USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 785 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 Single : A 161 TYR OH : rot -148:sc= -0.296 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0752 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 189 SER OG : rot -76:sc= 0.588 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 73:sc= 0.452 USER MOD Single : A 201 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.27) USER MOD Single : A 202 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -171:sc= -1.13 (180deg=-1.52) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.084 X(o=-0.084,f=-0.14) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 72:sc= 0.0494 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.678 K(o=0.68,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -158:sc= 0 (180deg=-0.661) USER MOD Single : A 233 SER OG : rot 180:sc= 0.274 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -179:sc= 0.963 (180deg=0.962) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0175 K(o=-0.017,f=-1.4!) USER MOD Single : A 248 THR OG1 : rot 56:sc= 1.19 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 3.620 2.823 6.560 1.00 0.00 N ATOM 36 CA LEU A 158 4.644 3.474 7.366 1.00 0.00 C ATOM 37 C LEU A 158 4.023 4.325 8.465 1.00 0.00 C ATOM 38 O LEU A 158 3.132 5.135 8.209 1.00 0.00 O ATOM 39 CB LEU A 158 5.553 4.333 6.477 1.00 0.00 C ATOM 40 CG LEU A 158 6.816 4.871 7.160 1.00 0.00 C ATOM 41 CD1 LEU A 158 7.810 3.739 7.385 1.00 0.00 C ATOM 42 CD2 LEU A 158 7.432 5.966 6.302 1.00 0.00 C ATOM 0 HA LEU A 158 5.243 2.697 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.851 3.742 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.975 5.177 6.102 1.00 0.00 H new ATOM 0 HG LEU A 158 6.553 5.292 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.704 4.131 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.357 2.977 8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.082 3.298 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.330 6.348 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.694 5.559 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.715 6.777 6.177 1.00 0.00 H new ATOM 54 N PRO A 159 4.497 4.136 9.693 1.00 0.00 N ATOM 55 CA PRO A 159 3.999 4.898 10.832 1.00 0.00 C ATOM 56 C PRO A 159 4.028 6.394 10.550 1.00 0.00 C ATOM 57 O PRO A 159 5.079 6.957 10.243 1.00 0.00 O ATOM 58 CB PRO A 159 4.935 4.508 11.980 1.00 0.00 C ATOM 59 CG PRO A 159 5.396 3.134 11.634 1.00 0.00 C ATOM 60 CD PRO A 159 5.527 3.122 10.134 1.00 0.00 C ATOM 0 HA PRO A 159 2.957 4.678 11.065 1.00 0.00 H new ATOM 0 HB2 PRO A 159 5.774 5.200 12.061 1.00 0.00 H new ATOM 0 HB3 PRO A 159 4.416 4.523 12.938 1.00 0.00 H new ATOM 0 HG2 PRO A 159 6.348 2.907 12.113 1.00 0.00 H new ATOM 0 HG3 PRO A 159 4.682 2.383 11.972 1.00 0.00 H new ATOM 0 HD2 PRO A 159 6.531 3.402 9.815 1.00 0.00 H new ATOM 0 HD3 PRO A 159 5.324 2.135 9.719 1.00 0.00 H new ATOM 68 N ALA A 160 2.869 7.033 10.656 1.00 0.00 N ATOM 69 CA ALA A 160 2.759 8.466 10.407 1.00 0.00 C ATOM 70 C ALA A 160 3.295 8.830 9.028 1.00 0.00 C ATOM 71 O ALA A 160 3.993 9.830 8.866 1.00 0.00 O ATOM 72 CB ALA A 160 3.492 9.249 11.487 1.00 0.00 C ATOM 0 H ALA A 160 1.991 6.581 10.913 1.00 0.00 H new ATOM 0 HA ALA A 160 1.702 8.732 10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 160 3.401 10.317 11.287 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.055 9.023 12.460 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.545 8.969 11.488 1.00 0.00 H new ATOM 78 N TYR A 161 2.963 8.010 8.036 1.00 0.00 N ATOM 79 CA TYR A 161 3.396 8.253 6.665 1.00 0.00 C ATOM 80 C TYR A 161 2.896 9.600 6.160 1.00 0.00 C ATOM 81 O TYR A 161 3.682 10.438 5.717 1.00 0.00 O ATOM 82 CB TYR A 161 2.907 7.133 5.742 1.00 0.00 C ATOM 83 CG TYR A 161 3.285 7.326 4.291 1.00 0.00 C ATOM 84 CD1 TYR A 161 4.584 7.101 3.857 1.00 0.00 C ATOM 85 CD2 TYR A 161 2.342 7.731 3.358 1.00 0.00 C ATOM 86 CE1 TYR A 161 4.934 7.276 2.532 1.00 0.00 C ATOM 87 CE2 TYR A 161 2.681 7.908 2.032 1.00 0.00 C ATOM 88 CZ TYR A 161 3.979 7.679 1.621 1.00 0.00 C ATOM 89 OH TYR A 161 4.322 7.854 0.301 1.00 0.00 O ATOM 0 H TYR A 161 2.395 7.171 8.156 1.00 0.00 H new ATOM 0 HA TYR A 161 4.486 8.269 6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.315 6.184 6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.822 7.061 5.818 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.334 6.784 4.567 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.325 7.911 3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.950 7.098 2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.934 8.224 1.319 1.00 0.00 H new ATOM 0 HH TYR A 161 3.779 8.572 -0.086 1.00 0.00 H new ATOM 99 N ASP A 162 1.585 9.804 6.231 1.00 0.00 N ATOM 100 CA ASP A 162 0.972 11.028 5.729 1.00 0.00 C ATOM 101 C ASP A 162 1.367 12.229 6.579 1.00 0.00 C ATOM 102 O ASP A 162 1.607 13.318 6.058 1.00 0.00 O ATOM 103 CB ASP A 162 -0.551 10.888 5.691 1.00 0.00 C ATOM 104 CG ASP A 162 -1.074 10.003 4.568 1.00 0.00 C ATOM 105 OD1 ASP A 162 -0.322 9.714 3.667 1.00 0.00 O ATOM 106 OD2 ASP A 162 -2.163 9.496 4.696 1.00 0.00 O1- ATOM 0 H ASP A 162 0.926 9.137 6.632 1.00 0.00 H new ATOM 0 HA ASP A 162 1.337 11.193 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -0.890 10.483 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -0.992 11.880 5.591 1.00 0.00 H new ATOM 111 N ALA A 163 1.431 12.025 7.890 1.00 0.00 N ATOM 112 CA ALA A 163 1.738 13.105 8.820 1.00 0.00 C ATOM 113 C ALA A 163 3.152 13.630 8.604 1.00 0.00 C ATOM 114 O ALA A 163 3.370 14.840 8.532 1.00 0.00 O ATOM 115 CB ALA A 163 1.558 12.635 10.256 1.00 0.00 C ATOM 0 H ALA A 163 1.274 11.120 8.333 1.00 0.00 H new ATOM 0 HA ALA A 163 1.043 13.923 8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.791 13.452 10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.526 12.318 10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.228 11.797 10.451 1.00 0.00 H new ATOM 121 N LEU A 164 4.109 12.715 8.504 1.00 0.00 N ATOM 122 CA LEU A 164 5.510 13.085 8.339 1.00 0.00 C ATOM 123 C LEU A 164 5.766 13.673 6.957 1.00 0.00 C ATOM 124 O LEU A 164 6.570 14.591 6.801 1.00 0.00 O ATOM 125 CB LEU A 164 6.412 11.868 8.577 1.00 0.00 C ATOM 126 CG LEU A 164 6.431 11.341 10.017 1.00 0.00 C ATOM 127 CD1 LEU A 164 7.210 10.034 10.085 1.00 0.00 C ATOM 128 CD2 LEU A 164 7.050 12.386 10.934 1.00 0.00 C ATOM 0 H LEU A 164 3.940 11.710 8.534 1.00 0.00 H new ATOM 0 HA LEU A 164 5.747 13.850 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.090 11.063 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.430 12.129 8.289 1.00 0.00 H new ATOM 0 HG LEU A 164 5.410 11.147 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.218 9.668 11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.736 9.294 9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.234 10.203 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.063 12.010 11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.070 12.595 10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.461 13.302 10.891 1.00 0.00 H new ATOM 140 N ALA A 165 5.076 13.137 5.956 1.00 0.00 N ATOM 141 CA ALA A 165 5.121 13.694 4.610 1.00 0.00 C ATOM 142 C ALA A 165 4.535 15.100 4.575 1.00 0.00 C ATOM 143 O ALA A 165 5.034 15.975 3.867 1.00 0.00 O ATOM 144 CB ALA A 165 4.386 12.786 3.634 1.00 0.00 C ATOM 0 H ALA A 165 4.478 12.316 6.052 1.00 0.00 H new ATOM 0 HA ALA A 165 6.166 13.759 4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.429 13.217 2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.857 11.803 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.345 12.687 3.942 1.00 0.00 H new ATOM 150 N GLY A 166 3.471 15.311 5.344 1.00 0.00 N ATOM 151 CA GLY A 166 2.824 16.615 5.414 1.00 0.00 C ATOM 152 C GLY A 166 3.759 17.664 6.002 1.00 0.00 C ATOM 153 O GLY A 166 3.839 18.787 5.502 1.00 0.00 O ATOM 0 H GLY A 166 3.039 14.594 5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.510 16.922 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.923 16.545 6.024 1.00 0.00 H new ATOM 157 N GLN A 167 4.466 17.292 7.062 1.00 0.00 N ATOM 158 CA GLN A 167 5.431 18.185 7.693 1.00 0.00 C ATOM 159 C GLN A 167 6.591 18.491 6.755 1.00 0.00 C ATOM 160 O GLN A 167 7.044 19.633 6.664 1.00 0.00 O ATOM 161 CB GLN A 167 5.964 17.569 8.989 1.00 0.00 C ATOM 162 CG GLN A 167 4.948 17.520 10.118 1.00 0.00 C ATOM 163 CD GLN A 167 5.479 16.801 11.344 1.00 0.00 C ATOM 164 OE1 GLN A 167 6.591 16.264 11.333 1.00 0.00 O ATOM 165 NE2 GLN A 167 4.686 16.782 12.408 1.00 0.00 N ATOM 0 H GLN A 167 4.389 16.376 7.504 1.00 0.00 H new ATOM 0 HA GLN A 167 4.917 19.118 7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.310 16.556 8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.831 18.140 9.320 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.663 18.536 10.391 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.045 17.019 9.769 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.775 17.239 12.373 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.988 16.311 13.261 1.00 0.00 H new ATOM 174 N PHE A 168 7.069 17.466 6.057 1.00 0.00 N ATOM 175 CA PHE A 168 8.129 17.638 5.072 1.00 0.00 C ATOM 176 C PHE A 168 7.733 18.655 4.009 1.00 0.00 C ATOM 177 O PHE A 168 8.508 19.552 3.676 1.00 0.00 O ATOM 178 CB PHE A 168 8.472 16.298 4.416 1.00 0.00 C ATOM 179 CG PHE A 168 9.475 16.406 3.305 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.829 16.526 3.583 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.070 16.391 1.979 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.755 16.626 2.560 1.00 0.00 C ATOM 183 CE2 PHE A 168 9.992 16.489 0.956 1.00 0.00 C ATOM 184 CZ PHE A 168 11.336 16.607 1.248 1.00 0.00 C ATOM 0 H PHE A 168 6.738 16.506 6.156 1.00 0.00 H new ATOM 0 HA PHE A 168 9.010 18.014 5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.858 15.620 5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.558 15.851 4.025 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.164 16.542 4.610 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.020 16.302 1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.806 16.719 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.662 16.473 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.058 16.684 0.449 1.00 0.00 H new ATOM 194 N ILE A 169 6.524 18.508 3.478 1.00 0.00 N ATOM 195 CA ILE A 169 6.033 19.400 2.433 1.00 0.00 C ATOM 196 C ILE A 169 5.709 20.779 2.995 1.00 0.00 C ATOM 197 O ILE A 169 5.834 21.787 2.300 1.00 0.00 O ATOM 198 CB ILE A 169 4.779 18.829 1.747 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.114 17.520 1.027 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.197 19.842 0.774 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.159 17.670 -0.056 1.00 0.00 C ATOM 0 H ILE A 169 5.866 17.779 3.754 1.00 0.00 H new ATOM 0 HA ILE A 169 6.830 19.489 1.695 1.00 0.00 H new ATOM 0 HB ILE A 169 4.031 18.619 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.465 16.793 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.203 17.115 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.311 19.422 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.924 20.749 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.939 20.083 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.343 16.701 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.803 18.372 -0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 169 7.085 18.045 0.381 1.00 0.00 H new ATOM 213 N GLU A 170 5.293 20.817 4.256 1.00 0.00 N ATOM 214 CA GLU A 170 4.985 22.075 4.925 1.00 0.00 C ATOM 215 C GLU A 170 6.222 22.959 5.032 1.00 0.00 C ATOM 216 O GLU A 170 6.140 24.177 4.880 1.00 0.00 O ATOM 217 CB GLU A 170 4.403 21.815 6.315 1.00 0.00 C ATOM 218 CG GLU A 170 3.989 23.071 7.069 1.00 0.00 C ATOM 219 CD GLU A 170 2.825 23.749 6.401 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.239 23.159 5.526 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.451 24.812 6.840 1.00 0.00 O1- ATOM 0 H GLU A 170 5.161 19.989 4.836 1.00 0.00 H new ATOM 0 HA GLU A 170 4.242 22.599 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.535 21.163 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.141 21.276 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.723 22.812 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.832 23.760 7.123 1.00 0.00 H new ATOM 228 N ALA A 171 7.366 22.336 5.294 1.00 0.00 N ATOM 229 CA ALA A 171 8.641 23.045 5.299 1.00 0.00 C ATOM 230 C ALA A 171 8.898 23.723 3.958 1.00 0.00 C ATOM 231 O ALA A 171 8.730 23.115 2.902 1.00 0.00 O ATOM 232 CB ALA A 171 9.775 22.091 5.641 1.00 0.00 C ATOM 0 H ALA A 171 7.437 21.341 5.506 1.00 0.00 H new ATOM 0 HA ALA A 171 8.594 23.821 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.720 22.634 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.604 21.661 6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.815 21.293 4.900 1.00 0.00 H new ATOM 238 N SER A 172 9.305 24.987 4.009 1.00 0.00 N ATOM 239 CA SER A 172 9.610 25.743 2.801 1.00 0.00 C ATOM 240 C SER A 172 11.107 25.760 2.526 1.00 0.00 C ATOM 241 O SER A 172 11.538 25.974 1.392 1.00 0.00 O ATOM 242 CB SER A 172 9.078 27.158 2.922 1.00 0.00 C ATOM 243 OG SER A 172 9.712 27.872 3.948 1.00 0.00 O ATOM 0 H SER A 172 9.431 25.510 4.876 1.00 0.00 H new ATOM 0 HA SER A 172 9.121 25.252 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.219 27.680 1.976 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.005 27.127 3.112 1.00 0.00 H new ATOM 0 HG SER A 172 9.343 28.779 3.992 1.00 0.00 H new ATOM 249 N SER A 173 11.899 25.535 3.569 1.00 0.00 N ATOM 250 CA SER A 173 13.352 25.558 3.448 1.00 0.00 C ATOM 251 C SER A 173 13.884 24.224 2.941 1.00 0.00 C ATOM 252 O SER A 173 13.545 23.167 3.473 1.00 0.00 O ATOM 253 CB SER A 173 13.981 25.904 4.783 1.00 0.00 C ATOM 254 OG SER A 173 15.369 25.711 4.777 1.00 0.00 O ATOM 0 H SER A 173 11.558 25.334 4.509 1.00 0.00 H new ATOM 0 HA SER A 173 13.620 26.324 2.720 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.761 26.943 5.029 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.533 25.290 5.564 1.00 0.00 H new ATOM 0 HG SER A 173 15.736 25.947 5.655 1.00 0.00 H new ATOM 260 N ARG A 174 14.718 24.279 1.908 1.00 0.00 N ATOM 261 CA ARG A 174 15.362 23.084 1.378 1.00 0.00 C ATOM 262 C ARG A 174 16.338 22.491 2.387 1.00 0.00 C ATOM 263 O ARG A 174 16.531 21.277 2.440 1.00 0.00 O ATOM 264 CB ARG A 174 16.033 23.340 0.037 1.00 0.00 C ATOM 265 CG ARG A 174 15.078 23.592 -1.118 1.00 0.00 C ATOM 266 CD ARG A 174 15.745 23.834 -2.423 1.00 0.00 C ATOM 267 NE ARG A 174 14.845 24.212 -3.500 1.00 0.00 N ATOM 268 CZ ARG A 174 14.169 23.341 -4.274 1.00 0.00 C ATOM 269 NH1 ARG A 174 14.317 22.044 -4.122 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 13.371 23.826 -5.210 1.00 0.00 N ATOM 0 H ARG A 174 14.964 25.141 1.421 1.00 0.00 H new ATOM 0 HA ARG A 174 14.577 22.349 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.695 24.200 0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.660 22.483 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.413 22.734 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.455 24.453 -0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.489 24.620 -2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.282 22.931 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 174 14.716 25.207 -3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.951 21.683 -3.409 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.797 21.398 -4.717 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.280 24.835 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.846 23.191 -5.812 1.00 0.00 H new ATOM 284 N GLU A 175 16.953 23.357 3.186 1.00 0.00 N ATOM 285 CA GLU A 175 17.855 22.916 4.243 1.00 0.00 C ATOM 286 C GLU A 175 17.102 22.153 5.326 1.00 0.00 C ATOM 287 O GLU A 175 17.578 21.133 5.824 1.00 0.00 O ATOM 288 CB GLU A 175 18.587 24.112 4.856 1.00 0.00 C ATOM 289 CG GLU A 175 19.616 24.757 3.938 1.00 0.00 C ATOM 290 CD GLU A 175 20.213 25.987 4.564 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.787 26.351 5.634 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.168 26.497 4.029 1.00 0.00 O1- ATOM 0 H GLU A 175 16.843 24.369 3.121 1.00 0.00 H new ATOM 0 HA GLU A 175 18.587 22.243 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.852 24.864 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.085 23.788 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.406 24.040 3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.146 25.020 2.990 1.00 0.00 H new ATOM 299 N ALA A 176 15.925 22.654 5.686 1.00 0.00 N ATOM 300 CA ALA A 176 15.052 21.958 6.623 1.00 0.00 C ATOM 301 C ALA A 176 14.563 20.637 6.046 1.00 0.00 C ATOM 302 O ALA A 176 14.471 19.634 6.754 1.00 0.00 O ATOM 303 CB ALA A 176 13.873 22.842 7.005 1.00 0.00 C ATOM 0 H ALA A 176 15.554 23.540 5.343 1.00 0.00 H new ATOM 0 HA ALA A 176 15.630 21.736 7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.230 22.309 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.240 23.756 7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.304 23.096 6.111 1.00 0.00 H new ATOM 309 N ARG A 177 14.251 20.641 4.754 1.00 0.00 N ATOM 310 CA ARG A 177 13.817 19.431 4.066 1.00 0.00 C ATOM 311 C ARG A 177 14.906 18.366 4.088 1.00 0.00 C ATOM 312 O ARG A 177 14.630 17.186 4.308 1.00 0.00 O ATOM 313 CB ARG A 177 13.345 19.714 2.648 1.00 0.00 C ATOM 314 CG ARG A 177 12.003 20.425 2.552 1.00 0.00 C ATOM 315 CD ARG A 177 11.630 20.843 1.177 1.00 0.00 C ATOM 316 NE ARG A 177 10.532 21.794 1.113 1.00 0.00 N ATOM 317 CZ ARG A 177 10.003 22.278 -0.028 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.492 21.935 -1.199 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.994 23.127 0.061 1.00 0.00 N ATOM 0 H ARG A 177 14.291 21.470 4.162 1.00 0.00 H new ATOM 0 HA ARG A 177 12.957 19.043 4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.098 20.320 2.144 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.280 18.770 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.227 19.766 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.025 21.306 3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.503 21.283 0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.361 19.957 0.602 1.00 0.00 H new ATOM 0 HE ARG A 177 10.134 22.118 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.283 21.294 -1.253 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.080 22.310 -2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.636 23.399 0.976 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.573 23.510 -0.786 1.00 0.00 H new ATOM 333 N GLN A 178 16.145 18.787 3.858 1.00 0.00 N ATOM 334 CA GLN A 178 17.285 17.880 3.908 1.00 0.00 C ATOM 335 C GLN A 178 17.456 17.287 5.301 1.00 0.00 C ATOM 336 O GLN A 178 17.707 16.091 5.449 1.00 0.00 O ATOM 337 CB GLN A 178 18.567 18.608 3.495 1.00 0.00 C ATOM 338 CG GLN A 178 19.799 17.719 3.446 1.00 0.00 C ATOM 339 CD GLN A 178 21.034 18.467 2.980 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.995 19.680 2.757 1.00 0.00 O ATOM 341 NE2 GLN A 178 22.139 17.746 2.828 1.00 0.00 N ATOM 0 H GLN A 178 16.385 19.753 3.635 1.00 0.00 H new ATOM 0 HA GLN A 178 17.093 17.067 3.208 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.417 19.056 2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.749 19.425 4.194 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.982 17.302 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.612 16.880 2.776 1.00 0.00 H new ATOM 0 HE21 GLN A 178 22.126 16.745 3.024 1.00 0.00 H new ATOM 0 HE22 GLN A 178 23.001 18.193 2.515 1.00 0.00 H new ATOM 350 N ALA A 179 17.320 18.130 6.317 1.00 0.00 N ATOM 351 CA ALA A 179 17.421 17.682 7.703 1.00 0.00 C ATOM 352 C ALA A 179 16.347 16.652 8.028 1.00 0.00 C ATOM 353 O ALA A 179 16.616 15.647 8.686 1.00 0.00 O ATOM 354 CB ALA A 179 17.327 18.869 8.650 1.00 0.00 C ATOM 0 H ALA A 179 17.139 19.128 6.209 1.00 0.00 H new ATOM 0 HA ALA A 179 18.392 17.205 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.404 18.520 9.680 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.139 19.566 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 179 16.371 19.373 8.508 1.00 0.00 H new ATOM 360 N ILE A 180 15.129 16.908 7.562 1.00 0.00 N ATOM 361 CA ILE A 180 14.019 15.986 7.773 1.00 0.00 C ATOM 362 C ILE A 180 14.289 14.639 7.114 1.00 0.00 C ATOM 363 O ILE A 180 14.026 13.588 7.698 1.00 0.00 O ATOM 364 CB ILE A 180 12.698 16.557 7.227 1.00 0.00 C ATOM 365 CG1 ILE A 180 12.257 17.767 8.056 1.00 0.00 C ATOM 366 CG2 ILE A 180 11.617 15.488 7.224 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.148 18.572 7.419 1.00 0.00 C ATOM 0 H ILE A 180 14.886 17.747 7.035 1.00 0.00 H new ATOM 0 HA ILE A 180 13.926 15.848 8.850 1.00 0.00 H new ATOM 0 HB ILE A 180 12.860 16.883 6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.927 17.423 9.036 1.00 0.00 H new ATOM 0 HG13 ILE A 180 13.117 18.417 8.219 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.690 15.909 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.930 14.656 6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 180 11.455 15.132 8.241 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.891 19.411 8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 180 11.481 18.947 6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 180 10.272 17.939 7.281 1.00 0.00 H new ATOM 379 N LEU A 181 14.817 14.677 5.895 1.00 0.00 N ATOM 380 CA LEU A 181 15.192 13.462 5.184 1.00 0.00 C ATOM 381 C LEU A 181 16.220 12.658 5.971 1.00 0.00 C ATOM 382 O LEU A 181 16.119 11.436 6.076 1.00 0.00 O ATOM 383 CB LEU A 181 15.737 13.808 3.793 1.00 0.00 C ATOM 384 CG LEU A 181 15.697 12.662 2.773 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.991 13.195 1.377 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.707 11.595 3.167 1.00 0.00 C ATOM 0 H LEU A 181 14.995 15.539 5.379 1.00 0.00 H new ATOM 0 HA LEU A 181 14.299 12.847 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.167 14.647 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.769 14.144 3.898 1.00 0.00 H new ATOM 0 HG LEU A 181 14.702 12.217 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.960 12.374 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 181 15.243 13.941 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.980 13.652 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.678 10.781 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.707 12.029 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.461 11.209 4.156 1.00 0.00 H new ATOM 398 N LYS A 182 17.211 13.352 6.522 1.00 0.00 N ATOM 399 CA LYS A 182 18.249 12.707 7.316 1.00 0.00 C ATOM 400 C LYS A 182 17.662 12.042 8.554 1.00 0.00 C ATOM 401 O LYS A 182 18.085 10.954 8.944 1.00 0.00 O ATOM 402 CB LYS A 182 19.321 13.721 7.720 1.00 0.00 C ATOM 403 CG LYS A 182 20.230 14.163 6.582 1.00 0.00 C ATOM 404 CD LYS A 182 21.278 15.155 7.064 1.00 0.00 C ATOM 405 CE LYS A 182 22.225 15.552 5.940 1.00 0.00 C ATOM 406 NZ LYS A 182 23.248 16.532 6.395 1.00 0.00 N1+ ATOM 0 H LYS A 182 17.316 14.363 6.433 1.00 0.00 H new ATOM 0 HA LYS A 182 18.708 11.933 6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.832 14.600 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.934 13.288 8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.722 13.293 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.632 14.618 5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.786 16.044 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.847 14.716 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.722 14.662 5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.652 15.981 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.873 16.776 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.776 17.392 6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.812 16.114 7.163 1.00 0.00 H new ATOM 420 N GLN A 183 16.688 12.703 9.169 1.00 0.00 N ATOM 421 CA GLN A 183 16.011 12.157 10.339 1.00 0.00 C ATOM 422 C GLN A 183 15.232 10.896 9.986 1.00 0.00 C ATOM 423 O GLN A 183 15.210 9.933 10.751 1.00 0.00 O ATOM 424 CB GLN A 183 15.064 13.196 10.945 1.00 0.00 C ATOM 425 CG GLN A 183 15.769 14.333 11.666 1.00 0.00 C ATOM 426 CD GLN A 183 14.803 15.404 12.139 1.00 0.00 C ATOM 427 OE1 GLN A 183 13.601 15.341 11.867 1.00 0.00 O ATOM 428 NE2 GLN A 183 15.325 16.397 12.851 1.00 0.00 N ATOM 0 H GLN A 183 16.349 13.619 8.876 1.00 0.00 H new ATOM 0 HA GLN A 183 16.775 11.898 11.072 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.444 13.613 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.394 12.697 11.645 1.00 0.00 H new ATOM 0 HG2 GLN A 183 16.314 13.935 12.522 1.00 0.00 H new ATOM 0 HG3 GLN A 183 16.506 14.781 11.000 1.00 0.00 H new ATOM 0 HE21 GLN A 183 16.325 16.409 13.053 1.00 0.00 H new ATOM 0 HE22 GLN A 183 14.726 17.147 13.196 1.00 0.00 H new ATOM 437 N GLY A 184 14.592 10.910 8.821 1.00 0.00 N ATOM 438 CA GLY A 184 13.878 9.739 8.326 1.00 0.00 C ATOM 439 C GLY A 184 14.837 8.592 8.033 1.00 0.00 C ATOM 440 O GLY A 184 14.539 7.433 8.321 1.00 0.00 O ATOM 0 H GLY A 184 14.553 11.720 8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 184 13.141 9.421 9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.331 10.000 7.420 1.00 0.00 H new ATOM 444 N GLN A 185 15.991 8.922 7.462 1.00 0.00 N ATOM 445 CA GLN A 185 17.013 7.925 7.169 1.00 0.00 C ATOM 446 C GLN A 185 17.528 7.272 8.446 1.00 0.00 C ATOM 447 O GLN A 185 17.793 6.070 8.478 1.00 0.00 O ATOM 448 CB GLN A 185 18.179 8.561 6.407 1.00 0.00 C ATOM 449 CG GLN A 185 19.263 7.580 5.996 1.00 0.00 C ATOM 450 CD GLN A 185 20.362 8.238 5.184 1.00 0.00 C ATOM 451 OE1 GLN A 185 20.348 9.453 4.965 1.00 0.00 O ATOM 452 NE2 GLN A 185 21.320 7.438 4.729 1.00 0.00 N ATOM 0 H GLN A 185 16.241 9.873 7.193 1.00 0.00 H new ATOM 0 HA GLN A 185 16.556 7.155 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.791 9.051 5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.624 9.338 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 185 19.696 7.127 6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.817 6.774 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 185 21.291 6.439 4.935 1.00 0.00 H new ATOM 0 HE22 GLN A 185 22.085 7.822 4.174 1.00 0.00 H new ATOM 461 N ASP A 186 17.670 8.072 9.498 1.00 0.00 N ATOM 462 CA ASP A 186 18.041 7.554 10.810 1.00 0.00 C ATOM 463 C ASP A 186 16.908 6.741 11.422 1.00 0.00 C ATOM 464 O ASP A 186 17.144 5.746 12.106 1.00 0.00 O ATOM 465 CB ASP A 186 18.433 8.698 11.747 1.00 0.00 C ATOM 466 CG ASP A 186 19.784 9.331 11.438 1.00 0.00 C ATOM 467 OD1 ASP A 186 20.527 8.754 10.678 1.00 0.00 O ATOM 468 OD2 ASP A 186 19.998 10.451 11.834 1.00 0.00 O1- ATOM 0 H ASP A 186 17.534 9.082 9.467 1.00 0.00 H new ATOM 0 HA ASP A 186 18.900 6.896 10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 186 17.665 9.470 11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 186 18.446 8.324 12.771 1.00 0.00 H new ATOM 473 N GLY A 187 15.675 7.173 11.173 1.00 0.00 N ATOM 474 CA GLY A 187 14.503 6.491 11.707 1.00 0.00 C ATOM 475 C GLY A 187 14.246 5.181 10.974 1.00 0.00 C ATOM 476 O GLY A 187 13.524 4.313 11.465 1.00 0.00 O ATOM 0 H GLY A 187 15.463 7.993 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.646 6.294 12.769 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.630 7.138 11.618 1.00 0.00 H new ATOM 480 N LEU A 188 14.842 5.041 9.794 1.00 0.00 N ATOM 481 CA LEU A 188 14.709 3.822 9.006 1.00 0.00 C ATOM 482 C LEU A 188 15.061 2.591 9.832 1.00 0.00 C ATOM 483 O LEU A 188 14.466 1.527 9.664 1.00 0.00 O ATOM 484 CB LEU A 188 15.596 3.897 7.757 1.00 0.00 C ATOM 485 CG LEU A 188 15.502 2.690 6.816 1.00 0.00 C ATOM 486 CD1 LEU A 188 14.077 2.538 6.301 1.00 0.00 C ATOM 487 CD2 LEU A 188 16.477 2.868 5.661 1.00 0.00 C ATOM 0 H LEU A 188 15.423 5.759 9.362 1.00 0.00 H new ATOM 0 HA LEU A 188 13.668 3.733 8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.333 4.795 7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.633 4.011 8.074 1.00 0.00 H new ATOM 0 HG LEU A 188 15.766 1.783 7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.021 1.678 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.400 2.389 7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.788 3.438 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.410 2.010 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.229 3.776 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 188 17.492 2.946 6.050 1.00 0.00 H new ATOM 499 N SER A 189 16.032 2.743 10.726 1.00 0.00 N ATOM 500 CA SER A 189 16.467 1.644 11.579 1.00 0.00 C ATOM 501 C SER A 189 15.362 1.220 12.539 1.00 0.00 C ATOM 502 O SER A 189 15.330 0.079 13.000 1.00 0.00 O ATOM 503 CB SER A 189 17.711 2.041 12.349 1.00 0.00 C ATOM 504 OG SER A 189 17.453 3.054 13.282 1.00 0.00 O ATOM 0 H SER A 189 16.533 3.618 10.879 1.00 0.00 H new ATOM 0 HA SER A 189 16.701 0.792 10.941 1.00 0.00 H new ATOM 0 HB2 SER A 189 18.112 1.168 12.864 1.00 0.00 H new ATOM 0 HB3 SER A 189 18.477 2.379 11.651 1.00 0.00 H new ATOM 0 HG SER A 189 17.365 3.912 12.817 1.00 0.00 H new ATOM 510 N GLY A 190 14.457 2.147 12.837 1.00 0.00 N ATOM 511 CA GLY A 190 13.333 1.862 13.720 1.00 0.00 C ATOM 512 C GLY A 190 12.109 1.421 12.928 1.00 0.00 C ATOM 513 O GLY A 190 11.186 0.819 13.477 1.00 0.00 O ATOM 0 H GLY A 190 14.481 3.102 12.480 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.612 1.082 14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 190 13.091 2.750 14.304 1.00 0.00 H new ATOM 517 N VAL A 191 12.108 1.721 11.633 1.00 0.00 N ATOM 518 CA VAL A 191 11.027 1.301 10.750 1.00 0.00 C ATOM 519 C VAL A 191 10.974 -0.216 10.628 1.00 0.00 C ATOM 520 O VAL A 191 12.002 -0.872 10.459 1.00 0.00 O ATOM 521 CB VAL A 191 11.174 1.915 9.345 1.00 0.00 C ATOM 522 CG1 VAL A 191 10.167 1.297 8.386 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.996 3.424 9.402 1.00 0.00 C ATOM 0 H VAL A 191 12.845 2.254 11.172 1.00 0.00 H new ATOM 0 HA VAL A 191 10.099 1.659 11.197 1.00 0.00 H new ATOM 0 HB VAL A 191 12.178 1.700 8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.285 1.742 7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 191 10.337 0.222 8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.156 1.483 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 191 11.103 3.841 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.004 3.659 9.789 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.753 3.855 10.057 1.00 0.00 H new ATOM 533 N LYS A 192 9.769 -0.770 10.713 1.00 0.00 N ATOM 534 CA LYS A 192 9.583 -2.215 10.654 1.00 0.00 C ATOM 535 C LYS A 192 9.931 -2.758 9.274 1.00 0.00 C ATOM 536 O LYS A 192 9.747 -2.079 8.264 1.00 0.00 O ATOM 537 CB LYS A 192 8.145 -2.586 11.017 1.00 0.00 C ATOM 538 CG LYS A 192 7.767 -2.295 12.464 1.00 0.00 C ATOM 539 CD LYS A 192 6.332 -2.706 12.755 1.00 0.00 C ATOM 540 CE LYS A 192 5.947 -2.396 14.193 1.00 0.00 C ATOM 541 NZ LYS A 192 4.545 -2.798 14.494 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.905 -0.239 10.823 1.00 0.00 H new ATOM 0 HA LYS A 192 10.259 -2.668 11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.466 -2.043 10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.996 -3.648 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.443 -2.828 13.133 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.891 -1.231 12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.658 -2.185 12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.212 -3.773 12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.626 -2.914 14.870 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.066 -1.328 14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.323 -2.569 15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.894 -2.285 13.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.437 -3.821 14.343 1.00 0.00 H new ATOM 555 N GLU A 193 10.435 -3.988 9.238 1.00 0.00 N ATOM 556 CA GLU A 193 10.910 -4.584 7.995 1.00 0.00 C ATOM 557 C GLU A 193 9.871 -4.452 6.888 1.00 0.00 C ATOM 558 O GLU A 193 10.199 -4.106 5.753 1.00 0.00 O ATOM 559 CB GLU A 193 11.266 -6.057 8.209 1.00 0.00 C ATOM 560 CG GLU A 193 11.807 -6.759 6.972 1.00 0.00 C ATOM 561 CD GLU A 193 12.195 -8.180 7.276 1.00 0.00 C ATOM 562 OE1 GLU A 193 12.072 -8.579 8.409 1.00 0.00 O ATOM 563 OE2 GLU A 193 12.507 -8.899 6.357 1.00 0.00 O1- ATOM 0 H GLU A 193 10.525 -4.591 10.056 1.00 0.00 H new ATOM 0 HA GLU A 193 11.806 -4.044 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.007 -6.127 9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.378 -6.587 8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.053 -6.746 6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.673 -6.216 6.593 1.00 0.00 H new ATOM 570 N THR A 194 8.616 -4.731 7.225 1.00 0.00 N ATOM 571 CA THR A 194 7.539 -4.722 6.243 1.00 0.00 C ATOM 572 C THR A 194 7.161 -3.298 5.854 1.00 0.00 C ATOM 573 O THR A 194 6.546 -3.072 4.812 1.00 0.00 O ATOM 574 CB THR A 194 6.288 -5.448 6.769 1.00 0.00 C ATOM 575 OG1 THR A 194 5.794 -4.773 7.934 1.00 0.00 O ATOM 576 CG2 THR A 194 6.619 -6.889 7.126 1.00 0.00 C ATOM 0 H THR A 194 8.320 -4.966 8.172 1.00 0.00 H new ATOM 0 HA THR A 194 7.911 -5.250 5.365 1.00 0.00 H new ATOM 0 HB THR A 194 5.528 -5.442 5.988 1.00 0.00 H new ATOM 0 HG1 THR A 194 4.997 -5.236 8.267 1.00 0.00 H new ATOM 0 HG21 THR A 194 5.723 -7.387 7.496 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.983 -7.409 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.388 -6.905 7.898 1.00 0.00 H new ATOM 584 N ASP A 195 7.532 -2.341 6.698 1.00 0.00 N ATOM 585 CA ASP A 195 7.225 -0.938 6.448 1.00 0.00 C ATOM 586 C ASP A 195 8.372 -0.245 5.723 1.00 0.00 C ATOM 587 O ASP A 195 8.210 0.855 5.193 1.00 0.00 O ATOM 588 CB ASP A 195 6.918 -0.212 7.760 1.00 0.00 C ATOM 589 CG ASP A 195 5.606 -0.625 8.414 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.813 -1.260 7.760 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.472 -0.439 9.600 1.00 0.00 O1- ATOM 0 H ASP A 195 8.046 -2.512 7.562 1.00 0.00 H new ATOM 0 HA ASP A 195 6.343 -0.900 5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.733 -0.394 8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.894 0.861 7.571 1.00 0.00 H new ATOM 596 N LYS A 196 9.531 -0.894 5.704 1.00 0.00 N ATOM 597 CA LYS A 196 10.710 -0.336 5.051 1.00 0.00 C ATOM 598 C LYS A 196 10.476 -0.147 3.559 1.00 0.00 C ATOM 599 O LYS A 196 11.092 0.713 2.928 1.00 0.00 O ATOM 600 CB LYS A 196 11.926 -1.235 5.284 1.00 0.00 C ATOM 601 CG LYS A 196 12.504 -1.160 6.691 1.00 0.00 C ATOM 602 CD LYS A 196 13.725 -2.056 6.836 1.00 0.00 C ATOM 603 CE LYS A 196 14.295 -1.992 8.245 1.00 0.00 C ATOM 604 NZ LYS A 196 15.481 -2.875 8.406 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.680 -1.807 6.133 1.00 0.00 H new ATOM 0 HA LYS A 196 10.903 0.642 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.645 -2.267 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.704 -0.965 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.777 -0.130 6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.745 -1.457 7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.454 -3.085 6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.488 -1.753 6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.574 -0.964 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.526 -2.283 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.839 -2.802 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.210 -3.860 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.225 -2.582 7.741 1.00 0.00 H new ATOM 618 N LYS A 197 9.584 -0.956 2.998 1.00 0.00 N ATOM 619 CA LYS A 197 9.213 -0.831 1.593 1.00 0.00 C ATOM 620 C LYS A 197 8.603 0.534 1.303 1.00 0.00 C ATOM 621 O LYS A 197 8.801 1.099 0.227 1.00 0.00 O ATOM 622 CB LYS A 197 8.236 -1.939 1.196 1.00 0.00 C ATOM 623 CG LYS A 197 8.847 -3.333 1.160 1.00 0.00 C ATOM 624 CD LYS A 197 7.813 -4.379 0.771 1.00 0.00 C ATOM 625 CE LYS A 197 8.418 -5.776 0.751 1.00 0.00 C ATOM 626 NZ LYS A 197 7.412 -6.814 0.398 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.104 -1.706 3.495 1.00 0.00 H new ATOM 0 HA LYS A 197 10.121 -0.931 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 197 7.402 -1.939 1.897 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.826 -1.710 0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 197 9.673 -3.352 0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.263 -3.576 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 197 6.982 -4.351 1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.406 -4.143 -0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 197 9.237 -5.806 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 197 8.843 -6.001 1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.865 -7.750 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.642 -6.804 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.024 -6.615 -0.546 1.00 0.00 H new ATOM 640 N TRP A 198 7.859 1.061 2.270 1.00 0.00 N ATOM 641 CA TRP A 198 7.252 2.380 2.137 1.00 0.00 C ATOM 642 C TRP A 198 8.219 3.477 2.565 1.00 0.00 C ATOM 643 O TRP A 198 8.163 4.598 2.059 1.00 0.00 O ATOM 644 CB TRP A 198 5.968 2.462 2.965 1.00 0.00 C ATOM 645 CG TRP A 198 4.774 1.874 2.276 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.386 0.567 2.291 1.00 0.00 C ATOM 647 CD2 TRP A 198 3.812 2.569 1.473 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.244 0.404 1.547 1.00 0.00 N ATOM 649 CE2 TRP A 198 2.872 1.621 1.034 1.00 0.00 C ATOM 650 CE3 TRP A 198 3.658 3.905 1.083 1.00 0.00 C ATOM 651 CZ2 TRP A 198 1.796 1.959 0.228 1.00 0.00 C ATOM 652 CZ3 TRP A 198 2.578 4.244 0.275 1.00 0.00 C ATOM 653 CH2 TRP A 198 1.674 3.299 -0.140 1.00 0.00 C ATOM 0 H TRP A 198 7.662 0.594 3.155 1.00 0.00 H new ATOM 0 HA TRP A 198 7.008 2.531 1.085 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.122 1.945 3.912 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.764 3.506 3.201 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.902 -0.225 2.813 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.752 -0.478 1.400 1.00 0.00 H new ATOM 0 HE3 TRP A 198 4.364 4.657 1.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.083 1.217 -0.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 2.448 5.271 -0.032 1.00 0.00 H new ATOM 0 HH2 TRP A 198 0.848 3.600 -0.767 1.00 0.00 H new ATOM 664 N ALA A 199 9.106 3.147 3.497 1.00 0.00 N ATOM 665 CA ALA A 199 10.142 4.076 3.931 1.00 0.00 C ATOM 666 C ALA A 199 11.115 4.385 2.801 1.00 0.00 C ATOM 667 O ALA A 199 11.615 5.504 2.686 1.00 0.00 O ATOM 668 CB ALA A 199 10.886 3.515 5.135 1.00 0.00 C ATOM 0 H ALA A 199 9.128 2.242 3.967 1.00 0.00 H new ATOM 0 HA ALA A 199 9.658 5.009 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 199 11.656 4.220 5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 199 10.185 3.357 5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 199 11.350 2.566 4.866 1.00 0.00 H new ATOM 674 N SER A 200 11.380 3.385 1.965 1.00 0.00 N ATOM 675 CA SER A 200 12.266 3.558 0.820 1.00 0.00 C ATOM 676 C SER A 200 11.707 4.581 -0.160 1.00 0.00 C ATOM 677 O SER A 200 12.401 5.516 -0.560 1.00 0.00 O ATOM 678 CB SER A 200 12.488 2.228 0.127 1.00 0.00 C ATOM 679 OG SER A 200 13.212 1.333 0.924 1.00 0.00 O ATOM 0 H SER A 200 10.993 2.446 2.060 1.00 0.00 H new ATOM 0 HA SER A 200 13.223 3.932 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.524 1.787 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.021 2.392 -0.809 1.00 0.00 H new ATOM 0 HG SER A 200 12.641 1.007 1.651 1.00 0.00 H new ATOM 685 N GLN A 201 10.448 4.398 -0.544 1.00 0.00 N ATOM 686 CA GLN A 201 9.777 5.333 -1.439 1.00 0.00 C ATOM 687 C GLN A 201 9.527 6.670 -0.753 1.00 0.00 C ATOM 688 O GLN A 201 9.561 7.722 -1.390 1.00 0.00 O ATOM 689 CB GLN A 201 8.451 4.747 -1.930 1.00 0.00 C ATOM 690 CG GLN A 201 8.600 3.508 -2.796 1.00 0.00 C ATOM 691 CD GLN A 201 9.393 3.778 -4.059 1.00 0.00 C ATOM 692 OE1 GLN A 201 9.169 4.777 -4.749 1.00 0.00 O ATOM 693 NE2 GLN A 201 10.324 2.884 -4.373 1.00 0.00 N ATOM 0 H GLN A 201 9.872 3.610 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 201 10.432 5.501 -2.294 1.00 0.00 H new ATOM 0 HB2 GLN A 201 7.834 4.501 -1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.917 5.510 -2.496 1.00 0.00 H new ATOM 0 HG2 GLN A 201 9.093 2.724 -2.222 1.00 0.00 H new ATOM 0 HG3 GLN A 201 7.612 3.134 -3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.475 2.073 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 201 10.888 3.009 -5.214 1.00 0.00 H new ATOM 702 N TYR A 202 9.274 6.621 0.551 1.00 0.00 N ATOM 703 CA TYR A 202 9.097 7.833 1.342 1.00 0.00 C ATOM 704 C TYR A 202 10.309 8.748 1.228 1.00 0.00 C ATOM 705 O TYR A 202 10.178 9.934 0.924 1.00 0.00 O ATOM 706 CB TYR A 202 8.841 7.481 2.810 1.00 0.00 C ATOM 707 CG TYR A 202 8.772 8.684 3.725 1.00 0.00 C ATOM 708 CD1 TYR A 202 7.708 9.572 3.655 1.00 0.00 C ATOM 709 CD2 TYR A 202 9.769 8.925 4.658 1.00 0.00 C ATOM 710 CE1 TYR A 202 7.640 10.672 4.489 1.00 0.00 C ATOM 711 CE2 TYR A 202 9.711 10.022 5.497 1.00 0.00 C ATOM 712 CZ TYR A 202 8.645 10.893 5.409 1.00 0.00 C ATOM 713 OH TYR A 202 8.582 11.985 6.243 1.00 0.00 O ATOM 0 H TYR A 202 9.187 5.755 1.082 1.00 0.00 H new ATOM 0 HA TYR A 202 8.231 8.365 0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.905 6.927 2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.632 6.817 3.158 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.920 9.401 2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 202 10.605 8.245 4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.806 11.354 4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 202 10.496 10.196 6.218 1.00 0.00 H new ATOM 0 HH TYR A 202 9.366 11.994 6.830 1.00 0.00 H new ATOM 723 N LEU A 203 11.491 8.190 1.473 1.00 0.00 N ATOM 724 CA LEU A 203 12.724 8.967 1.450 1.00 0.00 C ATOM 725 C LEU A 203 13.148 9.285 0.022 1.00 0.00 C ATOM 726 O LEU A 203 13.737 10.333 -0.242 1.00 0.00 O ATOM 727 CB LEU A 203 13.840 8.211 2.182 1.00 0.00 C ATOM 728 CG LEU A 203 13.628 8.037 3.692 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.718 7.145 4.272 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.632 9.401 4.367 1.00 0.00 C ATOM 0 H LEU A 203 11.620 7.202 1.690 1.00 0.00 H new ATOM 0 HA LEU A 203 12.539 9.911 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.946 7.225 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.780 8.738 2.021 1.00 0.00 H new ATOM 0 HG LEU A 203 12.665 7.560 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.560 7.027 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.683 6.168 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.693 7.601 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.481 9.277 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.589 9.892 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.829 10.013 3.956 1.00 0.00 H new ATOM 742 N LYS A 204 12.845 8.375 -0.897 1.00 0.00 N ATOM 743 CA LYS A 204 13.193 8.557 -2.301 1.00 0.00 C ATOM 744 C LYS A 204 12.527 9.801 -2.875 1.00 0.00 C ATOM 745 O LYS A 204 13.189 10.653 -3.468 1.00 0.00 O ATOM 746 CB LYS A 204 12.798 7.324 -3.116 1.00 0.00 C ATOM 747 CG LYS A 204 13.119 7.423 -4.601 1.00 0.00 C ATOM 748 CD LYS A 204 12.756 6.139 -5.332 1.00 0.00 C ATOM 749 CE LYS A 204 13.044 6.249 -6.822 1.00 0.00 C ATOM 750 NZ LYS A 204 12.677 5.006 -7.552 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.358 7.502 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 204 14.273 8.689 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.307 6.453 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.728 7.153 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.574 8.259 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.181 7.631 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.320 5.307 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.700 5.918 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.490 7.091 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.103 6.459 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.889 5.122 -8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.224 4.207 -7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.661 4.819 -7.430 1.00 0.00 H new ATOM 764 N ILE A 205 11.214 9.899 -2.698 1.00 0.00 N ATOM 765 CA ILE A 205 10.453 11.027 -3.219 1.00 0.00 C ATOM 766 C ILE A 205 10.859 12.327 -2.534 1.00 0.00 C ATOM 767 O ILE A 205 10.880 13.388 -3.158 1.00 0.00 O ATOM 768 CB ILE A 205 8.938 10.816 -3.043 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.473 9.592 -3.836 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.174 12.058 -3.478 1.00 0.00 C ATOM 771 CD1 ILE A 205 8.762 9.679 -5.317 1.00 0.00 C ATOM 0 H ILE A 205 10.654 9.209 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 205 10.679 11.095 -4.283 1.00 0.00 H new ATOM 0 HB ILE A 205 8.733 10.639 -1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.958 8.703 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 205 7.400 9.463 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.105 11.892 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.486 12.908 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.383 12.265 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.404 8.776 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.255 10.548 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.836 9.776 -5.473 1.00 0.00 H new ATOM 783 N MET A 206 11.178 12.238 -1.248 1.00 0.00 N ATOM 784 CA MET A 206 11.682 13.385 -0.503 1.00 0.00 C ATOM 785 C MET A 206 12.977 13.911 -1.109 1.00 0.00 C ATOM 786 O MET A 206 13.175 15.120 -1.222 1.00 0.00 O ATOM 787 CB MET A 206 11.899 13.009 0.962 1.00 0.00 C ATOM 788 CG MET A 206 10.616 12.788 1.752 1.00 0.00 C ATOM 789 SD MET A 206 10.900 11.918 3.306 1.00 0.00 S ATOM 790 CE MET A 206 11.754 13.177 4.249 1.00 0.00 C ATOM 0 H MET A 206 11.096 11.382 -0.699 1.00 0.00 H new ATOM 0 HA MET A 206 10.937 14.178 -0.561 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.499 12.100 1.006 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.477 13.797 1.445 1.00 0.00 H new ATOM 0 HG2 MET A 206 10.151 13.752 1.959 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.913 12.219 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 206 12.138 12.743 5.172 1.00 0.00 H new ATOM 0 HE2 MET A 206 12.583 13.572 3.662 1.00 0.00 H new ATOM 0 HE3 MET A 206 11.062 13.984 4.488 1.00 0.00 H new ATOM 800 N GLY A 207 13.857 12.993 -1.499 1.00 0.00 N ATOM 801 CA GLY A 207 15.115 13.361 -2.137 1.00 0.00 C ATOM 802 C GLY A 207 14.873 14.056 -3.471 1.00 0.00 C ATOM 803 O GLY A 207 15.530 15.046 -3.795 1.00 0.00 O ATOM 0 H GLY A 207 13.721 11.989 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.681 14.020 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.721 12.469 -2.293 1.00 0.00 H new ATOM 807 N LYS A 208 13.928 13.530 -4.244 1.00 0.00 N ATOM 808 CA LYS A 208 13.571 14.121 -5.528 1.00 0.00 C ATOM 809 C LYS A 208 12.939 15.495 -5.344 1.00 0.00 C ATOM 810 O LYS A 208 13.161 16.403 -6.146 1.00 0.00 O ATOM 811 CB LYS A 208 12.619 13.202 -6.294 1.00 0.00 C ATOM 812 CG LYS A 208 13.246 11.896 -6.763 1.00 0.00 C ATOM 813 CD LYS A 208 14.290 12.140 -7.842 1.00 0.00 C ATOM 814 CE LYS A 208 14.888 10.832 -8.339 1.00 0.00 C ATOM 815 NZ LYS A 208 15.912 11.054 -9.396 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.395 12.694 -4.003 1.00 0.00 H new ATOM 0 HA LYS A 208 14.487 14.242 -6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.764 12.973 -5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.235 13.739 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.707 11.387 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.470 11.235 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.836 12.675 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.081 12.777 -7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.340 10.299 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.094 10.196 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.294 10.138 -9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 15.476 11.540 -10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 16.683 11.639 -9.015 1.00 0.00 H new ATOM 829 N ILE A 209 12.151 15.642 -4.285 1.00 0.00 N ATOM 830 CA ILE A 209 11.554 16.928 -3.946 1.00 0.00 C ATOM 831 C ILE A 209 12.617 17.932 -3.518 1.00 0.00 C ATOM 832 O ILE A 209 12.559 19.106 -3.884 1.00 0.00 O ATOM 833 CB ILE A 209 10.510 16.789 -2.823 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.265 16.064 -3.339 1.00 0.00 C ATOM 835 CG2 ILE A 209 10.142 18.156 -2.266 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.332 15.599 -2.245 1.00 0.00 C ATOM 0 H ILE A 209 11.910 14.885 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 209 11.057 17.291 -4.846 1.00 0.00 H new ATOM 0 HB ILE A 209 10.944 16.197 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.721 16.729 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.576 15.202 -3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.403 18.039 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 209 11.033 18.637 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.725 18.773 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.474 15.095 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.859 14.908 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.990 16.459 -1.669 1.00 0.00 H new ATOM 848 N LEU A 210 13.587 17.464 -2.740 1.00 0.00 N ATOM 849 CA LEU A 210 14.694 18.307 -2.304 1.00 0.00 C ATOM 850 C LEU A 210 15.483 18.837 -3.493 1.00 0.00 C ATOM 851 O LEU A 210 15.899 19.996 -3.508 1.00 0.00 O ATOM 852 CB LEU A 210 15.615 17.526 -1.358 1.00 0.00 C ATOM 853 CG LEU A 210 16.823 18.308 -0.829 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.354 19.524 -0.041 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.678 17.398 0.040 1.00 0.00 C ATOM 0 H LEU A 210 13.629 16.504 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 210 14.279 19.161 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.027 17.179 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.976 16.639 -1.879 1.00 0.00 H new ATOM 0 HG LEU A 210 17.425 18.657 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 210 17.219 20.073 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.764 20.172 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.742 19.199 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.536 17.955 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.085 17.035 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 210 18.026 16.551 -0.552 1.00 0.00 H new ATOM 867 N ASP A 211 15.687 17.984 -4.491 1.00 0.00 N ATOM 868 CA ASP A 211 16.411 18.370 -5.696 1.00 0.00 C ATOM 869 C ASP A 211 15.555 19.257 -6.592 1.00 0.00 C ATOM 870 O ASP A 211 16.049 20.215 -7.186 1.00 0.00 O ATOM 871 CB ASP A 211 16.871 17.131 -6.466 1.00 0.00 C ATOM 872 CG ASP A 211 18.020 16.374 -5.814 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.633 16.915 -4.924 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.175 15.210 -6.097 1.00 0.00 O1- ATOM 0 H ASP A 211 15.360 17.018 -4.489 1.00 0.00 H new ATOM 0 HA ASP A 211 17.288 18.940 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.024 16.454 -6.579 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.174 17.433 -7.468 1.00 0.00 H new ATOM 879 N GLN A 212 14.270 18.930 -6.685 1.00 0.00 N ATOM 880 CA GLN A 212 13.379 19.590 -7.631 1.00 0.00 C ATOM 881 C GLN A 212 12.552 20.672 -6.946 1.00 0.00 C ATOM 882 O GLN A 212 12.743 21.862 -7.194 1.00 0.00 O ATOM 883 CB GLN A 212 12.448 18.570 -8.292 1.00 0.00 C ATOM 884 CG GLN A 212 13.166 17.528 -9.133 1.00 0.00 C ATOM 885 CD GLN A 212 13.921 18.142 -10.296 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.378 18.958 -11.046 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.180 17.751 -10.455 1.00 0.00 N ATOM 0 H GLN A 212 13.823 18.211 -6.116 1.00 0.00 H new ATOM 0 HA GLN A 212 13.998 20.060 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.874 18.063 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.734 19.101 -8.922 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.862 16.974 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.440 16.810 -9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.589 17.074 -9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.738 18.128 -11.221 1.00 0.00 H new ATOM 896 N GLY A 213 11.633 20.250 -6.084 1.00 0.00 N ATOM 897 CA GLY A 213 10.722 21.176 -5.423 1.00 0.00 C ATOM 898 C GLY A 213 9.437 20.476 -5.002 1.00 0.00 C ATOM 899 O GLY A 213 9.218 19.310 -5.328 1.00 0.00 O ATOM 0 H GLY A 213 11.500 19.272 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.208 21.607 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.487 22.001 -6.095 1.00 0.00 H new ATOM 903 N GLU A 214 8.588 21.195 -4.275 1.00 0.00 N ATOM 904 CA GLU A 214 7.378 20.611 -3.708 1.00 0.00 C ATOM 905 C GLU A 214 6.349 20.317 -4.792 1.00 0.00 C ATOM 906 O GLU A 214 5.339 19.660 -4.540 1.00 0.00 O ATOM 907 CB GLU A 214 6.778 21.542 -2.651 1.00 0.00 C ATOM 908 CG GLU A 214 6.379 22.914 -3.177 1.00 0.00 C ATOM 909 CD GLU A 214 7.538 23.871 -3.140 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.599 23.474 -2.721 1.00 0.00 O ATOM 911 OE2 GLU A 214 7.395 24.965 -3.634 1.00 0.00 O1- ATOM 0 H GLU A 214 8.716 22.185 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 214 7.653 19.669 -3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.900 21.063 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 214 7.501 21.671 -1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.013 22.822 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.558 23.310 -2.580 1.00 0.00 H new ATOM 918 N ASP A 215 6.611 20.808 -5.998 1.00 0.00 N ATOM 919 CA ASP A 215 5.728 20.564 -7.133 1.00 0.00 C ATOM 920 C ASP A 215 6.178 19.348 -7.930 1.00 0.00 C ATOM 921 O ASP A 215 5.612 19.037 -8.978 1.00 0.00 O ATOM 922 CB ASP A 215 5.668 21.796 -8.040 1.00 0.00 C ATOM 923 CG ASP A 215 6.999 22.174 -8.676 1.00 0.00 C ATOM 924 OD1 ASP A 215 7.975 21.517 -8.399 1.00 0.00 O ATOM 925 OD2 ASP A 215 7.003 23.010 -9.547 1.00 0.00 O1- ATOM 0 H ASP A 215 7.429 21.378 -6.215 1.00 0.00 H new ATOM 0 HA ASP A 215 4.730 20.364 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.940 21.615 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.303 22.643 -7.459 1.00 0.00 H new ATOM 930 N PHE A 216 7.200 18.663 -7.428 1.00 0.00 N ATOM 931 CA PHE A 216 7.686 17.440 -8.057 1.00 0.00 C ATOM 932 C PHE A 216 6.597 16.377 -8.111 1.00 0.00 C ATOM 933 O PHE A 216 6.289 15.841 -9.175 1.00 0.00 O ATOM 934 CB PHE A 216 8.908 16.905 -7.309 1.00 0.00 C ATOM 935 CG PHE A 216 9.298 15.510 -7.708 1.00 0.00 C ATOM 936 CD1 PHE A 216 9.987 15.277 -8.889 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.978 14.427 -6.903 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.346 13.993 -9.256 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.336 13.144 -7.266 1.00 0.00 C ATOM 940 CZ PHE A 216 10.021 12.928 -8.445 1.00 0.00 C ATOM 0 H PHE A 216 7.708 18.934 -6.586 1.00 0.00 H new ATOM 0 HA PHE A 216 7.974 17.682 -9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.751 17.573 -7.485 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.704 16.924 -6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.246 16.108 -9.529 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.442 14.589 -5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.881 13.825 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.081 12.310 -6.629 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.302 11.925 -8.731 1.00 0.00 H new ATOM 950 N PRO A 217 6.014 16.076 -6.954 1.00 0.00 N ATOM 951 CA PRO A 217 4.971 15.061 -6.863 1.00 0.00 C ATOM 952 C PRO A 217 3.692 15.523 -7.547 1.00 0.00 C ATOM 953 O PRO A 217 2.881 14.706 -7.985 1.00 0.00 O ATOM 954 CB PRO A 217 4.780 14.855 -5.358 1.00 0.00 C ATOM 955 CG PRO A 217 5.199 16.150 -4.749 1.00 0.00 C ATOM 956 CD PRO A 217 6.361 16.623 -5.581 1.00 0.00 C ATOM 0 HA PRO A 217 5.239 14.133 -7.368 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.743 14.620 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.387 14.028 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.384 16.874 -4.764 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.489 16.019 -3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.444 17.710 -5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.310 16.232 -5.215 1.00 0.00 H new ATOM 964 N ALA A 218 3.515 16.836 -7.636 1.00 0.00 N ATOM 965 CA ALA A 218 2.360 17.411 -8.316 1.00 0.00 C ATOM 966 C ALA A 218 2.387 17.099 -9.806 1.00 0.00 C ATOM 967 O ALA A 218 1.379 16.690 -10.383 1.00 0.00 O ATOM 968 CB ALA A 218 2.303 18.913 -8.085 1.00 0.00 C ATOM 0 H ALA A 218 4.158 17.524 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 218 1.461 16.959 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.436 19.327 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.222 19.114 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.210 19.376 -8.474 1.00 0.00 H new ATOM 974 N SER A 219 3.545 17.295 -10.426 1.00 0.00 N ATOM 975 CA SER A 219 3.714 17.007 -11.845 1.00 0.00 C ATOM 976 C SER A 219 3.771 15.507 -12.100 1.00 0.00 C ATOM 977 O SER A 219 3.222 15.014 -13.086 1.00 0.00 O ATOM 978 CB SER A 219 4.967 17.680 -12.370 1.00 0.00 C ATOM 979 OG SER A 219 4.874 19.077 -12.324 1.00 0.00 O ATOM 0 H SER A 219 4.382 17.653 -9.967 1.00 0.00 H new ATOM 0 HA SER A 219 2.849 17.404 -12.376 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.826 17.355 -11.783 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.145 17.363 -13.397 1.00 0.00 H new ATOM 0 HG SER A 219 5.702 19.472 -12.669 1.00 0.00 H new ATOM 985 N GLU A 220 4.438 14.785 -11.206 1.00 0.00 N ATOM 986 CA GLU A 220 4.624 13.348 -11.366 1.00 0.00 C ATOM 987 C GLU A 220 3.299 12.604 -11.252 1.00 0.00 C ATOM 988 O GLU A 220 3.026 11.682 -12.020 1.00 0.00 O ATOM 989 CB GLU A 220 5.616 12.817 -10.328 1.00 0.00 C ATOM 990 CG GLU A 220 7.074 13.131 -10.635 1.00 0.00 C ATOM 991 CD GLU A 220 7.491 12.548 -11.956 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.296 11.373 -12.156 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.903 13.298 -12.810 1.00 0.00 O1- ATOM 0 H GLU A 220 4.859 15.173 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 220 5.028 13.174 -12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.364 13.236 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.498 11.736 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.221 14.211 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.709 12.733 -9.843 1.00 0.00 H new ATOM 1000 N LEU A 221 2.479 13.011 -10.289 1.00 0.00 N ATOM 1001 CA LEU A 221 1.174 12.395 -10.083 1.00 0.00 C ATOM 1002 C LEU A 221 0.256 12.637 -11.273 1.00 0.00 C ATOM 1003 O LEU A 221 -0.491 11.749 -11.684 1.00 0.00 O ATOM 1004 CB LEU A 221 0.533 12.931 -8.797 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.586 12.059 -8.213 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.999 12.585 -6.845 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.772 12.047 -9.167 1.00 0.00 C ATOM 0 H LEU A 221 2.696 13.766 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 221 1.319 11.319 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.312 13.048 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.131 13.924 -8.997 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.224 11.038 -8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.794 11.959 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.141 12.564 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.358 13.610 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.567 11.427 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -2.139 13.064 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.461 11.641 -10.129 1.00 0.00 H new ATOM 1019 N ALA A 222 0.315 13.845 -11.824 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.392 14.159 -13.060 1.00 0.00 C ATOM 1021 C ALA A 222 0.055 13.250 -14.197 1.00 0.00 C ATOM 1022 O ALA A 222 -0.761 12.797 -15.000 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.184 15.620 -13.433 1.00 0.00 C ATOM 0 H ALA A 222 0.846 14.623 -11.433 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.455 13.988 -12.893 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.718 15.839 -14.358 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.565 16.257 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.880 15.812 -13.574 1.00 0.00 H new ATOM 1029 N ARG A 223 1.355 12.985 -14.261 1.00 0.00 N ATOM 1030 CA ARG A 223 1.902 12.064 -15.250 1.00 0.00 C ATOM 1031 C ARG A 223 1.369 10.653 -15.044 1.00 0.00 C ATOM 1032 O ARG A 223 1.041 9.957 -16.004 1.00 0.00 O ATOM 1033 CB ARG A 223 3.423 12.087 -15.276 1.00 0.00 C ATOM 1034 CG ARG A 223 4.035 13.341 -15.881 1.00 0.00 C ATOM 1035 CD ARG A 223 5.503 13.461 -15.687 1.00 0.00 C ATOM 1036 NE ARG A 223 6.117 14.566 -16.404 1.00 0.00 N ATOM 1037 CZ ARG A 223 7.372 15.010 -16.197 1.00 0.00 C ATOM 1038 NH1 ARG A 223 8.136 14.473 -15.272 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.808 16.017 -16.934 1.00 0.00 N ATOM 0 H ARG A 223 2.051 13.396 -13.638 1.00 0.00 H new ATOM 0 HA ARG A 223 1.565 12.408 -16.228 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.791 11.977 -14.256 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.775 11.221 -15.837 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.819 13.357 -16.949 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.550 14.214 -15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.708 13.576 -14.623 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.976 12.531 -16.004 1.00 0.00 H new ATOM 0 HE ARG A 223 5.558 15.039 -17.114 1.00 0.00 H new ATOM 0 HH11 ARG A 223 7.781 13.708 -14.698 1.00 0.00 H new ATOM 0 HH12 ARG A 223 9.084 14.821 -15.128 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.199 16.436 -17.637 1.00 0.00 H new ATOM 0 HH22 ARG A 223 8.754 16.375 -16.800 1.00 0.00 H new ATOM 1053 N ILE A 224 1.285 10.236 -13.785 1.00 0.00 N ATOM 1054 CA ILE A 224 0.707 8.941 -13.443 1.00 0.00 C ATOM 1055 C ILE A 224 -0.733 8.836 -13.928 1.00 0.00 C ATOM 1056 O ILE A 224 -1.133 7.821 -14.499 1.00 0.00 O ATOM 1057 CB ILE A 224 0.749 8.687 -11.926 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.196 8.553 -11.445 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.050 7.441 -11.574 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.919 7.352 -12.012 1.00 0.00 C ATOM 0 H ILE A 224 1.610 10.777 -12.984 1.00 0.00 H new ATOM 0 HA ILE A 224 1.311 8.185 -13.944 1.00 0.00 H new ATOM 0 HB ILE A 224 0.297 9.540 -11.420 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.744 9.456 -11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.203 8.489 -10.357 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.010 7.275 -10.497 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.087 7.574 -11.883 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.374 6.579 -12.090 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.938 7.325 -11.626 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.396 6.441 -11.720 1.00 0.00 H new ATOM 0 HD13 ILE A 224 2.945 7.423 -13.099 1.00 0.00 H new ATOM 1072 N SER A 225 -1.508 9.889 -13.696 1.00 0.00 N ATOM 1073 CA SER A 225 -2.902 9.924 -14.125 1.00 0.00 C ATOM 1074 C SER A 225 -3.019 9.730 -15.632 1.00 0.00 C ATOM 1075 O SER A 225 -3.944 9.075 -16.113 1.00 0.00 O ATOM 1076 CB SER A 225 -3.544 11.233 -13.710 1.00 0.00 C ATOM 1077 OG SER A 225 -3.631 11.357 -12.316 1.00 0.00 O ATOM 0 H SER A 225 -1.195 10.731 -13.213 1.00 0.00 H new ATOM 0 HA SER A 225 -3.427 9.102 -13.639 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.965 12.064 -14.112 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.542 11.301 -14.143 1.00 0.00 H new ATOM 0 HG SER A 225 -2.738 11.518 -11.945 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.078 10.304 -16.372 1.00 0.00 N ATOM 1084 CA LYS A 226 -2.026 10.128 -17.818 1.00 0.00 C ATOM 1085 C LYS A 226 -1.639 8.700 -18.185 1.00 0.00 C ATOM 1086 O LYS A 226 -2.192 8.117 -19.118 1.00 0.00 O ATOM 1087 CB LYS A 226 -1.041 11.117 -18.444 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.494 12.570 -18.395 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.447 13.496 -18.996 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.874 14.953 -18.897 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.142 15.872 -19.480 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.339 10.897 -15.993 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.023 10.324 -18.213 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.083 11.030 -17.932 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.874 10.836 -19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.433 12.679 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.687 12.858 -17.362 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.503 13.358 -18.480 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.283 13.233 -20.041 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.824 15.088 -19.414 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.040 15.212 -17.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.188 16.854 -19.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.042 15.762 -18.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.282 15.642 -20.485 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.685 8.144 -17.447 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.151 6.823 -17.757 1.00 0.00 C ATOM 1107 C LEU A 227 -1.211 5.743 -17.585 1.00 0.00 C ATOM 1108 O LEU A 227 -1.236 4.760 -18.325 1.00 0.00 O ATOM 1109 CB LEU A 227 1.066 6.523 -16.869 1.00 0.00 C ATOM 1110 CG LEU A 227 2.326 7.334 -17.192 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.380 7.112 -16.116 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.856 6.929 -18.559 1.00 0.00 C ATOM 0 H LEU A 227 -0.265 8.587 -16.630 1.00 0.00 H new ATOM 0 HA LEU A 227 0.161 6.821 -18.801 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.792 6.707 -15.830 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.304 5.463 -16.953 1.00 0.00 H new ATOM 0 HG LEU A 227 2.079 8.396 -17.213 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.271 7.692 -16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.987 7.431 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.637 6.054 -16.072 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.752 7.506 -18.788 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.100 5.867 -18.554 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.096 7.123 -19.316 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.088 5.934 -16.604 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.129 4.958 -16.308 1.00 0.00 C ATOM 1126 C ILE A 228 -4.339 5.151 -17.215 1.00 0.00 C ATOM 1127 O ILE A 228 -5.343 4.453 -17.082 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.582 5.041 -14.839 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -4.203 6.411 -14.550 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -2.411 4.778 -13.906 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -4.829 6.520 -13.178 1.00 0.00 C ATOM 0 H ILE A 228 -2.098 6.756 -16.001 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.697 3.974 -16.489 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.338 4.275 -14.665 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.434 7.177 -14.650 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -4.962 6.622 -15.303 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -2.749 4.841 -12.872 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.010 3.783 -14.097 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -1.633 5.522 -14.079 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -5.247 7.518 -13.047 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.622 5.778 -13.080 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.070 6.342 -12.416 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.235 6.102 -18.136 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.287 6.337 -19.117 1.00 0.00 C ATOM 1145 C GLU A 229 -4.891 5.806 -20.489 1.00 0.00 C ATOM 1146 O GLU A 229 -5.159 6.438 -21.511 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.614 7.829 -19.206 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.465 8.355 -18.058 1.00 0.00 C ATOM 1149 CD GLU A 229 -6.706 9.834 -18.189 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -6.257 10.406 -19.153 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.432 10.371 -17.387 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.431 6.724 -18.224 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.175 5.799 -18.787 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -4.681 8.392 -19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.134 8.019 -20.145 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.420 7.829 -18.040 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -5.969 8.148 -17.110 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.252 4.642 -20.505 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.795 4.035 -21.750 1.00 0.00 C ATOM 1160 C ASN A 230 -4.264 2.591 -21.863 1.00 0.00 C ATOM 1161 O ASN A 230 -5.175 2.166 -21.153 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.285 4.109 -21.882 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.752 5.513 -21.953 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -1.930 6.217 -22.954 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -1.029 5.895 -20.930 1.00 0.00 N ATOM 0 H ASN A 230 -4.038 4.099 -19.669 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.236 4.606 -22.567 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.830 3.600 -21.033 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.981 3.569 -22.778 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.582 6.812 -20.936 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.913 5.276 -20.128 1.00 0.00 H new ATOM 1172 N LYS A 231 -3.634 1.838 -22.759 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.963 0.430 -22.944 1.00 0.00 C ATOM 1174 C LYS A 231 -3.056 -0.462 -22.106 1.00 0.00 C ATOM 1175 O LYS A 231 -2.889 -1.646 -22.402 1.00 0.00 O ATOM 1176 CB LYS A 231 -3.861 0.046 -24.421 1.00 0.00 C ATOM 1177 CG LYS A 231 -4.953 0.638 -25.303 1.00 0.00 C ATOM 1178 CD LYS A 231 -4.838 0.140 -26.735 1.00 0.00 C ATOM 1179 CE LYS A 231 -5.931 0.726 -27.615 1.00 0.00 C ATOM 1180 NZ LYS A 231 -5.783 0.313 -29.038 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.892 2.180 -23.369 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.990 0.280 -22.610 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.891 0.366 -24.801 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -3.893 -1.040 -24.504 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.931 0.373 -24.901 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.886 1.726 -25.288 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -3.861 0.408 -27.138 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.901 -0.948 -26.750 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.905 0.407 -27.244 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.906 1.814 -27.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -6.548 0.734 -29.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.865 0.640 -29.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.833 -0.724 -29.106 1.00 0.00 H new ATOM 1194 N MET A 232 -2.472 0.112 -21.060 1.00 0.00 N ATOM 1195 CA MET A 232 -1.575 -0.628 -20.182 1.00 0.00 C ATOM 1196 C MET A 232 -2.316 -1.739 -19.448 1.00 0.00 C ATOM 1197 O MET A 232 -3.539 -1.702 -19.318 1.00 0.00 O ATOM 1198 CB MET A 232 -0.917 0.319 -19.180 1.00 0.00 C ATOM 1199 CG MET A 232 0.109 1.264 -19.789 1.00 0.00 C ATOM 1200 SD MET A 232 0.926 2.293 -18.553 1.00 0.00 S ATOM 1201 CE MET A 232 2.062 3.220 -19.581 1.00 0.00 C ATOM 0 H MET A 232 -2.604 1.089 -20.800 1.00 0.00 H new ATOM 0 HA MET A 232 -0.802 -1.087 -20.798 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.693 0.910 -18.693 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.432 -0.273 -18.403 1.00 0.00 H new ATOM 0 HG2 MET A 232 0.859 0.683 -20.325 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.382 1.904 -20.522 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.883 3.594 -18.970 1.00 0.00 H new ATOM 0 HE2 MET A 232 2.458 2.571 -20.362 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.538 4.059 -20.037 1.00 0.00 H new ATOM 1211 N SER A 233 -1.567 -2.727 -18.970 1.00 0.00 N ATOM 1212 CA SER A 233 -2.152 -3.856 -18.256 1.00 0.00 C ATOM 1213 C SER A 233 -2.678 -3.433 -16.891 1.00 0.00 C ATOM 1214 O SER A 233 -2.350 -2.354 -16.395 1.00 0.00 O ATOM 1215 CB SER A 233 -1.131 -4.966 -18.108 1.00 0.00 C ATOM 1216 OG SER A 233 -0.109 -4.625 -17.212 1.00 0.00 O ATOM 0 H SER A 233 -0.552 -2.769 -19.064 1.00 0.00 H new ATOM 0 HA SER A 233 -2.995 -4.225 -18.839 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.629 -5.872 -17.762 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.698 -5.192 -19.082 1.00 0.00 H new ATOM 0 HG SER A 233 0.527 -5.367 -17.144 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.495 -4.287 -16.286 1.00 0.00 N ATOM 1223 CA GLU A 234 -4.046 -4.015 -14.964 1.00 0.00 C ATOM 1224 C GLU A 234 -2.951 -3.990 -13.905 1.00 0.00 C ATOM 1225 O GLU A 234 -2.993 -3.187 -12.972 1.00 0.00 O ATOM 1226 CB GLU A 234 -5.105 -5.059 -14.599 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.395 -4.950 -15.397 1.00 0.00 C ATOM 1228 CD GLU A 234 -7.032 -3.599 -15.225 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.217 -3.189 -14.105 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.232 -2.929 -16.211 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.791 -5.175 -16.691 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.514 -3.031 -14.995 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.684 -6.053 -14.747 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.339 -4.966 -13.538 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.188 -5.125 -16.453 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.090 -5.726 -15.076 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.969 -4.872 -14.055 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.830 -4.913 -13.146 1.00 0.00 C ATOM 1239 C GLY A 235 0.013 -3.651 -13.262 1.00 0.00 C ATOM 1240 O GLY A 235 0.455 -3.093 -12.258 1.00 0.00 O ATOM 0 H GLY A 235 -1.939 -5.569 -14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.183 -5.024 -12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.216 -5.786 -13.368 1.00 0.00 H new ATOM 1244 N LYS A 236 0.235 -3.204 -14.495 1.00 0.00 N ATOM 1245 CA LYS A 236 0.982 -1.977 -14.742 1.00 0.00 C ATOM 1246 C LYS A 236 0.284 -0.773 -14.126 1.00 0.00 C ATOM 1247 O LYS A 236 0.909 0.037 -13.441 1.00 0.00 O ATOM 1248 CB LYS A 236 1.175 -1.761 -16.244 1.00 0.00 C ATOM 1249 CG LYS A 236 1.936 -0.492 -16.605 1.00 0.00 C ATOM 1250 CD LYS A 236 3.388 -0.570 -16.156 1.00 0.00 C ATOM 1251 CE LYS A 236 4.183 0.632 -16.642 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.610 0.559 -16.229 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.093 -3.675 -15.339 1.00 0.00 H new ATOM 0 HA LYS A 236 1.959 -2.082 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.707 -2.619 -16.657 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.196 -1.732 -16.723 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.895 -0.335 -17.683 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.455 0.368 -16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.432 -0.622 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.840 -1.486 -16.537 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.123 0.692 -17.729 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.737 1.545 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.116 1.397 -16.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.670 0.528 -15.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.043 -0.299 -16.626 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.017 -0.658 -14.373 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.798 0.464 -13.865 1.00 0.00 C ATOM 1268 C LYS A 237 -1.923 0.406 -12.348 1.00 0.00 C ATOM 1269 O LYS A 237 -1.977 1.438 -11.680 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.186 0.483 -14.507 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.195 0.879 -15.977 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.611 0.926 -16.530 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.622 1.340 -17.994 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.003 1.406 -18.544 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.553 -1.329 -14.923 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.273 1.382 -14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.632 -0.506 -14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.819 1.176 -13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.724 1.855 -16.095 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.602 0.167 -16.551 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.077 -0.053 -16.424 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.208 1.628 -15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.143 2.313 -18.099 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.033 0.631 -18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.964 1.675 -19.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.458 0.475 -18.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.553 2.114 -18.017 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.967 -0.807 -11.810 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.981 -1.004 -10.364 1.00 0.00 C ATOM 1290 C GLU A 238 -0.734 -0.416 -9.717 1.00 0.00 C ATOM 1291 O GLU A 238 -0.820 0.305 -8.722 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.096 -2.493 -10.028 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.144 -2.797 -8.537 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.303 -4.271 -8.285 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -2.390 -5.010 -9.236 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -2.227 -4.671 -7.148 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.994 -1.670 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.851 -0.483 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.996 -2.891 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.248 -3.019 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -1.230 -2.441 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.973 -2.256 -8.080 1.00 0.00 H new ATOM 1303 N GLU A 239 0.425 -0.727 -10.287 1.00 0.00 N ATOM 1304 CA GLU A 239 1.691 -0.207 -9.783 1.00 0.00 C ATOM 1305 C GLU A 239 1.766 1.307 -9.941 1.00 0.00 C ATOM 1306 O GLU A 239 2.340 2.000 -9.101 1.00 0.00 O ATOM 1307 CB GLU A 239 2.868 -0.870 -10.503 1.00 0.00 C ATOM 1308 CG GLU A 239 3.080 -2.333 -10.145 1.00 0.00 C ATOM 1309 CD GLU A 239 4.166 -2.949 -10.982 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.686 -2.273 -11.838 1.00 0.00 O ATOM 1311 OE2 GLU A 239 4.554 -4.057 -10.695 1.00 0.00 O1- ATOM 0 H GLU A 239 0.514 -1.337 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 239 1.749 -0.442 -8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.711 -0.791 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.778 -0.316 -10.272 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.339 -2.417 -9.090 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.150 -2.883 -10.290 1.00 0.00 H new ATOM 1318 N LEU A 240 1.184 1.813 -11.023 1.00 0.00 N ATOM 1319 CA LEU A 240 1.092 3.251 -11.241 1.00 0.00 C ATOM 1320 C LEU A 240 0.213 3.913 -10.186 1.00 0.00 C ATOM 1321 O LEU A 240 0.513 5.009 -9.713 1.00 0.00 O ATOM 1322 CB LEU A 240 0.549 3.542 -12.646 1.00 0.00 C ATOM 1323 CG LEU A 240 1.507 3.209 -13.797 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.774 3.299 -15.128 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.690 4.165 -13.767 1.00 0.00 C ATOM 0 H LEU A 240 0.769 1.247 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 240 2.094 3.670 -11.155 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.373 2.977 -12.786 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.288 4.599 -12.706 1.00 0.00 H new ATOM 0 HG LEU A 240 1.877 2.190 -13.679 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.462 3.061 -15.939 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.055 2.591 -15.136 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.389 4.310 -15.264 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.370 3.928 -14.585 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.333 5.189 -13.877 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.215 4.064 -12.817 1.00 0.00 H new ATOM 1337 N GLN A 241 -0.874 3.241 -9.823 1.00 0.00 N ATOM 1338 CA GLN A 241 -1.766 3.734 -8.780 1.00 0.00 C ATOM 1339 C GLN A 241 -1.093 3.694 -7.415 1.00 0.00 C ATOM 1340 O GLN A 241 -1.366 4.529 -6.552 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.055 2.910 -8.744 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.020 3.213 -9.877 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.214 2.276 -9.888 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.305 1.355 -9.072 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.135 2.504 -10.817 1.00 0.00 N ATOM 0 H GLN A 241 -1.159 2.353 -10.236 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.009 4.770 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -2.797 1.851 -8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.560 3.088 -7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.370 4.241 -9.787 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.494 3.137 -10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.019 3.278 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -6.959 1.906 -10.876 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.210 2.719 -7.224 1.00 0.00 N ATOM 1355 CA ARG A 242 0.625 2.665 -6.030 1.00 0.00 C ATOM 1356 C ARG A 242 1.504 3.903 -5.916 1.00 0.00 C ATOM 1357 O ARG A 242 1.588 4.522 -4.855 1.00 0.00 O ATOM 1358 CB ARG A 242 1.450 1.388 -5.964 1.00 0.00 C ATOM 1359 CG ARG A 242 0.644 0.116 -5.755 1.00 0.00 C ATOM 1360 CD ARG A 242 1.451 -1.131 -5.776 1.00 0.00 C ATOM 1361 NE ARG A 242 0.670 -2.352 -5.903 1.00 0.00 N ATOM 1362 CZ ARG A 242 1.190 -3.595 -5.901 1.00 0.00 C ATOM 1363 NH1 ARG A 242 2.487 -3.787 -5.817 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 0.360 -4.617 -6.010 1.00 0.00 N ATOM 0 H ARG A 242 -0.054 1.955 -7.882 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.045 2.652 -5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 242 2.019 1.292 -6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 242 2.172 1.481 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 242 0.124 0.182 -4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.120 0.053 -6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 242 2.157 -1.078 -6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 242 2.039 -1.184 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.341 -2.261 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.118 -2.988 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.863 -4.735 -5.817 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.643 -4.453 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.722 -5.570 -6.012 1.00 0.00 H new ATOM 1378 N SER A 243 2.160 4.260 -7.016 1.00 0.00 N ATOM 1379 CA SER A 243 2.950 5.485 -7.074 1.00 0.00 C ATOM 1380 C SER A 243 2.070 6.716 -6.896 1.00 0.00 C ATOM 1381 O SER A 243 2.479 7.699 -6.278 1.00 0.00 O ATOM 1382 CB SER A 243 3.703 5.559 -8.387 1.00 0.00 C ATOM 1383 OG SER A 243 4.668 4.550 -8.498 1.00 0.00 O ATOM 0 H SER A 243 2.160 3.718 -7.880 1.00 0.00 H new ATOM 0 HA SER A 243 3.668 5.465 -6.254 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.998 5.478 -9.214 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.185 6.533 -8.474 1.00 0.00 H new ATOM 0 HG SER A 243 5.129 4.632 -9.359 1.00 0.00 H new ATOM 1389 N LEU A 244 0.860 6.656 -7.442 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.114 7.726 -7.264 1.00 0.00 C ATOM 1391 C LEU A 244 -0.344 8.021 -5.787 1.00 0.00 C ATOM 1392 O LEU A 244 -0.247 9.168 -5.350 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.437 7.357 -7.946 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.322 8.546 -8.342 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.294 8.132 -9.439 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.074 9.049 -7.118 1.00 0.00 C ATOM 0 H LEU A 244 0.530 5.877 -8.012 1.00 0.00 H new ATOM 0 HA LEU A 244 0.285 8.628 -7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.216 6.775 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.004 6.710 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.697 9.352 -8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.918 8.983 -9.713 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.735 7.796 -10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.926 7.321 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.703 9.894 -7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.698 8.249 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -2.360 9.365 -6.357 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.650 6.979 -5.022 1.00 0.00 N ATOM 1409 CA ASN A 245 -0.924 7.128 -3.597 1.00 0.00 C ATOM 1410 C ASN A 245 0.307 7.622 -2.848 1.00 0.00 C ATOM 1411 O ASN A 245 0.201 8.418 -1.916 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.424 5.831 -2.989 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.830 5.477 -3.387 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.614 6.338 -3.803 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -3.178 4.232 -3.185 1.00 0.00 N ATOM 0 H ASN A 245 -0.715 6.021 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.711 7.875 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.758 5.021 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.372 5.906 -1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.135 3.933 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -2.492 3.560 -2.840 1.00 0.00 H new ATOM 1422 N ILE A 246 1.476 7.143 -3.261 1.00 0.00 N ATOM 1423 CA ILE A 246 2.736 7.596 -2.686 1.00 0.00 C ATOM 1424 C ILE A 246 2.928 9.093 -2.894 1.00 0.00 C ATOM 1425 O ILE A 246 3.320 9.811 -1.975 1.00 0.00 O ATOM 1426 CB ILE A 246 3.936 6.845 -3.292 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.939 5.386 -2.832 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.240 7.530 -2.910 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.890 4.502 -3.609 1.00 0.00 C ATOM 0 H ILE A 246 1.576 6.440 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 246 2.689 7.383 -1.618 1.00 0.00 H new ATOM 0 HB ILE A 246 3.845 6.863 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.204 5.349 -1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.930 4.985 -2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.078 6.986 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.237 8.554 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.341 7.541 -1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.836 3.483 -3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.613 4.508 -4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.907 4.877 -3.499 1.00 0.00 H new ATOM 1441 N LEU A 247 2.651 9.558 -4.107 1.00 0.00 N ATOM 1442 CA LEU A 247 2.861 10.956 -4.459 1.00 0.00 C ATOM 1443 C LEU A 247 1.792 11.847 -3.841 1.00 0.00 C ATOM 1444 O LEU A 247 2.039 13.015 -3.541 1.00 0.00 O ATOM 1445 CB LEU A 247 2.880 11.123 -5.984 1.00 0.00 C ATOM 1446 CG LEU A 247 4.059 10.452 -6.700 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.851 10.503 -8.208 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.354 11.147 -6.310 1.00 0.00 C ATOM 0 H LEU A 247 2.279 8.985 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 247 3.827 11.264 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.952 10.719 -6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.893 12.188 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 247 4.119 9.406 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.693 10.024 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.930 9.980 -8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.780 11.542 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.191 10.669 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.305 12.197 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.496 11.074 -5.232 1.00 0.00 H new ATOM 1460 N THR A 248 0.601 11.289 -3.654 1.00 0.00 N ATOM 1461 CA THR A 248 -0.514 12.036 -3.081 1.00 0.00 C ATOM 1462 C THR A 248 -0.143 12.627 -1.727 1.00 0.00 C ATOM 1463 O THR A 248 -0.521 13.753 -1.406 1.00 0.00 O ATOM 1464 CB THR A 248 -1.764 11.150 -2.919 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.202 10.697 -4.207 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.886 11.929 -2.251 1.00 0.00 C ATOM 0 H THR A 248 0.382 10.321 -3.891 1.00 0.00 H new ATOM 0 HA THR A 248 -0.741 12.844 -3.776 1.00 0.00 H new ATOM 0 HB THR A 248 -1.507 10.295 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.467 10.231 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.761 11.288 -2.145 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.560 12.264 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.142 12.794 -2.862 1.00 0.00 H new ATOM 1474 N ALA A 249 0.597 11.859 -0.935 1.00 0.00 N ATOM 1475 CA ALA A 249 0.993 12.291 0.400 1.00 0.00 C ATOM 1476 C ALA A 249 1.869 13.536 0.337 1.00 0.00 C ATOM 1477 O ALA A 249 1.911 14.325 1.281 1.00 0.00 O ATOM 1478 CB ALA A 249 1.714 11.167 1.129 1.00 0.00 C ATOM 0 H ALA A 249 0.935 10.933 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 249 0.090 12.544 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.003 11.505 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.051 10.306 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.605 10.883 0.569 1.00 0.00 H new ATOM 1484 N PHE A 250 2.569 13.706 -0.780 1.00 0.00 N ATOM 1485 CA PHE A 250 3.502 14.815 -0.938 1.00 0.00 C ATOM 1486 C PHE A 250 2.875 15.954 -1.732 1.00 0.00 C ATOM 1487 O PHE A 250 3.289 17.107 -1.614 1.00 0.00 O ATOM 1488 CB PHE A 250 4.785 14.340 -1.622 1.00 0.00 C ATOM 1489 CG PHE A 250 5.558 13.328 -0.826 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.359 13.723 0.234 1.00 0.00 C ATOM 1491 CD2 PHE A 250 5.483 11.977 -1.135 1.00 0.00 C ATOM 1492 CE1 PHE A 250 7.072 12.793 0.967 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.193 11.044 -0.402 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.989 11.453 0.648 1.00 0.00 C ATOM 0 H PHE A 250 2.507 13.089 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 250 3.748 15.189 0.056 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.531 13.909 -2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.424 15.202 -1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 250 6.427 14.770 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.863 11.651 -1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.694 13.115 1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 250 6.124 9.995 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.546 10.726 1.219 1.00 0.00 H new ATOM 1504 N ARG A 251 1.875 15.623 -2.542 1.00 0.00 N ATOM 1505 CA ARG A 251 1.214 16.611 -3.386 1.00 0.00 C ATOM 1506 C ARG A 251 0.241 17.462 -2.581 1.00 0.00 C ATOM 1507 O ARG A 251 -0.975 17.304 -2.690 1.00 0.00 O ATOM 1508 CB ARG A 251 0.534 15.974 -4.589 1.00 0.00 C ATOM 1509 CG ARG A 251 -0.094 16.958 -5.564 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.802 16.323 -6.704 1.00 0.00 C ATOM 1511 NE ARG A 251 -1.196 17.245 -7.758 1.00 0.00 N ATOM 1512 CZ ARG A 251 -1.833 16.886 -8.889 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.115 15.627 -9.137 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.144 17.833 -9.757 1.00 0.00 N ATOM 0 H ARG A 251 1.504 14.677 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 251 1.990 17.270 -3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 251 1.267 15.371 -5.125 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.240 15.294 -4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.797 17.590 -5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.686 17.612 -5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -0.158 15.555 -7.133 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.692 15.819 -6.327 1.00 0.00 H new ATOM 0 HE ARG A 251 -0.974 18.233 -7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.851 14.904 -8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.598 15.373 -9.999 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.901 18.804 -9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.627 17.593 -10.623 1.00 0.00 H new ATOM 1528 N LYS A 252 0.784 18.366 -1.771 1.00 0.00 N ATOM 1529 CA LYS A 252 -0.033 19.321 -1.032 1.00 0.00 C ATOM 1530 C LYS A 252 0.235 20.748 -1.493 1.00 0.00 C ATOM 1531 O LYS A 252 -0.671 21.440 -1.957 1.00 0.00 O ATOM 1532 CB LYS A 252 0.226 19.196 0.470 1.00 0.00 C ATOM 1533 CG LYS A 252 -0.584 20.157 1.330 1.00 0.00 C ATOM 1534 CD LYS A 252 -0.232 20.013 2.803 1.00 0.00 C ATOM 1535 CE LYS A 252 -1.045 20.970 3.663 1.00 0.00 C ATOM 1536 NZ LYS A 252 -0.775 20.779 5.114 1.00 0.00 N1+ ATOM 0 H LYS A 252 1.787 18.457 -1.610 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.079 19.090 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.005 18.175 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.286 19.364 0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.398 21.182 1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -1.648 19.967 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -0.415 18.988 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.831 20.207 2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.812 21.997 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -2.107 20.820 3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -1.348 21.450 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -1.021 19.806 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 0.233 20.947 5.305 1.00 0.00 H new ATOM 1550 N LYS A 253 1.483 21.183 -1.361 1.00 0.00 N ATOM 1551 CA LYS A 253 1.862 22.545 -1.716 1.00 0.00 C ATOM 1552 C LYS A 253 1.994 22.703 -3.226 1.00 0.00 C ATOM 1553 O LYS A 253 1.721 23.771 -3.775 1.00 0.00 O ATOM 1554 CB LYS A 253 3.171 22.934 -1.030 1.00 0.00 C ATOM 1555 CG LYS A 253 3.052 23.156 0.473 1.00 0.00 C ATOM 1556 CD LYS A 253 2.193 24.373 0.785 1.00 0.00 C ATOM 1557 CE LYS A 253 2.047 24.577 2.286 1.00 0.00 C ATOM 1558 NZ LYS A 253 1.196 25.755 2.607 1.00 0.00 N1+ ATOM 0 H LYS A 253 2.251 20.611 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 253 1.072 23.212 -1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 253 3.909 22.153 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 253 3.552 23.846 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.618 22.272 0.940 1.00 0.00 H new ATOM 0 HG3 LYS A 253 4.045 23.289 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 253 2.640 25.261 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 253 1.208 24.250 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.612 23.683 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 253 3.033 24.709 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.122 25.859 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.623 26.613 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 0.247 25.618 2.204 1.00 0.00 H new ATOM 1572 N GLY A 254 2.417 21.634 -3.892 1.00 0.00 N ATOM 1573 CA GLY A 254 2.441 21.601 -5.350 1.00 0.00 C ATOM 1574 C GLY A 254 1.045 21.793 -5.929 1.00 0.00 C ATOM 1575 O GLY A 254 0.863 22.514 -6.911 1.00 0.00 O ATOM 0 H GLY A 254 2.748 20.779 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 254 3.103 22.383 -5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 254 2.850 20.649 -5.688 1.00 0.00 H new