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 194 TYR OH : rot 100:sc= 0.598 USER MOD Set 1.2: A 232 LYS NZ :NH3+ -171:sc= 0.766 (180deg=0.00962) USER MOD Set 2.1: A 170 THR OG1 : rot 90:sc= -0.506 USER MOD Set 2.2: A 238 LYS NZ :NH3+ -176:sc= 0.452 (180deg=0.162) 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) USER MOD Single : A 174 TYR OH : rot -7:sc= -0.0815 USER MOD Single : A 175 THR OG1 : rot 93:sc= -2.03! USER MOD Single : A 176 MET CE :methyl 177:sc= 0 (180deg=-0.0079) USER MOD Single : A 177 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.646) USER MOD Single : A 181 SER OG : rot -63:sc= 0.583 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -57:sc= 0.0705 USER MOD Single : A 191 GLN : amide:sc= -1.67! C(o=-1.7!,f=-2.7!) USER MOD Single : A 196 THR OG1 : rot -27:sc= 0.263 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 167:sc= 0.175 USER MOD Single : A 227 THR OG1 : rot 97:sc= -0.318 USER MOD Single : A 228 GLN : amide:sc= -0.191 K(o=-0.19,f=-6.3!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 16.393 -4.267 10.366 1.00 3.11 N ATOM 2 CA MET A 168 17.206 -4.775 9.225 1.00 1.23 C ATOM 3 C MET A 168 16.406 -4.761 7.903 1.00 14.11 C ATOM 4 O MET A 168 16.996 -4.843 6.815 1.00 62.33 O ATOM 5 CB MET A 168 17.730 -6.211 9.524 1.00 53.14 C ATOM 6 CG MET A 168 16.635 -7.255 9.780 1.00 72.51 C ATOM 7 SD MET A 168 17.272 -8.932 9.935 1.00 61.23 S ATOM 8 CE MET A 168 15.755 -9.867 10.148 1.00 2.44 C ATOM 0 HA MET A 168 18.057 -4.105 9.105 1.00 1.23 H new ATOM 0 HB2 MET A 168 18.339 -6.543 8.683 1.00 53.14 H new ATOM 0 HB3 MET A 168 18.384 -6.170 10.395 1.00 53.14 H new ATOM 0 HG2 MET A 168 16.098 -6.992 10.691 1.00 72.51 H new ATOM 0 HG3 MET A 168 15.913 -7.222 8.964 1.00 72.51 H new ATOM 0 HE1 MET A 168 15.992 -10.925 10.257 1.00 2.44 H new ATOM 0 HE2 MET A 168 15.235 -9.518 11.040 1.00 2.44 H new ATOM 0 HE3 MET A 168 15.116 -9.726 9.277 1.00 2.44 H new ATOM 20 N GLN A 169 15.062 -4.677 8.002 1.00 32.13 N ATOM 21 CA GLN A 169 14.153 -4.639 6.831 1.00 52.33 C ATOM 22 C GLN A 169 13.472 -3.259 6.727 1.00 34.51 C ATOM 23 O GLN A 169 13.826 -2.321 7.458 1.00 1.33 O ATOM 24 CB GLN A 169 13.089 -5.773 6.939 1.00 32.35 C ATOM 25 CG GLN A 169 12.159 -5.667 8.164 1.00 21.42 C ATOM 26 CD GLN A 169 11.127 -6.784 8.228 1.00 2.31 C ATOM 27 OE1 GLN A 169 10.015 -6.650 7.714 1.00 31.41 O ATOM 28 NE2 GLN A 169 11.483 -7.899 8.861 1.00 75.01 N ATOM 0 H GLN A 169 14.574 -4.633 8.897 1.00 32.13 H new ATOM 0 HA GLN A 169 14.738 -4.801 5.925 1.00 52.33 H new ATOM 0 HB2 GLN A 169 12.480 -5.768 6.035 1.00 32.35 H new ATOM 0 HB3 GLN A 169 13.603 -6.734 6.972 1.00 32.35 H new ATOM 0 HG2 GLN A 169 12.761 -5.684 9.072 1.00 21.42 H new ATOM 0 HG3 GLN A 169 11.645 -4.706 8.140 1.00 21.42 H new ATOM 0 HE21 GLN A 169 12.412 -7.976 9.275 1.00 75.01 H new ATOM 0 HE22 GLN A 169 10.827 -8.677 8.932 1.00 75.01 H new ATOM 37 N THR A 170 12.506 -3.144 5.801 1.00 73.02 N ATOM 38 CA THR A 170 11.714 -1.921 5.604 1.00 43.11 C ATOM 39 C THR A 170 10.528 -1.881 6.612 1.00 14.50 C ATOM 40 O THR A 170 10.175 -2.913 7.206 1.00 45.11 O ATOM 41 CB THR A 170 11.239 -1.839 4.112 1.00 42.24 C ATOM 42 OG1 THR A 170 10.853 -0.503 3.775 1.00 33.12 O ATOM 43 CG2 THR A 170 10.090 -2.811 3.797 1.00 33.33 C ATOM 0 H THR A 170 12.252 -3.901 5.166 1.00 73.02 H new ATOM 0 HA THR A 170 12.327 -1.042 5.802 1.00 43.11 H new ATOM 0 HB THR A 170 12.092 -2.137 3.502 1.00 42.24 H new ATOM 0 HG1 THR A 170 11.631 -0.014 3.434 1.00 33.12 H new ATOM 0 HG21 THR A 170 9.804 -2.709 2.750 1.00 33.33 H new ATOM 0 HG22 THR A 170 10.416 -3.834 3.986 1.00 33.33 H new ATOM 0 HG23 THR A 170 9.234 -2.580 4.431 1.00 33.33 H new ATOM 51 N ASP A 171 9.913 -0.693 6.797 1.00 61.51 N ATOM 52 CA ASP A 171 8.927 -0.447 7.883 1.00 23.13 C ATOM 53 C ASP A 171 7.635 0.200 7.331 1.00 13.45 C ATOM 54 O ASP A 171 6.663 -0.506 7.048 1.00 63.44 O ATOM 55 CB ASP A 171 9.584 0.428 8.999 1.00 51.45 C ATOM 56 CG ASP A 171 8.620 0.843 10.138 1.00 5.42 C ATOM 57 OD1 ASP A 171 8.257 2.039 10.232 1.00 12.43 O ATOM 58 OD2 ASP A 171 8.235 -0.020 10.952 1.00 62.03 O ATOM 0 H ASP A 171 10.081 0.120 6.205 1.00 61.51 H new ATOM 0 HA ASP A 171 8.636 -1.402 8.321 1.00 23.13 H new ATOM 0 HB2 ASP A 171 10.420 -0.122 9.430 1.00 51.45 H new ATOM 0 HB3 ASP A 171 9.996 1.328 8.542 1.00 51.45 H new ATOM 63 N LEU A 172 7.642 1.540 7.151 1.00 61.23 N ATOM 64 CA LEU A 172 6.448 2.317 6.744 1.00 12.31 C ATOM 65 C LEU A 172 6.834 3.389 5.716 1.00 72.20 C ATOM 66 O LEU A 172 7.959 3.894 5.717 1.00 40.42 O ATOM 67 CB LEU A 172 5.720 2.928 7.978 1.00 53.11 C ATOM 68 CG LEU A 172 4.798 1.960 8.789 1.00 42.14 C ATOM 69 CD1 LEU A 172 4.149 2.673 9.999 1.00 42.14 C ATOM 70 CD2 LEU A 172 3.730 1.340 7.863 1.00 12.12 C ATOM 0 H LEU A 172 8.475 2.114 7.284 1.00 61.23 H new ATOM 0 HA LEU A 172 5.741 1.638 6.268 1.00 12.31 H new ATOM 0 HB2 LEU A 172 6.474 3.330 8.655 1.00 53.11 H new ATOM 0 HB3 LEU A 172 5.117 3.769 7.637 1.00 53.11 H new ATOM 0 HG LEU A 172 5.416 1.156 9.188 1.00 42.14 H new ATOM 0 HD11 LEU A 172 3.515 1.969 10.539 1.00 42.14 H new ATOM 0 HD12 LEU A 172 4.929 3.043 10.664 1.00 42.14 H new ATOM 0 HD13 LEU A 172 3.545 3.509 9.647 1.00 42.14 H new ATOM 0 HD21 LEU A 172 3.094 0.668 8.440 1.00 12.12 H new ATOM 0 HD22 LEU A 172 3.120 2.133 7.429 1.00 12.12 H new ATOM 0 HD23 LEU A 172 4.220 0.781 7.066 1.00 12.12 H new ATOM 82 N PHE A 173 5.856 3.743 4.854 1.00 30.22 N ATOM 83 CA PHE A 173 6.129 4.325 3.520 1.00 2.24 C ATOM 84 C PHE A 173 5.210 5.529 3.276 1.00 22.31 C ATOM 85 O PHE A 173 5.662 6.663 3.100 1.00 64.51 O ATOM 86 CB PHE A 173 5.863 3.235 2.427 1.00 33.22 C ATOM 87 CG PHE A 173 6.317 1.822 2.816 1.00 51.43 C ATOM 88 CD1 PHE A 173 5.436 0.925 3.441 1.00 33.24 C ATOM 89 CD2 PHE A 173 7.612 1.403 2.600 1.00 50.40 C ATOM 90 CE1 PHE A 173 5.845 -0.332 3.821 1.00 40.14 C ATOM 91 CE2 PHE A 173 8.009 0.143 2.983 1.00 43.42 C ATOM 92 CZ PHE A 173 7.133 -0.721 3.590 1.00 20.50 C ATOM 0 H PHE A 173 4.863 3.635 5.060 1.00 30.22 H new ATOM 0 HA PHE A 173 7.166 4.656 3.472 1.00 2.24 H new ATOM 0 HB2 PHE A 173 4.796 3.212 2.206 1.00 33.22 H new ATOM 0 HB3 PHE A 173 6.372 3.527 1.509 1.00 33.22 H new ATOM 0 HD1 PHE A 173 4.416 1.228 3.627 1.00 33.24 H new ATOM 0 HD2 PHE A 173 8.319 2.068 2.127 1.00 50.40 H new ATOM 0 HE1 PHE A 173 5.151 -1.007 4.299 1.00 40.14 H new ATOM 0 HE2 PHE A 173 9.026 -0.171 2.803 1.00 43.42 H new ATOM 0 HZ PHE A 173 7.462 -1.707 3.884 1.00 20.50 H new ATOM 102 N TYR A 174 3.894 5.240 3.292 1.00 1.14 N ATOM 103 CA TYR A 174 2.827 6.210 2.997 1.00 31.14 C ATOM 104 C TYR A 174 2.420 7.019 4.237 1.00 64.12 C ATOM 105 O TYR A 174 1.424 7.728 4.200 1.00 72.24 O ATOM 106 CB TYR A 174 1.589 5.458 2.404 1.00 15.43 C ATOM 107 CG TYR A 174 1.088 4.243 3.218 1.00 44.13 C ATOM 108 CD1 TYR A 174 0.515 4.382 4.484 1.00 3.40 C ATOM 109 CD2 TYR A 174 1.159 2.957 2.690 1.00 41.15 C ATOM 110 CE1 TYR A 174 0.044 3.289 5.183 1.00 0.43 C ATOM 111 CE2 TYR A 174 0.692 1.873 3.382 1.00 62.34 C ATOM 112 CZ TYR A 174 0.134 2.038 4.624 1.00 12.33 C ATOM 113 OH TYR A 174 -0.346 0.936 5.301 1.00 0.54 O ATOM 0 H TYR A 174 3.539 4.310 3.514 1.00 1.14 H new ATOM 0 HA TYR A 174 3.212 6.922 2.266 1.00 31.14 H new ATOM 0 HB2 TYR A 174 0.769 6.169 2.305 1.00 15.43 H new ATOM 0 HB3 TYR A 174 1.840 5.120 1.399 1.00 15.43 H new ATOM 0 HD1 TYR A 174 0.439 5.365 4.925 1.00 3.40 H new ATOM 0 HD2 TYR A 174 1.593 2.812 1.712 1.00 41.15 H new ATOM 0 HE1 TYR A 174 -0.392 3.417 6.163 1.00 0.43 H new ATOM 0 HE2 TYR A 174 0.763 0.886 2.950 1.00 62.34 H new ATOM 0 HH TYR A 174 -0.612 1.199 6.207 1.00 0.54 H new ATOM 123 N THR A 175 3.212 6.932 5.305 1.00 64.54 N ATOM 124 CA THR A 175 2.822 7.398 6.650 1.00 73.32 C ATOM 125 C THR A 175 2.711 8.943 6.729 1.00 4.50 C ATOM 126 O THR A 175 2.088 9.483 7.656 1.00 32.33 O ATOM 127 CB THR A 175 3.848 6.854 7.706 1.00 5.32 C ATOM 128 OG1 THR A 175 4.493 5.684 7.175 1.00 34.23 O ATOM 129 CG2 THR A 175 3.181 6.473 9.046 1.00 33.40 C ATOM 0 H THR A 175 4.151 6.534 5.269 1.00 64.54 H new ATOM 0 HA THR A 175 1.829 7.006 6.870 1.00 73.32 H new ATOM 0 HB THR A 175 4.562 7.654 7.902 1.00 5.32 H new ATOM 0 HG1 THR A 175 5.324 5.944 6.726 1.00 34.23 H new ATOM 0 HG21 THR A 175 3.938 6.103 9.737 1.00 33.40 H new ATOM 0 HG22 THR A 175 2.697 7.351 9.474 1.00 33.40 H new ATOM 0 HG23 THR A 175 2.437 5.696 8.874 1.00 33.40 H new ATOM 137 N MET A 176 3.315 9.636 5.741 1.00 63.34 N ATOM 138 CA MET A 176 3.241 11.104 5.609 1.00 14.05 C ATOM 139 C MET A 176 1.850 11.547 5.112 1.00 23.23 C ATOM 140 O MET A 176 1.398 12.658 5.415 1.00 32.34 O ATOM 141 CB MET A 176 4.356 11.630 4.649 1.00 33.25 C ATOM 142 CG MET A 176 4.174 11.292 3.153 1.00 40.11 C ATOM 143 SD MET A 176 4.124 9.518 2.816 1.00 2.02 S ATOM 144 CE MET A 176 3.952 9.489 1.030 1.00 20.20 C ATOM 0 H MET A 176 3.870 9.190 5.010 1.00 63.34 H new ATOM 0 HA MET A 176 3.402 11.536 6.597 1.00 14.05 H new ATOM 0 HB2 MET A 176 4.415 12.713 4.752 1.00 33.25 H new ATOM 0 HB3 MET A 176 5.313 11.226 4.979 1.00 33.25 H new ATOM 0 HG2 MET A 176 3.251 11.748 2.795 1.00 40.11 H new ATOM 0 HG3 MET A 176 4.991 11.739 2.586 1.00 40.11 H new ATOM 0 HE1 MET A 176 3.962 8.457 0.680 1.00 20.20 H new ATOM 0 HE2 MET A 176 3.010 9.959 0.748 1.00 20.20 H new ATOM 0 HE3 MET A 176 4.780 10.034 0.576 1.00 20.20 H new ATOM 154 N LYS A 177 1.184 10.661 4.343 1.00 70.34 N ATOM 155 CA LYS A 177 -0.127 10.930 3.730 1.00 13.24 C ATOM 156 C LYS A 177 -0.886 9.589 3.556 1.00 40.01 C ATOM 157 O LYS A 177 -1.170 9.126 2.435 1.00 14.40 O ATOM 158 CB LYS A 177 0.076 11.685 2.385 1.00 22.42 C ATOM 159 CG LYS A 177 -1.222 12.213 1.729 1.00 54.42 C ATOM 160 CD LYS A 177 -0.978 12.902 0.368 1.00 24.32 C ATOM 161 CE LYS A 177 -0.282 11.983 -0.652 1.00 53.23 C ATOM 162 NZ LYS A 177 -1.051 10.728 -0.907 1.00 52.21 N ATOM 0 H LYS A 177 1.547 9.732 4.130 1.00 70.34 H new ATOM 0 HA LYS A 177 -0.734 11.571 4.369 1.00 13.24 H new ATOM 0 HB2 LYS A 177 0.747 12.527 2.556 1.00 22.42 H new ATOM 0 HB3 LYS A 177 0.575 11.017 1.682 1.00 22.42 H new ATOM 0 HG2 LYS A 177 -1.915 11.383 1.590 1.00 54.42 H new ATOM 0 HG3 LYS A 177 -1.702 12.919 2.406 1.00 54.42 H new ATOM 0 HD2 LYS A 177 -1.932 13.234 -0.042 1.00 24.32 H new ATOM 0 HD3 LYS A 177 -0.369 13.793 0.521 1.00 24.32 H new ATOM 0 HE2 LYS A 177 -0.149 12.521 -1.590 1.00 53.23 H new ATOM 0 HE3 LYS A 177 0.713 11.728 -0.287 1.00 53.23 H new ATOM 0 HZ1 LYS A 177 -0.984 10.479 -1.914 1.00 52.21 H new ATOM 0 HZ2 LYS A 177 -0.656 9.956 -0.333 1.00 52.21 H new ATOM 0 HZ3 LYS A 177 -2.049 10.874 -0.652 1.00 52.21 H new ATOM 176 N ALA A 178 -1.156 8.953 4.701 1.00 30.05 N ATOM 177 CA ALA A 178 -1.788 7.621 4.777 1.00 11.32 C ATOM 178 C ALA A 178 -3.318 7.731 4.617 1.00 4.33 C ATOM 179 O ALA A 178 -3.953 8.500 5.340 1.00 64.32 O ATOM 180 CB ALA A 178 -1.391 6.962 6.103 1.00 50.10 C ATOM 0 H ALA A 178 -0.941 9.350 5.616 1.00 30.05 H new ATOM 0 HA ALA A 178 -1.436 6.994 3.958 1.00 11.32 H new ATOM 0 HB1 ALA A 178 -1.852 5.977 6.172 1.00 50.10 H new ATOM 0 HB2 ALA A 178 -0.307 6.860 6.148 1.00 50.10 H new ATOM 0 HB3 ALA A 178 -1.732 7.581 6.933 1.00 50.10 H new ATOM 186 N ALA A 179 -3.880 6.955 3.647 1.00 34.21 N ATOM 187 CA ALA A 179 -5.299 7.059 3.180 1.00 25.20 C ATOM 188 C ALA A 179 -5.562 8.403 2.460 1.00 21.15 C ATOM 189 O ALA A 179 -6.690 8.722 2.105 1.00 4.25 O ATOM 190 CB ALA A 179 -6.316 6.818 4.327 1.00 54.03 C ATOM 0 H ALA A 179 -3.355 6.229 3.159 1.00 34.21 H new ATOM 0 HA ALA A 179 -5.451 6.260 2.454 1.00 25.20 H new ATOM 0 HB1 ALA A 179 -7.331 6.904 3.938 1.00 54.03 H new ATOM 0 HB2 ALA A 179 -6.169 5.820 4.740 1.00 54.03 H new ATOM 0 HB3 ALA A 179 -6.164 7.560 5.110 1.00 54.03 H new ATOM 196 N GLY A 180 -4.490 9.144 2.185 1.00 41.13 N ATOM 197 CA GLY A 180 -4.578 10.502 1.635 1.00 60.42 C ATOM 198 C GLY A 180 -4.593 10.508 0.117 1.00 1.35 C ATOM 199 O GLY A 180 -3.772 11.172 -0.527 1.00 71.41 O ATOM 0 H GLY A 180 -3.534 8.823 2.336 1.00 41.13 H new ATOM 0 HA2 GLY A 180 -5.482 10.985 2.007 1.00 60.42 H new ATOM 0 HA3 GLY A 180 -3.733 11.091 1.990 1.00 60.42 H new ATOM 203 N SER A 181 -5.543 9.760 -0.445 1.00 32.22 N ATOM 204 CA SER A 181 -5.719 9.618 -1.883 1.00 71.33 C ATOM 205 C SER A 181 -6.421 10.873 -2.447 1.00 72.22 C ATOM 206 O SER A 181 -7.655 10.983 -2.418 1.00 41.23 O ATOM 207 CB SER A 181 -6.521 8.330 -2.142 1.00 20.30 C ATOM 208 OG SER A 181 -5.919 7.224 -1.482 1.00 42.12 O ATOM 0 H SER A 181 -6.222 9.228 0.100 1.00 32.22 H new ATOM 0 HA SER A 181 -4.759 9.536 -2.393 1.00 71.33 H new ATOM 0 HB2 SER A 181 -7.545 8.456 -1.791 1.00 20.30 H new ATOM 0 HB3 SER A 181 -6.573 8.137 -3.213 1.00 20.30 H new ATOM 0 HG SER A 181 -5.027 7.066 -1.856 1.00 42.12 H new ATOM 214 N GLY A 182 -5.603 11.830 -2.914 1.00 71.32 N ATOM 215 CA GLY A 182 -6.083 13.140 -3.359 1.00 54.22 C ATOM 216 C GLY A 182 -5.915 13.344 -4.857 1.00 13.54 C ATOM 217 O GLY A 182 -6.902 13.483 -5.586 1.00 30.24 O ATOM 0 H GLY A 182 -4.593 11.714 -2.992 1.00 71.32 H new ATOM 0 HA2 GLY A 182 -7.136 13.246 -3.097 1.00 54.22 H new ATOM 0 HA3 GLY A 182 -5.542 13.922 -2.826 1.00 54.22 H new ATOM 221 N GLY A 183 -4.651 13.351 -5.322 1.00 1.14 N ATOM 222 CA GLY A 183 -4.341 13.588 -6.731 1.00 33.55 C ATOM 223 C GLY A 183 -2.875 13.325 -7.055 1.00 22.10 C ATOM 224 O GLY A 183 -2.061 14.255 -7.080 1.00 50.34 O ATOM 0 H GLY A 183 -3.832 13.194 -4.735 1.00 1.14 H new ATOM 0 HA2 GLY A 183 -4.968 12.947 -7.351 1.00 33.55 H new ATOM 0 HA3 GLY A 183 -4.588 14.619 -6.986 1.00 33.55 H new ATOM 228 N SER A 184 -2.543 12.045 -7.303 1.00 72.50 N ATOM 229 CA SER A 184 -1.166 11.608 -7.596 1.00 15.33 C ATOM 230 C SER A 184 -0.955 11.476 -9.124 1.00 62.02 C ATOM 231 O SER A 184 -1.356 10.475 -9.733 1.00 4.14 O ATOM 232 CB SER A 184 -0.903 10.264 -6.884 1.00 11.43 C ATOM 233 OG SER A 184 -1.195 10.355 -5.503 1.00 72.02 O ATOM 0 H SER A 184 -3.222 11.284 -7.306 1.00 72.50 H new ATOM 0 HA SER A 184 -0.459 12.351 -7.228 1.00 15.33 H new ATOM 0 HB2 SER A 184 -1.513 9.483 -7.337 1.00 11.43 H new ATOM 0 HB3 SER A 184 0.139 9.974 -7.020 1.00 11.43 H new ATOM 0 HG SER A 184 -1.022 9.491 -5.074 1.00 72.02 H new ATOM 239 N GLY A 185 -0.372 12.521 -9.735 1.00 40.31 N ATOM 240 CA GLY A 185 -0.101 12.534 -11.174 1.00 72.13 C ATOM 241 C GLY A 185 1.174 11.778 -11.548 1.00 13.01 C ATOM 242 O GLY A 185 2.279 12.241 -11.242 1.00 24.11 O ATOM 0 H GLY A 185 -0.080 13.369 -9.248 1.00 40.31 H new ATOM 0 HA2 GLY A 185 -0.947 12.093 -11.701 1.00 72.13 H new ATOM 0 HA3 GLY A 185 -0.017 13.567 -11.513 1.00 72.13 H new ATOM 246 N GLY A 186 1.011 10.602 -12.183 1.00 11.14 N ATOM 247 CA GLY A 186 2.132 9.875 -12.784 1.00 4.14 C ATOM 248 C GLY A 186 2.727 10.647 -13.967 1.00 72.43 C ATOM 249 O GLY A 186 1.986 11.138 -14.829 1.00 62.41 O ATOM 0 H GLY A 186 0.109 10.139 -12.290 1.00 11.14 H new ATOM 0 HA2 GLY A 186 2.903 9.706 -12.033 1.00 4.14 H new ATOM 0 HA3 GLY A 186 1.794 8.895 -13.120 1.00 4.14 H new ATOM 253 N SER A 187 4.067 10.746 -14.006 1.00 0.25 N ATOM 254 CA SER A 187 4.802 11.668 -14.907 1.00 30.03 C ATOM 255 C SER A 187 5.213 11.004 -16.252 1.00 41.43 C ATOM 256 O SER A 187 6.335 11.195 -16.742 1.00 11.55 O ATOM 257 CB SER A 187 6.038 12.213 -14.138 1.00 24.51 C ATOM 258 OG SER A 187 5.669 12.739 -12.870 1.00 23.23 O ATOM 0 H SER A 187 4.680 10.188 -13.412 1.00 0.25 H new ATOM 0 HA SER A 187 4.139 12.487 -15.185 1.00 30.03 H new ATOM 0 HB2 SER A 187 6.767 11.414 -14.004 1.00 24.51 H new ATOM 0 HB3 SER A 187 6.523 12.990 -14.729 1.00 24.51 H new ATOM 0 HG SER A 187 6.467 13.072 -12.409 1.00 23.23 H new ATOM 264 N GLY A 188 4.271 10.268 -16.866 1.00 23.44 N ATOM 265 CA GLY A 188 4.479 9.674 -18.197 1.00 31.12 C ATOM 266 C GLY A 188 5.122 8.290 -18.152 1.00 30.23 C ATOM 267 O GLY A 188 4.487 7.297 -18.532 1.00 0.14 O ATOM 0 H GLY A 188 3.356 10.070 -16.460 1.00 23.44 H new ATOM 0 HA2 GLY A 188 3.519 9.604 -18.709 1.00 31.12 H new ATOM 0 HA3 GLY A 188 5.108 10.339 -18.789 1.00 31.12 H new ATOM 271 N GLY A 189 6.391 8.232 -17.699 1.00 24.14 N ATOM 272 CA GLY A 189 7.113 6.959 -17.552 1.00 43.13 C ATOM 273 C GLY A 189 6.464 6.054 -16.511 1.00 23.54 C ATOM 274 O GLY A 189 6.077 6.525 -15.434 1.00 21.54 O ATOM 0 H GLY A 189 6.933 9.053 -17.430 1.00 24.14 H new ATOM 0 HA2 GLY A 189 7.142 6.445 -18.513 1.00 43.13 H new ATOM 0 HA3 GLY A 189 8.146 7.158 -17.266 1.00 43.13 H new ATOM 278 N SER A 190 6.345 4.755 -16.824 1.00 43.25 N ATOM 279 CA SER A 190 5.654 3.777 -15.958 1.00 32.14 C ATOM 280 C SER A 190 6.630 3.178 -14.912 1.00 62.51 C ATOM 281 O SER A 190 6.855 1.959 -14.863 1.00 25.10 O ATOM 282 CB SER A 190 4.989 2.678 -16.836 1.00 43.54 C ATOM 283 OG SER A 190 4.193 1.781 -16.064 1.00 73.31 O ATOM 0 H SER A 190 6.722 4.350 -17.681 1.00 43.25 H new ATOM 0 HA SER A 190 4.867 4.283 -15.399 1.00 32.14 H new ATOM 0 HB2 SER A 190 4.367 3.150 -17.597 1.00 43.54 H new ATOM 0 HB3 SER A 190 5.762 2.116 -17.360 1.00 43.54 H new ATOM 0 HG SER A 190 4.745 1.374 -15.364 1.00 73.31 H new ATOM 289 N GLN A 191 7.219 4.067 -14.087 1.00 43.33 N ATOM 290 CA GLN A 191 8.029 3.671 -12.917 1.00 2.03 C ATOM 291 C GLN A 191 7.123 3.049 -11.838 1.00 4.32 C ATOM 292 O GLN A 191 7.529 2.145 -11.097 1.00 4.33 O ATOM 293 CB GLN A 191 8.773 4.906 -12.325 1.00 13.05 C ATOM 294 CG GLN A 191 7.851 6.007 -11.757 1.00 50.14 C ATOM 295 CD GLN A 191 8.570 7.076 -10.934 1.00 43.12 C ATOM 296 OE1 GLN A 191 9.734 7.415 -11.182 1.00 32.31 O ATOM 297 NE2 GLN A 191 7.878 7.607 -9.935 1.00 24.43 N ATOM 0 H GLN A 191 7.147 5.077 -14.212 1.00 43.33 H new ATOM 0 HA GLN A 191 8.767 2.936 -13.240 1.00 2.03 H new ATOM 0 HB2 GLN A 191 9.439 4.565 -11.533 1.00 13.05 H new ATOM 0 HB3 GLN A 191 9.400 5.342 -13.103 1.00 13.05 H new ATOM 0 HG2 GLN A 191 7.333 6.492 -12.585 1.00 50.14 H new ATOM 0 HG3 GLN A 191 7.089 5.539 -11.134 1.00 50.14 H new ATOM 0 HE21 GLN A 191 6.920 7.303 -9.760 1.00 24.43 H new ATOM 0 HE22 GLN A 191 8.304 8.319 -9.342 1.00 24.43 H new ATOM 306 N ASP A 192 5.881 3.559 -11.787 1.00 53.24 N ATOM 307 CA ASP A 192 4.904 3.215 -10.760 1.00 63.11 C ATOM 308 C ASP A 192 4.264 1.854 -11.047 1.00 2.21 C ATOM 309 O ASP A 192 4.151 1.423 -12.203 1.00 12.04 O ATOM 310 CB ASP A 192 3.814 4.315 -10.655 1.00 25.22 C ATOM 311 CG ASP A 192 4.378 5.710 -10.328 1.00 42.25 C ATOM 312 OD1 ASP A 192 5.267 5.815 -9.453 1.00 3.44 O ATOM 313 OD2 ASP A 192 3.938 6.707 -10.939 1.00 44.22 O ATOM 0 H ASP A 192 5.530 4.230 -12.471 1.00 53.24 H new ATOM 0 HA ASP A 192 5.426 3.151 -9.805 1.00 63.11 H new ATOM 0 HB2 ASP A 192 3.267 4.365 -11.597 1.00 25.22 H new ATOM 0 HB3 ASP A 192 3.097 4.032 -9.885 1.00 25.22 H new ATOM 318 N LEU A 193 3.827 1.211 -9.969 1.00 54.33 N ATOM 319 CA LEU A 193 3.287 -0.154 -9.977 1.00 24.13 C ATOM 320 C LEU A 193 1.927 -0.193 -9.265 1.00 35.00 C ATOM 321 O LEU A 193 1.473 0.811 -8.704 1.00 53.15 O ATOM 322 CB LEU A 193 4.307 -1.107 -9.295 1.00 4.05 C ATOM 323 CG LEU A 193 5.584 -1.452 -10.122 1.00 22.43 C ATOM 324 CD1 LEU A 193 6.545 -2.333 -9.308 1.00 54.31 C ATOM 325 CD2 LEU A 193 5.220 -2.116 -11.469 1.00 24.21 C ATOM 0 H LEU A 193 3.837 1.631 -9.040 1.00 54.33 H new ATOM 0 HA LEU A 193 3.130 -0.483 -11.004 1.00 24.13 H new ATOM 0 HB2 LEU A 193 4.620 -0.657 -8.353 1.00 4.05 H new ATOM 0 HB3 LEU A 193 3.796 -2.038 -9.049 1.00 4.05 H new ATOM 0 HG LEU A 193 6.097 -0.517 -10.347 1.00 22.43 H new ATOM 0 HD11 LEU A 193 7.427 -2.559 -9.907 1.00 54.31 H new ATOM 0 HD12 LEU A 193 6.846 -1.804 -8.404 1.00 54.31 H new ATOM 0 HD13 LEU A 193 6.044 -3.262 -9.035 1.00 54.31 H new ATOM 0 HD21 LEU A 193 6.132 -2.344 -12.021 1.00 24.21 H new ATOM 0 HD22 LEU A 193 4.669 -3.038 -11.283 1.00 24.21 H new ATOM 0 HD23 LEU A 193 4.602 -1.436 -12.055 1.00 24.21 H new ATOM 337 N TYR A 194 1.293 -1.376 -9.287 1.00 51.51 N ATOM 338 CA TYR A 194 -0.037 -1.606 -8.700 1.00 65.13 C ATOM 339 C TYR A 194 -0.072 -2.965 -7.996 1.00 73.54 C ATOM 340 O TYR A 194 0.209 -4.001 -8.611 1.00 12.15 O ATOM 341 CB TYR A 194 -1.140 -1.522 -9.796 1.00 11.23 C ATOM 342 CG TYR A 194 -1.649 -0.095 -10.035 1.00 73.32 C ATOM 343 CD1 TYR A 194 -1.127 0.729 -11.044 1.00 63.33 C ATOM 344 CD2 TYR A 194 -2.643 0.428 -9.219 1.00 52.40 C ATOM 345 CE1 TYR A 194 -1.593 2.020 -11.222 1.00 71.53 C ATOM 346 CE2 TYR A 194 -3.111 1.709 -9.401 1.00 72.25 C ATOM 347 CZ TYR A 194 -2.586 2.502 -10.398 1.00 53.01 C ATOM 348 OH TYR A 194 -3.049 3.790 -10.554 1.00 41.43 O ATOM 0 H TYR A 194 1.694 -2.209 -9.718 1.00 51.51 H new ATOM 0 HA TYR A 194 -0.235 -0.828 -7.962 1.00 65.13 H new ATOM 0 HB2 TYR A 194 -0.745 -1.921 -10.730 1.00 11.23 H new ATOM 0 HB3 TYR A 194 -1.978 -2.156 -9.508 1.00 11.23 H new ATOM 0 HD1 TYR A 194 -0.350 0.350 -11.691 1.00 63.33 H new ATOM 0 HD2 TYR A 194 -3.056 -0.181 -8.428 1.00 52.40 H new ATOM 0 HE1 TYR A 194 -1.181 2.645 -12.001 1.00 71.53 H new ATOM 0 HE2 TYR A 194 -3.891 2.094 -8.761 1.00 72.25 H new ATOM 0 HH TYR A 194 -3.891 3.777 -11.056 1.00 41.43 H new ATOM 358 N ALA A 195 -0.403 -2.937 -6.697 1.00 64.11 N ATOM 359 CA ALA A 195 -0.628 -4.134 -5.887 1.00 23.53 C ATOM 360 C ALA A 195 -1.961 -3.982 -5.169 1.00 15.04 C ATOM 361 O ALA A 195 -2.194 -2.971 -4.507 1.00 14.44 O ATOM 362 CB ALA A 195 0.500 -4.327 -4.863 1.00 71.43 C ATOM 0 H ALA A 195 -0.523 -2.068 -6.176 1.00 64.11 H new ATOM 0 HA ALA A 195 -0.642 -5.011 -6.534 1.00 23.53 H new ATOM 0 HB1 ALA A 195 0.307 -5.224 -4.274 1.00 71.43 H new ATOM 0 HB2 ALA A 195 1.451 -4.433 -5.385 1.00 71.43 H new ATOM 0 HB3 ALA A 195 0.543 -3.461 -4.202 1.00 71.43 H new ATOM 368 N THR A 196 -2.827 -4.985 -5.292 1.00 34.31 N ATOM 369 CA THR A 196 -4.112 -4.998 -4.603 1.00 63.13 C ATOM 370 C THR A 196 -3.895 -5.384 -3.122 1.00 70.45 C ATOM 371 O THR A 196 -3.302 -6.430 -2.832 1.00 23.22 O ATOM 372 CB THR A 196 -5.088 -5.985 -5.317 1.00 74.21 C ATOM 373 OG1 THR A 196 -5.213 -5.611 -6.707 1.00 72.33 O ATOM 374 CG2 THR A 196 -6.474 -5.997 -4.660 1.00 55.24 C ATOM 0 H THR A 196 -2.657 -5.808 -5.870 1.00 34.31 H new ATOM 0 HA THR A 196 -4.562 -4.006 -4.635 1.00 63.13 H new ATOM 0 HB THR A 196 -4.673 -6.989 -5.230 1.00 74.21 H new ATOM 0 HG1 THR A 196 -5.038 -4.652 -6.805 1.00 72.33 H new ATOM 0 HG21 THR A 196 -7.121 -6.697 -5.188 1.00 55.24 H new ATOM 0 HG22 THR A 196 -6.380 -6.305 -3.619 1.00 55.24 H new ATOM 0 HG23 THR A 196 -6.907 -4.998 -4.706 1.00 55.24 H new ATOM 382 N LEU A 197 -4.351 -4.524 -2.194 1.00 62.45 N ATOM 383 CA LEU A 197 -4.188 -4.743 -0.745 1.00 52.14 C ATOM 384 C LEU A 197 -5.547 -5.111 -0.153 1.00 31.32 C ATOM 385 O LEU A 197 -6.456 -4.280 -0.120 1.00 64.53 O ATOM 386 CB LEU A 197 -3.625 -3.460 -0.054 1.00 72.31 C ATOM 387 CG LEU A 197 -3.068 -3.664 1.385 1.00 13.13 C ATOM 388 CD1 LEU A 197 -1.927 -4.696 1.393 1.00 73.14 C ATOM 389 CD2 LEU A 197 -2.624 -2.325 2.016 1.00 14.34 C ATOM 0 H LEU A 197 -4.841 -3.660 -2.426 1.00 62.45 H new ATOM 0 HA LEU A 197 -3.478 -5.552 -0.575 1.00 52.14 H new ATOM 0 HB2 LEU A 197 -2.830 -3.051 -0.678 1.00 72.31 H new ATOM 0 HB3 LEU A 197 -4.417 -2.712 -0.016 1.00 72.31 H new ATOM 0 HG LEU A 197 -3.877 -4.058 2.001 1.00 13.13 H new ATOM 0 HD11 LEU A 197 -1.556 -4.820 2.410 1.00 73.14 H new ATOM 0 HD12 LEU A 197 -2.298 -5.652 1.023 1.00 73.14 H new ATOM 0 HD13 LEU A 197 -1.118 -4.348 0.751 1.00 73.14 H new ATOM 0 HD21 LEU A 197 -2.241 -2.505 3.020 1.00 14.34 H new ATOM 0 HD22 LEU A 197 -1.842 -1.876 1.404 1.00 14.34 H new ATOM 0 HD23 LEU A 197 -3.476 -1.648 2.069 1.00 14.34 H new ATOM 401 N ASP A 198 -5.693 -6.370 0.279 1.00 13.21 N ATOM 402 CA ASP A 198 -6.893 -6.821 1.000 1.00 43.14 C ATOM 403 C ASP A 198 -6.812 -6.358 2.459 1.00 10.20 C ATOM 404 O ASP A 198 -5.771 -6.510 3.110 1.00 34.01 O ATOM 405 CB ASP A 198 -7.044 -8.364 0.924 1.00 20.13 C ATOM 406 CG ASP A 198 -8.213 -8.905 1.780 1.00 71.42 C ATOM 407 OD1 ASP A 198 -9.381 -8.728 1.385 1.00 12.20 O ATOM 408 OD2 ASP A 198 -7.964 -9.519 2.849 1.00 61.23 O ATOM 0 H ASP A 198 -4.992 -7.098 0.141 1.00 13.21 H new ATOM 0 HA ASP A 198 -7.773 -6.382 0.530 1.00 43.14 H new ATOM 0 HB2 ASP A 198 -7.197 -8.657 -0.115 1.00 20.13 H new ATOM 0 HB3 ASP A 198 -6.115 -8.830 1.253 1.00 20.13 H new ATOM 413 N VAL A 199 -7.910 -5.780 2.946 1.00 60.34 N ATOM 414 CA VAL A 199 -8.047 -5.316 4.323 1.00 74.13 C ATOM 415 C VAL A 199 -9.503 -5.563 4.780 1.00 51.11 C ATOM 416 O VAL A 199 -10.431 -5.201 4.065 1.00 41.11 O ATOM 417 CB VAL A 199 -7.638 -3.791 4.454 1.00 53.23 C ATOM 418 CG1 VAL A 199 -8.397 -2.889 3.448 1.00 13.11 C ATOM 419 CG2 VAL A 199 -7.813 -3.296 5.905 1.00 45.45 C ATOM 0 H VAL A 199 -8.744 -5.619 2.382 1.00 60.34 H new ATOM 0 HA VAL A 199 -7.370 -5.872 4.971 1.00 74.13 H new ATOM 0 HB VAL A 199 -6.581 -3.718 4.198 1.00 53.23 H new ATOM 0 HG11 VAL A 199 -8.082 -1.854 3.578 1.00 13.11 H new ATOM 0 HG12 VAL A 199 -8.175 -3.211 2.431 1.00 13.11 H new ATOM 0 HG13 VAL A 199 -9.469 -2.967 3.627 1.00 13.11 H new ATOM 0 HG21 VAL A 199 -7.526 -2.246 5.969 1.00 45.45 H new ATOM 0 HG22 VAL A 199 -8.856 -3.406 6.204 1.00 45.45 H new ATOM 0 HG23 VAL A 199 -7.181 -3.886 6.569 1.00 45.45 H new ATOM 429 N PRO A 200 -9.741 -6.249 5.938 1.00 15.00 N ATOM 430 CA PRO A 200 -11.093 -6.343 6.528 1.00 63.21 C ATOM 431 C PRO A 200 -11.559 -4.988 7.087 1.00 31.30 C ATOM 432 O PRO A 200 -10.727 -4.136 7.442 1.00 51.32 O ATOM 433 CB PRO A 200 -10.925 -7.399 7.641 1.00 72.15 C ATOM 434 CG PRO A 200 -9.481 -7.315 8.009 1.00 20.12 C ATOM 435 CD PRO A 200 -8.745 -7.019 6.725 1.00 41.34 C ATOM 0 HA PRO A 200 -11.857 -6.619 5.801 1.00 63.21 H new ATOM 0 HB2 PRO A 200 -11.567 -7.183 8.495 1.00 72.15 H new ATOM 0 HB3 PRO A 200 -11.189 -8.396 7.288 1.00 72.15 H new ATOM 0 HG2 PRO A 200 -9.311 -6.531 8.747 1.00 20.12 H new ATOM 0 HG3 PRO A 200 -9.135 -8.249 8.451 1.00 20.12 H new ATOM 0 HD2 PRO A 200 -7.838 -6.441 6.904 1.00 41.34 H new ATOM 0 HD3 PRO A 200 -8.445 -7.933 6.212 1.00 41.34 H new ATOM 443 N ALA A 201 -12.889 -4.823 7.180 1.00 25.44 N ATOM 444 CA ALA A 201 -13.525 -3.577 7.637 1.00 22.31 C ATOM 445 C ALA A 201 -12.966 -3.039 8.985 1.00 44.43 C ATOM 446 O ALA A 201 -12.546 -1.882 9.014 1.00 4.15 O ATOM 447 CB ALA A 201 -15.056 -3.726 7.675 1.00 55.12 C ATOM 0 H ALA A 201 -13.557 -5.555 6.939 1.00 25.44 H new ATOM 0 HA ALA A 201 -13.267 -2.818 6.899 1.00 22.31 H new ATOM 0 HB1 ALA A 201 -15.504 -2.793 8.016 1.00 55.12 H new ATOM 0 HB2 ALA A 201 -15.424 -3.962 6.676 1.00 55.12 H new ATOM 0 HB3 ALA A 201 -15.326 -4.530 8.360 1.00 55.12 H new ATOM 453 N PRO A 202 -12.886 -3.850 10.101 1.00 13.24 N ATOM 454 CA PRO A 202 -12.434 -3.318 11.412 1.00 31.14 C ATOM 455 C PRO A 202 -10.954 -2.857 11.408 1.00 41.35 C ATOM 456 O PRO A 202 -10.620 -1.889 12.094 1.00 22.54 O ATOM 457 CB PRO A 202 -12.691 -4.487 12.382 1.00 51.35 C ATOM 458 CG PRO A 202 -12.629 -5.717 11.526 1.00 52.21 C ATOM 459 CD PRO A 202 -13.219 -5.310 10.198 1.00 24.45 C ATOM 0 HA PRO A 202 -12.969 -2.411 11.695 1.00 31.14 H new ATOM 0 HB2 PRO A 202 -11.941 -4.517 13.172 1.00 51.35 H new ATOM 0 HB3 PRO A 202 -13.662 -4.392 12.868 1.00 51.35 H new ATOM 0 HG2 PRO A 202 -11.602 -6.064 11.410 1.00 52.21 H new ATOM 0 HG3 PRO A 202 -13.193 -6.536 11.973 1.00 52.21 H new ATOM 0 HD2 PRO A 202 -12.784 -5.877 9.375 1.00 24.45 H new ATOM 0 HD3 PRO A 202 -14.295 -5.479 10.168 1.00 24.45 H new ATOM 467 N ILE A 203 -10.082 -3.530 10.609 1.00 31.10 N ATOM 468 CA ILE A 203 -8.672 -3.106 10.427 1.00 4.31 C ATOM 469 C ILE A 203 -8.613 -1.772 9.642 1.00 34.44 C ATOM 470 O ILE A 203 -7.766 -0.925 9.915 1.00 52.34 O ATOM 471 CB ILE A 203 -7.791 -4.219 9.713 1.00 71.31 C ATOM 472 CG1 ILE A 203 -7.621 -5.472 10.633 1.00 22.45 C ATOM 473 CG2 ILE A 203 -6.402 -3.690 9.273 1.00 52.11 C ATOM 474 CD1 ILE A 203 -6.661 -6.540 10.106 1.00 75.34 C ATOM 0 H ILE A 203 -10.333 -4.367 10.083 1.00 31.10 H new ATOM 0 HA ILE A 203 -8.246 -2.957 11.419 1.00 4.31 H new ATOM 0 HB ILE A 203 -8.330 -4.507 8.810 1.00 71.31 H new ATOM 0 HG12 ILE A 203 -7.270 -5.141 11.610 1.00 22.45 H new ATOM 0 HG13 ILE A 203 -8.600 -5.928 10.784 1.00 22.45 H new ATOM 0 HG21 ILE A 203 -5.843 -4.492 8.791 1.00 52.11 H new ATOM 0 HG22 ILE A 203 -6.532 -2.866 8.571 1.00 52.11 H new ATOM 0 HG23 ILE A 203 -5.853 -3.339 10.147 1.00 52.11 H new ATOM 0 HD11 ILE A 203 -6.612 -7.367 10.815 1.00 75.34 H new ATOM 0 HD12 ILE A 203 -7.018 -6.907 9.144 1.00 75.34 H new ATOM 0 HD13 ILE A 203 -5.668 -6.108 9.983 1.00 75.34 H new ATOM 486 N ALA A 204 -9.542 -1.580 8.688 1.00 32.34 N ATOM 487 CA ALA A 204 -9.613 -0.334 7.893 1.00 4.55 C ATOM 488 C ALA A 204 -10.122 0.850 8.746 1.00 62.35 C ATOM 489 O ALA A 204 -9.705 1.995 8.537 1.00 42.03 O ATOM 490 CB ALA A 204 -10.488 -0.545 6.654 1.00 71.35 C ATOM 0 H ALA A 204 -10.254 -2.269 8.447 1.00 32.34 H new ATOM 0 HA ALA A 204 -8.606 -0.082 7.562 1.00 4.55 H new ATOM 0 HB1 ALA A 204 -10.532 0.379 6.078 1.00 71.35 H new ATOM 0 HB2 ALA A 204 -10.062 -1.337 6.038 1.00 71.35 H new ATOM 0 HB3 ALA A 204 -11.494 -0.828 6.963 1.00 71.35 H new ATOM 496 N VAL A 205 -11.020 0.550 9.709 1.00 24.25 N ATOM 497 CA VAL A 205 -11.587 1.555 10.633 1.00 1.52 C ATOM 498 C VAL A 205 -10.534 2.031 11.643 1.00 10.11 C ATOM 499 O VAL A 205 -10.223 3.225 11.710 1.00 50.13 O ATOM 500 CB VAL A 205 -12.831 0.973 11.413 1.00 55.01 C ATOM 501 CG1 VAL A 205 -13.365 1.956 12.487 1.00 31.15 C ATOM 502 CG2 VAL A 205 -13.960 0.559 10.442 1.00 61.13 C ATOM 0 H VAL A 205 -11.372 -0.394 9.867 1.00 24.25 H new ATOM 0 HA VAL A 205 -11.911 2.402 10.028 1.00 1.52 H new ATOM 0 HB VAL A 205 -12.482 0.081 11.934 1.00 55.01 H new ATOM 0 HG11 VAL A 205 -14.220 1.510 12.995 1.00 31.15 H new ATOM 0 HG12 VAL A 205 -12.579 2.164 13.213 1.00 31.15 H new ATOM 0 HG13 VAL A 205 -13.672 2.886 12.009 1.00 31.15 H new ATOM 0 HG21 VAL A 205 -14.801 0.163 11.010 1.00 61.13 H new ATOM 0 HG22 VAL A 205 -14.285 1.428 9.871 1.00 61.13 H new ATOM 0 HG23 VAL A 205 -13.590 -0.206 9.759 1.00 61.13 H new ATOM 512 N VAL A 206 -9.969 1.080 12.406 1.00 24.11 N ATOM 513 CA VAL A 206 -9.056 1.397 13.527 1.00 30.43 C ATOM 514 C VAL A 206 -7.621 1.650 13.034 1.00 31.33 C ATOM 515 O VAL A 206 -6.802 2.224 13.761 1.00 1.52 O ATOM 516 CB VAL A 206 -9.059 0.262 14.615 1.00 21.32 C ATOM 517 CG1 VAL A 206 -10.499 -0.071 15.056 1.00 41.22 C ATOM 518 CG2 VAL A 206 -8.311 -1.002 14.139 1.00 74.34 C ATOM 0 H VAL A 206 -10.127 0.082 12.269 1.00 24.11 H new ATOM 0 HA VAL A 206 -9.429 2.313 13.985 1.00 30.43 H new ATOM 0 HB VAL A 206 -8.517 0.641 15.481 1.00 21.32 H new ATOM 0 HG11 VAL A 206 -10.476 -0.859 15.809 1.00 41.22 H new ATOM 0 HG12 VAL A 206 -10.966 0.820 15.477 1.00 41.22 H new ATOM 0 HG13 VAL A 206 -11.074 -0.410 14.194 1.00 41.22 H new ATOM 0 HG21 VAL A 206 -8.339 -1.758 14.923 1.00 74.34 H new ATOM 0 HG22 VAL A 206 -8.790 -1.392 13.241 1.00 74.34 H new ATOM 0 HG23 VAL A 206 -7.274 -0.749 13.916 1.00 74.34 H new ATOM 528 N GLY A 207 -7.338 1.208 11.799 1.00 52.21 N ATOM 529 CA GLY A 207 -6.016 1.322 11.214 1.00 4.44 C ATOM 530 C GLY A 207 -5.040 0.318 11.796 1.00 3.40 C ATOM 531 O GLY A 207 -4.100 0.699 12.490 1.00 3.53 O ATOM 0 H GLY A 207 -8.025 0.765 11.189 1.00 52.21 H new ATOM 0 HA2 GLY A 207 -6.084 1.176 10.136 1.00 4.44 H new ATOM 0 HA3 GLY A 207 -5.636 2.331 11.375 1.00 4.44 H new ATOM 535 N GLY A 208 -5.290 -0.978 11.534 1.00 30.31 N ATOM 536 CA GLY A 208 -4.431 -2.065 12.019 1.00 32.21 C ATOM 537 C GLY A 208 -3.248 -2.343 11.093 1.00 30.54 C ATOM 538 O GLY A 208 -2.513 -1.425 10.726 1.00 52.24 O ATOM 0 H GLY A 208 -6.088 -1.296 10.984 1.00 30.31 H new ATOM 0 HA2 GLY A 208 -4.058 -1.812 13.011 1.00 32.21 H new ATOM 0 HA3 GLY A 208 -5.026 -2.973 12.124 1.00 32.21 H new ATOM 542 N LYS A 209 -3.048 -3.624 10.733 1.00 64.10 N ATOM 543 CA LYS A 209 -1.999 -4.057 9.783 1.00 71.03 C ATOM 544 C LYS A 209 -2.534 -5.121 8.823 1.00 51.31 C ATOM 545 O LYS A 209 -3.493 -5.841 9.128 1.00 44.00 O ATOM 546 CB LYS A 209 -0.735 -4.601 10.524 1.00 11.42 C ATOM 547 CG LYS A 209 0.268 -3.523 10.968 1.00 1.44 C ATOM 548 CD LYS A 209 1.519 -4.107 11.660 1.00 63.22 C ATOM 549 CE LYS A 209 1.222 -4.667 13.053 1.00 42.40 C ATOM 550 NZ LYS A 209 2.452 -5.161 13.731 1.00 23.34 N ATOM 0 H LYS A 209 -3.611 -4.394 11.093 1.00 64.10 H new ATOM 0 HA LYS A 209 -1.706 -3.177 9.211 1.00 71.03 H new ATOM 0 HB2 LYS A 209 -1.059 -5.159 11.402 1.00 11.42 H new ATOM 0 HB3 LYS A 209 -0.223 -5.306 9.869 1.00 11.42 H new ATOM 0 HG2 LYS A 209 0.578 -2.944 10.098 1.00 1.44 H new ATOM 0 HG3 LYS A 209 -0.228 -2.833 11.650 1.00 1.44 H new ATOM 0 HD2 LYS A 209 1.936 -4.898 11.037 1.00 63.22 H new ATOM 0 HD3 LYS A 209 2.279 -3.330 11.741 1.00 63.22 H new ATOM 0 HE2 LYS A 209 0.758 -3.892 13.664 1.00 42.40 H new ATOM 0 HE3 LYS A 209 0.502 -5.481 12.970 1.00 42.40 H new ATOM 0 HZ1 LYS A 209 2.205 -5.531 14.671 1.00 23.34 H new ATOM 0 HZ2 LYS A 209 2.882 -5.918 13.162 1.00 23.34 H new ATOM 0 HZ3 LYS A 209 3.130 -4.379 13.834 1.00 23.34 H new ATOM 564 N VAL A 210 -1.878 -5.193 7.659 1.00 25.11 N ATOM 565 CA VAL A 210 -2.085 -6.227 6.632 1.00 51.33 C ATOM 566 C VAL A 210 -0.728 -6.550 5.977 1.00 74.32 C ATOM 567 O VAL A 210 0.260 -5.830 6.178 1.00 52.43 O ATOM 568 CB VAL A 210 -3.104 -5.785 5.509 1.00 0.03 C ATOM 569 CG1 VAL A 210 -4.562 -5.751 6.005 1.00 22.13 C ATOM 570 CG2 VAL A 210 -2.699 -4.427 4.917 1.00 73.40 C ATOM 0 H VAL A 210 -1.165 -4.513 7.395 1.00 25.11 H new ATOM 0 HA VAL A 210 -2.510 -7.100 7.127 1.00 51.33 H new ATOM 0 HB VAL A 210 -3.058 -6.542 4.726 1.00 0.03 H new ATOM 0 HG11 VAL A 210 -5.216 -5.441 5.190 1.00 22.13 H new ATOM 0 HG12 VAL A 210 -4.854 -6.744 6.346 1.00 22.13 H new ATOM 0 HG13 VAL A 210 -4.649 -5.044 6.830 1.00 22.13 H new ATOM 0 HG21 VAL A 210 -3.413 -4.139 4.145 1.00 73.40 H new ATOM 0 HG22 VAL A 210 -2.693 -3.674 5.705 1.00 73.40 H new ATOM 0 HG23 VAL A 210 -1.703 -4.503 4.480 1.00 73.40 H new ATOM 580 N ARG A 211 -0.695 -7.625 5.187 1.00 21.14 N ATOM 581 CA ARG A 211 0.506 -8.054 4.464 1.00 73.13 C ATOM 582 C ARG A 211 0.461 -7.531 3.010 1.00 22.12 C ATOM 583 O ARG A 211 -0.410 -7.921 2.226 1.00 11.24 O ATOM 584 CB ARG A 211 0.603 -9.601 4.532 1.00 62.41 C ATOM 585 CG ARG A 211 1.828 -10.222 3.834 1.00 75.20 C ATOM 586 CD ARG A 211 1.840 -11.758 3.931 1.00 33.42 C ATOM 587 NE ARG A 211 0.719 -12.369 3.197 1.00 34.01 N ATOM 588 CZ ARG A 211 0.589 -13.680 2.926 1.00 3.41 C ATOM 589 NH1 ARG A 211 1.510 -14.561 3.325 1.00 75.23 N ATOM 590 NH2 ARG A 211 -0.455 -14.095 2.216 1.00 54.02 N ATOM 0 H ARG A 211 -1.504 -8.226 5.029 1.00 21.14 H new ATOM 0 HA ARG A 211 1.402 -7.637 4.924 1.00 73.13 H new ATOM 0 HB2 ARG A 211 0.613 -9.901 5.580 1.00 62.41 H new ATOM 0 HB3 ARG A 211 -0.299 -10.024 4.089 1.00 62.41 H new ATOM 0 HG2 ARG A 211 1.834 -9.926 2.785 1.00 75.20 H new ATOM 0 HG3 ARG A 211 2.739 -9.825 4.282 1.00 75.20 H new ATOM 0 HD2 ARG A 211 2.782 -12.138 3.535 1.00 33.42 H new ATOM 0 HD3 ARG A 211 1.791 -12.055 4.979 1.00 33.42 H new ATOM 0 HE ARG A 211 -0.019 -11.747 2.867 1.00 34.01 H new ATOM 0 HH11 ARG A 211 2.328 -14.243 3.844 1.00 75.23 H new ATOM 0 HH12 ARG A 211 1.395 -15.552 3.111 1.00 75.23 H new ATOM 0 HH21 ARG A 211 -1.146 -13.422 1.884 1.00 54.02 H new ATOM 0 HH22 ARG A 211 -0.566 -15.086 2.003 1.00 54.02 H new ATOM 604 N ALA A 212 1.395 -6.631 2.673 1.00 4.01 N ATOM 605 CA ALA A 212 1.508 -6.034 1.329 1.00 52.41 C ATOM 606 C ALA A 212 2.625 -6.721 0.537 1.00 62.43 C ATOM 607 O ALA A 212 3.678 -7.042 1.092 1.00 65.23 O ATOM 608 CB ALA A 212 1.780 -4.523 1.446 1.00 0.04 C ATOM 0 H ALA A 212 2.100 -6.292 3.328 1.00 4.01 H new ATOM 0 HA ALA A 212 0.568 -6.179 0.796 1.00 52.41 H new ATOM 0 HB1 ALA A 212 1.862 -4.090 0.449 1.00 0.04 H new ATOM 0 HB2 ALA A 212 0.960 -4.046 1.982 1.00 0.04 H new ATOM 0 HB3 ALA A 212 2.711 -4.362 1.989 1.00 0.04 H new ATOM 614 N MET A 213 2.377 -6.960 -0.759 1.00 13.44 N ATOM 615 CA MET A 213 3.356 -7.586 -1.660 1.00 30.41 C ATOM 616 C MET A 213 4.077 -6.503 -2.474 1.00 34.04 C ATOM 617 O MET A 213 3.447 -5.787 -3.261 1.00 75.40 O ATOM 618 CB MET A 213 2.658 -8.608 -2.595 1.00 62.22 C ATOM 619 CG MET A 213 1.939 -9.737 -1.844 1.00 31.21 C ATOM 620 SD MET A 213 3.045 -10.626 -0.722 1.00 14.25 S ATOM 621 CE MET A 213 1.918 -11.795 0.034 1.00 3.52 C ATOM 0 H MET A 213 1.494 -6.725 -1.212 1.00 13.44 H new ATOM 0 HA MET A 213 4.094 -8.125 -1.066 1.00 30.41 H new ATOM 0 HB2 MET A 213 1.937 -8.082 -3.220 1.00 62.22 H new ATOM 0 HB3 MET A 213 3.401 -9.043 -3.263 1.00 62.22 H new ATOM 0 HG2 MET A 213 1.107 -9.321 -1.276 1.00 31.21 H new ATOM 0 HG3 MET A 213 1.515 -10.437 -2.564 1.00 31.21 H new ATOM 0 HE1 MET A 213 2.460 -12.412 0.750 1.00 3.52 H new ATOM 0 HE2 MET A 213 1.124 -11.254 0.549 1.00 3.52 H new ATOM 0 HE3 MET A 213 1.483 -12.431 -0.737 1.00 3.52 H new ATOM 631 N THR A 214 5.395 -6.388 -2.257 1.00 0.45 N ATOM 632 CA THR A 214 6.275 -5.476 -3.007 1.00 42.12 C ATOM 633 C THR A 214 7.196 -6.303 -3.927 1.00 63.13 C ATOM 634 O THR A 214 7.063 -7.535 -4.003 1.00 61.43 O ATOM 635 CB THR A 214 7.141 -4.614 -2.029 1.00 73.35 C ATOM 636 OG1 THR A 214 8.056 -5.462 -1.314 1.00 52.21 O ATOM 637 CG2 THR A 214 6.283 -3.825 -1.024 1.00 51.41 C ATOM 0 H THR A 214 5.887 -6.931 -1.548 1.00 0.45 H new ATOM 0 HA THR A 214 5.660 -4.803 -3.605 1.00 42.12 H new ATOM 0 HB THR A 214 7.688 -3.891 -2.634 1.00 73.35 H new ATOM 0 HG1 THR A 214 8.728 -4.910 -0.861 1.00 52.21 H new ATOM 0 HG21 THR A 214 6.932 -3.244 -0.369 1.00 51.41 H new ATOM 0 HG22 THR A 214 5.616 -3.153 -1.564 1.00 51.41 H new ATOM 0 HG23 THR A 214 5.692 -4.519 -0.426 1.00 51.41 H new ATOM 645 N LEU A 215 8.134 -5.627 -4.622 1.00 21.04 N ATOM 646 CA LEU A 215 9.169 -6.303 -5.434 1.00 35.11 C ATOM 647 C LEU A 215 10.103 -7.171 -4.550 1.00 4.22 C ATOM 648 O LEU A 215 10.728 -8.115 -5.039 1.00 43.34 O ATOM 649 CB LEU A 215 10.001 -5.263 -6.236 1.00 33.12 C ATOM 650 CG LEU A 215 9.204 -4.407 -7.269 1.00 40.23 C ATOM 651 CD1 LEU A 215 10.123 -3.392 -7.985 1.00 24.40 C ATOM 652 CD2 LEU A 215 8.461 -5.305 -8.284 1.00 55.45 C ATOM 0 H LEU A 215 8.196 -4.609 -4.637 1.00 21.04 H new ATOM 0 HA LEU A 215 8.660 -6.963 -6.136 1.00 35.11 H new ATOM 0 HB2 LEU A 215 10.483 -4.588 -5.529 1.00 33.12 H new ATOM 0 HB3 LEU A 215 10.795 -5.791 -6.765 1.00 33.12 H new ATOM 0 HG LEU A 215 8.454 -3.839 -6.719 1.00 40.23 H new ATOM 0 HD11 LEU A 215 9.538 -2.811 -8.698 1.00 24.40 H new ATOM 0 HD12 LEU A 215 10.568 -2.722 -7.249 1.00 24.40 H new ATOM 0 HD13 LEU A 215 10.913 -3.926 -8.513 1.00 24.40 H new ATOM 0 HD21 LEU A 215 7.915 -4.680 -8.991 1.00 55.45 H new ATOM 0 HD22 LEU A 215 9.183 -5.918 -8.824 1.00 55.45 H new ATOM 0 HD23 LEU A 215 7.761 -5.951 -7.754 1.00 55.45 H new ATOM 664 N GLU A 216 10.162 -6.838 -3.244 1.00 40.44 N ATOM 665 CA GLU A 216 11.016 -7.537 -2.256 1.00 31.41 C ATOM 666 C GLU A 216 10.336 -8.829 -1.753 1.00 2.11 C ATOM 667 O GLU A 216 11.009 -9.769 -1.319 1.00 54.11 O ATOM 668 CB GLU A 216 11.247 -6.594 -1.039 1.00 22.35 C ATOM 669 CG GLU A 216 11.660 -5.148 -1.408 1.00 4.14 C ATOM 670 CD GLU A 216 11.528 -4.169 -0.237 1.00 23.21 C ATOM 671 OE1 GLU A 216 12.526 -3.509 0.150 1.00 43.33 O ATOM 672 OE2 GLU A 216 10.403 -4.056 0.306 1.00 63.21 O ATOM 0 H GLU A 216 9.618 -6.075 -2.842 1.00 40.44 H new ATOM 0 HA GLU A 216 11.960 -7.799 -2.735 1.00 31.41 H new ATOM 0 HB2 GLU A 216 10.332 -6.556 -0.448 1.00 22.35 H new ATOM 0 HB3 GLU A 216 12.020 -7.027 -0.403 1.00 22.35 H new ATOM 0 HG2 GLU A 216 12.692 -5.149 -1.758 1.00 4.14 H new ATOM 0 HG3 GLU A 216 11.043 -4.800 -2.236 1.00 4.14 H new ATOM 679 N GLY A 217 8.999 -8.871 -1.871 1.00 71.54 N ATOM 680 CA GLY A 217 8.170 -9.923 -1.275 1.00 54.23 C ATOM 681 C GLY A 217 7.192 -9.335 -0.252 1.00 73.01 C ATOM 682 O GLY A 217 6.785 -8.180 -0.404 1.00 51.31 O ATOM 0 H GLY A 217 8.464 -8.172 -2.385 1.00 71.54 H new ATOM 0 HA2 GLY A 217 7.616 -10.442 -2.057 1.00 54.23 H new ATOM 0 HA3 GLY A 217 8.807 -10.663 -0.791 1.00 54.23 H new ATOM 686 N PRO A 218 6.792 -10.095 0.814 1.00 1.22 N ATOM 687 CA PRO A 218 5.790 -9.620 1.799 1.00 0.15 C ATOM 688 C PRO A 218 6.377 -8.623 2.837 1.00 2.20 C ATOM 689 O PRO A 218 7.533 -8.754 3.261 1.00 23.51 O ATOM 690 CB PRO A 218 5.318 -10.935 2.463 1.00 75.42 C ATOM 691 CG PRO A 218 6.503 -11.859 2.391 1.00 64.31 C ATOM 692 CD PRO A 218 7.277 -11.469 1.139 1.00 11.02 C ATOM 0 HA PRO A 218 4.985 -9.051 1.333 1.00 0.15 H new ATOM 0 HB2 PRO A 218 5.011 -10.767 3.495 1.00 75.42 H new ATOM 0 HB3 PRO A 218 4.459 -11.354 1.940 1.00 75.42 H new ATOM 0 HG2 PRO A 218 7.127 -11.761 3.280 1.00 64.31 H new ATOM 0 HG3 PRO A 218 6.182 -12.899 2.341 1.00 64.31 H new ATOM 0 HD2 PRO A 218 8.352 -11.479 1.318 1.00 11.02 H new ATOM 0 HD3 PRO A 218 7.084 -12.162 0.320 1.00 11.02 H new ATOM 700 N VAL A 219 5.552 -7.639 3.240 1.00 12.23 N ATOM 701 CA VAL A 219 5.907 -6.633 4.258 1.00 61.42 C ATOM 702 C VAL A 219 4.664 -6.298 5.099 1.00 53.40 C ATOM 703 O VAL A 219 3.576 -6.103 4.549 1.00 44.23 O ATOM 704 CB VAL A 219 6.539 -5.329 3.613 1.00 15.35 C ATOM 705 CG1 VAL A 219 5.607 -4.671 2.566 1.00 34.01 C ATOM 706 CG2 VAL A 219 6.972 -4.313 4.700 1.00 53.05 C ATOM 0 H VAL A 219 4.611 -7.519 2.864 1.00 12.23 H new ATOM 0 HA VAL A 219 6.674 -7.055 4.907 1.00 61.42 H new ATOM 0 HB VAL A 219 7.433 -5.649 3.078 1.00 15.35 H new ATOM 0 HG11 VAL A 219 6.089 -3.783 2.157 1.00 34.01 H new ATOM 0 HG12 VAL A 219 5.407 -5.379 1.761 1.00 34.01 H new ATOM 0 HG13 VAL A 219 4.668 -4.387 3.042 1.00 34.01 H new ATOM 0 HG21 VAL A 219 7.401 -3.431 4.224 1.00 53.05 H new ATOM 0 HG22 VAL A 219 6.104 -4.020 5.291 1.00 53.05 H new ATOM 0 HG23 VAL A 219 7.716 -4.772 5.351 1.00 53.05 H new ATOM 716 N GLU A 220 4.816 -6.276 6.436 1.00 34.23 N ATOM 717 CA GLU A 220 3.717 -5.916 7.346 1.00 33.21 C ATOM 718 C GLU A 220 3.551 -4.397 7.376 1.00 72.23 C ATOM 719 O GLU A 220 4.362 -3.682 7.980 1.00 2.43 O ATOM 720 CB GLU A 220 3.968 -6.493 8.760 1.00 1.13 C ATOM 721 CG GLU A 220 3.822 -8.024 8.834 1.00 51.22 C ATOM 722 CD GLU A 220 2.427 -8.520 8.428 1.00 70.33 C ATOM 723 OE1 GLU A 220 1.479 -8.383 9.227 1.00 10.10 O ATOM 724 OE2 GLU A 220 2.283 -9.057 7.316 1.00 31.11 O ATOM 0 H GLU A 220 5.691 -6.504 6.909 1.00 34.23 H new ATOM 0 HA GLU A 220 2.788 -6.353 6.980 1.00 33.21 H new ATOM 0 HB2 GLU A 220 4.971 -6.216 9.084 1.00 1.13 H new ATOM 0 HB3 GLU A 220 3.269 -6.035 9.460 1.00 1.13 H new ATOM 0 HG2 GLU A 220 4.567 -8.485 8.186 1.00 51.22 H new ATOM 0 HG3 GLU A 220 4.036 -8.354 9.851 1.00 51.22 H new ATOM 731 N VAL A 221 2.503 -3.921 6.697 1.00 14.02 N ATOM 732 CA VAL A 221 2.251 -2.501 6.514 1.00 24.31 C ATOM 733 C VAL A 221 1.053 -2.079 7.395 1.00 54.21 C ATOM 734 O VAL A 221 0.011 -2.758 7.435 1.00 65.44 O ATOM 735 CB VAL A 221 2.034 -2.169 4.981 1.00 44.04 C ATOM 736 CG1 VAL A 221 0.627 -2.543 4.455 1.00 62.12 C ATOM 737 CG2 VAL A 221 2.386 -0.705 4.692 1.00 54.11 C ATOM 0 H VAL A 221 1.804 -4.521 6.258 1.00 14.02 H new ATOM 0 HA VAL A 221 3.117 -1.922 6.833 1.00 24.31 H new ATOM 0 HB VAL A 221 2.721 -2.807 4.424 1.00 44.04 H new ATOM 0 HG11 VAL A 221 0.554 -2.286 3.398 1.00 62.12 H new ATOM 0 HG12 VAL A 221 0.464 -3.613 4.581 1.00 62.12 H new ATOM 0 HG13 VAL A 221 -0.129 -1.993 5.015 1.00 62.12 H new ATOM 0 HG21 VAL A 221 2.231 -0.496 3.634 1.00 54.11 H new ATOM 0 HG22 VAL A 221 1.748 -0.053 5.288 1.00 54.11 H new ATOM 0 HG23 VAL A 221 3.430 -0.524 4.948 1.00 54.11 H new ATOM 747 N ALA A 222 1.247 -0.999 8.159 1.00 62.20 N ATOM 748 CA ALA A 222 0.246 -0.486 9.104 1.00 72.33 C ATOM 749 C ALA A 222 -0.808 0.359 8.384 1.00 73.10 C ATOM 750 O ALA A 222 -0.532 1.501 7.990 1.00 64.31 O ATOM 751 CB ALA A 222 0.943 0.304 10.221 1.00 64.14 C ATOM 0 H ALA A 222 2.108 -0.452 8.140 1.00 62.20 H new ATOM 0 HA ALA A 222 -0.278 -1.328 9.557 1.00 72.33 H new ATOM 0 HB1 ALA A 222 0.197 0.682 10.919 1.00 64.14 H new ATOM 0 HB2 ALA A 222 1.637 -0.349 10.750 1.00 64.14 H new ATOM 0 HB3 ALA A 222 1.491 1.140 9.787 1.00 64.14 H new ATOM 757 N VAL A 223 -2.006 -0.240 8.210 1.00 30.33 N ATOM 758 CA VAL A 223 -3.164 0.406 7.561 1.00 62.51 C ATOM 759 C VAL A 223 -3.499 1.736 8.276 1.00 70.33 C ATOM 760 O VAL A 223 -3.442 1.794 9.506 1.00 32.02 O ATOM 761 CB VAL A 223 -4.440 -0.538 7.583 1.00 44.11 C ATOM 762 CG1 VAL A 223 -5.669 0.106 6.883 1.00 0.24 C ATOM 763 CG2 VAL A 223 -4.121 -1.903 6.954 1.00 65.31 C ATOM 0 H VAL A 223 -2.196 -1.193 8.519 1.00 30.33 H new ATOM 0 HA VAL A 223 -2.896 0.601 6.523 1.00 62.51 H new ATOM 0 HB VAL A 223 -4.705 -0.683 8.630 1.00 44.11 H new ATOM 0 HG11 VAL A 223 -6.514 -0.581 6.926 1.00 0.24 H new ATOM 0 HG12 VAL A 223 -5.931 1.035 7.389 1.00 0.24 H new ATOM 0 HG13 VAL A 223 -5.426 0.316 5.842 1.00 0.24 H new ATOM 0 HG21 VAL A 223 -5.010 -2.533 6.980 1.00 65.31 H new ATOM 0 HG22 VAL A 223 -3.806 -1.762 5.920 1.00 65.31 H new ATOM 0 HG23 VAL A 223 -3.319 -2.384 7.515 1.00 65.31 H new ATOM 773 N PRO A 224 -3.771 2.838 7.518 1.00 14.12 N ATOM 774 CA PRO A 224 -4.301 4.080 8.115 1.00 40.13 C ATOM 775 C PRO A 224 -5.716 3.876 8.703 1.00 3.43 C ATOM 776 O PRO A 224 -6.471 3.029 8.217 1.00 34.22 O ATOM 777 CB PRO A 224 -4.331 5.080 6.935 1.00 33.03 C ATOM 778 CG PRO A 224 -4.226 4.250 5.681 1.00 54.45 C ATOM 779 CD PRO A 224 -3.514 2.978 6.059 1.00 24.31 C ATOM 0 HA PRO A 224 -3.691 4.426 8.949 1.00 40.13 H new ATOM 0 HB2 PRO A 224 -5.252 5.662 6.941 1.00 33.03 H new ATOM 0 HB3 PRO A 224 -3.506 5.789 7.004 1.00 33.03 H new ATOM 0 HG2 PRO A 224 -5.215 4.034 5.277 1.00 54.45 H new ATOM 0 HG3 PRO A 224 -3.676 4.786 4.908 1.00 54.45 H new ATOM 0 HD2 PRO A 224 -3.901 2.124 5.502 1.00 24.31 H new ATOM 0 HD3 PRO A 224 -2.447 3.040 5.846 1.00 24.31 H new ATOM 787 N PRO A 225 -6.091 4.612 9.788 1.00 33.10 N ATOM 788 CA PRO A 225 -7.488 4.632 10.260 1.00 25.50 C ATOM 789 C PRO A 225 -8.430 5.285 9.223 1.00 1.50 C ATOM 790 O PRO A 225 -7.996 6.138 8.430 1.00 73.23 O ATOM 791 CB PRO A 225 -7.425 5.453 11.575 1.00 52.33 C ATOM 792 CG PRO A 225 -6.162 6.265 11.471 1.00 1.32 C ATOM 793 CD PRO A 225 -5.194 5.421 10.668 1.00 63.13 C ATOM 0 HA PRO A 225 -7.892 3.631 10.413 1.00 25.50 H new ATOM 0 HB2 PRO A 225 -8.299 6.096 11.681 1.00 52.33 H new ATOM 0 HB3 PRO A 225 -7.403 4.799 12.447 1.00 52.33 H new ATOM 0 HG2 PRO A 225 -6.350 7.219 10.979 1.00 1.32 H new ATOM 0 HG3 PRO A 225 -5.759 6.490 12.459 1.00 1.32 H new ATOM 0 HD2 PRO A 225 -4.509 6.038 10.086 1.00 63.13 H new ATOM 0 HD3 PRO A 225 -4.583 4.787 11.311 1.00 63.13 H new ATOM 801 N ARG A 226 -9.697 4.831 9.220 1.00 42.45 N ATOM 802 CA ARG A 226 -10.808 5.440 8.453 1.00 1.34 C ATOM 803 C ARG A 226 -10.560 5.410 6.931 1.00 33.35 C ATOM 804 O ARG A 226 -10.938 6.333 6.199 1.00 23.23 O ATOM 805 CB ARG A 226 -11.111 6.874 8.972 1.00 52.05 C ATOM 806 CG ARG A 226 -11.344 6.956 10.504 1.00 21.01 C ATOM 807 CD ARG A 226 -11.832 8.336 10.969 1.00 73.10 C ATOM 808 NE ARG A 226 -10.921 9.421 10.564 1.00 63.23 N ATOM 809 CZ ARG A 226 -11.021 10.704 10.952 1.00 60.44 C ATOM 810 NH1 ARG A 226 -11.994 11.101 11.760 1.00 22.24 N ATOM 811 NH2 ARG A 226 -10.136 11.593 10.523 1.00 42.01 N ATOM 0 H ARG A 226 -9.986 4.015 9.760 1.00 42.45 H new ATOM 0 HA ARG A 226 -11.696 4.830 8.621 1.00 1.34 H new ATOM 0 HB2 ARG A 226 -10.281 7.528 8.706 1.00 52.05 H new ATOM 0 HB3 ARG A 226 -11.994 7.255 8.460 1.00 52.05 H new ATOM 0 HG2 ARG A 226 -12.076 6.202 10.794 1.00 21.01 H new ATOM 0 HG3 ARG A 226 -10.415 6.714 11.020 1.00 21.01 H new ATOM 0 HD2 ARG A 226 -12.823 8.525 10.557 1.00 73.10 H new ATOM 0 HD3 ARG A 226 -11.932 8.336 12.054 1.00 73.10 H new ATOM 0 HE ARG A 226 -10.152 9.179 9.939 1.00 63.23 H new ATOM 0 HH11 ARG A 226 -12.683 10.429 12.098 1.00 22.24 H new ATOM 0 HH12 ARG A 226 -12.054 12.079 12.044 1.00 22.24 H new ATOM 0 HH21 ARG A 226 -9.382 11.303 9.900 1.00 42.01 H new ATOM 0 HH22 ARG A 226 -10.209 12.567 10.816 1.00 42.01 H new ATOM 825 N THR A 227 -9.926 4.325 6.476 1.00 35.03 N ATOM 826 CA THR A 227 -9.702 4.050 5.055 1.00 22.23 C ATOM 827 C THR A 227 -10.963 3.396 4.459 1.00 22.00 C ATOM 828 O THR A 227 -11.533 2.501 5.077 1.00 64.50 O ATOM 829 CB THR A 227 -8.480 3.093 4.895 1.00 15.14 C ATOM 830 OG1 THR A 227 -7.372 3.626 5.615 1.00 14.12 O ATOM 831 CG2 THR A 227 -8.072 2.893 3.434 1.00 63.02 C ATOM 0 H THR A 227 -9.550 3.605 7.092 1.00 35.03 H new ATOM 0 HA THR A 227 -9.496 4.982 4.528 1.00 22.23 H new ATOM 0 HB THR A 227 -8.776 2.121 5.289 1.00 15.14 H new ATOM 0 HG1 THR A 227 -7.319 3.200 6.496 1.00 14.12 H new ATOM 0 HG21 THR A 227 -7.217 2.218 3.384 1.00 63.02 H new ATOM 0 HG22 THR A 227 -8.906 2.464 2.879 1.00 63.02 H new ATOM 0 HG23 THR A 227 -7.802 3.854 2.997 1.00 63.02 H new ATOM 839 N GLN A 228 -11.409 3.867 3.281 1.00 22.42 N ATOM 840 CA GLN A 228 -12.558 3.269 2.554 1.00 54.10 C ATOM 841 C GLN A 228 -12.054 2.591 1.275 1.00 1.14 C ATOM 842 O GLN A 228 -11.068 3.042 0.689 1.00 2.14 O ATOM 843 CB GLN A 228 -13.647 4.321 2.208 1.00 55.35 C ATOM 844 CG GLN A 228 -14.419 4.900 3.421 1.00 31.22 C ATOM 845 CD GLN A 228 -13.626 5.929 4.229 1.00 13.30 C ATOM 846 OE1 GLN A 228 -12.794 6.637 3.685 1.00 45.22 O ATOM 847 NE2 GLN A 228 -13.897 6.047 5.519 1.00 4.41 N ATOM 0 H GLN A 228 -10.992 4.666 2.804 1.00 22.42 H new ATOM 0 HA GLN A 228 -13.022 2.532 3.210 1.00 54.10 H new ATOM 0 HB2 GLN A 228 -13.176 5.145 1.672 1.00 55.35 H new ATOM 0 HB3 GLN A 228 -14.365 3.866 1.526 1.00 55.35 H new ATOM 0 HG2 GLN A 228 -15.339 5.363 3.065 1.00 31.22 H new ATOM 0 HG3 GLN A 228 -14.708 4.081 4.079 1.00 31.22 H new ATOM 0 HE21 GLN A 228 -14.597 5.443 5.950 1.00 4.41 H new ATOM 0 HE22 GLN A 228 -13.406 6.742 6.082 1.00 4.41 H new ATOM 856 N ALA A 229 -12.763 1.523 0.858 1.00 1.03 N ATOM 857 CA ALA A 229 -12.392 0.701 -0.303 1.00 42.15 C ATOM 858 C ALA A 229 -12.315 1.542 -1.585 1.00 1.34 C ATOM 859 O ALA A 229 -13.260 2.264 -1.930 1.00 63.13 O ATOM 860 CB ALA A 229 -13.378 -0.460 -0.467 1.00 42.31 C ATOM 0 H ALA A 229 -13.614 1.207 1.323 1.00 1.03 H new ATOM 0 HA ALA A 229 -11.398 0.291 -0.124 1.00 42.15 H new ATOM 0 HB1 ALA A 229 -13.092 -1.061 -1.330 1.00 42.31 H new ATOM 0 HB2 ALA A 229 -13.361 -1.081 0.429 1.00 42.31 H new ATOM 0 HB3 ALA A 229 -14.383 -0.065 -0.616 1.00 42.31 H new ATOM 866 N GLY A 230 -11.164 1.454 -2.254 1.00 41.50 N ATOM 867 CA GLY A 230 -10.887 2.241 -3.456 1.00 14.23 C ATOM 868 C GLY A 230 -9.767 3.254 -3.260 1.00 13.14 C ATOM 869 O GLY A 230 -9.246 3.778 -4.251 1.00 3.31 O ATOM 0 H GLY A 230 -10.400 0.837 -1.979 1.00 41.50 H new ATOM 0 HA2 GLY A 230 -10.622 1.568 -4.271 1.00 14.23 H new ATOM 0 HA3 GLY A 230 -11.794 2.765 -3.758 1.00 14.23 H new ATOM 873 N ARG A 231 -9.391 3.545 -1.983 1.00 10.24 N ATOM 874 CA ARG A 231 -8.211 4.388 -1.691 1.00 40.54 C ATOM 875 C ARG A 231 -6.937 3.645 -2.108 1.00 44.11 C ATOM 876 O ARG A 231 -6.901 2.407 -2.123 1.00 31.33 O ATOM 877 CB ARG A 231 -8.095 4.783 -0.182 1.00 21.41 C ATOM 878 CG ARG A 231 -9.222 5.686 0.357 1.00 5.24 C ATOM 879 CD ARG A 231 -8.859 6.368 1.697 1.00 72.25 C ATOM 880 NE ARG A 231 -10.030 7.100 2.256 1.00 73.32 N ATOM 881 CZ ARG A 231 -10.008 8.144 3.115 1.00 30.12 C ATOM 882 NH1 ARG A 231 -8.876 8.646 3.573 1.00 41.22 N ATOM 883 NH2 ARG A 231 -11.147 8.711 3.474 1.00 1.51 N ATOM 0 H ARG A 231 -9.884 3.211 -1.155 1.00 10.24 H new ATOM 0 HA ARG A 231 -8.335 5.309 -2.260 1.00 40.54 H new ATOM 0 HB2 ARG A 231 -8.069 3.870 0.413 1.00 21.41 H new ATOM 0 HB3 ARG A 231 -7.142 5.291 -0.030 1.00 21.41 H new ATOM 0 HG2 ARG A 231 -9.453 6.452 -0.384 1.00 5.24 H new ATOM 0 HG3 ARG A 231 -10.125 5.090 0.491 1.00 5.24 H new ATOM 0 HD2 ARG A 231 -8.520 5.618 2.411 1.00 72.25 H new ATOM 0 HD3 ARG A 231 -8.031 7.061 1.545 1.00 72.25 H new ATOM 0 HE ARG A 231 -10.951 6.778 1.958 1.00 73.32 H new ATOM 0 HH11 ARG A 231 -7.985 8.246 3.280 1.00 41.22 H new ATOM 0 HH12 ARG A 231 -8.893 9.434 4.220 1.00 41.22 H new ATOM 0 HH21 ARG A 231 -12.030 8.360 3.104 1.00 1.51 H new ATOM 0 HH22 ARG A 231 -11.143 9.499 4.121 1.00 1.51 H new ATOM 897 N LYS A 232 -5.891 4.404 -2.443 1.00 14.25 N ATOM 898 CA LYS A 232 -4.595 3.832 -2.848 1.00 23.14 C ATOM 899 C LYS A 232 -3.456 4.477 -2.066 1.00 20.31 C ATOM 900 O LYS A 232 -3.342 5.708 -1.992 1.00 43.30 O ATOM 901 CB LYS A 232 -4.375 3.919 -4.380 1.00 40.30 C ATOM 902 CG LYS A 232 -5.297 2.966 -5.183 1.00 21.24 C ATOM 903 CD LYS A 232 -5.052 3.021 -6.698 1.00 71.51 C ATOM 904 CE LYS A 232 -5.299 4.412 -7.284 1.00 43.24 C ATOM 905 NZ LYS A 232 -5.133 4.437 -8.760 1.00 14.34 N ATOM 0 H LYS A 232 -5.912 5.424 -2.443 1.00 14.25 H new ATOM 0 HA LYS A 232 -4.606 2.770 -2.602 1.00 23.14 H new ATOM 0 HB2 LYS A 232 -4.548 4.944 -4.708 1.00 40.30 H new ATOM 0 HB3 LYS A 232 -3.335 3.684 -4.605 1.00 40.30 H new ATOM 0 HG2 LYS A 232 -5.145 1.945 -4.834 1.00 21.24 H new ATOM 0 HG3 LYS A 232 -6.337 3.221 -4.980 1.00 21.24 H new ATOM 0 HD2 LYS A 232 -4.026 2.720 -6.907 1.00 71.51 H new ATOM 0 HD3 LYS A 232 -5.703 2.301 -7.194 1.00 71.51 H new ATOM 0 HE2 LYS A 232 -6.307 4.738 -7.028 1.00 43.24 H new ATOM 0 HE3 LYS A 232 -4.609 5.123 -6.830 1.00 43.24 H new ATOM 0 HZ1 LYS A 232 -5.159 5.421 -9.096 1.00 14.34 H new ATOM 0 HZ2 LYS A 232 -4.220 4.008 -9.014 1.00 14.34 H new ATOM 0 HZ3 LYS A 232 -5.904 3.899 -9.205 1.00 14.34 H new ATOM 919 N LEU A 233 -2.636 3.608 -1.470 1.00 45.10 N ATOM 920 CA LEU A 233 -1.540 3.986 -0.583 1.00 63.43 C ATOM 921 C LEU A 233 -0.223 3.974 -1.384 1.00 21.14 C ATOM 922 O LEU A 233 -0.068 3.174 -2.305 1.00 43.42 O ATOM 923 CB LEU A 233 -1.498 2.981 0.595 1.00 22.21 C ATOM 924 CG LEU A 233 -2.870 2.645 1.269 1.00 75.23 C ATOM 925 CD1 LEU A 233 -2.725 1.505 2.298 1.00 44.35 C ATOM 926 CD2 LEU A 233 -3.514 3.896 1.906 1.00 32.11 C ATOM 0 H LEU A 233 -2.720 2.599 -1.596 1.00 45.10 H new ATOM 0 HA LEU A 233 -1.683 4.989 -0.181 1.00 63.43 H new ATOM 0 HB2 LEU A 233 -1.056 2.051 0.236 1.00 22.21 H new ATOM 0 HB3 LEU A 233 -0.829 3.377 1.359 1.00 22.21 H new ATOM 0 HG LEU A 233 -3.541 2.299 0.483 1.00 75.23 H new ATOM 0 HD11 LEU A 233 -3.695 1.296 2.748 1.00 44.35 H new ATOM 0 HD12 LEU A 233 -2.356 0.609 1.799 1.00 44.35 H new ATOM 0 HD13 LEU A 233 -2.021 1.804 3.075 1.00 44.35 H new ATOM 0 HD21 LEU A 233 -4.465 3.623 2.364 1.00 32.11 H new ATOM 0 HD22 LEU A 233 -2.847 4.300 2.668 1.00 32.11 H new ATOM 0 HD23 LEU A 233 -3.685 4.649 1.137 1.00 32.11 H new ATOM 938 N ARG A 234 0.723 4.852 -1.027 1.00 44.04 N ATOM 939 CA ARG A 234 1.941 5.090 -1.831 1.00 10.23 C ATOM 940 C ARG A 234 3.184 4.473 -1.159 1.00 4.31 C ATOM 941 O ARG A 234 3.627 4.947 -0.108 1.00 34.41 O ATOM 942 CB ARG A 234 2.113 6.621 -2.024 1.00 25.14 C ATOM 943 CG ARG A 234 3.270 7.033 -2.957 1.00 32.23 C ATOM 944 CD ARG A 234 3.389 8.561 -3.117 1.00 34.34 C ATOM 945 NE ARG A 234 4.365 8.946 -4.156 1.00 65.23 N ATOM 946 CZ ARG A 234 4.090 9.704 -5.240 1.00 1.22 C ATOM 947 NH1 ARG A 234 2.851 10.161 -5.464 1.00 5.41 N ATOM 948 NH2 ARG A 234 5.055 9.982 -6.106 1.00 13.31 N ATOM 0 H ARG A 234 0.672 5.417 -0.179 1.00 44.04 H new ATOM 0 HA ARG A 234 1.835 4.607 -2.803 1.00 10.23 H new ATOM 0 HB2 ARG A 234 1.183 7.029 -2.420 1.00 25.14 H new ATOM 0 HB3 ARG A 234 2.272 7.080 -1.048 1.00 25.14 H new ATOM 0 HG2 ARG A 234 4.207 6.639 -2.563 1.00 32.23 H new ATOM 0 HG3 ARG A 234 3.120 6.580 -3.937 1.00 32.23 H new ATOM 0 HD2 ARG A 234 2.412 8.974 -3.370 1.00 34.34 H new ATOM 0 HD3 ARG A 234 3.684 9.001 -2.165 1.00 34.34 H new ATOM 0 HE ARG A 234 5.323 8.613 -4.047 1.00 65.23 H new ATOM 0 HH11 ARG A 234 2.099 9.938 -4.812 1.00 5.41 H new ATOM 0 HH12 ARG A 234 2.659 10.732 -6.287 1.00 5.41 H new ATOM 0 HH21 ARG A 234 5.998 9.624 -5.951 1.00 13.31 H new ATOM 0 HH22 ARG A 234 4.855 10.554 -6.927 1.00 13.31 H new ATOM 962 N LEU A 235 3.732 3.403 -1.762 1.00 24.52 N ATOM 963 CA LEU A 235 4.949 2.739 -1.254 1.00 64.20 C ATOM 964 C LEU A 235 6.179 3.224 -2.034 1.00 41.32 C ATOM 965 O LEU A 235 6.405 2.799 -3.175 1.00 43.30 O ATOM 966 CB LEU A 235 4.842 1.195 -1.355 1.00 11.22 C ATOM 967 CG LEU A 235 3.625 0.513 -0.665 1.00 4.13 C ATOM 968 CD1 LEU A 235 3.843 -1.009 -0.542 1.00 52.41 C ATOM 969 CD2 LEU A 235 3.325 1.141 0.700 1.00 22.23 C ATOM 0 H LEU A 235 3.350 2.977 -2.606 1.00 24.52 H new ATOM 0 HA LEU A 235 5.055 3.003 -0.202 1.00 64.20 H new ATOM 0 HB2 LEU A 235 4.823 0.927 -2.411 1.00 11.22 H new ATOM 0 HB3 LEU A 235 5.751 0.766 -0.934 1.00 11.22 H new ATOM 0 HG LEU A 235 2.753 0.679 -1.297 1.00 4.13 H new ATOM 0 HD11 LEU A 235 2.979 -1.462 -0.057 1.00 52.41 H new ATOM 0 HD12 LEU A 235 3.969 -1.440 -1.535 1.00 52.41 H new ATOM 0 HD13 LEU A 235 4.736 -1.202 0.053 1.00 52.41 H new ATOM 0 HD21 LEU A 235 2.469 0.639 1.151 1.00 22.23 H new ATOM 0 HD22 LEU A 235 4.194 1.032 1.349 1.00 22.23 H new ATOM 0 HD23 LEU A 235 3.098 2.199 0.572 1.00 22.23 H new ATOM 981 N LYS A 236 6.969 4.100 -1.406 1.00 42.05 N ATOM 982 CA LYS A 236 8.160 4.686 -2.034 1.00 23.31 C ATOM 983 C LYS A 236 9.286 3.656 -2.198 1.00 60.03 C ATOM 984 O LYS A 236 9.583 2.888 -1.273 1.00 0.12 O ATOM 985 CB LYS A 236 8.659 5.906 -1.229 1.00 12.01 C ATOM 986 CG LYS A 236 7.681 7.122 -1.251 1.00 70.02 C ATOM 987 CD LYS A 236 8.390 8.432 -1.654 1.00 1.32 C ATOM 988 CE LYS A 236 9.429 8.887 -0.618 1.00 25.34 C ATOM 989 NZ LYS A 236 10.156 10.106 -1.060 1.00 14.22 N ATOM 0 H LYS A 236 6.803 4.423 -0.453 1.00 42.05 H new ATOM 0 HA LYS A 236 7.869 5.018 -3.031 1.00 23.31 H new ATOM 0 HB2 LYS A 236 8.824 5.604 -0.195 1.00 12.01 H new ATOM 0 HB3 LYS A 236 9.624 6.221 -1.627 1.00 12.01 H new ATOM 0 HG2 LYS A 236 6.869 6.920 -1.950 1.00 70.02 H new ATOM 0 HG3 LYS A 236 7.231 7.242 -0.265 1.00 70.02 H new ATOM 0 HD2 LYS A 236 8.880 8.293 -2.618 1.00 1.32 H new ATOM 0 HD3 LYS A 236 7.646 9.218 -1.785 1.00 1.32 H new ATOM 0 HE2 LYS A 236 8.932 9.085 0.332 1.00 25.34 H new ATOM 0 HE3 LYS A 236 10.143 8.082 -0.442 1.00 25.34 H new ATOM 0 HZ1 LYS A 236 10.848 10.380 -0.333 1.00 14.22 H new ATOM 0 HZ2 LYS A 236 10.651 9.910 -1.953 1.00 14.22 H new ATOM 0 HZ3 LYS A 236 9.478 10.882 -1.203 1.00 14.22 H new ATOM 1003 N GLY A 237 9.893 3.665 -3.397 1.00 64.11 N ATOM 1004 CA GLY A 237 11.016 2.790 -3.733 1.00 12.14 C ATOM 1005 C GLY A 237 10.644 1.334 -3.961 1.00 35.34 C ATOM 1006 O GLY A 237 11.537 0.486 -4.054 1.00 15.11 O ATOM 0 H GLY A 237 9.614 4.283 -4.159 1.00 64.11 H new ATOM 0 HA2 GLY A 237 11.499 3.172 -4.632 1.00 12.14 H new ATOM 0 HA3 GLY A 237 11.751 2.841 -2.930 1.00 12.14 H new ATOM 1010 N LYS A 238 9.330 1.035 -4.050 1.00 23.13 N ATOM 1011 CA LYS A 238 8.842 -0.342 -4.275 1.00 62.12 C ATOM 1012 C LYS A 238 8.370 -0.502 -5.732 1.00 0.43 C ATOM 1013 O LYS A 238 7.804 -1.535 -6.106 1.00 45.30 O ATOM 1014 CB LYS A 238 7.712 -0.691 -3.268 1.00 44.44 C ATOM 1015 CG LYS A 238 8.051 -0.334 -1.806 1.00 51.44 C ATOM 1016 CD LYS A 238 9.246 -1.121 -1.224 1.00 11.04 C ATOM 1017 CE LYS A 238 9.678 -0.537 0.126 1.00 4.45 C ATOM 1018 NZ LYS A 238 10.801 -1.263 0.759 1.00 33.11 N ATOM 0 H LYS A 238 8.588 1.730 -3.969 1.00 23.13 H new ATOM 0 HA LYS A 238 9.660 -1.043 -4.106 1.00 62.12 H new ATOM 0 HB2 LYS A 238 6.803 -0.165 -3.559 1.00 44.44 H new ATOM 0 HB3 LYS A 238 7.498 -1.758 -3.332 1.00 44.44 H new ATOM 0 HG2 LYS A 238 8.268 0.732 -1.745 1.00 51.44 H new ATOM 0 HG3 LYS A 238 7.173 -0.517 -1.186 1.00 51.44 H new ATOM 0 HD2 LYS A 238 8.972 -2.169 -1.101 1.00 11.04 H new ATOM 0 HD3 LYS A 238 10.082 -1.090 -1.923 1.00 11.04 H new ATOM 0 HE2 LYS A 238 9.965 0.505 -0.015 1.00 4.45 H new ATOM 0 HE3 LYS A 238 8.825 -0.544 0.804 1.00 4.45 H new ATOM 0 HZ1 LYS A 238 10.994 -0.855 1.696 1.00 33.11 H new ATOM 0 HZ2 LYS A 238 10.551 -2.267 0.863 1.00 33.11 H new ATOM 0 HZ3 LYS A 238 11.649 -1.178 0.163 1.00 33.11 H new ATOM 1032 N GLY A 239 8.590 0.565 -6.529 1.00 21.32 N ATOM 1033 CA GLY A 239 8.478 0.518 -7.984 1.00 3.25 C ATOM 1034 C GLY A 239 9.854 0.532 -8.647 1.00 4.03 C ATOM 1035 O GLY A 239 10.878 0.366 -7.978 1.00 51.43 O ATOM 0 H GLY A 239 8.851 1.483 -6.170 1.00 21.32 H new ATOM 0 HA2 GLY A 239 7.938 -0.381 -8.281 1.00 3.25 H new ATOM 0 HA3 GLY A 239 7.895 1.370 -8.334 1.00 3.25 H new ATOM 1039 N PHE A 240 9.867 0.734 -9.966 1.00 52.31 N ATOM 1040 CA PHE A 240 11.099 0.816 -10.777 1.00 63.24 C ATOM 1041 C PHE A 240 11.546 2.302 -10.930 1.00 20.31 C ATOM 1042 O PHE A 240 10.807 3.197 -10.539 1.00 21.42 O ATOM 1043 CB PHE A 240 10.826 0.139 -12.152 1.00 51.45 C ATOM 1044 CG PHE A 240 10.582 -1.374 -12.046 1.00 34.11 C ATOM 1045 CD1 PHE A 240 11.660 -2.262 -11.962 1.00 41.32 C ATOM 1046 CD2 PHE A 240 9.290 -1.909 -12.029 1.00 73.14 C ATOM 1047 CE1 PHE A 240 11.452 -3.627 -11.862 1.00 4.43 C ATOM 1048 CE2 PHE A 240 9.088 -3.276 -11.928 1.00 21.23 C ATOM 1049 CZ PHE A 240 10.167 -4.134 -11.849 1.00 43.54 C ATOM 0 H PHE A 240 9.015 0.848 -10.515 1.00 52.31 H new ATOM 0 HA PHE A 240 11.919 0.291 -10.287 1.00 63.24 H new ATOM 0 HB2 PHE A 240 9.958 0.609 -12.614 1.00 51.45 H new ATOM 0 HB3 PHE A 240 11.675 0.318 -12.812 1.00 51.45 H new ATOM 0 HD1 PHE A 240 12.669 -1.877 -11.975 1.00 41.32 H new ATOM 0 HD2 PHE A 240 8.439 -1.248 -12.095 1.00 73.14 H new ATOM 0 HE1 PHE A 240 12.296 -4.297 -11.794 1.00 4.43 H new ATOM 0 HE2 PHE A 240 8.083 -3.672 -11.911 1.00 21.23 H new ATOM 0 HZ PHE A 240 10.007 -5.200 -11.777 1.00 43.54 H new ATOM 1059 N PRO A 241 12.795 2.596 -11.427 1.00 63.43 N ATOM 1060 CA PRO A 241 13.219 3.992 -11.757 1.00 40.53 C ATOM 1061 C PRO A 241 12.520 4.553 -13.028 1.00 42.23 C ATOM 1062 O PRO A 241 11.798 3.822 -13.722 1.00 21.20 O ATOM 1063 CB PRO A 241 14.750 3.855 -11.967 1.00 55.44 C ATOM 1064 CG PRO A 241 14.944 2.434 -12.404 1.00 54.23 C ATOM 1065 CD PRO A 241 13.913 1.631 -11.638 1.00 55.13 C ATOM 0 HA PRO A 241 12.947 4.699 -10.974 1.00 40.53 H new ATOM 0 HB2 PRO A 241 15.111 4.555 -12.721 1.00 55.44 H new ATOM 0 HB3 PRO A 241 15.297 4.066 -11.048 1.00 55.44 H new ATOM 0 HG2 PRO A 241 14.801 2.331 -13.480 1.00 54.23 H new ATOM 0 HG3 PRO A 241 15.954 2.089 -12.182 1.00 54.23 H new ATOM 0 HD2 PRO A 241 13.586 0.758 -12.202 1.00 55.13 H new ATOM 0 HD3 PRO A 241 14.312 1.268 -10.691 1.00 55.13 H new ATOM 1073 N GLY A 242 12.709 5.864 -13.297 1.00 73.44 N ATOM 1074 CA GLY A 242 12.222 6.490 -14.540 1.00 55.11 C ATOM 1075 C GLY A 242 11.991 8.004 -14.406 1.00 51.55 C ATOM 1076 O GLY A 242 12.939 8.736 -14.103 1.00 23.40 O ATOM 0 H GLY A 242 13.194 6.505 -12.670 1.00 73.44 H new ATOM 0 HA2 GLY A 242 12.943 6.308 -15.337 1.00 55.11 H new ATOM 0 HA3 GLY A 242 11.289 6.012 -14.839 1.00 55.11 H new ATOM 1080 N PRO A 243 10.714 8.487 -14.572 1.00 72.53 N ATOM 1081 CA PRO A 243 10.362 9.938 -14.699 1.00 23.13 C ATOM 1082 C PRO A 243 10.700 10.768 -13.437 1.00 32.34 C ATOM 1083 O PRO A 243 11.162 11.909 -13.538 1.00 61.21 O ATOM 1084 CB PRO A 243 8.825 9.888 -14.937 1.00 53.25 C ATOM 1085 CG PRO A 243 8.409 8.623 -14.269 1.00 21.24 C ATOM 1086 CD PRO A 243 9.492 7.648 -14.630 1.00 4.02 C ATOM 0 HA PRO A 243 10.928 10.430 -15.490 1.00 23.13 H new ATOM 0 HB2 PRO A 243 8.324 10.754 -14.504 1.00 53.25 H new ATOM 0 HB3 PRO A 243 8.584 9.878 -16.000 1.00 53.25 H new ATOM 0 HG2 PRO A 243 8.329 8.749 -13.189 1.00 21.24 H new ATOM 0 HG3 PRO A 243 7.435 8.286 -14.623 1.00 21.24 H new ATOM 0 HD2 PRO A 243 9.538 6.815 -13.928 1.00 4.02 H new ATOM 0 HD3 PRO A 243 9.340 7.221 -15.621 1.00 4.02 H new ATOM 1094 N ALA A 244 10.437 10.189 -12.250 1.00 72.33 N ATOM 1095 CA ALA A 244 10.752 10.818 -10.951 1.00 64.22 C ATOM 1096 C ALA A 244 12.036 10.212 -10.362 1.00 72.30 C ATOM 1097 O ALA A 244 12.606 10.753 -9.408 1.00 70.12 O ATOM 1098 CB ALA A 244 9.568 10.657 -9.978 1.00 51.33 C ATOM 0 H ALA A 244 10.000 9.271 -12.164 1.00 72.33 H new ATOM 0 HA ALA A 244 10.921 11.884 -11.107 1.00 64.22 H new ATOM 0 HB1 ALA A 244 9.814 11.125 -9.025 1.00 51.33 H new ATOM 0 HB2 ALA A 244 8.683 11.135 -10.399 1.00 51.33 H new ATOM 0 HB3 ALA A 244 9.368 9.597 -9.821 1.00 51.33 H new ATOM 1104 N GLY A 245 12.470 9.066 -10.934 1.00 14.12 N ATOM 1105 CA GLY A 245 13.681 8.366 -10.495 1.00 0.30 C ATOM 1106 C GLY A 245 13.391 7.237 -9.519 1.00 62.13 C ATOM 1107 O GLY A 245 14.121 6.238 -9.478 1.00 4.31 O ATOM 0 H GLY A 245 11.988 8.609 -11.708 1.00 14.12 H new ATOM 0 HA2 GLY A 245 14.197 7.963 -11.366 1.00 0.30 H new ATOM 0 HA3 GLY A 245 14.358 9.080 -10.026 1.00 0.30 H new ATOM 1111 N ARG A 246 12.336 7.412 -8.712 1.00 31.11 N ATOM 1112 CA ARG A 246 11.913 6.448 -7.684 1.00 5.43 C ATOM 1113 C ARG A 246 10.428 6.110 -7.892 1.00 61.12 C ATOM 1114 O ARG A 246 9.569 6.979 -7.691 1.00 35.14 O ATOM 1115 CB ARG A 246 12.174 7.065 -6.270 1.00 63.25 C ATOM 1116 CG ARG A 246 12.262 6.046 -5.114 1.00 55.34 C ATOM 1117 CD ARG A 246 12.641 6.693 -3.769 1.00 30.44 C ATOM 1118 NE ARG A 246 12.810 5.686 -2.701 1.00 22.25 N ATOM 1119 CZ ARG A 246 13.447 5.892 -1.533 1.00 1.21 C ATOM 1120 NH1 ARG A 246 13.994 7.076 -1.251 1.00 43.52 N ATOM 1121 NH2 ARG A 246 13.538 4.906 -0.647 1.00 63.32 N ATOM 0 H ARG A 246 11.742 8.240 -8.755 1.00 31.11 H new ATOM 0 HA ARG A 246 12.484 5.523 -7.762 1.00 5.43 H new ATOM 0 HB2 ARG A 246 13.104 7.632 -6.305 1.00 63.25 H new ATOM 0 HB3 ARG A 246 11.377 7.774 -6.048 1.00 63.25 H new ATOM 0 HG2 ARG A 246 11.302 5.540 -5.010 1.00 55.34 H new ATOM 0 HG3 ARG A 246 12.999 5.283 -5.365 1.00 55.34 H new ATOM 0 HD2 ARG A 246 13.566 7.257 -3.886 1.00 30.44 H new ATOM 0 HD3 ARG A 246 11.868 7.405 -3.478 1.00 30.44 H new ATOM 0 HE ARG A 246 12.412 4.761 -2.862 1.00 22.25 H new ATOM 0 HH11 ARG A 246 13.933 7.840 -1.924 1.00 43.52 H new ATOM 0 HH12 ARG A 246 14.474 7.217 -0.362 1.00 43.52 H new ATOM 0 HH21 ARG A 246 13.126 3.996 -0.853 1.00 63.32 H new ATOM 0 HH22 ARG A 246 14.020 5.059 0.239 1.00 63.32 H new ATOM 1135 N GLY A 247 10.145 4.865 -8.321 1.00 21.24 N ATOM 1136 CA GLY A 247 8.774 4.397 -8.542 1.00 62.34 C ATOM 1137 C GLY A 247 8.026 4.077 -7.255 1.00 62.13 C ATOM 1138 O GLY A 247 8.630 3.656 -6.253 1.00 11.31 O ATOM 0 H GLY A 247 10.859 4.164 -8.521 1.00 21.24 H new ATOM 0 HA2 GLY A 247 8.223 5.159 -9.093 1.00 62.34 H new ATOM 0 HA3 GLY A 247 8.799 3.506 -9.169 1.00 62.34 H new ATOM 1142 N ASP A 248 6.703 4.237 -7.312 1.00 44.14 N ATOM 1143 CA ASP A 248 5.805 4.072 -6.167 1.00 42.13 C ATOM 1144 C ASP A 248 4.808 2.945 -6.452 1.00 24.23 C ATOM 1145 O ASP A 248 4.268 2.847 -7.554 1.00 64.12 O ATOM 1146 CB ASP A 248 5.058 5.400 -5.894 1.00 21.24 C ATOM 1147 CG ASP A 248 6.005 6.542 -5.499 1.00 5.43 C ATOM 1148 OD1 ASP A 248 6.387 6.621 -4.312 1.00 70.50 O ATOM 1149 OD2 ASP A 248 6.397 7.356 -6.369 1.00 63.24 O ATOM 0 H ASP A 248 6.216 4.490 -8.172 1.00 44.14 H new ATOM 0 HA ASP A 248 6.386 3.810 -5.283 1.00 42.13 H new ATOM 0 HB2 ASP A 248 4.500 5.688 -6.785 1.00 21.24 H new ATOM 0 HB3 ASP A 248 4.330 5.245 -5.098 1.00 21.24 H new ATOM 1154 N LEU A 249 4.563 2.102 -5.444 1.00 43.54 N ATOM 1155 CA LEU A 249 3.629 0.976 -5.544 1.00 4.51 C ATOM 1156 C LEU A 249 2.283 1.382 -4.915 1.00 32.35 C ATOM 1157 O LEU A 249 2.218 1.705 -3.723 1.00 31.01 O ATOM 1158 CB LEU A 249 4.232 -0.261 -4.840 1.00 75.01 C ATOM 1159 CG LEU A 249 3.337 -1.539 -4.784 1.00 21.22 C ATOM 1160 CD1 LEU A 249 2.906 -1.996 -6.184 1.00 72.34 C ATOM 1161 CD2 LEU A 249 4.056 -2.671 -4.049 1.00 32.44 C ATOM 0 H LEU A 249 5.010 2.182 -4.530 1.00 43.54 H new ATOM 0 HA LEU A 249 3.457 0.717 -6.589 1.00 4.51 H new ATOM 0 HB2 LEU A 249 5.164 -0.519 -5.344 1.00 75.01 H new ATOM 0 HB3 LEU A 249 4.489 0.020 -3.819 1.00 75.01 H new ATOM 0 HG LEU A 249 2.435 -1.279 -4.231 1.00 21.22 H new ATOM 0 HD11 LEU A 249 2.285 -2.888 -6.100 1.00 72.34 H new ATOM 0 HD12 LEU A 249 2.337 -1.202 -6.667 1.00 72.34 H new ATOM 0 HD13 LEU A 249 3.789 -2.224 -6.780 1.00 72.34 H new ATOM 0 HD21 LEU A 249 3.415 -3.552 -4.021 1.00 32.44 H new ATOM 0 HD22 LEU A 249 4.982 -2.913 -4.570 1.00 32.44 H new ATOM 0 HD23 LEU A 249 4.284 -2.356 -3.031 1.00 32.44 H new ATOM 1173 N TYR A 250 1.224 1.385 -5.739 1.00 54.32 N ATOM 1174 CA TYR A 250 -0.123 1.835 -5.337 1.00 65.24 C ATOM 1175 C TYR A 250 -0.940 0.654 -4.794 1.00 21.53 C ATOM 1176 O TYR A 250 -1.293 -0.273 -5.536 1.00 24.32 O ATOM 1177 CB TYR A 250 -0.848 2.528 -6.530 1.00 65.42 C ATOM 1178 CG TYR A 250 -0.340 3.952 -6.841 1.00 32.41 C ATOM 1179 CD1 TYR A 250 -1.225 5.027 -7.004 1.00 24.03 C ATOM 1180 CD2 TYR A 250 1.029 4.224 -6.955 1.00 34.13 C ATOM 1181 CE1 TYR A 250 -0.759 6.307 -7.267 1.00 41.42 C ATOM 1182 CE2 TYR A 250 1.495 5.499 -7.218 1.00 24.50 C ATOM 1183 CZ TYR A 250 0.601 6.537 -7.372 1.00 64.53 C ATOM 1184 OH TYR A 250 1.063 7.811 -7.622 1.00 51.32 O ATOM 0 H TYR A 250 1.276 1.074 -6.709 1.00 54.32 H new ATOM 0 HA TYR A 250 -0.024 2.570 -4.538 1.00 65.24 H new ATOM 0 HB2 TYR A 250 -0.730 1.910 -7.420 1.00 65.42 H new ATOM 0 HB3 TYR A 250 -1.915 2.575 -6.314 1.00 65.42 H new ATOM 0 HD1 TYR A 250 -2.288 4.856 -6.923 1.00 24.03 H new ATOM 0 HD2 TYR A 250 1.738 3.418 -6.835 1.00 34.13 H new ATOM 0 HE1 TYR A 250 -1.457 7.122 -7.390 1.00 41.42 H new ATOM 0 HE2 TYR A 250 2.556 5.681 -7.303 1.00 24.50 H new ATOM 0 HH TYR A 250 2.042 7.801 -7.665 1.00 51.32 H new ATOM 1194 N LEU A 251 -1.228 0.716 -3.488 1.00 23.34 N ATOM 1195 CA LEU A 251 -1.950 -0.328 -2.752 1.00 43.24 C ATOM 1196 C LEU A 251 -3.456 -0.074 -2.855 1.00 63.42 C ATOM 1197 O LEU A 251 -3.985 0.822 -2.188 1.00 43.41 O ATOM 1198 CB LEU A 251 -1.510 -0.326 -1.264 1.00 5.12 C ATOM 1199 CG LEU A 251 -0.075 -0.846 -0.970 1.00 2.35 C ATOM 1200 CD1 LEU A 251 0.294 -0.629 0.512 1.00 64.34 C ATOM 1201 CD2 LEU A 251 0.088 -2.328 -1.385 1.00 70.31 C ATOM 0 H LEU A 251 -0.961 1.508 -2.903 1.00 23.34 H new ATOM 0 HA LEU A 251 -1.719 -1.302 -3.184 1.00 43.24 H new ATOM 0 HB2 LEU A 251 -1.589 0.693 -0.885 1.00 5.12 H new ATOM 0 HB3 LEU A 251 -2.217 -0.932 -0.697 1.00 5.12 H new ATOM 0 HG LEU A 251 0.621 -0.266 -1.576 1.00 2.35 H new ATOM 0 HD11 LEU A 251 1.302 -1.001 0.694 1.00 64.34 H new ATOM 0 HD12 LEU A 251 0.252 0.435 0.746 1.00 64.34 H new ATOM 0 HD13 LEU A 251 -0.411 -1.168 1.145 1.00 64.34 H new ATOM 0 HD21 LEU A 251 1.103 -2.658 -1.165 1.00 70.31 H new ATOM 0 HD22 LEU A 251 -0.621 -2.942 -0.829 1.00 70.31 H new ATOM 0 HD23 LEU A 251 -0.103 -2.430 -2.453 1.00 70.31 H new ATOM 1213 N GLU A 252 -4.136 -0.880 -3.680 1.00 65.44 N ATOM 1214 CA GLU A 252 -5.575 -0.758 -3.925 1.00 0.30 C ATOM 1215 C GLU A 252 -6.322 -1.389 -2.740 1.00 75.42 C ATOM 1216 O GLU A 252 -6.489 -2.612 -2.707 1.00 32.23 O ATOM 1217 CB GLU A 252 -5.942 -1.469 -5.256 1.00 33.31 C ATOM 1218 CG GLU A 252 -5.072 -1.048 -6.458 1.00 15.44 C ATOM 1219 CD GLU A 252 -5.408 -1.822 -7.742 1.00 73.20 C ATOM 1220 OE1 GLU A 252 -4.815 -2.900 -7.976 1.00 42.12 O ATOM 1221 OE2 GLU A 252 -6.287 -1.364 -8.508 1.00 14.53 O ATOM 0 H GLU A 252 -3.698 -1.641 -4.199 1.00 65.44 H new ATOM 0 HA GLU A 252 -5.861 0.290 -4.015 1.00 0.30 H new ATOM 0 HB2 GLU A 252 -5.852 -2.546 -5.116 1.00 33.31 H new ATOM 0 HB3 GLU A 252 -6.987 -1.264 -5.488 1.00 33.31 H new ATOM 0 HG2 GLU A 252 -5.203 0.019 -6.639 1.00 15.44 H new ATOM 0 HG3 GLU A 252 -4.022 -1.203 -6.211 1.00 15.44 H new ATOM 1228 N VAL A 253 -6.698 -0.560 -1.741 1.00 43.44 N ATOM 1229 CA VAL A 253 -7.357 -1.049 -0.517 1.00 51.13 C ATOM 1230 C VAL A 253 -8.733 -1.662 -0.872 1.00 62.14 C ATOM 1231 O VAL A 253 -9.533 -1.067 -1.608 1.00 35.34 O ATOM 1232 CB VAL A 253 -7.495 0.067 0.599 1.00 25.22 C ATOM 1233 CG1 VAL A 253 -6.168 0.832 0.800 1.00 14.11 C ATOM 1234 CG2 VAL A 253 -8.647 1.050 0.321 1.00 23.32 C ATOM 0 H VAL A 253 -6.555 0.450 -1.762 1.00 43.44 H new ATOM 0 HA VAL A 253 -6.719 -1.821 -0.088 1.00 51.13 H new ATOM 0 HB VAL A 253 -7.737 -0.458 1.523 1.00 25.22 H new ATOM 0 HG11 VAL A 253 -6.298 1.590 1.572 1.00 14.11 H new ATOM 0 HG12 VAL A 253 -5.388 0.134 1.104 1.00 14.11 H new ATOM 0 HG13 VAL A 253 -5.880 1.313 -0.135 1.00 14.11 H new ATOM 0 HG21 VAL A 253 -8.693 1.792 1.119 1.00 23.32 H new ATOM 0 HG22 VAL A 253 -8.475 1.552 -0.631 1.00 23.32 H new ATOM 0 HG23 VAL A 253 -9.589 0.504 0.279 1.00 23.32 H new ATOM 1244 N ARG A 254 -8.952 -2.894 -0.408 1.00 54.04 N ATOM 1245 CA ARG A 254 -10.150 -3.681 -0.723 1.00 24.25 C ATOM 1246 C ARG A 254 -10.774 -4.164 0.580 1.00 22.32 C ATOM 1247 O ARG A 254 -10.309 -5.138 1.183 1.00 32.04 O ATOM 1248 CB ARG A 254 -9.790 -4.877 -1.650 1.00 11.01 C ATOM 1249 CG ARG A 254 -9.122 -4.464 -2.978 1.00 35.20 C ATOM 1250 CD ARG A 254 -9.994 -3.539 -3.848 1.00 31.02 C ATOM 1251 NE ARG A 254 -9.273 -3.034 -5.038 1.00 44.11 N ATOM 1252 CZ ARG A 254 -9.022 -3.738 -6.158 1.00 72.40 C ATOM 1253 NH1 ARG A 254 -9.424 -4.999 -6.288 1.00 55.44 N ATOM 1254 NH2 ARG A 254 -8.377 -3.165 -7.164 1.00 13.24 N ATOM 0 H ARG A 254 -8.296 -3.380 0.204 1.00 54.04 H new ATOM 0 HA ARG A 254 -10.870 -3.061 -1.258 1.00 24.25 H new ATOM 0 HB2 ARG A 254 -9.122 -5.551 -1.113 1.00 11.01 H new ATOM 0 HB3 ARG A 254 -10.698 -5.438 -1.871 1.00 11.01 H new ATOM 0 HG2 ARG A 254 -8.180 -3.961 -2.760 1.00 35.20 H new ATOM 0 HG3 ARG A 254 -8.880 -5.361 -3.547 1.00 35.20 H new ATOM 0 HD2 ARG A 254 -10.884 -4.080 -4.169 1.00 31.02 H new ATOM 0 HD3 ARG A 254 -10.334 -2.695 -3.248 1.00 31.02 H new ATOM 0 HE ARG A 254 -8.938 -2.071 -5.007 1.00 44.11 H new ATOM 0 HH11 ARG A 254 -9.934 -5.452 -5.530 1.00 55.44 H new ATOM 0 HH12 ARG A 254 -9.222 -5.513 -7.146 1.00 55.44 H new ATOM 0 HH21 ARG A 254 -8.073 -2.194 -7.088 1.00 13.24 H new ATOM 0 HH22 ARG A 254 -8.185 -3.695 -8.014 1.00 13.24 H new ATOM 1268 N ILE A 255 -11.811 -3.438 1.021 1.00 40.45 N ATOM 1269 CA ILE A 255 -12.495 -3.705 2.280 1.00 45.11 C ATOM 1270 C ILE A 255 -13.493 -4.861 2.113 1.00 40.41 C ATOM 1271 O ILE A 255 -14.496 -4.737 1.398 1.00 31.02 O ATOM 1272 CB ILE A 255 -13.199 -2.420 2.838 1.00 2.02 C ATOM 1273 CG1 ILE A 255 -12.133 -1.312 3.111 1.00 23.43 C ATOM 1274 CG2 ILE A 255 -14.027 -2.730 4.114 1.00 53.40 C ATOM 1275 CD1 ILE A 255 -12.668 -0.088 3.815 1.00 33.24 C ATOM 0 H ILE A 255 -12.196 -2.646 0.506 1.00 40.45 H new ATOM 0 HA ILE A 255 -11.746 -4.003 3.014 1.00 45.11 H new ATOM 0 HB ILE A 255 -13.900 -2.057 2.087 1.00 2.02 H new ATOM 0 HG12 ILE A 255 -11.330 -1.739 3.711 1.00 23.43 H new ATOM 0 HG13 ILE A 255 -11.694 -1.006 2.161 1.00 23.43 H new ATOM 0 HG21 ILE A 255 -14.500 -1.816 4.472 1.00 53.40 H new ATOM 0 HG22 ILE A 255 -14.794 -3.468 3.879 1.00 53.40 H new ATOM 0 HG23 ILE A 255 -13.369 -3.125 4.888 1.00 53.40 H new ATOM 0 HD11 ILE A 255 -11.860 0.628 3.964 1.00 33.24 H new ATOM 0 HD12 ILE A 255 -13.450 0.368 3.208 1.00 33.24 H new ATOM 0 HD13 ILE A 255 -13.080 -0.376 4.782 1.00 33.24 H new ATOM 1287 N THR A 256 -13.161 -5.990 2.743 1.00 33.23 N ATOM 1288 CA THR A 256 -14.031 -7.171 2.819 1.00 10.32 C ATOM 1289 C THR A 256 -14.866 -7.124 4.131 1.00 63.34 C ATOM 1290 O THR A 256 -14.372 -6.584 5.153 1.00 75.55 O ATOM 1291 CB THR A 256 -13.192 -8.502 2.700 1.00 40.11 C ATOM 1292 OG1 THR A 256 -14.051 -9.655 2.739 1.00 4.24 O ATOM 1293 CG2 THR A 256 -12.106 -8.633 3.787 1.00 33.33 C ATOM 1294 OXT THR A 256 -16.022 -7.598 4.133 1.00 37.30 O ATOM 0 H THR A 256 -12.269 -6.114 3.222 1.00 33.23 H new ATOM 0 HA THR A 256 -14.722 -7.160 1.976 1.00 10.32 H new ATOM 0 HB THR A 256 -12.685 -8.451 1.736 1.00 40.11 H new ATOM 0 HG1 THR A 256 -13.510 -10.469 2.662 1.00 4.24 H new ATOM 0 HG21 THR A 256 -11.565 -9.569 3.650 1.00 33.33 H new ATOM 0 HG22 THR A 256 -11.411 -7.797 3.709 1.00 33.33 H new ATOM 0 HG23 THR A 256 -12.574 -8.625 4.771 1.00 33.33 H new TER 1302 THR A 256