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 187 SER OG : rot -104:sc= -0.192 USER MOD Set 1.2: A 191 GLN : amide:sc= -1.04 X(o=-1.2,f=-0.87) USER MOD Set 2.1: A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 184 SER OG : rot -37:sc= 0.531 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.13) USER MOD Single : A 170 THR OG1 : rot -126:sc= 0.527 USER MOD Single : A 174 TYR OH : rot 20:sc= -0.0815 USER MOD Single : A 175 THR OG1 : rot 171:sc= -1.46! USER MOD Single : A 177 LYS NZ :NH3+ 166:sc= -0.904 (180deg=-1.22) USER MOD Single : A 181 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 190 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -160:sc= -0.176 (180deg=-0.718) USER MOD Single : A 214 THR OG1 : rot -54:sc= 0.697 USER MOD Single : A 227 THR OG1 : rot 67:sc= -0.6 USER MOD Single : A 228 GLN : amide:sc= 1.03 K(o=1,f=-7.2!) USER MOD Single : A 232 LYS NZ :NH3+ -114:sc= 1.22 (180deg=-1.3!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 161:sc= -0.767 (180deg=-1.18) USER MOD Single : A 250 TYR OH : rot -140:sc= -1.06 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 15.293 -5.903 9.885 1.00 64.30 N ATOM 2 CA MET A 168 15.142 -7.100 9.020 1.00 32.31 C ATOM 3 C MET A 168 14.027 -6.912 7.964 1.00 2.14 C ATOM 4 O MET A 168 14.066 -7.555 6.909 1.00 35.40 O ATOM 5 CB MET A 168 14.941 -8.380 9.880 1.00 21.40 C ATOM 6 CG MET A 168 13.985 -8.239 11.075 1.00 41.21 C ATOM 7 SD MET A 168 12.291 -7.826 10.609 1.00 54.14 S ATOM 8 CE MET A 168 11.480 -7.757 12.209 1.00 22.21 C ATOM 0 HA MET A 168 16.068 -7.230 8.459 1.00 32.31 H new ATOM 0 HB2 MET A 168 14.569 -9.175 9.233 1.00 21.40 H new ATOM 0 HB3 MET A 168 15.914 -8.701 10.253 1.00 21.40 H new ATOM 0 HG2 MET A 168 13.980 -9.173 11.636 1.00 41.21 H new ATOM 0 HG3 MET A 168 14.366 -7.467 11.744 1.00 41.21 H new ATOM 0 HE1 MET A 168 10.427 -7.511 12.073 1.00 22.21 H new ATOM 0 HE2 MET A 168 11.566 -8.725 12.702 1.00 22.21 H new ATOM 0 HE3 MET A 168 11.954 -6.993 12.825 1.00 22.21 H new ATOM 20 N GLN A 169 13.034 -6.039 8.247 1.00 54.00 N ATOM 21 CA GLN A 169 12.028 -5.607 7.245 1.00 35.33 C ATOM 22 C GLN A 169 11.685 -4.119 7.450 1.00 3.34 C ATOM 23 O GLN A 169 12.093 -3.503 8.443 1.00 51.33 O ATOM 24 CB GLN A 169 10.728 -6.479 7.297 1.00 53.42 C ATOM 25 CG GLN A 169 9.779 -6.198 8.494 1.00 71.31 C ATOM 26 CD GLN A 169 8.423 -6.925 8.399 1.00 31.34 C ATOM 27 OE1 GLN A 169 8.326 -8.021 7.852 1.00 52.42 O ATOM 28 NE2 GLN A 169 7.368 -6.306 8.912 1.00 4.54 N ATOM 0 H GLN A 169 12.906 -5.616 9.167 1.00 54.00 H new ATOM 0 HA GLN A 169 12.468 -5.745 6.257 1.00 35.33 H new ATOM 0 HB2 GLN A 169 10.172 -6.326 6.372 1.00 53.42 H new ATOM 0 HB3 GLN A 169 11.017 -7.529 7.325 1.00 53.42 H new ATOM 0 HG2 GLN A 169 10.276 -6.496 9.417 1.00 71.31 H new ATOM 0 HG3 GLN A 169 9.601 -5.125 8.560 1.00 71.31 H new ATOM 0 HE21 GLN A 169 7.478 -5.397 9.360 1.00 4.54 H new ATOM 0 HE22 GLN A 169 6.446 -6.739 8.858 1.00 4.54 H new ATOM 37 N THR A 170 10.918 -3.562 6.505 1.00 52.14 N ATOM 38 CA THR A 170 10.470 -2.156 6.534 1.00 12.41 C ATOM 39 C THR A 170 9.067 -2.047 7.201 1.00 42.50 C ATOM 40 O THR A 170 8.478 -3.073 7.586 1.00 51.13 O ATOM 41 CB THR A 170 10.480 -1.576 5.078 1.00 43.40 C ATOM 42 OG1 THR A 170 10.004 -0.216 5.050 1.00 11.21 O ATOM 43 CG2 THR A 170 9.660 -2.439 4.114 1.00 3.23 C ATOM 0 H THR A 170 10.585 -4.076 5.689 1.00 52.14 H new ATOM 0 HA THR A 170 11.156 -1.561 7.138 1.00 12.41 H new ATOM 0 HB THR A 170 11.518 -1.588 4.745 1.00 43.40 H new ATOM 0 HG1 THR A 170 9.278 -0.137 4.397 1.00 11.21 H new ATOM 0 HG21 THR A 170 9.693 -2.002 3.116 1.00 3.23 H new ATOM 0 HG22 THR A 170 10.076 -3.446 4.083 1.00 3.23 H new ATOM 0 HG23 THR A 170 8.626 -2.484 4.456 1.00 3.23 H new ATOM 51 N ASP A 171 8.531 -0.808 7.326 1.00 24.40 N ATOM 52 CA ASP A 171 7.334 -0.530 8.146 1.00 13.42 C ATOM 53 C ASP A 171 6.263 0.264 7.345 1.00 11.34 C ATOM 54 O ASP A 171 5.342 -0.332 6.774 1.00 33.45 O ATOM 55 CB ASP A 171 7.790 0.215 9.435 1.00 11.22 C ATOM 56 CG ASP A 171 6.634 0.592 10.374 1.00 4.54 C ATOM 57 OD1 ASP A 171 6.280 1.791 10.461 1.00 61.41 O ATOM 58 OD2 ASP A 171 6.083 -0.308 11.034 1.00 3.14 O ATOM 0 H ASP A 171 8.914 0.017 6.865 1.00 24.40 H new ATOM 0 HA ASP A 171 6.850 -1.465 8.429 1.00 13.42 H new ATOM 0 HB2 ASP A 171 8.496 -0.415 9.977 1.00 11.22 H new ATOM 0 HB3 ASP A 171 8.325 1.121 9.150 1.00 11.22 H new ATOM 63 N LEU A 172 6.413 1.601 7.272 1.00 62.13 N ATOM 64 CA LEU A 172 5.408 2.511 6.665 1.00 2.23 C ATOM 65 C LEU A 172 6.037 3.430 5.617 1.00 33.22 C ATOM 66 O LEU A 172 7.247 3.625 5.587 1.00 4.02 O ATOM 67 CB LEU A 172 4.663 3.331 7.761 1.00 43.25 C ATOM 68 CG LEU A 172 3.485 2.598 8.467 1.00 55.24 C ATOM 69 CD1 LEU A 172 2.870 3.465 9.595 1.00 30.31 C ATOM 70 CD2 LEU A 172 2.426 2.199 7.418 1.00 53.05 C ATOM 0 H LEU A 172 7.235 2.087 7.632 1.00 62.13 H new ATOM 0 HA LEU A 172 4.673 1.891 6.151 1.00 2.23 H new ATOM 0 HB2 LEU A 172 5.387 3.631 8.519 1.00 43.25 H new ATOM 0 HB3 LEU A 172 4.279 4.245 7.307 1.00 43.25 H new ATOM 0 HG LEU A 172 3.867 1.694 8.942 1.00 55.24 H new ATOM 0 HD11 LEU A 172 2.051 2.922 10.066 1.00 30.31 H new ATOM 0 HD12 LEU A 172 3.634 3.687 10.340 1.00 30.31 H new ATOM 0 HD13 LEU A 172 2.493 4.397 9.173 1.00 30.31 H new ATOM 0 HD21 LEU A 172 1.601 1.686 7.911 1.00 53.05 H new ATOM 0 HD22 LEU A 172 2.051 3.094 6.921 1.00 53.05 H new ATOM 0 HD23 LEU A 172 2.877 1.535 6.680 1.00 53.05 H new ATOM 82 N PHE A 173 5.169 3.981 4.744 1.00 1.14 N ATOM 83 CA PHE A 173 5.576 4.667 3.498 1.00 62.20 C ATOM 84 C PHE A 173 4.602 5.808 3.228 1.00 63.14 C ATOM 85 O PHE A 173 4.966 6.982 3.184 1.00 20.13 O ATOM 86 CB PHE A 173 5.535 3.688 2.280 1.00 42.34 C ATOM 87 CG PHE A 173 6.196 2.331 2.505 1.00 12.20 C ATOM 88 CD1 PHE A 173 5.494 1.287 3.117 1.00 0.21 C ATOM 89 CD2 PHE A 173 7.504 2.101 2.124 1.00 13.44 C ATOM 90 CE1 PHE A 173 6.080 0.065 3.329 1.00 13.12 C ATOM 91 CE2 PHE A 173 8.089 0.880 2.338 1.00 2.21 C ATOM 92 CZ PHE A 173 7.375 -0.136 2.944 1.00 70.21 C ATOM 0 H PHE A 173 4.159 3.963 4.884 1.00 1.14 H new ATOM 0 HA PHE A 173 6.594 5.037 3.622 1.00 62.20 H new ATOM 0 HB2 PHE A 173 4.494 3.524 2.003 1.00 42.34 H new ATOM 0 HB3 PHE A 173 6.018 4.172 1.431 1.00 42.34 H new ATOM 0 HD1 PHE A 173 4.472 1.446 3.428 1.00 0.21 H new ATOM 0 HD2 PHE A 173 8.071 2.891 1.653 1.00 13.44 H new ATOM 0 HE1 PHE A 173 5.522 -0.732 3.797 1.00 13.12 H new ATOM 0 HE2 PHE A 173 9.111 0.712 2.032 1.00 2.21 H new ATOM 0 HZ PHE A 173 7.843 -1.094 3.114 1.00 70.21 H new ATOM 102 N TYR A 174 3.331 5.411 3.093 1.00 44.22 N ATOM 103 CA TYR A 174 2.211 6.294 2.747 1.00 74.44 C ATOM 104 C TYR A 174 1.714 7.122 3.955 1.00 3.41 C ATOM 105 O TYR A 174 0.640 7.702 3.902 1.00 63.34 O ATOM 106 CB TYR A 174 1.066 5.421 2.159 1.00 33.15 C ATOM 107 CG TYR A 174 0.650 4.193 3.002 1.00 24.45 C ATOM 108 CD1 TYR A 174 0.273 4.292 4.345 1.00 30.30 C ATOM 109 CD2 TYR A 174 0.605 2.931 2.426 1.00 23.14 C ATOM 110 CE1 TYR A 174 -0.122 3.190 5.058 1.00 12.40 C ATOM 111 CE2 TYR A 174 0.213 1.829 3.137 1.00 14.21 C ATOM 112 CZ TYR A 174 -0.152 1.959 4.444 1.00 24.12 C ATOM 113 OH TYR A 174 -0.549 0.850 5.134 1.00 32.21 O ATOM 0 H TYR A 174 3.046 4.441 3.225 1.00 44.22 H new ATOM 0 HA TYR A 174 2.551 7.020 2.008 1.00 74.44 H new ATOM 0 HB2 TYR A 174 0.190 6.053 2.017 1.00 33.15 H new ATOM 0 HB3 TYR A 174 1.371 5.073 1.172 1.00 33.15 H new ATOM 0 HD1 TYR A 174 0.293 5.257 4.830 1.00 30.30 H new ATOM 0 HD2 TYR A 174 0.887 2.815 1.390 1.00 23.14 H new ATOM 0 HE1 TYR A 174 -0.408 3.287 6.095 1.00 12.40 H new ATOM 0 HE2 TYR A 174 0.193 0.859 2.664 1.00 14.21 H new ATOM 0 HH TYR A 174 -1.069 1.122 5.919 1.00 32.21 H new ATOM 123 N THR A 175 2.511 7.167 5.027 1.00 31.24 N ATOM 124 CA THR A 175 2.148 7.794 6.310 1.00 72.44 C ATOM 125 C THR A 175 1.933 9.326 6.153 1.00 42.24 C ATOM 126 O THR A 175 1.303 9.974 7.000 1.00 70.01 O ATOM 127 CB THR A 175 3.270 7.484 7.375 1.00 60.54 C ATOM 128 OG1 THR A 175 4.043 6.341 6.962 1.00 64.34 O ATOM 129 CG2 THR A 175 2.693 7.190 8.762 1.00 24.25 C ATOM 0 H THR A 175 3.447 6.761 5.031 1.00 31.24 H new ATOM 0 HA THR A 175 1.202 7.375 6.653 1.00 72.44 H new ATOM 0 HB THR A 175 3.893 8.376 7.438 1.00 60.54 H new ATOM 0 HG1 THR A 175 4.822 6.244 7.548 1.00 64.34 H new ATOM 0 HG21 THR A 175 3.506 6.983 9.458 1.00 24.25 H new ATOM 0 HG22 THR A 175 2.127 8.054 9.111 1.00 24.25 H new ATOM 0 HG23 THR A 175 2.034 6.323 8.706 1.00 24.25 H new ATOM 137 N MET A 176 2.485 9.872 5.055 1.00 61.40 N ATOM 138 CA MET A 176 2.289 11.270 4.624 1.00 11.20 C ATOM 139 C MET A 176 0.845 11.510 4.080 1.00 74.15 C ATOM 140 O MET A 176 0.233 12.550 4.359 1.00 32.21 O ATOM 141 CB MET A 176 3.354 11.628 3.538 1.00 2.32 C ATOM 142 CG MET A 176 3.318 10.747 2.278 1.00 54.41 C ATOM 143 SD MET A 176 4.519 11.245 1.031 1.00 2.22 S ATOM 144 CE MET A 176 4.142 10.118 -0.312 1.00 31.22 C ATOM 0 H MET A 176 3.093 9.344 4.429 1.00 61.40 H new ATOM 0 HA MET A 176 2.416 11.920 5.490 1.00 11.20 H new ATOM 0 HB2 MET A 176 3.213 12.667 3.241 1.00 2.32 H new ATOM 0 HB3 MET A 176 4.345 11.556 3.985 1.00 2.32 H new ATOM 0 HG2 MET A 176 3.506 9.711 2.561 1.00 54.41 H new ATOM 0 HG3 MET A 176 2.318 10.783 1.845 1.00 54.41 H new ATOM 0 HE1 MET A 176 4.810 10.314 -1.150 1.00 31.22 H new ATOM 0 HE2 MET A 176 4.277 9.091 0.026 1.00 31.22 H new ATOM 0 HE3 MET A 176 3.109 10.263 -0.630 1.00 31.22 H new ATOM 154 N LYS A 177 0.332 10.532 3.303 1.00 54.04 N ATOM 155 CA LYS A 177 -0.973 10.603 2.617 1.00 24.42 C ATOM 156 C LYS A 177 -1.384 9.195 2.161 1.00 0.40 C ATOM 157 O LYS A 177 -0.677 8.565 1.359 1.00 43.24 O ATOM 158 CB LYS A 177 -0.912 11.585 1.413 1.00 5.34 C ATOM 159 CG LYS A 177 -2.183 11.600 0.519 1.00 2.25 C ATOM 160 CD LYS A 177 -2.224 12.786 -0.485 1.00 24.24 C ATOM 161 CE LYS A 177 -2.775 14.102 0.116 1.00 23.22 C ATOM 162 NZ LYS A 177 -2.027 14.576 1.317 1.00 32.04 N ATOM 0 H LYS A 177 0.824 9.655 3.133 1.00 54.04 H new ATOM 0 HA LYS A 177 -1.723 10.984 3.310 1.00 24.42 H new ATOM 0 HB2 LYS A 177 -0.740 12.592 1.792 1.00 5.34 H new ATOM 0 HB3 LYS A 177 -0.053 11.326 0.794 1.00 5.34 H new ATOM 0 HG2 LYS A 177 -2.238 10.663 -0.036 1.00 2.25 H new ATOM 0 HG3 LYS A 177 -3.065 11.645 1.157 1.00 2.25 H new ATOM 0 HD2 LYS A 177 -1.217 12.965 -0.862 1.00 24.24 H new ATOM 0 HD3 LYS A 177 -2.839 12.504 -1.340 1.00 24.24 H new ATOM 0 HE2 LYS A 177 -2.747 14.879 -0.648 1.00 23.22 H new ATOM 0 HE3 LYS A 177 -3.821 13.957 0.385 1.00 23.22 H new ATOM 0 HZ1 LYS A 177 -2.288 15.562 1.522 1.00 32.04 H new ATOM 0 HZ2 LYS A 177 -2.266 13.977 2.133 1.00 32.04 H new ATOM 0 HZ3 LYS A 177 -1.005 14.520 1.134 1.00 32.04 H new ATOM 176 N ALA A 178 -2.522 8.712 2.688 1.00 32.04 N ATOM 177 CA ALA A 178 -2.994 7.339 2.467 1.00 53.32 C ATOM 178 C ALA A 178 -4.519 7.278 2.577 1.00 60.02 C ATOM 179 O ALA A 178 -5.203 6.746 1.690 1.00 24.34 O ATOM 180 CB ALA A 178 -2.345 6.402 3.487 1.00 73.31 C ATOM 0 H ALA A 178 -3.140 9.266 3.280 1.00 32.04 H new ATOM 0 HA ALA A 178 -2.711 7.020 1.464 1.00 53.32 H new ATOM 0 HB1 ALA A 178 -2.697 5.384 3.321 1.00 73.31 H new ATOM 0 HB2 ALA A 178 -1.261 6.435 3.373 1.00 73.31 H new ATOM 0 HB3 ALA A 178 -2.614 6.719 4.495 1.00 73.31 H new ATOM 186 N ALA A 179 -5.054 7.860 3.669 1.00 42.11 N ATOM 187 CA ALA A 179 -6.509 7.922 3.931 1.00 51.40 C ATOM 188 C ALA A 179 -7.171 9.082 3.136 1.00 43.40 C ATOM 189 O ALA A 179 -8.124 9.710 3.605 1.00 3.34 O ATOM 190 CB ALA A 179 -6.749 8.050 5.453 1.00 10.02 C ATOM 0 H ALA A 179 -4.490 8.301 4.396 1.00 42.11 H new ATOM 0 HA ALA A 179 -6.979 7.002 3.585 1.00 51.40 H new ATOM 0 HB1 ALA A 179 -7.820 8.096 5.650 1.00 10.02 H new ATOM 0 HB2 ALA A 179 -6.323 7.186 5.962 1.00 10.02 H new ATOM 0 HB3 ALA A 179 -6.273 8.959 5.821 1.00 10.02 H new ATOM 196 N GLY A 180 -6.691 9.296 1.896 1.00 63.24 N ATOM 197 CA GLY A 180 -7.145 10.369 1.026 1.00 31.11 C ATOM 198 C GLY A 180 -7.334 9.893 -0.403 1.00 13.14 C ATOM 199 O GLY A 180 -7.588 8.698 -0.639 1.00 44.04 O ATOM 0 H GLY A 180 -5.967 8.713 1.476 1.00 63.24 H new ATOM 0 HA2 GLY A 180 -8.086 10.770 1.403 1.00 31.11 H new ATOM 0 HA3 GLY A 180 -6.421 11.184 1.045 1.00 31.11 H new ATOM 203 N SER A 181 -7.216 10.820 -1.355 1.00 42.53 N ATOM 204 CA SER A 181 -7.439 10.549 -2.785 1.00 50.13 C ATOM 205 C SER A 181 -6.251 11.086 -3.615 1.00 44.23 C ATOM 206 O SER A 181 -5.263 11.588 -3.053 1.00 64.42 O ATOM 207 CB SER A 181 -8.781 11.193 -3.218 1.00 20.31 C ATOM 208 OG SER A 181 -9.147 10.815 -4.541 1.00 64.11 O ATOM 0 H SER A 181 -6.961 11.788 -1.159 1.00 42.53 H new ATOM 0 HA SER A 181 -7.501 9.475 -2.961 1.00 50.13 H new ATOM 0 HB2 SER A 181 -9.567 10.895 -2.524 1.00 20.31 H new ATOM 0 HB3 SER A 181 -8.699 12.278 -3.160 1.00 20.31 H new ATOM 0 HG SER A 181 -9.998 11.238 -4.779 1.00 64.11 H new ATOM 214 N GLY A 182 -6.336 10.950 -4.953 1.00 75.42 N ATOM 215 CA GLY A 182 -5.300 11.439 -5.869 1.00 65.54 C ATOM 216 C GLY A 182 -4.228 10.389 -6.149 1.00 74.13 C ATOM 217 O GLY A 182 -3.878 10.143 -7.314 1.00 4.34 O ATOM 0 H GLY A 182 -7.122 10.500 -5.422 1.00 75.42 H new ATOM 0 HA2 GLY A 182 -5.763 11.741 -6.808 1.00 65.54 H new ATOM 0 HA3 GLY A 182 -4.833 12.327 -5.444 1.00 65.54 H new ATOM 221 N GLY A 183 -3.706 9.767 -5.071 1.00 33.23 N ATOM 222 CA GLY A 183 -2.686 8.710 -5.172 1.00 2.23 C ATOM 223 C GLY A 183 -1.286 9.212 -4.865 1.00 3.10 C ATOM 224 O GLY A 183 -0.358 8.401 -4.763 1.00 4.43 O ATOM 0 H GLY A 183 -3.980 9.984 -4.113 1.00 33.23 H new ATOM 0 HA2 GLY A 183 -2.937 7.903 -4.484 1.00 2.23 H new ATOM 0 HA3 GLY A 183 -2.704 8.289 -6.177 1.00 2.23 H new ATOM 228 N SER A 184 -1.134 10.564 -4.769 1.00 71.32 N ATOM 229 CA SER A 184 0.136 11.250 -4.403 1.00 51.55 C ATOM 230 C SER A 184 1.250 11.037 -5.467 1.00 74.24 C ATOM 231 O SER A 184 2.432 11.306 -5.208 1.00 14.40 O ATOM 232 CB SER A 184 0.586 10.801 -2.972 1.00 20.40 C ATOM 233 OG SER A 184 1.718 11.525 -2.504 1.00 21.11 O ATOM 0 H SER A 184 -1.900 11.214 -4.946 1.00 71.32 H new ATOM 0 HA SER A 184 -0.047 12.324 -4.383 1.00 51.55 H new ATOM 0 HB2 SER A 184 -0.241 10.937 -2.275 1.00 20.40 H new ATOM 0 HB3 SER A 184 0.820 9.736 -2.986 1.00 20.40 H new ATOM 0 HG SER A 184 2.332 11.691 -3.250 1.00 21.11 H new ATOM 239 N GLY A 185 0.859 10.584 -6.673 1.00 23.12 N ATOM 240 CA GLY A 185 1.809 10.241 -7.726 1.00 21.03 C ATOM 241 C GLY A 185 2.247 11.438 -8.546 1.00 74.32 C ATOM 242 O GLY A 185 3.232 12.108 -8.194 1.00 10.50 O ATOM 0 H GLY A 185 -0.118 10.449 -6.935 1.00 23.12 H new ATOM 0 HA2 GLY A 185 2.686 9.775 -7.278 1.00 21.03 H new ATOM 0 HA3 GLY A 185 1.358 9.501 -8.387 1.00 21.03 H new ATOM 246 N GLY A 186 1.503 11.704 -9.641 1.00 40.32 N ATOM 247 CA GLY A 186 1.861 12.753 -10.603 1.00 24.10 C ATOM 248 C GLY A 186 3.216 12.486 -11.260 1.00 1.04 C ATOM 249 O GLY A 186 4.075 13.376 -11.333 1.00 53.32 O ATOM 0 H GLY A 186 0.648 11.200 -9.876 1.00 40.32 H new ATOM 0 HA2 GLY A 186 1.091 12.818 -11.372 1.00 24.10 H new ATOM 0 HA3 GLY A 186 1.887 13.717 -10.096 1.00 24.10 H new ATOM 253 N SER A 187 3.408 11.230 -11.700 1.00 52.41 N ATOM 254 CA SER A 187 4.686 10.748 -12.250 1.00 64.54 C ATOM 255 C SER A 187 4.700 10.893 -13.783 1.00 52.31 C ATOM 256 O SER A 187 3.736 10.507 -14.457 1.00 15.45 O ATOM 257 CB SER A 187 4.900 9.272 -11.854 1.00 55.53 C ATOM 258 OG SER A 187 6.161 8.791 -12.298 1.00 11.33 O ATOM 0 H SER A 187 2.678 10.518 -11.684 1.00 52.41 H new ATOM 0 HA SER A 187 5.496 11.350 -11.839 1.00 64.54 H new ATOM 0 HB2 SER A 187 4.832 9.171 -10.771 1.00 55.53 H new ATOM 0 HB3 SER A 187 4.105 8.661 -12.281 1.00 55.53 H new ATOM 0 HG SER A 187 6.034 8.216 -13.081 1.00 11.33 H new ATOM 264 N GLY A 188 5.812 11.432 -14.324 1.00 4.23 N ATOM 265 CA GLY A 188 5.981 11.609 -15.772 1.00 63.13 C ATOM 266 C GLY A 188 6.712 10.442 -16.442 1.00 3.34 C ATOM 267 O GLY A 188 7.519 10.651 -17.358 1.00 52.24 O ATOM 0 H GLY A 188 6.608 11.752 -13.772 1.00 4.23 H new ATOM 0 HA2 GLY A 188 5.001 11.728 -16.234 1.00 63.13 H new ATOM 0 HA3 GLY A 188 6.534 12.530 -15.957 1.00 63.13 H new ATOM 271 N GLY A 189 6.436 9.214 -15.970 1.00 30.42 N ATOM 272 CA GLY A 189 7.038 7.995 -16.513 1.00 62.32 C ATOM 273 C GLY A 189 6.408 6.750 -15.916 1.00 1.42 C ATOM 274 O GLY A 189 5.714 6.831 -14.890 1.00 42.44 O ATOM 0 H GLY A 189 5.788 9.044 -15.201 1.00 30.42 H new ATOM 0 HA2 GLY A 189 6.919 7.981 -17.596 1.00 62.32 H new ATOM 0 HA3 GLY A 189 8.109 7.995 -16.310 1.00 62.32 H new ATOM 278 N SER A 190 6.665 5.592 -16.547 1.00 33.55 N ATOM 279 CA SER A 190 6.158 4.290 -16.090 1.00 43.34 C ATOM 280 C SER A 190 7.127 3.709 -15.045 1.00 60.12 C ATOM 281 O SER A 190 7.909 2.793 -15.330 1.00 72.34 O ATOM 282 CB SER A 190 5.962 3.335 -17.301 1.00 24.35 C ATOM 283 OG SER A 190 5.423 2.078 -16.907 1.00 55.23 O ATOM 0 H SER A 190 7.233 5.534 -17.392 1.00 33.55 H new ATOM 0 HA SER A 190 5.183 4.412 -15.618 1.00 43.34 H new ATOM 0 HB2 SER A 190 5.298 3.803 -18.028 1.00 24.35 H new ATOM 0 HB3 SER A 190 6.919 3.179 -17.798 1.00 24.35 H new ATOM 0 HG SER A 190 5.313 1.507 -17.696 1.00 55.23 H new ATOM 289 N GLN A 191 7.115 4.315 -13.851 1.00 13.44 N ATOM 290 CA GLN A 191 7.901 3.847 -12.691 1.00 0.03 C ATOM 291 C GLN A 191 6.962 3.231 -11.637 1.00 73.22 C ATOM 292 O GLN A 191 7.366 2.369 -10.845 1.00 51.40 O ATOM 293 CB GLN A 191 8.705 5.032 -12.083 1.00 20.41 C ATOM 294 CG GLN A 191 7.846 6.194 -11.536 1.00 42.02 C ATOM 295 CD GLN A 191 8.602 7.207 -10.651 1.00 72.51 C ATOM 296 OE1 GLN A 191 8.002 7.850 -9.792 1.00 45.35 O ATOM 297 NE2 GLN A 191 9.919 7.337 -10.822 1.00 44.31 N ATOM 0 H GLN A 191 6.559 5.148 -13.657 1.00 13.44 H new ATOM 0 HA GLN A 191 8.605 3.082 -13.018 1.00 0.03 H new ATOM 0 HB2 GLN A 191 9.329 4.651 -11.275 1.00 20.41 H new ATOM 0 HB3 GLN A 191 9.376 5.425 -12.846 1.00 20.41 H new ATOM 0 HG2 GLN A 191 7.407 6.728 -12.378 1.00 42.02 H new ATOM 0 HG3 GLN A 191 7.022 5.775 -10.959 1.00 42.02 H new ATOM 0 HE21 GLN A 191 10.396 6.793 -11.541 1.00 44.31 H new ATOM 0 HE22 GLN A 191 10.449 7.980 -10.234 1.00 44.31 H new ATOM 306 N ASP A 192 5.698 3.689 -11.653 1.00 40.41 N ATOM 307 CA ASP A 192 4.686 3.311 -10.659 1.00 33.31 C ATOM 308 C ASP A 192 4.127 1.909 -10.931 1.00 64.04 C ATOM 309 O ASP A 192 4.108 1.438 -12.075 1.00 11.01 O ATOM 310 CB ASP A 192 3.528 4.351 -10.638 1.00 62.15 C ATOM 311 CG ASP A 192 3.930 5.765 -10.172 1.00 24.31 C ATOM 312 OD1 ASP A 192 5.017 5.946 -9.570 1.00 52.41 O ATOM 313 OD2 ASP A 192 3.124 6.709 -10.362 1.00 44.44 O ATOM 0 H ASP A 192 5.351 4.336 -12.361 1.00 40.41 H new ATOM 0 HA ASP A 192 5.172 3.298 -9.683 1.00 33.31 H new ATOM 0 HB2 ASP A 192 3.105 4.422 -11.640 1.00 62.15 H new ATOM 0 HB3 ASP A 192 2.739 3.980 -9.984 1.00 62.15 H new ATOM 318 N LEU A 193 3.659 1.263 -9.859 1.00 31.22 N ATOM 319 CA LEU A 193 3.093 -0.098 -9.887 1.00 33.13 C ATOM 320 C LEU A 193 1.692 -0.114 -9.266 1.00 64.25 C ATOM 321 O LEU A 193 1.219 0.898 -8.746 1.00 61.34 O ATOM 322 CB LEU A 193 4.030 -1.077 -9.124 1.00 41.45 C ATOM 323 CG LEU A 193 5.302 -1.555 -9.874 1.00 15.44 C ATOM 324 CD1 LEU A 193 6.111 -2.523 -8.994 1.00 23.20 C ATOM 325 CD2 LEU A 193 4.949 -2.196 -11.237 1.00 24.31 C ATOM 0 H LEU A 193 3.661 1.676 -8.926 1.00 31.22 H new ATOM 0 HA LEU A 193 3.011 -0.419 -10.925 1.00 33.13 H new ATOM 0 HB2 LEU A 193 4.343 -0.595 -8.197 1.00 41.45 H new ATOM 0 HB3 LEU A 193 3.449 -1.956 -8.846 1.00 41.45 H new ATOM 0 HG LEU A 193 5.921 -0.682 -10.081 1.00 15.44 H new ATOM 0 HD11 LEU A 193 7.000 -2.849 -9.534 1.00 23.20 H new ATOM 0 HD12 LEU A 193 6.410 -2.017 -8.076 1.00 23.20 H new ATOM 0 HD13 LEU A 193 5.498 -3.390 -8.748 1.00 23.20 H new ATOM 0 HD21 LEU A 193 5.863 -2.519 -11.735 1.00 24.31 H new ATOM 0 HD22 LEU A 193 4.299 -3.056 -11.077 1.00 24.31 H new ATOM 0 HD23 LEU A 193 4.435 -1.465 -11.861 1.00 24.31 H new ATOM 337 N TYR A 194 1.049 -1.293 -9.318 1.00 35.21 N ATOM 338 CA TYR A 194 -0.281 -1.540 -8.734 1.00 32.21 C ATOM 339 C TYR A 194 -0.322 -2.937 -8.100 1.00 40.12 C ATOM 340 O TYR A 194 0.179 -3.903 -8.679 1.00 1.32 O ATOM 341 CB TYR A 194 -1.395 -1.396 -9.807 1.00 14.11 C ATOM 342 CG TYR A 194 -1.835 0.050 -10.062 1.00 21.13 C ATOM 343 CD1 TYR A 194 -1.263 0.832 -11.070 1.00 51.14 C ATOM 344 CD2 TYR A 194 -2.822 0.632 -9.270 1.00 71.11 C ATOM 345 CE1 TYR A 194 -1.669 2.139 -11.274 1.00 10.52 C ATOM 346 CE2 TYR A 194 -3.227 1.935 -9.475 1.00 43.53 C ATOM 347 CZ TYR A 194 -2.649 2.681 -10.474 1.00 32.01 C ATOM 348 OH TYR A 194 -3.052 3.980 -10.676 1.00 53.40 O ATOM 0 H TYR A 194 1.445 -2.115 -9.774 1.00 35.21 H new ATOM 0 HA TYR A 194 -0.463 -0.794 -7.960 1.00 32.21 H new ATOM 0 HB2 TYR A 194 -1.041 -1.827 -10.743 1.00 14.11 H new ATOM 0 HB3 TYR A 194 -2.262 -1.979 -9.496 1.00 14.11 H new ATOM 0 HD1 TYR A 194 -0.493 0.410 -11.699 1.00 51.14 H new ATOM 0 HD2 TYR A 194 -3.279 0.053 -8.481 1.00 71.11 H new ATOM 0 HE1 TYR A 194 -1.219 2.731 -12.057 1.00 10.52 H new ATOM 0 HE2 TYR A 194 -3.996 2.367 -8.852 1.00 43.53 H new ATOM 0 HH TYR A 194 -3.751 4.210 -10.029 1.00 53.40 H new ATOM 358 N ALA A 195 -0.914 -3.010 -6.905 1.00 1.42 N ATOM 359 CA ALA A 195 -1.118 -4.249 -6.151 1.00 35.32 C ATOM 360 C ALA A 195 -2.340 -4.064 -5.255 1.00 65.35 C ATOM 361 O ALA A 195 -2.460 -3.046 -4.560 1.00 5.03 O ATOM 362 CB ALA A 195 0.114 -4.610 -5.306 1.00 1.00 C ATOM 0 H ALA A 195 -1.274 -2.187 -6.423 1.00 1.42 H new ATOM 0 HA ALA A 195 -1.276 -5.071 -6.849 1.00 35.32 H new ATOM 0 HB1 ALA A 195 -0.076 -5.535 -4.762 1.00 1.00 H new ATOM 0 HB2 ALA A 195 0.976 -4.744 -5.959 1.00 1.00 H new ATOM 0 HB3 ALA A 195 0.317 -3.807 -4.597 1.00 1.00 H new ATOM 368 N THR A 196 -3.243 -5.039 -5.283 1.00 23.40 N ATOM 369 CA THR A 196 -4.499 -4.970 -4.539 1.00 15.23 C ATOM 370 C THR A 196 -4.268 -5.399 -3.072 1.00 32.14 C ATOM 371 O THR A 196 -3.688 -6.460 -2.819 1.00 21.33 O ATOM 372 CB THR A 196 -5.582 -5.864 -5.225 1.00 70.52 C ATOM 373 OG1 THR A 196 -5.611 -5.593 -6.638 1.00 24.31 O ATOM 374 CG2 THR A 196 -6.975 -5.611 -4.643 1.00 31.25 C ATOM 0 H THR A 196 -3.127 -5.898 -5.820 1.00 23.40 H new ATOM 0 HA THR A 196 -4.861 -3.942 -4.540 1.00 15.23 H new ATOM 0 HB THR A 196 -5.315 -6.905 -5.042 1.00 70.52 H new ATOM 0 HG1 THR A 196 -6.290 -6.156 -7.065 1.00 24.31 H new ATOM 0 HG21 THR A 196 -7.701 -6.251 -5.145 1.00 31.25 H new ATOM 0 HG22 THR A 196 -6.970 -5.836 -3.576 1.00 31.25 H new ATOM 0 HG23 THR A 196 -7.248 -4.566 -4.792 1.00 31.25 H new ATOM 382 N LEU A 197 -4.730 -4.569 -2.117 1.00 42.05 N ATOM 383 CA LEU A 197 -4.512 -4.791 -0.675 1.00 21.03 C ATOM 384 C LEU A 197 -5.843 -5.224 -0.034 1.00 64.34 C ATOM 385 O LEU A 197 -6.789 -4.430 0.035 1.00 71.04 O ATOM 386 CB LEU A 197 -3.969 -3.485 -0.007 1.00 52.52 C ATOM 387 CG LEU A 197 -3.292 -3.667 1.382 1.00 44.31 C ATOM 388 CD1 LEU A 197 -2.063 -4.598 1.292 1.00 42.24 C ATOM 389 CD2 LEU A 197 -2.918 -2.297 2.003 1.00 54.22 C ATOM 0 H LEU A 197 -5.265 -3.726 -2.324 1.00 42.05 H new ATOM 0 HA LEU A 197 -3.771 -5.576 -0.526 1.00 21.03 H new ATOM 0 HB2 LEU A 197 -3.249 -3.025 -0.684 1.00 52.52 H new ATOM 0 HB3 LEU A 197 -4.796 -2.784 0.102 1.00 52.52 H new ATOM 0 HG LEU A 197 -4.015 -4.145 2.043 1.00 44.31 H new ATOM 0 HD11 LEU A 197 -1.614 -4.704 2.279 1.00 42.24 H new ATOM 0 HD12 LEU A 197 -2.374 -5.577 0.928 1.00 42.24 H new ATOM 0 HD13 LEU A 197 -1.333 -4.171 0.605 1.00 42.24 H new ATOM 0 HD21 LEU A 197 -2.447 -2.454 2.973 1.00 54.22 H new ATOM 0 HD22 LEU A 197 -2.225 -1.775 1.343 1.00 54.22 H new ATOM 0 HD23 LEU A 197 -3.819 -1.697 2.130 1.00 54.22 H new ATOM 401 N ASP A 198 -5.909 -6.496 0.395 1.00 35.33 N ATOM 402 CA ASP A 198 -7.075 -7.049 1.104 1.00 61.43 C ATOM 403 C ASP A 198 -7.027 -6.619 2.580 1.00 2.11 C ATOM 404 O ASP A 198 -6.038 -6.871 3.269 1.00 62.14 O ATOM 405 CB ASP A 198 -7.106 -8.597 0.982 1.00 1.43 C ATOM 406 CG ASP A 198 -8.290 -9.241 1.738 1.00 44.41 C ATOM 407 OD1 ASP A 198 -9.440 -9.137 1.260 1.00 74.20 O ATOM 408 OD2 ASP A 198 -8.074 -9.859 2.810 1.00 21.01 O ATOM 0 H ASP A 198 -5.155 -7.170 0.260 1.00 35.33 H new ATOM 0 HA ASP A 198 -7.987 -6.661 0.650 1.00 61.43 H new ATOM 0 HB2 ASP A 198 -7.163 -8.871 -0.071 1.00 1.43 H new ATOM 0 HB3 ASP A 198 -6.172 -9.005 1.368 1.00 1.43 H new ATOM 413 N VAL A 199 -8.093 -5.963 3.042 1.00 65.01 N ATOM 414 CA VAL A 199 -8.225 -5.492 4.424 1.00 65.02 C ATOM 415 C VAL A 199 -9.692 -5.673 4.870 1.00 73.25 C ATOM 416 O VAL A 199 -10.610 -5.300 4.134 1.00 13.30 O ATOM 417 CB VAL A 199 -7.765 -3.982 4.565 1.00 13.53 C ATOM 418 CG1 VAL A 199 -8.524 -3.041 3.597 1.00 20.12 C ATOM 419 CG2 VAL A 199 -7.885 -3.505 6.032 1.00 60.31 C ATOM 0 H VAL A 199 -8.900 -5.740 2.460 1.00 65.01 H new ATOM 0 HA VAL A 199 -7.573 -6.080 5.070 1.00 65.02 H new ATOM 0 HB VAL A 199 -6.714 -3.937 4.278 1.00 13.53 H new ATOM 0 HG11 VAL A 199 -8.172 -2.018 3.733 1.00 20.12 H new ATOM 0 HG12 VAL A 199 -8.342 -3.353 2.569 1.00 20.12 H new ATOM 0 HG13 VAL A 199 -9.593 -3.088 3.807 1.00 20.12 H new ATOM 0 HG21 VAL A 199 -7.564 -2.466 6.104 1.00 60.31 H new ATOM 0 HG22 VAL A 199 -8.922 -3.588 6.358 1.00 60.31 H new ATOM 0 HG23 VAL A 199 -7.254 -4.125 6.669 1.00 60.31 H new ATOM 429 N PRO A 200 -9.962 -6.318 6.044 1.00 72.43 N ATOM 430 CA PRO A 200 -11.319 -6.346 6.622 1.00 61.11 C ATOM 431 C PRO A 200 -11.709 -4.972 7.191 1.00 72.13 C ATOM 432 O PRO A 200 -10.837 -4.148 7.515 1.00 34.52 O ATOM 433 CB PRO A 200 -11.217 -7.431 7.722 1.00 73.10 C ATOM 434 CG PRO A 200 -9.786 -7.398 8.125 1.00 12.45 C ATOM 435 CD PRO A 200 -9.002 -7.100 6.864 1.00 23.23 C ATOM 0 HA PRO A 200 -12.096 -6.571 5.891 1.00 61.11 H new ATOM 0 HB2 PRO A 200 -11.874 -7.210 8.563 1.00 73.10 H new ATOM 0 HB3 PRO A 200 -11.503 -8.412 7.343 1.00 73.10 H new ATOM 0 HG2 PRO A 200 -9.612 -6.634 8.882 1.00 12.45 H new ATOM 0 HG3 PRO A 200 -9.481 -8.351 8.558 1.00 12.45 H new ATOM 0 HD2 PRO A 200 -8.098 -6.530 7.077 1.00 23.23 H new ATOM 0 HD3 PRO A 200 -8.691 -8.014 6.358 1.00 23.23 H new ATOM 443 N ALA A 201 -13.029 -4.772 7.333 1.00 32.14 N ATOM 444 CA ALA A 201 -13.629 -3.523 7.828 1.00 14.32 C ATOM 445 C ALA A 201 -13.007 -3.015 9.161 1.00 10.00 C ATOM 446 O ALA A 201 -12.574 -1.867 9.208 1.00 21.34 O ATOM 447 CB ALA A 201 -15.159 -3.665 7.927 1.00 40.10 C ATOM 0 H ALA A 201 -13.721 -5.486 7.103 1.00 32.14 H new ATOM 0 HA ALA A 201 -13.395 -2.751 7.094 1.00 14.32 H new ATOM 0 HB1 ALA A 201 -15.588 -2.733 8.295 1.00 40.10 H new ATOM 0 HB2 ALA A 201 -15.568 -3.889 6.942 1.00 40.10 H new ATOM 0 HB3 ALA A 201 -15.406 -4.474 8.615 1.00 40.10 H new ATOM 453 N PRO A 202 -12.872 -3.856 10.253 1.00 4.43 N ATOM 454 CA PRO A 202 -12.302 -3.371 11.542 1.00 22.34 C ATOM 455 C PRO A 202 -10.808 -2.960 11.476 1.00 71.45 C ATOM 456 O PRO A 202 -10.406 -1.995 12.145 1.00 40.23 O ATOM 457 CB PRO A 202 -12.520 -4.561 12.504 1.00 41.42 C ATOM 458 CG PRO A 202 -12.583 -5.765 11.615 1.00 62.25 C ATOM 459 CD PRO A 202 -13.271 -5.297 10.357 1.00 12.43 C ATOM 0 HA PRO A 202 -12.790 -2.449 11.858 1.00 22.34 H new ATOM 0 HB2 PRO A 202 -11.705 -4.643 13.223 1.00 41.42 H new ATOM 0 HB3 PRO A 202 -13.440 -4.443 13.077 1.00 41.42 H new ATOM 0 HG2 PRO A 202 -11.585 -6.146 11.399 1.00 62.25 H new ATOM 0 HG3 PRO A 202 -13.138 -6.575 12.089 1.00 62.25 H new ATOM 0 HD2 PRO A 202 -12.946 -5.867 9.487 1.00 12.43 H new ATOM 0 HD3 PRO A 202 -14.353 -5.410 10.426 1.00 12.43 H new ATOM 467 N ILE A 203 -9.994 -3.679 10.669 1.00 54.33 N ATOM 468 CA ILE A 203 -8.564 -3.333 10.475 1.00 65.44 C ATOM 469 C ILE A 203 -8.438 -2.006 9.685 1.00 14.11 C ATOM 470 O ILE A 203 -7.494 -1.242 9.900 1.00 75.23 O ATOM 471 CB ILE A 203 -7.760 -4.512 9.782 1.00 73.41 C ATOM 472 CG1 ILE A 203 -7.721 -5.769 10.717 1.00 72.45 C ATOM 473 CG2 ILE A 203 -6.322 -4.090 9.375 1.00 1.44 C ATOM 474 CD1 ILE A 203 -6.911 -6.943 10.177 1.00 1.03 C ATOM 0 H ILE A 203 -10.299 -4.498 10.144 1.00 54.33 H new ATOM 0 HA ILE A 203 -8.112 -3.189 11.456 1.00 65.44 H new ATOM 0 HB ILE A 203 -8.289 -4.765 8.863 1.00 73.41 H new ATOM 0 HG12 ILE A 203 -7.308 -5.474 11.682 1.00 72.45 H new ATOM 0 HG13 ILE A 203 -8.743 -6.103 10.896 1.00 72.45 H new ATOM 0 HG21 ILE A 203 -5.815 -4.933 8.905 1.00 1.44 H new ATOM 0 HG22 ILE A 203 -6.372 -3.259 8.672 1.00 1.44 H new ATOM 0 HG23 ILE A 203 -5.768 -3.782 10.262 1.00 1.44 H new ATOM 0 HD11 ILE A 203 -6.942 -7.766 10.892 1.00 1.03 H new ATOM 0 HD12 ILE A 203 -7.334 -7.271 9.228 1.00 1.03 H new ATOM 0 HD13 ILE A 203 -5.877 -6.633 10.025 1.00 1.03 H new ATOM 486 N ALA A 204 -9.424 -1.718 8.822 1.00 63.20 N ATOM 487 CA ALA A 204 -9.483 -0.446 8.078 1.00 31.54 C ATOM 488 C ALA A 204 -9.830 0.738 9.014 1.00 3.15 C ATOM 489 O ALA A 204 -9.226 1.807 8.912 1.00 41.43 O ATOM 490 CB ALA A 204 -10.486 -0.556 6.921 1.00 62.13 C ATOM 0 H ALA A 204 -10.197 -2.352 8.620 1.00 63.20 H new ATOM 0 HA ALA A 204 -8.497 -0.246 7.660 1.00 31.54 H new ATOM 0 HB1 ALA A 204 -10.521 0.389 6.379 1.00 62.13 H new ATOM 0 HB2 ALA A 204 -10.175 -1.351 6.244 1.00 62.13 H new ATOM 0 HB3 ALA A 204 -11.475 -0.784 7.318 1.00 62.13 H new ATOM 496 N VAL A 205 -10.791 0.512 9.937 1.00 54.33 N ATOM 497 CA VAL A 205 -11.267 1.534 10.903 1.00 60.22 C ATOM 498 C VAL A 205 -10.154 1.953 11.881 1.00 14.21 C ATOM 499 O VAL A 205 -9.839 3.147 11.999 1.00 72.32 O ATOM 500 CB VAL A 205 -12.507 1.008 11.722 1.00 42.25 C ATOM 501 CG1 VAL A 205 -12.951 2.003 12.827 1.00 23.23 C ATOM 502 CG2 VAL A 205 -13.676 0.674 10.781 1.00 43.03 C ATOM 0 H VAL A 205 -11.262 -0.387 10.035 1.00 54.33 H new ATOM 0 HA VAL A 205 -11.565 2.404 10.318 1.00 60.22 H new ATOM 0 HB VAL A 205 -12.194 0.095 12.228 1.00 42.25 H new ATOM 0 HG11 VAL A 205 -13.808 1.594 13.362 1.00 23.23 H new ATOM 0 HG12 VAL A 205 -12.129 2.161 13.525 1.00 23.23 H new ATOM 0 HG13 VAL A 205 -13.228 2.953 12.371 1.00 23.23 H new ATOM 0 HG21 VAL A 205 -14.522 0.313 11.366 1.00 43.03 H new ATOM 0 HG22 VAL A 205 -13.970 1.570 10.233 1.00 43.03 H new ATOM 0 HG23 VAL A 205 -13.366 -0.097 10.076 1.00 43.03 H new ATOM 512 N VAL A 206 -9.572 0.971 12.589 1.00 51.10 N ATOM 513 CA VAL A 206 -8.539 1.245 13.607 1.00 44.22 C ATOM 514 C VAL A 206 -7.184 1.563 12.954 1.00 4.24 C ATOM 515 O VAL A 206 -6.400 2.357 13.485 1.00 75.33 O ATOM 516 CB VAL A 206 -8.378 0.054 14.623 1.00 41.23 C ATOM 517 CG1 VAL A 206 -9.716 -0.246 15.330 1.00 44.01 C ATOM 518 CG2 VAL A 206 -7.791 -1.214 13.952 1.00 53.22 C ATOM 0 H VAL A 206 -9.797 -0.018 12.477 1.00 51.10 H new ATOM 0 HA VAL A 206 -8.876 2.119 14.164 1.00 44.22 H new ATOM 0 HB VAL A 206 -7.658 0.366 15.379 1.00 41.23 H new ATOM 0 HG11 VAL A 206 -9.582 -1.073 16.028 1.00 44.01 H new ATOM 0 HG12 VAL A 206 -10.046 0.639 15.875 1.00 44.01 H new ATOM 0 HG13 VAL A 206 -10.467 -0.516 14.588 1.00 44.01 H new ATOM 0 HG21 VAL A 206 -7.699 -2.008 14.693 1.00 53.22 H new ATOM 0 HG22 VAL A 206 -8.453 -1.541 13.150 1.00 53.22 H new ATOM 0 HG23 VAL A 206 -6.808 -0.986 13.540 1.00 53.22 H new ATOM 528 N GLY A 207 -6.938 0.950 11.785 1.00 35.24 N ATOM 529 CA GLY A 207 -5.652 1.037 11.117 1.00 10.44 C ATOM 530 C GLY A 207 -4.653 0.031 11.677 1.00 25.14 C ATOM 531 O GLY A 207 -3.643 0.414 12.291 1.00 44.01 O ATOM 0 H GLY A 207 -7.627 0.386 11.288 1.00 35.24 H new ATOM 0 HA2 GLY A 207 -5.785 0.862 10.049 1.00 10.44 H new ATOM 0 HA3 GLY A 207 -5.253 2.045 11.227 1.00 10.44 H new ATOM 535 N GLY A 208 -4.968 -1.265 11.497 1.00 62.34 N ATOM 536 CA GLY A 208 -4.089 -2.362 11.917 1.00 64.22 C ATOM 537 C GLY A 208 -2.958 -2.604 10.916 1.00 72.43 C ATOM 538 O GLY A 208 -2.331 -1.655 10.468 1.00 52.33 O ATOM 0 H GLY A 208 -5.835 -1.576 11.058 1.00 62.34 H new ATOM 0 HA2 GLY A 208 -3.665 -2.133 12.895 1.00 64.22 H new ATOM 0 HA3 GLY A 208 -4.675 -3.274 12.029 1.00 64.22 H new ATOM 542 N LYS A 209 -2.697 -3.878 10.561 1.00 41.41 N ATOM 543 CA LYS A 209 -1.651 -4.253 9.576 1.00 54.30 C ATOM 544 C LYS A 209 -2.160 -5.342 8.617 1.00 33.11 C ATOM 545 O LYS A 209 -2.994 -6.178 8.979 1.00 0.15 O ATOM 546 CB LYS A 209 -0.326 -4.707 10.283 1.00 62.33 C ATOM 547 CG LYS A 209 0.572 -3.535 10.747 1.00 64.40 C ATOM 548 CD LYS A 209 1.859 -3.979 11.476 1.00 51.53 C ATOM 549 CE LYS A 209 1.603 -4.464 12.910 1.00 50.54 C ATOM 550 NZ LYS A 209 2.875 -4.843 13.590 1.00 5.30 N ATOM 0 H LYS A 209 -3.201 -4.677 10.945 1.00 41.41 H new ATOM 0 HA LYS A 209 -1.423 -3.363 8.990 1.00 54.30 H new ATOM 0 HB2 LYS A 209 -0.579 -5.322 11.147 1.00 62.33 H new ATOM 0 HB3 LYS A 209 0.242 -5.338 9.599 1.00 62.33 H new ATOM 0 HG2 LYS A 209 0.847 -2.936 9.879 1.00 64.40 H new ATOM 0 HG3 LYS A 209 -0.004 -2.890 11.410 1.00 64.40 H new ATOM 0 HD2 LYS A 209 2.334 -4.779 10.908 1.00 51.53 H new ATOM 0 HD3 LYS A 209 2.561 -3.146 11.501 1.00 51.53 H new ATOM 0 HE2 LYS A 209 1.105 -3.679 13.478 1.00 50.54 H new ATOM 0 HE3 LYS A 209 0.929 -5.320 12.891 1.00 50.54 H new ATOM 0 HZ1 LYS A 209 2.669 -5.166 14.557 1.00 5.30 H new ATOM 0 HZ2 LYS A 209 3.337 -5.609 13.060 1.00 5.30 H new ATOM 0 HZ3 LYS A 209 3.507 -4.018 13.628 1.00 5.30 H new ATOM 564 N VAL A 210 -1.650 -5.284 7.377 1.00 5.31 N ATOM 565 CA VAL A 210 -1.891 -6.278 6.310 1.00 72.13 C ATOM 566 C VAL A 210 -0.592 -6.446 5.498 1.00 11.14 C ATOM 567 O VAL A 210 0.258 -5.554 5.494 1.00 74.20 O ATOM 568 CB VAL A 210 -3.058 -5.847 5.342 1.00 12.11 C ATOM 569 CG1 VAL A 210 -4.456 -6.011 5.984 1.00 13.13 C ATOM 570 CG2 VAL A 210 -2.846 -4.402 4.852 1.00 22.21 C ATOM 0 H VAL A 210 -1.040 -4.524 7.076 1.00 5.31 H new ATOM 0 HA VAL A 210 -2.189 -7.216 6.780 1.00 72.13 H new ATOM 0 HB VAL A 210 -3.027 -6.520 4.485 1.00 12.11 H new ATOM 0 HG11 VAL A 210 -5.222 -5.700 5.273 1.00 13.13 H new ATOM 0 HG12 VAL A 210 -4.613 -7.056 6.252 1.00 13.13 H new ATOM 0 HG13 VAL A 210 -4.520 -5.393 6.880 1.00 13.13 H new ATOM 0 HG21 VAL A 210 -3.661 -4.121 4.185 1.00 22.21 H new ATOM 0 HG22 VAL A 210 -2.828 -3.727 5.707 1.00 22.21 H new ATOM 0 HG23 VAL A 210 -1.899 -4.335 4.317 1.00 22.21 H new ATOM 580 N ARG A 211 -0.447 -7.580 4.798 1.00 5.23 N ATOM 581 CA ARG A 211 0.791 -7.901 4.069 1.00 50.43 C ATOM 582 C ARG A 211 0.683 -7.471 2.590 1.00 41.35 C ATOM 583 O ARG A 211 -0.124 -8.013 1.822 1.00 4.10 O ATOM 584 CB ARG A 211 1.100 -9.413 4.200 1.00 65.55 C ATOM 585 CG ARG A 211 2.468 -9.848 3.625 1.00 42.42 C ATOM 586 CD ARG A 211 2.713 -11.361 3.800 1.00 62.12 C ATOM 587 NE ARG A 211 1.727 -12.170 3.059 1.00 11.42 N ATOM 588 CZ ARG A 211 0.845 -13.033 3.601 1.00 11.04 C ATOM 589 NH1 ARG A 211 0.792 -13.232 4.915 1.00 62.52 N ATOM 590 NH2 ARG A 211 0.019 -13.689 2.806 1.00 65.05 N ATOM 0 H ARG A 211 -1.173 -8.293 4.720 1.00 5.23 H new ATOM 0 HA ARG A 211 1.618 -7.343 4.509 1.00 50.43 H new ATOM 0 HB2 ARG A 211 1.061 -9.687 5.254 1.00 65.55 H new ATOM 0 HB3 ARG A 211 0.314 -9.975 3.695 1.00 65.55 H new ATOM 0 HG2 ARG A 211 2.514 -9.593 2.566 1.00 42.42 H new ATOM 0 HG3 ARG A 211 3.263 -9.292 4.121 1.00 42.42 H new ATOM 0 HD2 ARG A 211 3.717 -11.608 3.455 1.00 62.12 H new ATOM 0 HD3 ARG A 211 2.668 -11.615 4.859 1.00 62.12 H new ATOM 0 HE ARG A 211 1.711 -12.067 2.044 1.00 11.42 H new ATOM 0 HH11 ARG A 211 1.427 -12.727 5.533 1.00 62.52 H new ATOM 0 HH12 ARG A 211 0.117 -13.890 5.304 1.00 62.52 H new ATOM 0 HH21 ARG A 211 0.055 -13.539 1.798 1.00 65.05 H new ATOM 0 HH22 ARG A 211 -0.654 -14.346 3.200 1.00 65.05 H new ATOM 604 N ALA A 212 1.498 -6.475 2.214 1.00 24.23 N ATOM 605 CA ALA A 212 1.616 -5.979 0.840 1.00 60.42 C ATOM 606 C ALA A 212 2.889 -6.557 0.193 1.00 41.32 C ATOM 607 O ALA A 212 4.004 -6.255 0.637 1.00 3.43 O ATOM 608 CB ALA A 212 1.661 -4.442 0.857 1.00 63.30 C ATOM 0 H ALA A 212 2.104 -5.984 2.871 1.00 24.23 H new ATOM 0 HA ALA A 212 0.755 -6.297 0.253 1.00 60.42 H new ATOM 0 HB1 ALA A 212 1.749 -4.069 -0.164 1.00 63.30 H new ATOM 0 HB2 ALA A 212 0.746 -4.056 1.307 1.00 63.30 H new ATOM 0 HB3 ALA A 212 2.520 -4.110 1.440 1.00 63.30 H new ATOM 614 N MET A 213 2.729 -7.416 -0.832 1.00 21.24 N ATOM 615 CA MET A 213 3.872 -8.049 -1.520 1.00 74.35 C ATOM 616 C MET A 213 4.353 -7.151 -2.683 1.00 1.45 C ATOM 617 O MET A 213 3.612 -6.893 -3.636 1.00 54.13 O ATOM 618 CB MET A 213 3.501 -9.474 -2.003 1.00 12.54 C ATOM 619 CG MET A 213 4.677 -10.262 -2.605 1.00 60.11 C ATOM 620 SD MET A 213 4.335 -12.033 -2.758 1.00 42.54 S ATOM 621 CE MET A 213 4.176 -12.522 -1.035 1.00 72.02 C ATOM 0 H MET A 213 1.818 -7.688 -1.203 1.00 21.24 H new ATOM 0 HA MET A 213 4.698 -8.155 -0.817 1.00 74.35 H new ATOM 0 HB2 MET A 213 3.094 -10.036 -1.162 1.00 12.54 H new ATOM 0 HB3 MET A 213 2.710 -9.398 -2.749 1.00 12.54 H new ATOM 0 HG2 MET A 213 4.913 -9.857 -3.589 1.00 60.11 H new ATOM 0 HG3 MET A 213 5.560 -10.120 -1.981 1.00 60.11 H new ATOM 0 HE1 MET A 213 4.320 -13.599 -0.948 1.00 72.02 H new ATOM 0 HE2 MET A 213 4.929 -12.006 -0.439 1.00 72.02 H new ATOM 0 HE3 MET A 213 3.183 -12.258 -0.672 1.00 72.02 H new ATOM 631 N THR A 214 5.605 -6.680 -2.565 1.00 14.22 N ATOM 632 CA THR A 214 6.216 -5.696 -3.478 1.00 53.44 C ATOM 633 C THR A 214 7.338 -6.364 -4.303 1.00 34.22 C ATOM 634 O THR A 214 7.506 -7.594 -4.244 1.00 31.10 O ATOM 635 CB THR A 214 6.805 -4.503 -2.636 1.00 14.42 C ATOM 636 OG1 THR A 214 8.023 -4.902 -1.974 1.00 1.40 O ATOM 637 CG2 THR A 214 5.815 -4.005 -1.560 1.00 10.11 C ATOM 0 H THR A 214 6.234 -6.977 -1.819 1.00 14.22 H new ATOM 0 HA THR A 214 5.457 -5.318 -4.163 1.00 53.44 H new ATOM 0 HB THR A 214 6.999 -3.695 -3.341 1.00 14.42 H new ATOM 0 HG1 THR A 214 7.858 -5.710 -1.444 1.00 1.40 H new ATOM 0 HG21 THR A 214 6.265 -3.182 -1.005 1.00 10.11 H new ATOM 0 HG22 THR A 214 4.899 -3.661 -2.040 1.00 10.11 H new ATOM 0 HG23 THR A 214 5.582 -4.820 -0.875 1.00 10.11 H new ATOM 645 N LEU A 215 8.108 -5.549 -5.063 1.00 64.02 N ATOM 646 CA LEU A 215 9.333 -6.018 -5.767 1.00 62.21 C ATOM 647 C LEU A 215 10.395 -6.482 -4.755 1.00 1.54 C ATOM 648 O LEU A 215 11.114 -7.457 -4.987 1.00 42.01 O ATOM 649 CB LEU A 215 9.950 -4.891 -6.639 1.00 63.01 C ATOM 650 CG LEU A 215 9.058 -4.317 -7.772 1.00 71.22 C ATOM 651 CD1 LEU A 215 9.818 -3.229 -8.564 1.00 54.43 C ATOM 652 CD2 LEU A 215 8.526 -5.439 -8.704 1.00 13.12 C ATOM 0 H LEU A 215 7.904 -4.560 -5.206 1.00 64.02 H new ATOM 0 HA LEU A 215 9.035 -6.849 -6.407 1.00 62.21 H new ATOM 0 HB2 LEU A 215 10.235 -4.070 -5.981 1.00 63.01 H new ATOM 0 HB3 LEU A 215 10.867 -5.272 -7.088 1.00 63.01 H new ATOM 0 HG LEU A 215 8.187 -3.850 -7.312 1.00 71.22 H new ATOM 0 HD11 LEU A 215 9.176 -2.839 -9.354 1.00 54.43 H new ATOM 0 HD12 LEU A 215 10.099 -2.419 -7.891 1.00 54.43 H new ATOM 0 HD13 LEU A 215 10.716 -3.661 -9.006 1.00 54.43 H new ATOM 0 HD21 LEU A 215 7.906 -5.000 -9.485 1.00 13.12 H new ATOM 0 HD22 LEU A 215 9.366 -5.962 -9.160 1.00 13.12 H new ATOM 0 HD23 LEU A 215 7.932 -6.144 -8.122 1.00 13.12 H new ATOM 664 N GLU A 216 10.463 -5.747 -3.633 1.00 71.05 N ATOM 665 CA GLU A 216 11.486 -5.941 -2.587 1.00 72.11 C ATOM 666 C GLU A 216 11.118 -7.122 -1.662 1.00 63.11 C ATOM 667 O GLU A 216 11.942 -7.569 -0.857 1.00 32.12 O ATOM 668 CB GLU A 216 11.654 -4.625 -1.770 1.00 53.41 C ATOM 669 CG GLU A 216 11.718 -3.332 -2.621 1.00 63.32 C ATOM 670 CD GLU A 216 12.866 -3.305 -3.648 1.00 71.42 C ATOM 671 OE1 GLU A 216 12.629 -3.597 -4.840 1.00 54.45 O ATOM 672 OE2 GLU A 216 14.014 -2.990 -3.263 1.00 13.10 O ATOM 0 H GLU A 216 9.806 -4.996 -3.423 1.00 71.05 H new ATOM 0 HA GLU A 216 12.435 -6.185 -3.065 1.00 72.11 H new ATOM 0 HB2 GLU A 216 10.823 -4.541 -1.070 1.00 53.41 H new ATOM 0 HB3 GLU A 216 12.565 -4.697 -1.176 1.00 53.41 H new ATOM 0 HG2 GLU A 216 10.772 -3.211 -3.148 1.00 63.32 H new ATOM 0 HG3 GLU A 216 11.823 -2.477 -1.954 1.00 63.32 H new ATOM 679 N GLY A 217 9.871 -7.608 -1.787 1.00 32.45 N ATOM 680 CA GLY A 217 9.362 -8.718 -0.981 1.00 44.14 C ATOM 681 C GLY A 217 8.105 -8.322 -0.219 1.00 2.32 C ATOM 682 O GLY A 217 7.578 -7.231 -0.443 1.00 62.15 O ATOM 0 H GLY A 217 9.191 -7.238 -2.452 1.00 32.45 H new ATOM 0 HA2 GLY A 217 9.145 -9.569 -1.627 1.00 44.14 H new ATOM 0 HA3 GLY A 217 10.129 -9.040 -0.277 1.00 44.14 H new ATOM 686 N PRO A 218 7.578 -9.184 0.690 1.00 64.21 N ATOM 687 CA PRO A 218 6.391 -8.847 1.506 1.00 12.30 C ATOM 688 C PRO A 218 6.723 -7.814 2.615 1.00 34.35 C ATOM 689 O PRO A 218 7.846 -7.774 3.126 1.00 43.32 O ATOM 690 CB PRO A 218 5.981 -10.219 2.086 1.00 31.35 C ATOM 691 CG PRO A 218 7.259 -10.992 2.185 1.00 63.23 C ATOM 692 CD PRO A 218 8.087 -10.557 0.993 1.00 74.21 C ATOM 0 HA PRO A 218 5.595 -8.370 0.935 1.00 12.30 H new ATOM 0 HB2 PRO A 218 5.508 -10.110 3.062 1.00 31.35 H new ATOM 0 HB3 PRO A 218 5.263 -10.723 1.439 1.00 31.35 H new ATOM 0 HG2 PRO A 218 7.776 -10.779 3.121 1.00 63.23 H new ATOM 0 HG3 PRO A 218 7.071 -12.065 2.162 1.00 63.23 H new ATOM 0 HD2 PRO A 218 9.151 -10.547 1.227 1.00 74.21 H new ATOM 0 HD3 PRO A 218 7.953 -11.230 0.146 1.00 74.21 H new ATOM 700 N VAL A 219 5.752 -6.959 2.951 1.00 2.24 N ATOM 701 CA VAL A 219 5.874 -6.003 4.066 1.00 33.23 C ATOM 702 C VAL A 219 4.547 -5.939 4.811 1.00 53.02 C ATOM 703 O VAL A 219 3.487 -5.825 4.192 1.00 61.33 O ATOM 704 CB VAL A 219 6.309 -4.551 3.599 1.00 13.24 C ATOM 705 CG1 VAL A 219 5.403 -3.989 2.473 1.00 13.42 C ATOM 706 CG2 VAL A 219 6.380 -3.568 4.804 1.00 62.22 C ATOM 0 H VAL A 219 4.859 -6.907 2.461 1.00 2.24 H new ATOM 0 HA VAL A 219 6.667 -6.363 4.721 1.00 33.23 H new ATOM 0 HB VAL A 219 7.310 -4.648 3.178 1.00 13.24 H new ATOM 0 HG11 VAL A 219 5.746 -2.993 2.193 1.00 13.42 H new ATOM 0 HG12 VAL A 219 5.450 -4.647 1.605 1.00 13.42 H new ATOM 0 HG13 VAL A 219 4.374 -3.931 2.829 1.00 13.42 H new ATOM 0 HG21 VAL A 219 6.681 -2.581 4.451 1.00 62.22 H new ATOM 0 HG22 VAL A 219 5.400 -3.501 5.277 1.00 62.22 H new ATOM 0 HG23 VAL A 219 7.109 -3.932 5.528 1.00 62.22 H new ATOM 716 N GLU A 220 4.609 -6.048 6.144 1.00 31.04 N ATOM 717 CA GLU A 220 3.441 -5.839 6.995 1.00 42.42 C ATOM 718 C GLU A 220 3.277 -4.323 7.168 1.00 73.12 C ATOM 719 O GLU A 220 3.991 -3.689 7.957 1.00 73.12 O ATOM 720 CB GLU A 220 3.660 -6.567 8.346 1.00 53.14 C ATOM 721 CG GLU A 220 3.959 -8.078 8.185 1.00 73.41 C ATOM 722 CD GLU A 220 4.379 -8.759 9.495 1.00 61.42 C ATOM 723 OE1 GLU A 220 5.549 -8.604 9.901 1.00 30.31 O ATOM 724 OE2 GLU A 220 3.545 -9.448 10.126 1.00 31.52 O ATOM 0 H GLU A 220 5.461 -6.281 6.654 1.00 31.04 H new ATOM 0 HA GLU A 220 2.531 -6.248 6.557 1.00 42.42 H new ATOM 0 HB2 GLU A 220 4.487 -6.094 8.876 1.00 53.14 H new ATOM 0 HB3 GLU A 220 2.772 -6.443 8.966 1.00 53.14 H new ATOM 0 HG2 GLU A 220 3.073 -8.577 7.793 1.00 73.41 H new ATOM 0 HG3 GLU A 220 4.750 -8.208 7.447 1.00 73.41 H new ATOM 731 N VAL A 221 2.351 -3.755 6.390 1.00 12.24 N ATOM 732 CA VAL A 221 2.163 -2.314 6.291 1.00 73.42 C ATOM 733 C VAL A 221 0.944 -1.918 7.144 1.00 23.01 C ATOM 734 O VAL A 221 -0.115 -2.563 7.068 1.00 21.25 O ATOM 735 CB VAL A 221 2.024 -1.877 4.768 1.00 24.23 C ATOM 736 CG1 VAL A 221 0.628 -2.136 4.156 1.00 22.10 C ATOM 737 CG2 VAL A 221 2.497 -0.429 4.568 1.00 2.10 C ATOM 0 H VAL A 221 1.708 -4.292 5.808 1.00 12.24 H new ATOM 0 HA VAL A 221 3.032 -1.784 6.680 1.00 73.42 H new ATOM 0 HB VAL A 221 2.688 -2.531 4.203 1.00 24.23 H new ATOM 0 HG11 VAL A 221 0.620 -1.809 3.116 1.00 22.10 H new ATOM 0 HG12 VAL A 221 0.402 -3.201 4.203 1.00 22.10 H new ATOM 0 HG13 VAL A 221 -0.124 -1.580 4.716 1.00 22.10 H new ATOM 0 HG21 VAL A 221 2.392 -0.154 3.519 1.00 2.10 H new ATOM 0 HG22 VAL A 221 1.892 0.239 5.181 1.00 2.10 H new ATOM 0 HG23 VAL A 221 3.543 -0.344 4.863 1.00 2.10 H new ATOM 747 N ALA A 222 1.118 -0.912 8.010 1.00 75.15 N ATOM 748 CA ALA A 222 0.061 -0.470 8.920 1.00 5.12 C ATOM 749 C ALA A 222 -0.969 0.367 8.175 1.00 51.44 C ATOM 750 O ALA A 222 -0.677 1.505 7.790 1.00 22.21 O ATOM 751 CB ALA A 222 0.650 0.302 10.104 1.00 1.41 C ATOM 0 H ALA A 222 1.988 -0.387 8.097 1.00 75.15 H new ATOM 0 HA ALA A 222 -0.443 -1.351 9.316 1.00 5.12 H new ATOM 0 HB1 ALA A 222 -0.154 0.621 10.767 1.00 1.41 H new ATOM 0 HB2 ALA A 222 1.338 -0.342 10.652 1.00 1.41 H new ATOM 0 HB3 ALA A 222 1.186 1.177 9.737 1.00 1.41 H new ATOM 757 N VAL A 223 -2.170 -0.213 7.996 1.00 3.35 N ATOM 758 CA VAL A 223 -3.321 0.435 7.336 1.00 24.42 C ATOM 759 C VAL A 223 -3.590 1.807 8.004 1.00 53.14 C ATOM 760 O VAL A 223 -3.498 1.894 9.227 1.00 2.11 O ATOM 761 CB VAL A 223 -4.614 -0.479 7.451 1.00 4.02 C ATOM 762 CG1 VAL A 223 -5.840 0.138 6.734 1.00 53.43 C ATOM 763 CG2 VAL A 223 -4.336 -1.898 6.916 1.00 22.41 C ATOM 0 H VAL A 223 -2.372 -1.162 8.311 1.00 3.35 H new ATOM 0 HA VAL A 223 -3.089 0.578 6.281 1.00 24.42 H new ATOM 0 HB VAL A 223 -4.858 -0.544 8.511 1.00 4.02 H new ATOM 0 HG11 VAL A 223 -6.697 -0.526 6.843 1.00 53.43 H new ATOM 0 HG12 VAL A 223 -6.072 1.106 7.178 1.00 53.43 H new ATOM 0 HG13 VAL A 223 -5.615 0.269 5.676 1.00 53.43 H new ATOM 0 HG21 VAL A 223 -5.238 -2.504 7.006 1.00 22.41 H new ATOM 0 HG22 VAL A 223 -4.041 -1.840 5.868 1.00 22.41 H new ATOM 0 HG23 VAL A 223 -3.533 -2.354 7.495 1.00 22.41 H new ATOM 773 N PRO A 224 -3.832 2.913 7.234 1.00 72.31 N ATOM 774 CA PRO A 224 -4.205 4.216 7.835 1.00 63.14 C ATOM 775 C PRO A 224 -5.535 4.091 8.618 1.00 1.21 C ATOM 776 O PRO A 224 -6.396 3.300 8.223 1.00 61.52 O ATOM 777 CB PRO A 224 -4.320 5.163 6.603 1.00 44.31 C ATOM 778 CG PRO A 224 -4.526 4.255 5.431 1.00 40.54 C ATOM 779 CD PRO A 224 -3.752 2.997 5.750 1.00 62.20 C ATOM 0 HA PRO A 224 -3.485 4.588 8.564 1.00 63.14 H new ATOM 0 HB2 PRO A 224 -5.153 5.857 6.715 1.00 44.31 H new ATOM 0 HB3 PRO A 224 -3.419 5.764 6.482 1.00 44.31 H new ATOM 0 HG2 PRO A 224 -5.584 4.038 5.285 1.00 40.54 H new ATOM 0 HG3 PRO A 224 -4.165 4.715 4.511 1.00 40.54 H new ATOM 0 HD2 PRO A 224 -4.193 2.122 5.273 1.00 62.20 H new ATOM 0 HD3 PRO A 224 -2.720 3.062 5.406 1.00 62.20 H new ATOM 787 N PRO A 225 -5.706 4.796 9.780 1.00 12.35 N ATOM 788 CA PRO A 225 -6.987 4.778 10.509 1.00 11.53 C ATOM 789 C PRO A 225 -8.124 5.327 9.628 1.00 43.23 C ATOM 790 O PRO A 225 -7.956 6.353 8.952 1.00 3.12 O ATOM 791 CB PRO A 225 -6.734 5.663 11.758 1.00 24.50 C ATOM 792 CG PRO A 225 -5.492 6.451 11.451 1.00 41.21 C ATOM 793 CD PRO A 225 -4.682 5.623 10.476 1.00 2.11 C ATOM 0 HA PRO A 225 -7.301 3.773 10.789 1.00 11.53 H new ATOM 0 HB2 PRO A 225 -7.580 6.323 11.948 1.00 24.50 H new ATOM 0 HB3 PRO A 225 -6.600 5.052 12.651 1.00 24.50 H new ATOM 0 HG2 PRO A 225 -5.745 7.420 11.020 1.00 41.21 H new ATOM 0 HG3 PRO A 225 -4.923 6.646 12.360 1.00 41.21 H new ATOM 0 HD2 PRO A 225 -4.132 6.252 9.776 1.00 2.11 H new ATOM 0 HD3 PRO A 225 -3.948 5.003 10.991 1.00 2.11 H new ATOM 801 N ARG A 226 -9.234 4.579 9.606 1.00 44.05 N ATOM 802 CA ARG A 226 -10.491 4.957 8.944 1.00 31.42 C ATOM 803 C ARG A 226 -10.301 5.047 7.418 1.00 45.51 C ATOM 804 O ARG A 226 -10.593 6.071 6.788 1.00 34.33 O ATOM 805 CB ARG A 226 -11.085 6.260 9.569 1.00 23.22 C ATOM 806 CG ARG A 226 -11.147 6.234 11.115 1.00 32.54 C ATOM 807 CD ARG A 226 -11.786 7.496 11.711 1.00 44.32 C ATOM 808 NE ARG A 226 -11.039 8.718 11.354 1.00 10.15 N ATOM 809 CZ ARG A 226 -11.339 9.965 11.758 1.00 62.12 C ATOM 810 NH1 ARG A 226 -12.389 10.202 12.547 1.00 2.43 N ATOM 811 NH2 ARG A 226 -10.571 10.978 11.372 1.00 53.20 N ATOM 0 H ARG A 226 -9.285 3.668 10.061 1.00 44.05 H new ATOM 0 HA ARG A 226 -11.229 4.174 9.117 1.00 31.42 H new ATOM 0 HB2 ARG A 226 -10.483 7.112 9.252 1.00 23.22 H new ATOM 0 HB3 ARG A 226 -12.090 6.416 9.176 1.00 23.22 H new ATOM 0 HG2 ARG A 226 -11.714 5.360 11.436 1.00 32.54 H new ATOM 0 HG3 ARG A 226 -10.138 6.122 11.512 1.00 32.54 H new ATOM 0 HD2 ARG A 226 -12.813 7.583 11.357 1.00 44.32 H new ATOM 0 HD3 ARG A 226 -11.829 7.402 12.796 1.00 44.32 H new ATOM 0 HE ARG A 226 -10.225 8.607 10.749 1.00 10.15 H new ATOM 0 HH11 ARG A 226 -12.981 9.430 12.854 1.00 2.43 H new ATOM 0 HH12 ARG A 226 -12.600 11.155 12.843 1.00 2.43 H new ATOM 0 HH21 ARG A 226 -9.762 10.806 10.775 1.00 53.20 H new ATOM 0 HH22 ARG A 226 -10.790 11.928 11.673 1.00 53.20 H new ATOM 825 N THR A 227 -9.764 3.953 6.849 1.00 22.13 N ATOM 826 CA THR A 227 -9.646 3.767 5.399 1.00 75.54 C ATOM 827 C THR A 227 -11.025 3.410 4.808 1.00 72.12 C ATOM 828 O THR A 227 -11.858 2.787 5.481 1.00 31.45 O ATOM 829 CB THR A 227 -8.613 2.634 5.067 1.00 71.44 C ATOM 830 OG1 THR A 227 -7.394 2.893 5.751 1.00 60.43 O ATOM 831 CG2 THR A 227 -8.315 2.529 3.557 1.00 50.10 C ATOM 0 H THR A 227 -9.398 3.170 7.390 1.00 22.13 H new ATOM 0 HA THR A 227 -9.290 4.697 4.956 1.00 75.54 H new ATOM 0 HB THR A 227 -9.055 1.691 5.389 1.00 71.44 H new ATOM 0 HG1 THR A 227 -7.536 2.808 6.717 1.00 60.43 H new ATOM 0 HG21 THR A 227 -7.595 1.730 3.383 1.00 50.10 H new ATOM 0 HG22 THR A 227 -9.237 2.310 3.019 1.00 50.10 H new ATOM 0 HG23 THR A 227 -7.903 3.473 3.201 1.00 50.10 H new ATOM 839 N GLN A 228 -11.271 3.847 3.564 1.00 31.20 N ATOM 840 CA GLN A 228 -12.483 3.518 2.799 1.00 14.22 C ATOM 841 C GLN A 228 -12.066 2.738 1.550 1.00 31.45 C ATOM 842 O GLN A 228 -10.997 2.996 1.004 1.00 34.32 O ATOM 843 CB GLN A 228 -13.284 4.800 2.432 1.00 21.22 C ATOM 844 CG GLN A 228 -14.106 5.408 3.604 1.00 62.33 C ATOM 845 CD GLN A 228 -13.264 6.007 4.741 1.00 3.34 C ATOM 846 OE1 GLN A 228 -12.185 6.540 4.514 1.00 40.04 O ATOM 847 NE2 GLN A 228 -13.739 5.915 5.971 1.00 11.41 N ATOM 0 H GLN A 228 -10.624 4.448 3.054 1.00 31.20 H new ATOM 0 HA GLN A 228 -13.147 2.903 3.406 1.00 14.22 H new ATOM 0 HB2 GLN A 228 -12.588 5.554 2.064 1.00 21.22 H new ATOM 0 HB3 GLN A 228 -13.963 4.566 1.612 1.00 21.22 H new ATOM 0 HG2 GLN A 228 -14.759 6.185 3.206 1.00 62.33 H new ATOM 0 HG3 GLN A 228 -14.750 4.632 4.018 1.00 62.33 H new ATOM 0 HE21 GLN A 228 -14.640 5.467 6.138 1.00 11.41 H new ATOM 0 HE22 GLN A 228 -13.204 6.292 6.754 1.00 11.41 H new ATOM 856 N ALA A 229 -12.903 1.776 1.131 1.00 54.42 N ATOM 857 CA ALA A 229 -12.616 0.880 -0.003 1.00 71.31 C ATOM 858 C ALA A 229 -12.387 1.662 -1.311 1.00 43.11 C ATOM 859 O ALA A 229 -13.136 2.594 -1.631 1.00 61.30 O ATOM 860 CB ALA A 229 -13.747 -0.148 -0.167 1.00 42.30 C ATOM 0 H ALA A 229 -13.805 1.596 1.572 1.00 54.42 H new ATOM 0 HA ALA A 229 -11.689 0.350 0.217 1.00 71.31 H new ATOM 0 HB1 ALA A 229 -13.523 -0.804 -1.008 1.00 42.30 H new ATOM 0 HB2 ALA A 229 -13.834 -0.742 0.743 1.00 42.30 H new ATOM 0 HB3 ALA A 229 -14.687 0.372 -0.352 1.00 42.30 H new ATOM 866 N GLY A 230 -11.321 1.281 -2.040 1.00 21.51 N ATOM 867 CA GLY A 230 -10.973 1.899 -3.321 1.00 0.11 C ATOM 868 C GLY A 230 -9.907 2.984 -3.215 1.00 13.12 C ATOM 869 O GLY A 230 -9.526 3.556 -4.245 1.00 63.53 O ATOM 0 H GLY A 230 -10.683 0.539 -1.754 1.00 21.51 H new ATOM 0 HA2 GLY A 230 -10.622 1.125 -4.003 1.00 0.11 H new ATOM 0 HA3 GLY A 230 -11.872 2.329 -3.762 1.00 0.11 H new ATOM 873 N ARG A 231 -9.424 3.279 -1.984 1.00 25.25 N ATOM 874 CA ARG A 231 -8.339 4.264 -1.769 1.00 24.23 C ATOM 875 C ARG A 231 -7.008 3.766 -2.354 1.00 1.12 C ATOM 876 O ARG A 231 -6.776 2.557 -2.503 1.00 0.31 O ATOM 877 CB ARG A 231 -8.155 4.601 -0.264 1.00 43.53 C ATOM 878 CG ARG A 231 -9.271 5.474 0.328 1.00 63.11 C ATOM 879 CD ARG A 231 -8.966 5.928 1.766 1.00 53.14 C ATOM 880 NE ARG A 231 -10.077 6.687 2.382 1.00 45.02 N ATOM 881 CZ ARG A 231 -10.502 7.902 2.001 1.00 52.33 C ATOM 882 NH1 ARG A 231 -9.933 8.548 0.995 1.00 1.24 N ATOM 883 NH2 ARG A 231 -11.503 8.474 2.640 1.00 3.13 N ATOM 0 H ARG A 231 -9.769 2.849 -1.126 1.00 25.25 H new ATOM 0 HA ARG A 231 -8.636 5.174 -2.291 1.00 24.23 H new ATOM 0 HB2 ARG A 231 -8.099 3.670 0.301 1.00 43.53 H new ATOM 0 HB3 ARG A 231 -7.201 5.112 -0.132 1.00 43.53 H new ATOM 0 HG2 ARG A 231 -9.415 6.351 -0.303 1.00 63.11 H new ATOM 0 HG3 ARG A 231 -10.208 4.917 0.318 1.00 63.11 H new ATOM 0 HD2 ARG A 231 -8.748 5.053 2.378 1.00 53.14 H new ATOM 0 HD3 ARG A 231 -8.069 6.547 1.763 1.00 53.14 H new ATOM 0 HE ARG A 231 -10.562 6.249 3.165 1.00 45.02 H new ATOM 0 HH11 ARG A 231 -9.154 8.123 0.491 1.00 1.24 H new ATOM 0 HH12 ARG A 231 -10.273 9.470 0.724 1.00 1.24 H new ATOM 0 HH21 ARG A 231 -11.951 7.994 3.420 1.00 3.13 H new ATOM 0 HH22 ARG A 231 -11.829 9.397 2.354 1.00 3.13 H new ATOM 897 N LYS A 232 -6.135 4.739 -2.652 1.00 70.45 N ATOM 898 CA LYS A 232 -4.871 4.522 -3.359 1.00 51.10 C ATOM 899 C LYS A 232 -3.717 4.966 -2.462 1.00 10.03 C ATOM 900 O LYS A 232 -3.436 6.166 -2.331 1.00 4.14 O ATOM 901 CB LYS A 232 -4.894 5.313 -4.694 1.00 72.20 C ATOM 902 CG LYS A 232 -6.015 4.882 -5.647 1.00 24.04 C ATOM 903 CD LYS A 232 -5.713 3.552 -6.357 1.00 64.33 C ATOM 904 CE LYS A 232 -6.742 3.266 -7.451 1.00 15.14 C ATOM 905 NZ LYS A 232 -6.393 2.057 -8.243 1.00 11.33 N ATOM 0 H LYS A 232 -6.293 5.715 -2.403 1.00 70.45 H new ATOM 0 HA LYS A 232 -4.735 3.466 -3.593 1.00 51.10 H new ATOM 0 HB2 LYS A 232 -5.004 6.375 -4.475 1.00 72.20 H new ATOM 0 HB3 LYS A 232 -3.935 5.189 -5.196 1.00 72.20 H new ATOM 0 HG2 LYS A 232 -6.945 4.787 -5.087 1.00 24.04 H new ATOM 0 HG3 LYS A 232 -6.170 5.661 -6.394 1.00 24.04 H new ATOM 0 HD2 LYS A 232 -4.715 3.587 -6.793 1.00 64.33 H new ATOM 0 HD3 LYS A 232 -5.715 2.740 -5.630 1.00 64.33 H new ATOM 0 HE2 LYS A 232 -7.724 3.131 -6.998 1.00 15.14 H new ATOM 0 HE3 LYS A 232 -6.813 4.127 -8.116 1.00 15.14 H new ATOM 0 HZ1 LYS A 232 -6.173 2.334 -9.221 1.00 11.33 H new ATOM 0 HZ2 LYS A 232 -5.564 1.592 -7.820 1.00 11.33 H new ATOM 0 HZ3 LYS A 232 -7.197 1.398 -8.243 1.00 11.33 H new ATOM 919 N LEU A 233 -3.102 3.980 -1.807 1.00 44.14 N ATOM 920 CA LEU A 233 -1.949 4.185 -0.929 1.00 34.32 C ATOM 921 C LEU A 233 -0.675 4.136 -1.797 1.00 0.14 C ATOM 922 O LEU A 233 -0.666 3.437 -2.811 1.00 53.53 O ATOM 923 CB LEU A 233 -1.916 3.076 0.161 1.00 50.31 C ATOM 924 CG LEU A 233 -3.282 2.608 0.771 1.00 42.23 C ATOM 925 CD1 LEU A 233 -3.064 1.505 1.833 1.00 54.03 C ATOM 926 CD2 LEU A 233 -4.105 3.776 1.344 1.00 2.13 C ATOM 0 H LEU A 233 -3.394 3.005 -1.872 1.00 44.14 H new ATOM 0 HA LEU A 233 -2.014 5.150 -0.426 1.00 34.32 H new ATOM 0 HB2 LEU A 233 -1.423 2.202 -0.265 1.00 50.31 H new ATOM 0 HB3 LEU A 233 -1.288 3.429 0.979 1.00 50.31 H new ATOM 0 HG LEU A 233 -3.866 2.187 -0.048 1.00 42.23 H new ATOM 0 HD11 LEU A 233 -4.027 1.197 2.241 1.00 54.03 H new ATOM 0 HD12 LEU A 233 -2.575 0.647 1.372 1.00 54.03 H new ATOM 0 HD13 LEU A 233 -2.437 1.892 2.636 1.00 54.03 H new ATOM 0 HD21 LEU A 233 -5.041 3.395 1.753 1.00 2.13 H new ATOM 0 HD22 LEU A 233 -3.537 4.268 2.134 1.00 2.13 H new ATOM 0 HD23 LEU A 233 -4.321 4.493 0.551 1.00 2.13 H new ATOM 938 N ARG A 234 0.391 4.852 -1.414 1.00 41.32 N ATOM 939 CA ARG A 234 1.620 4.919 -2.233 1.00 33.12 C ATOM 940 C ARG A 234 2.856 4.477 -1.406 1.00 11.15 C ATOM 941 O ARG A 234 3.292 5.182 -0.488 1.00 21.23 O ATOM 942 CB ARG A 234 1.783 6.350 -2.829 1.00 55.44 C ATOM 943 CG ARG A 234 2.963 6.488 -3.814 1.00 55.13 C ATOM 944 CD ARG A 234 3.005 7.833 -4.570 1.00 10.33 C ATOM 945 NE ARG A 234 4.242 7.954 -5.365 1.00 42.43 N ATOM 946 CZ ARG A 234 4.372 7.730 -6.684 1.00 50.14 C ATOM 947 NH1 ARG A 234 3.337 7.387 -7.421 1.00 44.40 N ATOM 948 NH2 ARG A 234 5.574 7.743 -7.238 1.00 51.51 N ATOM 0 H ARG A 234 0.432 5.391 -0.549 1.00 41.32 H new ATOM 0 HA ARG A 234 1.537 4.223 -3.068 1.00 33.12 H new ATOM 0 HB2 ARG A 234 0.861 6.627 -3.341 1.00 55.44 H new ATOM 0 HB3 ARG A 234 1.919 7.059 -2.013 1.00 55.44 H new ATOM 0 HG2 ARG A 234 3.896 6.364 -3.265 1.00 55.13 H new ATOM 0 HG3 ARG A 234 2.911 5.677 -4.541 1.00 55.13 H new ATOM 0 HD2 ARG A 234 2.138 7.913 -5.226 1.00 10.33 H new ATOM 0 HD3 ARG A 234 2.944 8.656 -3.858 1.00 10.33 H new ATOM 0 HE ARG A 234 5.084 8.236 -4.863 1.00 42.43 H new ATOM 0 HH11 ARG A 234 2.417 7.287 -6.993 1.00 44.40 H new ATOM 0 HH12 ARG A 234 3.455 7.221 -8.420 1.00 44.40 H new ATOM 0 HH21 ARG A 234 6.398 7.923 -6.664 1.00 51.51 H new ATOM 0 HH22 ARG A 234 5.676 7.573 -8.239 1.00 51.51 H new ATOM 962 N LEU A 235 3.386 3.279 -1.741 1.00 51.11 N ATOM 963 CA LEU A 235 4.563 2.674 -1.097 1.00 23.21 C ATOM 964 C LEU A 235 5.843 3.154 -1.766 1.00 74.33 C ATOM 965 O LEU A 235 6.167 2.701 -2.868 1.00 62.24 O ATOM 966 CB LEU A 235 4.529 1.119 -1.165 1.00 53.23 C ATOM 967 CG LEU A 235 3.351 0.385 -0.466 1.00 13.24 C ATOM 968 CD1 LEU A 235 3.702 -1.102 -0.206 1.00 42.10 C ATOM 969 CD2 LEU A 235 2.932 1.097 0.825 1.00 10.52 C ATOM 0 H LEU A 235 2.996 2.698 -2.483 1.00 51.11 H new ATOM 0 HA LEU A 235 4.541 2.983 -0.052 1.00 23.21 H new ATOM 0 HB2 LEU A 235 4.526 0.830 -2.216 1.00 53.23 H new ATOM 0 HB3 LEU A 235 5.458 0.745 -0.735 1.00 53.23 H new ATOM 0 HG LEU A 235 2.495 0.412 -1.140 1.00 13.24 H new ATOM 0 HD11 LEU A 235 2.862 -1.594 0.284 1.00 42.10 H new ATOM 0 HD12 LEU A 235 3.910 -1.598 -1.154 1.00 42.10 H new ATOM 0 HD13 LEU A 235 4.581 -1.162 0.435 1.00 42.10 H new ATOM 0 HD21 LEU A 235 2.106 0.556 1.287 1.00 10.52 H new ATOM 0 HD22 LEU A 235 3.776 1.128 1.514 1.00 10.52 H new ATOM 0 HD23 LEU A 235 2.615 2.114 0.593 1.00 10.52 H new ATOM 981 N LYS A 236 6.580 4.032 -1.085 1.00 13.12 N ATOM 982 CA LYS A 236 7.810 4.588 -1.624 1.00 51.05 C ATOM 983 C LYS A 236 8.967 3.573 -1.601 1.00 54.31 C ATOM 984 O LYS A 236 9.208 2.903 -0.587 1.00 32.22 O ATOM 985 CB LYS A 236 8.174 5.910 -0.915 1.00 33.40 C ATOM 986 CG LYS A 236 7.226 7.101 -1.264 1.00 61.41 C ATOM 987 CD LYS A 236 8.000 8.361 -1.719 1.00 20.41 C ATOM 988 CE LYS A 236 8.894 8.958 -0.615 1.00 31.14 C ATOM 989 NZ LYS A 236 9.674 10.126 -1.114 1.00 1.13 N ATOM 0 H LYS A 236 6.340 4.372 -0.154 1.00 13.12 H new ATOM 0 HA LYS A 236 7.634 4.819 -2.675 1.00 51.05 H new ATOM 0 HB2 LYS A 236 8.156 5.749 0.163 1.00 33.40 H new ATOM 0 HB3 LYS A 236 9.196 6.183 -1.180 1.00 33.40 H new ATOM 0 HG2 LYS A 236 6.540 6.795 -2.054 1.00 61.41 H new ATOM 0 HG3 LYS A 236 6.620 7.346 -0.392 1.00 61.41 H new ATOM 0 HD2 LYS A 236 8.618 8.108 -2.580 1.00 20.41 H new ATOM 0 HD3 LYS A 236 7.288 9.117 -2.049 1.00 20.41 H new ATOM 0 HE2 LYS A 236 8.276 9.266 0.228 1.00 31.14 H new ATOM 0 HE3 LYS A 236 9.578 8.193 -0.246 1.00 31.14 H new ATOM 0 HZ1 LYS A 236 10.265 10.503 -0.345 1.00 1.13 H new ATOM 0 HZ2 LYS A 236 10.282 9.826 -1.903 1.00 1.13 H new ATOM 0 HZ3 LYS A 236 9.020 10.865 -1.443 1.00 1.13 H new ATOM 1003 N GLY A 237 9.659 3.480 -2.756 1.00 52.35 N ATOM 1004 CA GLY A 237 10.777 2.559 -2.948 1.00 55.43 C ATOM 1005 C GLY A 237 10.351 1.135 -3.275 1.00 4.12 C ATOM 1006 O GLY A 237 11.137 0.195 -3.107 1.00 2.04 O ATOM 0 H GLY A 237 9.450 4.047 -3.578 1.00 52.35 H new ATOM 0 HA2 GLY A 237 11.409 2.933 -3.753 1.00 55.43 H new ATOM 0 HA3 GLY A 237 11.386 2.548 -2.044 1.00 55.43 H new ATOM 1010 N LYS A 238 9.097 0.966 -3.744 1.00 45.15 N ATOM 1011 CA LYS A 238 8.506 -0.369 -4.006 1.00 20.33 C ATOM 1012 C LYS A 238 8.044 -0.526 -5.471 1.00 31.34 C ATOM 1013 O LYS A 238 7.339 -1.488 -5.809 1.00 72.41 O ATOM 1014 CB LYS A 238 7.342 -0.621 -3.006 1.00 25.44 C ATOM 1015 CG LYS A 238 7.773 -0.554 -1.518 1.00 64.35 C ATOM 1016 CD LYS A 238 8.764 -1.677 -1.154 1.00 62.11 C ATOM 1017 CE LYS A 238 9.242 -1.605 0.293 1.00 14.43 C ATOM 1018 NZ LYS A 238 10.286 -2.620 0.597 1.00 15.24 N ATOM 0 H LYS A 238 8.468 1.742 -3.951 1.00 45.15 H new ATOM 0 HA LYS A 238 9.277 -1.124 -3.853 1.00 20.33 H new ATOM 0 HB2 LYS A 238 6.558 0.116 -3.182 1.00 25.44 H new ATOM 0 HB3 LYS A 238 6.909 -1.601 -3.206 1.00 25.44 H new ATOM 0 HG2 LYS A 238 8.232 0.414 -1.316 1.00 64.35 H new ATOM 0 HG3 LYS A 238 6.891 -0.628 -0.881 1.00 64.35 H new ATOM 0 HD2 LYS A 238 8.289 -2.643 -1.326 1.00 62.11 H new ATOM 0 HD3 LYS A 238 9.626 -1.623 -1.819 1.00 62.11 H new ATOM 0 HE2 LYS A 238 9.638 -0.609 0.493 1.00 14.43 H new ATOM 0 HE3 LYS A 238 8.393 -1.750 0.961 1.00 14.43 H new ATOM 0 HZ1 LYS A 238 10.802 -2.341 1.456 1.00 15.24 H new ATOM 0 HZ2 LYS A 238 9.837 -3.546 0.749 1.00 15.24 H new ATOM 0 HZ3 LYS A 238 10.950 -2.684 -0.201 1.00 15.24 H new ATOM 1032 N GLY A 239 8.481 0.413 -6.327 1.00 40.50 N ATOM 1033 CA GLY A 239 8.254 0.358 -7.773 1.00 73.13 C ATOM 1034 C GLY A 239 9.570 0.438 -8.543 1.00 5.11 C ATOM 1035 O GLY A 239 10.649 0.433 -7.930 1.00 75.22 O ATOM 0 H GLY A 239 9.005 1.236 -6.028 1.00 40.50 H new ATOM 0 HA2 GLY A 239 7.737 -0.567 -8.027 1.00 73.13 H new ATOM 0 HA3 GLY A 239 7.604 1.180 -8.073 1.00 73.13 H new ATOM 1039 N PHE A 240 9.480 0.563 -9.873 1.00 11.22 N ATOM 1040 CA PHE A 240 10.646 0.517 -10.792 1.00 32.11 C ATOM 1041 C PHE A 240 11.333 1.896 -10.933 1.00 13.42 C ATOM 1042 O PHE A 240 10.735 2.911 -10.602 1.00 61.44 O ATOM 1043 CB PHE A 240 10.180 0.003 -12.183 1.00 20.44 C ATOM 1044 CG PHE A 240 9.923 -1.505 -12.230 1.00 2.44 C ATOM 1045 CD1 PHE A 240 10.984 -2.399 -12.405 1.00 53.10 C ATOM 1046 CD2 PHE A 240 8.640 -2.029 -12.084 1.00 0.33 C ATOM 1047 CE1 PHE A 240 10.767 -3.762 -12.445 1.00 54.32 C ATOM 1048 CE2 PHE A 240 8.425 -3.396 -12.127 1.00 73.42 C ATOM 1049 CZ PHE A 240 9.488 -4.261 -12.300 1.00 13.23 C ATOM 0 H PHE A 240 8.592 0.701 -10.355 1.00 11.22 H new ATOM 0 HA PHE A 240 11.384 -0.164 -10.369 1.00 32.11 H new ATOM 0 HB2 PHE A 240 9.267 0.527 -12.466 1.00 20.44 H new ATOM 0 HB3 PHE A 240 10.936 0.257 -12.926 1.00 20.44 H new ATOM 0 HD1 PHE A 240 11.989 -2.017 -12.511 1.00 53.10 H new ATOM 0 HD2 PHE A 240 7.804 -1.361 -11.936 1.00 0.33 H new ATOM 0 HE1 PHE A 240 11.597 -4.437 -12.590 1.00 54.32 H new ATOM 0 HE2 PHE A 240 7.423 -3.787 -12.025 1.00 73.42 H new ATOM 0 HZ PHE A 240 9.319 -5.327 -12.322 1.00 13.23 H new ATOM 1059 N PRO A 241 12.626 1.955 -11.399 1.00 74.13 N ATOM 1060 CA PRO A 241 13.272 3.237 -11.772 1.00 23.22 C ATOM 1061 C PRO A 241 12.647 3.865 -13.042 1.00 62.23 C ATOM 1062 O PRO A 241 12.185 3.140 -13.928 1.00 24.42 O ATOM 1063 CB PRO A 241 14.762 2.859 -12.003 1.00 21.21 C ATOM 1064 CG PRO A 241 14.926 1.488 -11.405 1.00 72.25 C ATOM 1065 CD PRO A 241 13.578 0.817 -11.539 1.00 33.41 C ATOM 0 HA PRO A 241 13.143 3.994 -10.998 1.00 23.22 H new ATOM 0 HB2 PRO A 241 15.006 2.856 -13.065 1.00 21.21 H new ATOM 0 HB3 PRO A 241 15.428 3.578 -11.525 1.00 21.21 H new ATOM 0 HG2 PRO A 241 15.698 0.923 -11.928 1.00 72.25 H new ATOM 0 HG3 PRO A 241 15.230 1.551 -10.360 1.00 72.25 H new ATOM 0 HD2 PRO A 241 13.470 0.315 -12.501 1.00 33.41 H new ATOM 0 HD3 PRO A 241 13.423 0.063 -10.767 1.00 33.41 H new ATOM 1073 N GLY A 242 12.646 5.213 -13.116 1.00 3.10 N ATOM 1074 CA GLY A 242 12.137 5.927 -14.288 1.00 54.23 C ATOM 1075 C GLY A 242 12.391 7.437 -14.212 1.00 30.14 C ATOM 1076 O GLY A 242 13.551 7.847 -14.089 1.00 23.11 O ATOM 0 H GLY A 242 12.993 5.821 -12.374 1.00 3.10 H new ATOM 0 HA2 GLY A 242 12.608 5.527 -15.186 1.00 54.23 H new ATOM 0 HA3 GLY A 242 11.066 5.746 -14.383 1.00 54.23 H new ATOM 1080 N PRO A 243 11.309 8.290 -14.234 1.00 22.01 N ATOM 1081 CA PRO A 243 11.404 9.778 -14.325 1.00 72.00 C ATOM 1082 C PRO A 243 12.193 10.397 -13.149 1.00 64.40 C ATOM 1083 O PRO A 243 13.291 10.907 -13.347 1.00 62.22 O ATOM 1084 CB PRO A 243 9.906 10.218 -14.345 1.00 21.11 C ATOM 1085 CG PRO A 243 9.188 9.090 -13.668 1.00 64.03 C ATOM 1086 CD PRO A 243 9.892 7.861 -14.163 1.00 50.30 C ATOM 0 HA PRO A 243 11.958 10.117 -15.200 1.00 72.00 H new ATOM 0 HB2 PRO A 243 9.759 11.159 -13.816 1.00 21.11 H new ATOM 0 HB3 PRO A 243 9.547 10.366 -15.363 1.00 21.11 H new ATOM 0 HG2 PRO A 243 9.247 9.174 -12.583 1.00 64.03 H new ATOM 0 HG3 PRO A 243 8.130 9.076 -13.930 1.00 64.03 H new ATOM 0 HD2 PRO A 243 9.759 7.019 -13.483 1.00 50.30 H new ATOM 0 HD3 PRO A 243 9.517 7.546 -15.137 1.00 50.30 H new ATOM 1094 N ALA A 244 11.655 10.287 -11.916 1.00 22.14 N ATOM 1095 CA ALA A 244 12.342 10.740 -10.693 1.00 63.35 C ATOM 1096 C ALA A 244 13.182 9.605 -10.083 1.00 43.41 C ATOM 1097 O ALA A 244 13.544 9.670 -8.905 1.00 22.34 O ATOM 1098 CB ALA A 244 11.304 11.259 -9.681 1.00 42.24 C ATOM 0 H ALA A 244 10.735 9.883 -11.743 1.00 22.14 H new ATOM 0 HA ALA A 244 13.023 11.552 -10.950 1.00 63.35 H new ATOM 0 HB1 ALA A 244 11.813 11.594 -8.777 1.00 42.24 H new ATOM 0 HB2 ALA A 244 10.755 12.093 -10.118 1.00 42.24 H new ATOM 0 HB3 ALA A 244 10.608 10.458 -9.430 1.00 42.24 H new ATOM 1104 N GLY A 245 13.524 8.584 -10.896 1.00 31.30 N ATOM 1105 CA GLY A 245 14.184 7.392 -10.402 1.00 10.53 C ATOM 1106 C GLY A 245 13.202 6.512 -9.662 1.00 41.44 C ATOM 1107 O GLY A 245 12.424 5.814 -10.305 1.00 53.35 O ATOM 0 H GLY A 245 13.346 8.577 -11.900 1.00 31.30 H new ATOM 0 HA2 GLY A 245 14.621 6.840 -11.234 1.00 10.53 H new ATOM 0 HA3 GLY A 245 15.003 7.671 -9.739 1.00 10.53 H new ATOM 1111 N ARG A 246 13.188 6.643 -8.323 1.00 2.33 N ATOM 1112 CA ARG A 246 12.335 5.855 -7.414 1.00 24.41 C ATOM 1113 C ARG A 246 10.863 5.820 -7.875 1.00 5.51 C ATOM 1114 O ARG A 246 10.186 6.847 -7.851 1.00 2.24 O ATOM 1115 CB ARG A 246 12.432 6.462 -5.978 1.00 72.32 C ATOM 1116 CG ARG A 246 11.992 5.525 -4.837 1.00 61.30 C ATOM 1117 CD ARG A 246 12.223 6.136 -3.444 1.00 24.13 C ATOM 1118 NE ARG A 246 13.645 6.487 -3.203 1.00 35.12 N ATOM 1119 CZ ARG A 246 14.174 6.812 -2.004 1.00 65.53 C ATOM 1120 NH1 ARG A 246 13.418 6.843 -0.909 1.00 13.12 N ATOM 1121 NH2 ARG A 246 15.462 7.117 -1.910 1.00 64.04 N ATOM 0 H ARG A 246 13.781 7.313 -7.833 1.00 2.33 H new ATOM 0 HA ARG A 246 12.694 4.826 -7.419 1.00 24.41 H new ATOM 0 HB2 ARG A 246 13.463 6.767 -5.799 1.00 72.32 H new ATOM 0 HB3 ARG A 246 11.822 7.365 -5.941 1.00 72.32 H new ATOM 0 HG2 ARG A 246 10.935 5.288 -4.954 1.00 61.30 H new ATOM 0 HG3 ARG A 246 12.539 4.585 -4.912 1.00 61.30 H new ATOM 0 HD2 ARG A 246 11.609 7.030 -3.337 1.00 24.13 H new ATOM 0 HD3 ARG A 246 11.893 5.430 -2.682 1.00 24.13 H new ATOM 0 HE ARG A 246 14.272 6.482 -4.007 1.00 35.12 H new ATOM 0 HH11 ARG A 246 12.425 6.619 -0.969 1.00 13.12 H new ATOM 0 HH12 ARG A 246 13.832 7.090 -0.010 1.00 13.12 H new ATOM 0 HH21 ARG A 246 16.051 7.106 -2.743 1.00 64.04 H new ATOM 0 HH22 ARG A 246 15.863 7.363 -1.005 1.00 64.04 H new ATOM 1135 N GLY A 247 10.417 4.649 -8.357 1.00 53.34 N ATOM 1136 CA GLY A 247 9.002 4.385 -8.575 1.00 54.21 C ATOM 1137 C GLY A 247 8.368 3.826 -7.338 1.00 12.35 C ATOM 1138 O GLY A 247 9.068 3.237 -6.487 1.00 52.43 O ATOM 0 H GLY A 247 11.028 3.870 -8.602 1.00 53.34 H new ATOM 0 HA2 GLY A 247 8.496 5.306 -8.864 1.00 54.21 H new ATOM 0 HA3 GLY A 247 8.881 3.683 -9.400 1.00 54.21 H new ATOM 1142 N ASP A 248 7.049 3.991 -7.213 1.00 64.32 N ATOM 1143 CA ASP A 248 6.323 3.623 -5.991 1.00 64.34 C ATOM 1144 C ASP A 248 5.092 2.769 -6.337 1.00 72.21 C ATOM 1145 O ASP A 248 4.548 2.859 -7.441 1.00 52.25 O ATOM 1146 CB ASP A 248 5.922 4.904 -5.199 1.00 75.42 C ATOM 1147 CG ASP A 248 7.094 5.874 -4.865 1.00 11.25 C ATOM 1148 OD1 ASP A 248 8.259 5.439 -4.718 1.00 21.25 O ATOM 1149 OD2 ASP A 248 6.847 7.085 -4.709 1.00 33.41 O ATOM 0 H ASP A 248 6.457 4.379 -7.947 1.00 64.32 H new ATOM 0 HA ASP A 248 6.975 3.024 -5.355 1.00 64.34 H new ATOM 0 HB2 ASP A 248 5.174 5.449 -5.776 1.00 75.42 H new ATOM 0 HB3 ASP A 248 5.446 4.601 -4.266 1.00 75.42 H new ATOM 1154 N LEU A 249 4.645 1.953 -5.367 1.00 20.21 N ATOM 1155 CA LEU A 249 3.570 0.955 -5.558 1.00 53.15 C ATOM 1156 C LEU A 249 2.220 1.506 -5.064 1.00 40.45 C ATOM 1157 O LEU A 249 2.153 2.129 -4.021 1.00 50.42 O ATOM 1158 CB LEU A 249 3.940 -0.348 -4.786 1.00 3.21 C ATOM 1159 CG LEU A 249 2.856 -1.477 -4.733 1.00 53.33 C ATOM 1160 CD1 LEU A 249 2.445 -1.936 -6.139 1.00 11.31 C ATOM 1161 CD2 LEU A 249 3.336 -2.680 -3.896 1.00 0.41 C ATOM 0 H LEU A 249 5.021 1.965 -4.419 1.00 20.21 H new ATOM 0 HA LEU A 249 3.472 0.734 -6.621 1.00 53.15 H new ATOM 0 HB2 LEU A 249 4.841 -0.764 -5.237 1.00 3.21 H new ATOM 0 HB3 LEU A 249 4.194 -0.074 -3.762 1.00 3.21 H new ATOM 0 HG LEU A 249 1.979 -1.050 -4.248 1.00 53.33 H new ATOM 0 HD11 LEU A 249 1.692 -2.720 -6.060 1.00 11.31 H new ATOM 0 HD12 LEU A 249 2.034 -1.091 -6.692 1.00 11.31 H new ATOM 0 HD13 LEU A 249 3.318 -2.323 -6.665 1.00 11.31 H new ATOM 0 HD21 LEU A 249 2.560 -3.445 -3.880 1.00 0.41 H new ATOM 0 HD22 LEU A 249 4.243 -3.092 -4.338 1.00 0.41 H new ATOM 0 HD23 LEU A 249 3.545 -2.354 -2.877 1.00 0.41 H new ATOM 1173 N TYR A 250 1.137 1.262 -5.822 1.00 74.32 N ATOM 1174 CA TYR A 250 -0.222 1.685 -5.434 1.00 42.01 C ATOM 1175 C TYR A 250 -0.981 0.524 -4.813 1.00 34.10 C ATOM 1176 O TYR A 250 -1.287 -0.460 -5.491 1.00 12.23 O ATOM 1177 CB TYR A 250 -1.012 2.251 -6.637 1.00 55.24 C ATOM 1178 CG TYR A 250 -0.565 3.640 -7.096 1.00 33.15 C ATOM 1179 CD1 TYR A 250 -1.485 4.677 -7.287 1.00 24.51 C ATOM 1180 CD2 TYR A 250 0.778 3.910 -7.335 1.00 25.21 C ATOM 1181 CE1 TYR A 250 -1.076 5.920 -7.707 1.00 54.44 C ATOM 1182 CE2 TYR A 250 1.189 5.148 -7.749 1.00 2.42 C ATOM 1183 CZ TYR A 250 0.262 6.149 -7.936 1.00 24.40 C ATOM 1184 OH TYR A 250 0.678 7.383 -8.369 1.00 44.43 O ATOM 0 H TYR A 250 1.177 0.770 -6.715 1.00 74.32 H new ATOM 0 HA TYR A 250 -0.118 2.482 -4.698 1.00 42.01 H new ATOM 0 HB2 TYR A 250 -0.919 1.559 -7.474 1.00 55.24 H new ATOM 0 HB3 TYR A 250 -2.069 2.292 -6.374 1.00 55.24 H new ATOM 0 HD1 TYR A 250 -2.534 4.498 -7.101 1.00 24.51 H new ATOM 0 HD2 TYR A 250 1.510 3.129 -7.191 1.00 25.21 H new ATOM 0 HE1 TYR A 250 -1.797 6.710 -7.856 1.00 54.44 H new ATOM 0 HE2 TYR A 250 2.237 5.339 -7.928 1.00 2.42 H new ATOM 0 HH TYR A 250 1.376 7.273 -9.048 1.00 44.43 H new ATOM 1194 N LEU A 251 -1.276 0.653 -3.527 1.00 72.31 N ATOM 1195 CA LEU A 251 -2.090 -0.307 -2.797 1.00 25.23 C ATOM 1196 C LEU A 251 -3.554 0.099 -2.929 1.00 20.33 C ATOM 1197 O LEU A 251 -3.987 1.092 -2.323 1.00 72.04 O ATOM 1198 CB LEU A 251 -1.668 -0.349 -1.319 1.00 41.31 C ATOM 1199 CG LEU A 251 -0.281 -0.973 -1.032 1.00 21.32 C ATOM 1200 CD1 LEU A 251 0.060 -0.867 0.467 1.00 20.03 C ATOM 1201 CD2 LEU A 251 -0.203 -2.432 -1.547 1.00 4.53 C ATOM 0 H LEU A 251 -0.954 1.435 -2.956 1.00 72.31 H new ATOM 0 HA LEU A 251 -1.950 -1.305 -3.211 1.00 25.23 H new ATOM 0 HB2 LEU A 251 -1.675 0.669 -0.930 1.00 41.31 H new ATOM 0 HB3 LEU A 251 -2.419 -0.908 -0.762 1.00 41.31 H new ATOM 0 HG LEU A 251 0.472 -0.407 -1.580 1.00 21.32 H new ATOM 0 HD11 LEU A 251 1.039 -1.311 0.650 1.00 20.03 H new ATOM 0 HD12 LEU A 251 0.076 0.182 0.763 1.00 20.03 H new ATOM 0 HD13 LEU A 251 -0.693 -1.397 1.050 1.00 20.03 H new ATOM 0 HD21 LEU A 251 0.783 -2.842 -1.330 1.00 4.53 H new ATOM 0 HD22 LEU A 251 -0.964 -3.034 -1.050 1.00 4.53 H new ATOM 0 HD23 LEU A 251 -0.374 -2.448 -2.623 1.00 4.53 H new ATOM 1213 N GLU A 252 -4.297 -0.632 -3.755 1.00 65.23 N ATOM 1214 CA GLU A 252 -5.723 -0.395 -3.950 1.00 61.34 C ATOM 1215 C GLU A 252 -6.496 -1.208 -2.904 1.00 62.41 C ATOM 1216 O GLU A 252 -6.606 -2.436 -3.027 1.00 1.32 O ATOM 1217 CB GLU A 252 -6.138 -0.776 -5.385 1.00 23.10 C ATOM 1218 CG GLU A 252 -7.609 -0.462 -5.717 1.00 32.40 C ATOM 1219 CD GLU A 252 -8.021 -0.983 -7.093 1.00 53.23 C ATOM 1220 OE1 GLU A 252 -8.504 -2.130 -7.187 1.00 23.14 O ATOM 1221 OE2 GLU A 252 -7.845 -0.256 -8.094 1.00 34.31 O ATOM 0 H GLU A 252 -3.927 -1.405 -4.308 1.00 65.23 H new ATOM 0 HA GLU A 252 -5.953 0.663 -3.820 1.00 61.34 H new ATOM 0 HB2 GLU A 252 -5.496 -0.247 -6.090 1.00 23.10 H new ATOM 0 HB3 GLU A 252 -5.963 -1.842 -5.532 1.00 23.10 H new ATOM 0 HG2 GLU A 252 -8.252 -0.905 -4.957 1.00 32.40 H new ATOM 0 HG3 GLU A 252 -7.765 0.616 -5.678 1.00 32.40 H new ATOM 1228 N VAL A 253 -6.995 -0.519 -1.866 1.00 35.40 N ATOM 1229 CA VAL A 253 -7.610 -1.185 -0.706 1.00 10.20 C ATOM 1230 C VAL A 253 -8.978 -1.781 -1.072 1.00 2.44 C ATOM 1231 O VAL A 253 -9.732 -1.216 -1.880 1.00 63.33 O ATOM 1232 CB VAL A 253 -7.746 -0.228 0.532 1.00 40.24 C ATOM 1233 CG1 VAL A 253 -6.378 0.367 0.929 1.00 34.42 C ATOM 1234 CG2 VAL A 253 -8.777 0.882 0.274 1.00 21.41 C ATOM 0 H VAL A 253 -6.985 0.499 -1.806 1.00 35.40 H new ATOM 0 HA VAL A 253 -6.938 -1.994 -0.420 1.00 10.20 H new ATOM 0 HB VAL A 253 -8.108 -0.825 1.369 1.00 40.24 H new ATOM 0 HG11 VAL A 253 -6.503 1.025 1.789 1.00 34.42 H new ATOM 0 HG12 VAL A 253 -5.691 -0.439 1.186 1.00 34.42 H new ATOM 0 HG13 VAL A 253 -5.972 0.936 0.093 1.00 34.42 H new ATOM 0 HG21 VAL A 253 -8.846 1.526 1.151 1.00 21.41 H new ATOM 0 HG22 VAL A 253 -8.467 1.474 -0.587 1.00 21.41 H new ATOM 0 HG23 VAL A 253 -9.751 0.435 0.075 1.00 21.41 H new ATOM 1244 N ARG A 254 -9.263 -2.946 -0.491 1.00 45.13 N ATOM 1245 CA ARG A 254 -10.530 -3.661 -0.657 1.00 21.22 C ATOM 1246 C ARG A 254 -11.053 -4.041 0.726 1.00 61.32 C ATOM 1247 O ARG A 254 -10.549 -4.989 1.341 1.00 35.52 O ATOM 1248 CB ARG A 254 -10.340 -4.929 -1.533 1.00 32.25 C ATOM 1249 CG ARG A 254 -9.839 -4.668 -2.968 1.00 51.13 C ATOM 1250 CD ARG A 254 -10.769 -3.776 -3.809 1.00 23.12 C ATOM 1251 NE ARG A 254 -10.322 -3.706 -5.217 1.00 33.10 N ATOM 1252 CZ ARG A 254 -10.895 -4.358 -6.247 1.00 53.43 C ATOM 1253 NH1 ARG A 254 -11.944 -5.144 -6.059 1.00 12.01 N ATOM 1254 NH2 ARG A 254 -10.396 -4.230 -7.465 1.00 43.21 N ATOM 0 H ARG A 254 -8.606 -3.430 0.121 1.00 45.13 H new ATOM 0 HA ARG A 254 -11.249 -3.018 -1.164 1.00 21.22 H new ATOM 0 HB2 ARG A 254 -9.634 -5.593 -1.034 1.00 32.25 H new ATOM 0 HB3 ARG A 254 -11.291 -5.459 -1.588 1.00 32.25 H new ATOM 0 HG2 ARG A 254 -8.855 -4.202 -2.918 1.00 51.13 H new ATOM 0 HG3 ARG A 254 -9.714 -5.624 -3.476 1.00 51.13 H new ATOM 0 HD2 ARG A 254 -11.786 -4.167 -3.768 1.00 23.12 H new ATOM 0 HD3 ARG A 254 -10.796 -2.773 -3.384 1.00 23.12 H new ATOM 0 HE ARG A 254 -9.516 -3.117 -5.425 1.00 33.10 H new ATOM 0 HH11 ARG A 254 -12.331 -5.263 -5.123 1.00 12.01 H new ATOM 0 HH12 ARG A 254 -12.365 -5.630 -6.851 1.00 12.01 H new ATOM 0 HH21 ARG A 254 -9.580 -3.639 -7.622 1.00 43.21 H new ATOM 0 HH22 ARG A 254 -10.827 -4.722 -8.247 1.00 43.21 H new ATOM 1268 N ILE A 255 -12.028 -3.262 1.220 1.00 24.23 N ATOM 1269 CA ILE A 255 -12.662 -3.500 2.524 1.00 72.03 C ATOM 1270 C ILE A 255 -13.700 -4.630 2.411 1.00 13.41 C ATOM 1271 O ILE A 255 -14.605 -4.559 1.580 1.00 11.25 O ATOM 1272 CB ILE A 255 -13.332 -2.201 3.108 1.00 74.02 C ATOM 1273 CG1 ILE A 255 -12.246 -1.121 3.422 1.00 72.10 C ATOM 1274 CG2 ILE A 255 -14.193 -2.514 4.365 1.00 51.32 C ATOM 1275 CD1 ILE A 255 -12.783 0.106 4.123 1.00 15.51 C ATOM 0 H ILE A 255 -12.398 -2.450 0.726 1.00 24.23 H new ATOM 0 HA ILE A 255 -11.875 -3.797 3.218 1.00 72.03 H new ATOM 0 HB ILE A 255 -14.006 -1.802 2.350 1.00 74.02 H new ATOM 0 HG12 ILE A 255 -11.470 -1.570 4.042 1.00 72.10 H new ATOM 0 HG13 ILE A 255 -11.772 -0.816 2.489 1.00 72.10 H new ATOM 0 HG21 ILE A 255 -14.639 -1.592 4.739 1.00 51.32 H new ATOM 0 HG22 ILE A 255 -14.982 -3.217 4.099 1.00 51.32 H new ATOM 0 HG23 ILE A 255 -13.562 -2.952 5.138 1.00 51.32 H new ATOM 0 HD11 ILE A 255 -11.968 0.807 4.305 1.00 15.51 H new ATOM 0 HD12 ILE A 255 -13.538 0.582 3.497 1.00 15.51 H new ATOM 0 HD13 ILE A 255 -13.231 -0.185 5.073 1.00 15.51 H new ATOM 1287 N THR A 256 -13.538 -5.664 3.242 1.00 30.32 N ATOM 1288 CA THR A 256 -14.491 -6.766 3.374 1.00 65.44 C ATOM 1289 C THR A 256 -14.403 -7.289 4.839 1.00 42.31 C ATOM 1290 O THR A 256 -14.934 -6.602 5.730 1.00 71.34 O ATOM 1291 CB THR A 256 -14.232 -7.873 2.256 1.00 60.34 C ATOM 1292 OG1 THR A 256 -14.946 -9.095 2.542 1.00 41.30 O ATOM 1293 CG2 THR A 256 -12.738 -8.194 2.058 1.00 22.25 C ATOM 1294 OXT THR A 256 -13.787 -8.340 5.108 1.00 37.48 O ATOM 0 H THR A 256 -12.726 -5.759 3.852 1.00 30.32 H new ATOM 0 HA THR A 256 -15.516 -6.440 3.199 1.00 65.44 H new ATOM 0 HB THR A 256 -14.608 -7.440 1.329 1.00 60.34 H new ATOM 0 HG1 THR A 256 -14.767 -9.751 1.837 1.00 41.30 H new ATOM 0 HG21 THR A 256 -12.629 -8.954 1.284 1.00 22.25 H new ATOM 0 HG22 THR A 256 -12.209 -7.290 1.756 1.00 22.25 H new ATOM 0 HG23 THR A 256 -12.319 -8.565 2.993 1.00 22.25 H new TER 1302 THR A 256