USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 647 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 168 MET CE :methyl 145:sc= -0.232 (180deg=-0.868) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -1.39! K(o=-1.4!,f=0.24) USER MOD Single : A 179 LYS NZ :NH3+ 170:sc= -0.0363 (180deg=-0.144) USER MOD Single : A 181 SER OG : rot 180:sc= 0.00115 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0.1 K(o=0.1,f=-0.59) USER MOD Single : A 194 TYR OH : rot 29:sc= 0.131 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -70:sc= -1.35 USER MOD Single : A 227 THR OG1 : rot 68:sc= 0.0301 USER MOD Single : A 228 GLN : amide:sc= 0.387 K(o=0.39,f=-5.1!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -153:sc= 0.696 (180deg=0.368) USER MOD Single : A 238 LYS NZ :NH3+ -141:sc= 0.0948 (180deg=-0.721) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -53:sc= 0.0992 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 3.259 6.342 -10.669 1.00 0.00 N ATOM 2 CA MET A 168 3.427 6.540 -12.130 1.00 52.33 C ATOM 3 C MET A 168 4.532 5.612 -12.656 1.00 21.32 C ATOM 4 O MET A 168 5.665 6.045 -12.916 1.00 4.12 O ATOM 5 CB MET A 168 3.744 8.032 -12.451 1.00 5.20 C ATOM 6 CG MET A 168 2.621 9.018 -12.085 1.00 2.33 C ATOM 7 SD MET A 168 2.988 10.722 -12.576 1.00 34.43 S ATOM 8 CE MET A 168 3.249 10.538 -14.343 1.00 61.44 C ATOM 0 HA MET A 168 2.494 6.287 -12.633 1.00 52.33 H new ATOM 0 HB2 MET A 168 4.650 8.320 -11.918 1.00 5.20 H new ATOM 0 HB3 MET A 168 3.957 8.124 -13.516 1.00 5.20 H new ATOM 0 HG2 MET A 168 1.695 8.699 -12.563 1.00 2.33 H new ATOM 0 HG3 MET A 168 2.452 8.984 -11.009 1.00 2.33 H new ATOM 0 HE1 MET A 168 2.877 11.423 -14.860 1.00 61.44 H new ATOM 0 HE2 MET A 168 4.314 10.421 -14.543 1.00 61.44 H new ATOM 0 HE3 MET A 168 2.714 9.658 -14.700 1.00 61.44 H new ATOM 20 N GLU A 169 4.196 4.317 -12.783 1.00 62.41 N ATOM 21 CA GLU A 169 5.158 3.258 -13.156 1.00 55.31 C ATOM 22 C GLU A 169 4.364 1.970 -13.502 1.00 61.24 C ATOM 23 O GLU A 169 3.125 1.998 -13.529 1.00 73.02 O ATOM 24 CB GLU A 169 6.163 3.029 -11.971 1.00 0.20 C ATOM 25 CG GLU A 169 7.466 2.274 -12.312 1.00 22.30 C ATOM 26 CD GLU A 169 8.377 2.062 -11.093 1.00 64.34 C ATOM 27 OE1 GLU A 169 8.115 1.128 -10.305 1.00 42.44 O ATOM 28 OE2 GLU A 169 9.352 2.832 -10.908 1.00 74.01 O ATOM 0 H GLU A 169 3.249 3.971 -12.630 1.00 62.41 H new ATOM 0 HA GLU A 169 5.741 3.547 -14.031 1.00 55.31 H new ATOM 0 HB2 GLU A 169 6.430 4.001 -11.557 1.00 0.20 H new ATOM 0 HB3 GLU A 169 5.645 2.479 -11.185 1.00 0.20 H new ATOM 0 HG2 GLU A 169 7.215 1.305 -12.743 1.00 22.30 H new ATOM 0 HG3 GLU A 169 8.012 2.830 -13.074 1.00 22.30 H new ATOM 35 N THR A 170 5.081 0.872 -13.814 1.00 41.13 N ATOM 36 CA THR A 170 4.488 -0.474 -13.975 1.00 43.43 C ATOM 37 C THR A 170 3.719 -0.918 -12.703 1.00 41.24 C ATOM 38 O THR A 170 2.739 -1.664 -12.803 1.00 74.54 O ATOM 39 CB THR A 170 5.597 -1.524 -14.349 1.00 53.20 C ATOM 40 OG1 THR A 170 5.020 -2.820 -14.612 1.00 65.54 O ATOM 41 CG2 THR A 170 6.663 -1.661 -13.250 1.00 24.53 C ATOM 0 H THR A 170 6.090 0.892 -13.962 1.00 41.13 H new ATOM 0 HA THR A 170 3.767 -0.422 -14.791 1.00 43.43 H new ATOM 0 HB THR A 170 6.079 -1.150 -15.252 1.00 53.20 H new ATOM 0 HG1 THR A 170 5.731 -3.454 -14.844 1.00 65.54 H new ATOM 0 HG21 THR A 170 7.407 -2.397 -13.554 1.00 24.53 H new ATOM 0 HG22 THR A 170 7.149 -0.698 -13.092 1.00 24.53 H new ATOM 0 HG23 THR A 170 6.190 -1.985 -12.323 1.00 24.53 H new ATOM 49 N ALA A 171 4.169 -0.450 -11.521 1.00 71.43 N ATOM 50 CA ALA A 171 3.439 -0.641 -10.261 1.00 64.53 C ATOM 51 C ALA A 171 2.169 0.220 -10.269 1.00 2.44 C ATOM 52 O ALA A 171 2.226 1.401 -10.617 1.00 50.01 O ATOM 53 CB ALA A 171 4.321 -0.263 -9.064 1.00 24.33 C ATOM 0 H ALA A 171 5.042 0.067 -11.418 1.00 71.43 H new ATOM 0 HA ALA A 171 3.165 -1.692 -10.168 1.00 64.53 H new ATOM 0 HB1 ALA A 171 3.763 -0.411 -8.140 1.00 24.33 H new ATOM 0 HB2 ALA A 171 5.211 -0.892 -9.055 1.00 24.33 H new ATOM 0 HB3 ALA A 171 4.616 0.783 -9.146 1.00 24.33 H new ATOM 59 N THR A 172 1.041 -0.385 -9.872 1.00 63.25 N ATOM 60 CA THR A 172 -0.268 0.295 -9.778 1.00 25.41 C ATOM 61 C THR A 172 -0.258 1.377 -8.660 1.00 53.23 C ATOM 62 O THR A 172 -1.143 2.238 -8.591 1.00 31.41 O ATOM 63 CB THR A 172 -1.381 -0.772 -9.509 1.00 63.11 C ATOM 64 OG1 THR A 172 -1.254 -1.842 -10.464 1.00 35.54 O ATOM 65 CG2 THR A 172 -2.809 -0.194 -9.587 1.00 30.24 C ATOM 0 H THR A 172 1.006 -1.368 -9.604 1.00 63.25 H new ATOM 0 HA THR A 172 -0.474 0.803 -10.720 1.00 25.41 H new ATOM 0 HB THR A 172 -1.236 -1.132 -8.491 1.00 63.11 H new ATOM 0 HG1 THR A 172 -1.948 -2.513 -10.298 1.00 35.54 H new ATOM 0 HG21 THR A 172 -3.533 -0.985 -9.391 1.00 30.24 H new ATOM 0 HG22 THR A 172 -2.923 0.595 -8.844 1.00 30.24 H new ATOM 0 HG23 THR A 172 -2.981 0.217 -10.582 1.00 30.24 H new ATOM 73 N ALA A 173 0.756 1.301 -7.786 1.00 21.23 N ATOM 74 CA ALA A 173 0.952 2.243 -6.675 1.00 20.04 C ATOM 75 C ALA A 173 1.586 3.572 -7.126 1.00 12.11 C ATOM 76 O ALA A 173 2.034 3.713 -8.264 1.00 44.24 O ATOM 77 CB ALA A 173 1.803 1.577 -5.591 1.00 61.12 C ATOM 0 H ALA A 173 1.471 0.575 -7.831 1.00 21.23 H new ATOM 0 HA ALA A 173 -0.030 2.494 -6.274 1.00 20.04 H new ATOM 0 HB1 ALA A 173 1.950 2.273 -4.765 1.00 61.12 H new ATOM 0 HB2 ALA A 173 1.295 0.684 -5.227 1.00 61.12 H new ATOM 0 HB3 ALA A 173 2.771 1.299 -6.008 1.00 61.12 H new ATOM 83 N GLY A 174 1.546 4.557 -6.210 1.00 43.34 N ATOM 84 CA GLY A 174 2.282 5.808 -6.337 1.00 51.52 C ATOM 85 C GLY A 174 3.654 5.670 -5.713 1.00 50.53 C ATOM 86 O GLY A 174 4.606 5.220 -6.364 1.00 51.21 O ATOM 0 H GLY A 174 0.993 4.497 -5.355 1.00 43.34 H new ATOM 0 HA2 GLY A 174 2.378 6.077 -7.389 1.00 51.52 H new ATOM 0 HA3 GLY A 174 1.732 6.614 -5.850 1.00 51.52 H new ATOM 90 N GLU A 175 3.730 6.019 -4.424 1.00 72.30 N ATOM 91 CA GLU A 175 4.955 5.922 -3.610 1.00 63.35 C ATOM 92 C GLU A 175 4.619 5.451 -2.186 1.00 62.11 C ATOM 93 O GLU A 175 3.440 5.372 -1.804 1.00 52.31 O ATOM 94 CB GLU A 175 5.672 7.297 -3.570 1.00 40.44 C ATOM 95 CG GLU A 175 4.840 8.437 -2.960 1.00 31.41 C ATOM 96 CD GLU A 175 5.558 9.797 -2.988 1.00 42.34 C ATOM 97 OE1 GLU A 175 6.523 9.982 -2.214 1.00 32.13 O ATOM 98 OE2 GLU A 175 5.154 10.689 -3.766 1.00 3.00 O ATOM 0 H GLU A 175 2.931 6.383 -3.905 1.00 72.30 H new ATOM 0 HA GLU A 175 5.622 5.189 -4.064 1.00 63.35 H new ATOM 0 HB2 GLU A 175 6.595 7.194 -3.000 1.00 40.44 H new ATOM 0 HB3 GLU A 175 5.954 7.574 -4.586 1.00 40.44 H new ATOM 0 HG2 GLU A 175 3.898 8.520 -3.502 1.00 31.41 H new ATOM 0 HG3 GLU A 175 4.593 8.186 -1.929 1.00 31.41 H new ATOM 105 N TRP A 176 5.676 5.126 -1.416 1.00 25.31 N ATOM 106 CA TRP A 176 5.567 4.778 0.010 1.00 21.54 C ATOM 107 C TRP A 176 5.222 6.027 0.828 1.00 45.43 C ATOM 108 O TRP A 176 4.060 6.252 1.172 1.00 15.40 O ATOM 109 CB TRP A 176 6.866 4.043 0.524 1.00 63.43 C ATOM 110 CG TRP A 176 6.858 2.567 0.181 1.00 11.44 C ATOM 111 CD1 TRP A 176 6.877 2.018 -1.064 1.00 51.04 C ATOM 112 CD2 TRP A 176 6.829 1.456 1.093 1.00 53.30 C ATOM 113 NE1 TRP A 176 6.724 0.645 -0.986 1.00 15.53 N ATOM 114 CE2 TRP A 176 6.725 0.283 0.319 1.00 55.41 C ATOM 115 CE3 TRP A 176 6.845 1.347 2.476 1.00 30.21 C ATOM 116 CZ2 TRP A 176 6.636 -0.977 0.884 1.00 52.22 C ATOM 117 CZ3 TRP A 176 6.779 0.090 3.032 1.00 30.42 C ATOM 118 CH2 TRP A 176 6.671 -1.056 2.236 1.00 31.33 C ATOM 0 H TRP A 176 6.632 5.098 -1.769 1.00 25.31 H new ATOM 0 HA TRP A 176 4.752 4.067 0.143 1.00 21.54 H new ATOM 0 HB2 TRP A 176 7.746 4.512 0.084 1.00 63.43 H new ATOM 0 HB3 TRP A 176 6.947 4.163 1.604 1.00 63.43 H new ATOM 0 HD1 TRP A 176 6.995 2.575 -1.982 1.00 51.04 H new ATOM 0 HE1 TRP A 176 6.627 0.011 -1.779 1.00 15.53 H new ATOM 0 HE3 TRP A 176 6.908 2.226 3.100 1.00 30.21 H new ATOM 0 HZ2 TRP A 176 6.542 -1.862 0.272 1.00 52.22 H new ATOM 0 HZ3 TRP A 176 6.811 -0.014 4.106 1.00 30.42 H new ATOM 0 HH2 TRP A 176 6.614 -2.025 2.710 1.00 31.33 H new ATOM 129 N GLN A 177 6.220 6.870 1.072 1.00 74.42 N ATOM 130 CA GLN A 177 6.088 8.062 1.923 1.00 3.45 C ATOM 131 C GLN A 177 7.387 8.860 1.839 1.00 75.14 C ATOM 132 O GLN A 177 8.140 8.701 0.871 1.00 35.23 O ATOM 133 CB GLN A 177 5.758 7.650 3.391 1.00 31.54 C ATOM 134 CG GLN A 177 6.705 6.601 4.006 1.00 43.32 C ATOM 135 CD GLN A 177 6.296 6.215 5.421 1.00 14.23 C ATOM 136 OE1 GLN A 177 6.770 6.792 6.402 1.00 44.35 O ATOM 137 NE2 GLN A 177 5.364 5.285 5.537 1.00 71.03 N ATOM 0 H GLN A 177 7.155 6.749 0.684 1.00 74.42 H new ATOM 0 HA GLN A 177 5.264 8.686 1.576 1.00 3.45 H new ATOM 0 HB2 GLN A 177 5.777 8.543 4.015 1.00 31.54 H new ATOM 0 HB3 GLN A 177 4.740 7.260 3.422 1.00 31.54 H new ATOM 0 HG2 GLN A 177 6.715 5.711 3.377 1.00 43.32 H new ATOM 0 HG3 GLN A 177 7.721 6.995 4.018 1.00 43.32 H new ATOM 0 HE21 GLN A 177 4.994 4.827 4.704 1.00 71.03 H new ATOM 0 HE22 GLN A 177 5.015 5.025 6.460 1.00 71.03 H new ATOM 146 N GLY A 178 7.604 9.769 2.809 1.00 40.23 N ATOM 147 CA GLY A 178 8.919 10.351 3.051 1.00 63.21 C ATOM 148 C GLY A 178 9.877 9.292 3.570 1.00 52.45 C ATOM 149 O GLY A 178 10.168 9.224 4.775 1.00 50.43 O ATOM 0 H GLY A 178 6.875 10.111 3.435 1.00 40.23 H new ATOM 0 HA2 GLY A 178 9.308 10.783 2.129 1.00 63.21 H new ATOM 0 HA3 GLY A 178 8.837 11.163 3.774 1.00 63.21 H new ATOM 153 N LYS A 179 10.344 8.458 2.631 1.00 11.11 N ATOM 154 CA LYS A 179 11.067 7.209 2.912 1.00 0.31 C ATOM 155 C LYS A 179 12.504 7.506 3.411 1.00 45.32 C ATOM 156 O LYS A 179 13.475 7.549 2.648 1.00 33.02 O ATOM 157 CB LYS A 179 10.985 6.225 1.675 1.00 53.32 C ATOM 158 CG LYS A 179 10.918 6.876 0.252 1.00 50.33 C ATOM 159 CD LYS A 179 12.226 7.529 -0.231 1.00 43.43 C ATOM 160 CE LYS A 179 13.360 6.506 -0.419 1.00 61.04 C ATOM 161 NZ LYS A 179 13.016 5.443 -1.399 1.00 45.41 N ATOM 0 H LYS A 179 10.227 8.636 1.633 1.00 11.11 H new ATOM 0 HA LYS A 179 10.583 6.680 3.733 1.00 0.31 H new ATOM 0 HB2 LYS A 179 11.854 5.568 1.706 1.00 53.32 H new ATOM 0 HB3 LYS A 179 10.105 5.595 1.801 1.00 53.32 H new ATOM 0 HG2 LYS A 179 10.625 6.111 -0.467 1.00 50.33 H new ATOM 0 HG3 LYS A 179 10.132 7.631 0.252 1.00 50.33 H new ATOM 0 HD2 LYS A 179 12.045 8.043 -1.175 1.00 43.43 H new ATOM 0 HD3 LYS A 179 12.539 8.285 0.489 1.00 43.43 H new ATOM 0 HE2 LYS A 179 14.260 7.024 -0.752 1.00 61.04 H new ATOM 0 HE3 LYS A 179 13.593 6.047 0.542 1.00 61.04 H new ATOM 0 HZ1 LYS A 179 13.865 4.882 -1.615 1.00 45.41 H new ATOM 0 HZ2 LYS A 179 12.285 4.823 -0.996 1.00 45.41 H new ATOM 0 HZ3 LYS A 179 12.657 5.879 -2.272 1.00 45.41 H new ATOM 175 N GLY A 180 12.592 7.748 4.725 1.00 73.41 N ATOM 176 CA GLY A 180 13.849 8.060 5.394 1.00 3.51 C ATOM 177 C GLY A 180 13.736 7.863 6.899 1.00 32.41 C ATOM 178 O GLY A 180 13.507 6.736 7.351 1.00 64.34 O ATOM 0 H GLY A 180 11.787 7.731 5.351 1.00 73.41 H new ATOM 0 HA2 GLY A 180 14.641 7.424 5.000 1.00 3.51 H new ATOM 0 HA3 GLY A 180 14.132 9.091 5.180 1.00 3.51 H new ATOM 182 N SER A 181 13.880 8.957 7.677 1.00 72.24 N ATOM 183 CA SER A 181 13.772 8.930 9.150 1.00 11.13 C ATOM 184 C SER A 181 12.299 8.903 9.614 1.00 14.12 C ATOM 185 O SER A 181 11.991 8.360 10.684 1.00 23.35 O ATOM 186 CB SER A 181 14.505 10.152 9.748 1.00 55.44 C ATOM 187 OG SER A 181 14.040 11.365 9.168 1.00 73.23 O ATOM 0 H SER A 181 14.075 9.885 7.300 1.00 72.24 H new ATOM 0 HA SER A 181 14.242 8.014 9.508 1.00 11.13 H new ATOM 0 HB2 SER A 181 14.352 10.179 10.827 1.00 55.44 H new ATOM 0 HB3 SER A 181 15.578 10.054 9.581 1.00 55.44 H new ATOM 0 HG SER A 181 14.519 12.122 9.565 1.00 73.23 H new ATOM 193 N GLY A 182 11.400 9.508 8.814 1.00 2.01 N ATOM 194 CA GLY A 182 9.962 9.533 9.121 1.00 31.42 C ATOM 195 C GLY A 182 9.377 10.933 8.982 1.00 60.12 C ATOM 196 O GLY A 182 9.512 11.555 7.926 1.00 62.14 O ATOM 0 H GLY A 182 11.648 9.987 7.948 1.00 2.01 H new ATOM 0 HA2 GLY A 182 9.436 8.851 8.453 1.00 31.42 H new ATOM 0 HA3 GLY A 182 9.801 9.171 10.136 1.00 31.42 H new ATOM 200 N GLY A 183 8.733 11.428 10.053 1.00 41.31 N ATOM 201 CA GLY A 183 8.119 12.760 10.070 1.00 65.13 C ATOM 202 C GLY A 183 7.295 12.967 11.335 1.00 22.33 C ATOM 203 O GLY A 183 7.533 12.286 12.340 1.00 11.50 O ATOM 0 H GLY A 183 8.626 10.915 10.928 1.00 41.31 H new ATOM 0 HA2 GLY A 183 8.895 13.523 10.009 1.00 65.13 H new ATOM 0 HA3 GLY A 183 7.483 12.882 9.193 1.00 65.13 H new ATOM 207 N SER A 184 6.329 13.902 11.300 1.00 4.44 N ATOM 208 CA SER A 184 5.424 14.162 12.441 1.00 53.55 C ATOM 209 C SER A 184 4.253 13.153 12.458 1.00 21.51 C ATOM 210 O SER A 184 3.721 12.825 13.528 1.00 62.33 O ATOM 211 CB SER A 184 4.899 15.614 12.377 1.00 50.54 C ATOM 212 OG SER A 184 4.263 15.881 11.138 1.00 62.45 O ATOM 0 H SER A 184 6.152 14.495 10.489 1.00 4.44 H new ATOM 0 HA SER A 184 5.985 14.034 13.367 1.00 53.55 H new ATOM 0 HB2 SER A 184 4.196 15.784 13.192 1.00 50.54 H new ATOM 0 HB3 SER A 184 5.727 16.308 12.520 1.00 50.54 H new ATOM 0 HG SER A 184 3.940 16.806 11.129 1.00 62.45 H new ATOM 218 N GLY A 185 3.865 12.671 11.259 1.00 42.55 N ATOM 219 CA GLY A 185 2.797 11.671 11.117 1.00 73.04 C ATOM 220 C GLY A 185 1.911 11.939 9.905 1.00 35.02 C ATOM 221 O GLY A 185 2.396 12.390 8.863 1.00 44.42 O ATOM 0 H GLY A 185 4.280 12.963 10.374 1.00 42.55 H new ATOM 0 HA2 GLY A 185 3.240 10.679 11.028 1.00 73.04 H new ATOM 0 HA3 GLY A 185 2.184 11.667 12.018 1.00 73.04 H new ATOM 225 N GLY A 186 0.605 11.650 10.053 1.00 22.22 N ATOM 226 CA GLY A 186 -0.390 11.883 9.000 1.00 54.32 C ATOM 227 C GLY A 186 -1.808 11.738 9.530 1.00 21.44 C ATOM 228 O GLY A 186 -2.009 11.240 10.648 1.00 64.03 O ATOM 0 H GLY A 186 0.214 11.249 10.906 1.00 22.22 H new ATOM 0 HA2 GLY A 186 -0.256 12.882 8.586 1.00 54.32 H new ATOM 0 HA3 GLY A 186 -0.231 11.177 8.185 1.00 54.32 H new ATOM 232 N SER A 187 -2.796 12.162 8.726 1.00 22.25 N ATOM 233 CA SER A 187 -4.220 12.157 9.114 1.00 23.23 C ATOM 234 C SER A 187 -5.072 11.455 8.034 1.00 41.31 C ATOM 235 O SER A 187 -4.624 11.269 6.892 1.00 4.14 O ATOM 236 CB SER A 187 -4.700 13.612 9.334 1.00 1.21 C ATOM 237 OG SER A 187 -6.015 13.656 9.862 1.00 10.21 O ATOM 0 H SER A 187 -2.632 12.520 7.785 1.00 22.25 H new ATOM 0 HA SER A 187 -4.337 11.602 10.045 1.00 23.23 H new ATOM 0 HB2 SER A 187 -4.017 14.121 10.014 1.00 1.21 H new ATOM 0 HB3 SER A 187 -4.669 14.152 8.388 1.00 1.21 H new ATOM 0 HG SER A 187 -6.285 14.589 9.990 1.00 10.21 H new ATOM 243 N GLY A 188 -6.300 11.065 8.420 1.00 14.33 N ATOM 244 CA GLY A 188 -7.265 10.437 7.512 1.00 73.33 C ATOM 245 C GLY A 188 -8.662 10.999 7.743 1.00 2.21 C ATOM 246 O GLY A 188 -9.119 11.055 8.891 1.00 3.33 O ATOM 0 H GLY A 188 -6.648 11.178 9.372 1.00 14.33 H new ATOM 0 HA2 GLY A 188 -6.965 10.608 6.478 1.00 73.33 H new ATOM 0 HA3 GLY A 188 -7.271 9.358 7.668 1.00 73.33 H new ATOM 250 N GLY A 189 -9.341 11.420 6.662 1.00 50.51 N ATOM 251 CA GLY A 189 -10.656 12.066 6.748 1.00 2.41 C ATOM 252 C GLY A 189 -11.754 11.263 6.060 1.00 1.12 C ATOM 253 O GLY A 189 -11.991 10.105 6.427 1.00 52.24 O ATOM 0 H GLY A 189 -8.993 11.321 5.708 1.00 50.51 H new ATOM 0 HA2 GLY A 189 -10.918 12.208 7.796 1.00 2.41 H new ATOM 0 HA3 GLY A 189 -10.599 13.057 6.297 1.00 2.41 H new ATOM 257 N SER A 190 -12.419 11.875 5.062 1.00 32.31 N ATOM 258 CA SER A 190 -13.573 11.265 4.378 1.00 54.34 C ATOM 259 C SER A 190 -13.126 10.465 3.133 1.00 24.31 C ATOM 260 O SER A 190 -13.111 9.229 3.154 1.00 53.23 O ATOM 261 CB SER A 190 -14.589 12.368 4.000 1.00 41.33 C ATOM 262 OG SER A 190 -15.017 13.088 5.146 1.00 52.30 O ATOM 0 H SER A 190 -12.173 12.800 4.710 1.00 32.31 H new ATOM 0 HA SER A 190 -14.054 10.559 5.056 1.00 54.34 H new ATOM 0 HB2 SER A 190 -14.135 13.054 3.285 1.00 41.33 H new ATOM 0 HB3 SER A 190 -15.451 11.918 3.507 1.00 41.33 H new ATOM 0 HG SER A 190 -15.657 13.780 4.878 1.00 52.30 H new ATOM 268 N GLN A 191 -12.740 11.189 2.061 1.00 43.45 N ATOM 269 CA GLN A 191 -12.303 10.578 0.791 1.00 55.32 C ATOM 270 C GLN A 191 -10.887 10.019 0.938 1.00 41.15 C ATOM 271 O GLN A 191 -10.577 8.952 0.409 1.00 60.01 O ATOM 272 CB GLN A 191 -12.353 11.607 -0.363 1.00 15.12 C ATOM 273 CG GLN A 191 -13.764 12.157 -0.674 1.00 24.23 C ATOM 274 CD GLN A 191 -13.840 13.034 -1.928 1.00 64.55 C ATOM 275 OE1 GLN A 191 -14.610 13.991 -1.989 1.00 63.42 O ATOM 276 NE2 GLN A 191 -13.111 12.678 -2.969 1.00 32.51 N ATOM 0 H GLN A 191 -12.723 12.209 2.053 1.00 43.45 H new ATOM 0 HA GLN A 191 -12.985 9.763 0.550 1.00 55.32 H new ATOM 0 HB2 GLN A 191 -11.698 12.442 -0.116 1.00 15.12 H new ATOM 0 HB3 GLN A 191 -11.952 11.143 -1.264 1.00 15.12 H new ATOM 0 HG2 GLN A 191 -14.450 11.318 -0.790 1.00 24.23 H new ATOM 0 HG3 GLN A 191 -14.111 12.737 0.181 1.00 24.23 H new ATOM 0 HE21 GLN A 191 -12.478 11.881 -2.900 1.00 32.51 H new ATOM 0 HE22 GLN A 191 -13.181 13.200 -3.843 1.00 32.51 H new ATOM 285 N ASP A 192 -10.025 10.769 1.652 1.00 31.41 N ATOM 286 CA ASP A 192 -8.663 10.322 1.967 1.00 0.33 C ATOM 287 C ASP A 192 -8.738 9.232 3.062 1.00 4.14 C ATOM 288 O ASP A 192 -9.027 9.500 4.238 1.00 44.53 O ATOM 289 CB ASP A 192 -7.745 11.521 2.347 1.00 43.11 C ATOM 290 CG ASP A 192 -8.150 12.263 3.629 1.00 33.45 C ATOM 291 OD1 ASP A 192 -7.339 12.345 4.577 1.00 23.34 O ATOM 292 OD2 ASP A 192 -9.290 12.773 3.694 1.00 72.40 O ATOM 0 H ASP A 192 -10.254 11.692 2.021 1.00 31.41 H new ATOM 0 HA ASP A 192 -8.200 9.879 1.085 1.00 0.33 H new ATOM 0 HB2 ASP A 192 -6.724 11.156 2.462 1.00 43.11 H new ATOM 0 HB3 ASP A 192 -7.738 12.231 1.520 1.00 43.11 H new ATOM 297 N LEU A 193 -8.556 7.979 2.623 1.00 24.45 N ATOM 298 CA LEU A 193 -8.812 6.785 3.430 1.00 63.11 C ATOM 299 C LEU A 193 -7.577 6.306 4.197 1.00 44.52 C ATOM 300 O LEU A 193 -6.453 6.760 3.976 1.00 50.02 O ATOM 301 CB LEU A 193 -9.322 5.643 2.514 1.00 32.33 C ATOM 302 CG LEU A 193 -10.685 5.884 1.819 1.00 4.15 C ATOM 303 CD1 LEU A 193 -11.046 4.698 0.906 1.00 32.21 C ATOM 304 CD2 LEU A 193 -11.790 6.166 2.859 1.00 53.00 C ATOM 0 H LEU A 193 -8.222 7.767 1.683 1.00 24.45 H new ATOM 0 HA LEU A 193 -9.565 7.055 4.170 1.00 63.11 H new ATOM 0 HB2 LEU A 193 -8.572 5.460 1.744 1.00 32.33 H new ATOM 0 HB3 LEU A 193 -9.397 4.733 3.109 1.00 32.33 H new ATOM 0 HG LEU A 193 -10.601 6.769 1.188 1.00 4.15 H new ATOM 0 HD11 LEU A 193 -12.007 4.887 0.427 1.00 32.21 H new ATOM 0 HD12 LEU A 193 -10.277 4.579 0.143 1.00 32.21 H new ATOM 0 HD13 LEU A 193 -11.110 3.787 1.501 1.00 32.21 H new ATOM 0 HD21 LEU A 193 -12.738 6.332 2.347 1.00 53.00 H new ATOM 0 HD22 LEU A 193 -11.885 5.312 3.530 1.00 53.00 H new ATOM 0 HD23 LEU A 193 -11.529 7.053 3.436 1.00 53.00 H new ATOM 316 N TYR A 194 -7.844 5.351 5.087 1.00 43.21 N ATOM 317 CA TYR A 194 -6.844 4.586 5.819 1.00 41.20 C ATOM 318 C TYR A 194 -7.119 3.096 5.563 1.00 71.40 C ATOM 319 O TYR A 194 -8.281 2.683 5.520 1.00 63.13 O ATOM 320 CB TYR A 194 -6.910 4.916 7.334 1.00 54.11 C ATOM 321 CG TYR A 194 -5.924 4.109 8.197 1.00 2.11 C ATOM 322 CD1 TYR A 194 -4.575 4.025 7.847 1.00 20.40 C ATOM 323 CD2 TYR A 194 -6.339 3.441 9.352 1.00 22.42 C ATOM 324 CE1 TYR A 194 -3.677 3.309 8.601 1.00 51.55 C ATOM 325 CE2 TYR A 194 -5.437 2.717 10.116 1.00 43.34 C ATOM 326 CZ TYR A 194 -4.112 2.657 9.736 1.00 34.43 C ATOM 327 OH TYR A 194 -3.215 1.934 10.493 1.00 3.33 O ATOM 0 H TYR A 194 -8.799 5.081 5.324 1.00 43.21 H new ATOM 0 HA TYR A 194 -5.840 4.842 5.480 1.00 41.20 H new ATOM 0 HB2 TYR A 194 -6.711 5.979 7.472 1.00 54.11 H new ATOM 0 HB3 TYR A 194 -7.923 4.732 7.691 1.00 54.11 H new ATOM 0 HD1 TYR A 194 -4.229 4.536 6.961 1.00 20.40 H new ATOM 0 HD2 TYR A 194 -7.375 3.489 9.653 1.00 22.42 H new ATOM 0 HE1 TYR A 194 -2.639 3.257 8.307 1.00 51.55 H new ATOM 0 HE2 TYR A 194 -5.770 2.202 11.005 1.00 43.34 H new ATOM 0 HH TYR A 194 -2.321 2.325 10.403 1.00 3.33 H new ATOM 337 N ALA A 195 -6.050 2.308 5.388 1.00 41.02 N ATOM 338 CA ALA A 195 -6.147 0.860 5.096 1.00 12.41 C ATOM 339 C ALA A 195 -4.866 0.133 5.570 1.00 35.12 C ATOM 340 O ALA A 195 -4.075 0.704 6.324 1.00 64.20 O ATOM 341 CB ALA A 195 -6.449 0.632 3.595 1.00 51.41 C ATOM 0 H ALA A 195 -5.091 2.650 5.444 1.00 41.02 H new ATOM 0 HA ALA A 195 -6.980 0.429 5.652 1.00 12.41 H new ATOM 0 HB1 ALA A 195 -6.517 -0.437 3.396 1.00 51.41 H new ATOM 0 HB2 ALA A 195 -7.394 1.110 3.337 1.00 51.41 H new ATOM 0 HB3 ALA A 195 -5.649 1.063 2.993 1.00 51.41 H new ATOM 347 N THR A 196 -4.728 -1.155 5.203 1.00 72.35 N ATOM 348 CA THR A 196 -3.540 -1.984 5.513 1.00 11.10 C ATOM 349 C THR A 196 -2.834 -2.447 4.208 1.00 25.34 C ATOM 350 O THR A 196 -3.502 -2.805 3.234 1.00 31.23 O ATOM 351 CB THR A 196 -3.987 -3.241 6.328 1.00 20.54 C ATOM 352 OG1 THR A 196 -4.660 -2.826 7.519 1.00 33.41 O ATOM 353 CG2 THR A 196 -2.814 -4.164 6.695 1.00 45.53 C ATOM 0 H THR A 196 -5.443 -1.658 4.678 1.00 72.35 H new ATOM 0 HA THR A 196 -2.840 -1.385 6.096 1.00 11.10 H new ATOM 0 HB THR A 196 -4.658 -3.814 5.689 1.00 20.54 H new ATOM 0 HG1 THR A 196 -4.941 -3.615 8.028 1.00 33.41 H new ATOM 0 HG21 THR A 196 -3.186 -5.019 7.260 1.00 45.53 H new ATOM 0 HG22 THR A 196 -2.328 -4.515 5.784 1.00 45.53 H new ATOM 0 HG23 THR A 196 -2.094 -3.614 7.302 1.00 45.53 H new ATOM 361 N LEU A 197 -1.484 -2.405 4.200 1.00 42.12 N ATOM 362 CA LEU A 197 -0.652 -3.073 3.183 1.00 64.32 C ATOM 363 C LEU A 197 -0.167 -4.403 3.776 1.00 53.33 C ATOM 364 O LEU A 197 0.647 -4.406 4.703 1.00 12.22 O ATOM 365 CB LEU A 197 0.575 -2.193 2.782 1.00 54.42 C ATOM 366 CG LEU A 197 1.321 -2.615 1.468 1.00 12.13 C ATOM 367 CD1 LEU A 197 0.353 -2.672 0.280 1.00 54.25 C ATOM 368 CD2 LEU A 197 2.509 -1.690 1.164 1.00 60.20 C ATOM 0 H LEU A 197 -0.941 -1.904 4.903 1.00 42.12 H new ATOM 0 HA LEU A 197 -1.242 -3.238 2.282 1.00 64.32 H new ATOM 0 HB2 LEU A 197 0.237 -1.163 2.670 1.00 54.42 H new ATOM 0 HB3 LEU A 197 1.291 -2.206 3.604 1.00 54.42 H new ATOM 0 HG LEU A 197 1.721 -3.616 1.630 1.00 12.13 H new ATOM 0 HD11 LEU A 197 0.896 -2.967 -0.618 1.00 54.25 H new ATOM 0 HD12 LEU A 197 -0.432 -3.400 0.485 1.00 54.25 H new ATOM 0 HD13 LEU A 197 -0.094 -1.690 0.127 1.00 54.25 H new ATOM 0 HD21 LEU A 197 2.999 -2.016 0.246 1.00 60.20 H new ATOM 0 HD22 LEU A 197 2.152 -0.668 1.041 1.00 60.20 H new ATOM 0 HD23 LEU A 197 3.221 -1.729 1.989 1.00 60.20 H new ATOM 380 N ASP A 198 -0.698 -5.525 3.276 1.00 52.12 N ATOM 381 CA ASP A 198 -0.326 -6.861 3.778 1.00 55.12 C ATOM 382 C ASP A 198 0.971 -7.309 3.103 1.00 71.42 C ATOM 383 O ASP A 198 0.967 -7.738 1.944 1.00 53.11 O ATOM 384 CB ASP A 198 -1.462 -7.888 3.517 1.00 2.33 C ATOM 385 CG ASP A 198 -2.771 -7.520 4.234 1.00 1.54 C ATOM 386 OD1 ASP A 198 -3.668 -6.920 3.597 1.00 21.03 O ATOM 387 OD2 ASP A 198 -2.903 -7.813 5.445 1.00 22.50 O ATOM 0 H ASP A 198 -1.387 -5.538 2.524 1.00 52.12 H new ATOM 0 HA ASP A 198 -0.172 -6.806 4.856 1.00 55.12 H new ATOM 0 HB2 ASP A 198 -1.646 -7.955 2.445 1.00 2.33 H new ATOM 0 HB3 ASP A 198 -1.137 -8.875 3.847 1.00 2.33 H new ATOM 392 N VAL A 199 2.090 -7.171 3.825 1.00 21.11 N ATOM 393 CA VAL A 199 3.408 -7.586 3.328 1.00 32.41 C ATOM 394 C VAL A 199 3.845 -8.842 4.085 1.00 32.12 C ATOM 395 O VAL A 199 4.145 -8.742 5.269 1.00 52.55 O ATOM 396 CB VAL A 199 4.504 -6.464 3.490 1.00 41.24 C ATOM 397 CG1 VAL A 199 5.815 -6.863 2.776 1.00 52.51 C ATOM 398 CG2 VAL A 199 4.004 -5.094 2.999 1.00 43.43 C ATOM 0 H VAL A 199 2.108 -6.772 4.763 1.00 21.11 H new ATOM 0 HA VAL A 199 3.313 -7.784 2.260 1.00 32.41 H new ATOM 0 HB VAL A 199 4.711 -6.368 4.556 1.00 41.24 H new ATOM 0 HG11 VAL A 199 6.554 -6.072 2.903 1.00 52.51 H new ATOM 0 HG12 VAL A 199 6.197 -7.789 3.207 1.00 52.51 H new ATOM 0 HG13 VAL A 199 5.620 -7.010 1.714 1.00 52.51 H new ATOM 0 HG21 VAL A 199 4.791 -4.351 3.129 1.00 43.43 H new ATOM 0 HG22 VAL A 199 3.739 -5.160 1.944 1.00 43.43 H new ATOM 0 HG23 VAL A 199 3.127 -4.799 3.576 1.00 43.43 H new ATOM 408 N PRO A 200 3.882 -10.046 3.441 1.00 72.50 N ATOM 409 CA PRO A 200 4.419 -11.240 4.094 1.00 4.21 C ATOM 410 C PRO A 200 5.934 -11.084 4.287 1.00 14.30 C ATOM 411 O PRO A 200 6.614 -10.468 3.446 1.00 61.21 O ATOM 412 CB PRO A 200 4.038 -12.397 3.136 1.00 44.34 C ATOM 413 CG PRO A 200 3.912 -11.753 1.791 1.00 12.31 C ATOM 414 CD PRO A 200 3.442 -10.325 2.045 1.00 65.33 C ATOM 0 HA PRO A 200 4.021 -11.422 5.092 1.00 4.21 H new ATOM 0 HB2 PRO A 200 4.801 -13.175 3.132 1.00 44.34 H new ATOM 0 HB3 PRO A 200 3.103 -12.869 3.438 1.00 44.34 H new ATOM 0 HG2 PRO A 200 4.867 -11.761 1.265 1.00 12.31 H new ATOM 0 HG3 PRO A 200 3.199 -12.292 1.167 1.00 12.31 H new ATOM 0 HD2 PRO A 200 3.889 -9.626 1.338 1.00 65.33 H new ATOM 0 HD3 PRO A 200 2.361 -10.236 1.942 1.00 65.33 H new ATOM 422 N ALA A 201 6.444 -11.638 5.400 1.00 12.52 N ATOM 423 CA ALA A 201 7.854 -11.513 5.802 1.00 24.14 C ATOM 424 C ALA A 201 8.869 -11.898 4.682 1.00 51.12 C ATOM 425 O ALA A 201 9.887 -11.199 4.557 1.00 41.15 O ATOM 426 CB ALA A 201 8.108 -12.307 7.097 1.00 13.54 C ATOM 0 H ALA A 201 5.884 -12.189 6.051 1.00 12.52 H new ATOM 0 HA ALA A 201 8.032 -10.454 5.990 1.00 24.14 H new ATOM 0 HB1 ALA A 201 9.154 -12.208 7.385 1.00 13.54 H new ATOM 0 HB2 ALA A 201 7.474 -11.917 7.893 1.00 13.54 H new ATOM 0 HB3 ALA A 201 7.876 -13.359 6.930 1.00 13.54 H new ATOM 432 N PRO A 202 8.649 -12.996 3.846 1.00 71.03 N ATOM 433 CA PRO A 202 9.539 -13.302 2.696 1.00 72.24 C ATOM 434 C PRO A 202 9.665 -12.118 1.704 1.00 42.40 C ATOM 435 O PRO A 202 10.781 -11.730 1.352 1.00 41.25 O ATOM 436 CB PRO A 202 8.878 -14.543 2.030 1.00 50.21 C ATOM 437 CG PRO A 202 7.480 -14.573 2.566 1.00 45.03 C ATOM 438 CD PRO A 202 7.579 -14.041 3.974 1.00 64.43 C ATOM 0 HA PRO A 202 10.564 -13.489 3.016 1.00 72.24 H new ATOM 0 HB2 PRO A 202 8.882 -14.457 0.943 1.00 50.21 H new ATOM 0 HB3 PRO A 202 9.416 -15.458 2.279 1.00 50.21 H new ATOM 0 HG2 PRO A 202 6.814 -13.959 1.960 1.00 45.03 H new ATOM 0 HG3 PRO A 202 7.077 -15.586 2.556 1.00 45.03 H new ATOM 0 HD2 PRO A 202 6.635 -13.617 4.316 1.00 64.43 H new ATOM 0 HD3 PRO A 202 7.854 -14.820 4.685 1.00 64.43 H new ATOM 446 N ILE A 203 8.507 -11.527 1.298 1.00 0.23 N ATOM 447 CA ILE A 203 8.473 -10.395 0.343 1.00 34.32 C ATOM 448 C ILE A 203 9.086 -9.132 0.970 1.00 41.13 C ATOM 449 O ILE A 203 9.748 -8.345 0.284 1.00 72.32 O ATOM 450 CB ILE A 203 7.010 -10.092 -0.179 1.00 52.35 C ATOM 451 CG1 ILE A 203 6.463 -11.301 -1.009 1.00 30.54 C ATOM 452 CG2 ILE A 203 6.963 -8.780 -1.001 1.00 14.30 C ATOM 453 CD1 ILE A 203 5.107 -11.080 -1.668 1.00 51.35 C ATOM 0 H ILE A 203 7.585 -11.821 1.621 1.00 0.23 H new ATOM 0 HA ILE A 203 9.072 -10.691 -0.518 1.00 34.32 H new ATOM 0 HB ILE A 203 6.364 -9.953 0.688 1.00 52.35 H new ATOM 0 HG12 ILE A 203 7.189 -11.546 -1.784 1.00 30.54 H new ATOM 0 HG13 ILE A 203 6.392 -12.168 -0.353 1.00 30.54 H new ATOM 0 HG21 ILE A 203 5.944 -8.602 -1.344 1.00 14.30 H new ATOM 0 HG22 ILE A 203 7.286 -7.947 -0.376 1.00 14.30 H new ATOM 0 HG23 ILE A 203 7.626 -8.866 -1.862 1.00 14.30 H new ATOM 0 HD11 ILE A 203 4.819 -11.976 -2.218 1.00 51.35 H new ATOM 0 HD12 ILE A 203 4.361 -10.869 -0.902 1.00 51.35 H new ATOM 0 HD13 ILE A 203 5.170 -10.237 -2.356 1.00 51.35 H new ATOM 465 N ALA A 204 8.869 -8.962 2.287 1.00 13.31 N ATOM 466 CA ALA A 204 9.405 -7.829 3.046 1.00 64.23 C ATOM 467 C ALA A 204 10.936 -7.826 3.011 1.00 13.14 C ATOM 468 O ALA A 204 11.549 -6.795 2.730 1.00 63.52 O ATOM 469 CB ALA A 204 8.885 -7.861 4.487 1.00 14.35 C ATOM 0 H ALA A 204 8.317 -9.609 2.850 1.00 13.31 H new ATOM 0 HA ALA A 204 9.062 -6.905 2.580 1.00 64.23 H new ATOM 0 HB1 ALA A 204 9.291 -7.014 5.039 1.00 14.35 H new ATOM 0 HB2 ALA A 204 7.797 -7.803 4.482 1.00 14.35 H new ATOM 0 HB3 ALA A 204 9.197 -8.789 4.966 1.00 14.35 H new ATOM 475 N VAL A 205 11.526 -9.013 3.251 1.00 31.24 N ATOM 476 CA VAL A 205 12.982 -9.210 3.298 1.00 21.25 C ATOM 477 C VAL A 205 13.629 -9.103 1.899 1.00 23.51 C ATOM 478 O VAL A 205 14.608 -8.363 1.730 1.00 10.04 O ATOM 479 CB VAL A 205 13.321 -10.588 3.976 1.00 33.41 C ATOM 480 CG1 VAL A 205 14.804 -10.975 3.803 1.00 35.14 C ATOM 481 CG2 VAL A 205 12.934 -10.565 5.477 1.00 12.13 C ATOM 0 H VAL A 205 10.997 -9.869 3.419 1.00 31.24 H new ATOM 0 HA VAL A 205 13.407 -8.408 3.902 1.00 21.25 H new ATOM 0 HB VAL A 205 12.730 -11.351 3.470 1.00 33.41 H new ATOM 0 HG11 VAL A 205 14.989 -11.934 4.288 1.00 35.14 H new ATOM 0 HG12 VAL A 205 15.038 -11.054 2.741 1.00 35.14 H new ATOM 0 HG13 VAL A 205 15.435 -10.211 4.257 1.00 35.14 H new ATOM 0 HG21 VAL A 205 13.176 -11.527 5.930 1.00 12.13 H new ATOM 0 HG22 VAL A 205 13.489 -9.776 5.984 1.00 12.13 H new ATOM 0 HG23 VAL A 205 11.865 -10.377 5.574 1.00 12.13 H new ATOM 491 N VAL A 206 13.055 -9.797 0.898 1.00 31.30 N ATOM 492 CA VAL A 206 13.664 -9.873 -0.449 1.00 24.11 C ATOM 493 C VAL A 206 13.390 -8.576 -1.248 1.00 1.34 C ATOM 494 O VAL A 206 14.149 -8.225 -2.156 1.00 45.21 O ATOM 495 CB VAL A 206 13.135 -11.122 -1.261 1.00 73.53 C ATOM 496 CG1 VAL A 206 11.647 -10.966 -1.661 1.00 25.53 C ATOM 497 CG2 VAL A 206 14.025 -11.414 -2.495 1.00 65.22 C ATOM 0 H VAL A 206 12.178 -10.310 0.992 1.00 31.30 H new ATOM 0 HA VAL A 206 14.739 -9.989 -0.309 1.00 24.11 H new ATOM 0 HB VAL A 206 13.198 -11.984 -0.597 1.00 73.53 H new ATOM 0 HG11 VAL A 206 11.325 -11.847 -2.217 1.00 25.53 H new ATOM 0 HG12 VAL A 206 11.038 -10.861 -0.763 1.00 25.53 H new ATOM 0 HG13 VAL A 206 11.529 -10.080 -2.285 1.00 25.53 H new ATOM 0 HG21 VAL A 206 13.633 -12.279 -3.030 1.00 65.22 H new ATOM 0 HG22 VAL A 206 14.026 -10.548 -3.156 1.00 65.22 H new ATOM 0 HG23 VAL A 206 15.044 -11.621 -2.168 1.00 65.22 H new ATOM 507 N GLY A 207 12.317 -7.868 -0.861 1.00 21.21 N ATOM 508 CA GLY A 207 11.871 -6.677 -1.566 1.00 2.30 C ATOM 509 C GLY A 207 11.149 -7.024 -2.862 1.00 34.24 C ATOM 510 O GLY A 207 11.664 -6.758 -3.955 1.00 31.21 O ATOM 0 H GLY A 207 11.743 -8.111 -0.054 1.00 21.21 H new ATOM 0 HA2 GLY A 207 11.206 -6.101 -0.922 1.00 2.30 H new ATOM 0 HA3 GLY A 207 12.729 -6.042 -1.787 1.00 2.30 H new ATOM 514 N GLY A 208 9.949 -7.624 -2.729 1.00 44.10 N ATOM 515 CA GLY A 208 9.148 -8.072 -3.881 1.00 52.04 C ATOM 516 C GLY A 208 7.997 -7.123 -4.189 1.00 34.44 C ATOM 517 O GLY A 208 8.187 -5.913 -4.176 1.00 51.43 O ATOM 0 H GLY A 208 9.512 -7.810 -1.826 1.00 44.10 H new ATOM 0 HA2 GLY A 208 9.791 -8.156 -4.757 1.00 52.04 H new ATOM 0 HA3 GLY A 208 8.752 -9.067 -3.680 1.00 52.04 H new ATOM 521 N LYS A 209 6.802 -7.676 -4.476 1.00 70.03 N ATOM 522 CA LYS A 209 5.577 -6.884 -4.739 1.00 42.32 C ATOM 523 C LYS A 209 4.438 -7.422 -3.867 1.00 71.23 C ATOM 524 O LYS A 209 4.311 -8.636 -3.702 1.00 35.13 O ATOM 525 CB LYS A 209 5.175 -6.918 -6.263 1.00 74.35 C ATOM 526 CG LYS A 209 5.131 -5.539 -6.964 1.00 21.05 C ATOM 527 CD LYS A 209 4.703 -5.631 -8.440 1.00 42.42 C ATOM 528 CE LYS A 209 5.712 -6.396 -9.310 1.00 62.13 C ATOM 529 NZ LYS A 209 5.251 -6.496 -10.720 1.00 55.30 N ATOM 0 H LYS A 209 6.655 -8.684 -4.533 1.00 70.03 H new ATOM 0 HA LYS A 209 5.775 -5.842 -4.486 1.00 42.32 H new ATOM 0 HB2 LYS A 209 5.882 -7.555 -6.794 1.00 74.35 H new ATOM 0 HB3 LYS A 209 4.194 -7.385 -6.353 1.00 74.35 H new ATOM 0 HG2 LYS A 209 4.439 -4.888 -6.430 1.00 21.05 H new ATOM 0 HG3 LYS A 209 6.116 -5.075 -6.905 1.00 21.05 H new ATOM 0 HD2 LYS A 209 3.732 -6.123 -8.501 1.00 42.42 H new ATOM 0 HD3 LYS A 209 4.576 -4.625 -8.839 1.00 42.42 H new ATOM 0 HE2 LYS A 209 6.678 -5.892 -9.277 1.00 62.13 H new ATOM 0 HE3 LYS A 209 5.860 -7.396 -8.903 1.00 62.13 H new ATOM 0 HZ1 LYS A 209 5.955 -7.018 -11.279 1.00 55.30 H new ATOM 0 HZ2 LYS A 209 4.341 -6.999 -10.753 1.00 55.30 H new ATOM 0 HZ3 LYS A 209 5.134 -5.541 -11.115 1.00 55.30 H new ATOM 543 N VAL A 210 3.620 -6.512 -3.301 1.00 23.11 N ATOM 544 CA VAL A 210 2.424 -6.888 -2.507 1.00 51.41 C ATOM 545 C VAL A 210 1.199 -6.089 -2.953 1.00 44.14 C ATOM 546 O VAL A 210 1.310 -4.916 -3.334 1.00 1.33 O ATOM 547 CB VAL A 210 2.614 -6.667 -0.966 1.00 55.03 C ATOM 548 CG1 VAL A 210 3.708 -7.581 -0.414 1.00 12.24 C ATOM 549 CG2 VAL A 210 2.899 -5.189 -0.636 1.00 64.14 C ATOM 0 H VAL A 210 3.764 -5.505 -3.378 1.00 23.11 H new ATOM 0 HA VAL A 210 2.278 -7.953 -2.688 1.00 51.41 H new ATOM 0 HB VAL A 210 1.677 -6.932 -0.476 1.00 55.03 H new ATOM 0 HG11 VAL A 210 3.820 -7.409 0.656 1.00 12.24 H new ATOM 0 HG12 VAL A 210 3.434 -8.622 -0.587 1.00 12.24 H new ATOM 0 HG13 VAL A 210 4.651 -7.365 -0.917 1.00 12.24 H new ATOM 0 HG21 VAL A 210 3.025 -5.074 0.441 1.00 64.14 H new ATOM 0 HG22 VAL A 210 3.810 -4.872 -1.144 1.00 64.14 H new ATOM 0 HG23 VAL A 210 2.064 -4.574 -0.971 1.00 64.14 H new ATOM 559 N ARG A 211 0.036 -6.743 -2.864 1.00 32.41 N ATOM 560 CA ARG A 211 -1.252 -6.137 -3.179 1.00 3.51 C ATOM 561 C ARG A 211 -1.676 -5.166 -2.056 1.00 73.10 C ATOM 562 O ARG A 211 -1.404 -5.400 -0.873 1.00 73.03 O ATOM 563 CB ARG A 211 -2.328 -7.241 -3.360 1.00 13.23 C ATOM 564 CG ARG A 211 -3.720 -6.701 -3.764 1.00 32.31 C ATOM 565 CD ARG A 211 -4.851 -7.722 -3.572 1.00 12.22 C ATOM 566 NE ARG A 211 -4.639 -8.958 -4.351 1.00 64.13 N ATOM 567 CZ ARG A 211 -5.411 -10.065 -4.290 1.00 45.41 C ATOM 568 NH1 ARG A 211 -6.465 -10.121 -3.479 1.00 44.32 N ATOM 569 NH2 ARG A 211 -5.100 -11.116 -5.045 1.00 64.30 N ATOM 0 H ARG A 211 -0.033 -7.717 -2.568 1.00 32.41 H new ATOM 0 HA ARG A 211 -1.157 -5.577 -4.109 1.00 3.51 H new ATOM 0 HB2 ARG A 211 -1.988 -7.945 -4.120 1.00 13.23 H new ATOM 0 HB3 ARG A 211 -2.422 -7.799 -2.428 1.00 13.23 H new ATOM 0 HG2 ARG A 211 -3.941 -5.811 -3.175 1.00 32.31 H new ATOM 0 HG3 ARG A 211 -3.692 -6.393 -4.809 1.00 32.31 H new ATOM 0 HD2 ARG A 211 -4.933 -7.973 -2.514 1.00 12.22 H new ATOM 0 HD3 ARG A 211 -5.798 -7.269 -3.866 1.00 12.22 H new ATOM 0 HE ARG A 211 -3.843 -8.978 -4.989 1.00 64.13 H new ATOM 0 HH11 ARG A 211 -6.700 -9.321 -2.892 1.00 44.32 H new ATOM 0 HH12 ARG A 211 -7.038 -10.964 -3.445 1.00 44.32 H new ATOM 0 HH21 ARG A 211 -4.287 -11.079 -5.660 1.00 64.30 H new ATOM 0 HH22 ARG A 211 -5.674 -11.958 -5.008 1.00 64.30 H new ATOM 583 N ALA A 212 -2.326 -4.079 -2.467 1.00 33.02 N ATOM 584 CA ALA A 212 -2.950 -3.096 -1.587 1.00 52.54 C ATOM 585 C ALA A 212 -4.457 -3.099 -1.864 1.00 64.01 C ATOM 586 O ALA A 212 -4.877 -2.912 -3.015 1.00 74.34 O ATOM 587 CB ALA A 212 -2.345 -1.711 -1.851 1.00 40.04 C ATOM 0 H ALA A 212 -2.436 -3.852 -3.455 1.00 33.02 H new ATOM 0 HA ALA A 212 -2.773 -3.345 -0.541 1.00 52.54 H new ATOM 0 HB1 ALA A 212 -2.812 -0.978 -1.193 1.00 40.04 H new ATOM 0 HB2 ALA A 212 -1.273 -1.740 -1.659 1.00 40.04 H new ATOM 0 HB3 ALA A 212 -2.520 -1.430 -2.889 1.00 40.04 H new ATOM 593 N MET A 213 -5.253 -3.361 -0.813 1.00 34.41 N ATOM 594 CA MET A 213 -6.725 -3.315 -0.880 1.00 0.23 C ATOM 595 C MET A 213 -7.196 -1.877 -1.191 1.00 53.13 C ATOM 596 O MET A 213 -6.898 -0.937 -0.448 1.00 24.14 O ATOM 597 CB MET A 213 -7.338 -3.837 0.458 1.00 60.14 C ATOM 598 CG MET A 213 -8.874 -4.006 0.454 1.00 2.11 C ATOM 599 SD MET A 213 -9.777 -2.439 0.519 1.00 34.31 S ATOM 600 CE MET A 213 -11.480 -2.986 0.361 1.00 13.22 C ATOM 0 H MET A 213 -4.894 -3.611 0.108 1.00 34.41 H new ATOM 0 HA MET A 213 -7.071 -3.964 -1.685 1.00 0.23 H new ATOM 0 HB2 MET A 213 -6.883 -4.798 0.697 1.00 60.14 H new ATOM 0 HB3 MET A 213 -7.066 -3.148 1.257 1.00 60.14 H new ATOM 0 HG2 MET A 213 -9.169 -4.548 -0.444 1.00 2.11 H new ATOM 0 HG3 MET A 213 -9.166 -4.619 1.307 1.00 2.11 H new ATOM 0 HE1 MET A 213 -12.144 -2.122 0.386 1.00 13.22 H new ATOM 0 HE2 MET A 213 -11.606 -3.514 -0.584 1.00 13.22 H new ATOM 0 HE3 MET A 213 -11.725 -3.655 1.186 1.00 13.22 H new ATOM 610 N THR A 214 -7.899 -1.740 -2.330 1.00 12.13 N ATOM 611 CA THR A 214 -8.372 -0.448 -2.870 1.00 60.32 C ATOM 612 C THR A 214 -9.909 -0.496 -3.044 1.00 25.40 C ATOM 613 O THR A 214 -10.564 -1.435 -2.574 1.00 44.34 O ATOM 614 CB THR A 214 -7.673 -0.106 -4.245 1.00 72.51 C ATOM 615 OG1 THR A 214 -6.477 -0.887 -4.402 1.00 32.30 O ATOM 616 CG2 THR A 214 -7.296 1.383 -4.367 1.00 22.42 C ATOM 0 H THR A 214 -8.160 -2.536 -2.912 1.00 12.13 H new ATOM 0 HA THR A 214 -8.108 0.339 -2.164 1.00 60.32 H new ATOM 0 HB THR A 214 -8.398 -0.342 -5.024 1.00 72.51 H new ATOM 0 HG1 THR A 214 -5.797 -0.575 -3.769 1.00 32.30 H new ATOM 0 HG21 THR A 214 -6.819 1.560 -5.331 1.00 22.42 H new ATOM 0 HG22 THR A 214 -8.196 1.994 -4.289 1.00 22.42 H new ATOM 0 HG23 THR A 214 -6.606 1.650 -3.567 1.00 22.42 H new ATOM 624 N LEU A 215 -10.470 0.527 -3.710 1.00 2.41 N ATOM 625 CA LEU A 215 -11.923 0.689 -3.884 1.00 33.45 C ATOM 626 C LEU A 215 -12.498 -0.441 -4.762 1.00 55.41 C ATOM 627 O LEU A 215 -13.196 -1.344 -4.288 1.00 44.24 O ATOM 628 CB LEU A 215 -12.196 2.036 -4.616 1.00 12.34 C ATOM 629 CG LEU A 215 -11.317 3.238 -4.201 1.00 33.33 C ATOM 630 CD1 LEU A 215 -11.434 4.356 -5.241 1.00 54.23 C ATOM 631 CD2 LEU A 215 -11.644 3.710 -2.780 1.00 63.44 C ATOM 0 H LEU A 215 -9.924 1.270 -4.146 1.00 2.41 H new ATOM 0 HA LEU A 215 -12.392 0.665 -2.900 1.00 33.45 H new ATOM 0 HB2 LEU A 215 -12.069 1.874 -5.686 1.00 12.34 H new ATOM 0 HB3 LEU A 215 -13.240 2.306 -4.456 1.00 12.34 H new ATOM 0 HG LEU A 215 -10.274 2.922 -4.176 1.00 33.33 H new ATOM 0 HD11 LEU A 215 -10.812 5.199 -4.941 1.00 54.23 H new ATOM 0 HD12 LEU A 215 -11.101 3.987 -6.211 1.00 54.23 H new ATOM 0 HD13 LEU A 215 -12.473 4.679 -5.312 1.00 54.23 H new ATOM 0 HD21 LEU A 215 -11.007 4.556 -2.522 1.00 63.44 H new ATOM 0 HD22 LEU A 215 -12.689 4.014 -2.729 1.00 63.44 H new ATOM 0 HD23 LEU A 215 -11.468 2.896 -2.077 1.00 63.44 H new ATOM 643 N GLU A 216 -12.133 -0.360 -6.059 1.00 4.10 N ATOM 644 CA GLU A 216 -12.762 -1.122 -7.148 1.00 21.05 C ATOM 645 C GLU A 216 -11.783 -2.132 -7.765 1.00 4.31 C ATOM 646 O GLU A 216 -12.155 -3.270 -8.078 1.00 5.40 O ATOM 647 CB GLU A 216 -13.279 -0.129 -8.225 1.00 13.30 C ATOM 648 CG GLU A 216 -14.383 0.837 -7.737 1.00 13.44 C ATOM 649 CD GLU A 216 -15.575 0.124 -7.067 1.00 61.34 C ATOM 650 OE1 GLU A 216 -15.691 0.168 -5.819 1.00 1.31 O ATOM 651 OE2 GLU A 216 -16.388 -0.504 -7.782 1.00 14.53 O ATOM 0 H GLU A 216 -11.380 0.248 -6.380 1.00 4.10 H new ATOM 0 HA GLU A 216 -13.598 -1.693 -6.743 1.00 21.05 H new ATOM 0 HB2 GLU A 216 -12.437 0.459 -8.592 1.00 13.30 H new ATOM 0 HB3 GLU A 216 -13.662 -0.699 -9.071 1.00 13.30 H new ATOM 0 HG2 GLU A 216 -13.949 1.544 -7.030 1.00 13.44 H new ATOM 0 HG3 GLU A 216 -14.747 1.417 -8.585 1.00 13.44 H new ATOM 658 N GLY A 217 -10.530 -1.689 -7.942 1.00 20.32 N ATOM 659 CA GLY A 217 -9.462 -2.522 -8.499 1.00 31.30 C ATOM 660 C GLY A 217 -8.227 -2.455 -7.626 1.00 72.15 C ATOM 661 O GLY A 217 -7.794 -1.342 -7.301 1.00 25.54 O ATOM 0 H GLY A 217 -10.232 -0.744 -7.702 1.00 20.32 H new ATOM 0 HA2 GLY A 217 -9.802 -3.554 -8.579 1.00 31.30 H new ATOM 0 HA3 GLY A 217 -9.220 -2.187 -9.508 1.00 31.30 H new ATOM 665 N PRO A 218 -7.627 -3.616 -7.211 1.00 73.24 N ATOM 666 CA PRO A 218 -6.507 -3.622 -6.251 1.00 70.30 C ATOM 667 C PRO A 218 -5.186 -3.081 -6.851 1.00 63.10 C ATOM 668 O PRO A 218 -4.941 -3.155 -8.065 1.00 73.14 O ATOM 669 CB PRO A 218 -6.396 -5.109 -5.848 1.00 74.33 C ATOM 670 CG PRO A 218 -6.890 -5.867 -7.044 1.00 33.10 C ATOM 671 CD PRO A 218 -7.980 -5.001 -7.654 1.00 63.24 C ATOM 0 HA PRO A 218 -6.687 -2.959 -5.405 1.00 70.30 H new ATOM 0 HB2 PRO A 218 -5.368 -5.378 -5.606 1.00 74.33 H new ATOM 0 HB3 PRO A 218 -6.998 -5.326 -4.966 1.00 74.33 H new ATOM 0 HG2 PRO A 218 -6.084 -6.043 -7.757 1.00 33.10 H new ATOM 0 HG3 PRO A 218 -7.280 -6.843 -6.756 1.00 33.10 H new ATOM 0 HD2 PRO A 218 -7.993 -5.082 -8.741 1.00 63.24 H new ATOM 0 HD3 PRO A 218 -8.968 -5.294 -7.300 1.00 63.24 H new ATOM 679 N VAL A 219 -4.358 -2.547 -5.957 1.00 52.54 N ATOM 680 CA VAL A 219 -3.043 -1.967 -6.270 1.00 51.03 C ATOM 681 C VAL A 219 -1.956 -3.027 -5.992 1.00 12.21 C ATOM 682 O VAL A 219 -2.248 -4.062 -5.394 1.00 45.11 O ATOM 683 CB VAL A 219 -2.840 -0.652 -5.404 1.00 61.24 C ATOM 684 CG1 VAL A 219 -1.414 -0.082 -5.448 1.00 33.54 C ATOM 685 CG2 VAL A 219 -3.844 0.444 -5.828 1.00 34.24 C ATOM 0 H VAL A 219 -4.585 -2.502 -4.964 1.00 52.54 H new ATOM 0 HA VAL A 219 -2.974 -1.684 -7.320 1.00 51.03 H new ATOM 0 HB VAL A 219 -3.023 -0.958 -4.374 1.00 61.24 H new ATOM 0 HG11 VAL A 219 -1.361 0.815 -4.831 1.00 33.54 H new ATOM 0 HG12 VAL A 219 -0.713 -0.826 -5.068 1.00 33.54 H new ATOM 0 HG13 VAL A 219 -1.154 0.170 -6.476 1.00 33.54 H new ATOM 0 HG21 VAL A 219 -3.687 1.336 -5.221 1.00 34.24 H new ATOM 0 HG22 VAL A 219 -3.693 0.689 -6.879 1.00 34.24 H new ATOM 0 HG23 VAL A 219 -4.862 0.081 -5.683 1.00 34.24 H new ATOM 695 N GLU A 220 -0.730 -2.791 -6.475 1.00 43.55 N ATOM 696 CA GLU A 220 0.438 -3.625 -6.148 1.00 53.41 C ATOM 697 C GLU A 220 1.703 -2.739 -6.187 1.00 51.35 C ATOM 698 O GLU A 220 1.859 -1.921 -7.104 1.00 4.12 O ATOM 699 CB GLU A 220 0.538 -4.858 -7.100 1.00 22.13 C ATOM 700 CG GLU A 220 1.205 -6.088 -6.444 1.00 11.22 C ATOM 701 CD GLU A 220 1.127 -7.374 -7.280 1.00 12.02 C ATOM 702 OE1 GLU A 220 1.728 -7.421 -8.367 1.00 71.51 O ATOM 703 OE2 GLU A 220 0.484 -8.354 -6.839 1.00 65.33 O ATOM 0 H GLU A 220 -0.517 -2.017 -7.104 1.00 43.55 H new ATOM 0 HA GLU A 220 0.333 -4.035 -5.144 1.00 53.41 H new ATOM 0 HB2 GLU A 220 -0.463 -5.132 -7.434 1.00 22.13 H new ATOM 0 HB3 GLU A 220 1.105 -4.577 -7.988 1.00 22.13 H new ATOM 0 HG2 GLU A 220 2.253 -5.858 -6.251 1.00 11.22 H new ATOM 0 HG3 GLU A 220 0.735 -6.269 -5.477 1.00 11.22 H new ATOM 710 N VAL A 221 2.576 -2.889 -5.166 1.00 63.22 N ATOM 711 CA VAL A 221 3.756 -2.011 -4.960 1.00 61.53 C ATOM 712 C VAL A 221 5.026 -2.848 -4.725 1.00 22.04 C ATOM 713 O VAL A 221 4.972 -3.899 -4.073 1.00 4.55 O ATOM 714 CB VAL A 221 3.545 -1.054 -3.725 1.00 61.41 C ATOM 715 CG1 VAL A 221 3.437 -1.843 -2.395 1.00 43.31 C ATOM 716 CG2 VAL A 221 4.652 0.027 -3.645 1.00 34.04 C ATOM 0 H VAL A 221 2.485 -3.620 -4.461 1.00 63.22 H new ATOM 0 HA VAL A 221 3.873 -1.413 -5.864 1.00 61.53 H new ATOM 0 HB VAL A 221 2.594 -0.543 -3.879 1.00 61.41 H new ATOM 0 HG11 VAL A 221 3.292 -1.146 -1.569 1.00 43.31 H new ATOM 0 HG12 VAL A 221 2.590 -2.527 -2.445 1.00 43.31 H new ATOM 0 HG13 VAL A 221 4.353 -2.411 -2.234 1.00 43.31 H new ATOM 0 HG21 VAL A 221 4.473 0.668 -2.782 1.00 34.04 H new ATOM 0 HG22 VAL A 221 5.624 -0.455 -3.544 1.00 34.04 H new ATOM 0 HG23 VAL A 221 4.638 0.630 -4.553 1.00 34.04 H new ATOM 726 N ALA A 222 6.157 -2.374 -5.268 1.00 42.12 N ATOM 727 CA ALA A 222 7.477 -2.934 -4.973 1.00 2.02 C ATOM 728 C ALA A 222 7.906 -2.531 -3.552 1.00 71.24 C ATOM 729 O ALA A 222 8.163 -1.351 -3.280 1.00 5.32 O ATOM 730 CB ALA A 222 8.512 -2.474 -6.015 1.00 20.13 C ATOM 0 H ALA A 222 6.179 -1.592 -5.923 1.00 42.12 H new ATOM 0 HA ALA A 222 7.420 -4.021 -5.025 1.00 2.02 H new ATOM 0 HB1 ALA A 222 9.485 -2.903 -5.775 1.00 20.13 H new ATOM 0 HB2 ALA A 222 8.203 -2.807 -7.006 1.00 20.13 H new ATOM 0 HB3 ALA A 222 8.582 -1.386 -6.003 1.00 20.13 H new ATOM 736 N VAL A 223 7.895 -3.512 -2.649 1.00 32.14 N ATOM 737 CA VAL A 223 8.421 -3.374 -1.286 1.00 63.22 C ATOM 738 C VAL A 223 9.968 -3.255 -1.347 1.00 54.34 C ATOM 739 O VAL A 223 10.587 -3.979 -2.121 1.00 44.31 O ATOM 740 CB VAL A 223 7.970 -4.623 -0.426 1.00 4.21 C ATOM 741 CG1 VAL A 223 8.607 -4.641 0.978 1.00 52.20 C ATOM 742 CG2 VAL A 223 6.426 -4.677 -0.322 1.00 71.55 C ATOM 0 H VAL A 223 7.516 -4.439 -2.844 1.00 32.14 H new ATOM 0 HA VAL A 223 8.028 -2.474 -0.813 1.00 63.22 H new ATOM 0 HB VAL A 223 8.328 -5.512 -0.946 1.00 4.21 H new ATOM 0 HG11 VAL A 223 8.262 -5.520 1.523 1.00 52.20 H new ATOM 0 HG12 VAL A 223 9.692 -4.675 0.885 1.00 52.20 H new ATOM 0 HG13 VAL A 223 8.318 -3.741 1.520 1.00 52.20 H new ATOM 0 HG21 VAL A 223 6.131 -5.542 0.273 1.00 71.55 H new ATOM 0 HG22 VAL A 223 6.061 -3.767 0.155 1.00 71.55 H new ATOM 0 HG23 VAL A 223 5.997 -4.760 -1.320 1.00 71.55 H new ATOM 752 N PRO A 224 10.617 -2.295 -0.604 1.00 24.11 N ATOM 753 CA PRO A 224 12.098 -2.240 -0.494 1.00 32.35 C ATOM 754 C PRO A 224 12.650 -3.451 0.313 1.00 24.30 C ATOM 755 O PRO A 224 11.909 -4.043 1.108 1.00 70.15 O ATOM 756 CB PRO A 224 12.349 -0.873 0.213 1.00 55.43 C ATOM 757 CG PRO A 224 11.089 -0.588 0.970 1.00 33.12 C ATOM 758 CD PRO A 224 9.974 -1.176 0.132 1.00 42.43 C ATOM 0 HA PRO A 224 12.612 -2.306 -1.453 1.00 32.35 H new ATOM 0 HB2 PRO A 224 13.207 -0.927 0.883 1.00 55.43 H new ATOM 0 HB3 PRO A 224 12.560 -0.087 -0.512 1.00 55.43 H new ATOM 0 HG2 PRO A 224 11.116 -1.040 1.961 1.00 33.12 H new ATOM 0 HG3 PRO A 224 10.950 0.484 1.112 1.00 33.12 H new ATOM 0 HD2 PRO A 224 9.153 -1.530 0.755 1.00 42.43 H new ATOM 0 HD3 PRO A 224 9.559 -0.436 -0.553 1.00 42.43 H new ATOM 766 N PRO A 225 13.938 -3.872 0.092 1.00 73.00 N ATOM 767 CA PRO A 225 14.531 -5.020 0.824 1.00 23.21 C ATOM 768 C PRO A 225 14.562 -4.781 2.356 1.00 3.34 C ATOM 769 O PRO A 225 14.988 -3.712 2.817 1.00 24.41 O ATOM 770 CB PRO A 225 15.960 -5.148 0.221 1.00 63.55 C ATOM 771 CG PRO A 225 16.242 -3.805 -0.394 1.00 13.33 C ATOM 772 CD PRO A 225 14.904 -3.296 -0.887 1.00 12.23 C ATOM 0 HA PRO A 225 13.948 -5.934 0.708 1.00 23.21 H new ATOM 0 HB2 PRO A 225 16.693 -5.392 0.990 1.00 63.55 H new ATOM 0 HB3 PRO A 225 16.004 -5.941 -0.525 1.00 63.55 H new ATOM 0 HG2 PRO A 225 16.676 -3.122 0.336 1.00 13.33 H new ATOM 0 HG3 PRO A 225 16.955 -3.891 -1.214 1.00 13.33 H new ATOM 0 HD2 PRO A 225 14.866 -2.207 -0.896 1.00 12.23 H new ATOM 0 HD3 PRO A 225 14.695 -3.631 -1.903 1.00 12.23 H new ATOM 780 N ARG A 226 14.081 -5.794 3.108 1.00 31.11 N ATOM 781 CA ARG A 226 13.959 -5.780 4.579 1.00 42.32 C ATOM 782 C ARG A 226 13.170 -4.567 5.117 1.00 42.13 C ATOM 783 O ARG A 226 13.731 -3.640 5.720 1.00 74.22 O ATOM 784 CB ARG A 226 15.361 -5.948 5.210 1.00 12.02 C ATOM 785 CG ARG A 226 15.950 -7.361 4.979 1.00 43.41 C ATOM 786 CD ARG A 226 17.468 -7.404 5.109 1.00 5.12 C ATOM 787 NE ARG A 226 17.954 -6.870 6.399 1.00 34.23 N ATOM 788 CZ ARG A 226 19.149 -7.148 6.947 1.00 44.03 C ATOM 789 NH1 ARG A 226 20.012 -7.963 6.337 1.00 2.13 N ATOM 790 NH2 ARG A 226 19.477 -6.593 8.109 1.00 52.35 N ATOM 0 H ARG A 226 13.758 -6.669 2.695 1.00 31.11 H new ATOM 0 HA ARG A 226 13.350 -6.631 4.885 1.00 42.32 H new ATOM 0 HB2 ARG A 226 16.037 -5.203 4.790 1.00 12.02 H new ATOM 0 HB3 ARG A 226 15.299 -5.754 6.281 1.00 12.02 H new ATOM 0 HG2 ARG A 226 15.510 -8.053 5.697 1.00 43.41 H new ATOM 0 HG3 ARG A 226 15.666 -7.709 3.986 1.00 43.41 H new ATOM 0 HD2 ARG A 226 17.807 -8.434 4.998 1.00 5.12 H new ATOM 0 HD3 ARG A 226 17.913 -6.832 4.295 1.00 5.12 H new ATOM 0 HE ARG A 226 17.335 -6.243 6.912 1.00 34.23 H new ATOM 0 HH11 ARG A 226 19.769 -8.385 5.441 1.00 2.13 H new ATOM 0 HH12 ARG A 226 20.915 -8.164 6.767 1.00 2.13 H new ATOM 0 HH21 ARG A 226 18.824 -5.963 8.576 1.00 52.35 H new ATOM 0 HH22 ARG A 226 20.381 -6.797 8.534 1.00 52.35 H new ATOM 804 N THR A 227 11.853 -4.587 4.842 1.00 24.12 N ATOM 805 CA THR A 227 10.894 -3.599 5.368 1.00 42.24 C ATOM 806 C THR A 227 10.342 -4.043 6.737 1.00 0.30 C ATOM 807 O THR A 227 10.131 -5.240 6.975 1.00 54.01 O ATOM 808 CB THR A 227 9.718 -3.393 4.361 1.00 1.45 C ATOM 809 OG1 THR A 227 10.231 -2.868 3.129 1.00 62.23 O ATOM 810 CG2 THR A 227 8.629 -2.440 4.888 1.00 41.23 C ATOM 0 H THR A 227 11.422 -5.293 4.245 1.00 24.12 H new ATOM 0 HA THR A 227 11.421 -2.654 5.498 1.00 42.24 H new ATOM 0 HB THR A 227 9.256 -4.369 4.215 1.00 1.45 H new ATOM 0 HG1 THR A 227 10.776 -3.550 2.685 1.00 62.23 H new ATOM 0 HG21 THR A 227 7.841 -2.339 4.141 1.00 41.23 H new ATOM 0 HG22 THR A 227 8.207 -2.843 5.809 1.00 41.23 H new ATOM 0 HG23 THR A 227 9.067 -1.462 5.087 1.00 41.23 H new ATOM 818 N GLN A 228 10.148 -3.060 7.634 1.00 74.14 N ATOM 819 CA GLN A 228 9.514 -3.257 8.950 1.00 63.41 C ATOM 820 C GLN A 228 8.069 -2.731 8.939 1.00 34.41 C ATOM 821 O GLN A 228 7.664 -1.978 8.038 1.00 13.31 O ATOM 822 CB GLN A 228 10.337 -2.561 10.070 1.00 2.00 C ATOM 823 CG GLN A 228 11.734 -3.135 10.284 1.00 24.14 C ATOM 824 CD GLN A 228 12.678 -2.777 9.152 1.00 42.01 C ATOM 825 OE1 GLN A 228 12.702 -1.644 8.672 1.00 61.44 O ATOM 826 NE2 GLN A 228 13.320 -3.770 8.621 1.00 52.00 N ATOM 0 H GLN A 228 10.430 -2.095 7.463 1.00 74.14 H new ATOM 0 HA GLN A 228 9.491 -4.327 9.158 1.00 63.41 H new ATOM 0 HB2 GLN A 228 10.427 -1.501 9.831 1.00 2.00 H new ATOM 0 HB3 GLN A 228 9.783 -2.631 11.006 1.00 2.00 H new ATOM 0 HG2 GLN A 228 12.139 -2.761 11.225 1.00 24.14 H new ATOM 0 HG3 GLN A 228 11.670 -4.219 10.373 1.00 24.14 H new ATOM 0 HE21 GLN A 228 13.275 -4.694 9.050 1.00 52.00 H new ATOM 0 HE22 GLN A 228 13.871 -3.627 7.774 1.00 52.00 H new ATOM 835 N ALA A 229 7.307 -3.139 9.959 1.00 21.45 N ATOM 836 CA ALA A 229 5.884 -2.777 10.108 1.00 73.12 C ATOM 837 C ALA A 229 5.726 -1.433 10.844 1.00 32.35 C ATOM 838 O ALA A 229 6.549 -1.080 11.702 1.00 4.23 O ATOM 839 CB ALA A 229 5.130 -3.900 10.842 1.00 70.33 C ATOM 0 H ALA A 229 7.657 -3.733 10.711 1.00 21.45 H new ATOM 0 HA ALA A 229 5.452 -2.658 9.115 1.00 73.12 H new ATOM 0 HB1 ALA A 229 4.081 -3.625 10.948 1.00 70.33 H new ATOM 0 HB2 ALA A 229 5.207 -4.824 10.270 1.00 70.33 H new ATOM 0 HB3 ALA A 229 5.568 -4.047 11.829 1.00 70.33 H new ATOM 845 N GLY A 230 4.649 -0.703 10.509 1.00 35.20 N ATOM 846 CA GLY A 230 4.420 0.660 11.018 1.00 32.30 C ATOM 847 C GLY A 230 4.585 1.712 9.926 1.00 24.32 C ATOM 848 O GLY A 230 4.236 2.881 10.122 1.00 11.54 O ATOM 0 H GLY A 230 3.917 -1.038 9.882 1.00 35.20 H new ATOM 0 HA2 GLY A 230 3.416 0.727 11.437 1.00 32.30 H new ATOM 0 HA3 GLY A 230 5.118 0.866 11.829 1.00 32.30 H new ATOM 852 N ARG A 231 5.150 1.287 8.777 1.00 12.11 N ATOM 853 CA ARG A 231 5.249 2.106 7.541 1.00 75.35 C ATOM 854 C ARG A 231 3.876 2.204 6.853 1.00 34.13 C ATOM 855 O ARG A 231 2.885 1.704 7.401 1.00 1.01 O ATOM 856 CB ARG A 231 6.290 1.459 6.582 1.00 1.21 C ATOM 857 CG ARG A 231 7.760 1.752 6.931 1.00 32.43 C ATOM 858 CD ARG A 231 8.749 1.019 6.018 1.00 64.41 C ATOM 859 NE ARG A 231 10.098 1.618 6.054 1.00 14.02 N ATOM 860 CZ ARG A 231 11.117 1.214 6.825 1.00 2.12 C ATOM 861 NH1 ARG A 231 10.992 0.191 7.669 1.00 33.12 N ATOM 862 NH2 ARG A 231 12.276 1.858 6.753 1.00 4.11 N ATOM 0 H ARG A 231 5.556 0.357 8.675 1.00 12.11 H new ATOM 0 HA ARG A 231 5.573 3.114 7.799 1.00 75.35 H new ATOM 0 HB2 ARG A 231 6.140 0.379 6.581 1.00 1.21 H new ATOM 0 HB3 ARG A 231 6.095 1.809 5.568 1.00 1.21 H new ATOM 0 HG2 ARG A 231 7.937 2.825 6.862 1.00 32.43 H new ATOM 0 HG3 ARG A 231 7.947 1.464 7.966 1.00 32.43 H new ATOM 0 HD2 ARG A 231 8.811 -0.027 6.319 1.00 64.41 H new ATOM 0 HD3 ARG A 231 8.375 1.035 4.994 1.00 64.41 H new ATOM 0 HE ARG A 231 10.270 2.411 5.436 1.00 14.02 H new ATOM 0 HH11 ARG A 231 10.104 -0.306 7.740 1.00 33.12 H new ATOM 0 HH12 ARG A 231 11.784 -0.095 8.244 1.00 33.12 H new ATOM 0 HH21 ARG A 231 12.382 2.649 6.117 1.00 4.11 H new ATOM 0 HH22 ARG A 231 13.061 1.562 7.334 1.00 4.11 H new ATOM 876 N LYS A 232 3.815 2.843 5.656 1.00 54.24 N ATOM 877 CA LYS A 232 2.564 2.893 4.855 1.00 1.20 C ATOM 878 C LYS A 232 2.820 3.416 3.428 1.00 52.15 C ATOM 879 O LYS A 232 3.895 3.964 3.151 1.00 61.03 O ATOM 880 CB LYS A 232 1.475 3.743 5.580 1.00 50.15 C ATOM 881 CG LYS A 232 1.492 5.270 5.374 1.00 21.14 C ATOM 882 CD LYS A 232 0.779 6.025 6.520 1.00 72.45 C ATOM 883 CE LYS A 232 -0.612 5.458 6.844 1.00 74.13 C ATOM 884 NZ LYS A 232 -1.276 6.228 7.920 1.00 41.12 N ATOM 0 H LYS A 232 4.606 3.325 5.229 1.00 54.24 H new ATOM 0 HA LYS A 232 2.192 1.873 4.762 1.00 1.20 H new ATOM 0 HB2 LYS A 232 0.499 3.375 5.264 1.00 50.15 H new ATOM 0 HB3 LYS A 232 1.558 3.550 6.649 1.00 50.15 H new ATOM 0 HG2 LYS A 232 2.524 5.613 5.303 1.00 21.14 H new ATOM 0 HG3 LYS A 232 1.009 5.512 4.427 1.00 21.14 H new ATOM 0 HD2 LYS A 232 1.399 5.983 7.415 1.00 72.45 H new ATOM 0 HD3 LYS A 232 0.682 7.076 6.249 1.00 72.45 H new ATOM 0 HE2 LYS A 232 -1.231 5.476 5.947 1.00 74.13 H new ATOM 0 HE3 LYS A 232 -0.519 4.415 7.146 1.00 74.13 H new ATOM 0 HZ1 LYS A 232 -2.212 5.818 8.113 1.00 41.12 H new ATOM 0 HZ2 LYS A 232 -0.697 6.190 8.783 1.00 41.12 H new ATOM 0 HZ3 LYS A 232 -1.386 7.218 7.621 1.00 41.12 H new ATOM 898 N LEU A 233 1.830 3.214 2.527 1.00 3.44 N ATOM 899 CA LEU A 233 1.795 3.887 1.205 1.00 63.43 C ATOM 900 C LEU A 233 0.920 5.142 1.287 1.00 51.24 C ATOM 901 O LEU A 233 -0.029 5.191 2.078 1.00 30.32 O ATOM 902 CB LEU A 233 1.204 2.988 0.084 1.00 0.40 C ATOM 903 CG LEU A 233 1.930 1.659 -0.248 1.00 13.43 C ATOM 904 CD1 LEU A 233 1.213 0.917 -1.406 1.00 34.32 C ATOM 905 CD2 LEU A 233 3.401 1.891 -0.584 1.00 1.25 C ATOM 0 H LEU A 233 1.042 2.588 2.692 1.00 3.44 H new ATOM 0 HA LEU A 233 2.829 4.124 0.956 1.00 63.43 H new ATOM 0 HB2 LEU A 233 0.177 2.747 0.357 1.00 0.40 H new ATOM 0 HB3 LEU A 233 1.160 3.581 -0.830 1.00 0.40 H new ATOM 0 HG LEU A 233 1.891 1.031 0.642 1.00 13.43 H new ATOM 0 HD11 LEU A 233 1.739 -0.013 -1.623 1.00 34.32 H new ATOM 0 HD12 LEU A 233 0.186 0.694 -1.115 1.00 34.32 H new ATOM 0 HD13 LEU A 233 1.209 1.548 -2.295 1.00 34.32 H new ATOM 0 HD21 LEU A 233 3.877 0.937 -0.811 1.00 1.25 H new ATOM 0 HD22 LEU A 233 3.477 2.550 -1.449 1.00 1.25 H new ATOM 0 HD23 LEU A 233 3.901 2.352 0.268 1.00 1.25 H new ATOM 917 N ARG A 234 1.253 6.142 0.451 1.00 61.21 N ATOM 918 CA ARG A 234 0.351 7.251 0.116 1.00 51.43 C ATOM 919 C ARG A 234 0.005 7.136 -1.379 1.00 22.32 C ATOM 920 O ARG A 234 0.847 7.352 -2.262 1.00 32.25 O ATOM 921 CB ARG A 234 0.975 8.633 0.477 1.00 51.14 C ATOM 922 CG ARG A 234 2.396 8.893 -0.063 1.00 62.43 C ATOM 923 CD ARG A 234 2.891 10.309 0.272 1.00 11.13 C ATOM 924 NE ARG A 234 4.328 10.475 0.020 1.00 14.25 N ATOM 925 CZ ARG A 234 5.108 11.406 0.585 1.00 41.32 C ATOM 926 NH1 ARG A 234 4.613 12.288 1.452 1.00 0.22 N ATOM 927 NH2 ARG A 234 6.393 11.436 0.278 1.00 70.41 N ATOM 0 H ARG A 234 2.160 6.201 -0.012 1.00 61.21 H new ATOM 0 HA ARG A 234 -0.562 7.186 0.708 1.00 51.43 H new ATOM 0 HB2 ARG A 234 0.316 9.416 0.102 1.00 51.14 H new ATOM 0 HB3 ARG A 234 0.997 8.727 1.563 1.00 51.14 H new ATOM 0 HG2 ARG A 234 3.083 8.160 0.359 1.00 62.43 H new ATOM 0 HG3 ARG A 234 2.404 8.753 -1.144 1.00 62.43 H new ATOM 0 HD2 ARG A 234 2.335 11.035 -0.321 1.00 11.13 H new ATOM 0 HD3 ARG A 234 2.681 10.526 1.319 1.00 11.13 H new ATOM 0 HE ARG A 234 4.767 9.830 -0.637 1.00 14.25 H new ATOM 0 HH11 ARG A 234 3.623 12.262 1.697 1.00 0.22 H new ATOM 0 HH12 ARG A 234 5.224 12.989 1.871 1.00 0.22 H new ATOM 0 HH21 ARG A 234 6.776 10.757 -0.380 1.00 70.41 H new ATOM 0 HH22 ARG A 234 7.002 12.138 0.699 1.00 70.41 H new ATOM 941 N LEU A 235 -1.237 6.722 -1.648 1.00 72.31 N ATOM 942 CA LEU A 235 -1.712 6.430 -3.000 1.00 43.44 C ATOM 943 C LEU A 235 -2.659 7.529 -3.461 1.00 51.45 C ATOM 944 O LEU A 235 -3.783 7.654 -2.970 1.00 61.44 O ATOM 945 CB LEU A 235 -2.400 5.053 -3.046 1.00 52.00 C ATOM 946 CG LEU A 235 -1.528 3.838 -2.620 1.00 4.34 C ATOM 947 CD1 LEU A 235 -2.283 2.518 -2.847 1.00 45.51 C ATOM 948 CD2 LEU A 235 -0.179 3.850 -3.354 1.00 72.41 C ATOM 0 H LEU A 235 -1.944 6.580 -0.927 1.00 72.31 H new ATOM 0 HA LEU A 235 -0.859 6.399 -3.678 1.00 43.44 H new ATOM 0 HB2 LEU A 235 -3.279 5.087 -2.402 1.00 52.00 H new ATOM 0 HB3 LEU A 235 -2.755 4.881 -4.062 1.00 52.00 H new ATOM 0 HG LEU A 235 -1.322 3.920 -1.553 1.00 4.34 H new ATOM 0 HD11 LEU A 235 -1.654 1.682 -2.542 1.00 45.51 H new ATOM 0 HD12 LEU A 235 -3.199 2.517 -2.257 1.00 45.51 H new ATOM 0 HD13 LEU A 235 -2.532 2.418 -3.903 1.00 45.51 H new ATOM 0 HD21 LEU A 235 0.414 2.991 -3.040 1.00 72.41 H new ATOM 0 HD22 LEU A 235 -0.349 3.800 -4.429 1.00 72.41 H new ATOM 0 HD23 LEU A 235 0.357 4.768 -3.114 1.00 72.41 H new ATOM 960 N LYS A 236 -2.187 8.297 -4.428 1.00 45.54 N ATOM 961 CA LYS A 236 -2.831 9.536 -4.854 1.00 41.24 C ATOM 962 C LYS A 236 -4.041 9.242 -5.739 1.00 22.44 C ATOM 963 O LYS A 236 -3.914 8.613 -6.795 1.00 45.41 O ATOM 964 CB LYS A 236 -1.795 10.449 -5.552 1.00 63.32 C ATOM 965 CG LYS A 236 -0.708 10.969 -4.581 1.00 25.42 C ATOM 966 CD LYS A 236 -1.259 11.993 -3.576 1.00 5.54 C ATOM 967 CE LYS A 236 -1.690 13.318 -4.232 1.00 14.12 C ATOM 968 NZ LYS A 236 -2.305 14.227 -3.229 1.00 34.32 N ATOM 0 H LYS A 236 -1.337 8.079 -4.948 1.00 45.54 H new ATOM 0 HA LYS A 236 -3.208 10.069 -3.981 1.00 41.24 H new ATOM 0 HB2 LYS A 236 -1.319 9.898 -6.363 1.00 63.32 H new ATOM 0 HB3 LYS A 236 -2.310 11.297 -6.003 1.00 63.32 H new ATOM 0 HG2 LYS A 236 -0.277 10.128 -4.038 1.00 25.42 H new ATOM 0 HG3 LYS A 236 0.099 11.425 -5.154 1.00 25.42 H new ATOM 0 HD2 LYS A 236 -2.113 11.558 -3.056 1.00 5.54 H new ATOM 0 HD3 LYS A 236 -0.498 12.199 -2.823 1.00 5.54 H new ATOM 0 HE2 LYS A 236 -0.826 13.802 -4.687 1.00 14.12 H new ATOM 0 HE3 LYS A 236 -2.402 13.118 -5.033 1.00 14.12 H new ATOM 0 HZ1 LYS A 236 -2.973 14.867 -3.704 1.00 34.32 H new ATOM 0 HZ2 LYS A 236 -2.811 13.665 -2.515 1.00 34.32 H new ATOM 0 HZ3 LYS A 236 -1.561 14.786 -2.765 1.00 34.32 H new ATOM 982 N GLY A 237 -5.215 9.678 -5.256 1.00 14.41 N ATOM 983 CA GLY A 237 -6.483 9.492 -5.967 1.00 12.34 C ATOM 984 C GLY A 237 -7.135 8.127 -5.748 1.00 1.04 C ATOM 985 O GLY A 237 -8.179 7.848 -6.350 1.00 61.15 O ATOM 0 H GLY A 237 -5.309 10.167 -4.366 1.00 14.41 H new ATOM 0 HA2 GLY A 237 -7.180 10.269 -5.652 1.00 12.34 H new ATOM 0 HA3 GLY A 237 -6.311 9.632 -7.034 1.00 12.34 H new ATOM 989 N LYS A 238 -6.531 7.279 -4.882 1.00 74.24 N ATOM 990 CA LYS A 238 -7.008 5.895 -4.639 1.00 4.43 C ATOM 991 C LYS A 238 -7.935 5.790 -3.416 1.00 64.41 C ATOM 992 O LYS A 238 -8.358 4.686 -3.051 1.00 75.43 O ATOM 993 CB LYS A 238 -5.810 4.923 -4.504 1.00 43.34 C ATOM 994 CG LYS A 238 -4.916 4.862 -5.751 1.00 23.30 C ATOM 995 CD LYS A 238 -5.667 4.298 -6.980 1.00 51.34 C ATOM 996 CE LYS A 238 -4.769 4.148 -8.213 1.00 74.43 C ATOM 997 NZ LYS A 238 -3.781 3.051 -8.054 1.00 13.20 N ATOM 0 H LYS A 238 -5.707 7.531 -4.336 1.00 74.24 H new ATOM 0 HA LYS A 238 -7.603 5.609 -5.507 1.00 4.43 H new ATOM 0 HB2 LYS A 238 -5.205 5.224 -3.649 1.00 43.34 H new ATOM 0 HB3 LYS A 238 -6.188 3.923 -4.290 1.00 43.34 H new ATOM 0 HG2 LYS A 238 -4.546 5.861 -5.980 1.00 23.30 H new ATOM 0 HG3 LYS A 238 -4.046 4.240 -5.542 1.00 23.30 H new ATOM 0 HD2 LYS A 238 -6.091 3.327 -6.726 1.00 51.34 H new ATOM 0 HD3 LYS A 238 -6.501 4.956 -7.223 1.00 51.34 H new ATOM 0 HE2 LYS A 238 -5.387 3.954 -9.090 1.00 74.43 H new ATOM 0 HE3 LYS A 238 -4.243 5.085 -8.394 1.00 74.43 H new ATOM 0 HZ1 LYS A 238 -2.871 3.341 -8.466 1.00 13.20 H new ATOM 0 HZ2 LYS A 238 -3.652 2.843 -7.043 1.00 13.20 H new ATOM 0 HZ3 LYS A 238 -4.126 2.199 -8.541 1.00 13.20 H new ATOM 1011 N GLY A 239 -8.225 6.938 -2.786 1.00 63.34 N ATOM 1012 CA GLY A 239 -9.307 7.029 -1.803 1.00 62.42 C ATOM 1013 C GLY A 239 -10.650 7.191 -2.496 1.00 44.10 C ATOM 1014 O GLY A 239 -10.715 7.109 -3.731 1.00 24.51 O ATOM 0 H GLY A 239 -7.725 7.813 -2.941 1.00 63.34 H new ATOM 0 HA2 GLY A 239 -9.318 6.133 -1.183 1.00 62.42 H new ATOM 0 HA3 GLY A 239 -9.131 7.875 -1.138 1.00 62.42 H new ATOM 1018 N PHE A 240 -11.730 7.431 -1.724 1.00 32.51 N ATOM 1019 CA PHE A 240 -13.082 7.566 -2.297 1.00 1.53 C ATOM 1020 C PHE A 240 -13.129 8.721 -3.325 1.00 11.23 C ATOM 1021 O PHE A 240 -12.543 9.791 -3.084 1.00 45.15 O ATOM 1022 CB PHE A 240 -14.169 7.771 -1.204 1.00 31.03 C ATOM 1023 CG PHE A 240 -14.466 6.547 -0.335 1.00 43.02 C ATOM 1024 CD1 PHE A 240 -14.332 5.249 -0.840 1.00 23.02 C ATOM 1025 CD2 PHE A 240 -14.918 6.698 0.979 1.00 60.41 C ATOM 1026 CE1 PHE A 240 -14.623 4.147 -0.057 1.00 44.11 C ATOM 1027 CE2 PHE A 240 -15.205 5.592 1.758 1.00 4.14 C ATOM 1028 CZ PHE A 240 -15.062 4.321 1.241 1.00 43.30 C ATOM 0 H PHE A 240 -11.692 7.534 -0.710 1.00 32.51 H new ATOM 0 HA PHE A 240 -13.305 6.628 -2.806 1.00 1.53 H new ATOM 0 HB2 PHE A 240 -13.857 8.589 -0.555 1.00 31.03 H new ATOM 0 HB3 PHE A 240 -15.094 8.084 -1.689 1.00 31.03 H new ATOM 0 HD1 PHE A 240 -13.996 5.106 -1.856 1.00 23.02 H new ATOM 0 HD2 PHE A 240 -15.044 7.689 1.390 1.00 60.41 H new ATOM 0 HE1 PHE A 240 -14.507 3.152 -0.460 1.00 44.11 H new ATOM 0 HE2 PHE A 240 -15.543 5.724 2.775 1.00 4.14 H new ATOM 0 HZ PHE A 240 -15.294 3.461 1.852 1.00 43.30 H new ATOM 1038 N PRO A 241 -13.761 8.495 -4.511 1.00 4.44 N ATOM 1039 CA PRO A 241 -13.960 9.544 -5.509 1.00 13.31 C ATOM 1040 C PRO A 241 -15.110 10.477 -5.097 1.00 34.34 C ATOM 1041 O PRO A 241 -16.143 10.025 -4.589 1.00 63.04 O ATOM 1042 CB PRO A 241 -14.266 8.760 -6.820 1.00 32.42 C ATOM 1043 CG PRO A 241 -14.094 7.302 -6.478 1.00 53.11 C ATOM 1044 CD PRO A 241 -14.317 7.207 -4.992 1.00 3.15 C ATOM 0 HA PRO A 241 -13.097 10.199 -5.626 1.00 13.31 H new ATOM 0 HB2 PRO A 241 -15.278 8.963 -7.169 1.00 32.42 H new ATOM 0 HB3 PRO A 241 -13.588 9.056 -7.620 1.00 32.42 H new ATOM 0 HG2 PRO A 241 -14.809 6.685 -7.022 1.00 53.11 H new ATOM 0 HG3 PRO A 241 -13.098 6.951 -6.748 1.00 53.11 H new ATOM 0 HD2 PRO A 241 -15.373 7.101 -4.744 1.00 3.15 H new ATOM 0 HD3 PRO A 241 -13.800 6.352 -4.556 1.00 3.15 H new ATOM 1052 N GLY A 242 -14.906 11.772 -5.323 1.00 44.22 N ATOM 1053 CA GLY A 242 -15.861 12.807 -4.943 1.00 24.01 C ATOM 1054 C GLY A 242 -16.574 13.386 -6.153 1.00 21.20 C ATOM 1055 O GLY A 242 -16.454 12.824 -7.249 1.00 32.34 O ATOM 0 H GLY A 242 -14.068 12.134 -5.778 1.00 44.22 H new ATOM 0 HA2 GLY A 242 -16.595 12.389 -4.254 1.00 24.01 H new ATOM 0 HA3 GLY A 242 -15.341 13.604 -4.411 1.00 24.01 H new ATOM 1059 N PRO A 243 -17.308 14.529 -5.986 1.00 31.15 N ATOM 1060 CA PRO A 243 -18.093 15.144 -7.083 1.00 24.15 C ATOM 1061 C PRO A 243 -17.225 15.497 -8.316 1.00 13.41 C ATOM 1062 O PRO A 243 -17.566 15.122 -9.447 1.00 63.23 O ATOM 1063 CB PRO A 243 -18.741 16.398 -6.423 1.00 62.13 C ATOM 1064 CG PRO A 243 -17.955 16.643 -5.163 1.00 44.23 C ATOM 1065 CD PRO A 243 -17.451 15.287 -4.712 1.00 32.44 C ATOM 0 HA PRO A 243 -18.839 14.461 -7.489 1.00 24.15 H new ATOM 0 HB2 PRO A 243 -18.694 17.260 -7.089 1.00 62.13 H new ATOM 0 HB3 PRO A 243 -19.794 16.224 -6.201 1.00 62.13 H new ATOM 0 HG2 PRO A 243 -17.125 17.325 -5.348 1.00 44.23 H new ATOM 0 HG3 PRO A 243 -18.580 17.101 -4.397 1.00 44.23 H new ATOM 0 HD2 PRO A 243 -16.501 15.367 -4.184 1.00 32.44 H new ATOM 0 HD3 PRO A 243 -18.153 14.803 -4.033 1.00 32.44 H new ATOM 1073 N ALA A 244 -16.102 16.205 -8.087 1.00 25.23 N ATOM 1074 CA ALA A 244 -15.154 16.592 -9.160 1.00 52.24 C ATOM 1075 C ALA A 244 -13.739 16.033 -8.917 1.00 13.01 C ATOM 1076 O ALA A 244 -12.964 15.852 -9.867 1.00 0.21 O ATOM 1077 CB ALA A 244 -15.120 18.116 -9.309 1.00 64.50 C ATOM 0 H ALA A 244 -15.824 16.525 -7.159 1.00 25.23 H new ATOM 0 HA ALA A 244 -15.512 16.151 -10.091 1.00 52.24 H new ATOM 0 HB1 ALA A 244 -14.421 18.389 -10.099 1.00 64.50 H new ATOM 0 HB2 ALA A 244 -16.116 18.479 -9.564 1.00 64.50 H new ATOM 0 HB3 ALA A 244 -14.799 18.566 -8.370 1.00 64.50 H new ATOM 1083 N GLY A 245 -13.413 15.768 -7.643 1.00 54.22 N ATOM 1084 CA GLY A 245 -12.049 15.368 -7.237 1.00 24.41 C ATOM 1085 C GLY A 245 -12.053 14.177 -6.292 1.00 51.22 C ATOM 1086 O GLY A 245 -13.058 13.916 -5.642 1.00 42.45 O ATOM 0 H GLY A 245 -14.076 15.823 -6.870 1.00 54.22 H new ATOM 0 HA2 GLY A 245 -11.466 15.123 -8.124 1.00 24.41 H new ATOM 0 HA3 GLY A 245 -11.555 16.211 -6.754 1.00 24.41 H new ATOM 1090 N ARG A 246 -10.914 13.462 -6.204 1.00 70.22 N ATOM 1091 CA ARG A 246 -10.787 12.211 -5.411 1.00 64.12 C ATOM 1092 C ARG A 246 -9.838 12.413 -4.227 1.00 54.43 C ATOM 1093 O ARG A 246 -8.994 13.315 -4.241 1.00 74.43 O ATOM 1094 CB ARG A 246 -10.276 11.053 -6.318 1.00 14.15 C ATOM 1095 CG ARG A 246 -11.164 10.824 -7.546 1.00 51.52 C ATOM 1096 CD ARG A 246 -10.693 9.696 -8.473 1.00 20.21 C ATOM 1097 NE ARG A 246 -11.574 9.600 -9.650 1.00 3.34 N ATOM 1098 CZ ARG A 246 -11.640 8.566 -10.498 1.00 15.31 C ATOM 1099 NH1 ARG A 246 -10.879 7.480 -10.338 1.00 35.23 N ATOM 1100 NH2 ARG A 246 -12.489 8.627 -11.512 1.00 33.05 N ATOM 0 H ARG A 246 -10.052 13.731 -6.679 1.00 70.22 H new ATOM 0 HA ARG A 246 -11.770 11.949 -5.021 1.00 64.12 H new ATOM 0 HB2 ARG A 246 -9.261 11.276 -6.646 1.00 14.15 H new ATOM 0 HB3 ARG A 246 -10.228 10.134 -5.734 1.00 14.15 H new ATOM 0 HG2 ARG A 246 -12.176 10.601 -7.209 1.00 51.52 H new ATOM 0 HG3 ARG A 246 -11.215 11.750 -8.119 1.00 51.52 H new ATOM 0 HD2 ARG A 246 -9.668 9.883 -8.792 1.00 20.21 H new ATOM 0 HD3 ARG A 246 -10.692 8.749 -7.933 1.00 20.21 H new ATOM 0 HE ARG A 246 -12.189 10.392 -9.835 1.00 3.34 H new ATOM 0 HH11 ARG A 246 -10.228 7.424 -9.555 1.00 35.23 H new ATOM 0 HH12 ARG A 246 -10.949 6.706 -10.999 1.00 35.23 H new ATOM 0 HH21 ARG A 246 -13.077 9.451 -11.636 1.00 33.05 H new ATOM 0 HH22 ARG A 246 -12.555 7.850 -12.170 1.00 33.05 H new ATOM 1114 N GLY A 247 -9.993 11.555 -3.210 1.00 14.42 N ATOM 1115 CA GLY A 247 -9.096 11.545 -2.048 1.00 53.20 C ATOM 1116 C GLY A 247 -7.949 10.568 -2.237 1.00 31.23 C ATOM 1117 O GLY A 247 -7.918 9.832 -3.221 1.00 52.23 O ATOM 0 H GLY A 247 -10.735 10.856 -3.169 1.00 14.42 H new ATOM 0 HA2 GLY A 247 -8.699 12.547 -1.886 1.00 53.20 H new ATOM 0 HA3 GLY A 247 -9.660 11.277 -1.154 1.00 53.20 H new ATOM 1121 N ASP A 248 -7.017 10.538 -1.277 1.00 42.43 N ATOM 1122 CA ASP A 248 -5.813 9.662 -1.349 1.00 12.14 C ATOM 1123 C ASP A 248 -6.004 8.443 -0.440 1.00 21.13 C ATOM 1124 O ASP A 248 -7.024 8.322 0.227 1.00 72.44 O ATOM 1125 CB ASP A 248 -4.521 10.450 -0.979 1.00 62.31 C ATOM 1126 CG ASP A 248 -4.353 11.743 -1.794 1.00 51.23 C ATOM 1127 OD1 ASP A 248 -4.596 11.718 -3.017 1.00 64.41 O ATOM 1128 OD2 ASP A 248 -3.954 12.784 -1.232 1.00 23.20 O ATOM 0 H ASP A 248 -7.063 11.108 -0.433 1.00 42.43 H new ATOM 0 HA ASP A 248 -5.693 9.314 -2.375 1.00 12.14 H new ATOM 0 HB2 ASP A 248 -4.544 10.696 0.083 1.00 62.31 H new ATOM 0 HB3 ASP A 248 -3.653 9.810 -1.139 1.00 62.31 H new ATOM 1133 N LEU A 249 -5.039 7.521 -0.440 1.00 55.12 N ATOM 1134 CA LEU A 249 -5.165 6.248 0.291 1.00 70.24 C ATOM 1135 C LEU A 249 -3.883 5.954 1.077 1.00 31.23 C ATOM 1136 O LEU A 249 -2.845 5.614 0.506 1.00 31.50 O ATOM 1137 CB LEU A 249 -5.483 5.123 -0.722 1.00 13.32 C ATOM 1138 CG LEU A 249 -5.630 3.676 -0.166 1.00 5.43 C ATOM 1139 CD1 LEU A 249 -6.702 3.584 0.935 1.00 31.35 C ATOM 1140 CD2 LEU A 249 -5.911 2.688 -1.318 1.00 63.10 C ATOM 0 H LEU A 249 -4.156 7.629 -0.939 1.00 55.12 H new ATOM 0 HA LEU A 249 -5.978 6.311 1.015 1.00 70.24 H new ATOM 0 HB2 LEU A 249 -6.410 5.383 -1.233 1.00 13.32 H new ATOM 0 HB3 LEU A 249 -4.695 5.116 -1.475 1.00 13.32 H new ATOM 0 HG LEU A 249 -4.685 3.400 0.302 1.00 5.43 H new ATOM 0 HD11 LEU A 249 -6.769 2.556 1.292 1.00 31.35 H new ATOM 0 HD12 LEU A 249 -6.431 4.239 1.763 1.00 31.35 H new ATOM 0 HD13 LEU A 249 -7.666 3.891 0.530 1.00 31.35 H new ATOM 0 HD21 LEU A 249 -6.012 1.680 -0.916 1.00 63.10 H new ATOM 0 HD22 LEU A 249 -6.834 2.971 -1.823 1.00 63.10 H new ATOM 0 HD23 LEU A 249 -5.086 2.714 -2.029 1.00 63.10 H new ATOM 1152 N TYR A 250 -3.989 6.073 2.400 1.00 22.40 N ATOM 1153 CA TYR A 250 -2.868 5.895 3.326 1.00 32.32 C ATOM 1154 C TYR A 250 -2.997 4.512 3.965 1.00 11.42 C ATOM 1155 O TYR A 250 -3.852 4.311 4.822 1.00 50.22 O ATOM 1156 CB TYR A 250 -2.895 7.024 4.394 1.00 34.20 C ATOM 1157 CG TYR A 250 -3.067 8.425 3.785 1.00 74.12 C ATOM 1158 CD1 TYR A 250 -4.249 9.154 3.963 1.00 52.54 C ATOM 1159 CD2 TYR A 250 -2.064 8.986 2.992 1.00 3.20 C ATOM 1160 CE1 TYR A 250 -4.416 10.391 3.381 1.00 1.35 C ATOM 1161 CE2 TYR A 250 -2.229 10.232 2.413 1.00 74.41 C ATOM 1162 CZ TYR A 250 -3.410 10.924 2.608 1.00 71.33 C ATOM 1163 OH TYR A 250 -3.585 12.162 2.027 1.00 71.21 O ATOM 0 H TYR A 250 -4.868 6.299 2.866 1.00 22.40 H new ATOM 0 HA TYR A 250 -1.913 5.957 2.805 1.00 32.32 H new ATOM 0 HB2 TYR A 250 -3.710 6.836 5.093 1.00 34.20 H new ATOM 0 HB3 TYR A 250 -1.969 6.995 4.968 1.00 34.20 H new ATOM 0 HD1 TYR A 250 -5.043 8.739 4.567 1.00 52.54 H new ATOM 0 HD2 TYR A 250 -1.147 8.440 2.828 1.00 3.20 H new ATOM 0 HE1 TYR A 250 -5.333 10.941 3.531 1.00 1.35 H new ATOM 0 HE2 TYR A 250 -1.440 10.661 1.813 1.00 74.41 H new ATOM 0 HH TYR A 250 -2.784 12.399 1.514 1.00 71.21 H new ATOM 1173 N LEU A 251 -2.185 3.532 3.523 1.00 31.20 N ATOM 1174 CA LEU A 251 -2.361 2.130 3.987 1.00 51.44 C ATOM 1175 C LEU A 251 -1.117 1.543 4.681 1.00 34.51 C ATOM 1176 O LEU A 251 -0.070 1.328 4.071 1.00 0.11 O ATOM 1177 CB LEU A 251 -2.943 1.223 2.858 1.00 55.23 C ATOM 1178 CG LEU A 251 -2.348 1.326 1.427 1.00 53.03 C ATOM 1179 CD1 LEU A 251 -1.065 0.519 1.291 1.00 64.42 C ATOM 1180 CD2 LEU A 251 -3.370 0.864 0.380 1.00 60.24 C ATOM 0 H LEU A 251 -1.419 3.672 2.864 1.00 31.20 H new ATOM 0 HA LEU A 251 -3.110 2.156 4.779 1.00 51.44 H new ATOM 0 HB2 LEU A 251 -2.841 0.187 3.183 1.00 55.23 H new ATOM 0 HB3 LEU A 251 -4.011 1.431 2.786 1.00 55.23 H new ATOM 0 HG LEU A 251 -2.107 2.375 1.252 1.00 53.03 H new ATOM 0 HD11 LEU A 251 -0.680 0.616 0.276 1.00 64.42 H new ATOM 0 HD12 LEU A 251 -0.324 0.892 1.998 1.00 64.42 H new ATOM 0 HD13 LEU A 251 -1.271 -0.530 1.502 1.00 64.42 H new ATOM 0 HD21 LEU A 251 -2.933 0.944 -0.615 1.00 60.24 H new ATOM 0 HD22 LEU A 251 -3.645 -0.173 0.573 1.00 60.24 H new ATOM 0 HD23 LEU A 251 -4.259 1.492 0.438 1.00 60.24 H new ATOM 1192 N GLU A 252 -1.296 1.266 5.989 1.00 53.31 N ATOM 1193 CA GLU A 252 -0.237 0.862 6.910 1.00 30.03 C ATOM 1194 C GLU A 252 0.316 -0.543 6.619 1.00 14.41 C ATOM 1195 O GLU A 252 -0.394 -1.549 6.705 1.00 13.43 O ATOM 1196 CB GLU A 252 -0.754 0.941 8.364 1.00 61.12 C ATOM 1197 CG GLU A 252 0.214 0.353 9.409 1.00 54.42 C ATOM 1198 CD GLU A 252 -0.188 0.644 10.860 1.00 61.51 C ATOM 1199 OE1 GLU A 252 -0.331 1.836 11.211 1.00 3.40 O ATOM 1200 OE2 GLU A 252 -0.340 -0.297 11.662 1.00 63.42 O ATOM 0 H GLU A 252 -2.211 1.322 6.437 1.00 53.31 H new ATOM 0 HA GLU A 252 0.592 1.556 6.767 1.00 30.03 H new ATOM 0 HB2 GLU A 252 -0.950 1.984 8.612 1.00 61.12 H new ATOM 0 HB3 GLU A 252 -1.706 0.414 8.429 1.00 61.12 H new ATOM 0 HG2 GLU A 252 0.274 -0.726 9.268 1.00 54.42 H new ATOM 0 HG3 GLU A 252 1.212 0.753 9.231 1.00 54.42 H new ATOM 1207 N VAL A 253 1.609 -0.555 6.304 1.00 51.11 N ATOM 1208 CA VAL A 253 2.420 -1.751 6.088 1.00 55.15 C ATOM 1209 C VAL A 253 2.506 -2.611 7.349 1.00 34.15 C ATOM 1210 O VAL A 253 2.947 -2.150 8.408 1.00 45.34 O ATOM 1211 CB VAL A 253 3.855 -1.334 5.640 1.00 41.34 C ATOM 1212 CG1 VAL A 253 4.796 -2.551 5.474 1.00 31.34 C ATOM 1213 CG2 VAL A 253 3.751 -0.511 4.350 1.00 44.45 C ATOM 0 H VAL A 253 2.143 0.306 6.187 1.00 51.11 H new ATOM 0 HA VAL A 253 1.942 -2.345 5.309 1.00 55.15 H new ATOM 0 HB VAL A 253 4.304 -0.722 6.422 1.00 41.34 H new ATOM 0 HG11 VAL A 253 5.782 -2.208 5.161 1.00 31.34 H new ATOM 0 HG12 VAL A 253 4.880 -3.079 6.424 1.00 31.34 H new ATOM 0 HG13 VAL A 253 4.390 -3.225 4.719 1.00 31.34 H new ATOM 0 HG21 VAL A 253 4.749 -0.213 4.027 1.00 44.45 H new ATOM 0 HG22 VAL A 253 3.282 -1.112 3.572 1.00 44.45 H new ATOM 0 HG23 VAL A 253 3.149 0.379 4.534 1.00 44.45 H new ATOM 1223 N ARG A 254 2.078 -3.858 7.205 1.00 61.33 N ATOM 1224 CA ARG A 254 2.133 -4.863 8.243 1.00 14.21 C ATOM 1225 C ARG A 254 2.960 -6.038 7.727 1.00 2.41 C ATOM 1226 O ARG A 254 2.633 -6.599 6.676 1.00 34.40 O ATOM 1227 CB ARG A 254 0.703 -5.327 8.574 1.00 51.54 C ATOM 1228 CG ARG A 254 -0.234 -4.238 9.153 1.00 62.14 C ATOM 1229 CD ARG A 254 0.364 -3.445 10.324 1.00 54.25 C ATOM 1230 NE ARG A 254 0.695 -4.299 11.473 1.00 43.23 N ATOM 1231 CZ ARG A 254 0.993 -3.853 12.706 1.00 51.04 C ATOM 1232 NH1 ARG A 254 1.002 -2.550 12.979 1.00 74.10 N ATOM 1233 NH2 ARG A 254 1.297 -4.725 13.659 1.00 62.41 N ATOM 0 H ARG A 254 1.672 -4.202 6.335 1.00 61.33 H new ATOM 0 HA ARG A 254 2.590 -4.459 9.146 1.00 14.21 H new ATOM 0 HB2 ARG A 254 0.250 -5.726 7.667 1.00 51.54 H new ATOM 0 HB3 ARG A 254 0.762 -6.148 9.289 1.00 51.54 H new ATOM 0 HG2 ARG A 254 -0.499 -3.543 8.357 1.00 62.14 H new ATOM 0 HG3 ARG A 254 -1.159 -4.710 9.484 1.00 62.14 H new ATOM 0 HD2 ARG A 254 1.264 -2.930 9.988 1.00 54.25 H new ATOM 0 HD3 ARG A 254 -0.344 -2.678 10.638 1.00 54.25 H new ATOM 0 HE ARG A 254 0.699 -5.308 11.324 1.00 43.23 H new ATOM 0 HH11 ARG A 254 0.781 -1.874 12.248 1.00 74.10 H new ATOM 0 HH12 ARG A 254 1.230 -2.228 13.919 1.00 74.10 H new ATOM 0 HH21 ARG A 254 1.303 -5.724 13.453 1.00 62.41 H new ATOM 0 HH22 ARG A 254 1.524 -4.396 14.597 1.00 62.41 H new ATOM 1247 N ILE A 255 4.034 -6.394 8.448 1.00 31.21 N ATOM 1248 CA ILE A 255 4.876 -7.536 8.080 1.00 15.03 C ATOM 1249 C ILE A 255 4.312 -8.807 8.739 1.00 54.13 C ATOM 1250 O ILE A 255 4.554 -9.086 9.922 1.00 43.25 O ATOM 1251 CB ILE A 255 6.386 -7.321 8.457 1.00 0.41 C ATOM 1252 CG1 ILE A 255 6.903 -5.941 7.949 1.00 31.32 C ATOM 1253 CG2 ILE A 255 7.257 -8.472 7.896 1.00 60.14 C ATOM 1254 CD1 ILE A 255 6.732 -5.679 6.462 1.00 25.40 C ATOM 0 H ILE A 255 4.338 -5.905 9.290 1.00 31.21 H new ATOM 0 HA ILE A 255 4.852 -7.642 6.995 1.00 15.03 H new ATOM 0 HB ILE A 255 6.464 -7.327 9.544 1.00 0.41 H new ATOM 0 HG12 ILE A 255 6.386 -5.155 8.499 1.00 31.32 H new ATOM 0 HG13 ILE A 255 7.962 -5.858 8.194 1.00 31.32 H new ATOM 0 HG21 ILE A 255 8.299 -8.305 8.168 1.00 60.14 H new ATOM 0 HG22 ILE A 255 6.920 -9.420 8.315 1.00 60.14 H new ATOM 0 HG23 ILE A 255 7.165 -8.502 6.810 1.00 60.14 H new ATOM 0 HD11 ILE A 255 7.125 -4.692 6.219 1.00 25.40 H new ATOM 0 HD12 ILE A 255 7.274 -6.435 5.895 1.00 25.40 H new ATOM 0 HD13 ILE A 255 5.674 -5.722 6.204 1.00 25.40 H new ATOM 1266 N THR A 256 3.519 -9.542 7.956 1.00 55.20 N ATOM 1267 CA THR A 256 2.790 -10.734 8.382 1.00 5.24 C ATOM 1268 C THR A 256 3.140 -11.910 7.417 1.00 33.12 C ATOM 1269 O THR A 256 4.295 -12.392 7.482 1.00 3.41 O ATOM 1270 CB THR A 256 1.246 -10.385 8.470 1.00 14.40 C ATOM 1271 OG1 THR A 256 0.445 -11.566 8.615 1.00 60.31 O ATOM 1272 CG2 THR A 256 0.755 -9.549 7.267 1.00 73.41 C ATOM 1273 OXT THR A 256 2.299 -12.333 6.590 1.00 38.50 O ATOM 0 H THR A 256 3.363 -9.314 6.974 1.00 55.20 H new ATOM 0 HA THR A 256 3.082 -11.064 9.379 1.00 5.24 H new ATOM 0 HB THR A 256 1.127 -9.772 9.364 1.00 14.40 H new ATOM 0 HG1 THR A 256 0.667 -12.201 7.902 1.00 60.31 H new ATOM 0 HG21 THR A 256 -0.309 -9.339 7.380 1.00 73.41 H new ATOM 0 HG22 THR A 256 1.308 -8.610 7.226 1.00 73.41 H new ATOM 0 HG23 THR A 256 0.919 -10.107 6.345 1.00 73.41 H new TER 1281 THR A 256