ :NH3+ -179:sc= 2.57 (180deg=2.55) USER MOD Single : A 197 LYS NZ :NH3+ 132:sc= 1.36 (180deg=-0.00875!) USER MOD Single : A 200 SER OG : rot 76:sc= 1.31 USER MOD Single : A 201 GLN : amide:sc= -0.724 K(o=-0.72,f=-4.8!) USER MOD Single : A 202 TYR OH : rot -54:sc= 1.17 USER MOD Single : A 204 LYS NZ :NH3+ -154:sc= 0.999 (180deg=0.407) USER MOD Single : A 206 MET CE :methyl -173:sc= -1.77 (180deg=-2.13) USER MOD Single : A 208 LYS NZ :NH3+ -136:sc= 0.953 (180deg=-2.64!) USER MOD Single : A 212 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.055) USER MOD Single : A 219 SER OG : rot 142:sc= 1.13 USER MOD Single : A 225 SER OG : rot -95:sc= 1.12 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 162:sc= 1.21 (180deg=0.939) USER MOD Single : A 233 SER OG : rot 27:sc= 0.0549 USER MOD Single : A 236 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0212) USER MOD Single : A 243 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 248 THR OG1 : rot 80:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.766 8.160 -3.481 1.00 0.00 N ATOM 23 CA CYS A 157 -2.796 6.733 -3.180 1.00 0.00 C ATOM 24 C CYS A 157 -1.936 6.053 -4.258 1.00 0.00 C ATOM 25 O CYS A 157 -1.984 6.492 -5.409 1.00 0.00 O ATOM 26 CB CYS A 157 -4.233 6.217 -3.304 1.00 0.00 C ATOM 27 SG CYS A 157 -5.368 7.131 -2.216 1.00 0.00 S ATOM 0 HA CYS A 157 -2.431 6.530 -2.173 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.566 6.309 -4.338 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.262 5.157 -3.053 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.102 8.402 -2.281 1.00 0.00 H new ATOM 33 N LEU A 158 -1.165 5.009 -3.931 1.00 0.00 N ATOM 34 CA LEU A 158 -0.390 4.316 -4.962 1.00 0.00 C ATOM 35 C LEU A 158 -1.311 3.277 -5.583 1.00 0.00 C ATOM 36 O LEU A 158 -1.596 2.287 -4.909 1.00 0.00 O ATOM 37 CB LEU A 158 0.937 3.664 -4.484 1.00 0.00 C ATOM 38 CG LEU A 158 2.049 4.715 -4.252 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.820 5.615 -3.030 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.432 4.062 -4.145 1.00 0.00 C ATOM 0 H LEU A 158 -1.063 4.635 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.056 5.065 -5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.759 3.115 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.272 2.939 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 158 2.007 5.354 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.644 6.322 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.885 6.161 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.768 5.001 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.186 4.832 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.441 3.363 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.654 3.526 -5.068 1.00 0.00 H new ATOM 52 N PRO A 159 -1.755 3.443 -6.846 1.00 0.00 N ATOM 53 CA PRO A 159 -2.525 2.402 -7.513 1.00 0.00 C ATOM 54 C PRO A 159 -1.631 1.175 -7.723 1.00 0.00 C ATOM 55 O PRO A 159 -2.126 0.088 -7.971 1.00 0.00 O ATOM 56 CB PRO A 159 -2.996 3.016 -8.832 1.00 0.00 C ATOM 57 CG PRO A 159 -1.879 4.001 -9.171 1.00 0.00 C ATOM 58 CD PRO A 159 -1.393 4.483 -7.802 1.00 0.00 C ATOM 0 HA PRO A 159 -3.385 2.065 -6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.117 2.260 -9.608 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.957 3.518 -8.723 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.079 3.521 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.245 4.828 -9.780 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.315 4.647 -7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.858 5.433 -7.537 1.00 0.00 H new ATOM 66 N ALA A 160 -0.308 1.333 -7.575 1.00 0.00 N ATOM 67 CA ALA A 160 0.634 0.242 -7.615 1.00 0.00 C ATOM 68 C ALA A 160 0.316 -0.812 -6.550 1.00 0.00 C ATOM 69 O ALA A 160 0.718 -1.941 -6.743 1.00 0.00 O ATOM 70 CB ALA A 160 2.061 0.776 -7.437 1.00 0.00 C ATOM 0 H ALA A 160 0.129 2.242 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 160 0.554 -0.241 -8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.767 -0.054 -7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.290 1.477 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.142 1.285 -6.476 1.00 0.00 H new ATOM 76 N TYR A 161 -0.349 -0.495 -5.432 1.00 0.00 N ATOM 77 CA TYR A 161 -0.638 -1.497 -4.398 1.00 0.00 C ATOM 78 C TYR A 161 -1.650 -2.489 -4.918 1.00 0.00 C ATOM 79 O TYR A 161 -1.391 -3.685 -4.867 1.00 0.00 O ATOM 80 CB TYR A 161 -1.116 -0.816 -3.109 1.00 0.00 C ATOM 81 CG TYR A 161 -0.158 0.186 -2.487 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.176 0.280 -2.927 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.624 1.063 -1.488 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.025 1.263 -2.410 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.244 2.023 -0.928 1.00 0.00 C ATOM 86 CZ TYR A 161 1.581 2.104 -1.372 1.00 0.00 C ATOM 87 OH TYR A 161 2.440 3.008 -0.837 1.00 0.00 O ATOM 0 H TYR A 161 -0.695 0.441 -5.221 1.00 0.00 H new ATOM 0 HA TYR A 161 0.274 -2.042 -4.156 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.057 -0.307 -3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.330 -1.590 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.546 -0.412 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.648 1.000 -1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.023 1.377 -2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.114 2.694 -0.161 1.00 0.00 H new ATOM 0 HH TYR A 161 3.357 2.785 -1.103 1.00 0.00 H new ATOM 97 N ASP A 162 -2.764 -1.964 -5.410 1.00 0.00 N ATOM 98 CA ASP A 162 -3.824 -2.679 -6.084 1.00 0.00 C ATOM 99 C ASP A 162 -3.201 -3.449 -7.263 1.00 0.00 C ATOM 100 O ASP A 162 -3.294 -4.672 -7.300 1.00 0.00 O ATOM 101 CB ASP A 162 -4.836 -1.598 -6.502 1.00 0.00 C ATOM 102 CG ASP A 162 -5.925 -2.056 -7.465 1.00 0.00 C ATOM 103 OD1 ASP A 162 -5.582 -2.257 -8.648 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.094 -2.058 -7.025 1.00 0.00 O ATOM 0 H ASP A 162 -2.957 -0.965 -5.342 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.337 -3.423 -5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.312 -1.204 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.291 -0.774 -6.962 1.00 0.00 H new ATOM 109 N ALA A 163 -2.424 -2.767 -8.124 1.00 0.00 N ATOM 110 CA ALA A 163 -1.748 -3.359 -9.279 1.00 0.00 C ATOM 111 C ALA A 163 -0.833 -4.512 -8.863 1.00 0.00 C ATOM 112 O ALA A 163 -0.917 -5.567 -9.476 1.00 0.00 O ATOM 113 CB ALA A 163 -0.982 -2.308 -10.084 1.00 0.00 C ATOM 0 H ALA A 163 -2.249 -1.767 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.521 -3.769 -9.928 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.493 -2.785 -10.933 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.676 -1.549 -10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.230 -1.840 -9.449 1.00 0.00 H new ATOM 119 N LEU A 164 0.080 -4.323 -7.894 1.00 0.00 N ATOM 120 CA LEU A 164 0.889 -5.407 -7.332 1.00 0.00 C ATOM 121 C LEU A 164 0.004 -6.568 -6.977 1.00 0.00 C ATOM 122 O LEU A 164 0.191 -7.663 -7.495 1.00 0.00 O ATOM 123 CB LEU A 164 1.743 -5.018 -6.100 1.00 0.00 C ATOM 124 CG LEU A 164 3.099 -4.331 -6.353 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.364 -2.994 -5.667 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.118 -5.277 -5.710 1.00 0.00 C ATOM 0 H LEU A 164 0.274 -3.411 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 164 1.601 -5.671 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.145 -4.357 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.929 -5.923 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 164 3.142 -4.137 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.356 -2.635 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.616 -2.268 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.310 -3.123 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.122 -4.872 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.900 -5.378 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.058 -6.255 -6.187 1.00 0.00 H new ATOM 138 N ALA A 165 -0.936 -6.312 -6.081 1.00 0.00 N ATOM 139 CA ALA A 165 -1.820 -7.338 -5.582 1.00 0.00 C ATOM 140 C ALA A 165 -2.714 -7.995 -6.645 1.00 0.00 C ATOM 141 O ALA A 165 -3.230 -9.069 -6.350 1.00 0.00 O ATOM 142 CB ALA A 165 -2.592 -6.725 -4.416 1.00 0.00 C ATOM 0 H ALA A 165 -1.103 -5.387 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.230 -8.189 -5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.277 -7.466 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.892 -6.408 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.159 -5.863 -4.768 1.00 0.00 H new ATOM 148 N GLY A 166 -2.855 -7.429 -7.847 1.00 0.00 N ATOM 149 CA GLY A 166 -3.566 -8.016 -8.978 1.00 0.00 C ATOM 150 C GLY A 166 -2.600 -8.799 -9.872 1.00 0.00 C ATOM 151 O GLY A 166 -2.802 -9.982 -10.126 1.00 0.00 O ATOM 0 H GLY A 166 -2.460 -6.514 -8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.353 -8.678 -8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.051 -7.230 -9.557 1.00 0.00 H new ATOM 155 N GLN A 167 -1.499 -8.175 -10.289 1.00 0.00 N ATOM 156 CA GLN A 167 -0.450 -8.777 -11.109 1.00 0.00 C ATOM 157 C GLN A 167 0.101 -10.050 -10.475 1.00 0.00 C ATOM 158 O GLN A 167 0.436 -11.015 -11.160 1.00 0.00 O ATOM 159 CB GLN A 167 0.683 -7.757 -11.280 1.00 0.00 C ATOM 160 CG GLN A 167 0.354 -6.656 -12.299 1.00 0.00 C ATOM 161 CD GLN A 167 0.746 -7.055 -13.720 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.872 -6.797 -14.143 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.144 -7.676 -14.472 1.00 0.00 N ATOM 0 H GLN A 167 -1.307 -7.201 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 167 -0.876 -9.047 -12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.899 -7.298 -10.315 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.587 -8.277 -11.595 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.713 -6.438 -12.265 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.875 -5.739 -12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.072 -7.880 -14.101 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.096 -7.952 -15.424 1.00 0.00 H new ATOM 172 N PHE A 168 0.238 -10.046 -9.153 1.00 0.00 N ATOM 173 CA PHE A 168 0.764 -11.176 -8.402 1.00 0.00 C ATOM 174 C PHE A 168 -0.102 -12.407 -8.640 1.00 0.00 C ATOM 175 O PHE A 168 0.431 -13.500 -8.802 1.00 0.00 O ATOM 176 CB PHE A 168 0.835 -10.765 -6.941 1.00 0.00 C ATOM 177 CG PHE A 168 1.774 -11.547 -6.054 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.477 -12.852 -5.640 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.942 -10.928 -5.584 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.326 -13.498 -4.725 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.774 -11.557 -4.656 1.00 0.00 C ATOM 182 CZ PHE A 168 3.450 -12.837 -4.196 1.00 0.00 C ATOM 0 H PHE A 168 -0.016 -9.249 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 168 1.767 -11.448 -8.731 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.124 -9.715 -6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.168 -10.837 -6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.602 -13.358 -6.021 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.203 -9.945 -5.947 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.113 -14.513 -4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.662 -11.058 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.057 -13.314 -3.441 1.00 0.00 H new ATOM 192 N ILE A 169 -1.421 -12.228 -8.704 1.00 0.00 N ATOM 193 CA ILE A 169 -2.366 -13.266 -9.050 1.00 0.00 C ATOM 194 C ILE A 169 -2.041 -13.822 -10.444 1.00 0.00 C ATOM 195 O ILE A 169 -1.812 -15.026 -10.587 1.00 0.00 O ATOM 196 CB ILE A 169 -3.801 -12.706 -9.037 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.199 -11.803 -7.857 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.742 -13.890 -9.167 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.116 -12.432 -6.473 1.00 0.00 C ATOM 0 H ILE A 169 -1.864 -11.330 -8.510 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.292 -14.067 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.867 -12.013 -9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.561 -10.920 -7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.221 -11.460 -8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.773 -13.537 -9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.542 -14.413 -10.102 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.588 -14.571 -8.330 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.420 -11.702 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.777 -13.297 -6.426 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.091 -12.748 -6.278 1.00 0.00 H new ATOM 211 N GLU A 170 -2.037 -12.954 -11.464 1.00 0.00 N ATOM 212 CA GLU A 170 -1.842 -13.281 -12.874 1.00 0.00 C ATOM 213 C GLU A 170 -0.572 -14.109 -13.078 1.00 0.00 C ATOM 214 O GLU A 170 -0.482 -14.964 -13.963 1.00 0.00 O ATOM 215 CB GLU A 170 -1.685 -11.965 -13.647 1.00 0.00 C ATOM 216 CG GLU A 170 -2.947 -11.105 -13.784 1.00 0.00 C ATOM 217 CD GLU A 170 -2.588 -9.753 -14.419 1.00 0.00 C ATOM 218 OE1 GLU A 170 -2.219 -9.740 -15.613 1.00 0.00 O ATOM 219 OE2 GLU A 170 -2.593 -8.732 -13.693 1.00 0.00 O ATOM 0 H GLU A 170 -2.177 -11.955 -11.316 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.697 -13.859 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.916 -11.369 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.318 -12.197 -14.647 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -3.685 -11.621 -14.398 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.400 -10.949 -12.805 1.00 0.00 H new ATOM 226 N ALA A 171 0.417 -13.825 -12.236 1.00 0.00 N ATOM 227 CA ALA A 171 1.747 -14.387 -12.236 1.00 0.00 C ATOM 228 C ALA A 171 1.772 -15.852 -11.836 1.00 0.00 C ATOM 229 O ALA A 171 2.370 -16.217 -10.848 1.00 0.00 O ATOM 230 CB ALA A 171 2.697 -13.474 -11.463 1.00 0.00 C ATOM 0 H ALA A 171 0.292 -13.146 -11.485 1.00 0.00 H new ATOM 0 HA ALA A 171 2.123 -14.417 -13.259 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.699 -13.904 -11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.722 -12.492 -11.935 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.349 -13.374 -10.435 1.00 0.00 H new ATOM 236 N SER A 172 1.232 -16.733 -12.660 1.00 0.00 N ATOM 237 CA SER A 172 1.017 -18.162 -12.475 1.00 0.00 C ATOM 238 C SER A 172 2.204 -18.934 -11.906 1.00 0.00 C ATOM 239 O SER A 172 2.031 -19.993 -11.305 1.00 0.00 O ATOM 240 CB SER A 172 0.619 -18.741 -13.834 1.00 0.00 C ATOM 241 OG SER A 172 1.342 -18.153 -14.909 1.00 0.00 O ATOM 0 H SER A 172 0.896 -16.434 -13.575 1.00 0.00 H new ATOM 0 HA SER A 172 0.237 -18.275 -11.722 1.00 0.00 H new ATOM 0 HB2 SER A 172 0.790 -19.817 -13.831 1.00 0.00 H new ATOM 0 HB3 SER A 172 -0.449 -18.588 -13.992 1.00 0.00 H new ATOM 0 HG SER A 172 1.055 -18.556 -15.755 1.00 0.00 H new ATOM 247 N SER A 173 3.408 -18.424 -12.135 1.00 0.00 N ATOM 248 CA SER A 173 4.628 -18.910 -11.594 1.00 0.00 C ATOM 249 C SER A 173 5.065 -18.165 -10.362 1.00 0.00 C ATOM 250 O SER A 173 5.273 -16.956 -10.391 1.00 0.00 O ATOM 251 CB SER A 173 5.739 -18.967 -12.615 1.00 0.00 C ATOM 252 OG SER A 173 5.909 -17.764 -13.337 1.00 0.00 O ATOM 0 H SER A 173 3.544 -17.615 -12.740 1.00 0.00 H new ATOM 0 HA SER A 173 4.414 -19.934 -11.289 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.673 -19.212 -12.109 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.535 -19.776 -13.317 1.00 0.00 H new ATOM 0 HG SER A 173 6.643 -17.868 -13.978 1.00 0.00 H new ATOM 258 N ARG A 174 5.365 -18.940 -9.328 1.00 0.00 N ATOM 259 CA ARG A 174 5.931 -18.468 -8.067 1.00 0.00 C ATOM 260 C ARG A 174 7.163 -17.585 -8.297 1.00 0.00 C ATOM 261 O ARG A 174 7.416 -16.680 -7.506 1.00 0.00 O ATOM 262 CB ARG A 174 6.167 -19.696 -7.170 1.00 0.00 C ATOM 263 CG ARG A 174 7.004 -19.476 -5.899 1.00 0.00 C ATOM 264 CD ARG A 174 8.460 -19.817 -6.237 1.00 0.00 C ATOM 265 NE ARG A 174 9.382 -19.614 -5.121 1.00 0.00 N ATOM 266 CZ ARG A 174 10.641 -20.067 -5.083 1.00 0.00 C ATOM 267 NH1 ARG A 174 11.126 -20.858 -6.035 1.00 0.00 N ATOM 268 NH2 ARG A 174 11.423 -19.678 -4.082 1.00 0.00 N ATOM 0 H ARG A 174 5.217 -19.949 -9.343 1.00 0.00 H new ATOM 0 HA ARG A 174 5.240 -17.806 -7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.196 -20.091 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.654 -20.465 -7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.921 -18.443 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.641 -20.107 -5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.516 -20.857 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.782 -19.205 -7.079 1.00 0.00 H new ATOM 0 HE ARG A 174 9.042 -19.090 -4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 174 10.535 -21.134 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 174 12.089 -21.189 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.060 -19.049 -3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.387 -20.009 -4.029 1.00 0.00 H new ATOM 282 N GLU A 175 7.911 -17.799 -9.380 1.00 0.00 N ATOM 283 CA GLU A 175 9.096 -17.011 -9.679 1.00 0.00 C ATOM 284 C GLU A 175 8.696 -15.610 -10.133 1.00 0.00 C ATOM 285 O GLU A 175 9.228 -14.613 -9.650 1.00 0.00 O ATOM 286 CB GLU A 175 9.973 -17.706 -10.728 1.00 0.00 C ATOM 287 CG GLU A 175 10.125 -19.214 -10.485 1.00 0.00 C ATOM 288 CD GLU A 175 10.536 -19.600 -9.050 1.00 0.00 C ATOM 289 OE1 GLU A 175 11.188 -18.801 -8.340 1.00 0.00 O ATOM 290 OE2 GLU A 175 10.113 -20.682 -8.587 1.00 0.00 O ATOM 0 H GLU A 175 7.709 -18.523 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 175 9.689 -16.921 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.543 -17.545 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.960 -17.244 -10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.180 -19.703 -10.721 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.869 -19.606 -11.179 1.00 0.00 H new ATOM 297 N ALA A 176 7.715 -15.533 -11.030 1.00 0.00 N ATOM 298 CA ALA A 176 7.128 -14.272 -11.475 1.00 0.00 C ATOM 299 C ALA A 176 6.437 -13.561 -10.304 1.00 0.00 C ATOM 300 O ALA A 176 6.537 -12.342 -10.178 1.00 0.00 O ATOM 301 CB ALA A 176 6.163 -14.514 -12.639 1.00 0.00 C ATOM 0 H ALA A 176 7.301 -16.354 -11.473 1.00 0.00 H new ATOM 0 HA ALA A 176 7.923 -13.619 -11.835 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.734 -13.565 -12.959 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.702 -14.967 -13.471 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.365 -15.183 -12.317 1.00 0.00 H new ATOM 307 N ARG A 177 5.790 -14.303 -9.399 1.00 0.00 N ATOM 308 CA ARG A 177 5.213 -13.723 -8.185 1.00 0.00 C ATOM 309 C ARG A 177 6.320 -13.084 -7.345 1.00 0.00 C ATOM 310 O ARG A 177 6.179 -11.958 -6.866 1.00 0.00 O ATOM 311 CB ARG A 177 4.394 -14.768 -7.401 1.00 0.00 C ATOM 312 CG ARG A 177 3.324 -15.438 -8.280 1.00 0.00 C ATOM 313 CD ARG A 177 2.064 -15.934 -7.573 1.00 0.00 C ATOM 314 NE ARG A 177 1.023 -16.263 -8.567 1.00 0.00 N ATOM 315 CZ ARG A 177 0.137 -17.261 -8.513 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.187 -18.164 -7.540 1.00 0.00 N ATOM 317 NH2 ARG A 177 -0.810 -17.352 -9.441 1.00 0.00 N ATOM 0 H ARG A 177 5.653 -15.310 -9.486 1.00 0.00 H new ATOM 0 HA ARG A 177 4.510 -12.937 -8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.064 -15.529 -7.002 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.914 -14.287 -6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.024 -14.728 -9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.784 -16.285 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.296 -16.814 -6.973 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.696 -15.169 -6.889 1.00 0.00 H new ATOM 0 HE ARG A 177 0.975 -15.660 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.908 -18.100 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.496 -18.921 -7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.858 -16.661 -10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.489 -18.112 -9.404 1.00 0.00 H new ATOM 331 N GLN A 178 7.471 -13.748 -7.220 1.00 0.00 N ATOM 332 CA GLN A 178 8.633 -13.186 -6.553 1.00 0.00 C ATOM 333 C GLN A 178 9.186 -11.969 -7.303 1.00 0.00 C ATOM 334 O GLN A 178 9.734 -11.059 -6.685 1.00 0.00 O ATOM 335 CB GLN A 178 9.699 -14.260 -6.342 1.00 0.00 C ATOM 336 CG GLN A 178 9.308 -15.202 -5.185 1.00 0.00 C ATOM 337 CD GLN A 178 10.164 -16.464 -5.075 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.263 -17.070 -4.008 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.749 -16.927 -6.166 1.00 0.00 N ATOM 0 H GLN A 178 7.617 -14.691 -7.581 1.00 0.00 H new ATOM 0 HA GLN A 178 8.320 -12.828 -5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.827 -14.836 -7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.658 -13.789 -6.125 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.374 -14.651 -4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.266 -15.495 -5.309 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.662 -16.419 -7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.287 -17.793 -6.128 1.00 0.00 H new ATOM 348 N ALA A 179 9.049 -11.921 -8.622 1.00 0.00 N ATOM 349 CA ALA A 179 9.416 -10.745 -9.404 1.00 0.00 C ATOM 350 C ALA A 179 8.488 -9.575 -9.074 1.00 0.00 C ATOM 351 O ALA A 179 8.964 -8.450 -9.000 1.00 0.00 O ATOM 352 CB ALA A 179 9.451 -11.048 -10.906 1.00 0.00 C ATOM 0 H ALA A 179 8.682 -12.693 -9.179 1.00 0.00 H new ATOM 0 HA ALA A 179 10.430 -10.455 -9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.728 -10.147 -11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.183 -11.831 -11.102 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.466 -11.382 -11.233 1.00 0.00 H new ATOM 358 N ILE A 180 7.205 -9.799 -8.793 1.00 0.00 N ATOM 359 CA ILE A 180 6.283 -8.745 -8.349 1.00 0.00 C ATOM 360 C ILE A 180 6.669 -8.324 -6.920 1.00 0.00 C ATOM 361 O ILE A 180 6.594 -7.148 -6.569 1.00 0.00 O ATOM 362 CB ILE A 180 4.844 -9.240 -8.604 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.672 -9.293 -10.143 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.682 -8.421 -8.008 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.684 -10.369 -10.537 1.00 0.00 C ATOM 0 H ILE A 180 6.771 -10.719 -8.866 1.00 0.00 H new ATOM 0 HA ILE A 180 6.349 -7.813 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 180 4.765 -10.197 -8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.328 -8.326 -10.508 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.635 -9.487 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.734 -8.890 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.781 -8.385 -6.923 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.708 -7.408 -8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.580 -10.387 -11.622 1.00 0.00 H new ATOM 0 HD12 ILE A 180 4.044 -11.338 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.716 -10.158 -10.083 1.00 0.00 H new ATOM 377 N LEU A 181 7.175 -9.247 -6.099 1.00 0.00 N ATOM 378 CA LEU A 181 7.707 -8.908 -4.773 1.00 0.00 C ATOM 379 C LEU A 181 8.918 -7.974 -4.971 1.00 0.00 C ATOM 380 O LEU A 181 8.993 -6.907 -4.361 1.00 0.00 O ATOM 381 CB LEU A 181 8.051 -10.204 -4.002 1.00 0.00 C ATOM 382 CG LEU A 181 8.453 -10.114 -2.514 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.706 -9.295 -2.209 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.311 -9.589 -1.656 1.00 0.00 C ATOM 0 H LEU A 181 7.228 -10.239 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 181 6.972 -8.380 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.186 -10.864 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.867 -10.694 -4.533 1.00 0.00 H new ATOM 0 HG LEU A 181 8.692 -11.147 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.892 -9.301 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.560 -9.730 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.561 -8.269 -2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.631 -9.539 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.028 -8.593 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.455 -10.258 -1.741 1.00 0.00 H new ATOM 396 N LYS A 182 9.847 -8.326 -5.869 1.00 0.00 N ATOM 397 CA LYS A 182 11.028 -7.566 -6.253 1.00 0.00 C ATOM 398 C LYS A 182 10.636 -6.216 -6.820 1.00 0.00 C ATOM 399 O LYS A 182 11.298 -5.245 -6.474 1.00 0.00 O ATOM 400 CB LYS A 182 11.817 -8.439 -7.242 1.00 0.00 C ATOM 401 CG LYS A 182 12.979 -7.804 -8.017 1.00 0.00 C ATOM 402 CD LYS A 182 14.168 -7.330 -7.178 1.00 0.00 C ATOM 403 CE LYS A 182 15.201 -6.770 -8.167 1.00 0.00 C ATOM 404 NZ LYS A 182 16.266 -5.993 -7.507 1.00 0.00 N ATOM 0 H LYS A 182 9.783 -9.209 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 182 11.661 -7.339 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.214 -9.290 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.110 -8.835 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.341 -8.528 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.593 -6.952 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.860 -6.566 -6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.589 -8.153 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.650 -7.594 -8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.694 -6.136 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.691 -5.335 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.862 -5.455 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.997 -6.640 -7.149 1.00 0.00 H new ATOM 418 N GLN A 183 9.560 -6.137 -7.603 1.00 0.00 N ATOM 419 CA GLN A 183 9.045 -4.846 -8.081 1.00 0.00 C ATOM 420 C GLN A 183 8.808 -3.933 -6.892 1.00 0.00 C ATOM 421 O GLN A 183 9.259 -2.789 -6.854 1.00 0.00 O ATOM 422 CB GLN A 183 7.692 -4.955 -8.823 1.00 0.00 C ATOM 423 CG GLN A 183 7.673 -5.553 -10.229 1.00 0.00 C ATOM 424 CD GLN A 183 8.240 -4.619 -11.298 1.00 0.00 C ATOM 425 OE1 GLN A 183 9.242 -3.946 -11.097 1.00 0.00 O ATOM 426 NE2 GLN A 183 7.610 -4.548 -12.460 1.00 0.00 N ATOM 0 H GLN A 183 9.027 -6.946 -7.921 1.00 0.00 H new ATOM 0 HA GLN A 183 9.795 -4.463 -8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.021 -5.549 -8.202 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.267 -3.953 -8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.245 -6.481 -10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.647 -5.812 -10.491 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.775 -5.111 -12.623 1.00 0.00 H new ATOM 0 HE22 GLN A 183 7.959 -3.930 -13.193 1.00 0.00 H new ATOM 435 N GLY A 184 8.096 -4.466 -5.906 1.00 0.00 N ATOM 436 CA GLY A 184 7.798 -3.780 -4.685 1.00 0.00 C ATOM 437 C GLY A 184 9.046 -3.264 -4.004 1.00 0.00 C ATOM 438 O GLY A 184 8.998 -2.150 -3.486 1.00 0.00 O ATOM 0 H GLY A 184 7.708 -5.408 -5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.127 -2.946 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.270 -4.454 -4.011 1.00 0.00 H new ATOM 442 N GLN A 185 10.114 -4.068 -3.969 1.00 0.00 N ATOM 443 CA GLN A 185 11.345 -3.672 -3.286 1.00 0.00 C ATOM 444 C GLN A 185 12.149 -2.653 -4.074 1.00 0.00 C ATOM 445 O GLN A 185 12.713 -1.732 -3.489 1.00 0.00 O ATOM 446 CB GLN A 185 12.234 -4.848 -2.870 1.00 0.00 C ATOM 447 CG GLN A 185 11.485 -5.911 -2.059 1.00 0.00 C ATOM 448 CD GLN A 185 12.406 -6.921 -1.383 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.321 -7.138 -0.182 1.00 0.00 O ATOM 450 NE2 GLN A 185 13.293 -7.570 -2.121 1.00 0.00 N ATOM 0 H GLN A 185 10.149 -4.990 -4.403 1.00 0.00 H new ATOM 0 HA GLN A 185 11.000 -3.199 -2.367 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.655 -5.311 -3.763 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.070 -4.473 -2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.880 -5.417 -1.299 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.798 -6.442 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.358 -7.384 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.911 -8.256 -1.689 1.00 0.00 H new ATOM 459 N ASP A 186 12.186 -2.785 -5.389 1.00 0.00 N ATOM 460 CA ASP A 186 13.007 -1.884 -6.203 1.00 0.00 C ATOM 461 C ASP A 186 12.310 -0.533 -6.322 1.00 0.00 C ATOM 462 O ASP A 186 12.953 0.519 -6.250 1.00 0.00 O ATOM 463 CB ASP A 186 13.352 -2.497 -7.566 1.00 0.00 C ATOM 464 CG ASP A 186 14.529 -3.472 -7.464 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.757 -4.077 -6.388 1.00 0.00 O ATOM 466 OD2 ASP A 186 15.237 -3.687 -8.472 1.00 0.00 O ATOM 0 H ASP A 186 11.670 -3.491 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 186 13.965 -1.729 -5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.480 -3.018 -7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.597 -1.703 -8.271 1.00 0.00 H new ATOM 471 N GLY A 187 10.975 -0.541 -6.368 1.00 0.00 N ATOM 472 CA GLY A 187 10.137 0.644 -6.363 1.00 0.00 C ATOM 473 C GLY A 187 10.324 1.487 -5.102 1.00 0.00 C ATOM 474 O GLY A 187 10.038 2.684 -5.127 1.00 0.00 O ATOM 0 H GLY A 187 10.437 -1.406 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.366 1.251 -7.239 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.092 0.346 -6.446 1.00 0.00 H new ATOM 478 N LEU A 188 10.867 0.926 -4.014 1.00 0.00 N ATOM 479 CA LEU A 188 11.163 1.665 -2.781 1.00 0.00 C ATOM 480 C LEU A 188 12.149 2.810 -2.994 1.00 0.00 C ATOM 481 O LEU A 188 12.244 3.715 -2.166 1.00 0.00 O ATOM 482 CB LEU A 188 11.773 0.743 -1.718 1.00 0.00 C ATOM 483 CG LEU A 188 10.906 -0.458 -1.309 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.643 -1.321 -0.281 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.522 -0.053 -0.808 1.00 0.00 C ATOM 0 H LEU A 188 11.115 -0.062 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 188 10.204 2.068 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.727 0.370 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.987 1.335 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 188 10.736 -1.050 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.017 -2.168 -0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.575 -1.686 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.863 -0.724 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.958 -0.945 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.625 0.592 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.993 0.484 -1.595 1.00 0.00 H new ATOM 497 N SER A 189 12.903 2.757 -4.078 1.00 0.00 N ATOM 498 CA SER A 189 13.869 3.737 -4.505 1.00 0.00 C ATOM 499 C SER A 189 13.193 4.965 -5.114 1.00 0.00 C ATOM 500 O SER A 189 13.702 6.079 -5.010 1.00 0.00 O ATOM 501 CB SER A 189 14.739 3.041 -5.551 1.00 0.00 C ATOM 502 OG SER A 189 15.138 1.746 -5.137 1.00 0.00 O ATOM 0 H SER A 189 12.847 1.970 -4.724 1.00 0.00 H new ATOM 0 HA SER A 189 14.454 4.095 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.188 2.968 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.624 3.647 -5.747 1.00 0.00 H new ATOM 0 HG SER A 189 14.483 1.087 -5.447 1.00 0.00 H new ATOM 508 N GLY A 190 11.994 4.762 -5.656 1.00 0.00 N ATOM 509 CA GLY A 190 11.149 5.785 -6.241 1.00 0.00 C ATOM 510 C GLY A 190 10.139 6.285 -5.221 1.00 0.00 C ATOM 511 O GLY A 190 9.789 7.466 -5.245 1.00 0.00 O ATOM 0 H GLY A 190 11.571 3.835 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.762 6.615 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.629 5.383 -7.110 1.00 0.00 H new ATOM 515 N VAL A 191 9.672 5.427 -4.303 1.00 0.00 N ATOM 516 CA VAL A 191 8.809 5.911 -3.235 1.00 0.00 C ATOM 517 C VAL A 191 9.716 6.742 -2.337 1.00 0.00 C ATOM 518 O VAL A 191 10.724 6.270 -1.816 1.00 0.00 O ATOM 519 CB VAL A 191 8.127 4.785 -2.462 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.222 5.367 -1.361 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.274 3.889 -3.374 1.00 0.00 C ATOM 0 H VAL A 191 9.873 4.427 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 191 7.982 6.496 -3.639 1.00 0.00 H new ATOM 0 HB VAL A 191 8.920 4.178 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.742 4.554 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.823 5.959 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.460 6.001 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.809 3.103 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.499 4.489 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.908 3.439 -4.138 1.00 0.00 H new ATOM 531 N LYS A 192 9.371 8.005 -2.182 1.00 0.00 N ATOM 532 CA LYS A 192 10.197 8.962 -1.469 1.00 0.00 C ATOM 533 C LYS A 192 10.255 8.625 0.020 1.00 0.00 C ATOM 534 O LYS A 192 9.367 8.002 0.600 1.00 0.00 O ATOM 535 CB LYS A 192 9.652 10.376 -1.761 1.00 0.00 C ATOM 536 CG LYS A 192 10.361 11.583 -1.110 1.00 0.00 C ATOM 537 CD LYS A 192 11.899 11.606 -1.136 1.00 0.00 C ATOM 538 CE LYS A 192 12.514 11.441 -2.540 1.00 0.00 C ATOM 539 NZ LYS A 192 13.805 10.710 -2.505 1.00 0.00 N ATOM 0 H LYS A 192 8.505 8.399 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 192 11.230 8.920 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.670 10.523 -2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.606 10.399 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.003 12.488 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.042 11.638 -0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 192 12.244 12.548 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.273 10.810 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 192 11.813 10.906 -3.181 1.00 0.00 H new ATOM 0 HE3 LYS A 192 12.667 12.424 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.383 10.987 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.313 10.944 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 13.625 9.686 -2.538 1.00 0.00 H new ATOM 553 N GLU A 193 11.372 8.996 0.626 1.00 0.00 N ATOM 554 CA GLU A 193 11.663 8.943 2.034 1.00 0.00 C ATOM 555 C GLU A 193 10.490 9.637 2.729 1.00 0.00 C ATOM 556 O GLU A 193 9.954 10.646 2.279 1.00 0.00 O ATOM 557 CB GLU A 193 13.001 9.630 2.362 1.00 0.00 C ATOM 558 CG GLU A 193 14.255 8.994 1.730 1.00 0.00 C ATOM 559 CD GLU A 193 14.375 9.287 0.231 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.823 8.514 -0.595 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.869 10.369 -0.138 1.00 0.00 O ATOM 0 H GLU A 193 12.157 9.371 0.094 1.00 0.00 H new ATOM 0 HA GLU A 193 11.773 7.914 2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.942 10.670 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.128 9.639 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.143 9.366 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.227 7.915 1.884 1.00 0.00 H new ATOM 568 N THR A 194 10.094 9.032 3.828 1.00 0.00 N ATOM 569 CA THR A 194 8.977 9.257 4.721 1.00 0.00 C ATOM 570 C THR A 194 7.757 8.502 4.179 1.00 0.00 C ATOM 571 O THR A 194 7.083 7.807 4.935 1.00 0.00 O ATOM 572 CB THR A 194 8.708 10.751 4.947 1.00 0.00 C ATOM 573 OG1 THR A 194 9.912 11.484 5.049 1.00 0.00 O ATOM 574 CG2 THR A 194 7.977 10.903 6.271 1.00 0.00 C ATOM 0 H THR A 194 10.641 8.241 4.168 1.00 0.00 H new ATOM 0 HA THR A 194 9.216 8.866 5.710 1.00 0.00 H new ATOM 0 HB THR A 194 8.129 11.127 4.103 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.707 12.432 5.191 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.774 11.958 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.036 10.353 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.596 10.507 7.076 1.00 0.00 H new ATOM 582 N ASP A 195 7.556 8.501 2.861 1.00 0.00 N ATOM 583 CA ASP A 195 6.497 7.723 2.203 1.00 0.00 C ATOM 584 C ASP A 195 6.842 6.234 2.103 1.00 0.00 C ATOM 585 O ASP A 195 5.950 5.401 1.922 1.00 0.00 O ATOM 586 CB ASP A 195 6.078 8.297 0.829 1.00 0.00 C ATOM 587 CG ASP A 195 5.081 9.463 0.877 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.460 9.707 1.935 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.781 10.008 -0.206 1.00 0.00 O ATOM 0 H ASP A 195 8.126 9.043 2.212 1.00 0.00 H new ATOM 0 HA ASP A 195 5.628 7.815 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.974 8.629 0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.642 7.493 0.236 1.00 0.00 H new ATOM 594 N LYS A 196 8.105 5.840 2.309 1.00 0.00 N ATOM 595 CA LYS A 196 8.486 4.421 2.299 1.00 0.00 C ATOM 596 C LYS A 196 7.698 3.583 3.324 1.00 0.00 C ATOM 597 O LYS A 196 7.679 2.362 3.191 1.00 0.00 O ATOM 598 CB LYS A 196 10.008 4.218 2.440 1.00 0.00 C ATOM 599 CG LYS A 196 10.836 4.925 1.347 1.00 0.00 C ATOM 600 CD LYS A 196 12.295 4.428 1.308 1.00 0.00 C ATOM 601 CE LYS A 196 13.291 5.478 0.783 1.00 0.00 C ATOM 602 NZ LYS A 196 13.124 5.822 -0.643 1.00 0.00 N ATOM 0 H LYS A 196 8.879 6.481 2.484 1.00 0.00 H new ATOM 0 HA LYS A 196 8.207 4.047 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.325 4.585 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.226 3.150 2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.371 4.757 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.825 6.000 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.594 4.126 2.312 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.351 3.540 0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.189 6.386 1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.305 5.108 0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.843 6.521 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.235 4.965 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.176 6.223 -0.795 1.00 0.00 H new ATOM 616 N LYS A 197 7.035 4.171 4.330 1.00 0.00 N ATOM 617 CA LYS A 197 6.154 3.461 5.264 1.00 0.00 C ATOM 618 C LYS A 197 4.928 2.901 4.587 1.00 0.00 C ATOM 619 O LYS A 197 4.574 1.762 4.880 1.00 0.00 O ATOM 620 CB LYS A 197 5.750 4.366 6.454 1.00 0.00 C ATOM 621 CG LYS A 197 5.146 5.751 6.109 1.00 0.00 C ATOM 622 CD LYS A 197 3.640 5.977 6.344 1.00 0.00 C ATOM 623 CE LYS A 197 3.341 7.484 6.275 1.00 0.00 C ATOM 624 NZ LYS A 197 1.960 7.815 6.704 1.00 0.00 N ATOM 0 H LYS A 197 7.098 5.171 4.519 1.00 0.00 H new ATOM 0 HA LYS A 197 6.727 2.617 5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.027 3.823 7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.633 4.526 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.687 6.501 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.350 5.949 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.058 5.443 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.347 5.580 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.051 8.020 6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.493 7.834 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.986 8.606 7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.395 8.087 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.530 6.985 7.159 1.00 0.00 H new ATOM 638 N TRP A 198 4.304 3.652 3.682 1.00 0.00 N ATOM 639 CA TRP A 198 3.191 3.115 2.925 1.00 0.00 C ATOM 640 C TRP A 198 3.693 1.907 2.132 1.00 0.00 C ATOM 641 O TRP A 198 3.069 0.848 2.135 1.00 0.00 O ATOM 642 CB TRP A 198 2.629 4.198 1.999 1.00 0.00 C ATOM 643 CG TRP A 198 2.409 5.577 2.549 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.148 6.630 2.150 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.379 6.139 3.430 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.711 7.779 2.751 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.575 7.551 3.480 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.293 5.646 4.188 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.725 8.406 4.181 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.609 6.508 4.847 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.416 7.897 4.817 1.00 0.00 C ATOM 0 H TRP A 198 4.549 4.617 3.462 1.00 0.00 H new ATOM 0 HA TRP A 198 2.386 2.797 3.588 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.303 4.286 1.147 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.674 3.840 1.614 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.971 6.575 1.453 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.171 8.686 2.667 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.149 4.578 4.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.946 9.462 4.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.454 6.095 5.378 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.133 8.562 5.275 1.00 0.00 H new ATOM 662 N ALA A 199 4.872 2.050 1.516 1.00 0.00 N ATOM 663 CA ALA A 199 5.440 1.010 0.683 1.00 0.00 C ATOM 664 C ALA A 199 5.786 -0.266 1.455 1.00 0.00 C ATOM 665 O ALA A 199 5.443 -1.380 1.062 1.00 0.00 O ATOM 666 CB ALA A 199 6.632 1.559 -0.094 1.00 0.00 C ATOM 0 H ALA A 199 5.448 2.889 1.587 1.00 0.00 H new ATOM 0 HA ALA A 199 4.672 0.705 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.054 0.771 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.306 2.386 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.390 1.913 0.605 1.00 0.00 H new ATOM 672 N SER A 200 6.439 -0.095 2.597 1.00 0.00 N ATOM 673 CA SER A 200 6.833 -1.166 3.492 1.00 0.00 C ATOM 674 C SER A 200 5.694 -2.059 3.951 1.00 0.00 C ATOM 675 O SER A 200 5.975 -3.157 4.426 1.00 0.00 O ATOM 676 CB SER A 200 7.480 -0.542 4.724 1.00 0.00 C ATOM 677 OG SER A 200 8.663 0.155 4.401 1.00 0.00 O ATOM 0 H SER A 200 6.717 0.827 2.934 1.00 0.00 H new ATOM 0 HA SER A 200 7.515 -1.804 2.930 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.775 0.140 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.706 -1.323 5.450 1.00 0.00 H new ATOM 0 HG SER A 200 8.434 1.007 3.974 1.00 0.00 H new ATOM 683 N GLN A 201 4.453 -1.594 3.887 1.00 0.00 N ATOM 684 CA GLN A 201 3.272 -2.404 4.188 1.00 0.00 C ATOM 685 C GLN A 201 2.903 -3.365 3.052 1.00 0.00 C ATOM 686 O GLN A 201 2.795 -4.557 3.337 1.00 0.00 O ATOM 687 CB GLN A 201 2.110 -1.480 4.558 1.00 0.00 C ATOM 688 CG GLN A 201 2.381 -0.595 5.788 1.00 0.00 C ATOM 689 CD GLN A 201 1.992 -1.265 7.105 1.00 0.00 C ATOM 690 OE1 GLN A 201 2.648 -2.206 7.548 1.00 0.00 O ATOM 691 NE2 GLN A 201 0.943 -0.786 7.761 1.00 0.00 N ATOM 0 H GLN A 201 4.232 -0.634 3.622 1.00 0.00 H new ATOM 0 HA GLN A 201 3.505 -3.044 5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.883 -0.840 3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.224 -2.086 4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.440 -0.338 5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.829 0.339 5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 201 0.413 -0.005 7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.666 -1.199 8.652 1.00 0.00 H new ATOM 700 N TYR A 202 2.723 -2.914 1.803 1.00 0.00 N ATOM 701 CA TYR A 202 2.315 -3.751 0.688 1.00 0.00 C ATOM 702 C TYR A 202 3.287 -4.911 0.480 1.00 0.00 C ATOM 703 O TYR A 202 2.868 -6.057 0.307 1.00 0.00 O ATOM 704 CB TYR A 202 2.112 -2.816 -0.510 1.00 0.00 C ATOM 705 CG TYR A 202 3.290 -2.317 -1.314 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.931 -3.166 -2.225 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.627 -0.959 -1.317 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.065 -2.739 -2.930 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.716 -0.502 -2.086 1.00 0.00 C ATOM 710 CZ TYR A 202 5.495 -1.397 -2.835 1.00 0.00 C ATOM 711 OH TYR A 202 6.559 -0.894 -3.520 1.00 0.00 O ATOM 0 H TYR A 202 2.862 -1.937 1.544 1.00 0.00 H new ATOM 0 HA TYR A 202 1.371 -4.264 0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.444 -3.326 -1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.580 -1.938 -0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.547 -4.162 -2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.051 -0.260 -0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.611 -3.438 -3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.954 0.551 -2.099 1.00 0.00 H new ATOM 0 HH TYR A 202 7.349 -1.448 -3.350 1.00 0.00 H new ATOM 721 N LEU A 203 4.586 -4.641 0.624 1.00 0.00 N ATOM 722 CA LEU A 203 5.609 -5.685 0.582 1.00 0.00 C ATOM 723 C LEU A 203 5.398 -6.814 1.575 1.00 0.00 C ATOM 724 O LEU A 203 5.681 -7.965 1.245 1.00 0.00 O ATOM 725 CB LEU A 203 7.005 -5.096 0.797 1.00 0.00 C ATOM 726 CG LEU A 203 7.585 -4.494 -0.483 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.847 -3.723 -0.113 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.923 -5.620 -1.469 1.00 0.00 C ATOM 0 H LEU A 203 4.955 -3.702 0.772 1.00 0.00 H new ATOM 0 HA LEU A 203 5.520 -6.115 -0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.958 -4.327 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.673 -5.875 1.164 1.00 0.00 H new ATOM 0 HG LEU A 203 6.865 -3.825 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.281 -3.283 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.596 -2.932 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.568 -4.402 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.337 -5.192 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.655 -6.291 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.018 -6.178 -1.708 1.00 0.00 H new ATOM 740 N LYS A 204 4.927 -6.501 2.786 1.00 0.00 N ATOM 741 CA LYS A 204 4.688 -7.541 3.791 1.00 0.00 C ATOM 742 C LYS A 204 3.762 -8.591 3.211 1.00 0.00 C ATOM 743 O LYS A 204 4.106 -9.766 3.270 1.00 0.00 O ATOM 744 CB LYS A 204 4.109 -7.022 5.118 1.00 0.00 C ATOM 745 CG LYS A 204 5.048 -6.016 5.772 1.00 0.00 C ATOM 746 CD LYS A 204 4.531 -5.453 7.105 1.00 0.00 C ATOM 747 CE LYS A 204 5.141 -4.084 7.456 1.00 0.00 C ATOM 748 NZ LYS A 204 6.566 -3.953 7.071 1.00 0.00 N ATOM 0 H LYS A 204 4.707 -5.553 3.091 1.00 0.00 H new ATOM 0 HA LYS A 204 5.664 -7.960 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.140 -6.556 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 204 3.939 -7.859 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.014 -6.492 5.941 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.217 -5.190 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.446 -5.360 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.756 -6.160 7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.566 -3.302 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 204 5.047 -3.918 8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.028 -3.252 7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.040 -4.873 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.631 -3.642 6.081 1.00 0.00 H new ATOM 762 N ILE A 205 2.602 -8.185 2.692 1.00 0.00 N ATOM 763 CA ILE A 205 1.624 -9.173 2.245 1.00 0.00 C ATOM 764 C ILE A 205 2.122 -9.920 1.027 1.00 0.00 C ATOM 765 O ILE A 205 1.926 -11.125 0.987 1.00 0.00 O ATOM 766 CB ILE A 205 0.235 -8.574 2.007 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.452 -8.336 3.368 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.651 -9.506 1.140 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.268 -7.350 4.295 1.00 0.00 C ATOM 0 H ILE A 205 2.324 -7.211 2.574 1.00 0.00 H new ATOM 0 HA ILE A 205 1.510 -9.888 3.060 1.00 0.00 H new ATOM 0 HB ILE A 205 0.358 -7.633 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.463 -7.970 3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.546 -9.292 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.628 -9.046 0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.175 -9.663 0.172 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.773 -10.465 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.292 -7.250 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.270 -7.720 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.339 -6.378 3.808 1.00 0.00 H new ATOM 781 N MET A 206 2.769 -9.262 0.070 1.00 0.00 N ATOM 782 CA MET A 206 3.361 -9.979 -1.059 1.00 0.00 C ATOM 783 C MET A 206 4.261 -11.110 -0.538 1.00 0.00 C ATOM 784 O MET A 206 4.167 -12.236 -1.019 1.00 0.00 O ATOM 785 CB MET A 206 4.034 -8.967 -1.987 1.00 0.00 C ATOM 786 CG MET A 206 3.065 -7.925 -2.574 1.00 0.00 C ATOM 787 SD MET A 206 1.858 -8.525 -3.779 1.00 0.00 S ATOM 788 CE MET A 206 0.421 -8.821 -2.726 1.00 0.00 C ATOM 0 H MET A 206 2.897 -8.250 0.050 1.00 0.00 H new ATOM 0 HA MET A 206 2.610 -10.482 -1.668 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.820 -8.450 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.517 -9.502 -2.805 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.522 -7.463 -1.749 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.655 -7.140 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.361 -9.310 -3.307 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.707 -9.461 -1.892 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.049 -7.871 -2.343 1.00 0.00 H new ATOM 798 N GLY A 207 5.058 -10.871 0.510 1.00 0.00 N ATOM 799 CA GLY A 207 5.825 -11.943 1.133 1.00 0.00 C ATOM 800 C GLY A 207 4.938 -12.942 1.899 1.00 0.00 C ATOM 801 O GLY A 207 5.310 -14.101 2.025 1.00 0.00 O ATOM 0 H GLY A 207 5.185 -9.953 0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.386 -12.476 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.554 -11.511 1.819 1.00 0.00 H new ATOM 805 N LYS A 208 3.797 -12.526 2.466 1.00 0.00 N ATOM 806 CA LYS A 208 2.830 -13.410 3.132 1.00 0.00 C ATOM 807 C LYS A 208 1.969 -14.220 2.167 1.00 0.00 C ATOM 808 O LYS A 208 1.264 -15.109 2.635 1.00 0.00 O ATOM 809 CB LYS A 208 1.888 -12.657 4.089 1.00 0.00 C ATOM 810 CG LYS A 208 2.537 -11.957 5.292 1.00 0.00 C ATOM 811 CD LYS A 208 3.430 -12.888 6.125 1.00 0.00 C ATOM 812 CE LYS A 208 4.877 -12.838 5.615 1.00 0.00 C ATOM 813 NZ LYS A 208 5.670 -14.027 6.000 1.00 0.00 N ATOM 0 H LYS A 208 3.515 -11.546 2.475 1.00 0.00 H new ATOM 0 HA LYS A 208 3.463 -14.093 3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.346 -11.908 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.150 -13.365 4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.132 -11.116 4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.755 -11.547 5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.397 -12.592 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.053 -13.909 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.870 -12.750 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.362 -11.943 6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.609 -13.726 6.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.181 -14.538 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.778 -14.654 5.177 1.00 0.00 H new ATOM 827 N ILE A 209 1.961 -13.938 0.870 1.00 0.00 N ATOM 828 CA ILE A 209 1.239 -14.808 -0.045 1.00 0.00 C ATOM 829 C ILE A 209 1.947 -16.156 -0.035 1.00 0.00 C ATOM 830 O ILE A 209 1.288 -17.178 0.065 1.00 0.00 O ATOM 831 CB ILE A 209 1.117 -14.177 -1.436 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.104 -13.025 -1.348 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.628 -15.219 -2.444 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.157 -12.122 -2.571 1.00 0.00 C ATOM 0 H ILE A 209 2.430 -13.141 0.440 1.00 0.00 H new ATOM 0 HA ILE A 209 0.207 -14.954 0.274 1.00 0.00 H new ATOM 0 HB ILE A 209 2.087 -13.807 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.901 -13.434 -1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.303 -12.435 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.545 -14.761 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.338 -16.045 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.347 -15.595 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.576 -11.322 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.154 -11.691 -2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.069 -12.705 -3.464 1.00 0.00 H new ATOM 846 N LEU A 210 3.281 -16.165 -0.033 1.00 0.00 N ATOM 847 CA LEU A 210 4.041 -17.407 0.075 1.00 0.00 C ATOM 848 C LEU A 210 3.765 -18.152 1.390 1.00 0.00 C ATOM 849 O LEU A 210 3.922 -19.367 1.431 1.00 0.00 O ATOM 850 CB LEU A 210 5.521 -17.113 -0.186 1.00 0.00 C ATOM 851 CG LEU A 210 5.857 -16.942 -1.690 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.769 -16.321 -2.586 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.092 -16.050 -1.813 1.00 0.00 C ATOM 0 H LEU A 210 3.855 -15.325 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 210 3.707 -18.106 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 210 5.803 -16.205 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.123 -17.924 0.224 1.00 0.00 H new ATOM 0 HG LEU A 210 5.991 -17.963 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.134 -16.259 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.874 -16.943 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.528 -15.321 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.343 -15.919 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.885 -15.078 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.930 -16.516 -1.296 1.00 0.00 H new ATOM 865 N ASP A 211 3.408 -17.440 2.464 1.00 0.00 N ATOM 866 CA ASP A 211 2.991 -18.044 3.736 1.00 0.00 C ATOM 867 C ASP A 211 1.593 -18.666 3.649 1.00 0.00 C ATOM 868 O ASP A 211 1.291 -19.601 4.389 1.00 0.00 O ATOM 869 CB ASP A 211 2.862 -16.990 4.847 1.00 0.00 C ATOM 870 CG ASP A 211 4.136 -16.543 5.550 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.181 -16.364 4.890 1.00 0.00 O ATOM 872 OD2 ASP A 211 4.030 -16.044 6.698 1.00 0.00 O ATOM 0 H ASP A 211 3.400 -16.420 2.476 1.00 0.00 H new ATOM 0 HA ASP A 211 3.758 -18.788 3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 211 2.388 -16.107 4.418 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.181 -17.381 5.603 1.00 0.00 H new ATOM 877 N GLN A 212 0.712 -18.077 2.834 1.00 0.00 N ATOM 878 CA GLN A 212 -0.702 -18.432 2.719 1.00 0.00 C ATOM 879 C GLN A 212 -1.162 -18.804 1.303 1.00 0.00 C ATOM 880 O GLN A 212 -1.361 -19.981 1.018 1.00 0.00 O ATOM 881 CB GLN A 212 -1.564 -17.297 3.297 1.00 0.00 C ATOM 882 CG GLN A 212 -1.230 -17.066 4.774 1.00 0.00 C ATOM 883 CD GLN A 212 -2.195 -16.108 5.473 1.00 0.00 C ATOM 884 OE1 GLN A 212 -1.775 -15.189 6.181 1.00 0.00 O ATOM 885 NE2 GLN A 212 -3.498 -16.280 5.310 1.00 0.00 N ATOM 0 H GLN A 212 0.976 -17.311 2.214 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.834 -19.346 3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.394 -16.380 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.620 -17.545 3.192 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.240 -18.023 5.295 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.217 -16.671 4.852 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.843 -17.041 4.724 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.157 -15.652 5.770 1.00 0.00 H new ATOM 894 N GLY A 213 -1.439 -17.808 0.459 1.00 0.00 N ATOM 895 CA GLY A 213 -1.982 -17.970 -0.875 1.00 0.00 C ATOM 896 C GLY A 213 -2.432 -16.629 -1.442 1.00 0.00 C ATOM 897 O GLY A 213 -2.561 -15.643 -0.706 1.00 0.00 O ATOM 0 H GLY A 213 -1.282 -16.830 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.229 -18.412 -1.528 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.825 -18.660 -0.848 1.00 0.00 H new ATOM 901 N GLU A 214 -2.665 -16.589 -2.755 1.00 0.00 N ATOM 902 CA GLU A 214 -2.984 -15.393 -3.542 1.00 0.00 C ATOM 903 C GLU A 214 -4.329 -14.760 -3.184 1.00 0.00 C ATOM 904 O GLU A 214 -4.654 -13.669 -3.640 1.00 0.00 O ATOM 905 CB GLU A 214 -2.923 -15.732 -5.039 1.00 0.00 C ATOM 906 CG GLU A 214 -1.485 -15.785 -5.571 1.00 0.00 C ATOM 907 CD GLU A 214 -0.655 -16.967 -5.055 1.00 0.00 C ATOM 908 OE1 GLU A 214 -1.245 -18.015 -4.718 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.592 -16.886 -5.145 1.00 0.00 O ATOM 0 H GLU A 214 -2.635 -17.432 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 214 -2.233 -14.642 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.406 -16.694 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.487 -14.987 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.516 -15.828 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.978 -14.858 -5.303 1.00 0.00 H new ATOM 916 N ASP A 215 -5.083 -15.418 -2.321 1.00 0.00 N ATOM 917 CA ASP A 215 -6.323 -14.919 -1.753 1.00 0.00 C ATOM 918 C ASP A 215 -6.093 -13.689 -0.890 1.00 0.00 C ATOM 919 O ASP A 215 -6.904 -12.767 -0.919 1.00 0.00 O ATOM 920 CB ASP A 215 -6.904 -16.027 -0.866 1.00 0.00 C ATOM 921 CG ASP A 215 -8.052 -15.520 0.009 1.00 0.00 C ATOM 922 OD1 ASP A 215 -9.172 -15.367 -0.520 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.784 -15.278 1.207 1.00 0.00 O ATOM 0 H ASP A 215 -4.839 -16.349 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.996 -14.643 -2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.260 -16.844 -1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.117 -16.433 -0.231 1.00 0.00 H new ATOM 928 N PHE A 216 -4.938 -13.618 -0.221 1.00 0.00 N ATOM 929 CA PHE A 216 -4.666 -12.570 0.747 1.00 0.00 C ATOM 930 C PHE A 216 -4.892 -11.179 0.146 1.00 0.00 C ATOM 931 O PHE A 216 -5.660 -10.418 0.720 1.00 0.00 O ATOM 932 CB PHE A 216 -3.235 -12.695 1.327 1.00 0.00 C ATOM 933 CG PHE A 216 -3.131 -12.001 2.676 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.293 -10.611 2.846 1.00 0.00 C ATOM 935 CD2 PHE A 216 -3.070 -12.825 3.813 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.382 -10.061 4.136 1.00 0.00 C ATOM 937 CE2 PHE A 216 -3.209 -12.284 5.098 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.377 -10.898 5.264 1.00 0.00 C ATOM 0 H PHE A 216 -4.175 -14.284 -0.339 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.372 -12.697 1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.973 -13.748 1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.518 -12.257 0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.349 -9.966 1.981 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.914 -13.887 3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.455 -8.991 4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -3.187 -12.932 5.962 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.501 -10.480 6.252 1.00 0.00 H new ATOM 948 N PRO A 217 -4.229 -10.794 -0.957 1.00 0.00 N ATOM 949 CA PRO A 217 -4.447 -9.498 -1.579 1.00 0.00 C ATOM 950 C PRO A 217 -5.859 -9.346 -2.155 1.00 0.00 C ATOM 951 O PRO A 217 -6.480 -8.308 -1.970 1.00 0.00 O ATOM 952 CB PRO A 217 -3.425 -9.465 -2.699 1.00 0.00 C ATOM 953 CG PRO A 217 -3.143 -10.907 -3.064 1.00 0.00 C ATOM 954 CD PRO A 217 -3.192 -11.523 -1.684 1.00 0.00 C ATOM 0 HA PRO A 217 -4.344 -8.688 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.808 -8.915 -3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.514 -8.960 -2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.893 -11.324 -3.737 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.174 -11.036 -3.547 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.427 -12.586 -1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.228 -11.435 -1.183 1.00 0.00 H new ATOM 962 N ALA A 218 -6.333 -10.323 -2.927 1.00 0.00 N ATOM 963 CA ALA A 218 -7.604 -10.259 -3.655 1.00 0.00 C ATOM 964 C ALA A 218 -8.846 -10.179 -2.772 1.00 0.00 C ATOM 965 O ALA A 218 -9.709 -9.334 -3.025 1.00 0.00 O ATOM 966 CB ALA A 218 -7.697 -11.447 -4.618 1.00 0.00 C ATOM 0 H ALA A 218 -5.834 -11.202 -3.068 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.595 -9.317 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.641 -11.402 -5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.869 -11.407 -5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.647 -12.378 -4.053 1.00 0.00 H new ATOM 972 N SER A 219 -8.951 -11.012 -1.742 1.00 0.00 N ATOM 973 CA SER A 219 -10.106 -10.975 -0.845 1.00 0.00 C ATOM 974 C SER A 219 -10.131 -9.664 -0.051 1.00 0.00 C ATOM 975 O SER A 219 -11.184 -9.208 0.395 1.00 0.00 O ATOM 976 CB SER A 219 -10.092 -12.228 0.037 1.00 0.00 C ATOM 977 OG SER A 219 -10.627 -13.284 -0.736 1.00 0.00 O ATOM 0 H SER A 219 -8.255 -11.719 -1.506 1.00 0.00 H new ATOM 0 HA SER A 219 -11.035 -10.990 -1.415 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.077 -12.462 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.684 -12.072 0.939 1.00 0.00 H new ATOM 0 HG SER A 219 -10.134 -14.110 -0.547 1.00 0.00 H new ATOM 983 N GLU A 220 -8.978 -9.011 0.061 1.00 0.00 N ATOM 984 CA GLU A 220 -8.769 -7.707 0.651 1.00 0.00 C ATOM 985 C GLU A 220 -9.111 -6.600 -0.368 1.00 0.00 C ATOM 986 O GLU A 220 -9.824 -5.654 -0.031 1.00 0.00 O ATOM 987 CB GLU A 220 -7.368 -7.749 1.245 1.00 0.00 C ATOM 988 CG GLU A 220 -7.216 -8.563 2.550 1.00 0.00 C ATOM 989 CD GLU A 220 -7.777 -7.889 3.803 1.00 0.00 C ATOM 990 OE1 GLU A 220 -7.231 -6.845 4.228 1.00 0.00 O ATOM 991 OE2 GLU A 220 -8.718 -8.418 4.439 1.00 0.00 O ATOM 0 H GLU A 220 -8.107 -9.414 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.439 -7.451 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.690 -8.163 0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.044 -6.726 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.712 -9.525 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.158 -8.770 2.710 1.00 0.00 H new ATOM 998 N LEU A 221 -8.698 -6.718 -1.630 1.00 0.00 N ATOM 999 CA LEU A 221 -9.058 -5.834 -2.745 1.00 0.00 C ATOM 1000 C LEU A 221 -10.566 -5.785 -2.945 1.00 0.00 C ATOM 1001 O LEU A 221 -11.093 -4.725 -3.279 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.321 -6.254 -4.030 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.881 -5.721 -4.101 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.100 -6.422 -5.214 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.877 -4.219 -4.407 1.00 0.00 C ATOM 0 H LEU A 221 -8.072 -7.469 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.738 -4.822 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.303 -7.342 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.878 -5.895 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.416 -5.913 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.083 -6.030 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.070 -7.494 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.590 -6.242 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.849 -3.860 -4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.367 -4.041 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.412 -3.686 -3.621 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.293 -6.870 -2.678 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.753 -6.804 -2.721 1.00 0.00 C ATOM 1019 C ALA A 222 -13.280 -5.784 -1.717 1.00 0.00 C ATOM 1020 O ALA A 222 -14.317 -5.187 -1.975 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.359 -8.194 -2.505 1.00 0.00 C ATOM 0 H ALA A 222 -10.907 -7.783 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 222 -13.060 -6.465 -3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.446 -8.126 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -13.012 -8.868 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.051 -8.578 -1.533 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.607 -5.519 -0.597 1.00 0.00 N ATOM 1028 CA ARG A 223 -13.020 -4.443 0.311 1.00 0.00 C ATOM 1029 C ARG A 223 -12.636 -3.076 -0.234 1.00 0.00 C ATOM 1030 O ARG A 223 -13.254 -2.090 0.157 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.432 -4.666 1.682 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.873 -6.005 2.306 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.632 -6.884 2.469 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.542 -6.180 3.161 1.00 0.00 N ATOM 1035 CZ ARG A 223 -10.526 -5.705 4.397 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -11.612 -5.782 5.155 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -9.422 -5.135 4.838 1.00 0.00 N ATOM 0 H ARG A 223 -11.777 -6.030 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.107 -4.464 0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.344 -4.641 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.730 -3.848 2.338 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.350 -5.836 3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -13.608 -6.498 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.895 -7.782 3.028 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -11.287 -7.209 1.487 1.00 0.00 H new ATOM 0 HE ARG A 223 -9.689 -6.040 2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.462 -6.208 4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -11.597 -5.415 6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -8.605 -5.068 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -9.385 -4.761 5.786 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.599 -2.987 -1.067 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.257 -1.729 -1.755 1.00 0.00 C ATOM 1053 C ILE A 224 -12.492 -1.249 -2.519 1.00 0.00 C ATOM 1054 O ILE A 224 -12.679 -0.042 -2.557 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.910 -1.753 -2.497 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.784 -1.890 -1.443 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.706 -0.518 -3.391 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.374 -1.472 -1.860 1.00 0.00 C ATOM 0 H ILE A 224 -10.978 -3.766 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 224 -11.027 -0.948 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.891 -2.605 -3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -9.066 -1.300 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -8.746 -2.932 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.740 -0.586 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.499 -0.475 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.735 0.383 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.689 -1.621 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.051 -2.077 -2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -7.376 -0.420 -2.145 1.00 0.00 H new ATOM 1070 N SER A 225 -13.388 -2.111 -3.014 1.00 0.00 N ATOM 1071 CA SER A 225 -14.643 -1.637 -3.613 1.00 0.00 C ATOM 1072 C SER A 225 -15.345 -0.660 -2.658 1.00 0.00 C ATOM 1073 O SER A 225 -15.597 0.489 -3.022 1.00 0.00 O ATOM 1074 CB SER A 225 -15.565 -2.803 -3.976 1.00 0.00 C ATOM 1075 OG SER A 225 -16.017 -3.520 -2.849 1.00 0.00 O ATOM 0 H SER A 225 -13.272 -3.124 -3.013 1.00 0.00 H new ATOM 0 HA SER A 225 -14.403 -1.113 -4.538 1.00 0.00 H new ATOM 0 HB2 SER A 225 -16.425 -2.421 -4.526 1.00 0.00 H new ATOM 0 HB3 SER A 225 -15.036 -3.483 -4.644 1.00 0.00 H new ATOM 0 HG SER A 225 -15.430 -4.290 -2.694 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.503 -1.074 -1.396 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.079 -0.226 -0.330 1.00 0.00 C ATOM 1083 C LYS A 226 -15.363 1.117 -0.225 1.00 0.00 C ATOM 1084 O LYS A 226 -15.984 2.154 0.024 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.025 -0.840 1.082 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.605 -2.243 1.300 1.00 0.00 C ATOM 1087 CD LYS A 226 -16.701 -2.550 2.812 1.00 0.00 C ATOM 1088 CE LYS A 226 -15.329 -2.635 3.516 1.00 0.00 C ATOM 1089 NZ LYS A 226 -15.424 -2.597 4.999 1.00 0.00 N ATOM 0 H LYS A 226 -15.237 -2.006 -1.078 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.119 -0.119 -0.638 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -14.980 -0.863 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.543 -0.160 1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.593 -2.311 0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.975 -2.985 0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.299 -1.777 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.229 -3.494 2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -14.831 -3.556 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -14.703 -1.809 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -14.470 -2.658 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -15.873 -1.707 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -15.996 -3.400 5.331 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.031 1.106 -0.320 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.235 2.333 -0.221 1.00 0.00 C ATOM 1105 C LEU A 227 -13.576 3.309 -1.330 1.00 0.00 C ATOM 1106 O LEU A 227 -13.445 4.517 -1.125 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.726 2.095 -0.322 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.066 1.393 0.858 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.563 1.488 0.586 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.389 2.036 2.210 1.00 0.00 C ATOM 0 H LEU A 227 -13.480 0.260 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.483 2.730 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.533 1.507 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.238 3.059 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.433 0.369 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.016 1.003 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.332 0.992 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.270 2.536 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.886 1.485 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.045 3.070 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.466 2.011 2.377 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.873 2.783 -2.512 1.00 0.00 N ATOM 1123 CA ILE A 228 -14.207 3.539 -3.698 1.00 0.00 C ATOM 1124 C ILE A 228 -15.639 4.055 -3.585 1.00 0.00 C ATOM 1125 O ILE A 228 -15.866 5.239 -3.839 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.912 2.688 -4.962 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.475 2.085 -4.967 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -14.122 3.540 -6.227 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -12.319 0.911 -5.945 1.00 0.00 C ATOM 0 H ILE A 228 -13.886 1.775 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.581 4.426 -3.795 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.610 1.851 -4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.761 2.866 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -12.225 1.748 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.913 2.937 -7.111 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -15.153 3.891 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.448 4.396 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.297 0.535 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -13.011 0.114 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.539 1.249 -6.958 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.572 3.196 -3.160 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.991 3.520 -3.001 1.00 0.00 C ATOM 1143 C GLU A 229 -18.187 4.771 -2.154 1.00 0.00 C ATOM 1144 O GLU A 229 -18.990 5.646 -2.489 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.756 2.363 -2.338 1.00 0.00 C ATOM 1146 CG GLU A 229 -19.001 1.153 -3.244 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.802 0.087 -2.489 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.254 -0.456 -1.502 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -20.966 -0.142 -2.881 1.00 0.00 O ATOM 0 H GLU A 229 -16.354 2.231 -2.911 1.00 0.00 H new ATOM 0 HA GLU A 229 -18.382 3.694 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -18.200 2.035 -1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.718 2.736 -1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.543 1.461 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -18.049 0.738 -3.575 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.420 4.885 -1.068 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.467 6.092 -0.249 1.00 0.00 C ATOM 1158 C ASN A 230 -16.527 7.089 -0.879 1.00 0.00 C ATOM 1159 O ASN A 230 -15.360 7.209 -0.496 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.279 5.888 1.258 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.873 5.614 1.777 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.274 6.441 2.469 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.338 4.430 1.546 1.00 0.00 N ATOM 0 H ASN A 230 -16.771 4.169 -0.741 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.484 6.483 -0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.653 6.778 1.764 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.915 5.057 1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.427 4.196 1.940 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.836 3.748 0.973 1.00 0.00 H new ATOM 1170 N LYS A 231 -17.049 7.796 -1.887 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.211 8.679 -2.663 1.00 0.00 C ATOM 1172 C LYS A 231 -15.642 9.677 -1.665 1.00 0.00 C ATOM 1173 O LYS A 231 -16.300 10.229 -0.784 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.933 9.362 -3.815 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.965 9.836 -4.912 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.526 11.308 -4.840 1.00 0.00 C ATOM 1177 CE LYS A 231 -14.121 11.485 -5.450 1.00 0.00 C ATOM 1178 NZ LYS A 231 -13.536 12.819 -5.180 1.00 0.00 N ATOM 0 H LYS A 231 -18.028 7.768 -2.171 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.427 8.112 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.658 8.672 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.493 10.216 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.073 9.210 -4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -16.435 9.666 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.242 11.933 -5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -15.523 11.642 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.459 10.717 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.177 11.330 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.508 12.785 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.960 13.520 -5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -13.729 13.090 -4.195 1.00 0.00 H new ATOM 1192 N MET A 232 -14.369 9.897 -1.858 1.00 0.00 N ATOM 1193 CA MET A 232 -13.516 10.675 -1.005 1.00 0.00 C ATOM 1194 C MET A 232 -13.612 12.151 -1.311 1.00 0.00 C ATOM 1195 O MET A 232 -13.725 12.529 -2.471 1.00 0.00 O ATOM 1196 CB MET A 232 -12.069 10.181 -1.114 1.00 0.00 C ATOM 1197 CG MET A 232 -11.578 9.968 -2.558 1.00 0.00 C ATOM 1198 SD MET A 232 -11.213 8.250 -3.051 1.00 0.00 S ATOM 1199 CE MET A 232 -12.721 7.307 -2.662 1.00 0.00 C ATOM 0 H MET A 232 -13.872 9.515 -2.663 1.00 0.00 H new ATOM 0 HA MET A 232 -13.855 10.541 0.022 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.414 10.900 -0.623 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.976 9.242 -0.569 1.00 0.00 H new ATOM 0 HG2 MET A 232 -12.333 10.364 -3.237 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.676 10.563 -2.703 1.00 0.00 H new ATOM 0 HE1 MET A 232 -12.489 6.242 -2.642 1.00 0.00 H new ATOM 0 HE2 MET A 232 -13.101 7.614 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.477 7.499 -3.423 1.00 0.00 H new ATOM 1209 N SER A 233 -13.512 12.987 -0.285 1.00 0.00 N ATOM 1210 CA SER A 233 -13.450 14.416 -0.445 1.00 0.00 C ATOM 1211 C SER A 233 -12.002 14.835 -0.252 1.00 0.00 C ATOM 1212 O SER A 233 -11.401 14.648 0.814 1.00 0.00 O ATOM 1213 CB SER A 233 -14.424 15.094 0.500 1.00 0.00 C ATOM 1214 OG SER A 233 -14.256 14.697 1.852 1.00 0.00 O ATOM 0 H SER A 233 -13.472 12.679 0.687 1.00 0.00 H new ATOM 0 HA SER A 233 -13.760 14.729 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 233 -14.300 16.174 0.427 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.443 14.868 0.185 1.00 0.00 H new ATOM 0 HG SER A 233 -13.330 14.411 1.996 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.453 15.441 -1.293 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.047 15.817 -1.400 1.00 0.00 C ATOM 1222 C GLU A 234 -9.651 16.937 -0.422 1.00 0.00 C ATOM 1223 O GLU A 234 -8.495 17.344 -0.368 1.00 0.00 O ATOM 1224 CB GLU A 234 -9.760 16.230 -2.862 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.667 15.082 -3.890 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.932 14.236 -4.109 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -12.061 14.739 -3.917 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.799 13.060 -4.539 1.00 0.00 O ATOM 0 H GLU A 234 -11.993 15.695 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.439 14.956 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -10.544 16.916 -3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.822 16.785 -2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.375 15.509 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.863 14.415 -3.580 1.00 0.00 H new ATOM 1235 N GLY A 235 -10.582 17.372 0.428 1.00 0.00 N ATOM 1236 CA GLY A 235 -10.353 18.328 1.495 1.00 0.00 C ATOM 1237 C GLY A 235 -9.860 17.672 2.785 1.00 0.00 C ATOM 1238 O GLY A 235 -9.256 18.370 3.598 1.00 0.00 O ATOM 0 H GLY A 235 -11.550 17.052 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -9.621 19.065 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.278 18.867 1.698 1.00 0.00 H new ATOM 1242 N LYS A 236 -10.141 16.377 3.024 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.658 15.669 4.224 1.00 0.00 C ATOM 1244 C LYS A 236 -9.424 14.175 4.070 1.00 0.00 C ATOM 1245 O LYS A 236 -8.610 13.613 4.797 1.00 0.00 O ATOM 1246 CB LYS A 236 -10.617 15.858 5.422 1.00 0.00 C ATOM 1247 CG LYS A 236 -10.579 17.269 6.021 1.00 0.00 C ATOM 1248 CD LYS A 236 -11.272 17.361 7.389 1.00 0.00 C ATOM 1249 CE LYS A 236 -10.937 18.676 8.112 1.00 0.00 C ATOM 1250 NZ LYS A 236 -11.273 19.880 7.315 1.00 0.00 N ATOM 0 H LYS A 236 -10.702 15.798 2.399 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.687 16.134 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.635 15.636 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.363 15.136 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.541 17.586 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.057 17.964 5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.351 17.284 7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.967 16.518 8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.477 18.711 9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -9.874 18.691 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.120 20.732 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.665 19.919 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -12.270 19.835 7.021 1.00 0.00 H new ATOM 1264 N LYS A 237 -10.111 13.514 3.150 1.00 0.00 N ATOM 1265 CA LYS A 237 -10.031 12.057 3.044 1.00 0.00 C ATOM 1266 C LYS A 237 -8.744 11.569 2.403 1.00 0.00 C ATOM 1267 O LYS A 237 -8.507 10.380 2.476 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.202 11.488 2.233 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.542 11.383 2.992 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.203 9.990 2.865 1.00 0.00 C ATOM 1271 CE LYS A 237 -12.606 8.949 3.828 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.017 7.564 3.491 1.00 0.00 N ATOM 0 H LYS A 237 -10.728 13.956 2.468 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.066 11.701 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.350 12.113 1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.927 10.495 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.374 11.604 4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.228 12.140 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -14.272 10.083 3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.093 9.634 1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.518 9.018 3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.918 9.180 4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.921 6.959 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.008 7.563 3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.411 7.198 2.730 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.920 12.418 1.807 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.738 12.005 1.051 1.00 0.00 C ATOM 1288 C GLU A 238 -5.847 11.038 1.821 1.00 0.00 C ATOM 1289 O GLU A 238 -5.588 9.929 1.358 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.945 13.230 0.572 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.733 14.133 -0.386 1.00 0.00 C ATOM 1292 CD GLU A 238 -7.235 13.363 -1.608 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -8.313 12.732 -1.529 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -6.551 13.335 -2.655 1.00 0.00 O ATOM 0 H GLU A 238 -8.052 13.429 1.833 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.098 11.458 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.637 13.815 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.035 12.893 0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.581 14.570 0.141 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.100 14.958 -0.711 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.400 11.453 3.001 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.497 10.634 3.821 1.00 0.00 C ATOM 1303 C GLU A 239 -5.245 9.459 4.455 1.00 0.00 C ATOM 1304 O GLU A 239 -4.642 8.411 4.679 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.769 11.498 4.859 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.600 12.275 4.226 1.00 0.00 C ATOM 1307 CD GLU A 239 -1.396 11.376 3.896 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -0.539 11.203 4.789 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -1.313 10.860 2.753 1.00 0.00 O ATOM 0 H GLU A 239 -5.645 12.352 3.417 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.732 10.205 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.472 12.199 5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.393 10.864 5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.945 12.762 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.283 13.064 4.908 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.557 9.596 4.684 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.387 8.490 5.157 1.00 0.00 C ATOM 1318 C LEU A 240 -7.401 7.437 4.064 1.00 0.00 C ATOM 1319 O LEU A 240 -7.020 6.315 4.332 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.824 8.913 5.508 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.943 9.896 6.685 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.422 10.250 6.898 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.368 9.327 7.985 1.00 0.00 C ATOM 0 H LEU A 240 -7.066 10.469 4.547 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.961 8.106 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.278 9.367 4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.403 8.019 5.740 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.363 10.783 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.513 10.947 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.819 10.712 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.985 9.343 7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.477 10.061 8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.905 8.417 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.312 9.097 7.846 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.752 7.778 2.819 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.675 6.853 1.698 1.00 0.00 C ATOM 1337 C GLN A 241 -6.283 6.238 1.650 1.00 0.00 C ATOM 1338 O GLN A 241 -6.183 5.032 1.531 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.004 7.492 0.340 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.429 8.028 0.184 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.541 7.018 0.474 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.251 7.170 1.461 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.758 6.021 -0.369 1.00 0.00 N ATOM 0 H GLN A 241 -8.097 8.704 2.567 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.436 6.092 1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.307 8.312 0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.827 6.752 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.554 8.882 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.552 8.397 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -10.160 5.905 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -11.524 5.368 -0.201 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.209 7.024 1.759 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.826 6.561 1.639 1.00 0.00 C ATOM 1354 C ARG A 242 -3.567 5.446 2.640 1.00 0.00 C ATOM 1355 O ARG A 242 -3.004 4.424 2.245 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.925 7.789 1.839 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.511 7.681 1.263 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.405 8.717 0.133 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.054 8.846 -0.427 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.990 9.509 0.090 1.00 0.00 C ATOM 1361 NH1 ARG A 242 0.916 10.171 1.242 1.00 0.00 N ATOM 1362 NH2 ARG A 242 2.129 9.490 -0.594 1.00 0.00 N ATOM 0 H ARG A 242 -5.280 8.026 1.938 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.614 6.131 0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.415 8.652 1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.847 7.988 2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.765 7.874 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.325 6.676 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.094 8.442 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.726 9.688 0.511 1.00 0.00 H new ATOM 0 HE ARG A 242 0.110 8.374 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.041 10.186 1.766 1.00 0.00 H new ATOM 0 HH12 ARG A 242 1.734 10.663 1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.185 8.983 -1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.947 9.982 -0.235 1.00 0.00 H new ATOM 1376 N SER A 243 -4.014 5.643 3.874 1.00 0.00 N ATOM 1377 CA SER A 243 -3.994 4.665 4.941 1.00 0.00 C ATOM 1378 C SER A 243 -4.848 3.479 4.509 1.00 0.00 C ATOM 1379 O SER A 243 -4.326 2.395 4.249 1.00 0.00 O ATOM 1380 CB SER A 243 -4.492 5.366 6.221 1.00 0.00 C ATOM 1381 OG SER A 243 -4.291 4.599 7.379 1.00 0.00 O ATOM 0 H SER A 243 -4.418 6.533 4.166 1.00 0.00 H new ATOM 0 HA SER A 243 -2.999 4.274 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.977 6.320 6.330 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.554 5.587 6.118 1.00 0.00 H new ATOM 0 HG SER A 243 -4.623 5.091 8.159 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.139 3.717 4.318 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.180 2.771 4.035 1.00 0.00 C ATOM 1389 C LEU A 244 -6.805 1.844 2.903 1.00 0.00 C ATOM 1390 O LEU A 244 -6.994 0.660 3.097 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.479 3.509 3.695 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.210 4.157 4.891 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.296 5.134 4.409 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.863 3.106 5.791 1.00 0.00 C ATOM 0 H LEU A 244 -6.504 4.668 4.364 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.325 2.163 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.254 4.287 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.159 2.807 3.213 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.455 4.697 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.796 5.577 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -9.837 5.922 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.026 4.597 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.367 3.601 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.589 2.534 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.098 2.434 6.180 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.283 2.302 1.759 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.035 1.421 0.614 1.00 0.00 C ATOM 1408 C ASN A 245 -5.104 0.322 1.092 1.00 0.00 C ATOM 1409 O ASN A 245 -5.371 -0.856 0.885 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.315 2.087 -0.575 1.00 0.00 C ATOM 1411 CG ASN A 245 -5.679 3.508 -0.944 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -6.739 3.831 -1.462 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -4.734 4.402 -0.704 1.00 0.00 N ATOM 0 H ASN A 245 -6.025 3.276 1.603 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.013 1.089 0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.245 2.064 -0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.483 1.464 -1.454 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.883 5.380 -0.952 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.857 4.113 -0.271 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.011 0.725 1.749 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.070 -0.234 2.305 1.00 0.00 C ATOM 1422 C ILE A 246 -3.805 -1.126 3.291 1.00 0.00 C ATOM 1423 O ILE A 246 -3.787 -2.341 3.141 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.895 0.450 2.979 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.175 1.438 2.052 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.890 -0.547 3.573 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.447 2.482 2.883 1.00 0.00 C ATOM 0 H ILE A 246 -3.764 1.702 1.904 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.662 -0.833 1.491 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.330 1.017 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.467 0.906 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.894 1.922 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.071 -0.002 4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.389 -1.165 4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.496 -1.182 2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.063 3.182 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.166 3.023 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.284 1.991 3.525 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.419 -0.528 4.313 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.042 -1.287 5.384 1.00 0.00 C ATOM 1441 C LEU A 247 -6.102 -2.267 4.859 1.00 0.00 C ATOM 1442 O LEU A 247 -6.312 -3.302 5.481 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.607 -0.355 6.458 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.641 0.665 7.091 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.466 1.639 7.922 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.543 0.059 7.969 1.00 0.00 C ATOM 0 H LEU A 247 -4.495 0.484 4.416 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.265 -1.895 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.440 0.196 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.017 -0.972 7.258 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.117 1.151 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.806 2.374 8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.184 2.149 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.000 1.093 8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.915 0.856 8.368 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -3.998 -0.492 8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.933 -0.619 7.372 1.00 0.00 H new ATOM 1458 N THR A 248 -6.748 -1.955 3.734 1.00 0.00 N ATOM 1459 CA THR A 248 -7.847 -2.664 3.123 1.00 0.00 C ATOM 1460 C THR A 248 -7.406 -3.796 2.220 1.00 0.00 C ATOM 1461 O THR A 248 -8.022 -4.854 2.273 1.00 0.00 O ATOM 1462 CB THR A 248 -8.714 -1.673 2.345 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.208 -0.664 3.181 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.948 -2.321 1.780 1.00 0.00 C ATOM 0 H THR A 248 -6.486 -1.132 3.192 1.00 0.00 H new ATOM 0 HA THR A 248 -8.420 -3.125 3.927 1.00 0.00 H new ATOM 0 HB THR A 248 -8.062 -1.288 1.561 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.514 0.013 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.532 -1.579 1.236 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.659 -3.124 1.101 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.548 -2.731 2.592 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.402 -3.544 1.382 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.785 -4.553 0.520 1.00 0.00 C ATOM 1474 C ALA A 249 -4.847 -5.452 1.335 1.00 0.00 C ATOM 1475 O ALA A 249 -4.506 -6.525 0.845 1.00 0.00 O ATOM 1476 CB ALA A 249 -5.006 -3.936 -0.673 1.00 0.00 C ATOM 0 H ALA A 249 -5.987 -2.618 1.281 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.601 -5.144 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.571 -4.734 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.688 -3.348 -1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.211 -3.293 -0.295 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.469 -5.086 2.573 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.463 -5.828 3.323 1.00 0.00 C ATOM 1484 C PHE A 250 -3.645 -5.950 4.860 1.00 0.00 C ATOM 1485 O PHE A 250 -2.799 -5.438 5.617 1.00 0.00 O ATOM 1486 CB PHE A 250 -2.138 -5.108 2.950 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.729 -5.120 1.480 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.723 -6.340 0.794 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.344 -3.954 0.783 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.218 -6.450 -0.499 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.867 -4.053 -0.542 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.747 -5.313 -1.147 1.00 0.00 C ATOM 0 H PHE A 250 -4.850 -4.280 3.068 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.517 -6.881 3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -2.216 -4.069 3.271 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.333 -5.561 3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -2.120 -7.219 1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.414 -2.989 1.262 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.192 -7.409 -0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.595 -3.162 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.287 -5.401 -2.120 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.634 -6.701 5.390 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.804 -6.764 6.858 1.00 0.00 C ATOM 1504 C ARG A 251 -3.861 -7.645 7.690 1.00 0.00 C ATOM 1505 O ARG A 251 -4.245 -8.622 8.324 1.00 0.00 O ATOM 1506 CB ARG A 251 -6.270 -7.056 7.269 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.207 -5.838 7.259 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.616 -6.195 7.759 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.221 -7.242 6.925 1.00 0.00 N ATOM 1510 CZ ARG A 251 -10.406 -7.837 7.070 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -11.312 -7.378 7.933 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -10.663 -8.885 6.297 1.00 0.00 N ATOM 0 H ARG A 251 -5.302 -7.251 4.850 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.499 -5.751 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.675 -7.812 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.271 -7.487 8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.787 -5.052 7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.271 -5.438 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.564 -6.534 8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -9.246 -5.306 7.747 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.662 -7.555 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -11.106 -6.555 8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -12.212 -7.849 8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.966 -9.206 5.625 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -11.557 -9.369 6.375 1.00 0.00 H new