USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 715 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 151 SER OG : rot -170:sc= 1.06 USER MOD Set 1.2: A 154 LYS NZ :NH3+ 169:sc= 1.18 (180deg=-0.379) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 155:sc= -0.26 (180deg=-0.964) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 163 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.1) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.048 K(o=-0.048,f=-0.55) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 180 SER OG : rot 150:sc= 0.0025 USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 1.14 (180deg=1.12) USER MOD Single : A 183 LYS NZ :NH3+ -158:sc= -2.26! (180deg=-3.12!) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl 159:sc= -0.226 (180deg=-0.97) USER MOD Single : A 194 CYS SG : rot -45:sc= -2! USER MOD Single : A 195 CYS SG : rot 81:sc= -0.561 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.03) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -151:sc= 0.225 (180deg=-0.977) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 94:sc= 0.401 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 147 12.639 22.505 7.698 1.00 61.05 N ATOM 2 CA HIS A 147 12.240 22.401 6.266 1.00 12.41 C ATOM 3 C HIS A 147 11.741 20.994 5.914 1.00 2.45 C ATOM 4 O HIS A 147 12.102 20.008 6.556 1.00 53.31 O ATOM 5 CB HIS A 147 13.409 22.762 5.333 1.00 23.13 C ATOM 6 CG HIS A 147 13.697 24.231 5.248 1.00 31.13 C ATOM 7 ND1 HIS A 147 14.847 24.803 5.744 1.00 63.02 N ATOM 8 CD2 HIS A 147 12.993 25.243 4.683 1.00 71.45 C ATOM 9 CE1 HIS A 147 14.837 26.095 5.494 1.00 43.04 C ATOM 10 NE2 HIS A 147 13.727 26.388 4.853 1.00 53.51 N ATOM 0 HA HIS A 147 11.426 23.111 6.121 1.00 12.41 H new ATOM 0 HB2 HIS A 147 14.306 22.247 5.677 1.00 23.13 H new ATOM 0 HB3 HIS A 147 13.190 22.388 4.333 1.00 23.13 H new ATOM 0 HD2 HIS A 147 12.035 25.162 4.192 1.00 71.45 H new ATOM 0 HE1 HIS A 147 15.611 26.797 5.769 1.00 43.04 H new ATOM 0 HE2 HIS A 147 13.456 27.318 4.534 1.00 53.51 H new ATOM 19 N MET A 148 10.908 20.927 4.883 1.00 34.34 N ATOM 20 CA MET A 148 10.438 19.660 4.319 1.00 51.33 C ATOM 21 C MET A 148 9.990 19.872 2.861 1.00 51.10 C ATOM 22 O MET A 148 9.551 20.967 2.498 1.00 41.21 O ATOM 23 CB MET A 148 9.304 19.074 5.184 1.00 22.33 C ATOM 24 CG MET A 148 8.124 20.015 5.408 1.00 53.22 C ATOM 25 SD MET A 148 7.080 20.209 3.948 1.00 13.32 S ATOM 26 CE MET A 148 6.496 18.528 3.713 1.00 24.34 C ATOM 0 H MET A 148 10.536 21.751 4.410 1.00 34.34 H new ATOM 0 HA MET A 148 11.255 18.939 4.320 1.00 51.33 H new ATOM 0 HB2 MET A 148 8.939 18.162 4.712 1.00 22.33 H new ATOM 0 HB3 MET A 148 9.714 18.790 6.153 1.00 22.33 H new ATOM 0 HG2 MET A 148 7.518 19.638 6.232 1.00 53.22 H new ATOM 0 HG3 MET A 148 8.500 20.993 5.710 1.00 53.22 H new ATOM 0 HE1 MET A 148 5.547 18.544 3.177 1.00 24.34 H new ATOM 0 HE2 MET A 148 7.230 17.965 3.135 1.00 24.34 H new ATOM 0 HE3 MET A 148 6.356 18.052 4.684 1.00 24.34 H new ATOM 36 N PRO A 149 10.129 18.851 1.992 1.00 41.33 N ATOM 37 CA PRO A 149 9.797 18.986 0.562 1.00 12.44 C ATOM 38 C PRO A 149 8.307 19.292 0.312 1.00 73.44 C ATOM 39 O PRO A 149 7.434 18.472 0.601 1.00 14.10 O ATOM 40 CB PRO A 149 10.184 17.619 -0.031 1.00 34.43 C ATOM 41 CG PRO A 149 10.187 16.680 1.133 1.00 71.25 C ATOM 42 CD PRO A 149 10.619 17.498 2.320 1.00 35.42 C ATOM 0 HA PRO A 149 10.324 19.825 0.108 1.00 12.44 H new ATOM 0 HB2 PRO A 149 9.471 17.302 -0.792 1.00 34.43 H new ATOM 0 HB3 PRO A 149 11.163 17.659 -0.509 1.00 34.43 H new ATOM 0 HG2 PRO A 149 9.197 16.252 1.293 1.00 71.25 H new ATOM 0 HG3 PRO A 149 10.870 15.848 0.962 1.00 71.25 H new ATOM 0 HD2 PRO A 149 10.183 17.125 3.247 1.00 35.42 H new ATOM 0 HD3 PRO A 149 11.701 17.482 2.448 1.00 35.42 H new ATOM 50 N LYS A 150 8.028 20.464 -0.263 1.00 5.01 N ATOM 51 CA LYS A 150 6.650 20.890 -0.557 1.00 65.20 C ATOM 52 C LYS A 150 6.079 20.180 -1.805 1.00 31.41 C ATOM 53 O LYS A 150 5.106 20.645 -2.402 1.00 54.43 O ATOM 54 CB LYS A 150 6.600 22.415 -0.750 1.00 43.22 C ATOM 55 CG LYS A 150 7.608 22.944 -1.766 1.00 25.41 C ATOM 56 CD LYS A 150 7.341 24.404 -2.137 1.00 73.42 C ATOM 57 CE LYS A 150 6.024 24.564 -2.897 1.00 35.32 C ATOM 58 NZ LYS A 150 5.810 25.956 -3.377 1.00 51.42 N ATOM 0 H LYS A 150 8.740 21.141 -0.537 1.00 5.01 H new ATOM 0 HA LYS A 150 6.030 20.608 0.294 1.00 65.20 H new ATOM 0 HB2 LYS A 150 5.596 22.698 -1.067 1.00 43.22 H new ATOM 0 HB3 LYS A 150 6.779 22.899 0.210 1.00 43.22 H new ATOM 0 HG2 LYS A 150 8.615 22.853 -1.358 1.00 25.41 H new ATOM 0 HG3 LYS A 150 7.571 22.330 -2.666 1.00 25.41 H new ATOM 0 HD2 LYS A 150 7.314 25.010 -1.232 1.00 73.42 H new ATOM 0 HD3 LYS A 150 8.162 24.780 -2.748 1.00 73.42 H new ATOM 0 HE2 LYS A 150 6.014 23.884 -3.749 1.00 35.32 H new ATOM 0 HE3 LYS A 150 5.197 24.275 -2.249 1.00 35.32 H new ATOM 0 HZ1 LYS A 150 4.905 26.013 -3.886 1.00 51.42 H new ATOM 0 HZ2 LYS A 150 5.792 26.605 -2.564 1.00 51.42 H new ATOM 0 HZ3 LYS A 150 6.584 26.225 -4.017 1.00 51.42 H new ATOM 72 N SER A 151 6.685 19.044 -2.171 1.00 74.42 N ATOM 73 CA SER A 151 6.256 18.229 -3.322 1.00 34.44 C ATOM 74 C SER A 151 6.612 18.888 -4.666 1.00 51.03 C ATOM 75 O SER A 151 5.799 19.602 -5.259 1.00 35.11 O ATOM 76 CB SER A 151 4.753 17.919 -3.265 1.00 64.24 C ATOM 77 OG SER A 151 4.357 17.106 -4.358 1.00 44.41 O ATOM 0 H SER A 151 7.491 18.660 -1.677 1.00 74.42 H new ATOM 0 HA SER A 151 6.806 17.290 -3.255 1.00 34.44 H new ATOM 0 HB2 SER A 151 4.518 17.414 -2.328 1.00 64.24 H new ATOM 0 HB3 SER A 151 4.186 18.850 -3.276 1.00 64.24 H new ATOM 0 HG SER A 151 3.379 17.053 -4.389 1.00 44.41 H new ATOM 83 N PRO A 152 7.838 18.646 -5.172 1.00 73.52 N ATOM 84 CA PRO A 152 8.292 19.186 -6.466 1.00 54.41 C ATOM 85 C PRO A 152 7.796 18.347 -7.661 1.00 45.42 C ATOM 86 O PRO A 152 8.593 17.833 -8.450 1.00 40.12 O ATOM 87 CB PRO A 152 9.818 19.110 -6.334 1.00 62.35 C ATOM 88 CG PRO A 152 10.053 17.903 -5.485 1.00 21.11 C ATOM 89 CD PRO A 152 8.893 17.839 -4.517 1.00 54.42 C ATOM 0 HA PRO A 152 7.911 20.188 -6.663 1.00 54.41 H new ATOM 0 HB2 PRO A 152 10.298 19.011 -7.308 1.00 62.35 H new ATOM 0 HB3 PRO A 152 10.223 20.009 -5.869 1.00 62.35 H new ATOM 0 HG2 PRO A 152 10.102 17.001 -6.095 1.00 21.11 H new ATOM 0 HG3 PRO A 152 11.001 17.980 -4.953 1.00 21.11 H new ATOM 0 HD2 PRO A 152 8.566 16.812 -4.352 1.00 54.42 H new ATOM 0 HD3 PRO A 152 9.162 18.248 -3.543 1.00 54.42 H new ATOM 97 N GLN A 153 6.469 18.204 -7.774 1.00 32.33 N ATOM 98 CA GLN A 153 5.848 17.402 -8.845 1.00 64.35 C ATOM 99 C GLN A 153 6.262 15.913 -8.735 1.00 0.41 C ATOM 100 O GLN A 153 6.195 15.153 -9.705 1.00 12.22 O ATOM 101 CB GLN A 153 6.216 17.984 -10.227 1.00 60.43 C ATOM 102 CG GLN A 153 5.425 17.392 -11.390 1.00 5.05 C ATOM 103 CD GLN A 153 5.794 18.003 -12.734 1.00 22.12 C ATOM 104 OE1 GLN A 153 6.922 18.427 -12.956 1.00 63.14 O ATOM 105 NE2 GLN A 153 4.844 18.050 -13.645 1.00 22.32 N ATOM 0 H GLN A 153 5.800 18.634 -7.136 1.00 32.33 H new ATOM 0 HA GLN A 153 4.765 17.449 -8.730 1.00 64.35 H new ATOM 0 HB2 GLN A 153 6.058 19.062 -10.208 1.00 60.43 H new ATOM 0 HB3 GLN A 153 7.279 17.821 -10.405 1.00 60.43 H new ATOM 0 HG2 GLN A 153 5.596 16.316 -11.427 1.00 5.05 H new ATOM 0 HG3 GLN A 153 4.360 17.540 -11.210 1.00 5.05 H new ATOM 0 HE21 GLN A 153 3.914 17.689 -13.431 1.00 22.32 H new ATOM 0 HE22 GLN A 153 5.038 18.447 -14.564 1.00 22.32 H new ATOM 114 N LYS A 154 6.664 15.503 -7.531 1.00 1.14 N ATOM 115 CA LYS A 154 7.128 14.129 -7.282 1.00 75.43 C ATOM 116 C LYS A 154 6.007 13.095 -7.523 1.00 70.20 C ATOM 117 O LYS A 154 4.840 13.359 -7.222 1.00 21.22 O ATOM 118 CB LYS A 154 7.687 14.020 -5.846 1.00 21.41 C ATOM 119 CG LYS A 154 6.701 14.410 -4.734 1.00 60.44 C ATOM 120 CD LYS A 154 5.853 13.227 -4.264 1.00 13.34 C ATOM 121 CE LYS A 154 4.818 13.637 -3.219 1.00 33.03 C ATOM 122 NZ LYS A 154 3.807 14.576 -3.776 1.00 41.33 N ATOM 0 H LYS A 154 6.679 16.103 -6.706 1.00 1.14 H new ATOM 0 HA LYS A 154 7.925 13.902 -7.990 1.00 75.43 H new ATOM 0 HB2 LYS A 154 8.015 12.994 -5.677 1.00 21.41 H new ATOM 0 HB3 LYS A 154 8.570 14.654 -5.767 1.00 21.41 H new ATOM 0 HG2 LYS A 154 7.255 14.815 -3.887 1.00 60.44 H new ATOM 0 HG3 LYS A 154 6.045 15.202 -5.095 1.00 60.44 H new ATOM 0 HD2 LYS A 154 5.346 12.783 -5.121 1.00 13.34 H new ATOM 0 HD3 LYS A 154 6.504 12.459 -3.846 1.00 13.34 H new ATOM 0 HE2 LYS A 154 4.316 12.748 -2.837 1.00 33.03 H new ATOM 0 HE3 LYS A 154 5.322 14.106 -2.374 1.00 33.03 H new ATOM 0 HZ1 LYS A 154 3.024 14.684 -3.100 1.00 41.33 H new ATOM 0 HZ2 LYS A 154 4.249 15.502 -3.945 1.00 41.33 H new ATOM 0 HZ3 LYS A 154 3.440 14.199 -4.673 1.00 41.33 H new ATOM 136 N PRO A 155 6.345 11.908 -8.076 1.00 71.24 N ATOM 137 CA PRO A 155 5.355 10.847 -8.345 1.00 12.11 C ATOM 138 C PRO A 155 4.742 10.283 -7.057 1.00 71.01 C ATOM 139 O PRO A 155 5.409 10.204 -6.022 1.00 52.20 O ATOM 140 CB PRO A 155 6.172 9.771 -9.078 1.00 52.44 C ATOM 141 CG PRO A 155 7.584 10.011 -8.656 1.00 4.25 C ATOM 142 CD PRO A 155 7.706 11.502 -8.476 1.00 54.52 C ATOM 0 HA PRO A 155 4.506 11.216 -8.921 1.00 12.11 H new ATOM 0 HB2 PRO A 155 5.842 8.769 -8.804 1.00 52.44 H new ATOM 0 HB3 PRO A 155 6.062 9.859 -10.159 1.00 52.44 H new ATOM 0 HG2 PRO A 155 7.811 9.485 -7.729 1.00 4.25 H new ATOM 0 HG3 PRO A 155 8.285 9.648 -9.408 1.00 4.25 H new ATOM 0 HD2 PRO A 155 8.442 11.756 -7.713 1.00 54.52 H new ATOM 0 HD3 PRO A 155 8.018 11.994 -9.397 1.00 54.52 H new ATOM 150 N ILE A 156 3.474 9.881 -7.119 1.00 22.43 N ATOM 151 CA ILE A 156 2.754 9.422 -5.923 1.00 4.42 C ATOM 152 C ILE A 156 1.987 8.112 -6.144 1.00 2.34 C ATOM 153 O ILE A 156 1.786 7.660 -7.273 1.00 62.31 O ATOM 154 CB ILE A 156 1.746 10.490 -5.427 1.00 54.20 C ATOM 155 CG1 ILE A 156 0.717 10.809 -6.526 1.00 4.52 C ATOM 156 CG2 ILE A 156 2.474 11.754 -4.977 1.00 34.40 C ATOM 157 CD1 ILE A 156 -0.377 11.765 -6.088 1.00 10.52 C ATOM 0 H ILE A 156 2.923 9.862 -7.977 1.00 22.43 H new ATOM 0 HA ILE A 156 3.528 9.249 -5.175 1.00 4.42 H new ATOM 0 HB ILE A 156 1.212 10.087 -4.566 1.00 54.20 H new ATOM 0 HG12 ILE A 156 1.237 11.236 -7.383 1.00 4.52 H new ATOM 0 HG13 ILE A 156 0.259 9.879 -6.862 1.00 4.52 H new ATOM 0 HG21 ILE A 156 1.747 12.490 -4.633 1.00 34.40 H new ATOM 0 HG22 ILE A 156 3.157 11.510 -4.163 1.00 34.40 H new ATOM 0 HG23 ILE A 156 3.039 12.166 -5.813 1.00 34.40 H new ATOM 0 HD11 ILE A 156 -1.062 11.939 -6.918 1.00 10.52 H new ATOM 0 HD12 ILE A 156 -0.925 11.332 -5.251 1.00 10.52 H new ATOM 0 HD13 ILE A 156 0.068 12.711 -5.780 1.00 10.52 H new ATOM 169 N VAL A 157 1.569 7.515 -5.031 1.00 1.12 N ATOM 170 CA VAL A 157 0.695 6.341 -5.027 1.00 32.32 C ATOM 171 C VAL A 157 -0.434 6.550 -4.003 1.00 61.34 C ATOM 172 O VAL A 157 -0.178 6.888 -2.843 1.00 22.04 O ATOM 173 CB VAL A 157 1.474 5.043 -4.679 1.00 63.52 C ATOM 174 CG1 VAL A 157 0.551 3.826 -4.717 1.00 33.44 C ATOM 175 CG2 VAL A 157 2.664 4.851 -5.622 1.00 22.04 C ATOM 0 H VAL A 157 1.829 7.834 -4.098 1.00 1.12 H new ATOM 0 HA VAL A 157 0.283 6.225 -6.029 1.00 32.32 H new ATOM 0 HB VAL A 157 1.859 5.144 -3.664 1.00 63.52 H new ATOM 0 HG11 VAL A 157 1.120 2.930 -4.470 1.00 33.44 H new ATOM 0 HG12 VAL A 157 -0.253 3.956 -3.993 1.00 33.44 H new ATOM 0 HG13 VAL A 157 0.127 3.722 -5.716 1.00 33.44 H new ATOM 0 HG21 VAL A 157 3.193 3.936 -5.358 1.00 22.04 H new ATOM 0 HG22 VAL A 157 2.306 4.780 -6.649 1.00 22.04 H new ATOM 0 HG23 VAL A 157 3.341 5.701 -5.531 1.00 22.04 H new ATOM 185 N ARG A 158 -1.675 6.365 -4.436 1.00 23.41 N ATOM 186 CA ARG A 158 -2.840 6.617 -3.578 1.00 45.35 C ATOM 187 C ARG A 158 -3.266 5.349 -2.820 1.00 44.22 C ATOM 188 O ARG A 158 -3.978 4.502 -3.354 1.00 2.24 O ATOM 189 CB ARG A 158 -3.999 7.149 -4.431 1.00 62.42 C ATOM 190 CG ARG A 158 -3.694 8.487 -5.105 1.00 3.31 C ATOM 191 CD ARG A 158 -4.779 8.886 -6.101 1.00 40.11 C ATOM 192 NE ARG A 158 -4.564 10.230 -6.637 1.00 11.13 N ATOM 193 CZ ARG A 158 -4.900 10.605 -7.841 1.00 22.23 C ATOM 194 NH1 ARG A 158 -5.347 9.746 -8.704 1.00 32.13 N ATOM 195 NH2 ARG A 158 -4.748 11.838 -8.195 1.00 35.42 N ATOM 0 H ARG A 158 -1.907 6.042 -5.375 1.00 23.41 H new ATOM 0 HA ARG A 158 -2.565 7.364 -2.834 1.00 45.35 H new ATOM 0 HB2 ARG A 158 -4.244 6.413 -5.196 1.00 62.42 H new ATOM 0 HB3 ARG A 158 -4.882 7.261 -3.802 1.00 62.42 H new ATOM 0 HG2 ARG A 158 -3.597 9.262 -4.345 1.00 3.31 H new ATOM 0 HG3 ARG A 158 -2.735 8.423 -5.620 1.00 3.31 H new ATOM 0 HD2 ARG A 158 -4.800 8.168 -6.921 1.00 40.11 H new ATOM 0 HD3 ARG A 158 -5.753 8.842 -5.613 1.00 40.11 H new ATOM 0 HE ARG A 158 -4.122 10.920 -6.029 1.00 11.13 H new ATOM 0 HH11 ARG A 158 -5.440 8.764 -8.445 1.00 32.13 H new ATOM 0 HH12 ARG A 158 -5.606 10.053 -9.642 1.00 32.13 H new ATOM 0 HH21 ARG A 158 -4.366 12.515 -7.534 1.00 35.42 H new ATOM 0 HH22 ARG A 158 -5.010 12.135 -9.135 1.00 35.42 H new ATOM 209 N VAL A 159 -2.825 5.226 -1.572 1.00 42.34 N ATOM 210 CA VAL A 159 -3.089 4.025 -0.771 1.00 75.31 C ATOM 211 C VAL A 159 -4.322 4.191 0.136 1.00 22.54 C ATOM 212 O VAL A 159 -4.314 4.992 1.073 1.00 62.11 O ATOM 213 CB VAL A 159 -1.860 3.668 0.105 1.00 12.01 C ATOM 214 CG1 VAL A 159 -2.090 2.367 0.872 1.00 22.40 C ATOM 215 CG2 VAL A 159 -0.594 3.582 -0.748 1.00 73.54 C ATOM 0 H VAL A 159 -2.282 5.942 -1.089 1.00 42.34 H new ATOM 0 HA VAL A 159 -3.288 3.218 -1.476 1.00 75.31 H new ATOM 0 HB VAL A 159 -1.725 4.466 0.835 1.00 12.01 H new ATOM 0 HG11 VAL A 159 -1.212 2.142 1.478 1.00 22.40 H new ATOM 0 HG12 VAL A 159 -2.960 2.476 1.520 1.00 22.40 H new ATOM 0 HG13 VAL A 159 -2.262 1.554 0.166 1.00 22.40 H new ATOM 0 HG21 VAL A 159 0.256 3.331 -0.113 1.00 73.54 H new ATOM 0 HG22 VAL A 159 -0.719 2.811 -1.509 1.00 73.54 H new ATOM 0 HG23 VAL A 159 -0.415 4.543 -1.231 1.00 73.54 H new ATOM 225 N PHE A 160 -5.383 3.440 -0.152 1.00 2.23 N ATOM 226 CA PHE A 160 -6.566 3.412 0.715 1.00 23.45 C ATOM 227 C PHE A 160 -6.345 2.482 1.914 1.00 10.04 C ATOM 228 O PHE A 160 -6.113 1.282 1.753 1.00 31.33 O ATOM 229 CB PHE A 160 -7.811 2.965 -0.066 1.00 41.53 C ATOM 230 CG PHE A 160 -8.260 3.947 -1.120 1.00 14.32 C ATOM 231 CD1 PHE A 160 -8.937 5.106 -0.761 1.00 20.44 C ATOM 232 CD2 PHE A 160 -8.013 3.715 -2.468 1.00 71.41 C ATOM 233 CE1 PHE A 160 -9.357 6.008 -1.721 1.00 34.40 C ATOM 234 CE2 PHE A 160 -8.431 4.614 -3.429 1.00 2.55 C ATOM 235 CZ PHE A 160 -9.102 5.763 -3.055 1.00 1.25 C ATOM 0 H PHE A 160 -5.451 2.843 -0.976 1.00 2.23 H new ATOM 0 HA PHE A 160 -6.728 4.426 1.081 1.00 23.45 H new ATOM 0 HB2 PHE A 160 -7.604 2.006 -0.542 1.00 41.53 H new ATOM 0 HB3 PHE A 160 -8.629 2.802 0.636 1.00 41.53 H new ATOM 0 HD1 PHE A 160 -9.138 5.305 0.281 1.00 20.44 H new ATOM 0 HD2 PHE A 160 -7.487 2.820 -2.768 1.00 71.41 H new ATOM 0 HE1 PHE A 160 -9.884 6.904 -1.427 1.00 34.40 H new ATOM 0 HE2 PHE A 160 -8.234 4.419 -4.473 1.00 2.55 H new ATOM 0 HZ PHE A 160 -9.426 6.468 -3.806 1.00 1.25 H new ATOM 245 N LEU A 161 -6.420 3.045 3.115 1.00 22.35 N ATOM 246 CA LEU A 161 -6.197 2.291 4.351 1.00 13.44 C ATOM 247 C LEU A 161 -7.527 1.814 4.963 1.00 43.10 C ATOM 248 O LEU A 161 -8.590 2.361 4.662 1.00 24.41 O ATOM 249 CB LEU A 161 -5.434 3.164 5.361 1.00 31.40 C ATOM 250 CG LEU A 161 -4.040 3.635 4.912 1.00 63.34 C ATOM 251 CD1 LEU A 161 -3.402 4.524 5.977 1.00 41.10 C ATOM 252 CD2 LEU A 161 -3.143 2.441 4.591 1.00 65.30 C ATOM 0 H LEU A 161 -6.636 4.031 3.263 1.00 22.35 H new ATOM 0 HA LEU A 161 -5.604 1.409 4.111 1.00 13.44 H new ATOM 0 HB2 LEU A 161 -6.040 4.042 5.586 1.00 31.40 H new ATOM 0 HB3 LEU A 161 -5.327 2.604 6.290 1.00 31.40 H new ATOM 0 HG LEU A 161 -4.155 4.225 4.003 1.00 63.34 H new ATOM 0 HD11 LEU A 161 -2.417 4.846 5.640 1.00 41.10 H new ATOM 0 HD12 LEU A 161 -4.031 5.398 6.146 1.00 41.10 H new ATOM 0 HD13 LEU A 161 -3.302 3.964 6.906 1.00 41.10 H new ATOM 0 HD21 LEU A 161 -2.162 2.797 4.276 1.00 65.30 H new ATOM 0 HD22 LEU A 161 -3.035 1.818 5.479 1.00 65.30 H new ATOM 0 HD23 LEU A 161 -3.591 1.854 3.789 1.00 65.30 H new ATOM 264 N PRO A 162 -7.487 0.779 5.833 1.00 62.53 N ATOM 265 CA PRO A 162 -8.688 0.283 6.532 1.00 74.34 C ATOM 266 C PRO A 162 -9.465 1.395 7.259 1.00 42.42 C ATOM 267 O PRO A 162 -8.932 2.483 7.499 1.00 31.42 O ATOM 268 CB PRO A 162 -8.119 -0.723 7.541 1.00 23.01 C ATOM 269 CG PRO A 162 -6.842 -1.188 6.929 1.00 41.35 C ATOM 270 CD PRO A 162 -6.282 -0.003 6.186 1.00 42.43 C ATOM 0 HA PRO A 162 -9.409 -0.145 5.836 1.00 74.34 H new ATOM 0 HB2 PRO A 162 -7.947 -0.257 8.511 1.00 23.01 H new ATOM 0 HB3 PRO A 162 -8.806 -1.553 7.703 1.00 23.01 H new ATOM 0 HG2 PRO A 162 -6.146 -1.534 7.693 1.00 41.35 H new ATOM 0 HG3 PRO A 162 -7.015 -2.026 6.254 1.00 41.35 H new ATOM 0 HD2 PRO A 162 -5.596 0.573 6.807 1.00 42.43 H new ATOM 0 HD3 PRO A 162 -5.728 -0.310 5.299 1.00 42.43 H new ATOM 278 N ASN A 163 -10.723 1.115 7.610 1.00 21.41 N ATOM 279 CA ASN A 163 -11.588 2.102 8.276 1.00 73.30 C ATOM 280 C ASN A 163 -11.898 3.289 7.336 1.00 4.43 C ATOM 281 O ASN A 163 -12.137 4.414 7.785 1.00 5.20 O ATOM 282 CB ASN A 163 -10.929 2.584 9.587 1.00 52.10 C ATOM 283 CG ASN A 163 -11.824 3.497 10.404 1.00 30.31 C ATOM 284 OD1 ASN A 163 -13.046 3.385 10.376 1.00 2.03 O ATOM 285 ND2 ASN A 163 -11.225 4.406 11.149 1.00 0.42 N ATOM 0 H ASN A 163 -11.169 0.213 7.445 1.00 21.41 H new ATOM 0 HA ASN A 163 -12.536 1.625 8.523 1.00 73.30 H new ATOM 0 HB2 ASN A 163 -10.657 1.717 10.190 1.00 52.10 H new ATOM 0 HB3 ASN A 163 -10.004 3.110 9.350 1.00 52.10 H new ATOM 0 HD21 ASN A 163 -11.780 5.041 11.723 1.00 0.42 H new ATOM 0 HD22 ASN A 163 -10.207 4.474 11.151 1.00 0.42 H new ATOM 292 N LYS A 164 -11.906 3.016 6.025 1.00 54.54 N ATOM 293 CA LYS A 164 -12.223 4.025 4.997 1.00 62.02 C ATOM 294 C LYS A 164 -11.173 5.152 4.930 1.00 34.35 C ATOM 295 O LYS A 164 -11.433 6.220 4.368 1.00 4.13 O ATOM 296 CB LYS A 164 -13.620 4.619 5.246 1.00 34.53 C ATOM 297 CG LYS A 164 -14.752 3.597 5.170 1.00 1.21 C ATOM 298 CD LYS A 164 -14.915 3.035 3.759 1.00 71.31 C ATOM 299 CE LYS A 164 -16.011 1.976 3.691 1.00 73.11 C ATOM 300 NZ LYS A 164 -16.334 1.604 2.288 1.00 30.41 N ATOM 0 H LYS A 164 -11.694 2.094 5.644 1.00 54.54 H new ATOM 0 HA LYS A 164 -12.209 3.514 4.034 1.00 62.02 H new ATOM 0 HB2 LYS A 164 -13.634 5.089 6.230 1.00 34.53 H new ATOM 0 HB3 LYS A 164 -13.805 5.406 4.514 1.00 34.53 H new ATOM 0 HG2 LYS A 164 -14.553 2.782 5.865 1.00 1.21 H new ATOM 0 HG3 LYS A 164 -15.685 4.064 5.485 1.00 1.21 H new ATOM 0 HD2 LYS A 164 -15.151 3.846 3.070 1.00 71.31 H new ATOM 0 HD3 LYS A 164 -13.971 2.602 3.430 1.00 71.31 H new ATOM 0 HE2 LYS A 164 -15.693 1.089 4.238 1.00 73.11 H new ATOM 0 HE3 LYS A 164 -16.909 2.350 4.184 1.00 73.11 H new ATOM 0 HZ1 LYS A 164 -17.083 0.882 2.284 1.00 30.41 H new ATOM 0 HZ2 LYS A 164 -16.661 2.446 1.772 1.00 30.41 H new ATOM 0 HZ3 LYS A 164 -15.484 1.223 1.825 1.00 30.41 H new ATOM 314 N GLN A 165 -9.981 4.897 5.461 1.00 34.42 N ATOM 315 CA GLN A 165 -8.907 5.899 5.478 1.00 41.14 C ATOM 316 C GLN A 165 -8.122 5.910 4.156 1.00 5.02 C ATOM 317 O GLN A 165 -8.319 5.054 3.292 1.00 42.34 O ATOM 318 CB GLN A 165 -7.961 5.634 6.659 1.00 43.10 C ATOM 319 CG GLN A 165 -8.653 5.727 8.017 1.00 51.51 C ATOM 320 CD GLN A 165 -9.146 7.130 8.340 1.00 63.51 C ATOM 321 OE1 GLN A 165 -8.534 8.126 7.959 1.00 51.53 O ATOM 322 NE2 GLN A 165 -10.269 7.219 9.022 1.00 55.12 N ATOM 0 H GLN A 165 -9.729 4.005 5.887 1.00 34.42 H new ATOM 0 HA GLN A 165 -9.365 6.881 5.597 1.00 41.14 H new ATOM 0 HB2 GLN A 165 -7.522 4.642 6.549 1.00 43.10 H new ATOM 0 HB3 GLN A 165 -7.140 6.351 6.627 1.00 43.10 H new ATOM 0 HG2 GLN A 165 -9.498 5.038 8.036 1.00 51.51 H new ATOM 0 HG3 GLN A 165 -7.960 5.404 8.794 1.00 51.51 H new ATOM 0 HE21 GLN A 165 -10.751 6.372 9.323 1.00 55.12 H new ATOM 0 HE22 GLN A 165 -10.656 8.135 9.249 1.00 55.12 H new ATOM 331 N ARG A 166 -7.235 6.890 3.996 1.00 71.43 N ATOM 332 CA ARG A 166 -6.433 7.010 2.774 1.00 71.13 C ATOM 333 C ARG A 166 -5.181 7.875 2.994 1.00 62.11 C ATOM 334 O ARG A 166 -5.228 8.897 3.681 1.00 0.01 O ATOM 335 CB ARG A 166 -7.283 7.602 1.636 1.00 35.02 C ATOM 336 CG ARG A 166 -7.759 9.027 1.900 1.00 1.14 C ATOM 337 CD ARG A 166 -8.687 9.531 0.800 1.00 72.31 C ATOM 338 NE ARG A 166 -9.068 10.926 1.011 1.00 34.25 N ATOM 339 CZ ARG A 166 -10.266 11.325 1.341 1.00 21.12 C ATOM 340 NH1 ARG A 166 -11.224 10.473 1.520 1.00 60.42 N ATOM 341 NH2 ARG A 166 -10.493 12.586 1.500 1.00 45.40 N ATOM 0 H ARG A 166 -7.052 7.612 4.693 1.00 71.43 H new ATOM 0 HA ARG A 166 -6.103 6.008 2.500 1.00 71.13 H new ATOM 0 HB2 ARG A 166 -6.700 7.588 0.715 1.00 35.02 H new ATOM 0 HB3 ARG A 166 -8.151 6.963 1.473 1.00 35.02 H new ATOM 0 HG2 ARG A 166 -8.278 9.065 2.858 1.00 1.14 H new ATOM 0 HG3 ARG A 166 -6.897 9.689 1.979 1.00 1.14 H new ATOM 0 HD2 ARG A 166 -8.193 9.431 -0.167 1.00 72.31 H new ATOM 0 HD3 ARG A 166 -9.582 8.910 0.767 1.00 72.31 H new ATOM 0 HE ARG A 166 -8.347 11.638 0.892 1.00 34.25 H new ATOM 0 HH11 ARG A 166 -11.048 9.475 1.403 1.00 60.42 H new ATOM 0 HH12 ARG A 166 -12.155 10.799 1.778 1.00 60.42 H new ATOM 0 HH21 ARG A 166 -9.739 13.261 1.368 1.00 45.40 H new ATOM 0 HH22 ARG A 166 -11.426 12.908 1.758 1.00 45.40 H new ATOM 355 N THR A 167 -4.065 7.467 2.398 1.00 12.22 N ATOM 356 CA THR A 167 -2.819 8.238 2.467 1.00 14.11 C ATOM 357 C THR A 167 -2.091 8.238 1.117 1.00 43.31 C ATOM 358 O THR A 167 -2.085 7.236 0.398 1.00 75.35 O ATOM 359 CB THR A 167 -1.859 7.704 3.561 1.00 4.01 C ATOM 360 OG1 THR A 167 -0.695 8.541 3.638 1.00 21.03 O ATOM 361 CG2 THR A 167 -1.434 6.262 3.285 1.00 64.14 C ATOM 0 H THR A 167 -3.994 6.604 1.859 1.00 12.22 H new ATOM 0 HA THR A 167 -3.105 9.257 2.727 1.00 14.11 H new ATOM 0 HB THR A 167 -2.394 7.722 4.510 1.00 4.01 H new ATOM 0 HG1 THR A 167 -0.092 8.200 4.332 1.00 21.03 H new ATOM 0 HG21 THR A 167 -0.762 5.924 4.073 1.00 64.14 H new ATOM 0 HG22 THR A 167 -2.315 5.621 3.260 1.00 64.14 H new ATOM 0 HG23 THR A 167 -0.921 6.211 2.324 1.00 64.14 H new ATOM 369 N VAL A 168 -1.499 9.371 0.759 1.00 52.24 N ATOM 370 CA VAL A 168 -0.755 9.485 -0.497 1.00 34.32 C ATOM 371 C VAL A 168 0.758 9.506 -0.237 1.00 34.11 C ATOM 372 O VAL A 168 1.276 10.404 0.433 1.00 62.33 O ATOM 373 CB VAL A 168 -1.159 10.761 -1.275 1.00 75.41 C ATOM 374 CG1 VAL A 168 -0.400 10.856 -2.596 1.00 52.34 C ATOM 375 CG2 VAL A 168 -2.670 10.796 -1.512 1.00 23.32 C ATOM 0 H VAL A 168 -1.517 10.225 1.317 1.00 52.24 H new ATOM 0 HA VAL A 168 -1.004 8.612 -1.100 1.00 34.32 H new ATOM 0 HB VAL A 168 -0.890 11.626 -0.669 1.00 75.41 H new ATOM 0 HG11 VAL A 168 -0.701 11.761 -3.124 1.00 52.34 H new ATOM 0 HG12 VAL A 168 0.671 10.891 -2.398 1.00 52.34 H new ATOM 0 HG13 VAL A 168 -0.628 9.985 -3.210 1.00 52.34 H new ATOM 0 HG21 VAL A 168 -2.931 11.701 -2.060 1.00 23.32 H new ATOM 0 HG22 VAL A 168 -2.968 9.922 -2.091 1.00 23.32 H new ATOM 0 HG23 VAL A 168 -3.189 10.790 -0.553 1.00 23.32 H new ATOM 385 N VAL A 169 1.466 8.525 -0.785 1.00 24.32 N ATOM 386 CA VAL A 169 2.914 8.398 -0.572 1.00 35.54 C ATOM 387 C VAL A 169 3.690 8.476 -1.898 1.00 24.44 C ATOM 388 O VAL A 169 3.183 8.082 -2.943 1.00 71.51 O ATOM 389 CB VAL A 169 3.258 7.066 0.144 1.00 73.22 C ATOM 390 CG1 VAL A 169 2.685 7.054 1.563 1.00 55.32 C ATOM 391 CG2 VAL A 169 2.743 5.872 -0.661 1.00 52.23 C ATOM 0 H VAL A 169 1.065 7.802 -1.382 1.00 24.32 H new ATOM 0 HA VAL A 169 3.214 9.234 0.060 1.00 35.54 H new ATOM 0 HB VAL A 169 4.343 6.984 0.215 1.00 73.22 H new ATOM 0 HG11 VAL A 169 2.937 6.111 2.049 1.00 55.32 H new ATOM 0 HG12 VAL A 169 3.108 7.881 2.133 1.00 55.32 H new ATOM 0 HG13 VAL A 169 1.601 7.161 1.519 1.00 55.32 H new ATOM 0 HG21 VAL A 169 2.995 4.947 -0.142 1.00 52.23 H new ATOM 0 HG22 VAL A 169 1.661 5.945 -0.768 1.00 52.23 H new ATOM 0 HG23 VAL A 169 3.206 5.871 -1.648 1.00 52.23 H new ATOM 401 N PRO A 170 4.933 9.000 -1.874 1.00 24.43 N ATOM 402 CA PRO A 170 5.770 9.107 -3.085 1.00 63.15 C ATOM 403 C PRO A 170 6.166 7.739 -3.671 1.00 53.41 C ATOM 404 O PRO A 170 6.403 6.776 -2.938 1.00 63.31 O ATOM 405 CB PRO A 170 7.022 9.865 -2.599 1.00 3.41 C ATOM 406 CG PRO A 170 6.629 10.476 -1.293 1.00 20.34 C ATOM 407 CD PRO A 170 5.618 9.541 -0.690 1.00 50.22 C ATOM 0 HA PRO A 170 5.234 9.608 -3.891 1.00 63.15 H new ATOM 0 HB2 PRO A 170 7.869 9.190 -2.479 1.00 3.41 H new ATOM 0 HB3 PRO A 170 7.323 10.629 -3.316 1.00 3.41 H new ATOM 0 HG2 PRO A 170 7.494 10.591 -0.639 1.00 20.34 H new ATOM 0 HG3 PRO A 170 6.205 11.470 -1.438 1.00 20.34 H new ATOM 0 HD2 PRO A 170 6.093 8.755 -0.102 1.00 50.22 H new ATOM 0 HD3 PRO A 170 4.929 10.063 -0.026 1.00 50.22 H new ATOM 415 N ALA A 171 6.247 7.665 -4.998 1.00 50.12 N ATOM 416 CA ALA A 171 6.622 6.426 -5.685 1.00 34.33 C ATOM 417 C ALA A 171 8.141 6.193 -5.628 1.00 42.25 C ATOM 418 O ALA A 171 8.924 6.933 -6.229 1.00 22.32 O ATOM 419 CB ALA A 171 6.140 6.461 -7.126 1.00 74.02 C ATOM 0 H ALA A 171 6.058 8.449 -5.622 1.00 50.12 H new ATOM 0 HA ALA A 171 6.141 5.594 -5.172 1.00 34.33 H new ATOM 0 HB1 ALA A 171 6.424 5.536 -7.627 1.00 74.02 H new ATOM 0 HB2 ALA A 171 5.055 6.566 -7.144 1.00 74.02 H new ATOM 0 HB3 ALA A 171 6.595 7.307 -7.641 1.00 74.02 H new ATOM 425 N ARG A 172 8.548 5.151 -4.910 1.00 4.21 N ATOM 426 CA ARG A 172 9.969 4.892 -4.647 1.00 22.51 C ATOM 427 C ARG A 172 10.453 3.582 -5.284 1.00 25.32 C ATOM 428 O ARG A 172 9.781 2.553 -5.218 1.00 53.32 O ATOM 429 CB ARG A 172 10.199 4.846 -3.135 1.00 40.01 C ATOM 430 CG ARG A 172 9.774 6.123 -2.422 1.00 4.23 C ATOM 431 CD ARG A 172 9.820 5.971 -0.910 1.00 21.33 C ATOM 432 NE ARG A 172 9.493 7.227 -0.235 1.00 34.25 N ATOM 433 CZ ARG A 172 8.663 7.344 0.766 1.00 52.24 C ATOM 434 NH1 ARG A 172 7.993 6.325 1.202 1.00 32.32 N ATOM 435 NH2 ARG A 172 8.484 8.502 1.306 1.00 0.30 N ATOM 0 H ARG A 172 7.915 4.467 -4.496 1.00 4.21 H new ATOM 0 HA ARG A 172 10.544 5.701 -5.098 1.00 22.51 H new ATOM 0 HB2 ARG A 172 9.648 4.004 -2.716 1.00 40.01 H new ATOM 0 HB3 ARG A 172 11.256 4.664 -2.941 1.00 40.01 H new ATOM 0 HG2 ARG A 172 10.427 6.942 -2.724 1.00 4.23 H new ATOM 0 HG3 ARG A 172 8.763 6.391 -2.729 1.00 4.23 H new ATOM 0 HD2 ARG A 172 9.119 5.197 -0.600 1.00 21.33 H new ATOM 0 HD3 ARG A 172 10.814 5.641 -0.606 1.00 21.33 H new ATOM 0 HE ARG A 172 9.948 8.076 -0.572 1.00 34.25 H new ATOM 0 HH11 ARG A 172 8.109 5.412 0.762 1.00 32.32 H new ATOM 0 HH12 ARG A 172 7.349 6.435 1.985 1.00 32.32 H new ATOM 0 HH21 ARG A 172 8.988 9.314 0.950 1.00 0.30 H new ATOM 0 HH22 ARG A 172 7.838 8.605 2.089 1.00 0.30 H new ATOM 449 N CYS A 173 11.631 3.636 -5.894 1.00 31.32 N ATOM 450 CA CYS A 173 12.255 2.450 -6.500 1.00 72.14 C ATOM 451 C CYS A 173 13.326 1.868 -5.565 1.00 12.22 C ATOM 452 O CYS A 173 14.145 2.606 -5.016 1.00 2.52 O ATOM 453 CB CYS A 173 12.881 2.806 -7.852 1.00 22.15 C ATOM 454 SG CYS A 173 13.472 1.375 -8.788 1.00 14.12 S ATOM 0 H CYS A 173 12.181 4.490 -5.986 1.00 31.32 H new ATOM 0 HA CYS A 173 11.480 1.700 -6.657 1.00 72.14 H new ATOM 0 HB2 CYS A 173 12.145 3.341 -8.452 1.00 22.15 H new ATOM 0 HB3 CYS A 173 13.715 3.489 -7.687 1.00 22.15 H new ATOM 0 HG CYS A 173 13.982 1.774 -9.915 1.00 14.12 H new ATOM 460 N GLY A 174 13.314 0.550 -5.374 1.00 40.45 N ATOM 461 CA GLY A 174 14.245 -0.077 -4.435 1.00 14.51 C ATOM 462 C GLY A 174 13.671 -0.170 -3.025 1.00 24.32 C ATOM 463 O GLY A 174 14.125 -0.970 -2.204 1.00 30.52 O ATOM 0 H GLY A 174 12.682 -0.096 -5.847 1.00 40.45 H new ATOM 0 HA2 GLY A 174 14.496 -1.077 -4.789 1.00 14.51 H new ATOM 0 HA3 GLY A 174 15.173 0.495 -4.410 1.00 14.51 H new ATOM 467 N VAL A 175 12.680 0.673 -2.741 1.00 52.40 N ATOM 468 CA VAL A 175 11.970 0.646 -1.463 1.00 14.34 C ATOM 469 C VAL A 175 10.660 -0.147 -1.595 1.00 61.15 C ATOM 470 O VAL A 175 9.827 0.142 -2.456 1.00 42.51 O ATOM 471 CB VAL A 175 11.653 2.078 -0.958 1.00 23.42 C ATOM 472 CG1 VAL A 175 10.932 2.038 0.392 1.00 15.21 C ATOM 473 CG2 VAL A 175 12.931 2.910 -0.867 1.00 14.31 C ATOM 0 H VAL A 175 12.348 1.390 -3.386 1.00 52.40 H new ATOM 0 HA VAL A 175 12.623 0.160 -0.738 1.00 14.34 H new ATOM 0 HB VAL A 175 10.986 2.551 -1.679 1.00 23.42 H new ATOM 0 HG11 VAL A 175 10.722 3.055 0.723 1.00 15.21 H new ATOM 0 HG12 VAL A 175 9.996 1.489 0.288 1.00 15.21 H new ATOM 0 HG13 VAL A 175 11.564 1.541 1.128 1.00 15.21 H new ATOM 0 HG21 VAL A 175 12.689 3.911 -0.511 1.00 14.31 H new ATOM 0 HG22 VAL A 175 13.625 2.436 -0.173 1.00 14.31 H new ATOM 0 HG23 VAL A 175 13.392 2.977 -1.852 1.00 14.31 H new ATOM 483 N THR A 176 10.491 -1.150 -0.742 1.00 74.14 N ATOM 484 CA THR A 176 9.299 -2.002 -0.782 1.00 53.21 C ATOM 485 C THR A 176 8.063 -1.264 -0.254 1.00 60.10 C ATOM 486 O THR A 176 8.180 -0.310 0.521 1.00 35.12 O ATOM 487 CB THR A 176 9.496 -3.288 0.057 1.00 44.50 C ATOM 488 OG1 THR A 176 9.600 -2.961 1.454 1.00 25.13 O ATOM 489 CG2 THR A 176 10.747 -4.042 -0.384 1.00 61.11 C ATOM 0 H THR A 176 11.161 -1.397 -0.013 1.00 74.14 H new ATOM 0 HA THR A 176 9.145 -2.267 -1.828 1.00 53.21 H new ATOM 0 HB THR A 176 8.628 -3.928 -0.102 1.00 44.50 H new ATOM 0 HG1 THR A 176 9.723 -3.783 1.974 1.00 25.13 H new ATOM 0 HG21 THR A 176 10.862 -4.941 0.221 1.00 61.11 H new ATOM 0 HG22 THR A 176 10.653 -4.321 -1.434 1.00 61.11 H new ATOM 0 HG23 THR A 176 11.621 -3.404 -0.255 1.00 61.11 H new ATOM 497 N VAL A 177 6.877 -1.710 -0.676 1.00 63.31 N ATOM 498 CA VAL A 177 5.614 -1.154 -0.171 1.00 74.22 C ATOM 499 C VAL A 177 5.610 -1.134 1.367 1.00 72.34 C ATOM 500 O VAL A 177 5.102 -0.203 1.996 1.00 23.20 O ATOM 501 CB VAL A 177 4.400 -1.976 -0.681 1.00 12.34 C ATOM 502 CG1 VAL A 177 3.084 -1.387 -0.179 1.00 33.32 C ATOM 503 CG2 VAL A 177 4.407 -2.063 -2.208 1.00 42.34 C ATOM 0 H VAL A 177 6.762 -2.453 -1.365 1.00 63.31 H new ATOM 0 HA VAL A 177 5.529 -0.134 -0.545 1.00 74.22 H new ATOM 0 HB VAL A 177 4.489 -2.986 -0.280 1.00 12.34 H new ATOM 0 HG11 VAL A 177 2.252 -1.984 -0.553 1.00 33.32 H new ATOM 0 HG12 VAL A 177 3.075 -1.394 0.911 1.00 33.32 H new ATOM 0 HG13 VAL A 177 2.984 -0.362 -0.536 1.00 33.32 H new ATOM 0 HG21 VAL A 177 3.547 -2.643 -2.543 1.00 42.34 H new ATOM 0 HG22 VAL A 177 4.354 -1.059 -2.630 1.00 42.34 H new ATOM 0 HG23 VAL A 177 5.325 -2.548 -2.541 1.00 42.34 H new ATOM 513 N ARG A 178 6.217 -2.162 1.952 1.00 0.13 N ATOM 514 CA ARG A 178 6.341 -2.284 3.406 1.00 40.42 C ATOM 515 C ARG A 178 7.122 -1.110 4.015 1.00 50.35 C ATOM 516 O ARG A 178 6.602 -0.367 4.848 1.00 54.12 O ATOM 517 CB ARG A 178 7.054 -3.595 3.747 1.00 41.43 C ATOM 518 CG ARG A 178 6.916 -4.010 5.206 1.00 2.45 C ATOM 519 CD ARG A 178 7.751 -5.247 5.520 1.00 53.21 C ATOM 520 NE ARG A 178 7.769 -5.554 6.950 1.00 45.52 N ATOM 521 CZ ARG A 178 7.965 -6.751 7.437 1.00 53.23 C ATOM 522 NH1 ARG A 178 8.038 -7.779 6.653 1.00 33.03 N ATOM 523 NH2 ARG A 178 8.057 -6.923 8.714 1.00 73.10 N ATOM 0 H ARG A 178 6.637 -2.934 1.435 1.00 0.13 H new ATOM 0 HA ARG A 178 5.336 -2.274 3.828 1.00 40.42 H new ATOM 0 HB2 ARG A 178 6.657 -4.389 3.114 1.00 41.43 H new ATOM 0 HB3 ARG A 178 8.112 -3.495 3.506 1.00 41.43 H new ATOM 0 HG2 ARG A 178 7.227 -3.187 5.850 1.00 2.45 H new ATOM 0 HG3 ARG A 178 5.868 -4.211 5.430 1.00 2.45 H new ATOM 0 HD2 ARG A 178 7.352 -6.101 4.972 1.00 53.21 H new ATOM 0 HD3 ARG A 178 8.772 -5.092 5.171 1.00 53.21 H new ATOM 0 HE ARG A 178 7.620 -4.788 7.607 1.00 45.52 H new ATOM 0 HH11 ARG A 178 7.942 -7.659 5.645 1.00 33.03 H new ATOM 0 HH12 ARG A 178 8.191 -8.709 7.044 1.00 33.03 H new ATOM 0 HH21 ARG A 178 7.977 -6.124 9.343 1.00 73.10 H new ATOM 0 HH22 ARG A 178 8.210 -7.858 9.093 1.00 73.10 H new ATOM 537 N ASP A 179 8.369 -0.943 3.579 1.00 42.43 N ATOM 538 CA ASP A 179 9.265 0.058 4.162 1.00 5.31 C ATOM 539 C ASP A 179 8.831 1.488 3.786 1.00 11.42 C ATOM 540 O ASP A 179 9.224 2.460 4.428 1.00 53.15 O ATOM 541 CB ASP A 179 10.707 -0.213 3.712 1.00 14.30 C ATOM 542 CG ASP A 179 11.724 0.275 4.729 1.00 4.20 C ATOM 543 OD1 ASP A 179 11.814 -0.340 5.818 1.00 61.54 O ATOM 544 OD2 ASP A 179 12.430 1.265 4.461 1.00 71.13 O ATOM 0 H ASP A 179 8.784 -1.488 2.823 1.00 42.43 H new ATOM 0 HA ASP A 179 9.211 -0.021 5.248 1.00 5.31 H new ATOM 0 HB2 ASP A 179 10.841 -1.283 3.551 1.00 14.30 H new ATOM 0 HB3 ASP A 179 10.886 0.279 2.756 1.00 14.30 H new ATOM 549 N SER A 180 8.010 1.604 2.746 1.00 21.43 N ATOM 550 CA SER A 180 7.466 2.904 2.328 1.00 31.31 C ATOM 551 C SER A 180 6.240 3.301 3.172 1.00 22.45 C ATOM 552 O SER A 180 6.053 4.473 3.503 1.00 63.34 O ATOM 553 CB SER A 180 7.085 2.879 0.838 1.00 34.12 C ATOM 554 OG SER A 180 6.716 4.173 0.378 1.00 2.50 O ATOM 0 H SER A 180 7.704 0.817 2.174 1.00 21.43 H new ATOM 0 HA SER A 180 8.246 3.649 2.486 1.00 31.31 H new ATOM 0 HB2 SER A 180 7.926 2.508 0.252 1.00 34.12 H new ATOM 0 HB3 SER A 180 6.258 2.186 0.683 1.00 34.12 H new ATOM 0 HG SER A 180 6.940 4.259 -0.572 1.00 2.50 H new ATOM 560 N LEU A 181 5.410 2.314 3.521 1.00 43.33 N ATOM 561 CA LEU A 181 4.195 2.555 4.321 1.00 42.25 C ATOM 562 C LEU A 181 4.418 2.272 5.817 1.00 75.23 C ATOM 563 O LEU A 181 3.491 2.397 6.619 1.00 62.13 O ATOM 564 CB LEU A 181 3.033 1.687 3.803 1.00 54.42 C ATOM 565 CG LEU A 181 2.554 2.004 2.378 1.00 21.23 C ATOM 566 CD1 LEU A 181 1.430 1.055 1.966 1.00 44.22 C ATOM 567 CD2 LEU A 181 2.104 3.460 2.273 1.00 41.50 C ATOM 0 H LEU A 181 5.553 1.337 3.264 1.00 43.33 H new ATOM 0 HA LEU A 181 3.946 3.611 4.213 1.00 42.25 H new ATOM 0 HB2 LEU A 181 3.339 0.641 3.840 1.00 54.42 H new ATOM 0 HB3 LEU A 181 2.189 1.797 4.484 1.00 54.42 H new ATOM 0 HG LEU A 181 3.389 1.858 1.693 1.00 21.23 H new ATOM 0 HD11 LEU A 181 1.104 1.295 0.954 1.00 44.22 H new ATOM 0 HD12 LEU A 181 1.792 0.027 1.997 1.00 44.22 H new ATOM 0 HD13 LEU A 181 0.591 1.165 2.653 1.00 44.22 H new ATOM 0 HD21 LEU A 181 1.768 3.665 1.256 1.00 41.50 H new ATOM 0 HD22 LEU A 181 1.284 3.638 2.969 1.00 41.50 H new ATOM 0 HD23 LEU A 181 2.938 4.117 2.519 1.00 41.50 H new ATOM 579 N LYS A 182 5.647 1.908 6.186 1.00 21.22 N ATOM 580 CA LYS A 182 5.980 1.556 7.578 1.00 31.24 C ATOM 581 C LYS A 182 5.547 2.648 8.576 1.00 52.31 C ATOM 582 O LYS A 182 5.171 2.352 9.713 1.00 33.33 O ATOM 583 CB LYS A 182 7.490 1.289 7.710 1.00 42.43 C ATOM 584 CG LYS A 182 8.363 2.537 7.571 1.00 22.35 C ATOM 585 CD LYS A 182 9.845 2.191 7.414 1.00 75.32 C ATOM 586 CE LYS A 182 10.370 1.329 8.556 1.00 43.44 C ATOM 587 NZ LYS A 182 11.792 0.949 8.348 1.00 15.15 N ATOM 0 H LYS A 182 6.435 1.847 5.541 1.00 21.22 H new ATOM 0 HA LYS A 182 5.425 0.651 7.825 1.00 31.24 H new ATOM 0 HB2 LYS A 182 7.683 0.831 8.680 1.00 42.43 H new ATOM 0 HB3 LYS A 182 7.787 0.565 6.951 1.00 42.43 H new ATOM 0 HG2 LYS A 182 8.033 3.115 6.708 1.00 22.35 H new ATOM 0 HG3 LYS A 182 8.230 3.171 8.448 1.00 22.35 H new ATOM 0 HD2 LYS A 182 9.994 1.667 6.470 1.00 75.32 H new ATOM 0 HD3 LYS A 182 10.426 3.112 7.362 1.00 75.32 H new ATOM 0 HE2 LYS A 182 10.272 1.871 9.496 1.00 43.44 H new ATOM 0 HE3 LYS A 182 9.761 0.429 8.642 1.00 43.44 H new ATOM 0 HZ1 LYS A 182 12.095 0.308 9.109 1.00 15.15 H new ATOM 0 HZ2 LYS A 182 11.893 0.469 7.431 1.00 15.15 H new ATOM 0 HZ3 LYS A 182 12.385 1.803 8.359 1.00 15.15 H new ATOM 601 N LYS A 183 5.602 3.907 8.146 1.00 21.31 N ATOM 602 CA LYS A 183 5.181 5.033 8.988 1.00 45.31 C ATOM 603 C LYS A 183 3.647 5.179 9.001 1.00 33.15 C ATOM 604 O LYS A 183 3.052 5.495 10.033 1.00 72.45 O ATOM 605 CB LYS A 183 5.830 6.336 8.498 1.00 4.01 C ATOM 606 CG LYS A 183 7.359 6.281 8.421 1.00 12.01 C ATOM 607 CD LYS A 183 7.974 7.634 8.046 1.00 74.22 C ATOM 608 CE LYS A 183 8.067 8.592 9.237 1.00 54.14 C ATOM 609 NZ LYS A 183 6.742 8.884 9.844 1.00 20.40 N ATOM 0 H LYS A 183 5.934 4.177 7.220 1.00 21.31 H new ATOM 0 HA LYS A 183 5.511 4.830 10.007 1.00 45.31 H new ATOM 0 HB2 LYS A 183 5.435 6.577 7.511 1.00 4.01 H new ATOM 0 HB3 LYS A 183 5.539 7.148 9.165 1.00 4.01 H new ATOM 0 HG2 LYS A 183 7.757 5.958 9.383 1.00 12.01 H new ATOM 0 HG3 LYS A 183 7.656 5.533 7.686 1.00 12.01 H new ATOM 0 HD2 LYS A 183 8.971 7.474 7.635 1.00 74.22 H new ATOM 0 HD3 LYS A 183 7.376 8.095 7.260 1.00 74.22 H new ATOM 0 HE2 LYS A 183 8.722 8.161 9.994 1.00 54.14 H new ATOM 0 HE3 LYS A 183 8.527 9.525 8.912 1.00 54.14 H new ATOM 0 HZ1 LYS A 183 6.791 9.780 10.370 1.00 20.40 H new ATOM 0 HZ2 LYS A 183 6.026 8.962 9.094 1.00 20.40 H new ATOM 0 HZ3 LYS A 183 6.481 8.115 10.494 1.00 20.40 H new ATOM 623 N ALA A 184 3.017 4.941 7.851 1.00 3.45 N ATOM 624 CA ALA A 184 1.556 5.008 7.735 1.00 33.30 C ATOM 625 C ALA A 184 0.882 3.951 8.623 1.00 31.32 C ATOM 626 O ALA A 184 -0.072 4.240 9.343 1.00 42.52 O ATOM 627 CB ALA A 184 1.132 4.834 6.279 1.00 14.41 C ATOM 0 H ALA A 184 3.495 4.699 6.983 1.00 3.45 H new ATOM 0 HA ALA A 184 1.232 5.990 8.079 1.00 33.30 H new ATOM 0 HB1 ALA A 184 0.046 4.886 6.208 1.00 14.41 H new ATOM 0 HB2 ALA A 184 1.574 5.626 5.674 1.00 14.41 H new ATOM 0 HB3 ALA A 184 1.474 3.866 5.914 1.00 14.41 H new ATOM 633 N LEU A 185 1.391 2.726 8.565 1.00 13.24 N ATOM 634 CA LEU A 185 0.903 1.639 9.422 1.00 2.44 C ATOM 635 C LEU A 185 1.125 1.975 10.904 1.00 40.45 C ATOM 636 O LEU A 185 0.232 1.797 11.737 1.00 51.12 O ATOM 637 CB LEU A 185 1.616 0.329 9.062 1.00 32.43 C ATOM 638 CG LEU A 185 1.447 -0.128 7.604 1.00 34.33 C ATOM 639 CD1 LEU A 185 2.274 -1.380 7.330 1.00 63.42 C ATOM 640 CD2 LEU A 185 -0.028 -0.370 7.272 1.00 13.44 C ATOM 0 H LEU A 185 2.144 2.455 7.933 1.00 13.24 H new ATOM 0 HA LEU A 185 -0.168 1.519 9.256 1.00 2.44 H new ATOM 0 HB2 LEU A 185 2.680 0.444 9.269 1.00 32.43 H new ATOM 0 HB3 LEU A 185 1.247 -0.459 9.718 1.00 32.43 H new ATOM 0 HG LEU A 185 1.811 0.670 6.958 1.00 34.33 H new ATOM 0 HD11 LEU A 185 2.139 -1.685 6.292 1.00 63.42 H new ATOM 0 HD12 LEU A 185 3.327 -1.167 7.512 1.00 63.42 H new ATOM 0 HD13 LEU A 185 1.947 -2.184 7.990 1.00 63.42 H new ATOM 0 HD21 LEU A 185 -0.119 -0.692 6.235 1.00 13.44 H new ATOM 0 HD22 LEU A 185 -0.427 -1.143 7.929 1.00 13.44 H new ATOM 0 HD23 LEU A 185 -0.590 0.553 7.416 1.00 13.44 H new ATOM 652 N MET A 186 2.316 2.486 11.213 1.00 62.05 N ATOM 653 CA MET A 186 2.676 2.895 12.577 1.00 51.24 C ATOM 654 C MET A 186 1.643 3.868 13.176 1.00 71.22 C ATOM 655 O MET A 186 1.108 3.631 14.264 1.00 22.10 O ATOM 656 CB MET A 186 4.067 3.549 12.569 1.00 54.03 C ATOM 657 CG MET A 186 4.549 4.023 13.934 1.00 62.22 C ATOM 658 SD MET A 186 6.142 4.869 13.850 1.00 31.00 S ATOM 659 CE MET A 186 6.393 5.285 15.575 1.00 41.04 C ATOM 0 H MET A 186 3.059 2.629 10.529 1.00 62.05 H new ATOM 0 HA MET A 186 2.688 2.002 13.202 1.00 51.24 H new ATOM 0 HB2 MET A 186 4.788 2.835 12.171 1.00 54.03 H new ATOM 0 HB3 MET A 186 4.051 4.400 11.888 1.00 54.03 H new ATOM 0 HG2 MET A 186 3.807 4.695 14.364 1.00 62.22 H new ATOM 0 HG3 MET A 186 4.631 3.167 14.604 1.00 62.22 H new ATOM 0 HE1 MET A 186 7.339 5.814 15.688 1.00 41.04 H new ATOM 0 HE2 MET A 186 5.578 5.922 15.918 1.00 41.04 H new ATOM 0 HE3 MET A 186 6.415 4.372 16.170 1.00 41.04 H new ATOM 669 N MET A 187 1.354 4.953 12.458 1.00 22.51 N ATOM 670 CA MET A 187 0.420 5.979 12.949 1.00 54.41 C ATOM 671 C MET A 187 -1.032 5.472 13.010 1.00 74.01 C ATOM 672 O MET A 187 -1.890 6.110 13.619 1.00 2.14 O ATOM 673 CB MET A 187 0.501 7.242 12.080 1.00 23.22 C ATOM 674 CG MET A 187 0.093 7.022 10.628 1.00 61.42 C ATOM 675 SD MET A 187 0.230 8.517 9.625 1.00 53.22 S ATOM 676 CE MET A 187 1.965 8.912 9.843 1.00 33.23 C ATOM 0 H MET A 187 1.749 5.148 11.538 1.00 22.51 H new ATOM 0 HA MET A 187 0.723 6.220 13.968 1.00 54.41 H new ATOM 0 HB2 MET A 187 -0.138 8.011 12.514 1.00 23.22 H new ATOM 0 HB3 MET A 187 1.522 7.624 12.106 1.00 23.22 H new ATOM 0 HG2 MET A 187 0.718 6.241 10.195 1.00 61.42 H new ATOM 0 HG3 MET A 187 -0.935 6.662 10.595 1.00 61.42 H new ATOM 0 HE1 MET A 187 2.297 9.555 9.028 1.00 33.23 H new ATOM 0 HE2 MET A 187 2.104 9.428 10.793 1.00 33.23 H new ATOM 0 HE3 MET A 187 2.551 7.993 9.841 1.00 33.23 H new ATOM 686 N ARG A 188 -1.312 4.338 12.367 1.00 11.24 N ATOM 687 CA ARG A 188 -2.653 3.735 12.412 1.00 51.14 C ATOM 688 C ARG A 188 -2.719 2.570 13.416 1.00 21.40 C ATOM 689 O ARG A 188 -3.797 2.046 13.698 1.00 22.23 O ATOM 690 CB ARG A 188 -3.066 3.239 11.017 1.00 61.45 C ATOM 691 CG ARG A 188 -3.063 4.320 9.935 1.00 55.23 C ATOM 692 CD ARG A 188 -3.969 5.501 10.282 1.00 11.13 C ATOM 693 NE ARG A 188 -3.993 6.503 9.216 1.00 75.23 N ATOM 694 CZ ARG A 188 -4.263 7.769 9.397 1.00 65.55 C ATOM 695 NH1 ARG A 188 -4.512 8.237 10.577 1.00 72.51 N ATOM 696 NH2 ARG A 188 -4.277 8.574 8.389 1.00 55.35 N ATOM 0 H ARG A 188 -0.635 3.817 11.810 1.00 11.24 H new ATOM 0 HA ARG A 188 -3.346 4.509 12.742 1.00 51.14 H new ATOM 0 HB2 ARG A 188 -2.391 2.438 10.715 1.00 61.45 H new ATOM 0 HB3 ARG A 188 -4.065 2.807 11.079 1.00 61.45 H new ATOM 0 HG2 ARG A 188 -2.044 4.679 9.788 1.00 55.23 H new ATOM 0 HG3 ARG A 188 -3.387 3.884 8.990 1.00 55.23 H new ATOM 0 HD2 ARG A 188 -4.981 5.140 10.464 1.00 11.13 H new ATOM 0 HD3 ARG A 188 -3.624 5.963 11.207 1.00 11.13 H new ATOM 0 HE ARG A 188 -3.785 6.192 8.267 1.00 75.23 H new ATOM 0 HH11 ARG A 188 -4.500 7.615 11.385 1.00 72.51 H new ATOM 0 HH12 ARG A 188 -4.721 9.228 10.699 1.00 72.51 H new ATOM 0 HH21 ARG A 188 -4.078 8.222 7.453 1.00 55.35 H new ATOM 0 HH22 ARG A 188 -4.488 9.562 8.528 1.00 55.35 H new ATOM 710 N GLY A 189 -1.565 2.171 13.952 1.00 55.15 N ATOM 711 CA GLY A 189 -1.512 1.048 14.888 1.00 21.51 C ATOM 712 C GLY A 189 -1.559 -0.308 14.190 1.00 64.31 C ATOM 713 O GLY A 189 -1.841 -1.334 14.815 1.00 31.41 O ATOM 0 H GLY A 189 -0.662 2.604 13.756 1.00 55.15 H new ATOM 0 HA2 GLY A 189 -0.598 1.116 15.478 1.00 21.51 H new ATOM 0 HA3 GLY A 189 -2.347 1.122 15.584 1.00 21.51 H new ATOM 717 N LEU A 190 -1.266 -0.310 12.892 1.00 51.52 N ATOM 718 CA LEU A 190 -1.315 -1.528 12.075 1.00 71.52 C ATOM 719 C LEU A 190 0.088 -2.100 11.831 1.00 44.13 C ATOM 720 O LEU A 190 1.088 -1.384 11.902 1.00 4.32 O ATOM 721 CB LEU A 190 -1.990 -1.231 10.726 1.00 25.32 C ATOM 722 CG LEU A 190 -3.429 -0.698 10.810 1.00 15.11 C ATOM 723 CD1 LEU A 190 -3.964 -0.368 9.418 1.00 62.44 C ATOM 724 CD2 LEU A 190 -4.338 -1.706 11.517 1.00 64.23 C ATOM 0 H LEU A 190 -0.989 0.525 12.376 1.00 51.52 H new ATOM 0 HA LEU A 190 -1.896 -2.270 12.623 1.00 71.52 H new ATOM 0 HB2 LEU A 190 -1.382 -0.504 10.188 1.00 25.32 H new ATOM 0 HB3 LEU A 190 -1.994 -2.145 10.132 1.00 25.32 H new ATOM 0 HG LEU A 190 -3.420 0.221 11.397 1.00 15.11 H new ATOM 0 HD11 LEU A 190 -4.984 0.008 9.500 1.00 62.44 H new ATOM 0 HD12 LEU A 190 -3.333 0.392 8.957 1.00 62.44 H new ATOM 0 HD13 LEU A 190 -3.957 -1.268 8.803 1.00 62.44 H new ATOM 0 HD21 LEU A 190 -5.352 -1.309 11.566 1.00 64.23 H new ATOM 0 HD22 LEU A 190 -4.342 -2.644 10.962 1.00 64.23 H new ATOM 0 HD23 LEU A 190 -3.968 -1.883 12.527 1.00 64.23 H new ATOM 736 N ILE A 191 0.150 -3.396 11.540 1.00 61.11 N ATOM 737 CA ILE A 191 1.412 -4.064 11.204 1.00 13.12 C ATOM 738 C ILE A 191 1.288 -4.824 9.873 1.00 53.24 C ATOM 739 O ILE A 191 0.275 -5.479 9.620 1.00 74.31 O ATOM 740 CB ILE A 191 1.866 -5.035 12.329 1.00 72.02 C ATOM 741 CG1 ILE A 191 0.753 -6.040 12.673 1.00 22.55 C ATOM 742 CG2 ILE A 191 2.291 -4.254 13.568 1.00 73.52 C ATOM 743 CD1 ILE A 191 1.115 -7.009 13.783 1.00 42.35 C ATOM 0 H ILE A 191 -0.663 -4.012 11.529 1.00 61.11 H new ATOM 0 HA ILE A 191 2.171 -3.288 11.102 1.00 13.12 H new ATOM 0 HB ILE A 191 2.725 -5.599 11.965 1.00 72.02 H new ATOM 0 HG12 ILE A 191 -0.142 -5.490 12.963 1.00 22.55 H new ATOM 0 HG13 ILE A 191 0.501 -6.608 11.777 1.00 22.55 H new ATOM 0 HG21 ILE A 191 2.606 -4.949 14.346 1.00 73.52 H new ATOM 0 HG22 ILE A 191 3.120 -3.593 13.315 1.00 73.52 H new ATOM 0 HG23 ILE A 191 1.451 -3.661 13.930 1.00 73.52 H new ATOM 0 HD11 ILE A 191 0.278 -7.683 13.965 1.00 42.35 H new ATOM 0 HD12 ILE A 191 1.990 -7.588 13.489 1.00 42.35 H new ATOM 0 HD13 ILE A 191 1.337 -6.453 14.694 1.00 42.35 H new ATOM 755 N PRO A 192 2.324 -4.755 9.007 1.00 11.44 N ATOM 756 CA PRO A 192 2.275 -5.333 7.647 1.00 50.14 C ATOM 757 C PRO A 192 1.886 -6.822 7.625 1.00 70.44 C ATOM 758 O PRO A 192 1.123 -7.260 6.763 1.00 2.42 O ATOM 759 CB PRO A 192 3.706 -5.126 7.108 1.00 33.33 C ATOM 760 CG PRO A 192 4.541 -4.809 8.307 1.00 13.43 C ATOM 761 CD PRO A 192 3.625 -4.116 9.277 1.00 14.44 C ATOM 0 HA PRO A 192 1.506 -4.852 7.043 1.00 50.14 H new ATOM 0 HB2 PRO A 192 4.069 -6.021 6.603 1.00 33.33 H new ATOM 0 HB3 PRO A 192 3.738 -4.314 6.381 1.00 33.33 H new ATOM 0 HG2 PRO A 192 4.957 -5.717 8.744 1.00 13.43 H new ATOM 0 HG3 PRO A 192 5.382 -4.169 8.039 1.00 13.43 H new ATOM 0 HD2 PRO A 192 3.942 -4.263 10.309 1.00 14.44 H new ATOM 0 HD3 PRO A 192 3.591 -3.040 9.104 1.00 14.44 H new ATOM 769 N GLU A 193 2.398 -7.594 8.583 1.00 14.45 N ATOM 770 CA GLU A 193 2.113 -9.036 8.649 1.00 55.45 C ATOM 771 C GLU A 193 0.623 -9.315 8.926 1.00 63.45 C ATOM 772 O GLU A 193 0.126 -10.411 8.661 1.00 5.44 O ATOM 773 CB GLU A 193 2.977 -9.689 9.734 1.00 72.40 C ATOM 774 CG GLU A 193 2.672 -9.193 11.144 1.00 73.13 C ATOM 775 CD GLU A 193 3.641 -9.736 12.180 1.00 14.23 C ATOM 776 OE1 GLU A 193 3.440 -10.877 12.642 1.00 15.33 O ATOM 777 OE2 GLU A 193 4.612 -9.026 12.528 1.00 50.14 O ATOM 0 H GLU A 193 3.010 -7.252 9.323 1.00 14.45 H new ATOM 0 HA GLU A 193 2.355 -9.466 7.677 1.00 55.45 H new ATOM 0 HB2 GLU A 193 2.833 -10.769 9.699 1.00 72.40 H new ATOM 0 HB3 GLU A 193 4.027 -9.500 9.512 1.00 72.40 H new ATOM 0 HG2 GLU A 193 2.706 -8.104 11.157 1.00 73.13 H new ATOM 0 HG3 GLU A 193 1.657 -9.483 11.415 1.00 73.13 H new ATOM 784 N CYS A 194 -0.085 -8.318 9.451 1.00 43.51 N ATOM 785 CA CYS A 194 -1.510 -8.460 9.780 1.00 45.13 C ATOM 786 C CYS A 194 -2.386 -7.601 8.857 1.00 71.35 C ATOM 787 O CYS A 194 -3.535 -7.295 9.175 1.00 21.25 O ATOM 788 CB CYS A 194 -1.748 -8.070 11.241 1.00 32.53 C ATOM 789 SG CYS A 194 -3.447 -8.307 11.812 1.00 64.13 S ATOM 0 H CYS A 194 0.302 -7.398 9.660 1.00 43.51 H new ATOM 0 HA CYS A 194 -1.789 -9.503 9.632 1.00 45.13 H new ATOM 0 HB2 CYS A 194 -1.080 -8.655 11.874 1.00 32.53 H new ATOM 0 HB3 CYS A 194 -1.476 -7.023 11.373 1.00 32.53 H new ATOM 0 HG CYS A 194 -4.273 -7.855 10.916 1.00 64.13 H new ATOM 795 N CYS A 195 -1.845 -7.222 7.704 1.00 71.05 N ATOM 796 CA CYS A 195 -2.587 -6.411 6.728 1.00 61.21 C ATOM 797 C CYS A 195 -2.361 -6.917 5.299 1.00 12.02 C ATOM 798 O CYS A 195 -1.241 -7.262 4.916 1.00 44.41 O ATOM 799 CB CYS A 195 -2.183 -4.932 6.836 1.00 43.11 C ATOM 800 SG CYS A 195 -2.566 -4.174 8.435 1.00 62.31 S ATOM 0 H CYS A 195 -0.896 -7.460 7.417 1.00 71.05 H new ATOM 0 HA CYS A 195 -3.648 -6.504 6.958 1.00 61.21 H new ATOM 0 HB2 CYS A 195 -1.112 -4.845 6.652 1.00 43.11 H new ATOM 0 HB3 CYS A 195 -2.688 -4.371 6.050 1.00 43.11 H new ATOM 0 HG CYS A 195 -1.647 -4.492 9.297 1.00 62.31 H new ATOM 806 N ALA A 196 -3.434 -6.975 4.516 1.00 54.23 N ATOM 807 CA ALA A 196 -3.361 -7.440 3.127 1.00 54.42 C ATOM 808 C ALA A 196 -3.596 -6.294 2.133 1.00 32.13 C ATOM 809 O ALA A 196 -4.620 -5.609 2.190 1.00 2.15 O ATOM 810 CB ALA A 196 -4.375 -8.558 2.896 1.00 24.22 C ATOM 0 H ALA A 196 -4.370 -6.705 4.818 1.00 54.23 H new ATOM 0 HA ALA A 196 -2.356 -7.824 2.955 1.00 54.42 H new ATOM 0 HB1 ALA A 196 -4.314 -8.897 1.862 1.00 24.22 H new ATOM 0 HB2 ALA A 196 -4.157 -9.391 3.564 1.00 24.22 H new ATOM 0 HB3 ALA A 196 -5.379 -8.185 3.097 1.00 24.22 H new ATOM 816 N VAL A 197 -2.636 -6.083 1.232 1.00 62.34 N ATOM 817 CA VAL A 197 -2.767 -5.074 0.174 1.00 74.54 C ATOM 818 C VAL A 197 -3.175 -5.724 -1.152 1.00 45.24 C ATOM 819 O VAL A 197 -2.673 -6.787 -1.511 1.00 20.43 O ATOM 820 CB VAL A 197 -1.439 -4.298 -0.050 1.00 32.14 C ATOM 821 CG1 VAL A 197 -1.624 -3.184 -1.083 1.00 75.50 C ATOM 822 CG2 VAL A 197 -0.908 -3.731 1.262 1.00 43.11 C ATOM 0 H VAL A 197 -1.756 -6.598 1.212 1.00 62.34 H new ATOM 0 HA VAL A 197 -3.538 -4.377 0.503 1.00 74.54 H new ATOM 0 HB VAL A 197 -0.703 -5.003 -0.437 1.00 32.14 H new ATOM 0 HG11 VAL A 197 -0.681 -2.656 -1.222 1.00 75.50 H new ATOM 0 HG12 VAL A 197 -1.941 -3.617 -2.032 1.00 75.50 H new ATOM 0 HG13 VAL A 197 -2.383 -2.485 -0.732 1.00 75.50 H new ATOM 0 HG21 VAL A 197 0.022 -3.193 1.076 1.00 43.11 H new ATOM 0 HG22 VAL A 197 -1.643 -3.048 1.687 1.00 43.11 H new ATOM 0 HG23 VAL A 197 -0.722 -4.546 1.962 1.00 43.11 H new ATOM 832 N TYR A 198 -4.090 -5.089 -1.873 1.00 61.10 N ATOM 833 CA TYR A 198 -4.467 -5.545 -3.211 1.00 41.04 C ATOM 834 C TYR A 198 -4.821 -4.358 -4.116 1.00 21.22 C ATOM 835 O TYR A 198 -5.263 -3.306 -3.642 1.00 2.54 O ATOM 836 CB TYR A 198 -5.636 -6.546 -3.141 1.00 53.13 C ATOM 837 CG TYR A 198 -6.945 -5.960 -2.639 1.00 75.33 C ATOM 838 CD1 TYR A 198 -7.216 -5.866 -1.277 1.00 50.51 C ATOM 839 CD2 TYR A 198 -7.912 -5.508 -3.533 1.00 33.22 C ATOM 840 CE1 TYR A 198 -8.410 -5.340 -0.822 1.00 12.44 C ATOM 841 CE2 TYR A 198 -9.103 -4.981 -3.086 1.00 0.24 C ATOM 842 CZ TYR A 198 -9.350 -4.898 -1.731 1.00 11.13 C ATOM 843 OH TYR A 198 -10.546 -4.373 -1.288 1.00 12.31 O ATOM 0 H TYR A 198 -4.587 -4.256 -1.556 1.00 61.10 H new ATOM 0 HA TYR A 198 -3.608 -6.056 -3.645 1.00 41.04 H new ATOM 0 HB2 TYR A 198 -5.798 -6.964 -4.134 1.00 53.13 H new ATOM 0 HB3 TYR A 198 -5.350 -7.372 -2.490 1.00 53.13 H new ATOM 0 HD1 TYR A 198 -6.481 -6.210 -0.564 1.00 50.51 H new ATOM 0 HD2 TYR A 198 -7.725 -5.572 -4.595 1.00 33.22 H new ATOM 0 HE1 TYR A 198 -8.606 -5.275 0.238 1.00 12.44 H new ATOM 0 HE2 TYR A 198 -9.841 -4.634 -3.794 1.00 0.24 H new ATOM 0 HH TYR A 198 -11.092 -4.109 -2.058 1.00 12.31 H new ATOM 853 N ARG A 199 -4.607 -4.524 -5.416 1.00 44.12 N ATOM 854 CA ARG A 199 -4.920 -3.476 -6.390 1.00 53.20 C ATOM 855 C ARG A 199 -5.948 -3.974 -7.408 1.00 11.42 C ATOM 856 O ARG A 199 -6.036 -5.172 -7.682 1.00 53.21 O ATOM 857 CB ARG A 199 -3.646 -3.020 -7.116 1.00 30.23 C ATOM 858 CG ARG A 199 -3.046 -4.067 -8.057 1.00 25.01 C ATOM 859 CD ARG A 199 -1.754 -3.573 -8.703 1.00 53.45 C ATOM 860 NE ARG A 199 -1.266 -4.483 -9.738 1.00 32.30 N ATOM 861 CZ ARG A 199 -0.143 -5.141 -9.675 1.00 72.33 C ATOM 862 NH1 ARG A 199 0.599 -5.080 -8.616 1.00 30.35 N ATOM 863 NH2 ARG A 199 0.234 -5.864 -10.677 1.00 61.24 N ATOM 0 H ARG A 199 -4.218 -5.374 -5.824 1.00 44.12 H new ATOM 0 HA ARG A 199 -5.343 -2.628 -5.851 1.00 53.20 H new ATOM 0 HB2 ARG A 199 -3.871 -2.121 -7.689 1.00 30.23 H new ATOM 0 HB3 ARG A 199 -2.897 -2.745 -6.373 1.00 30.23 H new ATOM 0 HG2 ARG A 199 -2.848 -4.984 -7.502 1.00 25.01 H new ATOM 0 HG3 ARG A 199 -3.769 -4.315 -8.834 1.00 25.01 H new ATOM 0 HD2 ARG A 199 -1.922 -2.588 -9.139 1.00 53.45 H new ATOM 0 HD3 ARG A 199 -0.989 -3.456 -7.936 1.00 53.45 H new ATOM 0 HE ARG A 199 -1.845 -4.612 -10.568 1.00 32.30 H new ATOM 0 HH11 ARG A 199 0.306 -4.513 -7.820 1.00 30.35 H new ATOM 0 HH12 ARG A 199 1.476 -5.599 -8.577 1.00 30.35 H new ATOM 0 HH21 ARG A 199 -0.347 -5.918 -11.514 1.00 61.24 H new ATOM 0 HH22 ARG A 199 1.112 -6.380 -10.631 1.00 61.24 H new ATOM 877 N ILE A 200 -6.726 -3.055 -7.967 1.00 30.52 N ATOM 878 CA ILE A 200 -7.700 -3.407 -8.995 1.00 11.12 C ATOM 879 C ILE A 200 -7.211 -2.932 -10.370 1.00 2.24 C ATOM 880 O ILE A 200 -7.534 -1.833 -10.821 1.00 4.12 O ATOM 881 CB ILE A 200 -9.099 -2.812 -8.690 1.00 72.44 C ATOM 882 CG1 ILE A 200 -9.541 -3.204 -7.267 1.00 63.35 C ATOM 883 CG2 ILE A 200 -10.123 -3.288 -9.724 1.00 31.02 C ATOM 884 CD1 ILE A 200 -10.916 -2.695 -6.884 1.00 74.10 C ATOM 0 H ILE A 200 -6.702 -2.064 -7.728 1.00 30.52 H new ATOM 0 HA ILE A 200 -7.797 -4.493 -9.001 1.00 11.12 H new ATOM 0 HB ILE A 200 -9.038 -1.725 -8.749 1.00 72.44 H new ATOM 0 HG12 ILE A 200 -9.531 -4.291 -7.181 1.00 63.35 H new ATOM 0 HG13 ILE A 200 -8.812 -2.821 -6.553 1.00 63.35 H new ATOM 0 HG21 ILE A 200 -11.099 -2.860 -9.493 1.00 31.02 H new ATOM 0 HG22 ILE A 200 -9.812 -2.968 -10.718 1.00 31.02 H new ATOM 0 HG23 ILE A 200 -10.188 -4.376 -9.697 1.00 31.02 H new ATOM 0 HD11 ILE A 200 -11.152 -3.014 -5.869 1.00 74.10 H new ATOM 0 HD12 ILE A 200 -10.928 -1.606 -6.935 1.00 74.10 H new ATOM 0 HD13 ILE A 200 -11.658 -3.099 -7.573 1.00 74.10 H new ATOM 896 N GLN A 201 -6.408 -3.768 -11.014 1.00 13.32 N ATOM 897 CA GLN A 201 -5.801 -3.431 -12.304 1.00 33.31 C ATOM 898 C GLN A 201 -6.506 -4.184 -13.439 1.00 14.43 C ATOM 899 O GLN A 201 -6.550 -5.417 -13.440 1.00 23.10 O ATOM 900 CB GLN A 201 -4.303 -3.781 -12.285 1.00 40.14 C ATOM 901 CG GLN A 201 -3.541 -3.338 -13.531 1.00 60.43 C ATOM 902 CD GLN A 201 -3.441 -1.827 -13.660 1.00 12.31 C ATOM 903 OE1 GLN A 201 -4.298 -1.178 -14.249 1.00 1.21 O ATOM 904 NE2 GLN A 201 -2.390 -1.255 -13.107 1.00 44.33 N ATOM 0 H GLN A 201 -6.158 -4.693 -10.664 1.00 13.32 H new ATOM 0 HA GLN A 201 -5.913 -2.361 -12.477 1.00 33.31 H new ATOM 0 HB2 GLN A 201 -3.845 -3.320 -11.410 1.00 40.14 H new ATOM 0 HB3 GLN A 201 -4.195 -4.860 -12.171 1.00 40.14 H new ATOM 0 HG2 GLN A 201 -2.537 -3.762 -13.506 1.00 60.43 H new ATOM 0 HG3 GLN A 201 -4.036 -3.741 -14.415 1.00 60.43 H new ATOM 0 HE21 GLN A 201 -1.695 -1.824 -12.624 1.00 44.33 H new ATOM 0 HE22 GLN A 201 -2.272 -0.243 -13.162 1.00 44.33 H new ATOM 913 N ASP A 202 -7.070 -3.435 -14.389 1.00 35.41 N ATOM 914 CA ASP A 202 -7.815 -4.018 -15.515 1.00 10.25 C ATOM 915 C ASP A 202 -9.016 -4.862 -15.030 1.00 31.51 C ATOM 916 O ASP A 202 -9.418 -5.829 -15.680 1.00 41.13 O ATOM 917 CB ASP A 202 -6.884 -4.863 -16.400 1.00 25.04 C ATOM 918 CG ASP A 202 -5.769 -4.037 -17.020 1.00 31.32 C ATOM 919 OD1 ASP A 202 -6.077 -3.123 -17.813 1.00 51.34 O ATOM 920 OD2 ASP A 202 -4.581 -4.300 -16.733 1.00 60.02 O ATOM 0 H ASP A 202 -7.026 -2.416 -14.403 1.00 35.41 H new ATOM 0 HA ASP A 202 -8.210 -3.194 -16.109 1.00 10.25 H new ATOM 0 HB2 ASP A 202 -6.450 -5.666 -15.804 1.00 25.04 H new ATOM 0 HB3 ASP A 202 -7.467 -5.334 -17.191 1.00 25.04 H new ATOM 925 N GLY A 203 -9.592 -4.472 -13.891 1.00 35.55 N ATOM 926 CA GLY A 203 -10.735 -5.190 -13.326 1.00 51.41 C ATOM 927 C GLY A 203 -10.340 -6.316 -12.372 1.00 42.30 C ATOM 928 O GLY A 203 -11.191 -6.889 -11.686 1.00 2.43 O ATOM 0 H GLY A 203 -9.287 -3.667 -13.344 1.00 35.55 H new ATOM 0 HA2 GLY A 203 -11.372 -4.482 -12.795 1.00 51.41 H new ATOM 0 HA3 GLY A 203 -11.330 -5.606 -14.139 1.00 51.41 H new ATOM 932 N GLU A 204 -9.048 -6.630 -12.318 1.00 30.33 N ATOM 933 CA GLU A 204 -8.553 -7.748 -11.504 1.00 31.02 C ATOM 934 C GLU A 204 -8.067 -7.292 -10.117 1.00 24.42 C ATOM 935 O GLU A 204 -7.216 -6.409 -10.010 1.00 71.43 O ATOM 936 CB GLU A 204 -7.405 -8.454 -12.240 1.00 73.35 C ATOM 937 CG GLU A 204 -7.808 -9.062 -13.579 1.00 30.32 C ATOM 938 CD GLU A 204 -8.866 -10.144 -13.434 1.00 12.31 C ATOM 939 OE1 GLU A 204 -8.524 -11.251 -12.966 1.00 1.40 O ATOM 940 OE2 GLU A 204 -10.038 -9.895 -13.789 1.00 54.42 O ATOM 0 H GLU A 204 -8.321 -6.128 -12.827 1.00 30.33 H new ATOM 0 HA GLU A 204 -9.387 -8.434 -11.352 1.00 31.02 H new ATOM 0 HB2 GLU A 204 -6.599 -7.739 -12.405 1.00 73.35 H new ATOM 0 HB3 GLU A 204 -7.007 -9.241 -11.600 1.00 73.35 H new ATOM 0 HG2 GLU A 204 -8.185 -8.275 -14.232 1.00 30.32 H new ATOM 0 HG3 GLU A 204 -6.927 -9.483 -14.063 1.00 30.32 H new ATOM 947 N LYS A 205 -8.610 -7.903 -9.061 1.00 11.22 N ATOM 948 CA LYS A 205 -8.116 -7.671 -7.698 1.00 31.14 C ATOM 949 C LYS A 205 -6.915 -8.581 -7.407 1.00 71.12 C ATOM 950 O LYS A 205 -7.078 -9.754 -7.060 1.00 53.41 O ATOM 951 CB LYS A 205 -9.226 -7.916 -6.662 1.00 11.41 C ATOM 952 CG LYS A 205 -10.366 -6.906 -6.721 1.00 11.50 C ATOM 953 CD LYS A 205 -11.428 -7.190 -5.662 1.00 4.15 C ATOM 954 CE LYS A 205 -12.563 -6.171 -5.707 1.00 52.04 C ATOM 955 NZ LYS A 205 -13.561 -6.404 -4.630 1.00 45.22 N ATOM 0 H LYS A 205 -9.388 -8.559 -9.121 1.00 11.22 H new ATOM 0 HA LYS A 205 -7.801 -6.630 -7.624 1.00 31.14 H new ATOM 0 HB2 LYS A 205 -9.633 -8.916 -6.811 1.00 11.41 H new ATOM 0 HB3 LYS A 205 -8.788 -7.895 -5.664 1.00 11.41 H new ATOM 0 HG2 LYS A 205 -9.969 -5.901 -6.578 1.00 11.50 H new ATOM 0 HG3 LYS A 205 -10.823 -6.931 -7.710 1.00 11.50 H new ATOM 0 HD2 LYS A 205 -11.832 -8.191 -5.813 1.00 4.15 H new ATOM 0 HD3 LYS A 205 -10.968 -7.178 -4.674 1.00 4.15 H new ATOM 0 HE2 LYS A 205 -12.152 -5.166 -5.610 1.00 52.04 H new ATOM 0 HE3 LYS A 205 -13.058 -6.221 -6.677 1.00 52.04 H new ATOM 0 HZ1 LYS A 205 -14.315 -5.691 -4.695 1.00 45.22 H new ATOM 0 HZ2 LYS A 205 -13.972 -7.353 -4.737 1.00 45.22 H new ATOM 0 HZ3 LYS A 205 -13.095 -6.331 -3.703 1.00 45.22 H new ATOM 969 N LYS A 206 -5.712 -8.045 -7.583 1.00 3.14 N ATOM 970 CA LYS A 206 -4.479 -8.822 -7.389 1.00 73.42 C ATOM 971 C LYS A 206 -3.772 -8.462 -6.068 1.00 11.54 C ATOM 972 O LYS A 206 -3.544 -7.286 -5.773 1.00 21.45 O ATOM 973 CB LYS A 206 -3.527 -8.630 -8.589 1.00 11.40 C ATOM 974 CG LYS A 206 -3.542 -9.793 -9.587 1.00 42.41 C ATOM 975 CD LYS A 206 -4.952 -10.129 -10.073 1.00 73.02 C ATOM 976 CE LYS A 206 -4.962 -11.351 -10.991 1.00 31.25 C ATOM 977 NZ LYS A 206 -6.347 -11.775 -11.337 1.00 12.50 N ATOM 0 H LYS A 206 -5.558 -7.075 -7.860 1.00 3.14 H new ATOM 0 HA LYS A 206 -4.760 -9.873 -7.327 1.00 73.42 H new ATOM 0 HB2 LYS A 206 -3.798 -7.712 -9.111 1.00 11.40 H new ATOM 0 HB3 LYS A 206 -2.511 -8.497 -8.217 1.00 11.40 H new ATOM 0 HG2 LYS A 206 -2.916 -9.541 -10.443 1.00 42.41 H new ATOM 0 HG3 LYS A 206 -3.103 -10.674 -9.120 1.00 42.41 H new ATOM 0 HD2 LYS A 206 -5.597 -10.315 -9.214 1.00 73.02 H new ATOM 0 HD3 LYS A 206 -5.367 -9.272 -10.604 1.00 73.02 H new ATOM 0 HE2 LYS A 206 -4.413 -11.123 -11.905 1.00 31.25 H new ATOM 0 HE3 LYS A 206 -4.441 -12.175 -10.504 1.00 31.25 H new ATOM 0 HZ1 LYS A 206 -6.363 -12.800 -11.513 1.00 12.50 H new ATOM 0 HZ2 LYS A 206 -6.986 -11.549 -10.549 1.00 12.50 H new ATOM 0 HZ3 LYS A 206 -6.661 -11.273 -12.192 1.00 12.50 H new ATOM 991 N PRO A 207 -3.418 -9.484 -5.255 1.00 33.34 N ATOM 992 CA PRO A 207 -2.743 -9.280 -3.959 1.00 43.42 C ATOM 993 C PRO A 207 -1.283 -8.820 -4.106 1.00 22.41 C ATOM 994 O PRO A 207 -0.471 -9.469 -4.774 1.00 11.03 O ATOM 995 CB PRO A 207 -2.811 -10.667 -3.305 1.00 4.21 C ATOM 996 CG PRO A 207 -2.866 -11.621 -4.452 1.00 33.34 C ATOM 997 CD PRO A 207 -3.651 -10.919 -5.531 1.00 54.43 C ATOM 0 HA PRO A 207 -3.219 -8.491 -3.377 1.00 43.42 H new ATOM 0 HB2 PRO A 207 -1.940 -10.852 -2.677 1.00 4.21 H new ATOM 0 HB3 PRO A 207 -3.690 -10.762 -2.668 1.00 4.21 H new ATOM 0 HG2 PRO A 207 -1.864 -11.874 -4.799 1.00 33.34 H new ATOM 0 HG3 PRO A 207 -3.348 -12.554 -4.162 1.00 33.34 H new ATOM 0 HD2 PRO A 207 -3.303 -11.197 -6.526 1.00 54.43 H new ATOM 0 HD3 PRO A 207 -4.711 -11.169 -5.483 1.00 54.43 H new ATOM 1005 N ILE A 208 -0.954 -7.704 -3.466 1.00 42.33 N ATOM 1006 CA ILE A 208 0.391 -7.134 -3.527 1.00 40.54 C ATOM 1007 C ILE A 208 1.225 -7.535 -2.300 1.00 31.12 C ATOM 1008 O ILE A 208 0.805 -7.340 -1.156 1.00 14.22 O ATOM 1009 CB ILE A 208 0.325 -5.589 -3.613 1.00 2.43 C ATOM 1010 CG1 ILE A 208 -0.514 -5.161 -4.828 1.00 11.11 C ATOM 1011 CG2 ILE A 208 1.733 -4.988 -3.682 1.00 55.41 C ATOM 1012 CD1 ILE A 208 -0.728 -3.668 -4.924 1.00 42.41 C ATOM 0 H ILE A 208 -1.607 -7.169 -2.892 1.00 42.33 H new ATOM 0 HA ILE A 208 0.870 -7.530 -4.422 1.00 40.54 H new ATOM 0 HB ILE A 208 -0.156 -5.211 -2.711 1.00 2.43 H new ATOM 0 HG12 ILE A 208 -0.023 -5.508 -5.737 1.00 11.11 H new ATOM 0 HG13 ILE A 208 -1.484 -5.656 -4.781 1.00 11.11 H new ATOM 0 HG21 ILE A 208 1.662 -3.902 -3.742 1.00 55.41 H new ATOM 0 HG22 ILE A 208 2.292 -5.267 -2.789 1.00 55.41 H new ATOM 0 HG23 ILE A 208 2.248 -5.367 -4.565 1.00 55.41 H new ATOM 0 HD11 ILE A 208 -1.328 -3.442 -5.806 1.00 42.41 H new ATOM 0 HD12 ILE A 208 -1.247 -3.317 -4.032 1.00 42.41 H new ATOM 0 HD13 ILE A 208 0.237 -3.167 -5.004 1.00 42.41 H new ATOM 1024 N GLY A 209 2.399 -8.106 -2.547 1.00 24.55 N ATOM 1025 CA GLY A 209 3.307 -8.462 -1.464 1.00 1.25 C ATOM 1026 C GLY A 209 4.038 -7.250 -0.894 1.00 10.12 C ATOM 1027 O GLY A 209 4.521 -6.402 -1.645 1.00 54.12 O ATOM 0 H GLY A 209 2.742 -8.331 -3.481 1.00 24.55 H new ATOM 0 HA2 GLY A 209 2.745 -8.951 -0.668 1.00 1.25 H new ATOM 0 HA3 GLY A 209 4.037 -9.185 -1.829 1.00 1.25 H new ATOM 1031 N TRP A 210 4.130 -7.168 0.432 1.00 53.22 N ATOM 1032 CA TRP A 210 4.833 -6.064 1.098 1.00 72.53 C ATOM 1033 C TRP A 210 6.315 -6.001 0.674 1.00 43.33 C ATOM 1034 O TRP A 210 6.971 -4.966 0.800 1.00 0.32 O ATOM 1035 CB TRP A 210 4.729 -6.229 2.621 1.00 41.40 C ATOM 1036 CG TRP A 210 3.343 -6.033 3.167 1.00 12.13 C ATOM 1037 CD1 TRP A 210 2.438 -7.002 3.487 1.00 20.32 C ATOM 1038 CD2 TRP A 210 2.710 -4.781 3.464 1.00 44.11 C ATOM 1039 NE1 TRP A 210 1.289 -6.429 3.971 1.00 25.11 N ATOM 1040 CE2 TRP A 210 1.429 -5.068 3.965 1.00 13.32 C ATOM 1041 CE3 TRP A 210 3.105 -3.448 3.355 1.00 43.31 C ATOM 1042 CZ2 TRP A 210 0.540 -4.070 4.360 1.00 14.43 C ATOM 1043 CZ3 TRP A 210 2.227 -2.456 3.744 1.00 45.33 C ATOM 1044 CH2 TRP A 210 0.957 -2.772 4.243 1.00 21.24 C ATOM 0 H TRP A 210 3.727 -7.853 1.071 1.00 53.22 H new ATOM 0 HA TRP A 210 4.360 -5.129 0.797 1.00 72.53 H new ATOM 0 HB2 TRP A 210 5.077 -7.226 2.892 1.00 41.40 H new ATOM 0 HB3 TRP A 210 5.400 -5.516 3.099 1.00 41.40 H new ATOM 0 HD1 TRP A 210 2.602 -8.064 3.376 1.00 20.32 H new ATOM 0 HE1 TRP A 210 0.462 -6.937 4.285 1.00 25.11 H new ATOM 0 HE3 TRP A 210 4.083 -3.195 2.972 1.00 43.31 H new ATOM 0 HZ2 TRP A 210 -0.440 -4.312 4.744 1.00 14.43 H new ATOM 0 HZ3 TRP A 210 2.524 -1.421 3.662 1.00 45.33 H new ATOM 0 HH2 TRP A 210 0.293 -1.974 4.542 1.00 21.24 H new ATOM 1055 N ASP A 211 6.818 -7.129 0.173 1.00 65.04 N ATOM 1056 CA ASP A 211 8.201 -7.254 -0.302 1.00 71.30 C ATOM 1057 C ASP A 211 8.403 -6.655 -1.715 1.00 5.14 C ATOM 1058 O ASP A 211 9.540 -6.470 -2.163 1.00 72.21 O ATOM 1059 CB ASP A 211 8.598 -8.736 -0.289 1.00 34.41 C ATOM 1060 CG ASP A 211 7.519 -9.623 -0.893 1.00 12.24 C ATOM 1061 OD1 ASP A 211 6.575 -9.998 -0.160 1.00 2.04 O ATOM 1062 OD2 ASP A 211 7.594 -9.935 -2.099 1.00 12.23 O ATOM 0 H ASP A 211 6.276 -7.989 0.084 1.00 65.04 H new ATOM 0 HA ASP A 211 8.841 -6.683 0.370 1.00 71.30 H new ATOM 0 HB2 ASP A 211 9.527 -8.867 -0.844 1.00 34.41 H new ATOM 0 HB3 ASP A 211 8.793 -9.050 0.737 1.00 34.41 H new ATOM 1067 N THR A 212 7.304 -6.355 -2.407 1.00 21.43 N ATOM 1068 CA THR A 212 7.359 -5.777 -3.763 1.00 5.45 C ATOM 1069 C THR A 212 7.652 -4.267 -3.728 1.00 2.11 C ATOM 1070 O THR A 212 7.230 -3.564 -2.808 1.00 44.05 O ATOM 1071 CB THR A 212 6.028 -6.021 -4.531 1.00 41.45 C ATOM 1072 OG1 THR A 212 5.839 -7.428 -4.772 1.00 51.41 O ATOM 1073 CG2 THR A 212 5.989 -5.275 -5.866 1.00 63.12 C ATOM 0 H THR A 212 6.358 -6.501 -2.055 1.00 21.43 H new ATOM 0 HA THR A 212 8.174 -6.279 -4.284 1.00 5.45 H new ATOM 0 HB THR A 212 5.224 -5.638 -3.902 1.00 41.45 H new ATOM 0 HG1 THR A 212 4.997 -7.567 -5.254 1.00 51.41 H new ATOM 0 HG21 THR A 212 5.042 -5.475 -6.367 1.00 63.12 H new ATOM 0 HG22 THR A 212 6.086 -4.204 -5.687 1.00 63.12 H new ATOM 0 HG23 THR A 212 6.811 -5.614 -6.496 1.00 63.12 H new ATOM 1081 N ASP A 213 8.389 -3.778 -4.730 1.00 13.03 N ATOM 1082 CA ASP A 213 8.687 -2.345 -4.856 1.00 24.14 C ATOM 1083 C ASP A 213 7.409 -1.522 -5.092 1.00 72.13 C ATOM 1084 O ASP A 213 6.573 -1.873 -5.929 1.00 21.21 O ATOM 1085 CB ASP A 213 9.658 -2.100 -6.019 1.00 73.54 C ATOM 1086 CG ASP A 213 11.002 -2.768 -5.822 1.00 52.40 C ATOM 1087 OD1 ASP A 213 11.066 -4.015 -5.899 1.00 71.43 O ATOM 1088 OD2 ASP A 213 12.002 -2.053 -5.611 1.00 51.31 O ATOM 0 H ASP A 213 8.792 -4.354 -5.469 1.00 13.03 H new ATOM 0 HA ASP A 213 9.142 -2.026 -3.918 1.00 24.14 H new ATOM 0 HB2 ASP A 213 9.209 -2.466 -6.942 1.00 73.54 H new ATOM 0 HB3 ASP A 213 9.807 -1.027 -6.140 1.00 73.54 H new ATOM 1093 N ILE A 214 7.276 -0.413 -4.369 1.00 42.14 N ATOM 1094 CA ILE A 214 6.131 0.488 -4.545 1.00 64.24 C ATOM 1095 C ILE A 214 6.173 1.183 -5.925 1.00 73.33 C ATOM 1096 O ILE A 214 5.155 1.662 -6.426 1.00 23.25 O ATOM 1097 CB ILE A 214 6.071 1.540 -3.402 1.00 71.44 C ATOM 1098 CG1 ILE A 214 4.905 2.525 -3.614 1.00 51.13 C ATOM 1099 CG2 ILE A 214 7.396 2.285 -3.283 1.00 21.32 C ATOM 1100 CD1 ILE A 214 4.761 3.558 -2.516 1.00 54.53 C ATOM 0 H ILE A 214 7.942 -0.114 -3.657 1.00 42.14 H new ATOM 0 HA ILE A 214 5.225 -0.116 -4.501 1.00 64.24 H new ATOM 0 HB ILE A 214 5.893 1.009 -2.467 1.00 71.44 H new ATOM 0 HG12 ILE A 214 5.046 3.039 -4.565 1.00 51.13 H new ATOM 0 HG13 ILE A 214 3.976 1.960 -3.691 1.00 51.13 H new ATOM 0 HG21 ILE A 214 7.331 3.016 -2.477 1.00 21.32 H new ATOM 0 HG22 ILE A 214 8.194 1.575 -3.066 1.00 21.32 H new ATOM 0 HG23 ILE A 214 7.611 2.797 -4.221 1.00 21.32 H new ATOM 0 HD11 ILE A 214 3.918 4.212 -2.740 1.00 54.53 H new ATOM 0 HD12 ILE A 214 4.587 3.056 -1.564 1.00 54.53 H new ATOM 0 HD13 ILE A 214 5.674 4.151 -2.452 1.00 54.53 H new ATOM 1112 N SER A 215 7.352 1.199 -6.550 1.00 61.44 N ATOM 1113 CA SER A 215 7.529 1.808 -7.880 1.00 53.04 C ATOM 1114 C SER A 215 6.646 1.138 -8.949 1.00 60.35 C ATOM 1115 O SER A 215 6.247 1.773 -9.924 1.00 3.51 O ATOM 1116 CB SER A 215 8.996 1.733 -8.315 1.00 23.43 C ATOM 1117 OG SER A 215 9.431 0.386 -8.427 1.00 20.31 O ATOM 0 H SER A 215 8.204 0.797 -6.159 1.00 61.44 H new ATOM 0 HA SER A 215 7.222 2.850 -7.792 1.00 53.04 H new ATOM 0 HB2 SER A 215 9.120 2.239 -9.273 1.00 23.43 H new ATOM 0 HB3 SER A 215 9.619 2.260 -7.593 1.00 23.43 H new ATOM 0 HG SER A 215 10.370 0.368 -8.708 1.00 20.31 H new ATOM 1123 N TRP A 216 6.349 -0.148 -8.766 1.00 51.14 N ATOM 1124 CA TRP A 216 5.437 -0.870 -9.667 1.00 1.23 C ATOM 1125 C TRP A 216 4.043 -0.222 -9.680 1.00 42.42 C ATOM 1126 O TRP A 216 3.308 -0.300 -10.666 1.00 73.24 O ATOM 1127 CB TRP A 216 5.305 -2.337 -9.226 1.00 4.11 C ATOM 1128 CG TRP A 216 6.548 -3.160 -9.425 1.00 4.32 C ATOM 1129 CD1 TRP A 216 7.796 -2.907 -8.930 1.00 25.04 C ATOM 1130 CD2 TRP A 216 6.650 -4.386 -10.158 1.00 35.31 C ATOM 1131 NE1 TRP A 216 8.667 -3.892 -9.323 1.00 5.52 N ATOM 1132 CE2 TRP A 216 7.987 -4.815 -10.073 1.00 13.22 C ATOM 1133 CE3 TRP A 216 5.737 -5.165 -10.881 1.00 52.53 C ATOM 1134 CZ2 TRP A 216 8.434 -5.985 -10.683 1.00 60.22 C ATOM 1135 CZ3 TRP A 216 6.183 -6.325 -11.484 1.00 61.01 C ATOM 1136 CH2 TRP A 216 7.520 -6.727 -11.381 1.00 71.32 C ATOM 0 H TRP A 216 6.723 -0.715 -8.005 1.00 51.14 H new ATOM 0 HA TRP A 216 5.857 -0.823 -10.672 1.00 1.23 H new ATOM 0 HB2 TRP A 216 5.032 -2.363 -8.171 1.00 4.11 H new ATOM 0 HB3 TRP A 216 4.487 -2.798 -9.779 1.00 4.11 H new ATOM 0 HD1 TRP A 216 8.059 -2.056 -8.319 1.00 25.04 H new ATOM 0 HE1 TRP A 216 9.660 -3.931 -9.094 1.00 5.52 H new ATOM 0 HE3 TRP A 216 4.703 -4.864 -10.965 1.00 52.53 H new ATOM 0 HZ2 TRP A 216 9.466 -6.296 -10.608 1.00 60.22 H new ATOM 0 HZ3 TRP A 216 5.488 -6.932 -12.045 1.00 61.01 H new ATOM 0 HH2 TRP A 216 7.836 -7.641 -11.862 1.00 71.32 H new ATOM 1147 N LEU A 217 3.704 0.435 -8.576 1.00 40.32 N ATOM 1148 CA LEU A 217 2.358 0.962 -8.345 1.00 61.03 C ATOM 1149 C LEU A 217 2.303 2.491 -8.531 1.00 5.53 C ATOM 1150 O LEU A 217 1.342 3.147 -8.122 1.00 52.11 O ATOM 1151 CB LEU A 217 1.938 0.575 -6.922 1.00 50.54 C ATOM 1152 CG LEU A 217 2.187 -0.906 -6.569 1.00 73.11 C ATOM 1153 CD1 LEU A 217 1.976 -1.162 -5.080 1.00 1.51 C ATOM 1154 CD2 LEU A 217 1.295 -1.817 -7.409 1.00 73.33 C ATOM 0 H LEU A 217 4.355 0.619 -7.812 1.00 40.32 H new ATOM 0 HA LEU A 217 1.672 0.535 -9.076 1.00 61.03 H new ATOM 0 HB2 LEU A 217 2.479 1.202 -6.213 1.00 50.54 H new ATOM 0 HB3 LEU A 217 0.878 0.793 -6.796 1.00 50.54 H new ATOM 0 HG LEU A 217 3.227 -1.136 -6.801 1.00 73.11 H new ATOM 0 HD11 LEU A 217 2.159 -2.214 -4.862 1.00 1.51 H new ATOM 0 HD12 LEU A 217 2.667 -0.547 -4.504 1.00 1.51 H new ATOM 0 HD13 LEU A 217 0.951 -0.908 -4.809 1.00 1.51 H new ATOM 0 HD21 LEU A 217 1.486 -2.857 -7.145 1.00 73.33 H new ATOM 0 HD22 LEU A 217 0.249 -1.580 -7.216 1.00 73.33 H new ATOM 0 HD23 LEU A 217 1.513 -1.665 -8.466 1.00 73.33 H new ATOM 1166 N THR A 218 3.338 3.045 -9.164 1.00 52.11 N ATOM 1167 CA THR A 218 3.452 4.498 -9.381 1.00 22.21 C ATOM 1168 C THR A 218 2.242 5.082 -10.126 1.00 71.23 C ATOM 1169 O THR A 218 2.064 4.846 -11.321 1.00 22.34 O ATOM 1170 CB THR A 218 4.733 4.849 -10.185 1.00 23.21 C ATOM 1171 OG1 THR A 218 5.898 4.395 -9.483 1.00 11.24 O ATOM 1172 CG2 THR A 218 4.843 6.352 -10.434 1.00 54.23 C ATOM 0 H THR A 218 4.119 2.508 -9.541 1.00 52.11 H new ATOM 0 HA THR A 218 3.498 4.940 -8.386 1.00 22.21 H new ATOM 0 HB THR A 218 4.665 4.345 -11.149 1.00 23.21 H new ATOM 0 HG1 THR A 218 6.144 3.501 -9.801 1.00 11.24 H new ATOM 0 HG21 THR A 218 5.751 6.562 -10.999 1.00 54.23 H new ATOM 0 HG22 THR A 218 3.976 6.691 -11.001 1.00 54.23 H new ATOM 0 HG23 THR A 218 4.880 6.877 -9.480 1.00 54.23 H new ATOM 1180 N GLY A 219 1.424 5.856 -9.413 1.00 43.20 N ATOM 1181 CA GLY A 219 0.306 6.557 -10.041 1.00 4.45 C ATOM 1182 C GLY A 219 -1.067 5.932 -9.787 1.00 54.40 C ATOM 1183 O GLY A 219 -2.091 6.590 -9.983 1.00 21.45 O ATOM 0 H GLY A 219 1.513 6.012 -8.409 1.00 43.20 H new ATOM 0 HA2 GLY A 219 0.293 7.586 -9.682 1.00 4.45 H new ATOM 0 HA3 GLY A 219 0.478 6.597 -11.117 1.00 4.45 H new ATOM 1187 N GLU A 220 -1.111 4.675 -9.347 1.00 45.14 N ATOM 1188 CA GLU A 220 -2.397 3.980 -9.171 1.00 52.34 C ATOM 1189 C GLU A 220 -2.879 3.994 -7.709 1.00 5.13 C ATOM 1190 O GLU A 220 -2.174 4.455 -6.805 1.00 42.44 O ATOM 1191 CB GLU A 220 -2.323 2.538 -9.691 1.00 64.52 C ATOM 1192 CG GLU A 220 -1.502 1.586 -8.828 1.00 73.31 C ATOM 1193 CD GLU A 220 -1.630 0.142 -9.292 1.00 73.54 C ATOM 1194 OE1 GLU A 220 -2.724 -0.442 -9.119 1.00 0.20 O ATOM 1195 OE2 GLU A 220 -0.651 -0.407 -9.842 1.00 43.12 O ATOM 0 H GLU A 220 -0.289 4.120 -9.108 1.00 45.14 H new ATOM 0 HA GLU A 220 -3.129 4.531 -9.762 1.00 52.34 H new ATOM 0 HB2 GLU A 220 -3.336 2.146 -9.776 1.00 64.52 H new ATOM 0 HB3 GLU A 220 -1.900 2.551 -10.696 1.00 64.52 H new ATOM 0 HG2 GLU A 220 -0.454 1.884 -8.856 1.00 73.31 H new ATOM 0 HG3 GLU A 220 -1.828 1.664 -7.791 1.00 73.31 H new ATOM 1202 N GLU A 221 -4.100 3.504 -7.494 1.00 11.03 N ATOM 1203 CA GLU A 221 -4.726 3.493 -6.166 1.00 65.43 C ATOM 1204 C GLU A 221 -4.742 2.081 -5.551 1.00 61.11 C ATOM 1205 O GLU A 221 -5.264 1.137 -6.147 1.00 2.04 O ATOM 1206 CB GLU A 221 -6.156 4.039 -6.276 1.00 42.20 C ATOM 1207 CG GLU A 221 -6.219 5.462 -6.823 1.00 51.41 C ATOM 1208 CD GLU A 221 -7.634 5.924 -7.125 1.00 40.40 C ATOM 1209 OE1 GLU A 221 -8.319 6.408 -6.202 1.00 32.52 O ATOM 1210 OE2 GLU A 221 -8.065 5.813 -8.291 1.00 64.10 O ATOM 0 H GLU A 221 -4.683 3.105 -8.230 1.00 11.03 H new ATOM 0 HA GLU A 221 -4.135 4.127 -5.505 1.00 65.43 H new ATOM 0 HB2 GLU A 221 -6.739 3.383 -6.922 1.00 42.20 H new ATOM 0 HB3 GLU A 221 -6.623 4.015 -5.292 1.00 42.20 H new ATOM 0 HG2 GLU A 221 -5.768 6.142 -6.101 1.00 51.41 H new ATOM 0 HG3 GLU A 221 -5.622 5.521 -7.733 1.00 51.41 H new ATOM 1217 N LEU A 222 -4.180 1.945 -4.351 1.00 2.45 N ATOM 1218 CA LEU A 222 -4.116 0.648 -3.662 1.00 41.44 C ATOM 1219 C LEU A 222 -5.240 0.506 -2.627 1.00 21.52 C ATOM 1220 O LEU A 222 -5.822 1.493 -2.185 1.00 52.15 O ATOM 1221 CB LEU A 222 -2.760 0.482 -2.963 1.00 72.32 C ATOM 1222 CG LEU A 222 -1.530 0.739 -3.847 1.00 43.43 C ATOM 1223 CD1 LEU A 222 -0.245 0.538 -3.053 1.00 64.22 C ATOM 1224 CD2 LEU A 222 -1.556 -0.159 -5.084 1.00 15.13 C ATOM 0 H LEU A 222 -3.760 2.716 -3.831 1.00 2.45 H new ATOM 0 HA LEU A 222 -4.239 -0.129 -4.416 1.00 41.44 H new ATOM 0 HB2 LEU A 222 -2.723 1.161 -2.111 1.00 72.32 H new ATOM 0 HB3 LEU A 222 -2.696 -0.531 -2.566 1.00 72.32 H new ATOM 0 HG LEU A 222 -1.560 1.776 -4.183 1.00 43.43 H new ATOM 0 HD11 LEU A 222 0.614 0.725 -3.698 1.00 64.22 H new ATOM 0 HD12 LEU A 222 -0.225 1.231 -2.212 1.00 64.22 H new ATOM 0 HD13 LEU A 222 -0.204 -0.486 -2.681 1.00 64.22 H new ATOM 0 HD21 LEU A 222 -0.676 0.039 -5.696 1.00 15.13 H new ATOM 0 HD22 LEU A 222 -1.555 -1.204 -4.775 1.00 15.13 H new ATOM 0 HD23 LEU A 222 -2.455 0.047 -5.664 1.00 15.13 H new ATOM 1236 N HIS A 223 -5.540 -0.731 -2.242 1.00 4.04 N ATOM 1237 CA HIS A 223 -6.550 -1.001 -1.214 1.00 41.41 C ATOM 1238 C HIS A 223 -5.990 -1.946 -0.139 1.00 15.32 C ATOM 1239 O HIS A 223 -5.580 -3.067 -0.442 1.00 54.12 O ATOM 1240 CB HIS A 223 -7.808 -1.606 -1.853 1.00 54.31 C ATOM 1241 CG HIS A 223 -8.475 -0.698 -2.843 1.00 23.31 C ATOM 1242 ND1 HIS A 223 -9.511 0.144 -2.508 1.00 3.43 N ATOM 1243 CD2 HIS A 223 -8.254 -0.505 -4.168 1.00 24.03 C ATOM 1244 CE1 HIS A 223 -9.898 0.813 -3.573 1.00 52.43 C ATOM 1245 NE2 HIS A 223 -9.154 0.441 -4.594 1.00 44.12 N ATOM 0 H HIS A 223 -5.099 -1.567 -2.625 1.00 4.04 H new ATOM 0 HA HIS A 223 -6.817 -0.058 -0.736 1.00 41.41 H new ATOM 0 HB2 HIS A 223 -7.540 -2.538 -2.351 1.00 54.31 H new ATOM 0 HB3 HIS A 223 -8.520 -1.858 -1.067 1.00 54.31 H new ATOM 0 HD2 HIS A 223 -7.510 -1.002 -4.774 1.00 24.03 H new ATOM 0 HE1 HIS A 223 -10.692 1.544 -3.604 1.00 52.43 H new ATOM 0 HE2 HIS A 223 -9.233 0.797 -5.546 1.00 44.12 H new ATOM 1254 N VAL A 224 -5.959 -1.483 1.109 1.00 24.34 N ATOM 1255 CA VAL A 224 -5.417 -2.274 2.219 1.00 20.43 C ATOM 1256 C VAL A 224 -6.501 -2.605 3.257 1.00 23.32 C ATOM 1257 O VAL A 224 -7.328 -1.757 3.598 1.00 30.05 O ATOM 1258 CB VAL A 224 -4.261 -1.517 2.928 1.00 34.33 C ATOM 1259 CG1 VAL A 224 -3.581 -2.404 3.972 1.00 33.34 C ATOM 1260 CG2 VAL A 224 -3.251 -0.988 1.909 1.00 53.33 C ATOM 0 H VAL A 224 -6.303 -0.562 1.380 1.00 24.34 H new ATOM 0 HA VAL A 224 -5.039 -3.202 1.790 1.00 20.43 H new ATOM 0 HB VAL A 224 -4.689 -0.661 3.450 1.00 34.33 H new ATOM 0 HG11 VAL A 224 -2.776 -1.848 4.453 1.00 33.34 H new ATOM 0 HG12 VAL A 224 -4.311 -2.707 4.723 1.00 33.34 H new ATOM 0 HG13 VAL A 224 -3.171 -3.289 3.486 1.00 33.34 H new ATOM 0 HG21 VAL A 224 -2.451 -0.462 2.429 1.00 53.33 H new ATOM 0 HG22 VAL A 224 -2.831 -1.822 1.346 1.00 53.33 H new ATOM 0 HG23 VAL A 224 -3.750 -0.303 1.224 1.00 53.33 H new ATOM 1270 N GLU A 225 -6.496 -3.840 3.758 1.00 62.44 N ATOM 1271 CA GLU A 225 -7.428 -4.244 4.819 1.00 74.43 C ATOM 1272 C GLU A 225 -6.736 -5.121 5.877 1.00 71.40 C ATOM 1273 O GLU A 225 -5.756 -5.810 5.587 1.00 72.14 O ATOM 1274 CB GLU A 225 -8.648 -4.972 4.231 1.00 44.31 C ATOM 1275 CG GLU A 225 -8.324 -6.250 3.461 1.00 12.55 C ATOM 1276 CD GLU A 225 -9.578 -7.025 3.085 1.00 14.44 C ATOM 1277 OE1 GLU A 225 -10.031 -7.855 3.902 1.00 73.53 O ATOM 1278 OE2 GLU A 225 -10.134 -6.791 1.990 1.00 14.53 O ATOM 0 H GLU A 225 -5.862 -4.577 3.450 1.00 62.44 H new ATOM 0 HA GLU A 225 -7.772 -3.335 5.312 1.00 74.43 H new ATOM 0 HB2 GLU A 225 -9.332 -5.218 5.043 1.00 44.31 H new ATOM 0 HB3 GLU A 225 -9.175 -4.288 3.566 1.00 44.31 H new ATOM 0 HG2 GLU A 225 -7.770 -5.997 2.557 1.00 12.55 H new ATOM 0 HG3 GLU A 225 -7.675 -6.883 4.066 1.00 12.55 H new ATOM 1285 N VAL A 226 -7.252 -5.090 7.105 1.00 70.05 N ATOM 1286 CA VAL A 226 -6.652 -5.831 8.223 1.00 71.25 C ATOM 1287 C VAL A 226 -7.079 -7.312 8.220 1.00 61.43 C ATOM 1288 O VAL A 226 -8.213 -7.642 7.873 1.00 45.32 O ATOM 1289 CB VAL A 226 -7.038 -5.198 9.588 1.00 41.23 C ATOM 1290 CG1 VAL A 226 -6.342 -5.917 10.742 1.00 52.21 C ATOM 1291 CG2 VAL A 226 -6.718 -3.704 9.603 1.00 31.35 C ATOM 0 H VAL A 226 -8.086 -4.559 7.355 1.00 70.05 H new ATOM 0 HA VAL A 226 -5.572 -5.774 8.089 1.00 71.25 H new ATOM 0 HB VAL A 226 -8.113 -5.315 9.722 1.00 41.23 H new ATOM 0 HG11 VAL A 226 -6.630 -5.454 11.686 1.00 52.21 H new ATOM 0 HG12 VAL A 226 -6.637 -6.966 10.748 1.00 52.21 H new ATOM 0 HG13 VAL A 226 -5.262 -5.845 10.617 1.00 52.21 H new ATOM 0 HG21 VAL A 226 -6.997 -3.282 10.569 1.00 31.35 H new ATOM 0 HG22 VAL A 226 -5.650 -3.559 9.438 1.00 31.35 H new ATOM 0 HG23 VAL A 226 -7.278 -3.204 8.813 1.00 31.35 H new ATOM 1301 N LEU A 227 -6.157 -8.197 8.599 1.00 43.32 N ATOM 1302 CA LEU A 227 -6.447 -9.635 8.704 1.00 32.51 C ATOM 1303 C LEU A 227 -7.069 -9.973 10.069 1.00 21.43 C ATOM 1304 O LEU A 227 -8.192 -10.476 10.152 1.00 12.43 O ATOM 1305 CB LEU A 227 -5.159 -10.450 8.494 1.00 41.13 C ATOM 1306 CG LEU A 227 -4.445 -10.227 7.147 1.00 21.43 C ATOM 1307 CD1 LEU A 227 -3.158 -11.045 7.075 1.00 72.40 C ATOM 1308 CD2 LEU A 227 -5.369 -10.575 5.982 1.00 73.04 C ATOM 0 H LEU A 227 -5.198 -7.946 8.840 1.00 43.32 H new ATOM 0 HA LEU A 227 -7.166 -9.896 7.928 1.00 32.51 H new ATOM 0 HB2 LEU A 227 -4.463 -10.211 9.298 1.00 41.13 H new ATOM 0 HB3 LEU A 227 -5.401 -11.509 8.586 1.00 41.13 H new ATOM 0 HG LEU A 227 -4.183 -9.172 7.072 1.00 21.43 H new ATOM 0 HD11 LEU A 227 -2.670 -10.872 6.116 1.00 72.40 H new ATOM 0 HD12 LEU A 227 -2.490 -10.743 7.881 1.00 72.40 H new ATOM 0 HD13 LEU A 227 -3.394 -12.104 7.177 1.00 72.40 H new ATOM 0 HD21 LEU A 227 -4.845 -10.410 5.040 1.00 73.04 H new ATOM 0 HD22 LEU A 227 -5.667 -11.621 6.054 1.00 73.04 H new ATOM 0 HD23 LEU A 227 -6.256 -9.942 6.019 1.00 73.04 H new ATOM 1320 N GLU A 228 -6.329 -9.695 11.142 1.00 75.32 N ATOM 1321 CA GLU A 228 -6.829 -9.920 12.502 1.00 60.21 C ATOM 1322 C GLU A 228 -7.818 -8.825 12.916 1.00 21.24 C ATOM 1323 O GLU A 228 -7.420 -7.752 13.377 1.00 44.40 O ATOM 1324 CB GLU A 228 -5.671 -9.970 13.505 1.00 62.24 C ATOM 1325 CG GLU A 228 -4.730 -11.155 13.320 1.00 43.32 C ATOM 1326 CD GLU A 228 -3.532 -11.095 14.256 1.00 61.43 C ATOM 1327 OE1 GLU A 228 -3.688 -11.403 15.456 1.00 15.22 O ATOM 1328 OE2 GLU A 228 -2.430 -10.731 13.797 1.00 31.11 O ATOM 0 H GLU A 228 -5.384 -9.315 11.098 1.00 75.32 H new ATOM 0 HA GLU A 228 -7.347 -10.879 12.505 1.00 60.21 H new ATOM 0 HB2 GLU A 228 -5.095 -9.048 13.423 1.00 62.24 H new ATOM 0 HB3 GLU A 228 -6.081 -10.001 14.514 1.00 62.24 H new ATOM 0 HG2 GLU A 228 -5.278 -12.081 13.494 1.00 43.32 H new ATOM 0 HG3 GLU A 228 -4.381 -11.180 12.288 1.00 43.32 H new ATOM 1335 N ASN A 229 -9.108 -9.084 12.727 1.00 74.12 N ATOM 1336 CA ASN A 229 -10.146 -8.151 13.168 1.00 22.04 C ATOM 1337 C ASN A 229 -10.238 -8.141 14.705 1.00 42.24 C ATOM 1338 O ASN A 229 -11.087 -8.805 15.304 1.00 2.11 O ATOM 1339 CB ASN A 229 -11.501 -8.509 12.534 1.00 41.51 C ATOM 1340 CG ASN A 229 -11.457 -8.442 11.015 1.00 60.22 C ATOM 1341 OD1 ASN A 229 -11.690 -7.396 10.415 1.00 61.33 O ATOM 1342 ND2 ASN A 229 -11.168 -9.561 10.376 1.00 24.24 N ATOM 0 H ASN A 229 -9.461 -9.927 12.274 1.00 74.12 H new ATOM 0 HA ASN A 229 -9.877 -7.148 12.837 1.00 22.04 H new ATOM 0 HB2 ASN A 229 -11.792 -9.513 12.844 1.00 41.51 H new ATOM 0 HB3 ASN A 229 -12.266 -7.827 12.905 1.00 41.51 H new ATOM 0 HD21 ASN A 229 -11.134 -9.572 9.357 1.00 24.24 H new ATOM 0 HD22 ASN A 229 -10.979 -10.414 10.902 1.00 24.24 H new ATOM 1349 N VAL A 230 -9.312 -7.420 15.333 1.00 51.11 N ATOM 1350 CA VAL A 230 -9.228 -7.338 16.797 1.00 14.24 C ATOM 1351 C VAL A 230 -9.224 -5.875 17.271 1.00 71.15 C ATOM 1352 O VAL A 230 -8.998 -4.962 16.478 1.00 15.33 O ATOM 1353 CB VAL A 230 -7.945 -8.045 17.322 1.00 31.31 C ATOM 1354 CG1 VAL A 230 -7.953 -9.530 16.962 1.00 13.43 C ATOM 1355 CG2 VAL A 230 -6.689 -7.360 16.779 1.00 65.32 C ATOM 0 H VAL A 230 -8.599 -6.876 14.847 1.00 51.11 H new ATOM 0 HA VAL A 230 -10.107 -7.842 17.198 1.00 14.24 H new ATOM 0 HB VAL A 230 -7.935 -7.963 18.409 1.00 31.31 H new ATOM 0 HG11 VAL A 230 -7.046 -10.001 17.340 1.00 13.43 H new ATOM 0 HG12 VAL A 230 -8.824 -10.008 17.410 1.00 13.43 H new ATOM 0 HG13 VAL A 230 -7.995 -9.642 15.879 1.00 13.43 H new ATOM 0 HG21 VAL A 230 -5.804 -7.870 17.158 1.00 65.32 H new ATOM 0 HG22 VAL A 230 -6.693 -7.402 15.690 1.00 65.32 H new ATOM 0 HG23 VAL A 230 -6.674 -6.319 17.102 1.00 65.32 H new ATOM 1365 N PRO A 231 -9.500 -5.624 18.568 1.00 14.23 N ATOM 1366 CA PRO A 231 -9.407 -4.272 19.146 1.00 53.33 C ATOM 1367 C PRO A 231 -7.954 -3.769 19.238 1.00 3.13 C ATOM 1368 O PRO A 231 -7.115 -4.385 19.899 1.00 23.54 O ATOM 1369 CB PRO A 231 -10.005 -4.435 20.557 1.00 55.24 C ATOM 1370 CG PRO A 231 -10.696 -5.758 20.550 1.00 30.23 C ATOM 1371 CD PRO A 231 -9.947 -6.609 19.566 1.00 64.00 C ATOM 0 HA PRO A 231 -9.926 -3.537 18.531 1.00 53.33 H new ATOM 0 HB2 PRO A 231 -9.226 -4.404 21.319 1.00 55.24 H new ATOM 0 HB3 PRO A 231 -10.704 -3.629 20.782 1.00 55.24 H new ATOM 0 HG2 PRO A 231 -10.687 -6.209 21.542 1.00 30.23 H new ATOM 0 HG3 PRO A 231 -11.741 -5.651 20.258 1.00 30.23 H new ATOM 0 HD2 PRO A 231 -9.107 -7.124 20.032 1.00 64.00 H new ATOM 0 HD3 PRO A 231 -10.585 -7.374 19.123 1.00 64.00 H new ATOM 1379 N LEU A 232 -7.657 -2.658 18.564 1.00 3.24 N ATOM 1380 CA LEU A 232 -6.328 -2.034 18.646 1.00 31.43 C ATOM 1381 C LEU A 232 -6.206 -1.163 19.914 1.00 70.23 C ATOM 1382 O LEU A 232 -6.667 0.002 19.889 1.00 38.15 O ATOM 1383 CB LEU A 232 -6.044 -1.180 17.393 1.00 40.21 C ATOM 1384 CG LEU A 232 -5.772 -1.955 16.086 1.00 50.24 C ATOM 1385 CD1 LEU A 232 -7.009 -2.720 15.623 1.00 25.32 C ATOM 1386 CD2 LEU A 232 -5.285 -1.005 14.992 1.00 53.00 C ATOM 1387 OXT LEU A 232 -5.661 -1.647 20.933 1.00 38.15 O ATOM 0 H LEU A 232 -8.314 -2.169 17.956 1.00 3.24 H new ATOM 0 HA LEU A 232 -5.589 -2.834 18.699 1.00 31.43 H new ATOM 0 HB2 LEU A 232 -6.895 -0.520 17.229 1.00 40.21 H new ATOM 0 HB3 LEU A 232 -5.183 -0.544 17.600 1.00 40.21 H new ATOM 0 HG LEU A 232 -4.988 -2.685 16.288 1.00 50.24 H new ATOM 0 HD11 LEU A 232 -6.782 -3.254 14.700 1.00 25.32 H new ATOM 0 HD12 LEU A 232 -7.305 -3.433 16.392 1.00 25.32 H new ATOM 0 HD13 LEU A 232 -7.825 -2.019 15.445 1.00 25.32 H new ATOM 0 HD21 LEU A 232 -5.098 -1.568 14.078 1.00 53.00 H new ATOM 0 HD22 LEU A 232 -6.046 -0.248 14.803 1.00 53.00 H new ATOM 0 HD23 LEU A 232 -4.363 -0.521 15.315 1.00 53.00 H new TER 1399 LEU A 232