USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 SER OG : rot 180:sc= -0.0322 USER MOD Set 1.2: A 250 TYR OH : rot 60:sc= 0.96 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 170 THR OG1 : rot -157:sc= 1.3 USER MOD Single : A 174 TYR OH : rot -13:sc= 0.252 USER MOD Single : A 175 THR OG1 : rot -173:sc= -0.925 USER MOD Single : A 176 MET CE :methyl -159:sc= -0.0423 (180deg=-0.377) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -37:sc= 1.17 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= -0.281 K(o=-0.28,f=-5.1!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -168:sc= -0.0545 (180deg=-0.259) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -47:sc= 0.988 USER MOD Single : A 227 THR OG1 : rot 75:sc= -0.48 USER MOD Single : A 228 GLN : amide:sc= 0.0643 K(o=0.064,f=-4.7!) USER MOD Single : A 232 LYS NZ :NH3+ -154:sc= 1.29 (180deg=0.292) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -144:sc= 0.0211 (180deg=-0.00656) USER MOD Single : A 256 THR OG1 : rot -54:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 14.148 -5.343 12.743 1.00 45.20 N ATOM 2 CA MET A 168 13.236 -4.493 11.948 1.00 74.52 C ATOM 3 C MET A 168 13.341 -4.869 10.462 1.00 64.11 C ATOM 4 O MET A 168 14.423 -4.770 9.869 1.00 63.13 O ATOM 5 CB MET A 168 13.572 -2.983 12.136 1.00 4.24 C ATOM 6 CG MET A 168 12.692 -2.007 11.320 1.00 51.54 C ATOM 7 SD MET A 168 13.190 -0.280 11.509 1.00 54.22 S ATOM 8 CE MET A 168 11.954 0.567 10.514 1.00 51.41 C ATOM 0 HA MET A 168 12.217 -4.662 12.297 1.00 74.52 H new ATOM 0 HB2 MET A 168 13.478 -2.735 13.193 1.00 4.24 H new ATOM 0 HB3 MET A 168 14.615 -2.822 11.863 1.00 4.24 H new ATOM 0 HG2 MET A 168 12.739 -2.279 10.266 1.00 51.54 H new ATOM 0 HG3 MET A 168 11.653 -2.116 11.632 1.00 51.54 H new ATOM 0 HE1 MET A 168 12.139 1.641 10.540 1.00 51.41 H new ATOM 0 HE2 MET A 168 12.011 0.214 9.484 1.00 51.41 H new ATOM 0 HE3 MET A 168 10.961 0.360 10.914 1.00 51.41 H new ATOM 20 N GLN A 169 12.225 -5.317 9.874 1.00 51.04 N ATOM 21 CA GLN A 169 12.118 -5.495 8.417 1.00 60.21 C ATOM 22 C GLN A 169 11.777 -4.127 7.774 1.00 23.34 C ATOM 23 O GLN A 169 12.562 -3.594 6.976 1.00 10.31 O ATOM 24 CB GLN A 169 11.065 -6.598 8.062 1.00 2.41 C ATOM 25 CG GLN A 169 9.663 -6.437 8.707 1.00 42.42 C ATOM 26 CD GLN A 169 8.662 -7.531 8.325 1.00 24.31 C ATOM 27 OE1 GLN A 169 9.041 -8.675 8.059 1.00 14.01 O ATOM 28 NE2 GLN A 169 7.370 -7.193 8.311 1.00 63.25 N ATOM 0 H GLN A 169 11.378 -5.564 10.386 1.00 51.04 H new ATOM 0 HA GLN A 169 13.069 -5.842 8.013 1.00 60.21 H new ATOM 0 HB2 GLN A 169 10.944 -6.620 6.979 1.00 2.41 H new ATOM 0 HB3 GLN A 169 11.469 -7.566 8.358 1.00 2.41 H new ATOM 0 HG2 GLN A 169 9.774 -6.426 9.791 1.00 42.42 H new ATOM 0 HG3 GLN A 169 9.253 -5.469 8.419 1.00 42.42 H new ATOM 0 HE21 GLN A 169 7.090 -6.238 8.536 1.00 63.25 H new ATOM 0 HE22 GLN A 169 6.663 -7.890 8.075 1.00 63.25 H new ATOM 37 N THR A 170 10.645 -3.550 8.229 1.00 73.01 N ATOM 38 CA THR A 170 10.003 -2.323 7.715 1.00 75.43 C ATOM 39 C THR A 170 8.539 -2.318 8.233 1.00 72.42 C ATOM 40 O THR A 170 8.094 -3.314 8.836 1.00 22.10 O ATOM 41 CB THR A 170 10.027 -2.207 6.146 1.00 60.11 C ATOM 42 OG1 THR A 170 9.459 -0.959 5.726 1.00 62.42 O ATOM 43 CG2 THR A 170 9.313 -3.382 5.451 1.00 50.34 C ATOM 0 H THR A 170 10.125 -3.951 9.010 1.00 73.01 H new ATOM 0 HA THR A 170 10.566 -1.462 8.076 1.00 75.43 H new ATOM 0 HB THR A 170 11.073 -2.247 5.843 1.00 60.11 H new ATOM 0 HG1 THR A 170 9.138 -1.040 4.804 1.00 62.42 H new ATOM 0 HG21 THR A 170 9.361 -3.249 4.370 1.00 50.34 H new ATOM 0 HG22 THR A 170 9.802 -4.317 5.723 1.00 50.34 H new ATOM 0 HG23 THR A 170 8.270 -3.412 5.767 1.00 50.34 H new ATOM 51 N ASP A 171 7.786 -1.232 7.991 1.00 74.31 N ATOM 52 CA ASP A 171 6.424 -1.093 8.541 1.00 52.11 C ATOM 53 C ASP A 171 5.564 -0.096 7.741 1.00 40.15 C ATOM 54 O ASP A 171 4.377 -0.353 7.523 1.00 32.22 O ATOM 55 CB ASP A 171 6.481 -0.692 10.046 1.00 65.24 C ATOM 56 CG ASP A 171 7.228 0.632 10.300 1.00 74.15 C ATOM 57 OD1 ASP A 171 8.482 0.632 10.306 1.00 30.21 O ATOM 58 OD2 ASP A 171 6.579 1.688 10.468 1.00 1.22 O ATOM 0 H ASP A 171 8.093 -0.442 7.423 1.00 74.31 H new ATOM 0 HA ASP A 171 5.942 -2.066 8.453 1.00 52.11 H new ATOM 0 HB2 ASP A 171 5.464 -0.606 10.430 1.00 65.24 H new ATOM 0 HB3 ASP A 171 6.968 -1.489 10.608 1.00 65.24 H new ATOM 63 N LEU A 172 6.147 1.041 7.303 1.00 51.03 N ATOM 64 CA LEU A 172 5.383 2.146 6.661 1.00 25.22 C ATOM 65 C LEU A 172 6.184 2.852 5.561 1.00 53.44 C ATOM 66 O LEU A 172 7.415 2.866 5.580 1.00 65.44 O ATOM 67 CB LEU A 172 4.908 3.154 7.749 1.00 13.42 C ATOM 68 CG LEU A 172 3.623 2.729 8.523 1.00 61.43 C ATOM 69 CD1 LEU A 172 3.393 3.584 9.787 1.00 44.52 C ATOM 70 CD2 LEU A 172 2.404 2.772 7.580 1.00 40.31 C ATOM 0 H LEU A 172 7.148 1.223 7.380 1.00 51.03 H new ATOM 0 HA LEU A 172 4.513 1.710 6.170 1.00 25.22 H new ATOM 0 HB2 LEU A 172 5.716 3.298 8.467 1.00 13.42 H new ATOM 0 HB3 LEU A 172 4.726 4.119 7.275 1.00 13.42 H new ATOM 0 HG LEU A 172 3.761 1.705 8.869 1.00 61.43 H new ATOM 0 HD11 LEU A 172 2.487 3.250 10.292 1.00 44.52 H new ATOM 0 HD12 LEU A 172 4.244 3.475 10.459 1.00 44.52 H new ATOM 0 HD13 LEU A 172 3.286 4.631 9.504 1.00 44.52 H new ATOM 0 HD21 LEU A 172 1.510 2.474 8.127 1.00 40.31 H new ATOM 0 HD22 LEU A 172 2.275 3.785 7.198 1.00 40.31 H new ATOM 0 HD23 LEU A 172 2.564 2.088 6.747 1.00 40.31 H new ATOM 82 N PHE A 173 5.431 3.435 4.598 1.00 35.04 N ATOM 83 CA PHE A 173 5.965 4.016 3.344 1.00 3.44 C ATOM 84 C PHE A 173 5.051 5.171 2.884 1.00 50.44 C ATOM 85 O PHE A 173 5.527 6.202 2.398 1.00 53.35 O ATOM 86 CB PHE A 173 6.013 2.969 2.186 1.00 32.34 C ATOM 87 CG PHE A 173 6.708 1.647 2.487 1.00 54.54 C ATOM 88 CD1 PHE A 173 6.028 0.600 3.122 1.00 62.22 C ATOM 89 CD2 PHE A 173 8.036 1.448 2.146 1.00 41.22 C ATOM 90 CE1 PHE A 173 6.655 -0.588 3.402 1.00 33.12 C ATOM 91 CE2 PHE A 173 8.660 0.254 2.427 1.00 74.01 C ATOM 92 CZ PHE A 173 7.972 -0.763 3.055 1.00 50.15 C ATOM 0 H PHE A 173 4.417 3.516 4.673 1.00 35.04 H new ATOM 0 HA PHE A 173 6.977 4.361 3.556 1.00 3.44 H new ATOM 0 HB2 PHE A 173 4.989 2.753 1.880 1.00 32.34 H new ATOM 0 HB3 PHE A 173 6.511 3.429 1.332 1.00 32.34 H new ATOM 0 HD1 PHE A 173 4.992 0.730 3.396 1.00 62.22 H new ATOM 0 HD2 PHE A 173 8.586 2.237 1.655 1.00 41.22 H new ATOM 0 HE1 PHE A 173 6.114 -1.383 3.894 1.00 33.12 H new ATOM 0 HE2 PHE A 173 9.695 0.112 2.154 1.00 74.01 H new ATOM 0 HZ PHE A 173 8.469 -1.697 3.274 1.00 50.15 H new ATOM 102 N TYR A 174 3.724 4.944 3.017 1.00 74.41 N ATOM 103 CA TYR A 174 2.670 5.847 2.499 1.00 3.31 C ATOM 104 C TYR A 174 2.142 6.816 3.564 1.00 52.20 C ATOM 105 O TYR A 174 1.187 7.552 3.296 1.00 61.22 O ATOM 106 CB TYR A 174 1.488 4.989 1.940 1.00 12.32 C ATOM 107 CG TYR A 174 0.927 3.887 2.890 1.00 31.03 C ATOM 108 CD1 TYR A 174 0.469 4.155 4.191 1.00 14.02 C ATOM 109 CD2 TYR A 174 0.797 2.579 2.455 1.00 15.05 C ATOM 110 CE1 TYR A 174 -0.075 3.169 4.988 1.00 72.34 C ATOM 111 CE2 TYR A 174 0.264 1.596 3.252 1.00 55.45 C ATOM 112 CZ TYR A 174 -0.179 1.895 4.509 1.00 53.15 C ATOM 113 OH TYR A 174 -0.728 0.905 5.291 1.00 53.11 O ATOM 0 H TYR A 174 3.351 4.121 3.491 1.00 74.41 H new ATOM 0 HA TYR A 174 3.117 6.452 1.710 1.00 3.31 H new ATOM 0 HB2 TYR A 174 0.672 5.661 1.676 1.00 12.32 H new ATOM 0 HB3 TYR A 174 1.818 4.511 1.018 1.00 12.32 H new ATOM 0 HD1 TYR A 174 0.545 5.161 4.578 1.00 14.02 H new ATOM 0 HD2 TYR A 174 1.125 2.324 1.458 1.00 15.05 H new ATOM 0 HE1 TYR A 174 -0.417 3.404 5.985 1.00 72.34 H new ATOM 0 HE2 TYR A 174 0.195 0.583 2.884 1.00 55.45 H new ATOM 0 HH TYR A 174 -0.799 1.220 6.216 1.00 53.11 H new ATOM 123 N THR A 175 2.791 6.807 4.743 1.00 60.20 N ATOM 124 CA THR A 175 2.262 7.357 6.008 1.00 21.12 C ATOM 125 C THR A 175 1.734 8.805 5.865 1.00 65.41 C ATOM 126 O THR A 175 0.750 9.191 6.515 1.00 42.33 O ATOM 127 CB THR A 175 3.365 7.290 7.133 1.00 5.55 C ATOM 128 OG1 THR A 175 4.332 6.262 6.817 1.00 11.10 O ATOM 129 CG2 THR A 175 2.748 6.976 8.505 1.00 20.42 C ATOM 0 H THR A 175 3.723 6.406 4.846 1.00 60.20 H new ATOM 0 HA THR A 175 1.410 6.738 6.288 1.00 21.12 H new ATOM 0 HB THR A 175 3.849 8.266 7.177 1.00 5.55 H new ATOM 0 HG1 THR A 175 4.949 6.151 7.570 1.00 11.10 H new ATOM 0 HG21 THR A 175 3.535 6.937 9.258 1.00 20.42 H new ATOM 0 HG22 THR A 175 2.032 7.754 8.769 1.00 20.42 H new ATOM 0 HG23 THR A 175 2.238 6.013 8.463 1.00 20.42 H new ATOM 137 N MET A 176 2.422 9.573 5.007 1.00 5.23 N ATOM 138 CA MET A 176 2.023 10.932 4.592 1.00 53.13 C ATOM 139 C MET A 176 0.607 10.953 3.929 1.00 35.24 C ATOM 140 O MET A 176 0.465 10.689 2.729 1.00 43.45 O ATOM 141 CB MET A 176 3.101 11.519 3.619 1.00 53.44 C ATOM 142 CG MET A 176 3.555 10.552 2.499 1.00 23.12 C ATOM 143 SD MET A 176 4.203 11.400 1.050 1.00 34.14 S ATOM 144 CE MET A 176 2.707 12.129 0.375 1.00 23.53 C ATOM 0 H MET A 176 3.290 9.263 4.571 1.00 5.23 H new ATOM 0 HA MET A 176 1.961 11.554 5.485 1.00 53.13 H new ATOM 0 HB2 MET A 176 2.702 12.424 3.160 1.00 53.44 H new ATOM 0 HB3 MET A 176 3.974 11.815 4.201 1.00 53.44 H new ATOM 0 HG2 MET A 176 4.320 9.883 2.893 1.00 23.12 H new ATOM 0 HG3 MET A 176 2.711 9.930 2.201 1.00 23.12 H new ATOM 0 HE1 MET A 176 2.858 12.358 -0.680 1.00 23.53 H new ATOM 0 HE2 MET A 176 1.881 11.426 0.479 1.00 23.53 H new ATOM 0 HE3 MET A 176 2.473 13.046 0.915 1.00 23.53 H new ATOM 154 N LYS A 177 -0.429 11.222 4.765 1.00 12.53 N ATOM 155 CA LYS A 177 -1.835 11.462 4.330 1.00 14.51 C ATOM 156 C LYS A 177 -2.398 10.270 3.508 1.00 64.25 C ATOM 157 O LYS A 177 -3.101 10.454 2.499 1.00 63.53 O ATOM 158 CB LYS A 177 -1.930 12.798 3.545 1.00 70.11 C ATOM 159 CG LYS A 177 -1.481 14.043 4.355 1.00 25.21 C ATOM 160 CD LYS A 177 -1.504 15.343 3.515 1.00 35.44 C ATOM 161 CE LYS A 177 -0.534 15.294 2.321 1.00 40.03 C ATOM 162 NZ LYS A 177 -0.622 16.522 1.487 1.00 20.53 N ATOM 0 H LYS A 177 -0.312 11.280 5.777 1.00 12.53 H new ATOM 0 HA LYS A 177 -2.458 11.543 5.221 1.00 14.51 H new ATOM 0 HB2 LYS A 177 -1.318 12.723 2.646 1.00 70.11 H new ATOM 0 HB3 LYS A 177 -2.960 12.943 3.218 1.00 70.11 H new ATOM 0 HG2 LYS A 177 -2.133 14.163 5.220 1.00 25.21 H new ATOM 0 HG3 LYS A 177 -0.473 13.879 4.736 1.00 25.21 H new ATOM 0 HD2 LYS A 177 -2.516 15.517 3.149 1.00 35.44 H new ATOM 0 HD3 LYS A 177 -1.246 16.188 4.153 1.00 35.44 H new ATOM 0 HE2 LYS A 177 0.486 15.175 2.686 1.00 40.03 H new ATOM 0 HE3 LYS A 177 -0.757 14.421 1.707 1.00 40.03 H new ATOM 0 HZ1 LYS A 177 0.046 16.451 0.693 1.00 20.53 H new ATOM 0 HZ2 LYS A 177 -1.589 16.622 1.118 1.00 20.53 H new ATOM 0 HZ3 LYS A 177 -0.385 17.353 2.066 1.00 20.53 H new ATOM 176 N ALA A 178 -2.088 9.055 3.988 1.00 24.40 N ATOM 177 CA ALA A 178 -2.504 7.783 3.374 1.00 41.34 C ATOM 178 C ALA A 178 -4.037 7.638 3.356 1.00 73.14 C ATOM 179 O ALA A 178 -4.624 7.240 2.341 1.00 61.14 O ATOM 180 CB ALA A 178 -1.856 6.620 4.134 1.00 74.32 C ATOM 0 H ALA A 178 -1.529 8.926 4.832 1.00 24.40 H new ATOM 0 HA ALA A 178 -2.170 7.770 2.337 1.00 41.34 H new ATOM 0 HB1 ALA A 178 -2.161 5.676 3.683 1.00 74.32 H new ATOM 0 HB2 ALA A 178 -0.771 6.712 4.084 1.00 74.32 H new ATOM 0 HB3 ALA A 178 -2.174 6.644 5.176 1.00 74.32 H new ATOM 186 N ALA A 179 -4.677 8.016 4.484 1.00 15.22 N ATOM 187 CA ALA A 179 -6.150 8.022 4.624 1.00 35.34 C ATOM 188 C ALA A 179 -6.774 9.289 3.986 1.00 12.43 C ATOM 189 O ALA A 179 -7.929 9.625 4.254 1.00 24.43 O ATOM 190 CB ALA A 179 -6.547 7.917 6.105 1.00 64.31 C ATOM 0 H ALA A 179 -4.187 8.326 5.323 1.00 15.22 H new ATOM 0 HA ALA A 179 -6.540 7.154 4.091 1.00 35.34 H new ATOM 0 HB1 ALA A 179 -7.634 7.923 6.192 1.00 64.31 H new ATOM 0 HB2 ALA A 179 -6.155 6.990 6.522 1.00 64.31 H new ATOM 0 HB3 ALA A 179 -6.135 8.764 6.653 1.00 64.31 H new ATOM 196 N GLY A 180 -5.975 9.998 3.174 1.00 25.34 N ATOM 197 CA GLY A 180 -6.449 11.080 2.322 1.00 23.15 C ATOM 198 C GLY A 180 -6.621 10.582 0.905 1.00 45.54 C ATOM 199 O GLY A 180 -7.710 10.705 0.332 1.00 0.24 O ATOM 0 H GLY A 180 -4.972 9.828 3.095 1.00 25.34 H new ATOM 0 HA2 GLY A 180 -7.397 11.463 2.700 1.00 23.15 H new ATOM 0 HA3 GLY A 180 -5.740 11.908 2.342 1.00 23.15 H new ATOM 203 N SER A 181 -5.511 10.022 0.341 1.00 31.33 N ATOM 204 CA SER A 181 -5.486 9.362 -0.992 1.00 1.24 C ATOM 205 C SER A 181 -6.051 10.273 -2.122 1.00 44.32 C ATOM 206 O SER A 181 -6.399 9.790 -3.205 1.00 23.32 O ATOM 207 CB SER A 181 -6.249 8.003 -0.907 1.00 11.04 C ATOM 208 OG SER A 181 -6.179 7.256 -2.117 1.00 55.11 O ATOM 0 H SER A 181 -4.603 10.018 0.806 1.00 31.33 H new ATOM 0 HA SER A 181 -4.447 9.173 -1.261 1.00 1.24 H new ATOM 0 HB2 SER A 181 -5.834 7.408 -0.093 1.00 11.04 H new ATOM 0 HB3 SER A 181 -7.294 8.193 -0.662 1.00 11.04 H new ATOM 0 HG SER A 181 -6.216 7.868 -2.882 1.00 55.11 H new ATOM 214 N GLY A 182 -6.078 11.598 -1.869 1.00 51.20 N ATOM 215 CA GLY A 182 -6.730 12.566 -2.750 1.00 42.22 C ATOM 216 C GLY A 182 -5.819 13.032 -3.871 1.00 53.51 C ATOM 217 O GLY A 182 -5.366 14.186 -3.883 1.00 45.35 O ATOM 0 H GLY A 182 -5.646 12.018 -1.046 1.00 51.20 H new ATOM 0 HA2 GLY A 182 -7.627 12.118 -3.177 1.00 42.22 H new ATOM 0 HA3 GLY A 182 -7.051 13.427 -2.165 1.00 42.22 H new ATOM 221 N GLY A 183 -5.546 12.116 -4.810 1.00 1.03 N ATOM 222 CA GLY A 183 -4.715 12.397 -5.976 1.00 21.51 C ATOM 223 C GLY A 183 -3.745 11.267 -6.282 1.00 62.33 C ATOM 224 O GLY A 183 -3.302 10.548 -5.371 1.00 31.03 O ATOM 0 H GLY A 183 -5.898 11.159 -4.777 1.00 1.03 H new ATOM 0 HA2 GLY A 183 -5.355 12.568 -6.842 1.00 21.51 H new ATOM 0 HA3 GLY A 183 -4.155 13.317 -5.807 1.00 21.51 H new ATOM 228 N SER A 184 -3.423 11.115 -7.573 1.00 20.31 N ATOM 229 CA SER A 184 -2.453 10.128 -8.075 1.00 1.54 C ATOM 230 C SER A 184 -1.158 10.859 -8.485 1.00 32.52 C ATOM 231 O SER A 184 -1.089 12.100 -8.416 1.00 52.34 O ATOM 232 CB SER A 184 -3.071 9.351 -9.268 1.00 63.15 C ATOM 233 OG SER A 184 -2.223 8.296 -9.706 1.00 42.11 O ATOM 0 H SER A 184 -3.836 11.684 -8.313 1.00 20.31 H new ATOM 0 HA SER A 184 -2.209 9.405 -7.296 1.00 1.54 H new ATOM 0 HB2 SER A 184 -4.038 8.942 -8.974 1.00 63.15 H new ATOM 0 HB3 SER A 184 -3.253 10.038 -10.094 1.00 63.15 H new ATOM 0 HG SER A 184 -2.645 7.828 -10.457 1.00 42.11 H new ATOM 239 N GLY A 185 -0.130 10.100 -8.887 1.00 32.42 N ATOM 240 CA GLY A 185 1.148 10.682 -9.303 1.00 63.01 C ATOM 241 C GLY A 185 1.949 9.747 -10.186 1.00 1.51 C ATOM 242 O GLY A 185 1.696 8.540 -10.204 1.00 20.05 O ATOM 0 H GLY A 185 -0.161 9.081 -8.932 1.00 32.42 H new ATOM 0 HA2 GLY A 185 0.963 11.613 -9.838 1.00 63.01 H new ATOM 0 HA3 GLY A 185 1.734 10.934 -8.419 1.00 63.01 H new ATOM 246 N GLY A 186 2.918 10.323 -10.921 1.00 22.04 N ATOM 247 CA GLY A 186 3.826 9.562 -11.783 1.00 20.04 C ATOM 248 C GLY A 186 3.462 9.704 -13.251 1.00 64.40 C ATOM 249 O GLY A 186 2.333 9.387 -13.642 1.00 65.12 O ATOM 0 H GLY A 186 3.089 11.328 -10.930 1.00 22.04 H new ATOM 0 HA2 GLY A 186 4.849 9.906 -11.627 1.00 20.04 H new ATOM 0 HA3 GLY A 186 3.797 8.509 -11.502 1.00 20.04 H new ATOM 253 N SER A 187 4.421 10.170 -14.067 1.00 12.22 N ATOM 254 CA SER A 187 4.215 10.416 -15.503 1.00 22.44 C ATOM 255 C SER A 187 5.573 10.459 -16.228 1.00 2.51 C ATOM 256 O SER A 187 6.581 10.841 -15.630 1.00 2.45 O ATOM 257 CB SER A 187 3.448 11.750 -15.707 1.00 62.42 C ATOM 258 OG SER A 187 3.123 11.982 -17.067 1.00 52.23 O ATOM 0 H SER A 187 5.365 10.388 -13.748 1.00 12.22 H new ATOM 0 HA SER A 187 3.621 9.605 -15.924 1.00 22.44 H new ATOM 0 HB2 SER A 187 2.533 11.734 -15.115 1.00 62.42 H new ATOM 0 HB3 SER A 187 4.055 12.576 -15.335 1.00 62.42 H new ATOM 0 HG SER A 187 2.640 12.831 -17.148 1.00 52.23 H new ATOM 264 N GLY A 188 5.584 10.057 -17.518 1.00 52.34 N ATOM 265 CA GLY A 188 6.791 10.110 -18.363 1.00 54.14 C ATOM 266 C GLY A 188 7.387 8.735 -18.652 1.00 1.24 C ATOM 267 O GLY A 188 7.944 8.507 -19.734 1.00 24.04 O ATOM 0 H GLY A 188 4.762 9.690 -17.997 1.00 52.34 H new ATOM 0 HA2 GLY A 188 6.544 10.597 -19.306 1.00 54.14 H new ATOM 0 HA3 GLY A 188 7.543 10.728 -17.872 1.00 54.14 H new ATOM 271 N GLY A 189 7.249 7.816 -17.686 1.00 72.55 N ATOM 272 CA GLY A 189 7.834 6.475 -17.774 1.00 43.24 C ATOM 273 C GLY A 189 7.188 5.532 -16.777 1.00 52.34 C ATOM 274 O GLY A 189 6.687 5.985 -15.737 1.00 74.43 O ATOM 0 H GLY A 189 6.729 7.983 -16.824 1.00 72.55 H new ATOM 0 HA2 GLY A 189 7.707 6.085 -18.784 1.00 43.24 H new ATOM 0 HA3 GLY A 189 8.906 6.529 -17.586 1.00 43.24 H new ATOM 278 N SER A 190 7.209 4.221 -17.092 1.00 1.31 N ATOM 279 CA SER A 190 6.587 3.167 -16.275 1.00 72.42 C ATOM 280 C SER A 190 7.464 2.835 -15.043 1.00 73.25 C ATOM 281 O SER A 190 8.118 1.780 -14.980 1.00 13.15 O ATOM 282 CB SER A 190 6.354 1.911 -17.157 1.00 12.53 C ATOM 283 OG SER A 190 5.575 2.225 -18.299 1.00 72.23 O ATOM 0 H SER A 190 7.665 3.863 -17.932 1.00 1.31 H new ATOM 0 HA SER A 190 5.626 3.519 -15.900 1.00 72.42 H new ATOM 0 HB2 SER A 190 7.314 1.500 -17.470 1.00 12.53 H new ATOM 0 HB3 SER A 190 5.852 1.140 -16.572 1.00 12.53 H new ATOM 0 HG SER A 190 5.445 1.417 -18.838 1.00 72.23 H new ATOM 289 N GLN A 191 7.526 3.785 -14.100 1.00 30.54 N ATOM 290 CA GLN A 191 8.291 3.640 -12.854 1.00 61.20 C ATOM 291 C GLN A 191 7.392 3.057 -11.760 1.00 54.32 C ATOM 292 O GLN A 191 7.802 2.166 -11.005 1.00 73.33 O ATOM 293 CB GLN A 191 8.878 5.011 -12.405 1.00 22.53 C ATOM 294 CG GLN A 191 7.841 6.111 -12.058 1.00 73.45 C ATOM 295 CD GLN A 191 8.428 7.300 -11.287 1.00 1.43 C ATOM 296 OE1 GLN A 191 9.595 7.668 -11.461 1.00 42.34 O ATOM 297 NE2 GLN A 191 7.629 7.897 -10.414 1.00 32.33 N ATOM 0 H GLN A 191 7.044 4.680 -14.181 1.00 30.54 H new ATOM 0 HA GLN A 191 9.123 2.959 -13.030 1.00 61.20 H new ATOM 0 HB2 GLN A 191 9.509 4.846 -11.532 1.00 22.53 H new ATOM 0 HB3 GLN A 191 9.524 5.385 -13.199 1.00 22.53 H new ATOM 0 HG2 GLN A 191 7.391 6.476 -12.981 1.00 73.45 H new ATOM 0 HG3 GLN A 191 7.040 5.667 -11.467 1.00 73.45 H new ATOM 0 HE21 GLN A 191 6.670 7.570 -10.293 1.00 32.33 H new ATOM 0 HE22 GLN A 191 7.973 8.684 -9.863 1.00 32.33 H new ATOM 306 N ASP A 192 6.148 3.562 -11.704 1.00 1.20 N ATOM 307 CA ASP A 192 5.183 3.197 -10.672 1.00 31.20 C ATOM 308 C ASP A 192 4.556 1.843 -10.985 1.00 24.32 C ATOM 309 O ASP A 192 4.526 1.397 -12.141 1.00 54.32 O ATOM 310 CB ASP A 192 4.075 4.276 -10.517 1.00 23.51 C ATOM 311 CG ASP A 192 4.589 5.657 -10.067 1.00 70.34 C ATOM 312 OD1 ASP A 192 5.665 5.746 -9.444 1.00 12.44 O ATOM 313 OD2 ASP A 192 3.902 6.663 -10.320 1.00 13.23 O ATOM 0 H ASP A 192 5.789 4.237 -12.379 1.00 1.20 H new ATOM 0 HA ASP A 192 5.721 3.132 -9.727 1.00 31.20 H new ATOM 0 HB2 ASP A 192 3.558 4.387 -11.470 1.00 23.51 H new ATOM 0 HB3 ASP A 192 3.339 3.923 -9.794 1.00 23.51 H new ATOM 318 N LEU A 193 4.047 1.215 -9.935 1.00 21.20 N ATOM 319 CA LEU A 193 3.429 -0.110 -9.993 1.00 2.12 C ATOM 320 C LEU A 193 2.045 -0.053 -9.351 1.00 65.15 C ATOM 321 O LEU A 193 1.680 0.943 -8.712 1.00 45.53 O ATOM 322 CB LEU A 193 4.340 -1.149 -9.276 1.00 61.22 C ATOM 323 CG LEU A 193 5.611 -1.597 -10.054 1.00 52.42 C ATOM 324 CD1 LEU A 193 6.449 -2.585 -9.216 1.00 74.33 C ATOM 325 CD2 LEU A 193 5.234 -2.192 -11.434 1.00 53.32 C ATOM 0 H LEU A 193 4.050 1.617 -8.998 1.00 21.20 H new ATOM 0 HA LEU A 193 3.315 -0.421 -11.032 1.00 2.12 H new ATOM 0 HB2 LEU A 193 4.653 -0.729 -8.320 1.00 61.22 H new ATOM 0 HB3 LEU A 193 3.743 -2.034 -9.055 1.00 61.22 H new ATOM 0 HG LEU A 193 6.228 -0.717 -10.236 1.00 52.42 H new ATOM 0 HD11 LEU A 193 7.332 -2.884 -9.781 1.00 74.33 H new ATOM 0 HD12 LEU A 193 6.758 -2.104 -8.288 1.00 74.33 H new ATOM 0 HD13 LEU A 193 5.850 -3.466 -8.986 1.00 74.33 H new ATOM 0 HD21 LEU A 193 6.140 -2.498 -11.958 1.00 53.32 H new ATOM 0 HD22 LEU A 193 4.587 -3.058 -11.292 1.00 53.32 H new ATOM 0 HD23 LEU A 193 4.710 -1.440 -12.024 1.00 53.32 H new ATOM 337 N TYR A 194 1.283 -1.135 -9.533 1.00 71.25 N ATOM 338 CA TYR A 194 -0.074 -1.289 -8.997 1.00 14.33 C ATOM 339 C TYR A 194 -0.225 -2.685 -8.387 1.00 62.45 C ATOM 340 O TYR A 194 0.263 -3.673 -8.943 1.00 2.54 O ATOM 341 CB TYR A 194 -1.124 -1.050 -10.108 1.00 21.11 C ATOM 342 CG TYR A 194 -1.299 0.431 -10.476 1.00 0.22 C ATOM 343 CD1 TYR A 194 -0.630 1.009 -11.561 1.00 3.34 C ATOM 344 CD2 TYR A 194 -2.134 1.251 -9.717 1.00 45.24 C ATOM 345 CE1 TYR A 194 -0.789 2.345 -11.876 1.00 51.24 C ATOM 346 CE2 TYR A 194 -2.297 2.590 -10.032 1.00 24.52 C ATOM 347 CZ TYR A 194 -1.621 3.129 -11.114 1.00 51.14 C ATOM 348 OH TYR A 194 -1.783 4.464 -11.437 1.00 0.35 O ATOM 0 H TYR A 194 1.597 -1.945 -10.067 1.00 71.25 H new ATOM 0 HA TYR A 194 -0.242 -0.546 -8.217 1.00 14.33 H new ATOM 0 HB2 TYR A 194 -0.832 -1.606 -10.999 1.00 21.11 H new ATOM 0 HB3 TYR A 194 -2.084 -1.451 -9.783 1.00 21.11 H new ATOM 0 HD1 TYR A 194 0.024 0.398 -12.165 1.00 3.34 H new ATOM 0 HD2 TYR A 194 -2.661 0.836 -8.871 1.00 45.24 H new ATOM 0 HE1 TYR A 194 -0.262 2.771 -12.717 1.00 51.24 H new ATOM 0 HE2 TYR A 194 -2.949 3.211 -9.436 1.00 24.52 H new ATOM 0 HH TYR A 194 -2.404 4.881 -10.803 1.00 0.35 H new ATOM 358 N ALA A 195 -0.902 -2.736 -7.238 1.00 31.04 N ATOM 359 CA ALA A 195 -1.127 -3.954 -6.450 1.00 12.00 C ATOM 360 C ALA A 195 -2.450 -3.823 -5.701 1.00 53.22 C ATOM 361 O ALA A 195 -3.069 -2.749 -5.693 1.00 11.51 O ATOM 362 CB ALA A 195 0.026 -4.177 -5.463 1.00 75.10 C ATOM 0 H ALA A 195 -1.322 -1.908 -6.816 1.00 31.04 H new ATOM 0 HA ALA A 195 -1.169 -4.815 -7.118 1.00 12.00 H new ATOM 0 HB1 ALA A 195 -0.158 -5.084 -4.888 1.00 75.10 H new ATOM 0 HB2 ALA A 195 0.961 -4.280 -6.013 1.00 75.10 H new ATOM 0 HB3 ALA A 195 0.095 -3.326 -4.786 1.00 75.10 H new ATOM 368 N THR A 196 -2.882 -4.922 -5.073 1.00 30.13 N ATOM 369 CA THR A 196 -4.123 -4.959 -4.291 1.00 14.12 C ATOM 370 C THR A 196 -3.794 -5.217 -2.812 1.00 62.40 C ATOM 371 O THR A 196 -2.937 -6.055 -2.503 1.00 64.15 O ATOM 372 CB THR A 196 -5.071 -6.067 -4.841 1.00 32.31 C ATOM 373 OG1 THR A 196 -5.180 -5.941 -6.271 1.00 62.42 O ATOM 374 CG2 THR A 196 -6.476 -5.982 -4.224 1.00 1.12 C ATOM 0 H THR A 196 -2.382 -5.811 -5.092 1.00 30.13 H new ATOM 0 HA THR A 196 -4.631 -3.999 -4.377 1.00 14.12 H new ATOM 0 HB THR A 196 -4.640 -7.031 -4.571 1.00 32.31 H new ATOM 0 HG1 THR A 196 -5.775 -6.639 -6.617 1.00 62.42 H new ATOM 0 HG21 THR A 196 -7.103 -6.773 -4.636 1.00 1.12 H new ATOM 0 HG22 THR A 196 -6.406 -6.100 -3.143 1.00 1.12 H new ATOM 0 HG23 THR A 196 -6.917 -5.012 -4.455 1.00 1.12 H new ATOM 382 N LEU A 197 -4.473 -4.492 -1.907 1.00 74.22 N ATOM 383 CA LEU A 197 -4.310 -4.665 -0.455 1.00 63.32 C ATOM 384 C LEU A 197 -5.634 -5.172 0.138 1.00 11.22 C ATOM 385 O LEU A 197 -6.630 -4.448 0.147 1.00 54.14 O ATOM 386 CB LEU A 197 -3.868 -3.321 0.210 1.00 35.22 C ATOM 387 CG LEU A 197 -3.235 -3.465 1.624 1.00 62.15 C ATOM 388 CD1 LEU A 197 -2.037 -4.433 1.591 1.00 55.35 C ATOM 389 CD2 LEU A 197 -2.834 -2.093 2.214 1.00 71.11 C ATOM 0 H LEU A 197 -5.149 -3.771 -2.161 1.00 74.22 H new ATOM 0 HA LEU A 197 -3.529 -5.399 -0.256 1.00 63.32 H new ATOM 0 HB2 LEU A 197 -3.150 -2.828 -0.445 1.00 35.22 H new ATOM 0 HB3 LEU A 197 -4.736 -2.666 0.282 1.00 35.22 H new ATOM 0 HG LEU A 197 -3.993 -3.888 2.284 1.00 62.15 H new ATOM 0 HD11 LEU A 197 -1.610 -4.518 2.590 1.00 55.35 H new ATOM 0 HD12 LEU A 197 -2.371 -5.414 1.254 1.00 55.35 H new ATOM 0 HD13 LEU A 197 -1.280 -4.052 0.905 1.00 55.35 H new ATOM 0 HD21 LEU A 197 -2.396 -2.236 3.202 1.00 71.11 H new ATOM 0 HD22 LEU A 197 -2.105 -1.614 1.560 1.00 71.11 H new ATOM 0 HD23 LEU A 197 -3.718 -1.460 2.297 1.00 71.11 H new ATOM 401 N ASP A 198 -5.644 -6.434 0.591 1.00 70.50 N ATOM 402 CA ASP A 198 -6.801 -7.029 1.284 1.00 13.13 C ATOM 403 C ASP A 198 -6.798 -6.557 2.741 1.00 20.11 C ATOM 404 O ASP A 198 -5.814 -6.764 3.458 1.00 63.32 O ATOM 405 CB ASP A 198 -6.735 -8.577 1.232 1.00 5.11 C ATOM 406 CG ASP A 198 -7.955 -9.268 1.879 1.00 5.05 C ATOM 407 OD1 ASP A 198 -8.926 -9.570 1.153 1.00 3.31 O ATOM 408 OD2 ASP A 198 -7.943 -9.526 3.109 1.00 42.21 O ATOM 0 H ASP A 198 -4.854 -7.071 0.489 1.00 70.50 H new ATOM 0 HA ASP A 198 -7.719 -6.712 0.789 1.00 13.13 H new ATOM 0 HB2 ASP A 198 -6.657 -8.895 0.192 1.00 5.11 H new ATOM 0 HB3 ASP A 198 -5.828 -8.911 1.736 1.00 5.11 H new ATOM 413 N VAL A 199 -7.890 -5.926 3.164 1.00 70.43 N ATOM 414 CA VAL A 199 -8.063 -5.436 4.529 1.00 33.54 C ATOM 415 C VAL A 199 -9.533 -5.645 4.949 1.00 53.13 C ATOM 416 O VAL A 199 -10.431 -5.190 4.259 1.00 41.22 O ATOM 417 CB VAL A 199 -7.629 -3.917 4.654 1.00 44.52 C ATOM 418 CG1 VAL A 199 -8.334 -3.012 3.611 1.00 72.40 C ATOM 419 CG2 VAL A 199 -7.842 -3.402 6.096 1.00 4.55 C ATOM 0 H VAL A 199 -8.690 -5.738 2.560 1.00 70.43 H new ATOM 0 HA VAL A 199 -7.416 -5.999 5.202 1.00 33.54 H new ATOM 0 HB VAL A 199 -6.563 -3.866 4.431 1.00 44.52 H new ATOM 0 HG11 VAL A 199 -8.002 -1.982 3.740 1.00 72.40 H new ATOM 0 HG12 VAL A 199 -8.083 -3.351 2.606 1.00 72.40 H new ATOM 0 HG13 VAL A 199 -9.413 -3.066 3.753 1.00 72.40 H new ATOM 0 HG21 VAL A 199 -7.537 -2.357 6.158 1.00 4.55 H new ATOM 0 HG22 VAL A 199 -8.896 -3.489 6.362 1.00 4.55 H new ATOM 0 HG23 VAL A 199 -7.243 -3.996 6.787 1.00 4.55 H new ATOM 429 N PRO A 200 -9.814 -6.374 6.067 1.00 22.45 N ATOM 430 CA PRO A 200 -11.181 -6.463 6.619 1.00 73.30 C ATOM 431 C PRO A 200 -11.641 -5.104 7.179 1.00 1.33 C ATOM 432 O PRO A 200 -10.801 -4.240 7.502 1.00 30.12 O ATOM 433 CB PRO A 200 -11.057 -7.534 7.728 1.00 74.20 C ATOM 434 CG PRO A 200 -9.620 -7.457 8.139 1.00 43.25 C ATOM 435 CD PRO A 200 -8.846 -7.156 6.874 1.00 14.54 C ATOM 0 HA PRO A 200 -11.929 -6.728 5.871 1.00 73.30 H new ATOM 0 HB2 PRO A 200 -11.724 -7.323 8.564 1.00 74.20 H new ATOM 0 HB3 PRO A 200 -11.314 -8.526 7.357 1.00 74.20 H new ATOM 0 HG2 PRO A 200 -9.468 -6.677 8.886 1.00 43.25 H new ATOM 0 HG3 PRO A 200 -9.290 -8.395 8.586 1.00 43.25 H new ATOM 0 HD2 PRO A 200 -7.940 -6.586 7.081 1.00 14.54 H new ATOM 0 HD3 PRO A 200 -8.538 -8.068 6.363 1.00 14.54 H new ATOM 443 N ALA A 201 -12.974 -4.941 7.286 1.00 1.45 N ATOM 444 CA ALA A 201 -13.622 -3.709 7.780 1.00 74.22 C ATOM 445 C ALA A 201 -12.981 -3.169 9.098 1.00 20.55 C ATOM 446 O ALA A 201 -12.544 -2.015 9.097 1.00 71.11 O ATOM 447 CB ALA A 201 -15.157 -3.900 7.911 1.00 41.23 C ATOM 0 H ALA A 201 -13.640 -5.670 7.029 1.00 1.45 H new ATOM 0 HA ALA A 201 -13.446 -2.937 7.031 1.00 74.22 H new ATOM 0 HB1 ALA A 201 -15.609 -2.978 8.277 1.00 41.23 H new ATOM 0 HB2 ALA A 201 -15.577 -4.148 6.936 1.00 41.23 H new ATOM 0 HB3 ALA A 201 -15.365 -4.708 8.612 1.00 41.23 H new ATOM 453 N PRO A 202 -12.841 -3.987 10.224 1.00 2.13 N ATOM 454 CA PRO A 202 -12.306 -3.467 11.519 1.00 54.22 C ATOM 455 C PRO A 202 -10.850 -2.955 11.429 1.00 62.41 C ATOM 456 O PRO A 202 -10.533 -1.915 12.022 1.00 34.33 O ATOM 457 CB PRO A 202 -12.440 -4.669 12.489 1.00 31.02 C ATOM 458 CG PRO A 202 -12.455 -5.875 11.601 1.00 74.01 C ATOM 459 CD PRO A 202 -13.189 -5.443 10.351 1.00 4.11 C ATOM 0 HA PRO A 202 -12.858 -2.588 11.851 1.00 54.22 H new ATOM 0 HB2 PRO A 202 -11.608 -4.705 13.192 1.00 31.02 H new ATOM 0 HB3 PRO A 202 -13.353 -4.601 13.080 1.00 31.02 H new ATOM 0 HG2 PRO A 202 -11.442 -6.204 11.368 1.00 74.01 H new ATOM 0 HG3 PRO A 202 -12.959 -6.712 12.084 1.00 74.01 H new ATOM 0 HD2 PRO A 202 -12.864 -6.011 9.479 1.00 4.11 H new ATOM 0 HD3 PRO A 202 -14.265 -5.592 10.446 1.00 4.11 H new ATOM 467 N ILE A 203 -9.981 -3.673 10.669 1.00 54.14 N ATOM 468 CA ILE A 203 -8.564 -3.275 10.479 1.00 41.33 C ATOM 469 C ILE A 203 -8.486 -1.951 9.681 1.00 21.42 C ATOM 470 O ILE A 203 -7.600 -1.131 9.917 1.00 13.51 O ATOM 471 CB ILE A 203 -7.702 -4.416 9.785 1.00 3.11 C ATOM 472 CG1 ILE A 203 -7.612 -5.682 10.703 1.00 32.23 C ATOM 473 CG2 ILE A 203 -6.278 -3.923 9.396 1.00 3.53 C ATOM 474 CD1 ILE A 203 -6.702 -6.791 10.185 1.00 42.23 C ATOM 0 H ILE A 203 -10.239 -4.530 10.179 1.00 54.14 H new ATOM 0 HA ILE A 203 -8.130 -3.118 11.467 1.00 41.33 H new ATOM 0 HB ILE A 203 -8.216 -4.686 8.862 1.00 3.11 H new ATOM 0 HG12 ILE A 203 -7.260 -5.374 11.687 1.00 32.23 H new ATOM 0 HG13 ILE A 203 -8.615 -6.088 10.836 1.00 32.23 H new ATOM 0 HG21 ILE A 203 -5.727 -4.737 8.925 1.00 3.53 H new ATOM 0 HG22 ILE A 203 -6.359 -3.089 8.699 1.00 3.53 H new ATOM 0 HG23 ILE A 203 -5.749 -3.597 10.291 1.00 3.53 H new ATOM 0 HD11 ILE A 203 -6.706 -7.623 10.889 1.00 42.23 H new ATOM 0 HD12 ILE A 203 -7.062 -7.134 9.215 1.00 42.23 H new ATOM 0 HD13 ILE A 203 -5.686 -6.409 10.080 1.00 42.23 H new ATOM 486 N ALA A 204 -9.444 -1.737 8.761 1.00 64.42 N ATOM 487 CA ALA A 204 -9.528 -0.493 7.970 1.00 74.51 C ATOM 488 C ALA A 204 -9.980 0.704 8.837 1.00 4.21 C ATOM 489 O ALA A 204 -9.505 1.830 8.644 1.00 50.30 O ATOM 490 CB ALA A 204 -10.464 -0.697 6.775 1.00 62.50 C ATOM 0 H ALA A 204 -10.176 -2.414 8.545 1.00 64.42 H new ATOM 0 HA ALA A 204 -8.531 -0.256 7.598 1.00 74.51 H new ATOM 0 HB1 ALA A 204 -10.521 0.225 6.196 1.00 62.50 H new ATOM 0 HB2 ALA A 204 -10.079 -1.498 6.144 1.00 62.50 H new ATOM 0 HB3 ALA A 204 -11.459 -0.963 7.133 1.00 62.50 H new ATOM 496 N VAL A 205 -10.888 0.438 9.800 1.00 72.13 N ATOM 497 CA VAL A 205 -11.440 1.476 10.701 1.00 23.54 C ATOM 498 C VAL A 205 -10.365 2.001 11.671 1.00 71.21 C ATOM 499 O VAL A 205 -10.084 3.208 11.712 1.00 33.34 O ATOM 500 CB VAL A 205 -12.665 0.929 11.532 1.00 24.34 C ATOM 501 CG1 VAL A 205 -13.195 1.986 12.533 1.00 32.32 C ATOM 502 CG2 VAL A 205 -13.795 0.426 10.611 1.00 11.04 C ATOM 0 H VAL A 205 -11.258 -0.496 9.975 1.00 72.13 H new ATOM 0 HA VAL A 205 -11.781 2.294 10.066 1.00 23.54 H new ATOM 0 HB VAL A 205 -12.304 0.079 12.110 1.00 24.34 H new ATOM 0 HG11 VAL A 205 -14.038 1.572 13.086 1.00 32.32 H new ATOM 0 HG12 VAL A 205 -12.402 2.257 13.230 1.00 32.32 H new ATOM 0 HG13 VAL A 205 -13.519 2.873 11.988 1.00 32.32 H new ATOM 0 HG21 VAL A 205 -14.622 0.057 11.218 1.00 11.04 H new ATOM 0 HG22 VAL A 205 -14.144 1.245 9.982 1.00 11.04 H new ATOM 0 HG23 VAL A 205 -13.419 -0.380 9.981 1.00 11.04 H new ATOM 512 N VAL A 206 -9.764 1.077 12.447 1.00 3.44 N ATOM 513 CA VAL A 206 -8.786 1.432 13.496 1.00 12.11 C ATOM 514 C VAL A 206 -7.393 1.699 12.904 1.00 62.24 C ATOM 515 O VAL A 206 -6.609 2.468 13.472 1.00 23.23 O ATOM 516 CB VAL A 206 -8.687 0.323 14.608 1.00 0.12 C ATOM 517 CG1 VAL A 206 -10.054 0.107 15.295 1.00 20.01 C ATOM 518 CG2 VAL A 206 -8.121 -1.010 14.051 1.00 65.43 C ATOM 0 H VAL A 206 -9.939 0.075 12.367 1.00 3.44 H new ATOM 0 HA VAL A 206 -9.151 2.349 13.958 1.00 12.11 H new ATOM 0 HB VAL A 206 -7.982 0.679 15.359 1.00 0.12 H new ATOM 0 HG11 VAL A 206 -9.959 -0.664 16.059 1.00 20.01 H new ATOM 0 HG12 VAL A 206 -10.380 1.039 15.758 1.00 20.01 H new ATOM 0 HG13 VAL A 206 -10.789 -0.206 14.553 1.00 20.01 H new ATOM 0 HG21 VAL A 206 -8.070 -1.747 14.853 1.00 65.43 H new ATOM 0 HG22 VAL A 206 -8.773 -1.380 13.259 1.00 65.43 H new ATOM 0 HG23 VAL A 206 -7.122 -0.841 13.649 1.00 65.43 H new ATOM 528 N GLY A 207 -7.104 1.061 11.759 1.00 34.02 N ATOM 529 CA GLY A 207 -5.796 1.134 11.138 1.00 74.14 C ATOM 530 C GLY A 207 -4.810 0.157 11.769 1.00 2.32 C ATOM 531 O GLY A 207 -3.832 0.573 12.416 1.00 42.22 O ATOM 0 H GLY A 207 -7.775 0.486 11.249 1.00 34.02 H new ATOM 0 HA2 GLY A 207 -5.888 0.920 10.073 1.00 74.14 H new ATOM 0 HA3 GLY A 207 -5.408 2.149 11.227 1.00 74.14 H new ATOM 535 N GLY A 208 -5.101 -1.157 11.605 1.00 70.25 N ATOM 536 CA GLY A 208 -4.232 -2.231 12.098 1.00 44.21 C ATOM 537 C GLY A 208 -3.066 -2.502 11.144 1.00 43.12 C ATOM 538 O GLY A 208 -2.389 -1.563 10.719 1.00 41.34 O ATOM 0 H GLY A 208 -5.940 -1.490 11.130 1.00 70.25 H new ATOM 0 HA2 GLY A 208 -3.843 -1.962 13.080 1.00 44.21 H new ATOM 0 HA3 GLY A 208 -4.817 -3.142 12.225 1.00 44.21 H new ATOM 542 N LYS A 209 -2.818 -3.783 10.811 1.00 34.20 N ATOM 543 CA LYS A 209 -1.760 -4.186 9.856 1.00 34.32 C ATOM 544 C LYS A 209 -2.256 -5.288 8.915 1.00 14.24 C ATOM 545 O LYS A 209 -3.008 -6.187 9.320 1.00 11.23 O ATOM 546 CB LYS A 209 -0.462 -4.640 10.611 1.00 51.45 C ATOM 547 CG LYS A 209 0.555 -3.502 10.836 1.00 43.21 C ATOM 548 CD LYS A 209 1.790 -3.907 11.659 1.00 50.25 C ATOM 549 CE LYS A 209 1.448 -4.227 13.117 1.00 20.45 C ATOM 550 NZ LYS A 209 0.787 -3.097 13.819 1.00 64.04 N ATOM 0 H LYS A 209 -3.343 -4.569 11.194 1.00 34.20 H new ATOM 0 HA LYS A 209 -1.511 -3.314 9.251 1.00 34.32 H new ATOM 0 HB2 LYS A 209 -0.742 -5.061 11.577 1.00 51.45 H new ATOM 0 HB3 LYS A 209 0.018 -5.437 10.043 1.00 51.45 H new ATOM 0 HG2 LYS A 209 0.886 -3.130 9.866 1.00 43.21 H new ATOM 0 HG3 LYS A 209 0.052 -2.676 11.340 1.00 43.21 H new ATOM 0 HD2 LYS A 209 2.258 -4.778 11.200 1.00 50.25 H new ATOM 0 HD3 LYS A 209 2.522 -3.100 11.630 1.00 50.25 H new ATOM 0 HE2 LYS A 209 0.795 -5.099 13.148 1.00 20.45 H new ATOM 0 HE3 LYS A 209 2.361 -4.494 13.649 1.00 20.45 H new ATOM 0 HZ1 LYS A 209 0.763 -3.289 14.841 1.00 64.04 H new ATOM 0 HZ2 LYS A 209 1.319 -2.221 13.644 1.00 64.04 H new ATOM 0 HZ3 LYS A 209 -0.185 -2.989 13.464 1.00 64.04 H new ATOM 564 N VAL A 210 -1.799 -5.203 7.655 1.00 74.21 N ATOM 565 CA VAL A 210 -2.076 -6.181 6.586 1.00 13.42 C ATOM 566 C VAL A 210 -0.782 -6.482 5.808 1.00 52.23 C ATOM 567 O VAL A 210 0.208 -5.750 5.925 1.00 43.33 O ATOM 568 CB VAL A 210 -3.174 -5.659 5.587 1.00 41.23 C ATOM 569 CG1 VAL A 210 -4.580 -5.664 6.220 1.00 24.21 C ATOM 570 CG2 VAL A 210 -2.809 -4.257 5.068 1.00 21.21 C ATOM 0 H VAL A 210 -1.210 -4.431 7.342 1.00 74.21 H new ATOM 0 HA VAL A 210 -2.451 -7.089 7.058 1.00 13.42 H new ATOM 0 HB VAL A 210 -3.202 -6.347 4.742 1.00 41.23 H new ATOM 0 HG11 VAL A 210 -5.307 -5.296 5.495 1.00 24.21 H new ATOM 0 HG12 VAL A 210 -4.843 -6.680 6.514 1.00 24.21 H new ATOM 0 HG13 VAL A 210 -4.586 -5.019 7.099 1.00 24.21 H new ATOM 0 HG21 VAL A 210 -3.580 -3.912 4.379 1.00 21.21 H new ATOM 0 HG22 VAL A 210 -2.737 -3.565 5.908 1.00 21.21 H new ATOM 0 HG23 VAL A 210 -1.851 -4.299 4.550 1.00 21.21 H new ATOM 580 N ARG A 211 -0.812 -7.548 5.002 1.00 34.13 N ATOM 581 CA ARG A 211 0.342 -8.004 4.216 1.00 13.22 C ATOM 582 C ARG A 211 0.212 -7.532 2.747 1.00 53.44 C ATOM 583 O ARG A 211 -0.715 -7.933 2.036 1.00 43.44 O ATOM 584 CB ARG A 211 0.445 -9.553 4.320 1.00 1.44 C ATOM 585 CG ARG A 211 1.612 -10.185 3.531 1.00 3.42 C ATOM 586 CD ARG A 211 1.703 -11.708 3.737 1.00 23.53 C ATOM 587 NE ARG A 211 0.459 -12.409 3.363 1.00 53.32 N ATOM 588 CZ ARG A 211 0.171 -13.687 3.663 1.00 24.51 C ATOM 589 NH1 ARG A 211 1.019 -14.449 4.341 1.00 72.25 N ATOM 590 NH2 ARG A 211 -0.983 -14.194 3.290 1.00 4.22 N ATOM 0 H ARG A 211 -1.644 -8.124 4.875 1.00 34.13 H new ATOM 0 HA ARG A 211 1.260 -7.570 4.612 1.00 13.22 H new ATOM 0 HB2 ARG A 211 0.547 -9.825 5.370 1.00 1.44 H new ATOM 0 HB3 ARG A 211 -0.490 -9.989 3.967 1.00 1.44 H new ATOM 0 HG2 ARG A 211 1.487 -9.972 2.469 1.00 3.42 H new ATOM 0 HG3 ARG A 211 2.549 -9.723 3.841 1.00 3.42 H new ATOM 0 HD2 ARG A 211 2.529 -12.102 3.145 1.00 23.53 H new ATOM 0 HD3 ARG A 211 1.932 -11.916 4.782 1.00 23.53 H new ATOM 0 HE ARG A 211 -0.237 -11.882 2.835 1.00 53.32 H new ATOM 0 HH11 ARG A 211 1.914 -14.068 4.648 1.00 72.25 H new ATOM 0 HH12 ARG A 211 0.776 -15.416 4.556 1.00 72.25 H new ATOM 0 HH21 ARG A 211 -1.651 -13.618 2.777 1.00 4.22 H new ATOM 0 HH22 ARG A 211 -1.210 -15.163 3.513 1.00 4.22 H new ATOM 604 N ALA A 212 1.133 -6.652 2.324 1.00 60.44 N ATOM 605 CA ALA A 212 1.232 -6.163 0.934 1.00 63.34 C ATOM 606 C ALA A 212 2.370 -6.890 0.199 1.00 74.01 C ATOM 607 O ALA A 212 3.437 -7.120 0.775 1.00 72.41 O ATOM 608 CB ALA A 212 1.479 -4.644 0.928 1.00 12.51 C ATOM 0 H ALA A 212 1.839 -6.254 2.942 1.00 60.44 H new ATOM 0 HA ALA A 212 0.294 -6.369 0.418 1.00 63.34 H new ATOM 0 HB1 ALA A 212 1.551 -4.291 -0.101 1.00 12.51 H new ATOM 0 HB2 ALA A 212 0.653 -4.139 1.428 1.00 12.51 H new ATOM 0 HB3 ALA A 212 2.409 -4.425 1.453 1.00 12.51 H new ATOM 614 N MET A 213 2.135 -7.254 -1.072 1.00 12.54 N ATOM 615 CA MET A 213 3.129 -7.945 -1.909 1.00 5.44 C ATOM 616 C MET A 213 3.875 -6.919 -2.782 1.00 51.41 C ATOM 617 O MET A 213 3.272 -6.260 -3.635 1.00 63.52 O ATOM 618 CB MET A 213 2.437 -9.019 -2.776 1.00 1.01 C ATOM 619 CG MET A 213 1.705 -10.093 -1.957 1.00 31.24 C ATOM 620 SD MET A 213 2.806 -10.951 -0.810 1.00 23.02 S ATOM 621 CE MET A 213 1.665 -12.058 0.016 1.00 30.02 C ATOM 0 H MET A 213 1.250 -7.077 -1.548 1.00 12.54 H new ATOM 0 HA MET A 213 3.857 -8.446 -1.271 1.00 5.44 H new ATOM 0 HB2 MET A 213 1.724 -8.533 -3.441 1.00 1.01 H new ATOM 0 HB3 MET A 213 3.184 -9.501 -3.407 1.00 1.01 H new ATOM 0 HG2 MET A 213 0.892 -9.629 -1.398 1.00 31.24 H new ATOM 0 HG3 MET A 213 1.253 -10.818 -2.634 1.00 31.24 H new ATOM 0 HE1 MET A 213 2.204 -12.652 0.754 1.00 30.02 H new ATOM 0 HE2 MET A 213 0.890 -11.476 0.515 1.00 30.02 H new ATOM 0 HE3 MET A 213 1.205 -12.720 -0.718 1.00 30.02 H new ATOM 631 N THR A 214 5.189 -6.781 -2.535 1.00 0.31 N ATOM 632 CA THR A 214 6.054 -5.779 -3.188 1.00 64.24 C ATOM 633 C THR A 214 7.232 -6.457 -3.921 1.00 20.22 C ATOM 634 O THR A 214 7.290 -7.690 -4.019 1.00 53.41 O ATOM 635 CB THR A 214 6.610 -4.761 -2.129 1.00 72.41 C ATOM 636 OG1 THR A 214 7.513 -5.412 -1.222 1.00 61.01 O ATOM 637 CG2 THR A 214 5.494 -4.086 -1.317 1.00 12.33 C ATOM 0 H THR A 214 5.688 -7.369 -1.868 1.00 0.31 H new ATOM 0 HA THR A 214 5.449 -5.244 -3.920 1.00 64.24 H new ATOM 0 HB THR A 214 7.135 -3.991 -2.694 1.00 72.41 H new ATOM 0 HG1 THR A 214 7.110 -6.246 -0.901 1.00 61.01 H new ATOM 0 HG21 THR A 214 5.934 -3.393 -0.600 1.00 12.33 H new ATOM 0 HG22 THR A 214 4.833 -3.541 -1.991 1.00 12.33 H new ATOM 0 HG23 THR A 214 4.922 -4.845 -0.783 1.00 12.33 H new ATOM 645 N LEU A 215 8.165 -5.632 -4.440 1.00 2.04 N ATOM 646 CA LEU A 215 9.434 -6.107 -5.037 1.00 5.10 C ATOM 647 C LEU A 215 10.374 -6.686 -3.954 1.00 22.24 C ATOM 648 O LEU A 215 11.255 -7.496 -4.259 1.00 23.53 O ATOM 649 CB LEU A 215 10.125 -4.950 -5.810 1.00 72.54 C ATOM 650 CG LEU A 215 9.285 -4.322 -6.970 1.00 13.23 C ATOM 651 CD1 LEU A 215 9.995 -3.103 -7.591 1.00 75.04 C ATOM 652 CD2 LEU A 215 8.923 -5.376 -8.047 1.00 1.15 C ATOM 0 H LEU A 215 8.061 -4.617 -4.458 1.00 2.04 H new ATOM 0 HA LEU A 215 9.207 -6.909 -5.740 1.00 5.10 H new ATOM 0 HB2 LEU A 215 10.379 -4.162 -5.100 1.00 72.54 H new ATOM 0 HB3 LEU A 215 11.063 -5.321 -6.223 1.00 72.54 H new ATOM 0 HG LEU A 215 8.351 -3.967 -6.535 1.00 13.23 H new ATOM 0 HD11 LEU A 215 9.381 -2.694 -8.393 1.00 75.04 H new ATOM 0 HD12 LEU A 215 10.147 -2.342 -6.826 1.00 75.04 H new ATOM 0 HD13 LEU A 215 10.960 -3.410 -7.994 1.00 75.04 H new ATOM 0 HD21 LEU A 215 8.339 -4.903 -8.837 1.00 1.15 H new ATOM 0 HD22 LEU A 215 9.837 -5.792 -8.471 1.00 1.15 H new ATOM 0 HD23 LEU A 215 8.338 -6.175 -7.592 1.00 1.15 H new ATOM 664 N GLU A 216 10.162 -6.263 -2.689 1.00 33.55 N ATOM 665 CA GLU A 216 10.863 -6.816 -1.506 1.00 21.25 C ATOM 666 C GLU A 216 10.126 -8.061 -0.969 1.00 74.32 C ATOM 667 O GLU A 216 10.617 -8.736 -0.054 1.00 22.33 O ATOM 668 CB GLU A 216 10.956 -5.735 -0.396 1.00 15.11 C ATOM 669 CG GLU A 216 11.778 -4.493 -0.782 1.00 14.20 C ATOM 670 CD GLU A 216 13.275 -4.790 -1.000 1.00 40.43 C ATOM 671 OE1 GLU A 216 14.030 -4.830 -0.003 1.00 31.15 O ATOM 672 OE2 GLU A 216 13.704 -4.972 -2.160 1.00 12.10 O ATOM 0 H GLU A 216 9.497 -5.525 -2.457 1.00 33.55 H new ATOM 0 HA GLU A 216 11.868 -7.113 -1.805 1.00 21.25 H new ATOM 0 HB2 GLU A 216 9.948 -5.419 -0.129 1.00 15.11 H new ATOM 0 HB3 GLU A 216 11.396 -6.184 0.495 1.00 15.11 H new ATOM 0 HG2 GLU A 216 11.365 -4.062 -1.694 1.00 14.20 H new ATOM 0 HG3 GLU A 216 11.675 -3.741 0.001 1.00 14.20 H new ATOM 679 N GLY A 217 8.950 -8.352 -1.552 1.00 52.44 N ATOM 680 CA GLY A 217 8.105 -9.464 -1.128 1.00 43.21 C ATOM 681 C GLY A 217 7.030 -9.029 -0.135 1.00 14.24 C ATOM 682 O GLY A 217 6.572 -7.879 -0.201 1.00 63.23 O ATOM 0 H GLY A 217 8.565 -7.818 -2.331 1.00 52.44 H new ATOM 0 HA2 GLY A 217 7.630 -9.910 -2.002 1.00 43.21 H new ATOM 0 HA3 GLY A 217 8.726 -10.236 -0.673 1.00 43.21 H new ATOM 686 N PRO A 218 6.588 -9.920 0.799 1.00 32.45 N ATOM 687 CA PRO A 218 5.529 -9.582 1.772 1.00 64.44 C ATOM 688 C PRO A 218 6.022 -8.616 2.886 1.00 62.23 C ATOM 689 O PRO A 218 6.980 -8.908 3.612 1.00 51.10 O ATOM 690 CB PRO A 218 5.108 -10.969 2.331 1.00 5.43 C ATOM 691 CG PRO A 218 6.316 -11.850 2.175 1.00 75.24 C ATOM 692 CD PRO A 218 7.080 -11.321 0.968 1.00 1.44 C ATOM 0 HA PRO A 218 4.700 -9.039 1.318 1.00 64.44 H new ATOM 0 HB2 PRO A 218 4.808 -10.896 3.376 1.00 5.43 H new ATOM 0 HB3 PRO A 218 4.256 -11.371 1.782 1.00 5.43 H new ATOM 0 HG2 PRO A 218 6.936 -11.821 3.071 1.00 75.24 H new ATOM 0 HG3 PRO A 218 6.022 -12.889 2.024 1.00 75.24 H new ATOM 0 HD2 PRO A 218 8.156 -11.346 1.137 1.00 1.44 H new ATOM 0 HD3 PRO A 218 6.883 -11.921 0.079 1.00 1.44 H new ATOM 700 N VAL A 219 5.349 -7.458 2.993 1.00 61.04 N ATOM 701 CA VAL A 219 5.560 -6.459 4.062 1.00 72.43 C ATOM 702 C VAL A 219 4.274 -6.326 4.888 1.00 22.10 C ATOM 703 O VAL A 219 3.186 -6.194 4.323 1.00 62.40 O ATOM 704 CB VAL A 219 5.971 -5.043 3.475 1.00 12.22 C ATOM 705 CG1 VAL A 219 5.046 -4.607 2.314 1.00 11.44 C ATOM 706 CG2 VAL A 219 6.004 -3.947 4.577 1.00 43.44 C ATOM 0 H VAL A 219 4.628 -7.182 2.327 1.00 61.04 H new ATOM 0 HA VAL A 219 6.380 -6.803 4.692 1.00 72.43 H new ATOM 0 HB VAL A 219 6.980 -5.157 3.079 1.00 12.22 H new ATOM 0 HG11 VAL A 219 5.363 -3.633 1.942 1.00 11.44 H new ATOM 0 HG12 VAL A 219 5.103 -5.339 1.508 1.00 11.44 H new ATOM 0 HG13 VAL A 219 4.019 -4.542 2.672 1.00 11.44 H new ATOM 0 HG21 VAL A 219 6.290 -2.993 4.133 1.00 43.44 H new ATOM 0 HG22 VAL A 219 5.016 -3.856 5.029 1.00 43.44 H new ATOM 0 HG23 VAL A 219 6.729 -4.223 5.343 1.00 43.44 H new ATOM 716 N GLU A 220 4.390 -6.384 6.227 1.00 43.22 N ATOM 717 CA GLU A 220 3.272 -6.026 7.111 1.00 54.34 C ATOM 718 C GLU A 220 3.249 -4.501 7.227 1.00 73.24 C ATOM 719 O GLU A 220 4.069 -3.911 7.946 1.00 33.23 O ATOM 720 CB GLU A 220 3.412 -6.687 8.504 1.00 53.33 C ATOM 721 CG GLU A 220 3.439 -8.229 8.468 1.00 33.32 C ATOM 722 CD GLU A 220 3.506 -8.868 9.861 1.00 34.31 C ATOM 723 OE1 GLU A 220 4.530 -8.691 10.544 1.00 71.42 O ATOM 724 OE2 GLU A 220 2.557 -9.577 10.263 1.00 0.22 O ATOM 0 H GLU A 220 5.238 -6.673 6.714 1.00 43.22 H new ATOM 0 HA GLU A 220 2.335 -6.392 6.692 1.00 54.34 H new ATOM 0 HB2 GLU A 220 4.328 -6.329 8.974 1.00 53.33 H new ATOM 0 HB3 GLU A 220 2.583 -6.363 9.133 1.00 53.33 H new ATOM 0 HG2 GLU A 220 2.548 -8.589 7.953 1.00 33.32 H new ATOM 0 HG3 GLU A 220 4.299 -8.557 7.884 1.00 33.32 H new ATOM 731 N VAL A 221 2.334 -3.874 6.480 1.00 72.20 N ATOM 732 CA VAL A 221 2.211 -2.424 6.415 1.00 1.23 C ATOM 733 C VAL A 221 1.047 -1.982 7.320 1.00 71.24 C ATOM 734 O VAL A 221 -0.041 -2.589 7.299 1.00 20.13 O ATOM 735 CB VAL A 221 2.046 -1.924 4.915 1.00 24.43 C ATOM 736 CG1 VAL A 221 0.619 -2.142 4.341 1.00 42.13 C ATOM 737 CG2 VAL A 221 2.528 -0.459 4.781 1.00 55.12 C ATOM 0 H VAL A 221 1.655 -4.368 5.901 1.00 72.20 H new ATOM 0 HA VAL A 221 3.126 -1.959 6.782 1.00 1.23 H new ATOM 0 HB VAL A 221 2.687 -2.550 4.294 1.00 24.43 H new ATOM 0 HG11 VAL A 221 0.580 -1.778 3.314 1.00 42.13 H new ATOM 0 HG12 VAL A 221 0.378 -3.205 4.358 1.00 42.13 H new ATOM 0 HG13 VAL A 221 -0.104 -1.597 4.947 1.00 42.13 H new ATOM 0 HG21 VAL A 221 2.409 -0.130 3.749 1.00 55.12 H new ATOM 0 HG22 VAL A 221 1.936 0.180 5.436 1.00 55.12 H new ATOM 0 HG23 VAL A 221 3.579 -0.394 5.064 1.00 55.12 H new ATOM 747 N ALA A 222 1.303 -0.975 8.167 1.00 53.52 N ATOM 748 CA ALA A 222 0.319 -0.487 9.142 1.00 51.33 C ATOM 749 C ALA A 222 -0.720 0.398 8.453 1.00 21.45 C ATOM 750 O ALA A 222 -0.417 1.520 8.046 1.00 70.43 O ATOM 751 CB ALA A 222 1.023 0.237 10.296 1.00 32.02 C ATOM 0 H ALA A 222 2.193 -0.478 8.195 1.00 53.52 H new ATOM 0 HA ALA A 222 -0.213 -1.337 9.570 1.00 51.33 H new ATOM 0 HB1 ALA A 222 0.280 0.593 11.010 1.00 32.02 H new ATOM 0 HB2 ALA A 222 1.705 -0.451 10.795 1.00 32.02 H new ATOM 0 HB3 ALA A 222 1.585 1.085 9.905 1.00 32.02 H new ATOM 757 N VAL A 223 -1.937 -0.156 8.304 1.00 14.33 N ATOM 758 CA VAL A 223 -3.094 0.537 7.695 1.00 53.20 C ATOM 759 C VAL A 223 -3.344 1.882 8.416 1.00 33.25 C ATOM 760 O VAL A 223 -3.253 1.933 9.645 1.00 40.12 O ATOM 761 CB VAL A 223 -4.398 -0.365 7.781 1.00 32.52 C ATOM 762 CG1 VAL A 223 -5.637 0.308 7.131 1.00 1.15 C ATOM 763 CG2 VAL A 223 -4.149 -1.748 7.161 1.00 43.32 C ATOM 0 H VAL A 223 -2.150 -1.107 8.605 1.00 14.33 H new ATOM 0 HA VAL A 223 -2.868 0.725 6.645 1.00 53.20 H new ATOM 0 HB VAL A 223 -4.622 -0.487 8.841 1.00 32.52 H new ATOM 0 HG11 VAL A 223 -6.499 -0.354 7.219 1.00 1.15 H new ATOM 0 HG12 VAL A 223 -5.848 1.249 7.639 1.00 1.15 H new ATOM 0 HG13 VAL A 223 -5.435 0.502 6.078 1.00 1.15 H new ATOM 0 HG21 VAL A 223 -5.057 -2.347 7.232 1.00 43.32 H new ATOM 0 HG22 VAL A 223 -3.871 -1.632 6.113 1.00 43.32 H new ATOM 0 HG23 VAL A 223 -3.342 -2.247 7.697 1.00 43.32 H new ATOM 773 N PRO A 224 -3.598 3.007 7.677 1.00 10.51 N ATOM 774 CA PRO A 224 -3.990 4.282 8.316 1.00 35.32 C ATOM 775 C PRO A 224 -5.398 4.165 8.953 1.00 3.41 C ATOM 776 O PRO A 224 -6.223 3.373 8.483 1.00 20.20 O ATOM 777 CB PRO A 224 -3.961 5.296 7.142 1.00 74.41 C ATOM 778 CG PRO A 224 -4.189 4.460 5.913 1.00 11.24 C ATOM 779 CD PRO A 224 -3.509 3.136 6.191 1.00 31.11 C ATOM 0 HA PRO A 224 -3.333 4.580 9.133 1.00 35.32 H new ATOM 0 HB2 PRO A 224 -4.735 6.055 7.254 1.00 74.41 H new ATOM 0 HB3 PRO A 224 -3.006 5.820 7.094 1.00 74.41 H new ATOM 0 HG2 PRO A 224 -5.254 4.322 5.724 1.00 11.24 H new ATOM 0 HG3 PRO A 224 -3.768 4.939 5.029 1.00 11.24 H new ATOM 0 HD2 PRO A 224 -4.012 2.312 5.685 1.00 31.11 H new ATOM 0 HD3 PRO A 224 -2.474 3.136 5.849 1.00 31.11 H new ATOM 787 N PRO A 225 -5.688 4.895 10.070 1.00 31.22 N ATOM 788 CA PRO A 225 -7.057 4.959 10.618 1.00 21.41 C ATOM 789 C PRO A 225 -8.034 5.541 9.577 1.00 0.43 C ATOM 790 O PRO A 225 -7.667 6.462 8.829 1.00 23.10 O ATOM 791 CB PRO A 225 -6.926 5.882 11.864 1.00 60.03 C ATOM 792 CG PRO A 225 -5.613 6.600 11.694 1.00 20.31 C ATOM 793 CD PRO A 225 -4.725 5.665 10.897 1.00 71.03 C ATOM 0 HA PRO A 225 -7.457 3.979 10.878 1.00 21.41 H new ATOM 0 HB2 PRO A 225 -7.755 6.587 11.919 1.00 60.03 H new ATOM 0 HB3 PRO A 225 -6.940 5.301 12.786 1.00 60.03 H new ATOM 0 HG2 PRO A 225 -5.751 7.547 11.172 1.00 20.31 H new ATOM 0 HG3 PRO A 225 -5.167 6.832 12.661 1.00 20.31 H new ATOM 0 HD2 PRO A 225 -4.015 6.215 10.279 1.00 71.03 H new ATOM 0 HD3 PRO A 225 -4.143 5.012 11.548 1.00 71.03 H new ATOM 801 N ARG A 226 -9.244 4.955 9.514 1.00 44.30 N ATOM 802 CA ARG A 226 -10.372 5.466 8.712 1.00 35.31 C ATOM 803 C ARG A 226 -10.063 5.377 7.196 1.00 33.14 C ATOM 804 O ARG A 226 -10.184 6.361 6.453 1.00 41.43 O ATOM 805 CB ARG A 226 -10.743 6.914 9.163 1.00 50.31 C ATOM 806 CG ARG A 226 -10.925 7.081 10.700 1.00 64.15 C ATOM 807 CD ARG A 226 -11.184 8.540 11.102 1.00 30.21 C ATOM 808 NE ARG A 226 -10.069 9.417 10.680 1.00 53.54 N ATOM 809 CZ ARG A 226 -10.103 10.760 10.625 1.00 14.14 C ATOM 810 NH1 ARG A 226 -11.197 11.432 10.962 1.00 3.22 N ATOM 811 NH2 ARG A 226 -9.026 11.426 10.226 1.00 35.34 N ATOM 0 H ARG A 226 -9.469 4.102 10.026 1.00 44.30 H new ATOM 0 HA ARG A 226 -11.245 4.837 8.887 1.00 35.31 H new ATOM 0 HB2 ARG A 226 -9.964 7.598 8.825 1.00 50.31 H new ATOM 0 HB3 ARG A 226 -11.666 7.211 8.665 1.00 50.31 H new ATOM 0 HG2 ARG A 226 -11.757 6.461 11.034 1.00 64.15 H new ATOM 0 HG3 ARG A 226 -10.033 6.719 11.211 1.00 64.15 H new ATOM 0 HD2 ARG A 226 -12.113 8.885 10.649 1.00 30.21 H new ATOM 0 HD3 ARG A 226 -11.313 8.605 12.182 1.00 30.21 H new ATOM 0 HE ARG A 226 -9.198 8.962 10.407 1.00 53.54 H new ATOM 0 HH11 ARG A 226 -12.030 10.930 11.269 1.00 3.22 H new ATOM 0 HH12 ARG A 226 -11.205 12.451 10.914 1.00 3.22 H new ATOM 0 HH21 ARG A 226 -8.181 10.919 9.964 1.00 35.34 H new ATOM 0 HH22 ARG A 226 -9.044 12.445 10.182 1.00 35.34 H new ATOM 825 N THR A 227 -9.628 4.179 6.768 1.00 21.34 N ATOM 826 CA THR A 227 -9.411 3.842 5.352 1.00 65.21 C ATOM 827 C THR A 227 -10.735 3.360 4.732 1.00 23.31 C ATOM 828 O THR A 227 -11.473 2.605 5.371 1.00 25.33 O ATOM 829 CB THR A 227 -8.326 2.725 5.209 1.00 63.35 C ATOM 830 OG1 THR A 227 -7.126 3.141 5.863 1.00 35.04 O ATOM 831 CG2 THR A 227 -8.001 2.393 3.742 1.00 61.43 C ATOM 0 H THR A 227 -9.415 3.410 7.403 1.00 21.34 H new ATOM 0 HA THR A 227 -9.061 4.733 4.830 1.00 65.21 H new ATOM 0 HB THR A 227 -8.733 1.825 5.670 1.00 63.35 H new ATOM 0 HG1 THR A 227 -7.239 3.064 6.833 1.00 35.04 H new ATOM 0 HG21 THR A 227 -7.242 1.612 3.705 1.00 61.43 H new ATOM 0 HG22 THR A 227 -8.904 2.046 3.239 1.00 61.43 H new ATOM 0 HG23 THR A 227 -7.627 3.286 3.241 1.00 61.43 H new ATOM 839 N GLN A 228 -11.036 3.826 3.502 1.00 34.52 N ATOM 840 CA GLN A 228 -12.250 3.434 2.741 1.00 35.44 C ATOM 841 C GLN A 228 -11.843 2.627 1.501 1.00 34.31 C ATOM 842 O GLN A 228 -10.807 2.907 0.898 1.00 3.24 O ATOM 843 CB GLN A 228 -13.095 4.682 2.332 1.00 61.25 C ATOM 844 CG GLN A 228 -13.805 5.382 3.516 1.00 23.03 C ATOM 845 CD GLN A 228 -12.863 6.108 4.487 1.00 51.22 C ATOM 846 OE1 GLN A 228 -11.828 6.644 4.097 1.00 23.03 O ATOM 847 NE2 GLN A 228 -13.194 6.117 5.765 1.00 62.44 N ATOM 0 H GLN A 228 -10.443 4.489 3.002 1.00 34.52 H new ATOM 0 HA GLN A 228 -12.875 2.814 3.384 1.00 35.44 H new ATOM 0 HB2 GLN A 228 -12.443 5.402 1.837 1.00 61.25 H new ATOM 0 HB3 GLN A 228 -13.845 4.376 1.603 1.00 61.25 H new ATOM 0 HG2 GLN A 228 -14.521 6.101 3.119 1.00 23.03 H new ATOM 0 HG3 GLN A 228 -14.375 4.638 4.072 1.00 23.03 H new ATOM 0 HE21 GLN A 228 -14.057 5.667 6.072 1.00 62.44 H new ATOM 0 HE22 GLN A 228 -12.587 6.574 6.446 1.00 62.44 H new ATOM 856 N ALA A 229 -12.678 1.627 1.141 1.00 65.13 N ATOM 857 CA ALA A 229 -12.454 0.746 -0.019 1.00 31.54 C ATOM 858 C ALA A 229 -12.362 1.573 -1.302 1.00 72.35 C ATOM 859 O ALA A 229 -13.299 2.313 -1.639 1.00 43.05 O ATOM 860 CB ALA A 229 -13.575 -0.299 -0.141 1.00 12.12 C ATOM 0 H ALA A 229 -13.532 1.410 1.654 1.00 65.13 H new ATOM 0 HA ALA A 229 -11.512 0.219 0.132 1.00 31.54 H new ATOM 0 HB1 ALA A 229 -13.386 -0.936 -1.005 1.00 12.12 H new ATOM 0 HB2 ALA A 229 -13.603 -0.910 0.761 1.00 12.12 H new ATOM 0 HB3 ALA A 229 -14.532 0.207 -0.266 1.00 12.12 H new ATOM 866 N GLY A 230 -11.224 1.458 -1.986 1.00 51.15 N ATOM 867 CA GLY A 230 -10.944 2.245 -3.186 1.00 73.01 C ATOM 868 C GLY A 230 -9.800 3.228 -3.004 1.00 2.23 C ATOM 869 O GLY A 230 -9.388 3.866 -3.983 1.00 4.12 O ATOM 0 H GLY A 230 -10.473 0.819 -1.725 1.00 51.15 H new ATOM 0 HA2 GLY A 230 -10.707 1.570 -4.008 1.00 73.01 H new ATOM 0 HA3 GLY A 230 -11.842 2.792 -3.472 1.00 73.01 H new ATOM 873 N ARG A 231 -9.281 3.374 -1.761 1.00 23.13 N ATOM 874 CA ARG A 231 -8.069 4.178 -1.515 1.00 62.55 C ATOM 875 C ARG A 231 -6.856 3.496 -2.162 1.00 41.40 C ATOM 876 O ARG A 231 -6.775 2.264 -2.223 1.00 75.04 O ATOM 877 CB ARG A 231 -7.792 4.422 -0.004 1.00 23.22 C ATOM 878 CG ARG A 231 -8.815 5.355 0.682 1.00 2.24 C ATOM 879 CD ARG A 231 -8.271 5.988 1.977 1.00 1.32 C ATOM 880 NE ARG A 231 -9.268 6.850 2.641 1.00 71.43 N ATOM 881 CZ ARG A 231 -9.672 8.053 2.199 1.00 42.43 C ATOM 882 NH1 ARG A 231 -9.193 8.569 1.080 1.00 21.11 N ATOM 883 NH2 ARG A 231 -10.547 8.745 2.902 1.00 4.45 N ATOM 0 H ARG A 231 -9.681 2.949 -0.924 1.00 23.13 H new ATOM 0 HA ARG A 231 -8.241 5.156 -1.965 1.00 62.55 H new ATOM 0 HB2 ARG A 231 -7.788 3.463 0.513 1.00 23.22 H new ATOM 0 HB3 ARG A 231 -6.795 4.849 0.107 1.00 23.22 H new ATOM 0 HG2 ARG A 231 -9.101 6.146 -0.011 1.00 2.24 H new ATOM 0 HG3 ARG A 231 -9.719 4.790 0.911 1.00 2.24 H new ATOM 0 HD2 ARG A 231 -7.962 5.199 2.663 1.00 1.32 H new ATOM 0 HD3 ARG A 231 -7.382 6.575 1.746 1.00 1.32 H new ATOM 0 HE ARG A 231 -9.684 6.505 3.506 1.00 71.43 H new ATOM 0 HH11 ARG A 231 -8.503 8.052 0.534 1.00 21.11 H new ATOM 0 HH12 ARG A 231 -9.513 9.484 0.762 1.00 21.11 H new ATOM 0 HH21 ARG A 231 -10.913 8.367 3.776 1.00 4.45 H new ATOM 0 HH22 ARG A 231 -10.858 9.659 2.572 1.00 4.45 H new ATOM 897 N LYS A 232 -5.921 4.318 -2.632 1.00 70.42 N ATOM 898 CA LYS A 232 -4.700 3.865 -3.307 1.00 72.15 C ATOM 899 C LYS A 232 -3.491 4.484 -2.609 1.00 13.33 C ATOM 900 O LYS A 232 -3.152 5.654 -2.813 1.00 11.35 O ATOM 901 CB LYS A 232 -4.761 4.186 -4.826 1.00 74.35 C ATOM 902 CG LYS A 232 -5.295 3.010 -5.693 1.00 2.34 C ATOM 903 CD LYS A 232 -5.756 3.458 -7.093 1.00 24.11 C ATOM 904 CE LYS A 232 -7.028 4.323 -7.028 1.00 24.42 C ATOM 905 NZ LYS A 232 -8.199 3.578 -6.499 1.00 3.44 N ATOM 0 H LYS A 232 -5.988 5.333 -2.555 1.00 70.42 H new ATOM 0 HA LYS A 232 -4.606 2.781 -3.236 1.00 72.15 H new ATOM 0 HB2 LYS A 232 -5.398 5.057 -4.979 1.00 74.35 H new ATOM 0 HB3 LYS A 232 -3.763 4.457 -5.171 1.00 74.35 H new ATOM 0 HG2 LYS A 232 -4.513 2.258 -5.797 1.00 2.34 H new ATOM 0 HG3 LYS A 232 -6.129 2.534 -5.177 1.00 2.34 H new ATOM 0 HD2 LYS A 232 -4.958 4.022 -7.575 1.00 24.11 H new ATOM 0 HD3 LYS A 232 -5.945 2.580 -7.711 1.00 24.11 H new ATOM 0 HE2 LYS A 232 -6.840 5.192 -6.398 1.00 24.42 H new ATOM 0 HE3 LYS A 232 -7.260 4.697 -8.025 1.00 24.42 H new ATOM 0 HZ1 LYS A 232 -9.075 4.003 -6.865 1.00 3.44 H new ATOM 0 HZ2 LYS A 232 -8.144 2.584 -6.801 1.00 3.44 H new ATOM 0 HZ3 LYS A 232 -8.200 3.625 -5.460 1.00 3.44 H new ATOM 919 N LEU A 233 -2.885 3.663 -1.752 1.00 44.54 N ATOM 920 CA LEU A 233 -1.774 4.039 -0.889 1.00 51.10 C ATOM 921 C LEU A 233 -0.457 3.935 -1.674 1.00 61.21 C ATOM 922 O LEU A 233 -0.235 2.941 -2.369 1.00 74.01 O ATOM 923 CB LEU A 233 -1.756 3.078 0.314 1.00 74.52 C ATOM 924 CG LEU A 233 -3.114 2.854 1.055 1.00 73.35 C ATOM 925 CD1 LEU A 233 -3.015 1.678 2.048 1.00 21.54 C ATOM 926 CD2 LEU A 233 -3.597 4.140 1.759 1.00 50.33 C ATOM 0 H LEU A 233 -3.165 2.689 -1.638 1.00 44.54 H new ATOM 0 HA LEU A 233 -1.888 5.066 -0.541 1.00 51.10 H new ATOM 0 HB2 LEU A 233 -1.392 2.110 -0.030 1.00 74.52 H new ATOM 0 HB3 LEU A 233 -1.032 3.452 1.037 1.00 74.52 H new ATOM 0 HG LEU A 233 -3.859 2.597 0.303 1.00 73.35 H new ATOM 0 HD11 LEU A 233 -3.973 1.544 2.550 1.00 21.54 H new ATOM 0 HD12 LEU A 233 -2.757 0.767 1.508 1.00 21.54 H new ATOM 0 HD13 LEU A 233 -2.244 1.891 2.789 1.00 21.54 H new ATOM 0 HD21 LEU A 233 -4.544 3.945 2.263 1.00 50.33 H new ATOM 0 HD22 LEU A 233 -2.854 4.455 2.492 1.00 50.33 H new ATOM 0 HD23 LEU A 233 -3.735 4.929 1.020 1.00 50.33 H new ATOM 938 N ARG A 234 0.424 4.934 -1.542 1.00 60.34 N ATOM 939 CA ARG A 234 1.648 5.019 -2.362 1.00 0.14 C ATOM 940 C ARG A 234 2.894 4.627 -1.543 1.00 42.13 C ATOM 941 O ARG A 234 3.405 5.415 -0.740 1.00 14.21 O ATOM 942 CB ARG A 234 1.788 6.441 -2.965 1.00 22.31 C ATOM 943 CG ARG A 234 2.927 6.578 -4.005 1.00 53.03 C ATOM 944 CD ARG A 234 2.895 7.897 -4.801 1.00 71.40 C ATOM 945 NE ARG A 234 4.072 8.006 -5.689 1.00 43.15 N ATOM 946 CZ ARG A 234 4.077 7.944 -7.034 1.00 44.22 C ATOM 947 NH1 ARG A 234 2.966 7.801 -7.726 1.00 12.34 N ATOM 948 NH2 ARG A 234 5.228 7.970 -7.684 1.00 51.53 N ATOM 0 H ARG A 234 0.316 5.698 -0.875 1.00 60.34 H new ATOM 0 HA ARG A 234 1.567 4.307 -3.183 1.00 0.14 H new ATOM 0 HB2 ARG A 234 0.845 6.718 -3.436 1.00 22.31 H new ATOM 0 HB3 ARG A 234 1.961 7.151 -2.157 1.00 22.31 H new ATOM 0 HG2 ARG A 234 3.885 6.499 -3.491 1.00 53.03 H new ATOM 0 HG3 ARG A 234 2.870 5.743 -4.703 1.00 53.03 H new ATOM 0 HD2 ARG A 234 1.982 7.947 -5.394 1.00 71.40 H new ATOM 0 HD3 ARG A 234 2.875 8.742 -4.112 1.00 71.40 H new ATOM 0 HE ARG A 234 4.975 8.143 -5.235 1.00 43.15 H new ATOM 0 HH11 ARG A 234 2.070 7.734 -7.244 1.00 12.34 H new ATOM 0 HH12 ARG A 234 3.002 7.757 -8.744 1.00 12.34 H new ATOM 0 HH21 ARG A 234 6.104 8.037 -7.167 1.00 51.53 H new ATOM 0 HH22 ARG A 234 5.239 7.923 -8.703 1.00 51.53 H new ATOM 962 N LEU A 235 3.351 3.384 -1.751 1.00 42.02 N ATOM 963 CA LEU A 235 4.564 2.834 -1.144 1.00 23.43 C ATOM 964 C LEU A 235 5.797 3.369 -1.864 1.00 51.33 C ATOM 965 O LEU A 235 6.135 2.881 -2.950 1.00 55.13 O ATOM 966 CB LEU A 235 4.584 1.283 -1.213 1.00 52.15 C ATOM 967 CG LEU A 235 3.454 0.517 -0.483 1.00 13.25 C ATOM 968 CD1 LEU A 235 3.722 -0.995 -0.487 1.00 65.43 C ATOM 969 CD2 LEU A 235 3.266 1.019 0.948 1.00 30.41 C ATOM 0 H LEU A 235 2.874 2.720 -2.361 1.00 42.02 H new ATOM 0 HA LEU A 235 4.572 3.140 -0.098 1.00 23.43 H new ATOM 0 HB2 LEU A 235 4.561 0.993 -2.264 1.00 52.15 H new ATOM 0 HB3 LEU A 235 5.537 0.941 -0.809 1.00 52.15 H new ATOM 0 HG LEU A 235 2.530 0.708 -1.029 1.00 13.25 H new ATOM 0 HD11 LEU A 235 2.913 -1.509 0.032 1.00 65.43 H new ATOM 0 HD12 LEU A 235 3.778 -1.352 -1.515 1.00 65.43 H new ATOM 0 HD13 LEU A 235 4.665 -1.199 0.019 1.00 65.43 H new ATOM 0 HD21 LEU A 235 2.464 0.458 1.428 1.00 30.41 H new ATOM 0 HD22 LEU A 235 4.191 0.880 1.507 1.00 30.41 H new ATOM 0 HD23 LEU A 235 3.008 2.078 0.931 1.00 30.41 H new ATOM 981 N LYS A 236 6.457 4.370 -1.271 1.00 12.20 N ATOM 982 CA LYS A 236 7.682 4.924 -1.852 1.00 15.30 C ATOM 983 C LYS A 236 8.838 3.914 -1.799 1.00 20.41 C ATOM 984 O LYS A 236 9.047 3.244 -0.775 1.00 71.40 O ATOM 985 CB LYS A 236 8.088 6.286 -1.226 1.00 41.51 C ATOM 986 CG LYS A 236 7.192 7.489 -1.683 1.00 55.11 C ATOM 987 CD LYS A 236 8.016 8.683 -2.230 1.00 70.43 C ATOM 988 CE LYS A 236 8.976 9.278 -1.183 1.00 13.21 C ATOM 989 NZ LYS A 236 9.662 10.495 -1.686 1.00 55.35 N ATOM 0 H LYS A 236 6.166 4.809 -0.397 1.00 12.20 H new ATOM 0 HA LYS A 236 7.459 5.123 -2.900 1.00 15.30 H new ATOM 0 HB2 LYS A 236 8.042 6.204 -0.140 1.00 41.51 H new ATOM 0 HB3 LYS A 236 9.125 6.499 -1.486 1.00 41.51 H new ATOM 0 HG2 LYS A 236 6.501 7.148 -2.454 1.00 55.11 H new ATOM 0 HG3 LYS A 236 6.589 7.826 -0.840 1.00 55.11 H new ATOM 0 HD2 LYS A 236 8.590 8.355 -3.097 1.00 70.43 H new ATOM 0 HD3 LYS A 236 7.335 9.461 -2.574 1.00 70.43 H new ATOM 0 HE2 LYS A 236 8.419 9.523 -0.279 1.00 13.21 H new ATOM 0 HE3 LYS A 236 9.720 8.531 -0.907 1.00 13.21 H new ATOM 0 HZ1 LYS A 236 10.299 10.864 -0.951 1.00 55.35 H new ATOM 0 HZ2 LYS A 236 10.214 10.257 -2.534 1.00 55.35 H new ATOM 0 HZ3 LYS A 236 8.954 11.218 -1.926 1.00 55.35 H new ATOM 1003 N GLY A 237 9.550 3.802 -2.940 1.00 43.42 N ATOM 1004 CA GLY A 237 10.684 2.900 -3.086 1.00 72.41 C ATOM 1005 C GLY A 237 10.286 1.468 -3.398 1.00 0.10 C ATOM 1006 O GLY A 237 11.078 0.548 -3.188 1.00 5.02 O ATOM 0 H GLY A 237 9.344 4.341 -3.781 1.00 43.42 H new ATOM 0 HA2 GLY A 237 11.331 3.270 -3.881 1.00 72.41 H new ATOM 0 HA3 GLY A 237 11.269 2.913 -2.166 1.00 72.41 H new ATOM 1010 N LYS A 238 9.042 1.278 -3.883 1.00 13.12 N ATOM 1011 CA LYS A 238 8.492 -0.053 -4.217 1.00 44.12 C ATOM 1012 C LYS A 238 8.069 -0.129 -5.700 1.00 53.31 C ATOM 1013 O LYS A 238 7.191 -0.911 -6.081 1.00 72.03 O ATOM 1014 CB LYS A 238 7.325 -0.376 -3.241 1.00 13.20 C ATOM 1015 CG LYS A 238 7.783 -0.524 -1.771 1.00 13.23 C ATOM 1016 CD LYS A 238 8.654 -1.788 -1.563 1.00 35.13 C ATOM 1017 CE LYS A 238 9.389 -1.809 -0.226 1.00 0.03 C ATOM 1018 NZ LYS A 238 10.517 -0.842 -0.187 1.00 72.01 N ATOM 0 H LYS A 238 8.390 2.043 -4.054 1.00 13.12 H new ATOM 0 HA LYS A 238 9.263 -0.813 -4.091 1.00 44.12 H new ATOM 0 HB2 LYS A 238 6.578 0.415 -3.304 1.00 13.20 H new ATOM 0 HB3 LYS A 238 6.840 -1.299 -3.558 1.00 13.20 H new ATOM 0 HG2 LYS A 238 8.349 0.360 -1.476 1.00 13.23 H new ATOM 0 HG3 LYS A 238 6.909 -0.574 -1.122 1.00 13.23 H new ATOM 0 HD2 LYS A 238 8.020 -2.672 -1.634 1.00 35.13 H new ATOM 0 HD3 LYS A 238 9.383 -1.854 -2.370 1.00 35.13 H new ATOM 0 HE2 LYS A 238 8.687 -1.578 0.575 1.00 0.03 H new ATOM 0 HE3 LYS A 238 9.768 -2.814 -0.038 1.00 0.03 H new ATOM 0 HZ1 LYS A 238 11.302 -1.246 0.363 1.00 72.01 H new ATOM 0 HZ2 LYS A 238 10.839 -0.645 -1.156 1.00 72.01 H new ATOM 0 HZ3 LYS A 238 10.201 0.042 0.259 1.00 72.01 H new ATOM 1032 N GLY A 239 8.740 0.675 -6.529 1.00 54.33 N ATOM 1033 CA GLY A 239 8.675 0.561 -7.983 1.00 31.45 C ATOM 1034 C GLY A 239 10.062 0.745 -8.590 1.00 53.41 C ATOM 1035 O GLY A 239 11.058 0.817 -7.863 1.00 54.32 O ATOM 0 H GLY A 239 9.347 1.428 -6.205 1.00 54.33 H new ATOM 0 HA2 GLY A 239 8.275 -0.414 -8.261 1.00 31.45 H new ATOM 0 HA3 GLY A 239 7.993 1.311 -8.383 1.00 31.45 H new ATOM 1039 N PHE A 240 10.120 0.847 -9.912 1.00 73.22 N ATOM 1040 CA PHE A 240 11.379 0.937 -10.673 1.00 35.23 C ATOM 1041 C PHE A 240 11.786 2.418 -10.837 1.00 32.41 C ATOM 1042 O PHE A 240 10.935 3.289 -10.745 1.00 43.43 O ATOM 1043 CB PHE A 240 11.184 0.255 -12.059 1.00 62.40 C ATOM 1044 CG PHE A 240 10.912 -1.250 -11.967 1.00 22.21 C ATOM 1045 CD1 PHE A 240 11.920 -2.177 -12.233 1.00 2.03 C ATOM 1046 CD2 PHE A 240 9.653 -1.736 -11.592 1.00 51.14 C ATOM 1047 CE1 PHE A 240 11.676 -3.530 -12.144 1.00 53.55 C ATOM 1048 CE2 PHE A 240 9.415 -3.095 -11.504 1.00 35.40 C ATOM 1049 CZ PHE A 240 10.426 -3.990 -11.775 1.00 52.11 C ATOM 0 H PHE A 240 9.288 0.871 -10.502 1.00 73.22 H new ATOM 0 HA PHE A 240 12.178 0.424 -10.137 1.00 35.23 H new ATOM 0 HB2 PHE A 240 10.354 0.735 -12.578 1.00 62.40 H new ATOM 0 HB3 PHE A 240 12.076 0.419 -12.664 1.00 62.40 H new ATOM 0 HD1 PHE A 240 12.904 -1.830 -12.512 1.00 2.03 H new ATOM 0 HD2 PHE A 240 8.858 -1.040 -11.369 1.00 51.14 H new ATOM 0 HE1 PHE A 240 12.465 -4.234 -12.364 1.00 53.55 H new ATOM 0 HE2 PHE A 240 8.436 -3.455 -11.223 1.00 35.40 H new ATOM 0 HZ PHE A 240 10.242 -5.052 -11.699 1.00 52.11 H new ATOM 1059 N PRO A 241 13.096 2.741 -11.047 1.00 74.42 N ATOM 1060 CA PRO A 241 13.517 4.116 -11.434 1.00 25.25 C ATOM 1061 C PRO A 241 13.041 4.473 -12.864 1.00 1.12 C ATOM 1062 O PRO A 241 12.553 3.600 -13.602 1.00 22.14 O ATOM 1063 CB PRO A 241 15.067 4.057 -11.341 1.00 22.13 C ATOM 1064 CG PRO A 241 15.406 2.604 -11.518 1.00 13.03 C ATOM 1065 CD PRO A 241 14.265 1.836 -10.877 1.00 75.05 C ATOM 0 HA PRO A 241 13.087 4.888 -10.796 1.00 25.25 H new ATOM 0 HB2 PRO A 241 15.533 4.669 -12.113 1.00 22.13 H new ATOM 0 HB3 PRO A 241 15.420 4.432 -10.380 1.00 22.13 H new ATOM 0 HG2 PRO A 241 15.504 2.351 -12.574 1.00 13.03 H new ATOM 0 HG3 PRO A 241 16.357 2.363 -11.042 1.00 13.03 H new ATOM 0 HD2 PRO A 241 14.103 0.876 -11.366 1.00 75.05 H new ATOM 0 HD3 PRO A 241 14.462 1.629 -9.825 1.00 75.05 H new ATOM 1073 N GLY A 242 13.169 5.748 -13.245 1.00 60.12 N ATOM 1074 CA GLY A 242 12.826 6.186 -14.603 1.00 54.54 C ATOM 1075 C GLY A 242 12.654 7.704 -14.704 1.00 4.23 C ATOM 1076 O GLY A 242 13.649 8.428 -14.603 1.00 41.12 O ATOM 0 H GLY A 242 13.506 6.493 -12.635 1.00 60.12 H new ATOM 0 HA2 GLY A 242 13.607 5.865 -15.293 1.00 54.54 H new ATOM 0 HA3 GLY A 242 11.903 5.697 -14.917 1.00 54.54 H new ATOM 1080 N PRO A 243 11.392 8.217 -14.870 1.00 12.43 N ATOM 1081 CA PRO A 243 11.107 9.659 -15.117 1.00 32.35 C ATOM 1082 C PRO A 243 11.405 10.561 -13.885 1.00 11.31 C ATOM 1083 O PRO A 243 12.061 11.605 -14.017 1.00 33.30 O ATOM 1084 CB PRO A 243 9.590 9.645 -15.463 1.00 20.43 C ATOM 1085 CG PRO A 243 9.064 8.479 -14.685 1.00 0.22 C ATOM 1086 CD PRO A 243 10.134 7.423 -14.831 1.00 3.32 C ATOM 0 HA PRO A 243 11.737 10.081 -15.900 1.00 32.35 H new ATOM 0 HB2 PRO A 243 9.103 10.575 -15.170 1.00 20.43 H new ATOM 0 HB3 PRO A 243 9.424 9.521 -16.533 1.00 20.43 H new ATOM 0 HG2 PRO A 243 8.901 8.739 -13.639 1.00 0.22 H new ATOM 0 HG3 PRO A 243 8.108 8.135 -15.080 1.00 0.22 H new ATOM 0 HD2 PRO A 243 10.125 6.723 -13.996 1.00 3.32 H new ATOM 0 HD3 PRO A 243 10.000 6.836 -15.740 1.00 3.32 H new ATOM 1094 N ALA A 244 10.935 10.138 -12.692 1.00 55.34 N ATOM 1095 CA ALA A 244 11.051 10.921 -11.439 1.00 74.22 C ATOM 1096 C ALA A 244 12.206 10.409 -10.566 1.00 63.51 C ATOM 1097 O ALA A 244 12.450 10.953 -9.486 1.00 74.34 O ATOM 1098 CB ALA A 244 9.718 10.873 -10.659 1.00 70.34 C ATOM 0 H ALA A 244 10.463 9.242 -12.568 1.00 55.34 H new ATOM 0 HA ALA A 244 11.270 11.956 -11.703 1.00 74.22 H new ATOM 0 HB1 ALA A 244 9.813 11.451 -9.740 1.00 70.34 H new ATOM 0 HB2 ALA A 244 8.922 11.295 -11.272 1.00 70.34 H new ATOM 0 HB3 ALA A 244 9.477 9.839 -10.414 1.00 70.34 H new ATOM 1104 N GLY A 245 12.909 9.354 -11.035 1.00 61.43 N ATOM 1105 CA GLY A 245 14.032 8.763 -10.296 1.00 23.34 C ATOM 1106 C GLY A 245 13.606 7.604 -9.396 1.00 14.32 C ATOM 1107 O GLY A 245 14.278 6.570 -9.348 1.00 55.14 O ATOM 0 H GLY A 245 12.712 8.898 -11.926 1.00 61.43 H new ATOM 0 HA2 GLY A 245 14.781 8.410 -11.005 1.00 23.34 H new ATOM 0 HA3 GLY A 245 14.506 9.533 -9.688 1.00 23.34 H new ATOM 1111 N ARG A 246 12.485 7.787 -8.677 1.00 23.34 N ATOM 1112 CA ARG A 246 11.909 6.775 -7.765 1.00 2.33 C ATOM 1113 C ARG A 246 10.481 6.399 -8.197 1.00 75.42 C ATOM 1114 O ARG A 246 9.575 7.247 -8.139 1.00 24.13 O ATOM 1115 CB ARG A 246 11.885 7.316 -6.304 1.00 2.23 C ATOM 1116 CG ARG A 246 11.723 6.226 -5.217 1.00 24.32 C ATOM 1117 CD ARG A 246 11.444 6.801 -3.817 1.00 30.41 C ATOM 1118 NE ARG A 246 12.524 7.671 -3.326 1.00 54.32 N ATOM 1119 CZ ARG A 246 12.800 7.904 -2.033 1.00 64.41 C ATOM 1120 NH1 ARG A 246 12.090 7.331 -1.064 1.00 35.51 N ATOM 1121 NH2 ARG A 246 13.801 8.707 -1.718 1.00 43.41 N ATOM 0 H ARG A 246 11.944 8.651 -8.711 1.00 23.34 H new ATOM 0 HA ARG A 246 12.536 5.885 -7.811 1.00 2.33 H new ATOM 0 HB2 ARG A 246 12.810 7.862 -6.117 1.00 2.23 H new ATOM 0 HB3 ARG A 246 11.068 8.031 -6.208 1.00 2.23 H new ATOM 0 HG2 ARG A 246 10.907 5.560 -5.498 1.00 24.32 H new ATOM 0 HG3 ARG A 246 12.629 5.621 -5.180 1.00 24.32 H new ATOM 0 HD2 ARG A 246 10.513 7.367 -3.842 1.00 30.41 H new ATOM 0 HD3 ARG A 246 11.300 5.980 -3.115 1.00 30.41 H new ATOM 0 HE ARG A 246 13.109 8.133 -4.022 1.00 54.32 H new ATOM 0 HH11 ARG A 246 11.321 6.703 -1.298 1.00 35.51 H new ATOM 0 HH12 ARG A 246 12.315 7.520 -0.087 1.00 35.51 H new ATOM 0 HH21 ARG A 246 14.356 9.143 -2.454 1.00 43.41 H new ATOM 0 HH22 ARG A 246 14.019 8.891 -0.739 1.00 43.41 H new ATOM 1135 N GLY A 247 10.296 5.148 -8.661 1.00 53.43 N ATOM 1136 CA GLY A 247 8.968 4.584 -8.856 1.00 52.34 C ATOM 1137 C GLY A 247 8.413 4.034 -7.561 1.00 4.41 C ATOM 1138 O GLY A 247 9.180 3.555 -6.707 1.00 11.52 O ATOM 0 H GLY A 247 11.059 4.516 -8.905 1.00 53.43 H new ATOM 0 HA2 GLY A 247 8.298 5.350 -9.246 1.00 52.34 H new ATOM 0 HA3 GLY A 247 9.013 3.790 -9.602 1.00 52.34 H new ATOM 1142 N ASP A 248 7.087 4.063 -7.416 1.00 32.25 N ATOM 1143 CA ASP A 248 6.395 3.728 -6.159 1.00 1.45 C ATOM 1144 C ASP A 248 5.192 2.817 -6.457 1.00 40.25 C ATOM 1145 O ASP A 248 4.607 2.894 -7.534 1.00 23.44 O ATOM 1146 CB ASP A 248 5.940 5.034 -5.447 1.00 72.00 C ATOM 1147 CG ASP A 248 7.070 6.072 -5.236 1.00 14.32 C ATOM 1148 OD1 ASP A 248 8.209 5.690 -4.916 1.00 13.42 O ATOM 1149 OD2 ASP A 248 6.821 7.282 -5.357 1.00 63.43 O ATOM 0 H ASP A 248 6.453 4.321 -8.172 1.00 32.25 H new ATOM 0 HA ASP A 248 7.076 3.194 -5.496 1.00 1.45 H new ATOM 0 HB2 ASP A 248 5.144 5.495 -6.032 1.00 72.00 H new ATOM 0 HB3 ASP A 248 5.514 4.776 -4.477 1.00 72.00 H new ATOM 1154 N LEU A 249 4.805 1.977 -5.483 1.00 42.15 N ATOM 1155 CA LEU A 249 3.727 0.980 -5.656 1.00 24.42 C ATOM 1156 C LEU A 249 2.404 1.532 -5.108 1.00 32.23 C ATOM 1157 O LEU A 249 2.393 2.171 -4.071 1.00 22.41 O ATOM 1158 CB LEU A 249 4.083 -0.341 -4.909 1.00 14.22 C ATOM 1159 CG LEU A 249 2.984 -1.460 -4.913 1.00 40.21 C ATOM 1160 CD1 LEU A 249 2.660 -1.917 -6.337 1.00 4.04 C ATOM 1161 CD2 LEU A 249 3.385 -2.657 -4.041 1.00 32.21 C ATOM 0 H LEU A 249 5.227 1.967 -4.555 1.00 42.15 H new ATOM 0 HA LEU A 249 3.620 0.772 -6.721 1.00 24.42 H new ATOM 0 HB2 LEU A 249 4.990 -0.751 -5.353 1.00 14.22 H new ATOM 0 HB3 LEU A 249 4.318 -0.096 -3.873 1.00 14.22 H new ATOM 0 HG LEU A 249 2.084 -1.022 -4.482 1.00 40.21 H new ATOM 0 HD11 LEU A 249 1.895 -2.693 -6.305 1.00 4.04 H new ATOM 0 HD12 LEU A 249 2.293 -1.070 -6.917 1.00 4.04 H new ATOM 0 HD13 LEU A 249 3.560 -2.314 -6.805 1.00 4.04 H new ATOM 0 HD21 LEU A 249 2.597 -3.409 -4.071 1.00 32.21 H new ATOM 0 HD22 LEU A 249 4.312 -3.088 -4.419 1.00 32.21 H new ATOM 0 HD23 LEU A 249 3.531 -2.326 -3.013 1.00 32.21 H new ATOM 1173 N TYR A 250 1.297 1.292 -5.817 1.00 21.11 N ATOM 1174 CA TYR A 250 -0.055 1.648 -5.345 1.00 62.40 C ATOM 1175 C TYR A 250 -0.740 0.423 -4.752 1.00 2.41 C ATOM 1176 O TYR A 250 -0.616 -0.688 -5.273 1.00 61.23 O ATOM 1177 CB TYR A 250 -0.906 2.256 -6.488 1.00 3.51 C ATOM 1178 CG TYR A 250 -0.608 3.738 -6.734 1.00 21.25 C ATOM 1179 CD1 TYR A 250 -1.616 4.701 -6.666 1.00 4.24 C ATOM 1180 CD2 TYR A 250 0.688 4.176 -6.982 1.00 20.13 C ATOM 1181 CE1 TYR A 250 -1.344 6.038 -6.838 1.00 61.31 C ATOM 1182 CE2 TYR A 250 0.962 5.511 -7.163 1.00 53.41 C ATOM 1183 CZ TYR A 250 -0.057 6.439 -7.092 1.00 31.51 C ATOM 1184 OH TYR A 250 0.216 7.779 -7.252 1.00 2.22 O ATOM 0 H TYR A 250 1.307 0.846 -6.734 1.00 21.11 H new ATOM 0 HA TYR A 250 0.041 2.407 -4.568 1.00 62.40 H new ATOM 0 HB2 TYR A 250 -0.723 1.697 -7.406 1.00 3.51 H new ATOM 0 HB3 TYR A 250 -1.963 2.139 -6.248 1.00 3.51 H new ATOM 0 HD1 TYR A 250 -2.632 4.389 -6.474 1.00 4.24 H new ATOM 0 HD2 TYR A 250 1.492 3.456 -7.033 1.00 20.13 H new ATOM 0 HE1 TYR A 250 -2.138 6.767 -6.774 1.00 61.31 H new ATOM 0 HE2 TYR A 250 1.974 5.833 -7.361 1.00 53.41 H new ATOM 0 HH TYR A 250 -0.032 8.263 -6.437 1.00 2.22 H new ATOM 1194 N LEU A 251 -1.459 0.648 -3.653 1.00 15.13 N ATOM 1195 CA LEU A 251 -2.198 -0.394 -2.934 1.00 35.02 C ATOM 1196 C LEU A 251 -3.690 -0.078 -3.014 1.00 70.41 C ATOM 1197 O LEU A 251 -4.171 0.831 -2.328 1.00 51.10 O ATOM 1198 CB LEU A 251 -1.720 -0.457 -1.460 1.00 43.44 C ATOM 1199 CG LEU A 251 -0.287 -1.027 -1.234 1.00 35.32 C ATOM 1200 CD1 LEU A 251 0.102 -0.963 0.254 1.00 43.43 C ATOM 1201 CD2 LEU A 251 -0.148 -2.465 -1.799 1.00 43.43 C ATOM 0 H LEU A 251 -1.547 1.572 -3.229 1.00 15.13 H new ATOM 0 HA LEU A 251 -2.015 -1.368 -3.387 1.00 35.02 H new ATOM 0 HB2 LEU A 251 -1.760 0.549 -1.042 1.00 43.44 H new ATOM 0 HB3 LEU A 251 -2.426 -1.066 -0.895 1.00 43.44 H new ATOM 0 HG LEU A 251 0.411 -0.398 -1.787 1.00 35.32 H new ATOM 0 HD11 LEU A 251 1.106 -1.367 0.385 1.00 43.43 H new ATOM 0 HD12 LEU A 251 0.080 0.073 0.591 1.00 43.43 H new ATOM 0 HD13 LEU A 251 -0.605 -1.550 0.840 1.00 43.43 H new ATOM 0 HD21 LEU A 251 0.864 -2.829 -1.623 1.00 43.43 H new ATOM 0 HD22 LEU A 251 -0.861 -3.122 -1.301 1.00 43.43 H new ATOM 0 HD23 LEU A 251 -0.349 -2.456 -2.870 1.00 43.43 H new ATOM 1213 N GLU A 252 -4.394 -0.820 -3.877 1.00 70.42 N ATOM 1214 CA GLU A 252 -5.841 -0.702 -4.068 1.00 2.42 C ATOM 1215 C GLU A 252 -6.536 -1.456 -2.926 1.00 74.25 C ATOM 1216 O GLU A 252 -6.655 -2.691 -2.974 1.00 64.00 O ATOM 1217 CB GLU A 252 -6.236 -1.297 -5.450 1.00 60.43 C ATOM 1218 CG GLU A 252 -7.725 -1.159 -5.830 1.00 41.24 C ATOM 1219 CD GLU A 252 -8.154 0.300 -6.077 1.00 1.01 C ATOM 1220 OE1 GLU A 252 -8.125 0.761 -7.243 1.00 61.20 O ATOM 1221 OE2 GLU A 252 -8.530 0.995 -5.112 1.00 10.51 O ATOM 0 H GLU A 252 -3.966 -1.530 -4.471 1.00 70.42 H new ATOM 0 HA GLU A 252 -6.149 0.343 -4.053 1.00 2.42 H new ATOM 0 HB2 GLU A 252 -5.636 -0.812 -6.220 1.00 60.43 H new ATOM 0 HB3 GLU A 252 -5.973 -2.355 -5.460 1.00 60.43 H new ATOM 0 HG2 GLU A 252 -7.920 -1.746 -6.728 1.00 41.24 H new ATOM 0 HG3 GLU A 252 -8.338 -1.581 -5.034 1.00 41.24 H new ATOM 1228 N VAL A 253 -6.931 -0.720 -1.876 1.00 54.01 N ATOM 1229 CA VAL A 253 -7.487 -1.314 -0.654 1.00 23.22 C ATOM 1230 C VAL A 253 -8.895 -1.890 -0.922 1.00 13.00 C ATOM 1231 O VAL A 253 -9.723 -1.279 -1.623 1.00 53.33 O ATOM 1232 CB VAL A 253 -7.515 -0.300 0.556 1.00 51.45 C ATOM 1233 CG1 VAL A 253 -6.119 0.329 0.797 1.00 33.31 C ATOM 1234 CG2 VAL A 253 -8.582 0.791 0.368 1.00 14.42 C ATOM 0 H VAL A 253 -6.874 0.298 -1.851 1.00 54.01 H new ATOM 0 HA VAL A 253 -6.822 -2.128 -0.365 1.00 23.22 H new ATOM 0 HB VAL A 253 -7.787 -0.872 1.443 1.00 51.45 H new ATOM 0 HG11 VAL A 253 -6.172 1.022 1.636 1.00 33.31 H new ATOM 0 HG12 VAL A 253 -5.399 -0.458 1.021 1.00 33.31 H new ATOM 0 HG13 VAL A 253 -5.803 0.866 -0.097 1.00 33.31 H new ATOM 0 HG21 VAL A 253 -8.566 1.466 1.223 1.00 14.42 H new ATOM 0 HG22 VAL A 253 -8.371 1.353 -0.542 1.00 14.42 H new ATOM 0 HG23 VAL A 253 -9.566 0.328 0.289 1.00 14.42 H new ATOM 1244 N ARG A 254 -9.125 -3.086 -0.380 1.00 50.55 N ATOM 1245 CA ARG A 254 -10.366 -3.847 -0.541 1.00 40.44 C ATOM 1246 C ARG A 254 -10.896 -4.196 0.843 1.00 74.22 C ATOM 1247 O ARG A 254 -10.372 -5.111 1.497 1.00 72.20 O ATOM 1248 CB ARG A 254 -10.109 -5.145 -1.353 1.00 42.35 C ATOM 1249 CG ARG A 254 -9.462 -4.936 -2.736 1.00 21.11 C ATOM 1250 CD ARG A 254 -10.280 -4.036 -3.676 1.00 34.03 C ATOM 1251 NE ARG A 254 -9.744 -4.056 -5.051 1.00 2.02 N ATOM 1252 CZ ARG A 254 -10.440 -4.425 -6.135 1.00 73.02 C ATOM 1253 NH1 ARG A 254 -11.711 -4.788 -6.031 1.00 54.10 N ATOM 1254 NH2 ARG A 254 -9.859 -4.429 -7.320 1.00 2.15 N ATOM 0 H ARG A 254 -8.436 -3.566 0.199 1.00 50.55 H new ATOM 0 HA ARG A 254 -11.096 -3.248 -1.085 1.00 40.44 H new ATOM 0 HB2 ARG A 254 -9.468 -5.801 -0.765 1.00 42.35 H new ATOM 0 HB3 ARG A 254 -11.058 -5.664 -1.488 1.00 42.35 H new ATOM 0 HG2 ARG A 254 -8.472 -4.500 -2.601 1.00 21.11 H new ATOM 0 HG3 ARG A 254 -9.320 -5.907 -3.211 1.00 21.11 H new ATOM 0 HD2 ARG A 254 -11.318 -4.367 -3.685 1.00 34.03 H new ATOM 0 HD3 ARG A 254 -10.275 -3.014 -3.298 1.00 34.03 H new ATOM 0 HE ARG A 254 -8.775 -3.768 -5.186 1.00 2.02 H new ATOM 0 HH11 ARG A 254 -12.168 -4.788 -5.119 1.00 54.10 H new ATOM 0 HH12 ARG A 254 -12.231 -5.067 -6.863 1.00 54.10 H new ATOM 0 HH21 ARG A 254 -8.882 -4.152 -7.410 1.00 2.15 H new ATOM 0 HH22 ARG A 254 -10.387 -4.710 -8.146 1.00 2.15 H new ATOM 1268 N ILE A 255 -11.902 -3.437 1.291 1.00 23.22 N ATOM 1269 CA ILE A 255 -12.540 -3.640 2.590 1.00 31.11 C ATOM 1270 C ILE A 255 -13.508 -4.841 2.515 1.00 62.11 C ATOM 1271 O ILE A 255 -14.560 -4.778 1.864 1.00 2.42 O ATOM 1272 CB ILE A 255 -13.255 -2.334 3.096 1.00 42.23 C ATOM 1273 CG1 ILE A 255 -12.182 -1.226 3.350 1.00 4.54 C ATOM 1274 CG2 ILE A 255 -14.120 -2.594 4.364 1.00 54.44 C ATOM 1275 CD1 ILE A 255 -12.716 0.019 4.011 1.00 44.31 C ATOM 0 H ILE A 255 -12.296 -2.662 0.758 1.00 23.22 H new ATOM 0 HA ILE A 255 -11.769 -3.869 3.326 1.00 31.11 H new ATOM 0 HB ILE A 255 -13.945 -1.994 2.324 1.00 42.23 H new ATOM 0 HG12 ILE A 255 -11.389 -1.641 3.972 1.00 4.54 H new ATOM 0 HG13 ILE A 255 -11.729 -0.951 2.397 1.00 4.54 H new ATOM 0 HG21 ILE A 255 -14.595 -1.664 4.678 1.00 54.44 H new ATOM 0 HG22 ILE A 255 -14.887 -3.334 4.136 1.00 54.44 H new ATOM 0 HG23 ILE A 255 -13.485 -2.966 5.168 1.00 54.44 H new ATOM 0 HD11 ILE A 255 -11.905 0.734 4.149 1.00 44.31 H new ATOM 0 HD12 ILE A 255 -13.488 0.463 3.382 1.00 44.31 H new ATOM 0 HD13 ILE A 255 -13.142 -0.238 4.981 1.00 44.31 H new ATOM 1287 N THR A 256 -13.098 -5.939 3.153 1.00 52.53 N ATOM 1288 CA THR A 256 -13.860 -7.194 3.233 1.00 41.14 C ATOM 1289 C THR A 256 -14.188 -7.472 4.740 1.00 14.14 C ATOM 1290 O THR A 256 -14.805 -6.578 5.371 1.00 44.43 O ATOM 1291 CB THR A 256 -13.047 -8.338 2.498 1.00 1.22 C ATOM 1292 OG1 THR A 256 -13.739 -9.588 2.580 1.00 0.13 O ATOM 1293 CG2 THR A 256 -11.610 -8.495 3.043 1.00 3.04 C ATOM 1294 OXT THR A 256 -13.857 -8.540 5.304 1.00 37.96 O ATOM 0 H THR A 256 -12.204 -5.985 3.642 1.00 52.53 H new ATOM 0 HA THR A 256 -14.818 -7.140 2.716 1.00 41.14 H new ATOM 0 HB THR A 256 -12.968 -8.036 1.454 1.00 1.22 H new ATOM 0 HG1 THR A 256 -13.933 -9.794 3.518 1.00 0.13 H new ATOM 0 HG21 THR A 256 -11.101 -9.293 2.502 1.00 3.04 H new ATOM 0 HG22 THR A 256 -11.066 -7.560 2.908 1.00 3.04 H new ATOM 0 HG23 THR A 256 -11.648 -8.743 4.104 1.00 3.04 H new TER 1302 THR A 256