USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 207 SER OG : rot -108:sc= 1.29 USER MOD Set 1.2: A 242 TYR OH : rot 30:sc= 1 USER MOD Set 2.1: A 132 TYR OH : rot 180:sc= 0.881 USER MOD Set 2.2: A 136 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0) USER MOD Set 3.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 151 LYS NZ :NH3+ 171:sc= 0.239 (180deg=-0.351!) USER MOD Set 3.3: A 153 ASN : amide:sc= -0.268 K(o=-0.029,f=-3.1!) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 175:sc= 1.02 (180deg=0.882) USER MOD Single : A 112 HIS : no HD1:sc= -0.293 K(o=-0.29,f=-0.91) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 116 TYR OH : rot -31:sc= -0.273 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 120 ASN : amide:sc= 1.15 K(o=1.1,f=-0.24) USER MOD Single : A 122 THR OG1 : rot -170:sc= 0.178 USER MOD Single : A 125 MET CE :methyl 160:sc= -0.91 (180deg=-1.62) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -28:sc= 1.67 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -72:sc= 1.08 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 174:sc= 0 (180deg=-0.0547) USER MOD Single : A 172 HIS : no HE2:sc= 0.321 K(o=0.32,f=-4!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0565 USER MOD Single : A 204 THR OG1 : rot 93:sc= 1.67 USER MOD Single : A 205 THR OG1 : rot 87:sc= 1.15 USER MOD Single : A 206 HIS : no HD1:sc= -0.503 X(o=-0.5,f=-0.26) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN :FLIP amide:sc= -0.973 F(o=-1.7!,f=-0.97) USER MOD Single : A 215 THR OG1 : rot 120:sc= 0.143 USER MOD Single : A 223 SER OG : rot -150:sc= -0.269 USER MOD Single : A 229 SER OG : rot -170:sc= -0.104 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -177:sc= 1.1 (180deg=0.996) USER MOD Single : A 236 MET CE :methyl 163:sc= -3.46 (180deg=-4.39!) USER MOD Single : A 239 THR OG1 : rot 73:sc= 1.77 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 0.282 X(o=0.28,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.478 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 0.933 29.605 8.564 1.00 9.96 N ATOM 2 CA MET A 105 1.452 30.807 9.237 1.00 9.11 C ATOM 3 C MET A 105 2.138 30.333 10.511 1.00 8.17 C ATOM 4 O MET A 105 1.495 29.639 11.291 1.00 8.63 O ATOM 5 CB MET A 105 0.315 31.786 9.573 1.00 9.63 C ATOM 6 CG MET A 105 -0.230 32.532 8.348 1.00 10.91 C ATOM 7 SD MET A 105 -1.665 33.578 8.712 1.00 12.05 S ATOM 8 CE MET A 105 -1.945 34.322 7.089 1.00 13.55 C ATOM 0 HA MET A 105 2.148 31.340 8.588 1.00 9.11 H new ATOM 0 HB2 MET A 105 -0.499 31.237 10.046 1.00 9.63 H new ATOM 0 HB3 MET A 105 0.675 32.513 10.301 1.00 9.63 H new ATOM 0 HG2 MET A 105 0.563 33.151 7.928 1.00 10.91 H new ATOM 0 HG3 MET A 105 -0.506 31.805 7.584 1.00 10.91 H new ATOM 0 HE1 MET A 105 -2.799 34.997 7.141 1.00 13.55 H new ATOM 0 HE2 MET A 105 -1.059 34.880 6.787 1.00 13.55 H new ATOM 0 HE3 MET A 105 -2.146 33.538 6.359 1.00 13.55 H new ATOM 18 N GLY A 106 3.427 30.632 10.690 1.00 7.47 N ATOM 19 CA GLY A 106 4.178 30.116 11.825 1.00 7.32 C ATOM 20 C GLY A 106 4.256 28.582 11.789 1.00 6.88 C ATOM 21 O GLY A 106 4.139 27.998 10.710 1.00 6.27 O ATOM 0 H GLY A 106 3.967 31.228 10.062 1.00 7.47 H new ATOM 0 HA2 GLY A 106 5.185 30.534 11.819 1.00 7.32 H new ATOM 0 HA3 GLY A 106 3.705 30.437 12.753 1.00 7.32 H new ATOM 25 N PRO A 107 4.484 27.925 12.938 1.00 7.54 N ATOM 26 CA PRO A 107 4.703 26.488 12.998 1.00 7.41 C ATOM 27 C PRO A 107 3.413 25.748 12.632 1.00 6.38 C ATOM 28 O PRO A 107 2.381 25.952 13.268 1.00 6.74 O ATOM 29 CB PRO A 107 5.160 26.205 14.434 1.00 8.91 C ATOM 30 CG PRO A 107 4.538 27.342 15.244 1.00 9.56 C ATOM 31 CD PRO A 107 4.547 28.516 14.266 1.00 8.82 C ATOM 0 HA PRO A 107 5.454 26.142 12.288 1.00 7.41 H new ATOM 0 HB2 PRO A 107 4.813 25.231 14.780 1.00 8.91 H new ATOM 0 HB3 PRO A 107 6.247 26.204 14.515 1.00 8.91 H new ATOM 0 HG2 PRO A 107 3.527 27.098 15.570 1.00 9.56 H new ATOM 0 HG3 PRO A 107 5.118 27.561 16.141 1.00 9.56 H new ATOM 0 HD2 PRO A 107 3.698 29.177 14.441 1.00 8.82 H new ATOM 0 HD3 PRO A 107 5.449 29.117 14.384 1.00 8.82 H new ATOM 39 N VAL A 108 3.471 24.895 11.606 1.00 5.50 N ATOM 40 CA VAL A 108 2.336 24.127 11.117 1.00 4.63 C ATOM 41 C VAL A 108 2.860 22.792 10.588 1.00 4.31 C ATOM 42 O VAL A 108 4.017 22.702 10.177 1.00 4.88 O ATOM 43 CB VAL A 108 1.584 24.942 10.046 1.00 4.10 C ATOM 44 CG1 VAL A 108 2.399 25.094 8.754 1.00 4.10 C ATOM 45 CG2 VAL A 108 0.216 24.330 9.719 1.00 4.31 C ATOM 0 H VAL A 108 4.330 24.719 11.084 1.00 5.50 H new ATOM 0 HA VAL A 108 1.620 23.920 11.912 1.00 4.63 H new ATOM 0 HB VAL A 108 1.432 25.932 10.476 1.00 4.10 H new ATOM 0 HG11 VAL A 108 1.828 25.675 8.030 1.00 4.10 H new ATOM 0 HG12 VAL A 108 3.336 25.606 8.973 1.00 4.10 H new ATOM 0 HG13 VAL A 108 2.613 24.108 8.341 1.00 4.10 H new ATOM 0 HG21 VAL A 108 -0.281 24.934 8.960 1.00 4.31 H new ATOM 0 HG22 VAL A 108 0.352 23.316 9.344 1.00 4.31 H new ATOM 0 HG23 VAL A 108 -0.396 24.304 10.621 1.00 4.31 H new ATOM 55 N TRP A 109 2.017 21.761 10.615 1.00 3.93 N ATOM 56 CA TRP A 109 2.341 20.439 10.104 1.00 3.69 C ATOM 57 C TRP A 109 2.104 20.362 8.591 1.00 2.54 C ATOM 58 O TRP A 109 1.447 21.223 8.009 1.00 2.39 O ATOM 59 CB TRP A 109 1.490 19.413 10.855 1.00 4.51 C ATOM 60 CG TRP A 109 0.008 19.648 10.820 1.00 5.38 C ATOM 61 CD1 TRP A 109 -0.788 19.453 9.748 1.00 5.86 C ATOM 62 CD2 TRP A 109 -0.867 20.155 11.873 1.00 6.80 C ATOM 63 NE1 TRP A 109 -2.089 19.761 10.067 1.00 7.60 N ATOM 64 CE2 TRP A 109 -2.199 20.214 11.363 1.00 8.14 C ATOM 65 CE3 TRP A 109 -0.675 20.577 13.207 1.00 7.48 C ATOM 66 CZ2 TRP A 109 -3.281 20.664 12.133 1.00 9.88 C ATOM 67 CZ3 TRP A 109 -1.755 21.024 13.991 1.00 9.06 C ATOM 68 CH2 TRP A 109 -3.056 21.068 13.457 1.00 10.21 C ATOM 0 H TRP A 109 1.075 21.827 11.000 1.00 3.93 H new ATOM 0 HA TRP A 109 3.397 20.226 10.267 1.00 3.69 H new ATOM 0 HB2 TRP A 109 1.693 18.426 10.440 1.00 4.51 H new ATOM 0 HB3 TRP A 109 1.812 19.393 11.896 1.00 4.51 H new ATOM 0 HD1 TRP A 109 -0.452 19.106 8.782 1.00 5.86 H new ATOM 0 HE1 TRP A 109 -2.875 19.666 9.424 1.00 7.60 H new ATOM 0 HE3 TRP A 109 0.317 20.556 13.633 1.00 7.48 H new ATOM 0 HZ2 TRP A 109 -4.275 20.699 11.712 1.00 9.88 H new ATOM 0 HZ3 TRP A 109 -1.584 21.336 15.011 1.00 9.06 H new ATOM 0 HH2 TRP A 109 -3.879 21.412 14.065 1.00 10.21 H new ATOM 79 N ARG A 110 2.603 19.297 7.956 1.00 2.47 N ATOM 80 CA ARG A 110 2.440 19.065 6.522 1.00 2.13 C ATOM 81 C ARG A 110 1.096 18.423 6.195 1.00 1.84 C ATOM 82 O ARG A 110 0.546 18.638 5.112 1.00 2.69 O ATOM 83 CB ARG A 110 3.540 18.143 6.002 1.00 2.96 C ATOM 84 CG ARG A 110 4.878 18.869 5.950 1.00 3.86 C ATOM 85 CD ARG A 110 5.957 17.921 5.417 1.00 5.12 C ATOM 86 NE ARG A 110 5.763 17.507 4.011 1.00 6.19 N ATOM 87 CZ ARG A 110 6.131 18.236 2.944 1.00 6.96 C ATOM 88 NH1 ARG A 110 6.403 19.532 3.083 1.00 6.74 N ATOM 89 NH2 ARG A 110 6.245 17.693 1.732 1.00 8.32 N ATOM 0 H ARG A 110 3.136 18.567 8.429 1.00 2.47 H new ATOM 0 HA ARG A 110 2.496 20.042 6.042 1.00 2.13 H new ATOM 0 HB2 ARG A 110 3.621 17.268 6.647 1.00 2.96 H new ATOM 0 HB3 ARG A 110 3.278 17.783 5.007 1.00 2.96 H new ATOM 0 HG2 ARG A 110 4.802 19.747 5.309 1.00 3.86 H new ATOM 0 HG3 ARG A 110 5.150 19.223 6.944 1.00 3.86 H new ATOM 0 HD2 ARG A 110 6.929 18.406 5.510 1.00 5.12 H new ATOM 0 HD3 ARG A 110 5.984 17.031 6.045 1.00 5.12 H new ATOM 0 HE ARG A 110 5.319 16.605 3.839 1.00 6.19 H new ATOM 0 HH11 ARG A 110 6.332 19.972 4.000 1.00 6.74 H new ATOM 0 HH12 ARG A 110 6.682 20.084 2.272 1.00 6.74 H new ATOM 0 HH21 ARG A 110 6.051 16.701 1.597 1.00 8.32 H new ATOM 0 HH22 ARG A 110 6.526 18.270 0.939 1.00 8.32 H new ATOM 103 N LYS A 111 0.605 17.541 7.067 1.00 1.70 N ATOM 104 CA LYS A 111 -0.637 16.830 6.812 1.00 1.57 C ATOM 105 C LYS A 111 -1.293 16.433 8.133 1.00 1.45 C ATOM 106 O LYS A 111 -2.390 16.902 8.427 1.00 1.81 O ATOM 107 CB LYS A 111 -0.369 15.642 5.867 1.00 2.01 C ATOM 108 CG LYS A 111 -1.622 15.230 5.075 1.00 2.92 C ATOM 109 CD LYS A 111 -1.356 15.021 3.575 1.00 3.96 C ATOM 110 CE LYS A 111 -1.397 16.322 2.752 1.00 4.55 C ATOM 111 NZ LYS A 111 -0.268 17.240 3.019 1.00 5.01 N ATOM 0 H LYS A 111 1.052 17.306 7.953 1.00 1.70 H new ATOM 0 HA LYS A 111 -1.352 17.476 6.302 1.00 1.57 H new ATOM 0 HB2 LYS A 111 0.427 15.907 5.171 1.00 2.01 H new ATOM 0 HB3 LYS A 111 -0.014 14.791 6.449 1.00 2.01 H new ATOM 0 HG2 LYS A 111 -2.023 14.308 5.497 1.00 2.92 H new ATOM 0 HG3 LYS A 111 -2.388 15.996 5.197 1.00 2.92 H new ATOM 0 HD2 LYS A 111 -0.380 14.553 3.450 1.00 3.96 H new ATOM 0 HD3 LYS A 111 -2.096 14.326 3.177 1.00 3.96 H new ATOM 0 HE2 LYS A 111 -1.403 16.069 1.692 1.00 4.55 H new ATOM 0 HE3 LYS A 111 -2.332 16.842 2.961 1.00 4.55 H new ATOM 0 HZ1 LYS A 111 -0.319 18.051 2.370 1.00 5.01 H new ATOM 0 HZ2 LYS A 111 -0.321 17.579 4.001 1.00 5.01 H new ATOM 0 HZ3 LYS A 111 0.630 16.737 2.874 1.00 5.01 H new ATOM 125 N HIS A 112 -0.611 15.599 8.927 1.00 1.57 N ATOM 126 CA HIS A 112 -1.136 14.988 10.146 1.00 1.86 C ATOM 127 C HIS A 112 -2.352 14.108 9.849 1.00 1.58 C ATOM 128 O HIS A 112 -2.254 12.893 9.950 1.00 1.80 O ATOM 129 CB HIS A 112 -1.394 16.013 11.265 1.00 2.28 C ATOM 130 CG HIS A 112 -0.179 16.450 12.054 1.00 2.90 C ATOM 131 ND1 HIS A 112 -0.214 17.269 13.161 1.00 3.20 N ATOM 132 CD2 HIS A 112 1.123 16.050 11.886 1.00 4.05 C ATOM 133 CE1 HIS A 112 1.040 17.369 13.636 1.00 3.68 C ATOM 134 NE2 HIS A 112 1.891 16.652 12.886 1.00 4.25 N ATOM 0 H HIS A 112 0.351 15.325 8.729 1.00 1.57 H new ATOM 0 HA HIS A 112 -0.358 14.331 10.535 1.00 1.86 H new ATOM 0 HB2 HIS A 112 -1.853 16.897 10.823 1.00 2.28 H new ATOM 0 HB3 HIS A 112 -2.121 15.590 11.959 1.00 2.28 H new ATOM 0 HD2 HIS A 112 1.489 15.387 11.116 1.00 4.05 H new ATOM 0 HE1 HIS A 112 1.324 17.947 14.503 1.00 3.68 H new ATOM 0 HE2 HIS A 112 2.898 16.564 13.019 1.00 4.25 H new ATOM 142 N TYR A 113 -3.489 14.684 9.475 1.00 1.34 N ATOM 143 CA TYR A 113 -4.716 13.942 9.233 1.00 1.21 C ATOM 144 C TYR A 113 -4.687 13.293 7.846 1.00 1.16 C ATOM 145 O TYR A 113 -5.106 13.913 6.872 1.00 1.27 O ATOM 146 CB TYR A 113 -5.900 14.904 9.387 1.00 1.20 C ATOM 147 CG TYR A 113 -5.975 15.552 10.757 1.00 1.43 C ATOM 148 CD1 TYR A 113 -6.502 14.829 11.843 1.00 2.36 C ATOM 149 CD2 TYR A 113 -5.452 16.843 10.964 1.00 1.94 C ATOM 150 CE1 TYR A 113 -6.543 15.407 13.123 1.00 2.52 C ATOM 151 CE2 TYR A 113 -5.486 17.416 12.246 1.00 2.19 C ATOM 152 CZ TYR A 113 -6.046 16.707 13.321 1.00 1.96 C ATOM 153 OH TYR A 113 -6.099 17.283 14.554 1.00 2.26 O ATOM 0 H TYR A 113 -3.583 15.689 9.330 1.00 1.34 H new ATOM 0 HA TYR A 113 -4.819 13.133 9.957 1.00 1.21 H new ATOM 0 HB2 TYR A 113 -5.827 15.683 8.628 1.00 1.20 H new ATOM 0 HB3 TYR A 113 -6.826 14.361 9.199 1.00 1.20 H new ATOM 0 HD1 TYR A 113 -6.876 13.827 11.692 1.00 2.36 H new ATOM 0 HD2 TYR A 113 -5.025 17.392 10.138 1.00 1.94 H new ATOM 0 HE1 TYR A 113 -6.956 14.853 13.953 1.00 2.52 H new ATOM 0 HE2 TYR A 113 -5.080 18.404 12.405 1.00 2.19 H new ATOM 0 HH TYR A 113 -5.711 18.182 14.512 1.00 2.26 H new ATOM 163 N ILE A 114 -4.206 12.049 7.741 1.00 1.12 N ATOM 164 CA ILE A 114 -4.262 11.299 6.488 1.00 1.13 C ATOM 165 C ILE A 114 -5.563 10.494 6.498 1.00 0.88 C ATOM 166 O ILE A 114 -5.621 9.349 6.949 1.00 1.23 O ATOM 167 CB ILE A 114 -3.004 10.439 6.249 1.00 1.35 C ATOM 168 CG1 ILE A 114 -1.734 11.265 5.979 1.00 1.53 C ATOM 169 CG2 ILE A 114 -3.217 9.579 4.995 1.00 1.64 C ATOM 170 CD1 ILE A 114 -1.277 12.097 7.172 1.00 2.57 C ATOM 0 H ILE A 114 -3.773 11.542 8.513 1.00 1.12 H new ATOM 0 HA ILE A 114 -4.266 11.982 5.639 1.00 1.13 H new ATOM 0 HB ILE A 114 -2.864 9.858 7.160 1.00 1.35 H new ATOM 0 HG12 ILE A 114 -0.928 10.591 5.688 1.00 1.53 H new ATOM 0 HG13 ILE A 114 -1.916 11.928 5.133 1.00 1.53 H new ATOM 0 HG21 ILE A 114 -2.332 8.968 4.819 1.00 1.64 H new ATOM 0 HG22 ILE A 114 -4.082 8.932 5.140 1.00 1.64 H new ATOM 0 HG23 ILE A 114 -3.388 10.226 4.135 1.00 1.64 H new ATOM 0 HD11 ILE A 114 -0.377 12.651 6.906 1.00 2.57 H new ATOM 0 HD12 ILE A 114 -2.065 12.797 7.451 1.00 2.57 H new ATOM 0 HD13 ILE A 114 -1.062 11.439 8.014 1.00 2.57 H new ATOM 182 N THR A 115 -6.631 11.119 6.014 1.00 0.59 N ATOM 183 CA THR A 115 -7.937 10.503 5.901 1.00 0.47 C ATOM 184 C THR A 115 -7.934 9.664 4.622 1.00 0.42 C ATOM 185 O THR A 115 -7.725 10.237 3.550 1.00 0.45 O ATOM 186 CB THR A 115 -8.966 11.634 5.814 1.00 0.61 C ATOM 187 OG1 THR A 115 -8.549 12.517 4.798 1.00 1.40 O ATOM 188 CG2 THR A 115 -9.056 12.435 7.115 1.00 1.00 C ATOM 0 H THR A 115 -6.607 12.084 5.685 1.00 0.59 H new ATOM 0 HA THR A 115 -8.178 9.863 6.749 1.00 0.47 H new ATOM 0 HB THR A 115 -9.942 11.192 5.614 1.00 0.61 H new ATOM 0 HG1 THR A 115 -9.192 13.252 4.719 1.00 1.40 H new ATOM 0 HG21 THR A 115 -9.798 13.226 7.005 1.00 1.00 H new ATOM 0 HG22 THR A 115 -9.349 11.773 7.930 1.00 1.00 H new ATOM 0 HG23 THR A 115 -8.085 12.877 7.338 1.00 1.00 H new ATOM 196 N TYR A 116 -8.154 8.352 4.704 1.00 0.42 N ATOM 197 CA TYR A 116 -8.167 7.472 3.544 1.00 0.41 C ATOM 198 C TYR A 116 -9.435 6.626 3.524 1.00 0.48 C ATOM 199 O TYR A 116 -10.198 6.618 4.489 1.00 0.48 O ATOM 200 CB TYR A 116 -6.905 6.605 3.510 1.00 0.51 C ATOM 201 CG TYR A 116 -6.888 5.489 4.526 1.00 1.07 C ATOM 202 CD1 TYR A 116 -6.575 5.781 5.863 1.00 1.93 C ATOM 203 CD2 TYR A 116 -7.194 4.170 4.142 1.00 2.47 C ATOM 204 CE1 TYR A 116 -6.611 4.762 6.824 1.00 2.75 C ATOM 205 CE2 TYR A 116 -7.187 3.146 5.102 1.00 3.45 C ATOM 206 CZ TYR A 116 -6.875 3.441 6.437 1.00 3.28 C ATOM 207 OH TYR A 116 -6.907 2.457 7.377 1.00 4.38 O ATOM 0 H TYR A 116 -8.329 7.870 5.586 1.00 0.42 H new ATOM 0 HA TYR A 116 -8.168 8.084 2.642 1.00 0.41 H new ATOM 0 HB2 TYR A 116 -6.801 6.175 2.514 1.00 0.51 H new ATOM 0 HB3 TYR A 116 -6.036 7.243 3.674 1.00 0.51 H new ATOM 0 HD1 TYR A 116 -6.307 6.787 6.150 1.00 1.93 H new ATOM 0 HD2 TYR A 116 -7.433 3.947 3.113 1.00 2.47 H new ATOM 0 HE1 TYR A 116 -6.435 4.995 7.864 1.00 2.75 H new ATOM 0 HE2 TYR A 116 -7.422 2.132 4.813 1.00 3.45 H new ATOM 0 HH TYR A 116 -6.287 2.678 8.103 1.00 4.38 H new ATOM 217 N ARG A 117 -9.675 5.892 2.436 1.00 0.62 N ATOM 218 CA ARG A 117 -10.776 4.953 2.363 1.00 0.84 C ATOM 219 C ARG A 117 -10.489 3.904 1.303 1.00 0.79 C ATOM 220 O ARG A 117 -9.476 3.968 0.610 1.00 1.02 O ATOM 221 CB ARG A 117 -12.100 5.684 2.132 1.00 1.04 C ATOM 222 CG ARG A 117 -12.138 6.340 0.753 1.00 1.62 C ATOM 223 CD ARG A 117 -13.219 7.417 0.697 1.00 2.04 C ATOM 224 NE ARG A 117 -14.489 6.911 0.154 1.00 2.54 N ATOM 225 CZ ARG A 117 -15.553 7.706 -0.036 1.00 3.31 C ATOM 226 NH1 ARG A 117 -15.479 8.972 0.379 1.00 4.02 N ATOM 227 NH2 ARG A 117 -16.662 7.252 -0.626 1.00 4.22 N ATOM 0 H ARG A 117 -9.109 5.937 1.588 1.00 0.62 H new ATOM 0 HA ARG A 117 -10.876 4.434 3.316 1.00 0.84 H new ATOM 0 HB2 ARG A 117 -12.927 4.981 2.225 1.00 1.04 H new ATOM 0 HB3 ARG A 117 -12.238 6.443 2.902 1.00 1.04 H new ATOM 0 HG2 ARG A 117 -11.167 6.781 0.528 1.00 1.62 H new ATOM 0 HG3 ARG A 117 -12.330 5.585 -0.009 1.00 1.62 H new ATOM 0 HD2 ARG A 117 -13.387 7.811 1.699 1.00 2.04 H new ATOM 0 HD3 ARG A 117 -12.870 8.247 0.083 1.00 2.04 H new ATOM 0 HE ARG A 117 -14.563 5.922 -0.086 1.00 2.54 H new ATOM 0 HH11 ARG A 117 -14.629 9.313 0.828 1.00 4.02 H new ATOM 0 HH12 ARG A 117 -16.273 9.599 0.248 1.00 4.02 H new ATOM 0 HH21 ARG A 117 -16.712 6.283 -0.942 1.00 4.22 H new ATOM 0 HH22 ARG A 117 -17.459 7.874 -0.760 1.00 4.22 H new ATOM 241 N ILE A 118 -11.406 2.950 1.201 1.00 0.56 N ATOM 242 CA ILE A 118 -11.327 1.804 0.310 1.00 0.61 C ATOM 243 C ILE A 118 -12.363 1.985 -0.799 1.00 0.59 C ATOM 244 O ILE A 118 -13.274 2.803 -0.647 1.00 0.64 O ATOM 245 CB ILE A 118 -11.567 0.516 1.116 1.00 0.67 C ATOM 246 CG1 ILE A 118 -10.914 0.524 2.523 1.00 0.66 C ATOM 247 CG2 ILE A 118 -11.055 -0.702 0.347 1.00 0.89 C ATOM 248 CD1 ILE A 118 -9.382 0.451 2.491 1.00 1.76 C ATOM 0 H ILE A 118 -12.259 2.956 1.760 1.00 0.56 H new ATOM 0 HA ILE A 118 -10.340 1.727 -0.147 1.00 0.61 H new ATOM 0 HB ILE A 118 -12.646 0.462 1.258 1.00 0.67 H new ATOM 0 HG12 ILE A 118 -11.215 1.430 3.049 1.00 0.66 H new ATOM 0 HG13 ILE A 118 -11.297 -0.320 3.097 1.00 0.66 H new ATOM 0 HG21 ILE A 118 -11.233 -1.604 0.933 1.00 0.89 H new ATOM 0 HG22 ILE A 118 -11.580 -0.778 -0.605 1.00 0.89 H new ATOM 0 HG23 ILE A 118 -9.986 -0.594 0.164 1.00 0.89 H new ATOM 0 HD11 ILE A 118 -8.996 0.461 3.510 1.00 1.76 H new ATOM 0 HD12 ILE A 118 -9.072 -0.468 1.994 1.00 1.76 H new ATOM 0 HD13 ILE A 118 -8.988 1.309 1.946 1.00 1.76 H new ATOM 260 N ASN A 119 -12.228 1.239 -1.902 1.00 0.73 N ATOM 261 CA ASN A 119 -13.099 1.361 -3.062 1.00 0.72 C ATOM 262 C ASN A 119 -14.107 0.222 -3.077 1.00 0.63 C ATOM 263 O ASN A 119 -15.312 0.436 -2.967 1.00 0.72 O ATOM 264 CB ASN A 119 -12.256 1.366 -4.350 1.00 1.00 C ATOM 265 CG ASN A 119 -12.961 2.058 -5.508 1.00 1.83 C ATOM 266 OD1 ASN A 119 -14.155 1.882 -5.717 1.00 2.78 O ATOM 267 ND2 ASN A 119 -12.218 2.852 -6.275 1.00 3.00 N ATOM 0 H ASN A 119 -11.503 0.530 -2.009 1.00 0.73 H new ATOM 0 HA ASN A 119 -13.647 2.302 -3.006 1.00 0.72 H new ATOM 0 HB2 ASN A 119 -11.307 1.866 -4.157 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -12.024 0.339 -4.632 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -12.640 3.337 -7.067 1.00 3.00 H new ATOM 0 HD22 ASN A 119 -11.226 2.975 -6.071 1.00 3.00 H new ATOM 274 N ASN A 120 -13.591 -1.001 -3.193 1.00 0.65 N ATOM 275 CA ASN A 120 -14.356 -2.231 -3.164 1.00 0.77 C ATOM 276 C ASN A 120 -13.515 -3.279 -2.450 1.00 0.85 C ATOM 277 O ASN A 120 -12.301 -3.110 -2.335 1.00 0.96 O ATOM 278 CB ASN A 120 -14.716 -2.686 -4.586 1.00 0.99 C ATOM 279 CG ASN A 120 -13.472 -2.981 -5.422 1.00 1.16 C ATOM 280 OD1 ASN A 120 -12.906 -4.066 -5.346 1.00 2.02 O ATOM 281 ND2 ASN A 120 -13.032 -2.011 -6.219 1.00 1.40 N ATOM 0 H ASN A 120 -12.591 -1.160 -3.314 1.00 0.65 H new ATOM 0 HA ASN A 120 -15.297 -2.080 -2.634 1.00 0.77 H new ATOM 0 HB2 ASN A 120 -15.339 -3.579 -4.535 1.00 0.99 H new ATOM 0 HB3 ASN A 120 -15.307 -1.912 -5.076 1.00 0.99 H new ATOM 0 HD21 ASN A 120 -12.200 -2.158 -6.791 1.00 1.40 H new ATOM 0 HD22 ASN A 120 -13.527 -1.120 -6.259 1.00 1.40 H new ATOM 288 N TYR A 121 -14.173 -4.327 -1.954 1.00 0.91 N ATOM 289 CA TYR A 121 -13.555 -5.428 -1.241 1.00 1.01 C ATOM 290 C TYR A 121 -13.673 -6.662 -2.127 1.00 1.26 C ATOM 291 O TYR A 121 -14.765 -6.981 -2.597 1.00 1.38 O ATOM 292 CB TYR A 121 -14.285 -5.638 0.090 1.00 0.90 C ATOM 293 CG TYR A 121 -14.569 -4.355 0.850 1.00 0.84 C ATOM 294 CD1 TYR A 121 -13.504 -3.545 1.279 1.00 2.13 C ATOM 295 CD2 TYR A 121 -15.897 -3.953 1.098 1.00 2.17 C ATOM 296 CE1 TYR A 121 -13.768 -2.342 1.950 1.00 2.26 C ATOM 297 CE2 TYR A 121 -16.154 -2.770 1.815 1.00 2.09 C ATOM 298 CZ TYR A 121 -15.085 -1.961 2.230 1.00 1.02 C ATOM 299 OH TYR A 121 -15.315 -0.789 2.889 1.00 1.25 O ATOM 0 H TYR A 121 -15.184 -4.429 -2.044 1.00 0.91 H new ATOM 0 HA TYR A 121 -12.506 -5.227 -1.022 1.00 1.01 H new ATOM 0 HB2 TYR A 121 -15.228 -6.150 -0.102 1.00 0.90 H new ATOM 0 HB3 TYR A 121 -13.687 -6.296 0.720 1.00 0.90 H new ATOM 0 HD1 TYR A 121 -12.484 -3.848 1.092 1.00 2.13 H new ATOM 0 HD2 TYR A 121 -16.719 -4.554 0.737 1.00 2.17 H new ATOM 0 HE1 TYR A 121 -12.950 -1.706 2.253 1.00 2.26 H new ATOM 0 HE2 TYR A 121 -17.170 -2.486 2.045 1.00 2.09 H new ATOM 0 HH TYR A 121 -16.280 -0.664 3.008 1.00 1.25 H new ATOM 309 N THR A 122 -12.558 -7.337 -2.380 1.00 1.51 N ATOM 310 CA THR A 122 -12.491 -8.494 -3.242 1.00 1.81 C ATOM 311 C THR A 122 -13.307 -9.640 -2.638 1.00 1.67 C ATOM 312 O THR A 122 -13.091 -9.972 -1.474 1.00 1.63 O ATOM 313 CB THR A 122 -11.015 -8.896 -3.361 1.00 2.25 C ATOM 314 OG1 THR A 122 -10.181 -8.033 -2.596 1.00 2.43 O ATOM 315 CG2 THR A 122 -10.551 -8.832 -4.806 1.00 4.09 C ATOM 0 H THR A 122 -11.656 -7.082 -1.977 1.00 1.51 H new ATOM 0 HA THR A 122 -12.903 -8.268 -4.226 1.00 1.81 H new ATOM 0 HB THR A 122 -10.936 -9.916 -2.984 1.00 2.25 H new ATOM 0 HG1 THR A 122 -9.242 -8.210 -2.812 1.00 2.43 H new ATOM 0 HG21 THR A 122 -9.502 -9.121 -4.864 1.00 4.09 H new ATOM 0 HG22 THR A 122 -11.149 -9.513 -5.411 1.00 4.09 H new ATOM 0 HG23 THR A 122 -10.668 -7.815 -5.181 1.00 4.09 H new ATOM 323 N PRO A 123 -14.194 -10.292 -3.401 1.00 1.89 N ATOM 324 CA PRO A 123 -15.014 -11.380 -2.898 1.00 2.08 C ATOM 325 C PRO A 123 -14.143 -12.612 -2.630 1.00 2.21 C ATOM 326 O PRO A 123 -14.469 -13.426 -1.771 1.00 2.23 O ATOM 327 CB PRO A 123 -16.061 -11.626 -3.986 1.00 2.48 C ATOM 328 CG PRO A 123 -15.338 -11.227 -5.274 1.00 2.59 C ATOM 329 CD PRO A 123 -14.376 -10.122 -4.830 1.00 2.19 C ATOM 0 HA PRO A 123 -15.497 -11.148 -1.949 1.00 2.08 H new ATOM 0 HB2 PRO A 123 -16.378 -12.669 -4.010 1.00 2.48 H new ATOM 0 HB3 PRO A 123 -16.956 -11.025 -3.825 1.00 2.48 H new ATOM 0 HG2 PRO A 123 -14.803 -12.071 -5.710 1.00 2.59 H new ATOM 0 HG3 PRO A 123 -16.037 -10.868 -6.030 1.00 2.59 H new ATOM 0 HD2 PRO A 123 -13.424 -10.201 -5.355 1.00 2.19 H new ATOM 0 HD3 PRO A 123 -14.784 -9.137 -5.056 1.00 2.19 H new ATOM 337 N ASP A 124 -13.026 -12.735 -3.355 1.00 2.40 N ATOM 338 CA ASP A 124 -11.999 -13.734 -3.121 1.00 2.51 C ATOM 339 C ASP A 124 -11.299 -13.511 -1.775 1.00 2.01 C ATOM 340 O ASP A 124 -10.801 -14.477 -1.199 1.00 1.77 O ATOM 341 CB ASP A 124 -11.007 -13.843 -4.317 1.00 3.37 C ATOM 342 CG ASP A 124 -10.673 -12.558 -5.082 1.00 2.68 C ATOM 343 OD1 ASP A 124 -11.605 -11.772 -5.326 1.00 3.61 O ATOM 344 OD2 ASP A 124 -9.505 -12.351 -5.504 1.00 2.31 O ATOM 0 H ASP A 124 -12.813 -12.121 -4.141 1.00 2.40 H new ATOM 0 HA ASP A 124 -12.490 -14.705 -3.056 1.00 2.51 H new ATOM 0 HB2 ASP A 124 -10.074 -14.263 -3.942 1.00 3.37 H new ATOM 0 HB3 ASP A 124 -11.416 -14.561 -5.028 1.00 3.37 H new ATOM 349 N MET A 125 -11.219 -12.267 -1.279 1.00 2.05 N ATOM 350 CA MET A 125 -10.506 -11.934 -0.050 1.00 2.04 C ATOM 351 C MET A 125 -11.515 -11.744 1.091 1.00 1.35 C ATOM 352 O MET A 125 -12.723 -11.844 0.889 1.00 1.15 O ATOM 353 CB MET A 125 -9.686 -10.649 -0.246 1.00 3.07 C ATOM 354 CG MET A 125 -8.667 -10.622 -1.395 1.00 4.01 C ATOM 355 SD MET A 125 -7.275 -11.764 -1.352 1.00 3.22 S ATOM 356 CE MET A 125 -7.902 -13.018 -2.481 1.00 4.02 C ATOM 0 H MET A 125 -11.653 -11.461 -1.729 1.00 2.05 H new ATOM 0 HA MET A 125 -9.825 -12.747 0.202 1.00 2.04 H new ATOM 0 HB2 MET A 125 -10.384 -9.825 -0.397 1.00 3.07 H new ATOM 0 HB3 MET A 125 -9.151 -10.448 0.682 1.00 3.07 H new ATOM 0 HG2 MET A 125 -9.211 -10.801 -2.322 1.00 4.01 H new ATOM 0 HG3 MET A 125 -8.262 -9.612 -1.453 1.00 4.01 H new ATOM 0 HE1 MET A 125 -7.072 -13.615 -2.859 1.00 4.02 H new ATOM 0 HE2 MET A 125 -8.603 -13.665 -1.953 1.00 4.02 H new ATOM 0 HE3 MET A 125 -8.411 -12.535 -3.315 1.00 4.02 H new ATOM 366 N ASN A 126 -11.020 -11.435 2.294 1.00 1.63 N ATOM 367 CA ASN A 126 -11.842 -11.132 3.460 1.00 1.27 C ATOM 368 C ASN A 126 -11.791 -9.624 3.698 1.00 1.10 C ATOM 369 O ASN A 126 -10.727 -9.116 4.034 1.00 1.05 O ATOM 370 CB ASN A 126 -11.284 -11.850 4.699 1.00 1.87 C ATOM 371 CG ASN A 126 -11.189 -13.363 4.543 1.00 2.36 C ATOM 372 OD1 ASN A 126 -12.139 -14.016 4.128 1.00 3.48 O ATOM 373 ND2 ASN A 126 -10.033 -13.934 4.876 1.00 2.51 N ATOM 0 H ASN A 126 -10.019 -11.389 2.483 1.00 1.63 H new ATOM 0 HA ASN A 126 -12.865 -11.465 3.287 1.00 1.27 H new ATOM 0 HB2 ASN A 126 -10.293 -11.454 4.921 1.00 1.87 H new ATOM 0 HB3 ASN A 126 -11.918 -11.622 5.556 1.00 1.87 H new ATOM 0 HD21 ASN A 126 -9.919 -14.944 4.789 1.00 2.51 H new ATOM 0 HD22 ASN A 126 -9.261 -13.361 5.218 1.00 2.51 H new ATOM 380 N ARG A 127 -12.901 -8.893 3.539 1.00 1.09 N ATOM 381 CA ARG A 127 -12.894 -7.434 3.672 1.00 1.07 C ATOM 382 C ARG A 127 -12.126 -6.954 4.894 1.00 1.11 C ATOM 383 O ARG A 127 -11.198 -6.160 4.755 1.00 1.14 O ATOM 384 CB ARG A 127 -14.306 -6.858 3.752 1.00 1.05 C ATOM 385 CG ARG A 127 -14.229 -5.364 4.114 1.00 1.01 C ATOM 386 CD ARG A 127 -14.689 -5.058 5.536 1.00 1.73 C ATOM 387 NE ARG A 127 -15.106 -3.657 5.644 1.00 1.29 N ATOM 388 CZ ARG A 127 -16.348 -3.242 5.335 1.00 1.36 C ATOM 389 NH1 ARG A 127 -17.206 -4.092 4.759 1.00 2.38 N ATOM 390 NH2 ARG A 127 -16.738 -1.991 5.598 1.00 1.51 N ATOM 0 H ARG A 127 -13.815 -9.289 3.318 1.00 1.09 H new ATOM 0 HA ARG A 127 -12.394 -7.077 2.771 1.00 1.07 H new ATOM 0 HB2 ARG A 127 -14.818 -6.986 2.798 1.00 1.05 H new ATOM 0 HB3 ARG A 127 -14.888 -7.395 4.501 1.00 1.05 H new ATOM 0 HG2 ARG A 127 -13.202 -5.021 3.991 1.00 1.01 H new ATOM 0 HG3 ARG A 127 -14.841 -4.796 3.413 1.00 1.01 H new ATOM 0 HD2 ARG A 127 -15.517 -5.713 5.807 1.00 1.73 H new ATOM 0 HD3 ARG A 127 -13.880 -5.259 6.239 1.00 1.73 H new ATOM 0 HE ARG A 127 -14.427 -2.968 5.967 1.00 1.29 H new ATOM 0 HH11 ARG A 127 -16.917 -5.049 4.556 1.00 2.38 H new ATOM 0 HH12 ARG A 127 -18.149 -3.783 4.523 1.00 2.38 H new ATOM 0 HH21 ARG A 127 -16.091 -1.337 6.039 1.00 1.51 H new ATOM 0 HH22 ARG A 127 -17.683 -1.690 5.358 1.00 1.51 H new ATOM 404 N GLU A 128 -12.559 -7.374 6.086 1.00 1.18 N ATOM 405 CA GLU A 128 -11.974 -6.882 7.322 1.00 1.33 C ATOM 406 C GLU A 128 -10.465 -6.986 7.225 1.00 1.46 C ATOM 407 O GLU A 128 -9.771 -6.025 7.522 1.00 2.16 O ATOM 408 CB GLU A 128 -12.550 -7.636 8.521 1.00 1.38 C ATOM 409 CG GLU A 128 -14.030 -7.279 8.700 1.00 1.93 C ATOM 410 CD GLU A 128 -14.594 -7.938 9.948 1.00 1.98 C ATOM 411 OE1 GLU A 128 -14.764 -9.174 9.897 1.00 2.53 O ATOM 412 OE2 GLU A 128 -14.827 -7.193 10.923 1.00 2.78 O ATOM 0 H GLU A 128 -13.311 -8.052 6.214 1.00 1.18 H new ATOM 0 HA GLU A 128 -12.226 -5.833 7.474 1.00 1.33 H new ATOM 0 HB2 GLU A 128 -12.442 -8.710 8.372 1.00 1.38 H new ATOM 0 HB3 GLU A 128 -11.994 -7.381 9.423 1.00 1.38 H new ATOM 0 HG2 GLU A 128 -14.142 -6.197 8.772 1.00 1.93 H new ATOM 0 HG3 GLU A 128 -14.595 -7.601 7.825 1.00 1.93 H new ATOM 419 N ASP A 129 -9.992 -8.117 6.708 1.00 0.93 N ATOM 420 CA ASP A 129 -8.594 -8.409 6.501 1.00 0.81 C ATOM 421 C ASP A 129 -7.954 -7.506 5.432 1.00 0.74 C ATOM 422 O ASP A 129 -6.852 -6.998 5.612 1.00 0.70 O ATOM 423 CB ASP A 129 -8.481 -9.878 6.127 1.00 0.76 C ATOM 424 CG ASP A 129 -7.154 -10.443 6.563 1.00 0.80 C ATOM 425 OD1 ASP A 129 -6.170 -9.683 6.636 1.00 1.60 O ATOM 426 OD2 ASP A 129 -7.102 -11.662 6.809 1.00 1.67 O ATOM 0 H ASP A 129 -10.603 -8.878 6.414 1.00 0.93 H new ATOM 0 HA ASP A 129 -8.043 -8.205 7.419 1.00 0.81 H new ATOM 0 HB2 ASP A 129 -9.291 -10.439 6.593 1.00 0.76 H new ATOM 0 HB3 ASP A 129 -8.593 -9.993 5.049 1.00 0.76 H new ATOM 431 N VAL A 130 -8.642 -7.270 4.312 1.00 0.78 N ATOM 432 CA VAL A 130 -8.188 -6.407 3.238 1.00 0.80 C ATOM 433 C VAL A 130 -7.950 -5.007 3.799 1.00 0.82 C ATOM 434 O VAL A 130 -6.853 -4.461 3.656 1.00 0.80 O ATOM 435 CB VAL A 130 -9.225 -6.420 2.103 1.00 0.87 C ATOM 436 CG1 VAL A 130 -8.947 -5.323 1.084 1.00 1.55 C ATOM 437 CG2 VAL A 130 -9.226 -7.762 1.368 1.00 1.36 C ATOM 0 H VAL A 130 -9.554 -7.689 4.130 1.00 0.78 H new ATOM 0 HA VAL A 130 -7.246 -6.762 2.820 1.00 0.80 H new ATOM 0 HB VAL A 130 -10.196 -6.252 2.569 1.00 0.87 H new ATOM 0 HG11 VAL A 130 -9.698 -5.360 0.295 1.00 1.55 H new ATOM 0 HG12 VAL A 130 -8.985 -4.351 1.576 1.00 1.55 H new ATOM 0 HG13 VAL A 130 -7.958 -5.471 0.650 1.00 1.55 H new ATOM 0 HG21 VAL A 130 -9.970 -7.740 0.571 1.00 1.36 H new ATOM 0 HG22 VAL A 130 -8.240 -7.943 0.939 1.00 1.36 H new ATOM 0 HG23 VAL A 130 -9.469 -8.561 2.069 1.00 1.36 H new ATOM 447 N ASP A 131 -8.961 -4.428 4.458 1.00 0.88 N ATOM 448 CA ASP A 131 -8.775 -3.105 5.041 1.00 0.89 C ATOM 449 C ASP A 131 -7.703 -3.199 6.092 1.00 0.95 C ATOM 450 O ASP A 131 -6.828 -2.353 6.133 1.00 1.20 O ATOM 451 CB ASP A 131 -10.017 -2.429 5.668 1.00 0.83 C ATOM 452 CG ASP A 131 -11.384 -2.728 5.052 1.00 0.71 C ATOM 453 OD1 ASP A 131 -11.432 -3.019 3.844 1.00 2.14 O ATOM 454 OD2 ASP A 131 -12.389 -2.515 5.781 1.00 1.36 O ATOM 0 H ASP A 131 -9.883 -4.841 4.595 1.00 0.88 H new ATOM 0 HA ASP A 131 -8.514 -2.466 4.197 1.00 0.89 H new ATOM 0 HB2 ASP A 131 -10.056 -2.712 6.720 1.00 0.83 H new ATOM 0 HB3 ASP A 131 -9.864 -1.350 5.633 1.00 0.83 H new ATOM 459 N TYR A 132 -7.776 -4.215 6.941 1.00 0.85 N ATOM 460 CA TYR A 132 -6.875 -4.405 8.052 1.00 0.82 C ATOM 461 C TYR A 132 -5.426 -4.375 7.589 1.00 0.64 C ATOM 462 O TYR A 132 -4.598 -3.704 8.194 1.00 0.58 O ATOM 463 CB TYR A 132 -7.254 -5.702 8.744 1.00 0.91 C ATOM 464 CG TYR A 132 -6.226 -6.265 9.703 1.00 0.90 C ATOM 465 CD1 TYR A 132 -6.212 -5.864 11.050 1.00 1.76 C ATOM 466 CD2 TYR A 132 -5.256 -7.170 9.231 1.00 2.53 C ATOM 467 CE1 TYR A 132 -5.213 -6.342 11.915 1.00 1.63 C ATOM 468 CE2 TYR A 132 -4.248 -7.634 10.091 1.00 3.05 C ATOM 469 CZ TYR A 132 -4.234 -7.230 11.435 1.00 1.80 C ATOM 470 OH TYR A 132 -3.151 -7.516 12.216 1.00 2.38 O ATOM 0 H TYR A 132 -8.485 -4.945 6.868 1.00 0.85 H new ATOM 0 HA TYR A 132 -6.966 -3.589 8.769 1.00 0.82 H new ATOM 0 HB2 TYR A 132 -8.183 -5.541 9.291 1.00 0.91 H new ATOM 0 HB3 TYR A 132 -7.459 -6.452 7.980 1.00 0.91 H new ATOM 0 HD1 TYR A 132 -6.969 -5.189 11.420 1.00 1.76 H new ATOM 0 HD2 TYR A 132 -5.288 -7.508 8.206 1.00 2.53 H new ATOM 0 HE1 TYR A 132 -5.197 -6.027 12.948 1.00 1.63 H new ATOM 0 HE2 TYR A 132 -3.484 -8.301 9.719 1.00 3.05 H new ATOM 0 HH TYR A 132 -2.566 -8.146 11.746 1.00 2.38 H new ATOM 480 N ALA A 133 -5.117 -5.056 6.493 1.00 0.58 N ATOM 481 CA ALA A 133 -3.795 -5.041 5.912 1.00 0.47 C ATOM 482 C ALA A 133 -3.340 -3.608 5.649 1.00 0.49 C ATOM 483 O ALA A 133 -2.250 -3.207 6.062 1.00 0.47 O ATOM 484 CB ALA A 133 -3.804 -5.880 4.639 1.00 0.49 C ATOM 0 H ALA A 133 -5.785 -5.635 5.985 1.00 0.58 H new ATOM 0 HA ALA A 133 -3.078 -5.476 6.608 1.00 0.47 H new ATOM 0 HB1 ALA A 133 -2.810 -5.875 4.193 1.00 0.49 H new ATOM 0 HB2 ALA A 133 -4.088 -6.904 4.880 1.00 0.49 H new ATOM 0 HB3 ALA A 133 -4.521 -5.462 3.933 1.00 0.49 H new ATOM 490 N ILE A 134 -4.202 -2.821 5.004 1.00 0.58 N ATOM 491 CA ILE A 134 -3.897 -1.428 4.700 1.00 0.63 C ATOM 492 C ILE A 134 -3.913 -0.587 5.983 1.00 0.58 C ATOM 493 O ILE A 134 -3.171 0.382 6.110 1.00 0.59 O ATOM 494 CB ILE A 134 -4.817 -0.905 3.572 1.00 0.76 C ATOM 495 CG1 ILE A 134 -3.997 -0.485 2.338 1.00 0.91 C ATOM 496 CG2 ILE A 134 -5.755 0.230 4.000 1.00 1.29 C ATOM 497 CD1 ILE A 134 -3.176 0.787 2.532 1.00 1.84 C ATOM 0 H ILE A 134 -5.120 -3.129 4.682 1.00 0.58 H new ATOM 0 HA ILE A 134 -2.884 -1.342 4.307 1.00 0.63 H new ATOM 0 HB ILE A 134 -5.460 -1.746 3.314 1.00 0.76 H new ATOM 0 HG12 ILE A 134 -3.325 -1.300 2.069 1.00 0.91 H new ATOM 0 HG13 ILE A 134 -4.676 -0.341 1.497 1.00 0.91 H new ATOM 0 HG21 ILE A 134 -6.365 0.538 3.151 1.00 1.29 H new ATOM 0 HG22 ILE A 134 -6.403 -0.117 4.805 1.00 1.29 H new ATOM 0 HG23 ILE A 134 -5.165 1.077 4.349 1.00 1.29 H new ATOM 0 HD11 ILE A 134 -2.630 1.011 1.616 1.00 1.84 H new ATOM 0 HD12 ILE A 134 -3.842 1.617 2.769 1.00 1.84 H new ATOM 0 HD13 ILE A 134 -2.470 0.643 3.350 1.00 1.84 H new ATOM 509 N ARG A 135 -4.750 -0.972 6.949 1.00 0.56 N ATOM 510 CA ARG A 135 -4.958 -0.290 8.208 1.00 0.48 C ATOM 511 C ARG A 135 -3.622 -0.310 8.954 1.00 0.44 C ATOM 512 O ARG A 135 -3.090 0.712 9.380 1.00 0.45 O ATOM 513 CB ARG A 135 -6.070 -0.978 9.019 1.00 0.49 C ATOM 514 CG ARG A 135 -6.588 -0.105 10.165 1.00 0.78 C ATOM 515 CD ARG A 135 -7.621 -0.858 11.009 1.00 1.50 C ATOM 516 NE ARG A 135 -8.260 0.047 11.981 1.00 2.13 N ATOM 517 CZ ARG A 135 -9.032 -0.334 13.013 1.00 2.44 C ATOM 518 NH1 ARG A 135 -9.243 -1.634 13.245 1.00 2.51 N ATOM 519 NH2 ARG A 135 -9.591 0.589 13.803 1.00 3.38 N ATOM 0 H ARG A 135 -5.325 -1.810 6.860 1.00 0.56 H new ATOM 0 HA ARG A 135 -5.283 0.738 8.049 1.00 0.48 H new ATOM 0 HB2 ARG A 135 -6.897 -1.228 8.355 1.00 0.49 H new ATOM 0 HB3 ARG A 135 -5.692 -1.916 9.424 1.00 0.49 H new ATOM 0 HG2 ARG A 135 -5.755 0.205 10.796 1.00 0.78 H new ATOM 0 HG3 ARG A 135 -7.036 0.803 9.761 1.00 0.78 H new ATOM 0 HD2 ARG A 135 -8.379 -1.296 10.359 1.00 1.50 H new ATOM 0 HD3 ARG A 135 -7.138 -1.681 11.535 1.00 1.50 H new ATOM 0 HE ARG A 135 -8.103 1.048 11.860 1.00 2.13 H new ATOM 0 HH11 ARG A 135 -8.818 -2.336 12.639 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -9.829 -1.924 14.028 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -9.431 1.580 13.622 1.00 3.38 H new ATOM 0 HH22 ARG A 135 -10.177 0.302 14.587 1.00 3.38 H new ATOM 533 N LYS A 136 -3.090 -1.525 9.091 1.00 0.44 N ATOM 534 CA LYS A 136 -1.869 -1.841 9.799 1.00 0.38 C ATOM 535 C LYS A 136 -0.668 -1.299 9.029 1.00 0.39 C ATOM 536 O LYS A 136 0.201 -0.664 9.621 1.00 0.42 O ATOM 537 CB LYS A 136 -1.795 -3.355 10.025 1.00 0.40 C ATOM 538 CG LYS A 136 -2.973 -3.864 10.877 1.00 0.52 C ATOM 539 CD LYS A 136 -2.943 -3.412 12.351 1.00 0.85 C ATOM 540 CE LYS A 136 -1.843 -4.068 13.204 1.00 1.12 C ATOM 541 NZ LYS A 136 -2.165 -5.456 13.601 1.00 1.31 N ATOM 0 H LYS A 136 -3.529 -2.352 8.687 1.00 0.44 H new ATOM 0 HA LYS A 136 -1.859 -1.362 10.778 1.00 0.38 H new ATOM 0 HB2 LYS A 136 -1.795 -3.867 9.063 1.00 0.40 H new ATOM 0 HB3 LYS A 136 -0.855 -3.603 10.518 1.00 0.40 H new ATOM 0 HG2 LYS A 136 -3.905 -3.523 10.425 1.00 0.52 H new ATOM 0 HG3 LYS A 136 -2.983 -4.953 10.845 1.00 0.52 H new ATOM 0 HD2 LYS A 136 -2.811 -2.330 12.382 1.00 0.85 H new ATOM 0 HD3 LYS A 136 -3.911 -3.628 12.803 1.00 0.85 H new ATOM 0 HE2 LYS A 136 -0.908 -4.064 12.645 1.00 1.12 H new ATOM 0 HE3 LYS A 136 -1.681 -3.469 14.100 1.00 1.12 H new ATOM 0 HZ1 LYS A 136 -1.287 -5.963 13.833 1.00 1.31 H new ATOM 0 HZ2 LYS A 136 -2.788 -5.443 14.434 1.00 1.31 H new ATOM 0 HZ3 LYS A 136 -2.647 -5.939 12.816 1.00 1.31 H new ATOM 555 N ALA A 137 -0.638 -1.495 7.707 1.00 0.44 N ATOM 556 CA ALA A 137 0.340 -0.845 6.846 1.00 0.51 C ATOM 557 C ALA A 137 0.438 0.636 7.153 1.00 0.52 C ATOM 558 O ALA A 137 1.528 1.162 7.387 1.00 0.56 O ATOM 559 CB ALA A 137 -0.060 -1.015 5.389 1.00 0.57 C ATOM 0 H ALA A 137 -1.288 -2.105 7.212 1.00 0.44 H new ATOM 0 HA ALA A 137 1.308 -1.311 7.029 1.00 0.51 H new ATOM 0 HB1 ALA A 137 0.676 -0.526 4.750 1.00 0.57 H new ATOM 0 HB2 ALA A 137 -0.104 -2.076 5.145 1.00 0.57 H new ATOM 0 HB3 ALA A 137 -1.039 -0.564 5.225 1.00 0.57 H new ATOM 565 N PHE A 138 -0.717 1.300 7.154 1.00 0.50 N ATOM 566 CA PHE A 138 -0.753 2.701 7.481 1.00 0.48 C ATOM 567 C PHE A 138 -0.161 2.900 8.869 1.00 0.48 C ATOM 568 O PHE A 138 0.777 3.672 9.029 1.00 0.53 O ATOM 569 CB PHE A 138 -2.163 3.278 7.419 1.00 0.52 C ATOM 570 CG PHE A 138 -2.343 4.394 6.416 1.00 1.57 C ATOM 571 CD1 PHE A 138 -1.445 5.478 6.408 1.00 3.20 C ATOM 572 CD2 PHE A 138 -3.421 4.370 5.514 1.00 2.48 C ATOM 573 CE1 PHE A 138 -1.583 6.494 5.451 1.00 4.44 C ATOM 574 CE2 PHE A 138 -3.524 5.360 4.523 1.00 3.72 C ATOM 575 CZ PHE A 138 -2.588 6.404 4.476 1.00 4.43 C ATOM 0 H PHE A 138 -1.623 0.886 6.933 1.00 0.50 H new ATOM 0 HA PHE A 138 -0.163 3.237 6.737 1.00 0.48 H new ATOM 0 HB2 PHE A 138 -2.860 2.475 7.178 1.00 0.52 H new ATOM 0 HB3 PHE A 138 -2.433 3.649 8.408 1.00 0.52 H new ATOM 0 HD1 PHE A 138 -0.651 5.527 7.138 1.00 3.20 H new ATOM 0 HD2 PHE A 138 -4.168 3.593 5.583 1.00 2.48 H new ATOM 0 HE1 PHE A 138 -0.917 7.344 5.465 1.00 4.44 H new ATOM 0 HE2 PHE A 138 -4.323 5.318 3.798 1.00 3.72 H new ATOM 0 HZ PHE A 138 -2.641 7.140 3.688 1.00 4.43 H new ATOM 585 N GLN A 139 -0.725 2.212 9.866 1.00 0.45 N ATOM 586 CA GLN A 139 -0.400 2.368 11.269 1.00 0.45 C ATOM 587 C GLN A 139 1.109 2.334 11.487 1.00 0.48 C ATOM 588 O GLN A 139 1.643 3.206 12.166 1.00 0.57 O ATOM 589 CB GLN A 139 -1.115 1.270 12.056 1.00 0.44 C ATOM 590 CG GLN A 139 -0.731 1.274 13.533 1.00 0.87 C ATOM 591 CD GLN A 139 -1.924 1.503 14.446 1.00 1.53 C ATOM 592 OE1 GLN A 139 -2.728 0.605 14.669 1.00 2.05 O ATOM 593 NE2 GLN A 139 -2.041 2.714 14.980 1.00 3.11 N ATOM 0 H GLN A 139 -1.445 1.508 9.702 1.00 0.45 H new ATOM 0 HA GLN A 139 -0.741 3.340 11.625 1.00 0.45 H new ATOM 0 HB2 GLN A 139 -2.193 1.402 11.963 1.00 0.44 H new ATOM 0 HB3 GLN A 139 -0.874 0.299 11.623 1.00 0.44 H new ATOM 0 HG2 GLN A 139 -0.262 0.323 13.785 1.00 0.87 H new ATOM 0 HG3 GLN A 139 0.012 2.052 13.709 1.00 0.87 H new ATOM 0 HE21 GLN A 139 -1.350 3.434 14.769 1.00 3.11 H new ATOM 0 HE22 GLN A 139 -2.822 2.924 15.601 1.00 3.11 H new ATOM 602 N VAL A 140 1.780 1.332 10.924 1.00 0.55 N ATOM 603 CA VAL A 140 3.217 1.147 11.025 1.00 0.62 C ATOM 604 C VAL A 140 3.936 2.447 10.641 1.00 0.54 C ATOM 605 O VAL A 140 4.756 2.964 11.403 1.00 0.53 O ATOM 606 CB VAL A 140 3.586 -0.049 10.132 1.00 0.79 C ATOM 607 CG1 VAL A 140 5.088 -0.230 9.939 1.00 0.77 C ATOM 608 CG2 VAL A 140 3.039 -1.356 10.729 1.00 1.11 C ATOM 0 H VAL A 140 1.322 0.608 10.370 1.00 0.55 H new ATOM 0 HA VAL A 140 3.535 0.924 12.044 1.00 0.62 H new ATOM 0 HB VAL A 140 3.138 0.171 9.163 1.00 0.79 H new ATOM 0 HG11 VAL A 140 5.271 -1.093 9.298 1.00 0.77 H new ATOM 0 HG12 VAL A 140 5.505 0.663 9.473 1.00 0.77 H new ATOM 0 HG13 VAL A 140 5.563 -0.390 10.907 1.00 0.77 H new ATOM 0 HG21 VAL A 140 3.310 -2.192 10.084 1.00 1.11 H new ATOM 0 HG22 VAL A 140 3.466 -1.510 11.720 1.00 1.11 H new ATOM 0 HG23 VAL A 140 1.954 -1.294 10.807 1.00 1.11 H new ATOM 618 N TRP A 141 3.587 3.025 9.490 1.00 0.53 N ATOM 619 CA TRP A 141 4.222 4.245 9.030 1.00 0.51 C ATOM 620 C TRP A 141 3.734 5.444 9.853 1.00 0.46 C ATOM 621 O TRP A 141 4.479 6.392 10.111 1.00 0.42 O ATOM 622 CB TRP A 141 3.955 4.437 7.535 1.00 0.57 C ATOM 623 CG TRP A 141 4.912 3.784 6.585 1.00 0.55 C ATOM 624 CD1 TRP A 141 4.618 2.893 5.613 1.00 0.73 C ATOM 625 CD2 TRP A 141 6.341 4.032 6.465 1.00 0.53 C ATOM 626 NE1 TRP A 141 5.735 2.665 4.837 1.00 0.74 N ATOM 627 CE2 TRP A 141 6.842 3.323 5.334 1.00 0.72 C ATOM 628 CE3 TRP A 141 7.261 4.798 7.205 1.00 0.61 C ATOM 629 CZ2 TRP A 141 8.187 3.403 4.942 1.00 1.03 C ATOM 630 CZ3 TRP A 141 8.627 4.803 6.881 1.00 0.94 C ATOM 631 CH2 TRP A 141 9.076 4.170 5.715 1.00 1.18 C ATOM 0 H TRP A 141 2.867 2.662 8.865 1.00 0.53 H new ATOM 0 HA TRP A 141 5.300 4.169 9.172 1.00 0.51 H new ATOM 0 HB2 TRP A 141 2.954 4.063 7.319 1.00 0.57 H new ATOM 0 HB3 TRP A 141 3.947 5.507 7.327 1.00 0.57 H new ATOM 0 HD1 TRP A 141 3.654 2.429 5.466 1.00 0.73 H new ATOM 0 HE1 TRP A 141 5.742 2.082 4.000 1.00 0.74 H new ATOM 0 HE3 TRP A 141 6.910 5.392 8.036 1.00 0.61 H new ATOM 0 HZ2 TRP A 141 8.534 2.884 4.061 1.00 1.03 H new ATOM 0 HZ3 TRP A 141 9.333 5.296 7.532 1.00 0.94 H new ATOM 0 HH2 TRP A 141 10.107 4.271 5.409 1.00 1.18 H new ATOM 642 N SER A 142 2.478 5.382 10.296 1.00 0.51 N ATOM 643 CA SER A 142 1.845 6.364 11.158 1.00 0.52 C ATOM 644 C SER A 142 2.425 6.315 12.578 1.00 0.50 C ATOM 645 O SER A 142 2.022 7.112 13.424 1.00 0.58 O ATOM 646 CB SER A 142 0.329 6.115 11.214 1.00 0.59 C ATOM 647 OG SER A 142 -0.417 7.314 11.304 1.00 1.10 O ATOM 0 H SER A 142 1.854 4.613 10.051 1.00 0.51 H new ATOM 0 HA SER A 142 2.040 7.352 10.740 1.00 0.52 H new ATOM 0 HB2 SER A 142 0.022 5.566 10.324 1.00 0.59 H new ATOM 0 HB3 SER A 142 0.100 5.484 12.072 1.00 0.59 H new ATOM 0 HG SER A 142 0.121 8.001 11.750 1.00 1.10 H new ATOM 653 N ASN A 143 3.280 5.327 12.872 1.00 0.53 N ATOM 654 CA ASN A 143 3.920 5.172 14.162 1.00 0.52 C ATOM 655 C ASN A 143 5.252 5.907 14.128 1.00 0.54 C ATOM 656 O ASN A 143 5.547 6.705 15.013 1.00 0.55 O ATOM 657 CB ASN A 143 4.127 3.682 14.493 1.00 0.49 C ATOM 658 CG ASN A 143 3.590 3.347 15.875 1.00 1.03 C ATOM 659 OD1 ASN A 143 4.341 3.173 16.826 1.00 1.55 O ATOM 660 ND2 ASN A 143 2.268 3.245 15.990 1.00 1.30 N ATOM 0 H ASN A 143 3.544 4.606 12.200 1.00 0.53 H new ATOM 0 HA ASN A 143 3.286 5.593 14.942 1.00 0.52 H new ATOM 0 HB2 ASN A 143 3.625 3.067 13.746 1.00 0.49 H new ATOM 0 HB3 ASN A 143 5.189 3.440 14.444 1.00 0.49 H new ATOM 0 HD21 ASN A 143 1.851 3.015 16.892 1.00 1.30 H new ATOM 0 HD22 ASN A 143 1.672 3.397 15.176 1.00 1.30 H new ATOM 667 N VAL A 144 6.061 5.626 13.101 1.00 0.56 N ATOM 668 CA VAL A 144 7.355 6.277 12.960 1.00 0.55 C ATOM 669 C VAL A 144 7.215 7.758 12.624 1.00 0.60 C ATOM 670 O VAL A 144 7.969 8.580 13.140 1.00 0.67 O ATOM 671 CB VAL A 144 8.286 5.553 11.989 1.00 0.63 C ATOM 672 CG1 VAL A 144 8.722 4.221 12.576 1.00 1.45 C ATOM 673 CG2 VAL A 144 7.653 5.279 10.639 1.00 1.20 C ATOM 0 H VAL A 144 5.840 4.957 12.364 1.00 0.56 H new ATOM 0 HA VAL A 144 7.833 6.213 13.937 1.00 0.55 H new ATOM 0 HB VAL A 144 9.134 6.221 11.838 1.00 0.63 H new ATOM 0 HG11 VAL A 144 9.385 3.714 11.875 1.00 1.45 H new ATOM 0 HG12 VAL A 144 9.249 4.392 13.515 1.00 1.45 H new ATOM 0 HG13 VAL A 144 7.845 3.600 12.760 1.00 1.45 H new ATOM 0 HG21 VAL A 144 8.369 4.763 9.999 1.00 1.20 H new ATOM 0 HG22 VAL A 144 6.769 4.655 10.771 1.00 1.20 H new ATOM 0 HG23 VAL A 144 7.365 6.222 10.174 1.00 1.20 H new ATOM 683 N THR A 145 6.280 8.105 11.740 1.00 0.62 N ATOM 684 CA THR A 145 6.081 9.491 11.380 1.00 0.72 C ATOM 685 C THR A 145 5.103 10.126 12.373 1.00 0.86 C ATOM 686 O THR A 145 4.324 9.410 12.998 1.00 1.01 O ATOM 687 CB THR A 145 5.589 9.597 9.944 1.00 0.74 C ATOM 688 OG1 THR A 145 4.285 9.130 9.825 1.00 0.83 O ATOM 689 CG2 THR A 145 6.409 8.805 8.946 1.00 0.73 C ATOM 0 H THR A 145 5.659 7.447 11.269 1.00 0.62 H new ATOM 0 HA THR A 145 7.025 10.034 11.433 1.00 0.72 H new ATOM 0 HB THR A 145 5.673 10.660 9.716 1.00 0.74 H new ATOM 0 HG1 THR A 145 4.277 8.154 9.916 1.00 0.83 H new ATOM 0 HG21 THR A 145 5.991 8.935 7.948 1.00 0.73 H new ATOM 0 HG22 THR A 145 7.439 9.161 8.958 1.00 0.73 H new ATOM 0 HG23 THR A 145 6.387 7.749 9.214 1.00 0.73 H new ATOM 697 N PRO A 146 5.070 11.462 12.493 1.00 0.84 N ATOM 698 CA PRO A 146 4.038 12.140 13.266 1.00 0.87 C ATOM 699 C PRO A 146 2.674 12.136 12.551 1.00 0.88 C ATOM 700 O PRO A 146 1.721 12.735 13.045 1.00 0.94 O ATOM 701 CB PRO A 146 4.575 13.560 13.472 1.00 0.84 C ATOM 702 CG PRO A 146 5.431 13.796 12.228 1.00 0.80 C ATOM 703 CD PRO A 146 6.030 12.416 11.957 1.00 0.79 C ATOM 0 HA PRO A 146 3.847 11.635 14.213 1.00 0.87 H new ATOM 0 HB2 PRO A 146 3.768 14.288 13.549 1.00 0.84 H new ATOM 0 HB3 PRO A 146 5.163 13.639 14.386 1.00 0.84 H new ATOM 0 HG2 PRO A 146 4.833 14.149 11.388 1.00 0.80 H new ATOM 0 HG3 PRO A 146 6.204 14.544 12.406 1.00 0.80 H new ATOM 0 HD2 PRO A 146 6.185 12.259 10.890 1.00 0.79 H new ATOM 0 HD3 PRO A 146 7.001 12.308 12.440 1.00 0.79 H new ATOM 711 N LEU A 147 2.560 11.493 11.382 1.00 0.87 N ATOM 712 CA LEU A 147 1.319 11.416 10.636 1.00 0.94 C ATOM 713 C LEU A 147 0.294 10.550 11.373 1.00 1.03 C ATOM 714 O LEU A 147 0.647 9.666 12.153 1.00 1.51 O ATOM 715 CB LEU A 147 1.601 10.865 9.230 1.00 0.97 C ATOM 716 CG LEU A 147 2.761 11.581 8.517 1.00 1.08 C ATOM 717 CD1 LEU A 147 2.945 11.024 7.104 1.00 1.63 C ATOM 718 CD2 LEU A 147 2.621 13.102 8.495 1.00 2.06 C ATOM 0 H LEU A 147 3.338 11.011 10.932 1.00 0.87 H new ATOM 0 HA LEU A 147 0.895 12.416 10.543 1.00 0.94 H new ATOM 0 HB2 LEU A 147 1.830 9.802 9.303 1.00 0.97 H new ATOM 0 HB3 LEU A 147 0.700 10.956 8.624 1.00 0.97 H new ATOM 0 HG LEU A 147 3.657 11.376 9.103 1.00 1.08 H new ATOM 0 HD11 LEU A 147 3.770 11.541 6.613 1.00 1.63 H new ATOM 0 HD12 LEU A 147 3.167 9.958 7.159 1.00 1.63 H new ATOM 0 HD13 LEU A 147 2.030 11.175 6.531 1.00 1.63 H new ATOM 0 HD21 LEU A 147 3.475 13.538 7.976 1.00 2.06 H new ATOM 0 HD22 LEU A 147 1.702 13.375 7.976 1.00 2.06 H new ATOM 0 HD23 LEU A 147 2.586 13.479 9.517 1.00 2.06 H new ATOM 730 N LYS A 148 -0.986 10.799 11.105 1.00 0.84 N ATOM 731 CA LYS A 148 -2.124 10.104 11.676 1.00 0.87 C ATOM 732 C LYS A 148 -3.059 9.648 10.559 1.00 0.79 C ATOM 733 O LYS A 148 -3.880 10.414 10.053 1.00 0.78 O ATOM 734 CB LYS A 148 -2.843 10.999 12.695 1.00 0.96 C ATOM 735 CG LYS A 148 -2.352 10.783 14.133 1.00 1.39 C ATOM 736 CD LYS A 148 -2.791 9.421 14.708 1.00 2.83 C ATOM 737 CE LYS A 148 -1.720 8.318 14.582 1.00 4.25 C ATOM 738 NZ LYS A 148 -1.335 7.756 15.892 1.00 5.19 N ATOM 0 H LYS A 148 -1.265 11.529 10.450 1.00 0.84 H new ATOM 0 HA LYS A 148 -1.780 9.219 12.211 1.00 0.87 H new ATOM 0 HB2 LYS A 148 -2.697 12.044 12.420 1.00 0.96 H new ATOM 0 HB3 LYS A 148 -3.914 10.804 12.649 1.00 0.96 H new ATOM 0 HG2 LYS A 148 -1.264 10.850 14.156 1.00 1.39 H new ATOM 0 HG3 LYS A 148 -2.734 11.582 14.768 1.00 1.39 H new ATOM 0 HD2 LYS A 148 -3.048 9.547 15.760 1.00 2.83 H new ATOM 0 HD3 LYS A 148 -3.696 9.096 14.196 1.00 2.83 H new ATOM 0 HE2 LYS A 148 -2.098 7.519 13.944 1.00 4.25 H new ATOM 0 HE3 LYS A 148 -0.837 8.727 14.091 1.00 4.25 H new ATOM 0 HZ1 LYS A 148 -0.614 7.019 15.755 1.00 5.19 H new ATOM 0 HZ2 LYS A 148 -0.949 8.511 16.494 1.00 5.19 H new ATOM 0 HZ3 LYS A 148 -2.171 7.341 16.351 1.00 5.19 H new ATOM 752 N PHE A 149 -2.943 8.373 10.192 1.00 0.83 N ATOM 753 CA PHE A 149 -3.894 7.739 9.289 1.00 0.79 C ATOM 754 C PHE A 149 -5.309 7.681 9.890 1.00 0.58 C ATOM 755 O PHE A 149 -5.460 7.627 11.111 1.00 0.61 O ATOM 756 CB PHE A 149 -3.398 6.338 8.925 1.00 1.06 C ATOM 757 CG PHE A 149 -3.734 5.243 9.925 1.00 3.07 C ATOM 758 CD1 PHE A 149 -3.263 5.299 11.250 1.00 4.53 C ATOM 759 CD2 PHE A 149 -4.480 4.129 9.504 1.00 4.47 C ATOM 760 CE1 PHE A 149 -3.593 4.281 12.162 1.00 6.48 C ATOM 761 CE2 PHE A 149 -4.786 3.102 10.407 1.00 6.32 C ATOM 762 CZ PHE A 149 -4.362 3.185 11.743 1.00 7.15 C ATOM 0 H PHE A 149 -2.194 7.758 10.510 1.00 0.83 H new ATOM 0 HA PHE A 149 -3.961 8.345 8.385 1.00 0.79 H new ATOM 0 HB2 PHE A 149 -3.818 6.063 7.957 1.00 1.06 H new ATOM 0 HB3 PHE A 149 -2.315 6.375 8.804 1.00 1.06 H new ATOM 0 HD1 PHE A 149 -2.646 6.127 11.567 1.00 4.53 H new ATOM 0 HD2 PHE A 149 -4.819 4.064 8.481 1.00 4.47 H new ATOM 0 HE1 PHE A 149 -3.254 4.343 13.186 1.00 6.48 H new ATOM 0 HE2 PHE A 149 -5.350 2.243 10.074 1.00 6.32 H new ATOM 0 HZ PHE A 149 -4.627 2.408 12.445 1.00 7.15 H new ATOM 772 N SER A 150 -6.350 7.667 9.046 1.00 0.52 N ATOM 773 CA SER A 150 -7.732 7.475 9.484 1.00 0.50 C ATOM 774 C SER A 150 -8.593 6.903 8.354 1.00 0.52 C ATOM 775 O SER A 150 -8.730 7.561 7.326 1.00 0.55 O ATOM 776 CB SER A 150 -8.300 8.810 9.986 1.00 0.61 C ATOM 777 OG SER A 150 -9.360 8.573 10.892 1.00 0.85 O ATOM 0 H SER A 150 -6.253 7.789 8.038 1.00 0.52 H new ATOM 0 HA SER A 150 -7.747 6.754 10.301 1.00 0.50 H new ATOM 0 HB2 SER A 150 -7.515 9.388 10.474 1.00 0.61 H new ATOM 0 HB3 SER A 150 -8.656 9.403 9.144 1.00 0.61 H new ATOM 0 HG SER A 150 -9.716 9.429 11.210 1.00 0.85 H new ATOM 783 N LYS A 151 -9.166 5.697 8.504 1.00 0.63 N ATOM 784 CA LYS A 151 -10.061 5.173 7.475 1.00 0.63 C ATOM 785 C LYS A 151 -11.451 5.771 7.655 1.00 0.60 C ATOM 786 O LYS A 151 -12.000 5.703 8.753 1.00 0.82 O ATOM 787 CB LYS A 151 -10.172 3.640 7.463 1.00 0.95 C ATOM 788 CG LYS A 151 -10.703 3.195 6.088 1.00 0.85 C ATOM 789 CD LYS A 151 -11.875 2.220 6.211 1.00 1.58 C ATOM 790 CE LYS A 151 -11.351 0.828 6.566 1.00 1.63 C ATOM 791 NZ LYS A 151 -12.441 -0.161 6.659 1.00 2.52 N ATOM 0 H LYS A 151 -9.027 5.085 9.308 1.00 0.63 H new ATOM 0 HA LYS A 151 -9.625 5.462 6.519 1.00 0.63 H new ATOM 0 HB2 LYS A 151 -9.199 3.189 7.656 1.00 0.95 H new ATOM 0 HB3 LYS A 151 -10.842 3.303 8.254 1.00 0.95 H new ATOM 0 HG2 LYS A 151 -11.019 4.071 5.521 1.00 0.85 H new ATOM 0 HG3 LYS A 151 -9.898 2.724 5.524 1.00 0.85 H new ATOM 0 HD2 LYS A 151 -12.569 2.565 6.978 1.00 1.58 H new ATOM 0 HD3 LYS A 151 -12.430 2.182 5.273 1.00 1.58 H new ATOM 0 HE2 LYS A 151 -10.633 0.507 5.812 1.00 1.63 H new ATOM 0 HE3 LYS A 151 -10.818 0.872 7.516 1.00 1.63 H new ATOM 0 HZ1 LYS A 151 -12.037 -1.115 6.749 1.00 2.52 H new ATOM 0 HZ2 LYS A 151 -13.028 0.047 7.492 1.00 2.52 H new ATOM 0 HZ3 LYS A 151 -13.027 -0.113 5.801 1.00 2.52 H new ATOM 805 N ILE A 152 -12.042 6.285 6.577 1.00 0.56 N ATOM 806 CA ILE A 152 -13.387 6.835 6.588 1.00 0.78 C ATOM 807 C ILE A 152 -14.067 6.539 5.254 1.00 1.15 C ATOM 808 O ILE A 152 -14.072 7.351 4.331 1.00 1.97 O ATOM 809 CB ILE A 152 -13.376 8.340 6.884 1.00 0.87 C ATOM 810 CG1 ILE A 152 -12.307 9.091 6.075 1.00 1.05 C ATOM 811 CG2 ILE A 152 -13.193 8.626 8.381 1.00 0.82 C ATOM 812 CD1 ILE A 152 -12.904 10.374 5.510 1.00 1.67 C ATOM 0 H ILE A 152 -11.591 6.329 5.663 1.00 0.56 H new ATOM 0 HA ILE A 152 -13.954 6.360 7.389 1.00 0.78 H new ATOM 0 HB ILE A 152 -14.353 8.710 6.575 1.00 0.87 H new ATOM 0 HG12 ILE A 152 -11.452 9.324 6.710 1.00 1.05 H new ATOM 0 HG13 ILE A 152 -11.940 8.461 5.265 1.00 1.05 H new ATOM 0 HG21 ILE A 152 -13.191 9.703 8.548 1.00 0.82 H new ATOM 0 HG22 ILE A 152 -14.012 8.174 8.941 1.00 0.82 H new ATOM 0 HG23 ILE A 152 -12.246 8.204 8.719 1.00 0.82 H new ATOM 0 HD11 ILE A 152 -12.145 10.906 4.936 1.00 1.67 H new ATOM 0 HD12 ILE A 152 -13.745 10.129 4.861 1.00 1.67 H new ATOM 0 HD13 ILE A 152 -13.250 11.006 6.328 1.00 1.67 H new ATOM 824 N ASN A 153 -14.713 5.379 5.163 1.00 1.00 N ATOM 825 CA ASN A 153 -15.471 4.968 3.988 1.00 1.24 C ATOM 826 C ASN A 153 -16.907 5.491 4.069 1.00 0.73 C ATOM 827 O ASN A 153 -17.827 4.849 3.571 1.00 0.91 O ATOM 828 CB ASN A 153 -15.390 3.437 3.828 1.00 1.89 C ATOM 829 CG ASN A 153 -15.718 2.691 5.123 1.00 1.46 C ATOM 830 OD1 ASN A 153 -16.369 3.228 6.013 1.00 2.94 O ATOM 831 ND2 ASN A 153 -15.190 1.478 5.301 1.00 1.07 N ATOM 0 H ASN A 153 -14.724 4.690 5.915 1.00 1.00 H new ATOM 0 HA ASN A 153 -15.036 5.407 3.090 1.00 1.24 H new ATOM 0 HB2 ASN A 153 -16.080 3.120 3.046 1.00 1.89 H new ATOM 0 HB3 ASN A 153 -14.388 3.162 3.499 1.00 1.89 H new ATOM 0 HD21 ASN A 153 -15.326 0.987 6.185 1.00 1.07 H new ATOM 0 HD22 ASN A 153 -14.651 1.042 4.553 1.00 1.07 H new ATOM 838 N THR A 154 -17.088 6.671 4.669 1.00 0.82 N ATOM 839 CA THR A 154 -18.374 7.323 4.861 1.00 0.74 C ATOM 840 C THR A 154 -18.169 8.843 4.852 1.00 1.02 C ATOM 841 O THR A 154 -18.159 9.481 5.900 1.00 1.44 O ATOM 842 CB THR A 154 -19.057 6.830 6.152 1.00 1.06 C ATOM 843 OG1 THR A 154 -18.073 6.564 7.120 1.00 2.26 O ATOM 844 CG2 THR A 154 -19.844 5.532 5.946 1.00 2.32 C ATOM 0 H THR A 154 -16.311 7.213 5.046 1.00 0.82 H new ATOM 0 HA THR A 154 -19.046 7.062 4.043 1.00 0.74 H new ATOM 0 HB THR A 154 -19.746 7.615 6.462 1.00 1.06 H new ATOM 0 HG1 THR A 154 -18.501 6.252 7.944 1.00 2.26 H new ATOM 0 HG21 THR A 154 -20.304 5.232 6.888 1.00 2.32 H new ATOM 0 HG22 THR A 154 -20.621 5.692 5.198 1.00 2.32 H new ATOM 0 HG23 THR A 154 -19.169 4.747 5.605 1.00 2.32 H new ATOM 852 N GLY A 155 -18.008 9.433 3.662 1.00 1.07 N ATOM 853 CA GLY A 155 -17.877 10.873 3.498 1.00 1.53 C ATOM 854 C GLY A 155 -16.967 11.171 2.313 1.00 1.19 C ATOM 855 O GLY A 155 -17.247 10.726 1.199 1.00 1.41 O ATOM 0 H GLY A 155 -17.966 8.915 2.784 1.00 1.07 H new ATOM 0 HA2 GLY A 155 -18.857 11.322 3.339 1.00 1.53 H new ATOM 0 HA3 GLY A 155 -17.467 11.317 4.405 1.00 1.53 H new ATOM 859 N MET A 156 -15.862 11.876 2.559 1.00 1.09 N ATOM 860 CA MET A 156 -14.848 12.288 1.596 1.00 1.07 C ATOM 861 C MET A 156 -13.499 12.104 2.287 1.00 0.84 C ATOM 862 O MET A 156 -13.389 12.440 3.463 1.00 0.95 O ATOM 863 CB MET A 156 -15.063 13.764 1.238 1.00 1.63 C ATOM 864 CG MET A 156 -16.187 13.952 0.209 1.00 2.31 C ATOM 865 SD MET A 156 -17.083 15.522 0.315 1.00 3.23 S ATOM 866 CE MET A 156 -15.723 16.704 0.192 1.00 4.13 C ATOM 0 H MET A 156 -15.640 12.195 3.502 1.00 1.09 H new ATOM 0 HA MET A 156 -14.898 11.704 0.677 1.00 1.07 H new ATOM 0 HB2 MET A 156 -15.302 14.324 2.142 1.00 1.63 H new ATOM 0 HB3 MET A 156 -14.136 14.179 0.842 1.00 1.63 H new ATOM 0 HG2 MET A 156 -15.760 13.864 -0.790 1.00 2.31 H new ATOM 0 HG3 MET A 156 -16.902 13.137 0.324 1.00 2.31 H new ATOM 0 HE1 MET A 156 -16.124 17.716 0.135 1.00 4.13 H new ATOM 0 HE2 MET A 156 -15.084 16.616 1.071 1.00 4.13 H new ATOM 0 HE3 MET A 156 -15.139 16.494 -0.704 1.00 4.13 H new ATOM 876 N ALA A 157 -12.512 11.541 1.584 1.00 0.64 N ATOM 877 CA ALA A 157 -11.177 11.262 2.103 1.00 0.47 C ATOM 878 C ALA A 157 -10.128 11.879 1.178 1.00 0.48 C ATOM 879 O ALA A 157 -10.454 12.257 0.054 1.00 0.59 O ATOM 880 CB ALA A 157 -10.989 9.746 2.217 1.00 0.41 C ATOM 0 H ALA A 157 -12.627 11.260 0.610 1.00 0.64 H new ATOM 0 HA ALA A 157 -11.059 11.703 3.093 1.00 0.47 H new ATOM 0 HB1 ALA A 157 -9.993 9.531 2.604 1.00 0.41 H new ATOM 0 HB2 ALA A 157 -11.738 9.336 2.895 1.00 0.41 H new ATOM 0 HB3 ALA A 157 -11.102 9.290 1.233 1.00 0.41 H new ATOM 886 N ASP A 158 -8.882 11.969 1.652 1.00 0.47 N ATOM 887 CA ASP A 158 -7.762 12.540 0.910 1.00 0.54 C ATOM 888 C ASP A 158 -7.350 11.551 -0.177 1.00 0.55 C ATOM 889 O ASP A 158 -7.300 11.886 -1.361 1.00 0.63 O ATOM 890 CB ASP A 158 -6.606 12.841 1.884 1.00 0.65 C ATOM 891 CG ASP A 158 -5.367 13.417 1.204 1.00 0.79 C ATOM 892 OD1 ASP A 158 -5.523 14.021 0.123 1.00 1.59 O ATOM 893 OD2 ASP A 158 -4.278 13.260 1.799 1.00 2.24 O ATOM 0 H ASP A 158 -8.622 11.639 2.582 1.00 0.47 H new ATOM 0 HA ASP A 158 -8.043 13.479 0.434 1.00 0.54 H new ATOM 0 HB2 ASP A 158 -6.954 13.543 2.641 1.00 0.65 H new ATOM 0 HB3 ASP A 158 -6.331 11.923 2.403 1.00 0.65 H new ATOM 898 N ILE A 159 -7.098 10.304 0.239 1.00 0.55 N ATOM 899 CA ILE A 159 -6.691 9.235 -0.669 1.00 0.60 C ATOM 900 C ILE A 159 -7.696 8.077 -0.649 1.00 0.75 C ATOM 901 O ILE A 159 -8.300 7.779 0.381 1.00 1.11 O ATOM 902 CB ILE A 159 -5.255 8.778 -0.352 1.00 0.53 C ATOM 903 CG1 ILE A 159 -5.207 7.784 0.815 1.00 0.78 C ATOM 904 CG2 ILE A 159 -4.335 9.984 -0.093 1.00 0.58 C ATOM 905 CD1 ILE A 159 -3.782 7.341 1.129 1.00 0.94 C ATOM 0 H ILE A 159 -7.171 10.012 1.214 1.00 0.55 H new ATOM 0 HA ILE A 159 -6.689 9.623 -1.688 1.00 0.60 H new ATOM 0 HB ILE A 159 -4.886 8.252 -1.232 1.00 0.53 H new ATOM 0 HG12 ILE A 159 -5.648 8.243 1.700 1.00 0.78 H new ATOM 0 HG13 ILE A 159 -5.813 6.911 0.573 1.00 0.78 H new ATOM 0 HG21 ILE A 159 -3.327 9.632 0.128 1.00 0.58 H new ATOM 0 HG22 ILE A 159 -4.311 10.620 -0.978 1.00 0.58 H new ATOM 0 HG23 ILE A 159 -4.714 10.555 0.754 1.00 0.58 H new ATOM 0 HD11 ILE A 159 -3.795 6.638 1.962 1.00 0.94 H new ATOM 0 HD12 ILE A 159 -3.350 6.858 0.253 1.00 0.94 H new ATOM 0 HD13 ILE A 159 -3.182 8.210 1.397 1.00 0.94 H new ATOM 917 N LEU A 160 -7.866 7.398 -1.780 1.00 0.66 N ATOM 918 CA LEU A 160 -8.718 6.236 -1.932 1.00 0.76 C ATOM 919 C LEU A 160 -7.880 5.063 -2.451 1.00 0.64 C ATOM 920 O LEU A 160 -7.068 5.199 -3.366 1.00 0.66 O ATOM 921 CB LEU A 160 -9.906 6.617 -2.825 1.00 1.06 C ATOM 922 CG LEU A 160 -11.081 5.646 -2.667 1.00 1.59 C ATOM 923 CD1 LEU A 160 -12.416 6.382 -2.803 1.00 2.54 C ATOM 924 CD2 LEU A 160 -11.018 4.544 -3.711 1.00 1.70 C ATOM 0 H LEU A 160 -7.393 7.657 -2.646 1.00 0.66 H new ATOM 0 HA LEU A 160 -9.138 5.905 -0.982 1.00 0.76 H new ATOM 0 HB2 LEU A 160 -10.235 7.627 -2.579 1.00 1.06 H new ATOM 0 HB3 LEU A 160 -9.586 6.631 -3.867 1.00 1.06 H new ATOM 0 HG LEU A 160 -11.009 5.206 -1.673 1.00 1.59 H new ATOM 0 HD11 LEU A 160 -13.236 5.673 -2.687 1.00 2.54 H new ATOM 0 HD12 LEU A 160 -12.489 7.149 -2.032 1.00 2.54 H new ATOM 0 HD13 LEU A 160 -12.476 6.848 -3.786 1.00 2.54 H new ATOM 0 HD21 LEU A 160 -11.863 3.868 -3.578 1.00 1.70 H new ATOM 0 HD22 LEU A 160 -11.059 4.984 -4.707 1.00 1.70 H new ATOM 0 HD23 LEU A 160 -10.087 3.988 -3.598 1.00 1.70 H new ATOM 936 N VAL A 161 -8.045 3.900 -1.825 1.00 0.64 N ATOM 937 CA VAL A 161 -7.369 2.667 -2.186 1.00 0.65 C ATOM 938 C VAL A 161 -8.115 2.029 -3.369 1.00 0.71 C ATOM 939 O VAL A 161 -9.168 1.422 -3.173 1.00 1.00 O ATOM 940 CB VAL A 161 -7.303 1.795 -0.915 1.00 0.72 C ATOM 941 CG1 VAL A 161 -7.122 0.306 -1.196 1.00 0.82 C ATOM 942 CG2 VAL A 161 -6.190 2.301 0.012 1.00 0.75 C ATOM 0 H VAL A 161 -8.673 3.792 -1.029 1.00 0.64 H new ATOM 0 HA VAL A 161 -6.345 2.815 -2.528 1.00 0.65 H new ATOM 0 HB VAL A 161 -8.272 1.893 -0.426 1.00 0.72 H new ATOM 0 HG11 VAL A 161 -7.085 -0.240 -0.253 1.00 0.82 H new ATOM 0 HG12 VAL A 161 -7.959 -0.056 -1.792 1.00 0.82 H new ATOM 0 HG13 VAL A 161 -6.192 0.149 -1.743 1.00 0.82 H new ATOM 0 HG21 VAL A 161 -6.151 1.679 0.907 1.00 0.75 H new ATOM 0 HG22 VAL A 161 -5.233 2.250 -0.507 1.00 0.75 H new ATOM 0 HG23 VAL A 161 -6.394 3.333 0.296 1.00 0.75 H new ATOM 952 N VAL A 162 -7.606 2.178 -4.600 1.00 0.54 N ATOM 953 CA VAL A 162 -8.226 1.613 -5.787 1.00 0.56 C ATOM 954 C VAL A 162 -7.881 0.126 -5.862 1.00 0.68 C ATOM 955 O VAL A 162 -6.729 -0.212 -6.113 1.00 0.96 O ATOM 956 CB VAL A 162 -7.831 2.344 -7.071 1.00 0.79 C ATOM 957 CG1 VAL A 162 -8.518 1.713 -8.281 1.00 1.13 C ATOM 958 CG2 VAL A 162 -8.178 3.838 -7.013 1.00 1.25 C ATOM 0 H VAL A 162 -6.749 2.697 -4.792 1.00 0.54 H new ATOM 0 HA VAL A 162 -9.305 1.739 -5.702 1.00 0.56 H new ATOM 0 HB VAL A 162 -6.750 2.249 -7.170 1.00 0.79 H new ATOM 0 HG11 VAL A 162 -8.225 2.247 -9.185 1.00 1.13 H new ATOM 0 HG12 VAL A 162 -8.221 0.668 -8.364 1.00 1.13 H new ATOM 0 HG13 VAL A 162 -9.599 1.774 -8.158 1.00 1.13 H new ATOM 0 HG21 VAL A 162 -7.880 4.317 -7.946 1.00 1.25 H new ATOM 0 HG22 VAL A 162 -9.252 3.957 -6.871 1.00 1.25 H new ATOM 0 HG23 VAL A 162 -7.649 4.302 -6.181 1.00 1.25 H new ATOM 968 N PHE A 163 -8.855 -0.764 -5.683 1.00 0.81 N ATOM 969 CA PHE A 163 -8.700 -2.178 -6.016 1.00 0.94 C ATOM 970 C PHE A 163 -9.354 -2.368 -7.380 1.00 0.97 C ATOM 971 O PHE A 163 -10.544 -2.082 -7.511 1.00 1.23 O ATOM 972 CB PHE A 163 -9.345 -3.054 -4.929 1.00 1.20 C ATOM 973 CG PHE A 163 -8.377 -3.478 -3.835 1.00 2.18 C ATOM 974 CD1 PHE A 163 -7.604 -2.512 -3.165 1.00 3.32 C ATOM 975 CD2 PHE A 163 -8.195 -4.842 -3.534 1.00 3.10 C ATOM 976 CE1 PHE A 163 -6.668 -2.907 -2.192 1.00 4.74 C ATOM 977 CE2 PHE A 163 -7.232 -5.237 -2.589 1.00 4.36 C ATOM 978 CZ PHE A 163 -6.478 -4.267 -1.909 1.00 5.06 C ATOM 0 H PHE A 163 -9.772 -0.526 -5.304 1.00 0.81 H new ATOM 0 HA PHE A 163 -7.653 -2.478 -6.060 1.00 0.94 H new ATOM 0 HB2 PHE A 163 -10.173 -2.508 -4.478 1.00 1.20 H new ATOM 0 HB3 PHE A 163 -9.767 -3.945 -5.395 1.00 1.20 H new ATOM 0 HD1 PHE A 163 -7.730 -1.465 -3.398 1.00 3.32 H new ATOM 0 HD2 PHE A 163 -8.798 -5.587 -4.031 1.00 3.10 H new ATOM 0 HE1 PHE A 163 -6.095 -2.161 -1.662 1.00 4.74 H new ATOM 0 HE2 PHE A 163 -7.072 -6.286 -2.386 1.00 4.36 H new ATOM 0 HZ PHE A 163 -5.752 -4.568 -1.168 1.00 5.06 H new ATOM 988 N ALA A 164 -8.594 -2.782 -8.401 1.00 0.85 N ATOM 989 CA ALA A 164 -9.099 -2.918 -9.754 1.00 0.86 C ATOM 990 C ALA A 164 -8.433 -4.128 -10.383 1.00 0.81 C ATOM 991 O ALA A 164 -7.388 -4.572 -9.909 1.00 0.80 O ATOM 992 CB ALA A 164 -8.766 -1.656 -10.552 1.00 0.92 C ATOM 0 H ALA A 164 -7.610 -3.031 -8.302 1.00 0.85 H new ATOM 0 HA ALA A 164 -10.181 -3.049 -9.750 1.00 0.86 H new ATOM 0 HB1 ALA A 164 -9.145 -1.758 -11.569 1.00 0.92 H new ATOM 0 HB2 ALA A 164 -9.230 -0.792 -10.076 1.00 0.92 H new ATOM 0 HB3 ALA A 164 -7.685 -1.518 -10.580 1.00 0.92 H new ATOM 998 N ARG A 165 -9.028 -4.640 -11.456 1.00 0.90 N ATOM 999 CA ARG A 165 -8.458 -5.690 -12.270 1.00 0.93 C ATOM 1000 C ARG A 165 -8.373 -5.163 -13.696 1.00 1.13 C ATOM 1001 O ARG A 165 -9.271 -4.452 -14.149 1.00 1.45 O ATOM 1002 CB ARG A 165 -9.315 -6.962 -12.192 1.00 1.06 C ATOM 1003 CG ARG A 165 -10.810 -6.726 -12.464 1.00 1.30 C ATOM 1004 CD ARG A 165 -11.442 -7.974 -13.089 1.00 2.08 C ATOM 1005 NE ARG A 165 -12.758 -7.660 -13.667 1.00 2.44 N ATOM 1006 CZ ARG A 165 -13.441 -8.472 -14.489 1.00 3.12 C ATOM 1007 NH1 ARG A 165 -12.996 -9.714 -14.711 1.00 3.93 N ATOM 1008 NH2 ARG A 165 -14.556 -8.036 -15.089 1.00 3.59 N ATOM 0 H ARG A 165 -9.940 -4.324 -11.785 1.00 0.90 H new ATOM 0 HA ARG A 165 -7.465 -5.961 -11.912 1.00 0.93 H new ATOM 0 HB2 ARG A 165 -8.936 -7.688 -12.911 1.00 1.06 H new ATOM 0 HB3 ARG A 165 -9.202 -7.404 -11.202 1.00 1.06 H new ATOM 0 HG2 ARG A 165 -11.321 -6.479 -11.533 1.00 1.30 H new ATOM 0 HG3 ARG A 165 -10.935 -5.874 -13.132 1.00 1.30 H new ATOM 0 HD2 ARG A 165 -10.785 -8.371 -13.863 1.00 2.08 H new ATOM 0 HD3 ARG A 165 -11.548 -8.751 -12.332 1.00 2.08 H new ATOM 0 HE ARG A 165 -13.181 -6.763 -13.426 1.00 2.44 H new ATOM 0 HH11 ARG A 165 -12.142 -10.039 -14.257 1.00 3.93 H new ATOM 0 HH12 ARG A 165 -13.510 -10.336 -15.335 1.00 3.93 H new ATOM 0 HH21 ARG A 165 -14.887 -7.086 -14.922 1.00 3.59 H new ATOM 0 HH22 ARG A 165 -15.074 -8.654 -15.713 1.00 3.59 H new ATOM 1022 N GLY A 166 -7.306 -5.513 -14.407 1.00 1.15 N ATOM 1023 CA GLY A 166 -7.206 -5.245 -15.825 1.00 1.44 C ATOM 1024 C GLY A 166 -6.706 -3.826 -16.106 1.00 1.17 C ATOM 1025 O GLY A 166 -6.501 -3.029 -15.188 1.00 2.00 O ATOM 0 H GLY A 166 -6.494 -5.988 -14.013 1.00 1.15 H new ATOM 0 HA2 GLY A 166 -6.529 -5.966 -16.283 1.00 1.44 H new ATOM 0 HA3 GLY A 166 -8.182 -5.384 -16.290 1.00 1.44 H new ATOM 1029 N ALA A 167 -6.473 -3.508 -17.383 1.00 1.37 N ATOM 1030 CA ALA A 167 -5.805 -2.275 -17.777 1.00 1.75 C ATOM 1031 C ALA A 167 -6.779 -1.099 -17.674 1.00 1.94 C ATOM 1032 O ALA A 167 -7.325 -0.630 -18.673 1.00 3.34 O ATOM 1033 CB ALA A 167 -5.251 -2.435 -19.198 1.00 2.81 C ATOM 0 H ALA A 167 -6.744 -4.101 -18.168 1.00 1.37 H new ATOM 0 HA ALA A 167 -4.970 -2.068 -17.107 1.00 1.75 H new ATOM 0 HB1 ALA A 167 -4.750 -1.515 -19.499 1.00 2.81 H new ATOM 0 HB2 ALA A 167 -4.539 -3.260 -19.220 1.00 2.81 H new ATOM 0 HB3 ALA A 167 -6.070 -2.644 -19.886 1.00 2.81 H new ATOM 1039 N HIS A 168 -7.007 -0.628 -16.445 1.00 1.25 N ATOM 1040 CA HIS A 168 -7.978 0.415 -16.147 1.00 1.39 C ATOM 1041 C HIS A 168 -7.506 1.798 -16.611 1.00 1.54 C ATOM 1042 O HIS A 168 -7.191 2.662 -15.798 1.00 2.41 O ATOM 1043 CB HIS A 168 -8.393 0.359 -14.666 1.00 1.38 C ATOM 1044 CG HIS A 168 -7.375 0.674 -13.583 1.00 1.43 C ATOM 1045 ND1 HIS A 168 -7.694 0.776 -12.250 1.00 2.57 N ATOM 1046 CD2 HIS A 168 -6.040 0.979 -13.703 1.00 1.34 C ATOM 1047 CE1 HIS A 168 -6.583 1.123 -11.582 1.00 2.64 C ATOM 1048 NE2 HIS A 168 -5.545 1.293 -12.421 1.00 1.54 N ATOM 0 H HIS A 168 -6.512 -0.969 -15.621 1.00 1.25 H new ATOM 0 HA HIS A 168 -8.880 0.224 -16.729 1.00 1.39 H new ATOM 0 HB2 HIS A 168 -9.229 1.047 -14.536 1.00 1.38 H new ATOM 0 HB3 HIS A 168 -8.773 -0.644 -14.473 1.00 1.38 H new ATOM 0 HD1 HIS A 168 -8.614 0.616 -11.840 1.00 2.57 H new ATOM 0 HD2 HIS A 168 -5.470 0.978 -14.620 1.00 1.34 H new ATOM 0 HE1 HIS A 168 -6.529 1.249 -10.511 1.00 2.64 H new ATOM 1056 N GLY A 169 -7.431 2.018 -17.924 1.00 1.77 N ATOM 1057 CA GLY A 169 -7.007 3.294 -18.492 1.00 1.96 C ATOM 1058 C GLY A 169 -5.486 3.429 -18.499 1.00 2.04 C ATOM 1059 O GLY A 169 -4.918 3.937 -19.464 1.00 3.34 O ATOM 0 H GLY A 169 -7.664 1.313 -18.624 1.00 1.77 H new ATOM 0 HA2 GLY A 169 -7.385 3.383 -19.510 1.00 1.96 H new ATOM 0 HA3 GLY A 169 -7.443 4.111 -17.917 1.00 1.96 H new ATOM 1063 N ASP A 170 -4.816 2.917 -17.463 1.00 1.32 N ATOM 1064 CA ASP A 170 -3.365 2.895 -17.411 1.00 1.40 C ATOM 1065 C ASP A 170 -2.910 1.852 -18.436 1.00 1.71 C ATOM 1066 O ASP A 170 -3.530 0.794 -18.555 1.00 2.06 O ATOM 1067 CB ASP A 170 -2.870 2.427 -16.033 1.00 1.41 C ATOM 1068 CG ASP A 170 -3.248 3.261 -14.819 1.00 1.50 C ATOM 1069 OD1 ASP A 170 -4.008 4.239 -14.922 1.00 2.90 O ATOM 1070 OD2 ASP A 170 -2.839 2.850 -13.709 1.00 1.56 O ATOM 0 H ASP A 170 -5.268 2.510 -16.644 1.00 1.32 H new ATOM 0 HA ASP A 170 -2.974 3.893 -17.608 1.00 1.40 H new ATOM 0 HB2 ASP A 170 -3.240 1.415 -15.871 1.00 1.41 H new ATOM 0 HB3 ASP A 170 -1.782 2.367 -16.071 1.00 1.41 H new ATOM 1075 N ASP A 171 -1.836 2.153 -19.170 1.00 2.12 N ATOM 1076 CA ASP A 171 -1.312 1.279 -20.204 1.00 2.67 C ATOM 1077 C ASP A 171 -0.575 0.149 -19.495 1.00 2.45 C ATOM 1078 O ASP A 171 -1.008 -1.002 -19.483 1.00 2.84 O ATOM 1079 CB ASP A 171 -0.395 2.108 -21.124 1.00 3.36 C ATOM 1080 CG ASP A 171 0.223 1.295 -22.255 1.00 4.55 C ATOM 1081 OD1 ASP A 171 0.298 0.056 -22.108 1.00 5.63 O ATOM 1082 OD2 ASP A 171 0.661 1.936 -23.232 1.00 5.11 O ATOM 0 H ASP A 171 -1.307 3.018 -19.057 1.00 2.12 H new ATOM 0 HA ASP A 171 -2.090 0.847 -20.833 1.00 2.67 H new ATOM 0 HB2 ASP A 171 -0.969 2.931 -21.550 1.00 3.36 H new ATOM 0 HB3 ASP A 171 0.402 2.550 -20.527 1.00 3.36 H new ATOM 1087 N HIS A 172 0.524 0.520 -18.838 1.00 2.25 N ATOM 1088 CA HIS A 172 1.347 -0.389 -18.072 1.00 2.25 C ATOM 1089 C HIS A 172 0.951 -0.260 -16.600 1.00 2.16 C ATOM 1090 O HIS A 172 1.338 0.705 -15.944 1.00 3.65 O ATOM 1091 CB HIS A 172 2.831 -0.059 -18.291 1.00 2.96 C ATOM 1092 CG HIS A 172 3.319 -0.048 -19.724 1.00 3.69 C ATOM 1093 ND1 HIS A 172 2.596 -0.290 -20.876 1.00 4.87 N ATOM 1094 CD2 HIS A 172 4.585 0.301 -20.114 1.00 4.26 C ATOM 1095 CE1 HIS A 172 3.415 -0.092 -21.922 1.00 5.83 C ATOM 1096 NE2 HIS A 172 4.642 0.263 -21.509 1.00 5.35 N ATOM 0 H HIS A 172 0.866 1.481 -18.829 1.00 2.25 H new ATOM 0 HA HIS A 172 1.194 -1.419 -18.394 1.00 2.25 H new ATOM 0 HB2 HIS A 172 3.030 0.920 -17.856 1.00 2.96 H new ATOM 0 HB3 HIS A 172 3.427 -0.782 -17.734 1.00 2.96 H new ATOM 0 HD1 HIS A 172 1.616 -0.569 -20.924 1.00 4.87 H new ATOM 0 HD2 HIS A 172 5.400 0.561 -19.455 1.00 4.26 H new ATOM 0 HE1 HIS A 172 3.125 -0.203 -22.956 1.00 5.83 H new ATOM 1104 N ALA A 173 0.163 -1.206 -16.080 1.00 1.57 N ATOM 1105 CA ALA A 173 -0.253 -1.203 -14.682 1.00 1.98 C ATOM 1106 C ALA A 173 -0.619 -2.613 -14.241 1.00 1.50 C ATOM 1107 O ALA A 173 0.149 -3.248 -13.530 1.00 1.92 O ATOM 1108 CB ALA A 173 -1.427 -0.244 -14.478 1.00 2.68 C ATOM 0 H ALA A 173 -0.202 -1.992 -16.618 1.00 1.57 H new ATOM 0 HA ALA A 173 0.578 -0.857 -14.067 1.00 1.98 H new ATOM 0 HB1 ALA A 173 -1.726 -0.253 -13.430 1.00 2.68 H new ATOM 0 HB2 ALA A 173 -1.126 0.765 -14.761 1.00 2.68 H new ATOM 0 HB3 ALA A 173 -2.266 -0.560 -15.097 1.00 2.68 H new ATOM 1114 N PHE A 174 -1.771 -3.110 -14.692 1.00 1.10 N ATOM 1115 CA PHE A 174 -2.191 -4.463 -14.360 1.00 0.95 C ATOM 1116 C PHE A 174 -1.523 -5.409 -15.346 1.00 1.05 C ATOM 1117 O PHE A 174 -0.970 -4.970 -16.355 1.00 1.57 O ATOM 1118 CB PHE A 174 -3.728 -4.586 -14.399 1.00 1.54 C ATOM 1119 CG PHE A 174 -4.270 -5.796 -15.151 1.00 3.43 C ATOM 1120 CD1 PHE A 174 -4.134 -5.851 -16.557 1.00 5.18 C ATOM 1121 CD2 PHE A 174 -4.682 -6.951 -14.453 1.00 4.35 C ATOM 1122 CE1 PHE A 174 -4.420 -7.041 -17.248 1.00 7.17 C ATOM 1123 CE2 PHE A 174 -5.162 -8.063 -15.168 1.00 6.41 C ATOM 1124 CZ PHE A 174 -4.967 -8.139 -16.559 1.00 7.65 C ATOM 0 H PHE A 174 -2.423 -2.596 -15.284 1.00 1.10 H new ATOM 0 HA PHE A 174 -1.889 -4.720 -13.345 1.00 0.95 H new ATOM 0 HB2 PHE A 174 -4.098 -4.621 -13.374 1.00 1.54 H new ATOM 0 HB3 PHE A 174 -4.136 -3.684 -14.855 1.00 1.54 H new ATOM 0 HD1 PHE A 174 -3.810 -4.977 -17.101 1.00 5.18 H new ATOM 0 HD2 PHE A 174 -4.629 -6.981 -13.375 1.00 4.35 H new ATOM 0 HE1 PHE A 174 -4.220 -7.113 -18.307 1.00 7.17 H new ATOM 0 HE2 PHE A 174 -5.679 -8.857 -14.650 1.00 6.41 H new ATOM 0 HZ PHE A 174 -5.236 -9.037 -17.096 1.00 7.65 H new ATOM 1134 N ASP A 175 -1.652 -6.707 -15.058 1.00 1.01 N ATOM 1135 CA ASP A 175 -1.062 -7.791 -15.824 1.00 1.09 C ATOM 1136 C ASP A 175 -1.292 -9.169 -15.184 1.00 1.37 C ATOM 1137 O ASP A 175 -0.447 -10.058 -15.291 1.00 2.35 O ATOM 1138 CB ASP A 175 0.457 -7.533 -15.957 1.00 1.06 C ATOM 1139 CG ASP A 175 1.068 -7.158 -14.607 1.00 1.07 C ATOM 1140 OD1 ASP A 175 0.555 -7.646 -13.572 1.00 0.85 O ATOM 1141 OD2 ASP A 175 2.004 -6.336 -14.591 1.00 1.71 O ATOM 0 H ASP A 175 -2.190 -7.036 -14.256 1.00 1.01 H new ATOM 0 HA ASP A 175 -1.547 -7.810 -16.800 1.00 1.09 H new ATOM 0 HB2 ASP A 175 0.948 -8.424 -16.348 1.00 1.06 H new ATOM 0 HB3 ASP A 175 0.632 -6.732 -16.675 1.00 1.06 H new ATOM 1146 N GLY A 176 -2.429 -9.378 -14.515 1.00 1.23 N ATOM 1147 CA GLY A 176 -2.649 -10.597 -13.742 1.00 1.39 C ATOM 1148 C GLY A 176 -1.507 -10.847 -12.746 1.00 1.13 C ATOM 1149 O GLY A 176 -0.795 -9.909 -12.360 1.00 1.13 O ATOM 0 H GLY A 176 -3.208 -8.719 -14.495 1.00 1.23 H new ATOM 0 HA2 GLY A 176 -3.593 -10.521 -13.203 1.00 1.39 H new ATOM 0 HA3 GLY A 176 -2.736 -11.447 -14.419 1.00 1.39 H new ATOM 1153 N LYS A 177 -1.318 -12.108 -12.328 1.00 1.09 N ATOM 1154 CA LYS A 177 -0.332 -12.492 -11.319 1.00 1.12 C ATOM 1155 C LYS A 177 1.096 -12.513 -11.871 1.00 1.18 C ATOM 1156 O LYS A 177 1.779 -13.534 -11.840 1.00 1.62 O ATOM 1157 CB LYS A 177 -0.723 -13.825 -10.655 1.00 1.44 C ATOM 1158 CG LYS A 177 -0.097 -13.916 -9.255 1.00 1.71 C ATOM 1159 CD LYS A 177 -0.152 -15.338 -8.689 1.00 2.29 C ATOM 1160 CE LYS A 177 0.143 -15.297 -7.180 1.00 3.23 C ATOM 1161 NZ LYS A 177 0.387 -16.641 -6.615 1.00 4.25 N ATOM 0 H LYS A 177 -1.855 -12.896 -12.689 1.00 1.09 H new ATOM 0 HA LYS A 177 -0.337 -11.723 -10.547 1.00 1.12 H new ATOM 0 HB2 LYS A 177 -1.808 -13.901 -10.583 1.00 1.44 H new ATOM 0 HB3 LYS A 177 -0.385 -14.660 -11.269 1.00 1.44 H new ATOM 0 HG2 LYS A 177 0.940 -13.585 -9.300 1.00 1.71 H new ATOM 0 HG3 LYS A 177 -0.619 -13.238 -8.580 1.00 1.71 H new ATOM 0 HD2 LYS A 177 -1.135 -15.775 -8.867 1.00 2.29 H new ATOM 0 HD3 LYS A 177 0.575 -15.972 -9.196 1.00 2.29 H new ATOM 0 HE2 LYS A 177 1.014 -14.667 -7.000 1.00 3.23 H new ATOM 0 HE3 LYS A 177 -0.697 -14.835 -6.661 1.00 3.23 H new ATOM 0 HZ1 LYS A 177 0.581 -16.559 -5.596 1.00 4.25 H new ATOM 0 HZ2 LYS A 177 -0.453 -17.237 -6.761 1.00 4.25 H new ATOM 0 HZ3 LYS A 177 1.205 -17.074 -7.089 1.00 4.25 H new ATOM 1175 N GLY A 178 1.564 -11.352 -12.311 1.00 1.61 N ATOM 1176 CA GLY A 178 2.945 -11.097 -12.646 1.00 1.68 C ATOM 1177 C GLY A 178 3.148 -9.588 -12.671 1.00 1.26 C ATOM 1178 O GLY A 178 2.395 -8.863 -12.006 1.00 0.97 O ATOM 0 H GLY A 178 0.965 -10.538 -12.447 1.00 1.61 H new ATOM 0 HA2 GLY A 178 3.607 -11.559 -11.914 1.00 1.68 H new ATOM 0 HA3 GLY A 178 3.189 -11.531 -13.615 1.00 1.68 H new ATOM 1182 N GLY A 179 4.159 -9.177 -13.447 1.00 1.36 N ATOM 1183 CA GLY A 179 4.609 -7.816 -13.682 1.00 1.19 C ATOM 1184 C GLY A 179 4.485 -6.946 -12.439 1.00 1.01 C ATOM 1185 O GLY A 179 5.193 -7.186 -11.462 1.00 1.12 O ATOM 0 H GLY A 179 4.724 -9.850 -13.965 1.00 1.36 H new ATOM 0 HA2 GLY A 179 5.648 -7.831 -14.011 1.00 1.19 H new ATOM 0 HA3 GLY A 179 4.025 -7.377 -14.491 1.00 1.19 H new ATOM 1189 N ILE A 180 3.608 -5.940 -12.460 1.00 0.87 N ATOM 1190 CA ILE A 180 3.426 -5.075 -11.311 1.00 0.76 C ATOM 1191 C ILE A 180 2.537 -5.782 -10.293 1.00 0.70 C ATOM 1192 O ILE A 180 1.549 -6.443 -10.631 1.00 0.72 O ATOM 1193 CB ILE A 180 2.779 -3.788 -11.844 1.00 0.74 C ATOM 1194 CG1 ILE A 180 3.798 -2.818 -12.465 1.00 1.19 C ATOM 1195 CG2 ILE A 180 1.849 -3.043 -10.872 1.00 1.15 C ATOM 1196 CD1 ILE A 180 4.373 -1.742 -11.531 1.00 1.84 C ATOM 0 H ILE A 180 3.019 -5.711 -13.261 1.00 0.87 H new ATOM 0 HA ILE A 180 4.363 -4.838 -10.807 1.00 0.76 H new ATOM 0 HB ILE A 180 2.125 -4.167 -12.629 1.00 0.74 H new ATOM 0 HG12 ILE A 180 4.627 -3.403 -12.864 1.00 1.19 H new ATOM 0 HG13 ILE A 180 3.324 -2.319 -13.310 1.00 1.19 H new ATOM 0 HG21 ILE A 180 1.452 -2.152 -11.359 1.00 1.15 H new ATOM 0 HG22 ILE A 180 1.025 -3.696 -10.584 1.00 1.15 H new ATOM 0 HG23 ILE A 180 2.409 -2.752 -9.983 1.00 1.15 H new ATOM 0 HD11 ILE A 180 5.078 -1.121 -12.083 1.00 1.84 H new ATOM 0 HD12 ILE A 180 3.563 -1.120 -11.150 1.00 1.84 H new ATOM 0 HD13 ILE A 180 4.886 -2.221 -10.697 1.00 1.84 H new ATOM 1208 N LEU A 181 2.905 -5.632 -9.025 1.00 0.65 N ATOM 1209 CA LEU A 181 2.098 -6.045 -7.896 1.00 0.64 C ATOM 1210 C LEU A 181 1.043 -4.966 -7.650 1.00 0.62 C ATOM 1211 O LEU A 181 -0.151 -5.240 -7.722 1.00 0.76 O ATOM 1212 CB LEU A 181 2.951 -6.246 -6.653 1.00 0.57 C ATOM 1213 CG LEU A 181 3.163 -7.725 -6.291 1.00 0.63 C ATOM 1214 CD1 LEU A 181 3.554 -8.582 -7.506 1.00 1.10 C ATOM 1215 CD2 LEU A 181 4.259 -7.864 -5.230 1.00 1.16 C ATOM 0 H LEU A 181 3.793 -5.210 -8.754 1.00 0.65 H new ATOM 0 HA LEU A 181 1.622 -7.000 -8.117 1.00 0.64 H new ATOM 0 HB2 LEU A 181 3.922 -5.775 -6.807 1.00 0.57 H new ATOM 0 HB3 LEU A 181 2.480 -5.738 -5.812 1.00 0.57 H new ATOM 0 HG LEU A 181 2.208 -8.085 -5.909 1.00 0.63 H new ATOM 0 HD11 LEU A 181 3.691 -9.617 -7.192 1.00 1.10 H new ATOM 0 HD12 LEU A 181 2.765 -8.532 -8.256 1.00 1.10 H new ATOM 0 HD13 LEU A 181 4.484 -8.206 -7.932 1.00 1.10 H new ATOM 0 HD21 LEU A 181 4.397 -8.917 -4.985 1.00 1.16 H new ATOM 0 HD22 LEU A 181 5.193 -7.456 -5.616 1.00 1.16 H new ATOM 0 HD23 LEU A 181 3.968 -7.318 -4.333 1.00 1.16 H new ATOM 1227 N ALA A 182 1.477 -3.734 -7.371 1.00 0.60 N ATOM 1228 CA ALA A 182 0.575 -2.642 -7.048 1.00 0.63 C ATOM 1229 C ALA A 182 1.311 -1.305 -7.183 1.00 0.71 C ATOM 1230 O ALA A 182 2.544 -1.282 -7.235 1.00 0.83 O ATOM 1231 CB ALA A 182 0.071 -2.842 -5.636 1.00 0.86 C ATOM 0 H ALA A 182 2.463 -3.473 -7.364 1.00 0.60 H new ATOM 0 HA ALA A 182 -0.271 -2.630 -7.735 1.00 0.63 H new ATOM 0 HB1 ALA A 182 -0.609 -2.031 -5.374 1.00 0.86 H new ATOM 0 HB2 ALA A 182 -0.456 -3.794 -5.569 1.00 0.86 H new ATOM 0 HB3 ALA A 182 0.915 -2.846 -4.946 1.00 0.86 H new ATOM 1237 N HIS A 183 0.556 -0.213 -7.332 1.00 0.66 N ATOM 1238 CA HIS A 183 1.044 1.098 -7.741 1.00 0.67 C ATOM 1239 C HIS A 183 0.284 2.265 -7.100 1.00 0.60 C ATOM 1240 O HIS A 183 -0.894 2.482 -7.374 1.00 0.65 O ATOM 1241 CB HIS A 183 1.076 1.162 -9.268 1.00 0.87 C ATOM 1242 CG HIS A 183 -0.189 0.712 -9.954 1.00 0.85 C ATOM 1243 ND1 HIS A 183 -0.676 -0.571 -10.095 1.00 1.00 N ATOM 1244 CD2 HIS A 183 -1.043 1.548 -10.606 1.00 0.98 C ATOM 1245 CE1 HIS A 183 -1.826 -0.504 -10.778 1.00 1.16 C ATOM 1246 NE2 HIS A 183 -2.104 0.782 -11.135 1.00 1.17 N ATOM 0 H HIS A 183 -0.450 -0.223 -7.163 1.00 0.66 H new ATOM 0 HA HIS A 183 2.060 1.219 -7.364 1.00 0.67 H new ATOM 0 HB2 HIS A 183 1.289 2.188 -9.569 1.00 0.87 H new ATOM 0 HB3 HIS A 183 1.903 0.547 -9.625 1.00 0.87 H new ATOM 0 HD1 HIS A 183 -0.237 -1.421 -9.741 1.00 1.00 H new ATOM 0 HD2 HIS A 183 -0.928 2.618 -10.702 1.00 0.98 H new ATOM 0 HE1 HIS A 183 -2.449 -1.354 -11.014 1.00 1.16 H new ATOM 1254 N ALA A 184 0.999 3.071 -6.302 1.00 0.73 N ATOM 1255 CA ALA A 184 0.488 4.209 -5.560 1.00 0.67 C ATOM 1256 C ALA A 184 1.459 5.373 -5.697 1.00 0.65 C ATOM 1257 O ALA A 184 2.626 5.162 -6.022 1.00 0.70 O ATOM 1258 CB ALA A 184 0.430 3.866 -4.080 1.00 0.68 C ATOM 0 H ALA A 184 1.999 2.931 -6.156 1.00 0.73 H new ATOM 0 HA ALA A 184 -0.499 4.463 -5.946 1.00 0.67 H new ATOM 0 HB1 ALA A 184 0.046 4.721 -3.523 1.00 0.68 H new ATOM 0 HB2 ALA A 184 -0.228 3.010 -3.930 1.00 0.68 H new ATOM 0 HB3 ALA A 184 1.431 3.621 -3.724 1.00 0.68 H new ATOM 1264 N PHE A 185 0.976 6.592 -5.453 1.00 0.63 N ATOM 1265 CA PHE A 185 1.761 7.813 -5.543 1.00 0.64 C ATOM 1266 C PHE A 185 1.195 8.781 -4.515 1.00 0.67 C ATOM 1267 O PHE A 185 -0.018 8.816 -4.345 1.00 0.70 O ATOM 1268 CB PHE A 185 1.582 8.436 -6.936 1.00 0.77 C ATOM 1269 CG PHE A 185 2.395 7.791 -8.039 1.00 1.11 C ATOM 1270 CD1 PHE A 185 1.949 6.610 -8.661 1.00 2.31 C ATOM 1271 CD2 PHE A 185 3.600 8.388 -8.456 1.00 1.86 C ATOM 1272 CE1 PHE A 185 2.746 5.981 -9.633 1.00 2.76 C ATOM 1273 CE2 PHE A 185 4.373 7.784 -9.464 1.00 2.47 C ATOM 1274 CZ PHE A 185 3.956 6.571 -10.037 1.00 2.49 C ATOM 0 H PHE A 185 0.006 6.756 -5.182 1.00 0.63 H new ATOM 0 HA PHE A 185 2.817 7.605 -5.369 1.00 0.64 H new ATOM 0 HB2 PHE A 185 0.527 8.385 -7.207 1.00 0.77 H new ATOM 0 HB3 PHE A 185 1.847 9.492 -6.881 1.00 0.77 H new ATOM 0 HD1 PHE A 185 0.993 6.186 -8.391 1.00 2.31 H new ATOM 0 HD2 PHE A 185 3.931 9.310 -8.002 1.00 1.86 H new ATOM 0 HE1 PHE A 185 2.429 5.045 -10.069 1.00 2.76 H new ATOM 0 HE2 PHE A 185 5.287 8.253 -9.797 1.00 2.47 H new ATOM 0 HZ PHE A 185 4.566 6.091 -10.789 1.00 2.49 H new ATOM 1284 N GLY A 186 2.050 9.581 -3.879 1.00 0.74 N ATOM 1285 CA GLY A 186 1.651 10.644 -2.964 1.00 0.80 C ATOM 1286 C GLY A 186 1.524 11.979 -3.700 1.00 0.76 C ATOM 1287 O GLY A 186 0.447 12.302 -4.197 1.00 0.80 O ATOM 0 H GLY A 186 3.061 9.505 -3.990 1.00 0.74 H new ATOM 0 HA2 GLY A 186 0.699 10.389 -2.497 1.00 0.80 H new ATOM 0 HA3 GLY A 186 2.385 10.734 -2.163 1.00 0.80 H new ATOM 1291 N PRO A 187 2.600 12.776 -3.788 1.00 0.86 N ATOM 1292 CA PRO A 187 2.552 14.100 -4.384 1.00 0.95 C ATOM 1293 C PRO A 187 2.333 14.012 -5.898 1.00 0.89 C ATOM 1294 O PRO A 187 3.279 13.827 -6.660 1.00 1.20 O ATOM 1295 CB PRO A 187 3.890 14.755 -4.024 1.00 1.24 C ATOM 1296 CG PRO A 187 4.837 13.565 -3.869 1.00 1.30 C ATOM 1297 CD PRO A 187 3.929 12.489 -3.275 1.00 1.06 C ATOM 0 HA PRO A 187 1.717 14.692 -4.009 1.00 0.95 H new ATOM 0 HB2 PRO A 187 4.226 15.437 -4.805 1.00 1.24 H new ATOM 0 HB3 PRO A 187 3.819 15.334 -3.104 1.00 1.24 H new ATOM 0 HG2 PRO A 187 5.259 13.256 -4.825 1.00 1.30 H new ATOM 0 HG3 PRO A 187 5.674 13.797 -3.211 1.00 1.30 H new ATOM 0 HD2 PRO A 187 4.257 11.492 -3.570 1.00 1.06 H new ATOM 0 HD3 PRO A 187 3.944 12.520 -2.186 1.00 1.06 H new ATOM 1305 N GLY A 188 1.086 14.173 -6.340 1.00 1.09 N ATOM 1306 CA GLY A 188 0.737 14.291 -7.743 1.00 1.12 C ATOM 1307 C GLY A 188 -0.719 14.733 -7.837 1.00 1.05 C ATOM 1308 O GLY A 188 -1.461 14.603 -6.862 1.00 1.16 O ATOM 0 H GLY A 188 0.280 14.225 -5.717 1.00 1.09 H new ATOM 0 HA2 GLY A 188 1.386 15.014 -8.237 1.00 1.12 H new ATOM 0 HA3 GLY A 188 0.878 13.337 -8.251 1.00 1.12 H new ATOM 1312 N SER A 189 -1.131 15.257 -8.994 1.00 1.17 N ATOM 1313 CA SER A 189 -2.515 15.657 -9.199 1.00 1.39 C ATOM 1314 C SER A 189 -3.378 14.441 -9.544 1.00 1.39 C ATOM 1315 O SER A 189 -2.882 13.319 -9.665 1.00 1.45 O ATOM 1316 CB SER A 189 -2.614 16.738 -10.283 1.00 1.76 C ATOM 1317 OG SER A 189 -3.856 17.405 -10.154 1.00 3.35 O ATOM 0 H SER A 189 -0.523 15.412 -9.798 1.00 1.17 H new ATOM 0 HA SER A 189 -2.894 16.085 -8.271 1.00 1.39 H new ATOM 0 HB2 SER A 189 -1.793 17.448 -10.183 1.00 1.76 H new ATOM 0 HB3 SER A 189 -2.529 16.289 -11.272 1.00 1.76 H new ATOM 0 HG SER A 189 -3.927 18.099 -10.842 1.00 3.35 H new ATOM 1323 N GLY A 190 -4.678 14.686 -9.721 1.00 1.40 N ATOM 1324 CA GLY A 190 -5.670 13.679 -10.068 1.00 1.42 C ATOM 1325 C GLY A 190 -5.516 12.428 -9.206 1.00 1.28 C ATOM 1326 O GLY A 190 -5.777 12.444 -7.992 1.00 1.23 O ATOM 0 H GLY A 190 -5.076 15.620 -9.623 1.00 1.40 H new ATOM 0 HA2 GLY A 190 -6.671 14.091 -9.939 1.00 1.42 H new ATOM 0 HA3 GLY A 190 -5.569 13.413 -11.120 1.00 1.42 H new ATOM 1330 N ILE A 191 -5.061 11.333 -9.820 1.00 1.27 N ATOM 1331 CA ILE A 191 -4.890 10.082 -9.109 1.00 1.20 C ATOM 1332 C ILE A 191 -3.898 10.270 -7.959 1.00 1.06 C ATOM 1333 O ILE A 191 -4.243 9.923 -6.834 1.00 1.08 O ATOM 1334 CB ILE A 191 -4.571 8.929 -10.073 1.00 1.32 C ATOM 1335 CG1 ILE A 191 -4.961 7.563 -9.479 1.00 1.38 C ATOM 1336 CG2 ILE A 191 -3.093 8.892 -10.483 1.00 1.35 C ATOM 1337 CD1 ILE A 191 -6.472 7.373 -9.283 1.00 1.62 C ATOM 0 H ILE A 191 -4.807 11.296 -10.807 1.00 1.27 H new ATOM 0 HA ILE A 191 -5.828 9.782 -8.643 1.00 1.20 H new ATOM 0 HB ILE A 191 -5.170 9.121 -10.963 1.00 1.32 H new ATOM 0 HG12 ILE A 191 -4.588 6.775 -10.133 1.00 1.38 H new ATOM 0 HG13 ILE A 191 -4.463 7.441 -8.517 1.00 1.38 H new ATOM 0 HG21 ILE A 191 -2.925 8.058 -11.164 1.00 1.35 H new ATOM 0 HG22 ILE A 191 -2.830 9.825 -10.981 1.00 1.35 H new ATOM 0 HG23 ILE A 191 -2.472 8.766 -9.596 1.00 1.35 H new ATOM 0 HD11 ILE A 191 -6.663 6.386 -8.861 1.00 1.62 H new ATOM 0 HD12 ILE A 191 -6.850 8.137 -8.604 1.00 1.62 H new ATOM 0 HD13 ILE A 191 -6.977 7.460 -10.245 1.00 1.62 H new ATOM 1349 N GLY A 192 -2.787 10.990 -8.159 1.00 1.09 N ATOM 1350 CA GLY A 192 -1.762 11.244 -7.145 1.00 1.01 C ATOM 1351 C GLY A 192 -2.356 11.486 -5.752 1.00 0.80 C ATOM 1352 O GLY A 192 -3.372 12.181 -5.614 1.00 0.88 O ATOM 0 H GLY A 192 -2.573 11.423 -9.057 1.00 1.09 H new ATOM 0 HA2 GLY A 192 -1.080 10.395 -7.102 1.00 1.01 H new ATOM 0 HA3 GLY A 192 -1.172 12.112 -7.440 1.00 1.01 H new ATOM 1356 N GLY A 193 -1.847 10.763 -4.757 1.00 0.72 N ATOM 1357 CA GLY A 193 -2.453 10.542 -3.455 1.00 0.67 C ATOM 1358 C GLY A 193 -2.936 9.092 -3.350 1.00 0.55 C ATOM 1359 O GLY A 193 -2.654 8.403 -2.374 1.00 0.48 O ATOM 0 H GLY A 193 -0.948 10.290 -4.848 1.00 0.72 H new ATOM 0 HA2 GLY A 193 -1.731 10.753 -2.666 1.00 0.67 H new ATOM 0 HA3 GLY A 193 -3.290 11.226 -3.312 1.00 0.67 H new ATOM 1363 N ASP A 194 -3.700 8.644 -4.352 1.00 0.60 N ATOM 1364 CA ASP A 194 -4.476 7.411 -4.308 1.00 0.56 C ATOM 1365 C ASP A 194 -3.589 6.208 -4.637 1.00 0.54 C ATOM 1366 O ASP A 194 -2.676 6.316 -5.460 1.00 0.84 O ATOM 1367 CB ASP A 194 -5.653 7.516 -5.290 1.00 0.66 C ATOM 1368 CG ASP A 194 -6.645 8.601 -4.897 1.00 1.01 C ATOM 1369 OD1 ASP A 194 -6.389 9.784 -5.219 1.00 1.20 O ATOM 1370 OD2 ASP A 194 -7.652 8.268 -4.254 1.00 2.61 O ATOM 0 H ASP A 194 -3.795 9.145 -5.235 1.00 0.60 H new ATOM 0 HA ASP A 194 -4.870 7.265 -3.302 1.00 0.56 H new ATOM 0 HB2 ASP A 194 -5.271 7.723 -6.290 1.00 0.66 H new ATOM 0 HB3 ASP A 194 -6.169 6.557 -5.338 1.00 0.66 H new ATOM 1375 N ALA A 195 -3.885 5.046 -4.046 1.00 0.49 N ATOM 1376 CA ALA A 195 -3.039 3.851 -4.095 1.00 0.50 C ATOM 1377 C ALA A 195 -3.754 2.698 -4.778 1.00 0.46 C ATOM 1378 O ALA A 195 -4.865 2.367 -4.364 1.00 0.49 O ATOM 1379 CB ALA A 195 -2.637 3.482 -2.662 1.00 0.60 C ATOM 0 H ALA A 195 -4.740 4.908 -3.508 1.00 0.49 H new ATOM 0 HA ALA A 195 -2.146 4.060 -4.684 1.00 0.50 H new ATOM 0 HB1 ALA A 195 -2.006 2.593 -2.679 1.00 0.60 H new ATOM 0 HB2 ALA A 195 -2.087 4.309 -2.214 1.00 0.60 H new ATOM 0 HB3 ALA A 195 -3.532 3.281 -2.073 1.00 0.60 H new ATOM 1385 N HIS A 196 -3.192 2.151 -5.871 1.00 0.48 N ATOM 1386 CA HIS A 196 -3.925 1.214 -6.714 1.00 0.42 C ATOM 1387 C HIS A 196 -3.346 -0.191 -6.616 1.00 0.43 C ATOM 1388 O HIS A 196 -2.190 -0.382 -6.975 1.00 0.53 O ATOM 1389 CB HIS A 196 -4.016 1.574 -8.215 1.00 0.57 C ATOM 1390 CG HIS A 196 -3.736 2.974 -8.739 1.00 0.78 C ATOM 1391 ND1 HIS A 196 -3.545 3.283 -10.110 1.00 0.94 N ATOM 1392 CD2 HIS A 196 -3.573 4.118 -8.013 1.00 1.64 C ATOM 1393 CE1 HIS A 196 -3.183 4.587 -10.126 1.00 1.83 C ATOM 1394 NE2 HIS A 196 -3.174 5.090 -8.883 1.00 2.24 N ATOM 0 H HIS A 196 -2.240 2.345 -6.182 1.00 0.48 H new ATOM 0 HA HIS A 196 -4.936 1.272 -6.311 1.00 0.42 H new ATOM 0 HB2 HIS A 196 -3.334 0.903 -8.738 1.00 0.57 H new ATOM 0 HB3 HIS A 196 -5.025 1.317 -8.536 1.00 0.57 H new ATOM 0 HD2 HIS A 196 -3.730 4.232 -6.951 1.00 1.64 H new ATOM 0 HE1 HIS A 196 -2.936 5.145 -11.017 1.00 1.83 H new ATOM 0 HE2 HIS A 196 -2.912 6.043 -8.630 1.00 2.24 H new ATOM 1402 N PHE A 197 -4.139 -1.183 -6.237 1.00 0.48 N ATOM 1403 CA PHE A 197 -3.675 -2.549 -6.086 1.00 0.53 C ATOM 1404 C PHE A 197 -4.310 -3.384 -7.185 1.00 0.53 C ATOM 1405 O PHE A 197 -5.508 -3.243 -7.448 1.00 0.57 O ATOM 1406 CB PHE A 197 -4.018 -3.079 -4.688 1.00 0.62 C ATOM 1407 CG PHE A 197 -3.606 -2.165 -3.540 1.00 0.93 C ATOM 1408 CD1 PHE A 197 -4.266 -0.938 -3.324 1.00 2.07 C ATOM 1409 CD2 PHE A 197 -2.512 -2.506 -2.725 1.00 2.15 C ATOM 1410 CE1 PHE A 197 -3.789 -0.032 -2.361 1.00 2.49 C ATOM 1411 CE2 PHE A 197 -2.096 -1.637 -1.703 1.00 2.64 C ATOM 1412 CZ PHE A 197 -2.712 -0.388 -1.536 1.00 2.27 C ATOM 0 H PHE A 197 -5.129 -1.059 -6.025 1.00 0.48 H new ATOM 0 HA PHE A 197 -2.590 -2.602 -6.181 1.00 0.53 H new ATOM 0 HB2 PHE A 197 -5.094 -3.247 -4.632 1.00 0.62 H new ATOM 0 HB3 PHE A 197 -3.537 -4.048 -4.554 1.00 0.62 H new ATOM 0 HD1 PHE A 197 -5.144 -0.692 -3.903 1.00 2.07 H new ATOM 0 HD2 PHE A 197 -1.991 -3.438 -2.885 1.00 2.15 H new ATOM 0 HE1 PHE A 197 -4.252 0.938 -2.256 1.00 2.49 H new ATOM 0 HE2 PHE A 197 -1.296 -1.933 -1.041 1.00 2.64 H new ATOM 0 HZ PHE A 197 -2.359 0.295 -0.777 1.00 2.27 H new ATOM 1422 N ASP A 198 -3.517 -4.251 -7.821 1.00 0.57 N ATOM 1423 CA ASP A 198 -4.059 -5.200 -8.773 1.00 0.67 C ATOM 1424 C ASP A 198 -4.928 -6.171 -7.971 1.00 0.62 C ATOM 1425 O ASP A 198 -4.403 -7.139 -7.422 1.00 0.64 O ATOM 1426 CB ASP A 198 -2.949 -6.001 -9.474 1.00 0.81 C ATOM 1427 CG ASP A 198 -2.160 -5.297 -10.561 1.00 1.60 C ATOM 1428 OD1 ASP A 198 -2.306 -4.066 -10.717 1.00 2.85 O ATOM 1429 OD2 ASP A 198 -1.418 -6.044 -11.248 1.00 1.85 O ATOM 0 H ASP A 198 -2.507 -4.309 -7.690 1.00 0.57 H new ATOM 0 HA ASP A 198 -4.619 -4.669 -9.543 1.00 0.67 H new ATOM 0 HB2 ASP A 198 -2.246 -6.339 -8.713 1.00 0.81 H new ATOM 0 HB3 ASP A 198 -3.401 -6.892 -9.909 1.00 0.81 H new ATOM 1434 N GLU A 199 -6.238 -5.939 -7.847 1.00 0.72 N ATOM 1435 CA GLU A 199 -7.079 -6.856 -7.090 1.00 0.82 C ATOM 1436 C GLU A 199 -7.000 -8.233 -7.713 1.00 0.80 C ATOM 1437 O GLU A 199 -7.041 -9.223 -6.975 1.00 0.93 O ATOM 1438 CB GLU A 199 -8.538 -6.389 -6.953 1.00 1.13 C ATOM 1439 CG GLU A 199 -9.518 -6.727 -8.100 1.00 1.66 C ATOM 1440 CD GLU A 199 -10.149 -8.134 -8.128 1.00 2.10 C ATOM 1441 OE1 GLU A 199 -9.598 -9.097 -7.530 1.00 1.83 O ATOM 1442 OE2 GLU A 199 -11.190 -8.251 -8.799 1.00 3.41 O ATOM 0 H GLU A 199 -6.726 -5.141 -8.253 1.00 0.72 H new ATOM 0 HA GLU A 199 -6.693 -6.884 -6.071 1.00 0.82 H new ATOM 0 HB2 GLU A 199 -8.940 -6.815 -6.034 1.00 1.13 H new ATOM 0 HB3 GLU A 199 -8.532 -5.306 -6.827 1.00 1.13 H new ATOM 0 HG2 GLU A 199 -10.329 -5.999 -8.071 1.00 1.66 H new ATOM 0 HG3 GLU A 199 -8.991 -6.580 -9.043 1.00 1.66 H new ATOM 1449 N ASP A 200 -6.970 -8.270 -9.057 1.00 0.92 N ATOM 1450 CA ASP A 200 -7.155 -9.439 -9.909 1.00 1.11 C ATOM 1451 C ASP A 200 -6.570 -10.680 -9.248 1.00 1.22 C ATOM 1452 O ASP A 200 -7.331 -11.594 -8.903 1.00 1.69 O ATOM 1453 CB ASP A 200 -6.596 -9.185 -11.313 1.00 1.25 C ATOM 1454 CG ASP A 200 -7.160 -10.179 -12.316 1.00 1.83 C ATOM 1455 OD1 ASP A 200 -7.186 -11.380 -11.978 1.00 2.97 O ATOM 1456 OD2 ASP A 200 -7.571 -9.715 -13.400 1.00 2.34 O ATOM 0 H ASP A 200 -6.805 -7.425 -9.604 1.00 0.92 H new ATOM 0 HA ASP A 200 -8.222 -9.625 -10.033 1.00 1.11 H new ATOM 0 HB2 ASP A 200 -6.840 -8.170 -11.626 1.00 1.25 H new ATOM 0 HB3 ASP A 200 -5.509 -9.260 -11.294 1.00 1.25 H new ATOM 1461 N GLU A 201 -5.326 -10.561 -8.768 1.00 1.10 N ATOM 1462 CA GLU A 201 -4.551 -11.607 -8.134 1.00 1.25 C ATOM 1463 C GLU A 201 -5.221 -12.135 -6.854 1.00 1.20 C ATOM 1464 O GLU A 201 -6.327 -11.741 -6.454 1.00 1.45 O ATOM 1465 CB GLU A 201 -3.184 -10.983 -7.750 1.00 1.38 C ATOM 1466 CG GLU A 201 -2.177 -10.873 -8.902 1.00 1.44 C ATOM 1467 CD GLU A 201 -2.248 -9.566 -9.675 1.00 2.46 C ATOM 1468 OE1 GLU A 201 -3.367 -9.245 -10.114 1.00 4.67 O ATOM 1469 OE2 GLU A 201 -1.174 -8.941 -9.882 1.00 1.59 O ATOM 0 H GLU A 201 -4.815 -9.680 -8.820 1.00 1.10 H new ATOM 0 HA GLU A 201 -4.455 -12.446 -8.823 1.00 1.25 H new ATOM 0 HB2 GLU A 201 -3.358 -9.987 -7.342 1.00 1.38 H new ATOM 0 HB3 GLU A 201 -2.739 -11.580 -6.954 1.00 1.38 H new ATOM 0 HG2 GLU A 201 -1.170 -10.990 -8.501 1.00 1.44 H new ATOM 0 HG3 GLU A 201 -2.342 -11.699 -9.593 1.00 1.44 H new ATOM 1476 N PHE A 202 -4.543 -13.105 -6.241 1.00 0.96 N ATOM 1477 CA PHE A 202 -4.957 -13.764 -5.027 1.00 0.90 C ATOM 1478 C PHE A 202 -3.907 -13.405 -3.991 1.00 0.80 C ATOM 1479 O PHE A 202 -2.907 -14.104 -3.825 1.00 0.83 O ATOM 1480 CB PHE A 202 -5.090 -15.271 -5.262 1.00 0.91 C ATOM 1481 CG PHE A 202 -5.898 -15.957 -4.179 1.00 1.41 C ATOM 1482 CD1 PHE A 202 -5.328 -16.190 -2.912 1.00 2.26 C ATOM 1483 CD2 PHE A 202 -7.271 -16.199 -4.382 1.00 2.22 C ATOM 1484 CE1 PHE A 202 -6.128 -16.659 -1.856 1.00 2.90 C ATOM 1485 CE2 PHE A 202 -8.065 -16.684 -3.329 1.00 2.83 C ATOM 1486 CZ PHE A 202 -7.495 -16.909 -2.064 1.00 2.88 C ATOM 0 H PHE A 202 -3.656 -13.459 -6.600 1.00 0.96 H new ATOM 0 HA PHE A 202 -5.940 -13.443 -4.682 1.00 0.90 H new ATOM 0 HB2 PHE A 202 -5.563 -15.445 -6.229 1.00 0.91 H new ATOM 0 HB3 PHE A 202 -4.097 -15.718 -5.308 1.00 0.91 H new ATOM 0 HD1 PHE A 202 -4.276 -16.008 -2.752 1.00 2.26 H new ATOM 0 HD2 PHE A 202 -7.714 -16.011 -5.349 1.00 2.22 H new ATOM 0 HE1 PHE A 202 -5.691 -16.828 -0.883 1.00 2.90 H new ATOM 0 HE2 PHE A 202 -9.114 -16.884 -3.492 1.00 2.83 H new ATOM 0 HZ PHE A 202 -8.107 -17.274 -1.253 1.00 2.88 H new ATOM 1496 N TRP A 203 -4.128 -12.270 -3.341 1.00 0.77 N ATOM 1497 CA TRP A 203 -3.288 -11.829 -2.248 1.00 0.81 C ATOM 1498 C TRP A 203 -3.633 -12.658 -1.015 1.00 0.78 C ATOM 1499 O TRP A 203 -4.676 -13.309 -0.969 1.00 1.13 O ATOM 1500 CB TRP A 203 -3.553 -10.346 -1.987 1.00 1.04 C ATOM 1501 CG TRP A 203 -3.330 -9.452 -3.167 1.00 0.84 C ATOM 1502 CD1 TRP A 203 -4.191 -9.262 -4.194 1.00 1.07 C ATOM 1503 CD2 TRP A 203 -2.173 -8.616 -3.456 1.00 0.59 C ATOM 1504 NE1 TRP A 203 -3.622 -8.408 -5.113 1.00 1.03 N ATOM 1505 CE2 TRP A 203 -2.381 -7.976 -4.711 1.00 0.80 C ATOM 1506 CE3 TRP A 203 -0.973 -8.320 -2.777 1.00 0.54 C ATOM 1507 CZ2 TRP A 203 -1.439 -7.112 -5.282 1.00 0.94 C ATOM 1508 CZ3 TRP A 203 -0.040 -7.423 -3.320 1.00 0.76 C ATOM 1509 CH2 TRP A 203 -0.255 -6.839 -4.581 1.00 0.94 C ATOM 0 H TRP A 203 -4.895 -11.634 -3.560 1.00 0.77 H new ATOM 0 HA TRP A 203 -2.233 -11.960 -2.489 1.00 0.81 H new ATOM 0 HB2 TRP A 203 -4.583 -10.229 -1.650 1.00 1.04 H new ATOM 0 HB3 TRP A 203 -2.911 -10.015 -1.171 1.00 1.04 H new ATOM 0 HD1 TRP A 203 -5.170 -9.710 -4.279 1.00 1.07 H new ATOM 0 HE1 TRP A 203 -4.068 -8.130 -5.987 1.00 1.03 H new ATOM 0 HE3 TRP A 203 -0.769 -8.790 -1.826 1.00 0.54 H new ATOM 0 HZ2 TRP A 203 -1.621 -6.663 -6.247 1.00 0.94 H new ATOM 0 HZ3 TRP A 203 0.853 -7.179 -2.763 1.00 0.76 H new ATOM 0 HH2 TRP A 203 0.489 -6.183 -5.008 1.00 0.94 H new ATOM 1520 N THR A 204 -2.759 -12.649 -0.016 1.00 0.76 N ATOM 1521 CA THR A 204 -3.005 -13.285 1.259 1.00 0.90 C ATOM 1522 C THR A 204 -2.715 -12.271 2.368 1.00 1.22 C ATOM 1523 O THR A 204 -1.839 -11.425 2.244 1.00 1.77 O ATOM 1524 CB THR A 204 -2.166 -14.573 1.334 1.00 1.21 C ATOM 1525 OG1 THR A 204 -0.818 -14.344 0.952 1.00 1.66 O ATOM 1526 CG2 THR A 204 -2.757 -15.614 0.373 1.00 1.60 C ATOM 0 H THR A 204 -1.849 -12.192 -0.076 1.00 0.76 H new ATOM 0 HA THR A 204 -4.044 -13.590 1.384 1.00 0.90 H new ATOM 0 HB THR A 204 -2.187 -14.923 2.366 1.00 1.21 H new ATOM 0 HG1 THR A 204 -0.281 -14.148 1.748 1.00 1.66 H new ATOM 0 HG21 THR A 204 -2.167 -16.529 0.421 1.00 1.60 H new ATOM 0 HG22 THR A 204 -3.786 -15.830 0.659 1.00 1.60 H new ATOM 0 HG23 THR A 204 -2.737 -15.223 -0.644 1.00 1.60 H new ATOM 1534 N THR A 205 -3.490 -12.310 3.448 1.00 1.25 N ATOM 1535 CA THR A 205 -3.220 -11.677 4.704 1.00 1.62 C ATOM 1536 C THR A 205 -1.945 -12.192 5.350 1.00 1.68 C ATOM 1537 O THR A 205 -1.182 -11.421 5.932 1.00 2.21 O ATOM 1538 CB THR A 205 -4.439 -12.067 5.526 1.00 1.72 C ATOM 1539 OG1 THR A 205 -4.323 -11.576 6.805 1.00 1.99 O ATOM 1540 CG2 THR A 205 -4.794 -13.558 5.669 1.00 1.72 C ATOM 0 H THR A 205 -4.374 -12.819 3.454 1.00 1.25 H new ATOM 0 HA THR A 205 -3.064 -10.602 4.612 1.00 1.62 H new ATOM 0 HB THR A 205 -5.243 -11.631 4.933 1.00 1.72 H new ATOM 0 HG1 THR A 205 -4.681 -10.664 6.839 1.00 1.99 H new ATOM 0 HG21 THR A 205 -5.688 -13.662 6.284 1.00 1.72 H new ATOM 0 HG22 THR A 205 -4.981 -13.984 4.683 1.00 1.72 H new ATOM 0 HG23 THR A 205 -3.965 -14.086 6.141 1.00 1.72 H new ATOM 1548 N HIS A 206 -1.746 -13.505 5.252 1.00 1.40 N ATOM 1549 CA HIS A 206 -0.576 -14.192 5.746 1.00 1.76 C ATOM 1550 C HIS A 206 0.408 -14.368 4.583 1.00 1.83 C ATOM 1551 O HIS A 206 0.172 -13.869 3.481 1.00 2.24 O ATOM 1552 CB HIS A 206 -1.014 -15.523 6.383 1.00 2.11 C ATOM 1553 CG HIS A 206 -1.570 -16.508 5.384 1.00 2.00 C ATOM 1554 ND1 HIS A 206 -0.822 -17.367 4.617 1.00 2.39 N ATOM 1555 CD2 HIS A 206 -2.857 -16.559 4.918 1.00 2.47 C ATOM 1556 CE1 HIS A 206 -1.634 -17.884 3.680 1.00 2.19 C ATOM 1557 NE2 HIS A 206 -2.883 -17.418 3.820 1.00 2.22 N ATOM 0 H HIS A 206 -2.421 -14.130 4.812 1.00 1.40 H new ATOM 0 HA HIS A 206 -0.064 -13.623 6.522 1.00 1.76 H new ATOM 0 HB2 HIS A 206 -0.161 -15.973 6.890 1.00 2.11 H new ATOM 0 HB3 HIS A 206 -1.768 -15.323 7.144 1.00 2.11 H new ATOM 0 HD2 HIS A 206 -3.703 -16.027 5.329 1.00 2.47 H new ATOM 0 HE1 HIS A 206 -1.322 -18.581 2.916 1.00 2.19 H new ATOM 0 HE2 HIS A 206 -3.690 -17.646 3.240 1.00 2.22 H new ATOM 1565 N SER A 207 1.483 -15.125 4.826 1.00 2.00 N ATOM 1566 CA SER A 207 2.612 -15.340 3.941 1.00 2.26 C ATOM 1567 C SER A 207 2.133 -15.676 2.532 1.00 1.64 C ATOM 1568 O SER A 207 2.300 -14.895 1.600 1.00 2.06 O ATOM 1569 CB SER A 207 3.434 -16.474 4.573 1.00 3.02 C ATOM 1570 OG SER A 207 3.567 -16.212 5.956 1.00 3.88 O ATOM 0 H SER A 207 1.586 -15.632 5.705 1.00 2.00 H new ATOM 0 HA SER A 207 3.227 -14.446 3.833 1.00 2.26 H new ATOM 0 HB2 SER A 207 2.941 -17.433 4.414 1.00 3.02 H new ATOM 0 HB3 SER A 207 4.415 -16.538 4.103 1.00 3.02 H new ATOM 0 HG SER A 207 4.489 -15.942 6.151 1.00 3.88 H new ATOM 1576 N GLY A 208 1.482 -16.836 2.430 1.00 1.40 N ATOM 1577 CA GLY A 208 0.673 -17.257 1.311 1.00 1.97 C ATOM 1578 C GLY A 208 1.312 -17.017 -0.053 1.00 1.55 C ATOM 1579 O GLY A 208 2.181 -17.782 -0.466 1.00 2.17 O ATOM 0 H GLY A 208 1.514 -17.536 3.171 1.00 1.40 H new ATOM 0 HA2 GLY A 208 0.455 -18.320 1.415 1.00 1.97 H new ATOM 0 HA3 GLY A 208 -0.281 -16.731 1.350 1.00 1.97 H new ATOM 1583 N GLY A 209 0.833 -15.991 -0.760 1.00 1.56 N ATOM 1584 CA GLY A 209 1.299 -15.643 -2.096 1.00 1.24 C ATOM 1585 C GLY A 209 2.032 -14.310 -2.052 1.00 1.03 C ATOM 1586 O GLY A 209 3.258 -14.278 -1.993 1.00 1.17 O ATOM 0 H GLY A 209 0.100 -15.373 -0.412 1.00 1.56 H new ATOM 0 HA2 GLY A 209 1.962 -16.421 -2.475 1.00 1.24 H new ATOM 0 HA3 GLY A 209 0.454 -15.582 -2.782 1.00 1.24 H new ATOM 1590 N THR A 210 1.269 -13.214 -2.068 1.00 0.81 N ATOM 1591 CA THR A 210 1.779 -11.888 -1.768 1.00 0.68 C ATOM 1592 C THR A 210 1.059 -11.448 -0.504 1.00 0.63 C ATOM 1593 O THR A 210 -0.174 -11.421 -0.482 1.00 0.91 O ATOM 1594 CB THR A 210 1.490 -10.885 -2.895 1.00 0.67 C ATOM 1595 OG1 THR A 210 1.748 -11.397 -4.182 1.00 0.75 O ATOM 1596 CG2 THR A 210 2.366 -9.644 -2.704 1.00 0.80 C ATOM 0 H THR A 210 0.274 -13.230 -2.292 1.00 0.81 H new ATOM 0 HA THR A 210 2.862 -11.919 -1.652 1.00 0.68 H new ATOM 0 HB THR A 210 0.427 -10.653 -2.833 1.00 0.67 H new ATOM 0 HG1 THR A 210 1.543 -10.713 -4.853 1.00 0.75 H new ATOM 0 HG21 THR A 210 2.164 -8.930 -3.502 1.00 0.80 H new ATOM 0 HG22 THR A 210 2.142 -9.185 -1.741 1.00 0.80 H new ATOM 0 HG23 THR A 210 3.417 -9.932 -2.733 1.00 0.80 H new ATOM 1604 N ASN A 211 1.817 -11.109 0.539 1.00 0.76 N ATOM 1605 CA ASN A 211 1.218 -10.650 1.772 1.00 0.80 C ATOM 1606 C ASN A 211 0.718 -9.214 1.575 1.00 0.76 C ATOM 1607 O ASN A 211 1.540 -8.308 1.448 1.00 0.88 O ATOM 1608 CB ASN A 211 2.206 -10.772 2.935 1.00 0.82 C ATOM 1609 CG ASN A 211 1.473 -10.823 4.270 1.00 1.25 C ATOM 1610 OD1 ASN A 211 0.540 -9.904 4.512 1.00 2.73 O flip ATOM 1611 ND2 ASN A 211 1.727 -11.708 5.080 1.00 0.89 N flip ATOM 0 H ASN A 211 2.836 -11.146 0.546 1.00 0.76 H new ATOM 0 HA ASN A 211 0.365 -11.277 2.030 1.00 0.80 H new ATOM 0 HB2 ASN A 211 2.809 -11.672 2.812 1.00 0.82 H new ATOM 0 HB3 ASN A 211 2.892 -9.925 2.925 1.00 0.82 H new ATOM 0 HD21 ASN A 211 2.446 -12.400 4.870 1.00 0.89 H new ATOM 0 HD22 ASN A 211 1.219 -11.752 5.963 1.00 0.89 H new ATOM 1618 N LEU A 212 -0.600 -8.978 1.579 1.00 0.63 N ATOM 1619 CA LEU A 212 -1.179 -7.656 1.303 1.00 0.57 C ATOM 1620 C LEU A 212 -0.516 -6.586 2.173 1.00 0.52 C ATOM 1621 O LEU A 212 0.026 -5.615 1.656 1.00 0.59 O ATOM 1622 CB LEU A 212 -2.711 -7.674 1.482 1.00 0.54 C ATOM 1623 CG LEU A 212 -3.487 -6.577 0.723 1.00 0.59 C ATOM 1624 CD1 LEU A 212 -3.035 -5.139 0.999 1.00 1.11 C ATOM 1625 CD2 LEU A 212 -3.470 -6.799 -0.793 1.00 1.74 C ATOM 0 H LEU A 212 -1.296 -9.698 1.774 1.00 0.63 H new ATOM 0 HA LEU A 212 -0.981 -7.403 0.261 1.00 0.57 H new ATOM 0 HB2 LEU A 212 -3.084 -8.646 1.160 1.00 0.54 H new ATOM 0 HB3 LEU A 212 -2.935 -7.582 2.545 1.00 0.54 H new ATOM 0 HG LEU A 212 -4.497 -6.680 1.119 1.00 0.59 H new ATOM 0 HD11 LEU A 212 -3.644 -4.448 0.417 1.00 1.11 H new ATOM 0 HD12 LEU A 212 -3.150 -4.919 2.060 1.00 1.11 H new ATOM 0 HD13 LEU A 212 -1.988 -5.026 0.717 1.00 1.11 H new ATOM 0 HD21 LEU A 212 -4.029 -6.002 -1.284 1.00 1.74 H new ATOM 0 HD22 LEU A 212 -2.440 -6.793 -1.150 1.00 1.74 H new ATOM 0 HD23 LEU A 212 -3.929 -7.760 -1.025 1.00 1.74 H new ATOM 1637 N PHE A 213 -0.519 -6.803 3.493 1.00 0.47 N ATOM 1638 CA PHE A 213 0.104 -5.927 4.483 1.00 0.50 C ATOM 1639 C PHE A 213 1.507 -5.486 4.036 1.00 0.56 C ATOM 1640 O PHE A 213 1.846 -4.308 4.121 1.00 0.60 O ATOM 1641 CB PHE A 213 0.089 -6.635 5.852 1.00 0.55 C ATOM 1642 CG PHE A 213 0.795 -5.967 7.023 1.00 0.69 C ATOM 1643 CD1 PHE A 213 1.076 -4.588 7.032 1.00 1.89 C ATOM 1644 CD2 PHE A 213 1.282 -6.772 8.071 1.00 1.84 C ATOM 1645 CE1 PHE A 213 2.017 -4.075 7.940 1.00 1.84 C ATOM 1646 CE2 PHE A 213 2.205 -6.250 8.994 1.00 1.88 C ATOM 1647 CZ PHE A 213 2.574 -4.900 8.926 1.00 0.79 C ATOM 0 H PHE A 213 -0.969 -7.618 3.911 1.00 0.47 H new ATOM 0 HA PHE A 213 -0.467 -5.003 4.579 1.00 0.50 H new ATOM 0 HB2 PHE A 213 -0.953 -6.786 6.136 1.00 0.55 H new ATOM 0 HB3 PHE A 213 0.530 -7.623 5.719 1.00 0.55 H new ATOM 0 HD1 PHE A 213 0.570 -3.927 6.344 1.00 1.89 H new ATOM 0 HD2 PHE A 213 0.945 -7.794 8.166 1.00 1.84 H new ATOM 0 HE1 PHE A 213 2.313 -3.038 7.878 1.00 1.84 H new ATOM 0 HE2 PHE A 213 2.629 -6.889 9.755 1.00 1.88 H new ATOM 0 HZ PHE A 213 3.285 -4.497 9.631 1.00 0.79 H new ATOM 1657 N LEU A 214 2.309 -6.415 3.513 1.00 0.56 N ATOM 1658 CA LEU A 214 3.671 -6.110 3.083 1.00 0.58 C ATOM 1659 C LEU A 214 3.646 -5.039 1.993 1.00 0.60 C ATOM 1660 O LEU A 214 4.139 -3.928 2.189 1.00 0.64 O ATOM 1661 CB LEU A 214 4.397 -7.364 2.600 1.00 0.62 C ATOM 1662 CG LEU A 214 5.918 -7.197 2.481 1.00 0.69 C ATOM 1663 CD1 LEU A 214 6.465 -8.599 2.184 1.00 1.09 C ATOM 1664 CD2 LEU A 214 6.410 -6.231 1.396 1.00 1.25 C ATOM 0 H LEU A 214 2.036 -7.388 3.377 1.00 0.56 H new ATOM 0 HA LEU A 214 4.224 -5.726 3.941 1.00 0.58 H new ATOM 0 HB2 LEU A 214 4.184 -8.182 3.288 1.00 0.62 H new ATOM 0 HB3 LEU A 214 3.996 -7.652 1.628 1.00 0.62 H new ATOM 0 HG LEU A 214 6.272 -6.753 3.411 1.00 0.69 H new ATOM 0 HD11 LEU A 214 7.550 -8.553 2.086 1.00 1.09 H new ATOM 0 HD12 LEU A 214 6.202 -9.272 3.000 1.00 1.09 H new ATOM 0 HD13 LEU A 214 6.032 -8.969 1.254 1.00 1.09 H new ATOM 0 HD21 LEU A 214 7.499 -6.195 1.407 1.00 1.25 H new ATOM 0 HD22 LEU A 214 6.068 -6.576 0.420 1.00 1.25 H new ATOM 0 HD23 LEU A 214 6.012 -5.235 1.589 1.00 1.25 H new ATOM 1676 N THR A 215 3.062 -5.377 0.844 1.00 0.59 N ATOM 1677 CA THR A 215 2.978 -4.478 -0.295 1.00 0.60 C ATOM 1678 C THR A 215 2.347 -3.146 0.113 1.00 0.56 C ATOM 1679 O THR A 215 2.831 -2.071 -0.244 1.00 0.65 O ATOM 1680 CB THR A 215 2.235 -5.359 -1.274 1.00 0.69 C ATOM 1681 OG1 THR A 215 2.858 -6.626 -1.055 1.00 0.89 O ATOM 1682 CG2 THR A 215 2.313 -4.861 -2.720 1.00 0.74 C ATOM 0 H THR A 215 2.633 -6.288 0.681 1.00 0.59 H new ATOM 0 HA THR A 215 3.906 -4.116 -0.737 1.00 0.60 H new ATOM 0 HB THR A 215 1.157 -5.382 -1.116 1.00 0.69 H new ATOM 0 HG1 THR A 215 2.185 -7.275 -0.760 1.00 0.89 H new ATOM 0 HG21 THR A 215 1.759 -5.539 -3.369 1.00 0.74 H new ATOM 0 HG22 THR A 215 1.880 -3.863 -2.785 1.00 0.74 H new ATOM 0 HG23 THR A 215 3.355 -4.826 -3.037 1.00 0.74 H new ATOM 1690 N ALA A 216 1.280 -3.226 0.905 1.00 0.47 N ATOM 1691 CA ALA A 216 0.586 -2.060 1.400 1.00 0.43 C ATOM 1692 C ALA A 216 1.546 -1.055 2.033 1.00 0.39 C ATOM 1693 O ALA A 216 1.424 0.131 1.769 1.00 0.46 O ATOM 1694 CB ALA A 216 -0.552 -2.411 2.346 1.00 0.44 C ATOM 0 H ALA A 216 0.878 -4.110 1.218 1.00 0.47 H new ATOM 0 HA ALA A 216 0.134 -1.584 0.530 1.00 0.43 H new ATOM 0 HB1 ALA A 216 -1.037 -1.496 2.686 1.00 0.44 H new ATOM 0 HB2 ALA A 216 -1.278 -3.035 1.826 1.00 0.44 H new ATOM 0 HB3 ALA A 216 -0.157 -2.953 3.205 1.00 0.44 H new ATOM 1700 N VAL A 217 2.523 -1.487 2.831 1.00 0.40 N ATOM 1701 CA VAL A 217 3.444 -0.575 3.499 1.00 0.40 C ATOM 1702 C VAL A 217 4.276 0.223 2.483 1.00 0.42 C ATOM 1703 O VAL A 217 4.471 1.432 2.643 1.00 0.48 O ATOM 1704 CB VAL A 217 4.310 -1.404 4.449 1.00 0.46 C ATOM 1705 CG1 VAL A 217 5.361 -0.554 5.163 1.00 0.66 C ATOM 1706 CG2 VAL A 217 3.432 -2.085 5.506 1.00 0.69 C ATOM 0 H VAL A 217 2.695 -2.472 3.030 1.00 0.40 H new ATOM 0 HA VAL A 217 2.896 0.172 4.073 1.00 0.40 H new ATOM 0 HB VAL A 217 4.823 -2.148 3.840 1.00 0.46 H new ATOM 0 HG11 VAL A 217 5.951 -1.186 5.826 1.00 0.66 H new ATOM 0 HG12 VAL A 217 6.016 -0.091 4.426 1.00 0.66 H new ATOM 0 HG13 VAL A 217 4.866 0.222 5.747 1.00 0.66 H new ATOM 0 HG21 VAL A 217 4.059 -2.672 6.177 1.00 0.69 H new ATOM 0 HG22 VAL A 217 2.899 -1.327 6.079 1.00 0.69 H new ATOM 0 HG23 VAL A 217 2.713 -2.741 5.014 1.00 0.69 H new ATOM 1716 N HIS A 218 4.761 -0.451 1.437 1.00 0.43 N ATOM 1717 CA HIS A 218 5.478 0.170 0.328 1.00 0.50 C ATOM 1718 C HIS A 218 4.610 1.284 -0.284 1.00 0.52 C ATOM 1719 O HIS A 218 5.070 2.412 -0.484 1.00 0.55 O ATOM 1720 CB HIS A 218 5.947 -0.752 -0.796 1.00 0.49 C ATOM 1721 CG HIS A 218 6.806 -0.020 -1.816 1.00 1.02 C ATOM 1722 ND1 HIS A 218 8.081 -0.372 -2.164 1.00 2.59 N ATOM 1723 CD2 HIS A 218 6.452 1.011 -2.664 1.00 0.83 C ATOM 1724 CE1 HIS A 218 8.397 0.388 -3.236 1.00 2.57 C ATOM 1725 NE2 HIS A 218 7.494 1.301 -3.563 1.00 1.26 N ATOM 0 H HIS A 218 4.663 -1.461 1.338 1.00 0.43 H new ATOM 0 HA HIS A 218 6.394 0.544 0.785 1.00 0.50 H new ATOM 0 HB2 HIS A 218 6.515 -1.580 -0.372 1.00 0.49 H new ATOM 0 HB3 HIS A 218 5.080 -1.183 -1.296 1.00 0.49 H new ATOM 0 HD1 HIS A 218 8.673 -1.066 -1.708 1.00 2.59 H new ATOM 0 HD2 HIS A 218 5.503 1.525 -2.640 1.00 0.83 H new ATOM 0 HE1 HIS A 218 9.318 0.261 -3.786 1.00 2.57 H new ATOM 1733 N GLU A 219 3.337 0.992 -0.542 1.00 0.57 N ATOM 1734 CA GLU A 219 2.419 1.952 -1.144 1.00 0.64 C ATOM 1735 C GLU A 219 1.918 3.031 -0.182 1.00 0.68 C ATOM 1736 O GLU A 219 1.688 4.166 -0.594 1.00 0.60 O ATOM 1737 CB GLU A 219 1.272 1.132 -1.677 1.00 0.71 C ATOM 1738 CG GLU A 219 1.852 0.277 -2.797 1.00 0.93 C ATOM 1739 CD GLU A 219 0.746 -0.544 -3.378 1.00 1.87 C ATOM 1740 OE1 GLU A 219 0.096 0.013 -4.287 1.00 2.29 O ATOM 1741 OE2 GLU A 219 0.580 -1.694 -2.914 1.00 3.49 O ATOM 0 H GLU A 219 2.915 0.086 -0.340 1.00 0.57 H new ATOM 0 HA GLU A 219 2.937 2.513 -1.921 1.00 0.64 H new ATOM 0 HB2 GLU A 219 0.841 0.509 -0.894 1.00 0.71 H new ATOM 0 HB3 GLU A 219 0.474 1.774 -2.049 1.00 0.71 H new ATOM 0 HG2 GLU A 219 2.300 0.908 -3.564 1.00 0.93 H new ATOM 0 HG3 GLU A 219 2.643 -0.368 -2.413 1.00 0.93 H new ATOM 1748 N ILE A 220 1.753 2.719 1.100 1.00 0.88 N ATOM 1749 CA ILE A 220 1.455 3.706 2.109 1.00 0.94 C ATOM 1750 C ILE A 220 2.584 4.727 2.076 1.00 0.75 C ATOM 1751 O ILE A 220 2.324 5.918 1.933 1.00 0.60 O ATOM 1752 CB ILE A 220 1.270 2.984 3.451 1.00 1.28 C ATOM 1753 CG1 ILE A 220 -0.123 2.344 3.574 1.00 1.54 C ATOM 1754 CG2 ILE A 220 1.558 3.883 4.647 1.00 1.31 C ATOM 1755 CD1 ILE A 220 -1.276 3.301 3.272 1.00 2.38 C ATOM 0 H ILE A 220 1.824 1.767 1.460 1.00 0.88 H new ATOM 0 HA ILE A 220 0.526 4.249 1.937 1.00 0.94 H new ATOM 0 HB ILE A 220 2.010 2.184 3.463 1.00 1.28 H new ATOM 0 HG12 ILE A 220 -0.182 1.494 2.894 1.00 1.54 H new ATOM 0 HG13 ILE A 220 -0.244 1.953 4.584 1.00 1.54 H new ATOM 0 HG21 ILE A 220 1.411 3.320 5.569 1.00 1.31 H new ATOM 0 HG22 ILE A 220 2.588 4.236 4.597 1.00 1.31 H new ATOM 0 HG23 ILE A 220 0.881 4.737 4.632 1.00 1.31 H new ATOM 0 HD11 ILE A 220 -2.224 2.774 3.380 1.00 2.38 H new ATOM 0 HD12 ILE A 220 -1.245 4.139 3.968 1.00 2.38 H new ATOM 0 HD13 ILE A 220 -1.182 3.673 2.252 1.00 2.38 H new ATOM 1767 N GLY A 221 3.836 4.265 2.131 1.00 0.83 N ATOM 1768 CA GLY A 221 4.985 5.141 1.983 1.00 0.80 C ATOM 1769 C GLY A 221 4.874 6.027 0.732 1.00 0.61 C ATOM 1770 O GLY A 221 5.126 7.234 0.788 1.00 0.65 O ATOM 0 H GLY A 221 4.073 3.284 2.278 1.00 0.83 H new ATOM 0 HA2 GLY A 221 5.077 5.772 2.867 1.00 0.80 H new ATOM 0 HA3 GLY A 221 5.893 4.541 1.924 1.00 0.80 H new ATOM 1774 N HIS A 222 4.489 5.443 -0.411 1.00 0.47 N ATOM 1775 CA HIS A 222 4.255 6.226 -1.622 1.00 0.36 C ATOM 1776 C HIS A 222 3.244 7.332 -1.350 1.00 0.34 C ATOM 1777 O HIS A 222 3.511 8.487 -1.661 1.00 0.39 O ATOM 1778 CB HIS A 222 3.953 5.384 -2.863 1.00 0.43 C ATOM 1779 CG HIS A 222 5.187 4.759 -3.483 1.00 0.49 C ATOM 1780 ND1 HIS A 222 6.496 5.151 -3.273 1.00 1.27 N ATOM 1781 CD2 HIS A 222 5.210 3.701 -4.368 1.00 0.86 C ATOM 1782 CE1 HIS A 222 7.262 4.290 -3.979 1.00 1.09 C ATOM 1783 NE2 HIS A 222 6.542 3.408 -4.692 1.00 0.60 N ATOM 0 H HIS A 222 4.335 4.440 -0.518 1.00 0.47 H new ATOM 0 HA HIS A 222 5.196 6.709 -1.885 1.00 0.36 H new ATOM 0 HB2 HIS A 222 3.251 4.594 -2.595 1.00 0.43 H new ATOM 0 HB3 HIS A 222 3.460 6.010 -3.606 1.00 0.43 H new ATOM 0 HD1 HIS A 222 6.818 5.932 -2.701 1.00 1.27 H new ATOM 0 HD2 HIS A 222 4.343 3.183 -4.749 1.00 0.86 H new ATOM 0 HE1 HIS A 222 8.342 4.309 -3.971 1.00 1.09 H new ATOM 1791 N SER A 223 2.104 6.968 -0.758 1.00 0.39 N ATOM 1792 CA SER A 223 1.070 7.909 -0.363 1.00 0.50 C ATOM 1793 C SER A 223 1.645 9.045 0.492 1.00 0.54 C ATOM 1794 O SER A 223 1.379 10.213 0.211 1.00 0.58 O ATOM 1795 CB SER A 223 -0.105 7.167 0.301 1.00 0.65 C ATOM 1796 OG SER A 223 -0.796 7.971 1.235 1.00 2.05 O ATOM 0 H SER A 223 1.877 5.998 -0.540 1.00 0.39 H new ATOM 0 HA SER A 223 0.668 8.392 -1.254 1.00 0.50 H new ATOM 0 HB2 SER A 223 -0.800 6.832 -0.469 1.00 0.65 H new ATOM 0 HB3 SER A 223 0.270 6.275 0.802 1.00 0.65 H new ATOM 0 HG SER A 223 -1.174 7.403 1.939 1.00 2.05 H new ATOM 1802 N LEU A 224 2.425 8.726 1.533 1.00 0.63 N ATOM 1803 CA LEU A 224 3.001 9.765 2.390 1.00 0.73 C ATOM 1804 C LEU A 224 3.892 10.688 1.555 1.00 0.71 C ATOM 1805 O LEU A 224 3.811 11.910 1.672 1.00 0.88 O ATOM 1806 CB LEU A 224 3.795 9.203 3.582 1.00 0.94 C ATOM 1807 CG LEU A 224 3.171 7.994 4.282 1.00 1.19 C ATOM 1808 CD1 LEU A 224 3.977 7.648 5.528 1.00 2.18 C ATOM 1809 CD2 LEU A 224 1.698 8.184 4.650 1.00 1.96 C ATOM 0 H LEU A 224 2.668 7.771 1.798 1.00 0.63 H new ATOM 0 HA LEU A 224 2.166 10.324 2.812 1.00 0.73 H new ATOM 0 HB2 LEU A 224 4.790 8.925 3.234 1.00 0.94 H new ATOM 0 HB3 LEU A 224 3.925 9.998 4.316 1.00 0.94 H new ATOM 0 HG LEU A 224 3.202 7.174 3.565 1.00 1.19 H new ATOM 0 HD11 LEU A 224 3.529 6.787 6.023 1.00 2.18 H new ATOM 0 HD12 LEU A 224 5.002 7.411 5.244 1.00 2.18 H new ATOM 0 HD13 LEU A 224 3.977 8.499 6.209 1.00 2.18 H new ATOM 0 HD21 LEU A 224 1.327 7.285 5.142 1.00 1.96 H new ATOM 0 HD22 LEU A 224 1.598 9.034 5.325 1.00 1.96 H new ATOM 0 HD23 LEU A 224 1.118 8.368 3.746 1.00 1.96 H new ATOM 1821 N GLY A 225 4.731 10.081 0.711 1.00 0.68 N ATOM 1822 CA GLY A 225 5.479 10.776 -0.329 1.00 0.74 C ATOM 1823 C GLY A 225 6.942 10.351 -0.382 1.00 0.74 C ATOM 1824 O GLY A 225 7.814 11.187 -0.615 1.00 1.31 O ATOM 0 H GLY A 225 4.909 9.077 0.735 1.00 0.68 H new ATOM 0 HA2 GLY A 225 5.014 10.584 -1.296 1.00 0.74 H new ATOM 0 HA3 GLY A 225 5.423 11.851 -0.155 1.00 0.74 H new ATOM 1828 N LEU A 226 7.230 9.062 -0.192 1.00 0.87 N ATOM 1829 CA LEU A 226 8.585 8.548 -0.344 1.00 0.87 C ATOM 1830 C LEU A 226 8.853 8.191 -1.810 1.00 1.04 C ATOM 1831 O LEU A 226 8.232 7.279 -2.359 1.00 1.56 O ATOM 1832 CB LEU A 226 8.771 7.313 0.528 1.00 1.24 C ATOM 1833 CG LEU A 226 8.931 7.616 2.026 1.00 2.51 C ATOM 1834 CD1 LEU A 226 7.710 7.112 2.795 1.00 3.29 C ATOM 1835 CD2 LEU A 226 10.194 6.937 2.571 1.00 3.48 C ATOM 0 H LEU A 226 6.540 8.357 0.068 1.00 0.87 H new ATOM 0 HA LEU A 226 9.290 9.318 -0.032 1.00 0.87 H new ATOM 0 HB2 LEU A 226 7.914 6.654 0.392 1.00 1.24 H new ATOM 0 HB3 LEU A 226 9.650 6.768 0.183 1.00 1.24 H new ATOM 0 HG LEU A 226 9.020 8.695 2.156 1.00 2.51 H new ATOM 0 HD11 LEU A 226 7.832 7.331 3.856 1.00 3.29 H new ATOM 0 HD12 LEU A 226 6.815 7.610 2.423 1.00 3.29 H new ATOM 0 HD13 LEU A 226 7.611 6.035 2.656 1.00 3.29 H new ATOM 0 HD21 LEU A 226 10.297 7.159 3.633 1.00 3.48 H new ATOM 0 HD22 LEU A 226 10.117 5.859 2.431 1.00 3.48 H new ATOM 0 HD23 LEU A 226 11.067 7.310 2.036 1.00 3.48 H new ATOM 1847 N GLY A 227 9.808 8.877 -2.443 1.00 1.30 N ATOM 1848 CA GLY A 227 10.151 8.675 -3.845 1.00 1.77 C ATOM 1849 C GLY A 227 11.062 7.464 -4.074 1.00 1.76 C ATOM 1850 O GLY A 227 12.083 7.598 -4.743 1.00 2.85 O ATOM 0 H GLY A 227 10.369 9.596 -1.987 1.00 1.30 H new ATOM 0 HA2 GLY A 227 9.235 8.547 -4.422 1.00 1.77 H new ATOM 0 HA3 GLY A 227 10.644 9.570 -4.224 1.00 1.77 H new ATOM 1854 N HIS A 228 10.672 6.289 -3.563 1.00 1.24 N ATOM 1855 CA HIS A 228 11.451 5.045 -3.606 1.00 1.05 C ATOM 1856 C HIS A 228 12.744 5.114 -2.769 1.00 1.14 C ATOM 1857 O HIS A 228 13.196 6.191 -2.389 1.00 1.91 O ATOM 1858 CB HIS A 228 11.686 4.555 -5.047 1.00 1.05 C ATOM 1859 CG HIS A 228 10.415 4.143 -5.750 1.00 0.99 C ATOM 1860 ND1 HIS A 228 9.672 4.916 -6.612 1.00 1.24 N ATOM 1861 CD2 HIS A 228 9.782 2.934 -5.632 1.00 1.03 C ATOM 1862 CE1 HIS A 228 8.612 4.184 -6.997 1.00 1.12 C ATOM 1863 NE2 HIS A 228 8.618 2.960 -6.422 1.00 0.98 N ATOM 0 H HIS A 228 9.774 6.175 -3.092 1.00 1.24 H new ATOM 0 HA HIS A 228 10.839 4.283 -3.123 1.00 1.05 H new ATOM 0 HB2 HIS A 228 12.169 5.347 -5.619 1.00 1.05 H new ATOM 0 HB3 HIS A 228 12.374 3.710 -5.029 1.00 1.05 H new ATOM 0 HD1 HIS A 228 9.886 5.869 -6.905 1.00 1.24 H new ATOM 0 HD2 HIS A 228 10.120 2.101 -5.033 1.00 1.03 H new ATOM 0 HE1 HIS A 228 7.851 4.530 -7.680 1.00 1.12 H new ATOM 1871 N SER A 229 13.302 3.937 -2.451 1.00 0.95 N ATOM 1872 CA SER A 229 14.508 3.750 -1.643 1.00 0.91 C ATOM 1873 C SER A 229 15.451 2.780 -2.354 1.00 0.89 C ATOM 1874 O SER A 229 15.159 2.318 -3.456 1.00 1.12 O ATOM 1875 CB SER A 229 14.148 3.248 -0.236 1.00 0.88 C ATOM 1876 OG SER A 229 13.410 4.251 0.427 1.00 0.85 O ATOM 0 H SER A 229 12.904 3.052 -2.766 1.00 0.95 H new ATOM 0 HA SER A 229 15.015 4.708 -1.526 1.00 0.91 H new ATOM 0 HB2 SER A 229 13.564 2.330 -0.300 1.00 0.88 H new ATOM 0 HB3 SER A 229 15.053 3.012 0.324 1.00 0.88 H new ATOM 0 HG SER A 229 13.310 4.013 1.372 1.00 0.85 H new ATOM 1882 N SER A 230 16.588 2.482 -1.725 1.00 0.89 N ATOM 1883 CA SER A 230 17.732 1.829 -2.337 1.00 0.97 C ATOM 1884 C SER A 230 18.457 0.934 -1.329 1.00 0.99 C ATOM 1885 O SER A 230 19.598 0.541 -1.560 1.00 1.10 O ATOM 1886 CB SER A 230 18.657 2.918 -2.897 1.00 1.17 C ATOM 1887 OG SER A 230 18.823 3.968 -1.959 1.00 2.64 O ATOM 0 H SER A 230 16.737 2.699 -0.740 1.00 0.89 H new ATOM 0 HA SER A 230 17.405 1.178 -3.148 1.00 0.97 H new ATOM 0 HB2 SER A 230 19.627 2.487 -3.142 1.00 1.17 H new ATOM 0 HB3 SER A 230 18.241 3.314 -3.823 1.00 1.17 H new ATOM 0 HG SER A 230 19.417 4.651 -2.334 1.00 2.64 H new ATOM 1893 N ASP A 231 17.792 0.624 -0.214 1.00 1.07 N ATOM 1894 CA ASP A 231 18.303 -0.193 0.869 1.00 1.15 C ATOM 1895 C ASP A 231 17.429 -1.449 0.929 1.00 1.09 C ATOM 1896 O ASP A 231 16.219 -1.338 0.738 1.00 0.94 O ATOM 1897 CB ASP A 231 18.214 0.624 2.160 1.00 1.11 C ATOM 1898 CG ASP A 231 18.531 -0.228 3.368 1.00 1.20 C ATOM 1899 OD1 ASP A 231 17.672 -1.080 3.693 1.00 1.87 O ATOM 1900 OD2 ASP A 231 19.645 -0.077 3.924 1.00 2.51 O ATOM 0 H ASP A 231 16.842 0.954 -0.042 1.00 1.07 H new ATOM 0 HA ASP A 231 19.343 -0.487 0.725 1.00 1.15 H new ATOM 0 HB2 ASP A 231 18.908 1.463 2.111 1.00 1.11 H new ATOM 0 HB3 ASP A 231 17.213 1.044 2.260 1.00 1.11 H new ATOM 1905 N PRO A 232 18.005 -2.644 1.134 1.00 1.28 N ATOM 1906 CA PRO A 232 17.255 -3.884 1.041 1.00 1.31 C ATOM 1907 C PRO A 232 16.425 -4.210 2.286 1.00 1.12 C ATOM 1908 O PRO A 232 15.564 -5.086 2.224 1.00 1.15 O ATOM 1909 CB PRO A 232 18.303 -4.964 0.760 1.00 1.66 C ATOM 1910 CG PRO A 232 19.550 -4.419 1.458 1.00 1.76 C ATOM 1911 CD PRO A 232 19.430 -2.912 1.233 1.00 1.57 C ATOM 0 HA PRO A 232 16.506 -3.811 0.253 1.00 1.31 H new ATOM 0 HB2 PRO A 232 18.004 -5.932 1.163 1.00 1.66 H new ATOM 0 HB3 PRO A 232 18.466 -5.101 -0.309 1.00 1.66 H new ATOM 0 HG2 PRO A 232 19.563 -4.670 2.519 1.00 1.76 H new ATOM 0 HG3 PRO A 232 20.465 -4.822 1.024 1.00 1.76 H new ATOM 0 HD2 PRO A 232 19.877 -2.356 2.057 1.00 1.57 H new ATOM 0 HD3 PRO A 232 19.950 -2.609 0.324 1.00 1.57 H new ATOM 1919 N LYS A 233 16.707 -3.586 3.432 1.00 1.01 N ATOM 1920 CA LYS A 233 15.910 -3.722 4.636 1.00 0.87 C ATOM 1921 C LYS A 233 14.719 -2.757 4.584 1.00 0.73 C ATOM 1922 O LYS A 233 13.710 -2.987 5.250 1.00 0.80 O ATOM 1923 CB LYS A 233 16.802 -3.419 5.842 1.00 0.89 C ATOM 1924 CG LYS A 233 18.130 -4.203 5.827 1.00 1.12 C ATOM 1925 CD LYS A 233 19.296 -3.450 6.498 1.00 1.45 C ATOM 1926 CE LYS A 233 19.525 -2.198 5.643 1.00 1.24 C ATOM 1927 NZ LYS A 233 20.797 -1.481 5.789 1.00 1.69 N ATOM 0 H LYS A 233 17.509 -2.965 3.543 1.00 1.01 H new ATOM 0 HA LYS A 233 15.518 -4.736 4.720 1.00 0.87 H new ATOM 0 HB2 LYS A 233 17.018 -2.351 5.867 1.00 0.89 H new ATOM 0 HB3 LYS A 233 16.258 -3.655 6.757 1.00 0.89 H new ATOM 0 HG2 LYS A 233 17.985 -5.157 6.333 1.00 1.12 H new ATOM 0 HG3 LYS A 233 18.399 -4.427 4.795 1.00 1.12 H new ATOM 0 HD2 LYS A 233 19.050 -3.183 7.526 1.00 1.45 H new ATOM 0 HD3 LYS A 233 20.193 -4.069 6.535 1.00 1.45 H new ATOM 0 HE2 LYS A 233 19.424 -2.486 4.597 1.00 1.24 H new ATOM 0 HE3 LYS A 233 18.720 -1.495 5.859 1.00 1.24 H new ATOM 0 HZ1 LYS A 233 20.788 -0.632 5.189 1.00 1.69 H new ATOM 0 HZ2 LYS A 233 20.926 -1.201 6.782 1.00 1.69 H new ATOM 0 HZ3 LYS A 233 21.580 -2.101 5.500 1.00 1.69 H new ATOM 1941 N ALA A 234 14.860 -1.627 3.881 1.00 0.66 N ATOM 1942 CA ALA A 234 13.754 -0.711 3.641 1.00 0.53 C ATOM 1943 C ALA A 234 12.633 -1.405 2.882 1.00 0.52 C ATOM 1944 O ALA A 234 12.878 -2.294 2.075 1.00 0.76 O ATOM 1945 CB ALA A 234 14.240 0.535 2.893 1.00 0.56 C ATOM 0 H ALA A 234 15.743 -1.328 3.467 1.00 0.66 H new ATOM 0 HA ALA A 234 13.356 -0.392 4.604 1.00 0.53 H new ATOM 0 HB1 ALA A 234 13.400 1.208 2.723 1.00 0.56 H new ATOM 0 HB2 ALA A 234 14.998 1.044 3.488 1.00 0.56 H new ATOM 0 HB3 ALA A 234 14.669 0.240 1.935 1.00 0.56 H new ATOM 1951 N VAL A 235 11.399 -0.990 3.160 1.00 0.39 N ATOM 1952 CA VAL A 235 10.192 -1.509 2.540 1.00 0.42 C ATOM 1953 C VAL A 235 9.823 -0.648 1.324 1.00 0.49 C ATOM 1954 O VAL A 235 9.151 -1.088 0.390 1.00 0.62 O ATOM 1955 CB VAL A 235 9.083 -1.540 3.599 1.00 0.45 C ATOM 1956 CG1 VAL A 235 7.740 -1.931 2.974 1.00 0.51 C ATOM 1957 CG2 VAL A 235 9.419 -2.540 4.713 1.00 0.53 C ATOM 0 H VAL A 235 11.211 -0.259 3.846 1.00 0.39 H new ATOM 0 HA VAL A 235 10.342 -2.524 2.173 1.00 0.42 H new ATOM 0 HB VAL A 235 9.009 -0.537 4.020 1.00 0.45 H new ATOM 0 HG11 VAL A 235 6.970 -1.946 3.746 1.00 0.51 H new ATOM 0 HG12 VAL A 235 7.471 -1.205 2.207 1.00 0.51 H new ATOM 0 HG13 VAL A 235 7.822 -2.921 2.525 1.00 0.51 H new ATOM 0 HG21 VAL A 235 8.618 -2.544 5.452 1.00 0.53 H new ATOM 0 HG22 VAL A 235 9.525 -3.538 4.287 1.00 0.53 H new ATOM 0 HG23 VAL A 235 10.354 -2.250 5.193 1.00 0.53 H new ATOM 1967 N MET A 236 10.287 0.599 1.318 1.00 0.50 N ATOM 1968 CA MET A 236 10.085 1.545 0.237 1.00 0.64 C ATOM 1969 C MET A 236 10.868 1.193 -1.036 1.00 0.74 C ATOM 1970 O MET A 236 10.605 1.735 -2.111 1.00 0.95 O ATOM 1971 CB MET A 236 10.487 2.897 0.813 1.00 0.71 C ATOM 1972 CG MET A 236 10.465 4.037 -0.191 1.00 1.62 C ATOM 1973 SD MET A 236 8.939 4.262 -1.124 1.00 2.70 S ATOM 1974 CE MET A 236 7.724 4.074 0.186 1.00 1.46 C ATOM 0 H MET A 236 10.829 0.985 2.091 1.00 0.50 H new ATOM 0 HA MET A 236 9.048 1.538 -0.097 1.00 0.64 H new ATOM 0 HB2 MET A 236 9.817 3.141 1.637 1.00 0.71 H new ATOM 0 HB3 MET A 236 11.490 2.817 1.231 1.00 0.71 H new ATOM 0 HG2 MET A 236 10.679 4.964 0.341 1.00 1.62 H new ATOM 0 HG3 MET A 236 11.278 3.882 -0.900 1.00 1.62 H new ATOM 0 HE1 MET A 236 6.766 4.475 -0.146 1.00 1.46 H new ATOM 0 HE2 MET A 236 7.611 3.017 0.428 1.00 1.46 H new ATOM 0 HE3 MET A 236 8.057 4.615 1.072 1.00 1.46 H new ATOM 1984 N PHE A 237 11.840 0.289 -0.935 1.00 0.73 N ATOM 1985 CA PHE A 237 12.622 -0.173 -2.070 1.00 0.86 C ATOM 1986 C PHE A 237 11.750 -0.638 -3.250 1.00 0.94 C ATOM 1987 O PHE A 237 10.656 -1.156 -3.044 1.00 1.11 O ATOM 1988 CB PHE A 237 13.675 -1.181 -1.616 1.00 0.92 C ATOM 1989 CG PHE A 237 13.253 -2.566 -1.162 1.00 1.27 C ATOM 1990 CD1 PHE A 237 11.946 -2.899 -0.779 1.00 2.24 C ATOM 1991 CD2 PHE A 237 14.256 -3.533 -1.057 1.00 2.55 C ATOM 1992 CE1 PHE A 237 11.662 -4.176 -0.285 1.00 2.90 C ATOM 1993 CE2 PHE A 237 13.970 -4.817 -0.587 1.00 3.02 C ATOM 1994 CZ PHE A 237 12.671 -5.135 -0.186 1.00 2.77 C ATOM 0 H PHE A 237 12.106 -0.145 -0.051 1.00 0.73 H new ATOM 0 HA PHE A 237 13.168 0.676 -2.480 1.00 0.86 H new ATOM 0 HB2 PHE A 237 14.377 -1.310 -2.440 1.00 0.92 H new ATOM 0 HB3 PHE A 237 14.228 -0.725 -0.795 1.00 0.92 H new ATOM 0 HD1 PHE A 237 11.156 -2.167 -0.866 1.00 2.24 H new ATOM 0 HD2 PHE A 237 15.267 -3.284 -1.343 1.00 2.55 H new ATOM 0 HE1 PHE A 237 10.656 -4.422 0.022 1.00 2.90 H new ATOM 0 HE2 PHE A 237 14.751 -5.561 -0.534 1.00 3.02 H new ATOM 0 HZ PHE A 237 12.448 -6.119 0.199 1.00 2.77 H new ATOM 2004 N PRO A 238 12.193 -0.458 -4.504 1.00 0.90 N ATOM 2005 CA PRO A 238 11.481 -0.977 -5.663 1.00 1.00 C ATOM 2006 C PRO A 238 11.600 -2.500 -5.763 1.00 1.15 C ATOM 2007 O PRO A 238 10.833 -3.127 -6.488 1.00 1.30 O ATOM 2008 CB PRO A 238 12.137 -0.316 -6.869 1.00 1.04 C ATOM 2009 CG PRO A 238 13.576 -0.114 -6.401 1.00 1.03 C ATOM 2010 CD PRO A 238 13.410 0.210 -4.918 1.00 0.90 C ATOM 0 HA PRO A 238 10.415 -0.758 -5.598 1.00 1.00 H new ATOM 0 HB2 PRO A 238 12.085 -0.948 -7.755 1.00 1.04 H new ATOM 0 HB3 PRO A 238 11.658 0.629 -7.123 1.00 1.04 H new ATOM 0 HG2 PRO A 238 14.180 -1.008 -6.554 1.00 1.03 H new ATOM 0 HG3 PRO A 238 14.066 0.697 -6.939 1.00 1.03 H new ATOM 0 HD2 PRO A 238 14.266 -0.143 -4.342 1.00 0.90 H new ATOM 0 HD3 PRO A 238 13.340 1.286 -4.758 1.00 0.90 H new ATOM 2018 N THR A 239 12.554 -3.093 -5.042 1.00 1.14 N ATOM 2019 CA THR A 239 12.683 -4.527 -4.897 1.00 1.18 C ATOM 2020 C THR A 239 11.610 -5.008 -3.906 1.00 1.03 C ATOM 2021 O THR A 239 10.926 -4.207 -3.277 1.00 1.17 O ATOM 2022 CB THR A 239 14.144 -4.662 -4.493 1.00 1.25 C ATOM 2023 OG1 THR A 239 14.559 -3.380 -4.046 1.00 1.62 O ATOM 2024 CG2 THR A 239 14.982 -5.023 -5.722 1.00 1.58 C ATOM 0 H THR A 239 13.269 -2.570 -4.536 1.00 1.14 H new ATOM 0 HA THR A 239 12.497 -5.159 -5.765 1.00 1.18 H new ATOM 0 HB THR A 239 14.266 -5.429 -3.728 1.00 1.25 H new ATOM 0 HG1 THR A 239 14.165 -3.196 -3.168 1.00 1.62 H new ATOM 0 HG21 THR A 239 16.029 -5.120 -5.433 1.00 1.58 H new ATOM 0 HG22 THR A 239 14.631 -5.968 -6.137 1.00 1.58 H new ATOM 0 HG23 THR A 239 14.884 -4.239 -6.472 1.00 1.58 H new ATOM 2032 N TYR A 240 11.420 -6.323 -3.808 1.00 1.02 N ATOM 2033 CA TYR A 240 10.507 -6.962 -2.873 1.00 0.88 C ATOM 2034 C TYR A 240 11.353 -8.013 -2.158 1.00 0.84 C ATOM 2035 O TYR A 240 12.241 -8.593 -2.785 1.00 0.94 O ATOM 2036 CB TYR A 240 9.382 -7.623 -3.670 1.00 0.87 C ATOM 2037 CG TYR A 240 8.437 -8.522 -2.897 1.00 0.85 C ATOM 2038 CD1 TYR A 240 7.422 -7.973 -2.106 1.00 1.87 C ATOM 2039 CD2 TYR A 240 8.509 -9.912 -3.055 1.00 1.94 C ATOM 2040 CE1 TYR A 240 6.457 -8.796 -1.521 1.00 1.93 C ATOM 2041 CE2 TYR A 240 7.558 -10.748 -2.461 1.00 2.00 C ATOM 2042 CZ TYR A 240 6.507 -10.193 -1.702 1.00 1.06 C ATOM 2043 OH TYR A 240 5.542 -10.981 -1.141 1.00 1.27 O ATOM 0 H TYR A 240 11.916 -6.991 -4.398 1.00 1.02 H new ATOM 0 HA TYR A 240 10.053 -6.269 -2.165 1.00 0.88 H new ATOM 0 HB2 TYR A 240 8.793 -6.837 -4.143 1.00 0.87 H new ATOM 0 HB3 TYR A 240 9.832 -8.210 -4.471 1.00 0.87 H new ATOM 0 HD1 TYR A 240 7.384 -6.905 -1.947 1.00 1.87 H new ATOM 0 HD2 TYR A 240 9.307 -10.343 -3.642 1.00 1.94 H new ATOM 0 HE1 TYR A 240 5.668 -8.360 -0.927 1.00 1.93 H new ATOM 0 HE2 TYR A 240 7.629 -11.819 -2.584 1.00 2.00 H new ATOM 0 HH TYR A 240 5.719 -11.920 -1.359 1.00 1.27 H new ATOM 2053 N LYS A 241 11.080 -8.289 -0.883 1.00 0.82 N ATOM 2054 CA LYS A 241 11.696 -9.394 -0.168 1.00 0.93 C ATOM 2055 C LYS A 241 10.752 -9.789 0.968 1.00 0.84 C ATOM 2056 O LYS A 241 10.074 -8.929 1.525 1.00 0.83 O ATOM 2057 CB LYS A 241 13.107 -8.990 0.302 1.00 1.33 C ATOM 2058 CG LYS A 241 13.897 -10.157 0.917 1.00 1.63 C ATOM 2059 CD LYS A 241 13.946 -10.036 2.447 1.00 1.58 C ATOM 2060 CE LYS A 241 14.173 -11.386 3.144 1.00 1.72 C ATOM 2061 NZ LYS A 241 15.457 -12.015 2.774 1.00 2.40 N ATOM 0 H LYS A 241 10.423 -7.748 -0.320 1.00 0.82 H new ATOM 0 HA LYS A 241 11.840 -10.268 -0.804 1.00 0.93 H new ATOM 0 HB2 LYS A 241 13.664 -8.589 -0.545 1.00 1.33 H new ATOM 0 HB3 LYS A 241 13.023 -8.189 1.037 1.00 1.33 H new ATOM 0 HG2 LYS A 241 13.434 -11.103 0.637 1.00 1.63 H new ATOM 0 HG3 LYS A 241 14.910 -10.167 0.516 1.00 1.63 H new ATOM 0 HD2 LYS A 241 14.744 -9.349 2.727 1.00 1.58 H new ATOM 0 HD3 LYS A 241 13.012 -9.601 2.803 1.00 1.58 H new ATOM 0 HE2 LYS A 241 14.143 -11.241 4.224 1.00 1.72 H new ATOM 0 HE3 LYS A 241 13.357 -12.062 2.890 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 15.556 -12.922 3.274 1.00 2.40 H new ATOM 0 HZ2 LYS A 241 15.479 -12.181 1.748 1.00 2.40 H new ATOM 0 HZ3 LYS A 241 16.241 -11.386 3.040 1.00 2.40 H new ATOM 2075 N TYR A 242 10.674 -11.088 1.268 1.00 0.92 N ATOM 2076 CA TYR A 242 9.793 -11.636 2.291 1.00 0.88 C ATOM 2077 C TYR A 242 10.159 -11.099 3.677 1.00 0.89 C ATOM 2078 O TYR A 242 11.341 -10.939 3.972 1.00 0.96 O ATOM 2079 CB TYR A 242 9.920 -13.163 2.269 1.00 1.04 C ATOM 2080 CG TYR A 242 8.971 -13.870 3.213 1.00 1.07 C ATOM 2081 CD1 TYR A 242 9.314 -14.047 4.568 1.00 2.03 C ATOM 2082 CD2 TYR A 242 7.707 -14.272 2.752 1.00 2.16 C ATOM 2083 CE1 TYR A 242 8.387 -14.612 5.459 1.00 2.26 C ATOM 2084 CE2 TYR A 242 6.788 -14.849 3.640 1.00 2.25 C ATOM 2085 CZ TYR A 242 7.120 -15.002 4.998 1.00 1.60 C ATOM 2086 OH TYR A 242 6.217 -15.538 5.867 1.00 2.01 O ATOM 0 H TYR A 242 11.234 -11.798 0.795 1.00 0.92 H new ATOM 0 HA TYR A 242 8.766 -11.337 2.082 1.00 0.88 H new ATOM 0 HB2 TYR A 242 9.740 -13.518 1.254 1.00 1.04 H new ATOM 0 HB3 TYR A 242 10.943 -13.437 2.526 1.00 1.04 H new ATOM 0 HD1 TYR A 242 10.290 -13.748 4.922 1.00 2.03 H new ATOM 0 HD2 TYR A 242 7.443 -14.137 1.714 1.00 2.16 H new ATOM 0 HE1 TYR A 242 8.649 -14.746 6.498 1.00 2.26 H new ATOM 0 HE2 TYR A 242 5.824 -15.176 3.281 1.00 2.25 H new ATOM 0 HH TYR A 242 6.366 -15.169 6.763 1.00 2.01 H new ATOM 2096 N VAL A 243 9.163 -10.870 4.537 1.00 1.22 N ATOM 2097 CA VAL A 243 9.367 -10.375 5.893 1.00 1.35 C ATOM 2098 C VAL A 243 8.574 -11.214 6.900 1.00 1.52 C ATOM 2099 O VAL A 243 7.540 -11.785 6.556 1.00 1.91 O ATOM 2100 CB VAL A 243 8.949 -8.900 5.958 1.00 1.44 C ATOM 2101 CG1 VAL A 243 9.691 -8.064 4.906 1.00 1.52 C ATOM 2102 CG2 VAL A 243 7.429 -8.749 5.788 1.00 1.78 C ATOM 0 H VAL A 243 8.182 -11.026 4.304 1.00 1.22 H new ATOM 0 HA VAL A 243 10.422 -10.459 6.154 1.00 1.35 H new ATOM 0 HB VAL A 243 9.223 -8.525 6.944 1.00 1.44 H new ATOM 0 HG11 VAL A 243 9.373 -7.024 4.977 1.00 1.52 H new ATOM 0 HG12 VAL A 243 10.765 -8.128 5.082 1.00 1.52 H new ATOM 0 HG13 VAL A 243 9.463 -8.446 3.911 1.00 1.52 H new ATOM 0 HG21 VAL A 243 7.160 -7.694 5.838 1.00 1.78 H new ATOM 0 HG22 VAL A 243 7.129 -9.154 4.822 1.00 1.78 H new ATOM 0 HG23 VAL A 243 6.918 -9.292 6.583 1.00 1.78 H new ATOM 2112 N ASP A 244 9.037 -11.248 8.152 1.00 1.43 N ATOM 2113 CA ASP A 244 8.469 -12.017 9.257 1.00 1.72 C ATOM 2114 C ASP A 244 7.048 -11.606 9.646 1.00 1.93 C ATOM 2115 O ASP A 244 6.398 -12.303 10.430 1.00 3.37 O ATOM 2116 CB ASP A 244 9.382 -11.848 10.477 1.00 1.79 C ATOM 2117 CG ASP A 244 10.801 -12.286 10.162 1.00 2.64 C ATOM 2118 OD1 ASP A 244 11.436 -11.528 9.391 1.00 3.49 O ATOM 2119 OD2 ASP A 244 11.201 -13.357 10.658 1.00 3.50 O ATOM 0 H ASP A 244 9.858 -10.713 8.434 1.00 1.43 H new ATOM 0 HA ASP A 244 8.406 -13.052 8.921 1.00 1.72 H new ATOM 0 HB2 ASP A 244 9.382 -10.805 10.794 1.00 1.79 H new ATOM 0 HB3 ASP A 244 8.994 -12.434 11.310 1.00 1.79 H new ATOM 2124 N ILE A 245 6.607 -10.423 9.203 1.00 1.31 N ATOM 2125 CA ILE A 245 5.339 -9.785 9.479 1.00 1.34 C ATOM 2126 C ILE A 245 5.283 -9.271 10.921 1.00 1.26 C ATOM 2127 O ILE A 245 4.824 -8.158 11.157 1.00 1.56 O ATOM 2128 CB ILE A 245 4.172 -10.669 9.002 1.00 1.85 C ATOM 2129 CG1 ILE A 245 4.001 -10.648 7.467 1.00 2.37 C ATOM 2130 CG2 ILE A 245 2.893 -10.237 9.701 1.00 2.12 C ATOM 2131 CD1 ILE A 245 3.722 -9.276 6.839 1.00 3.33 C ATOM 0 H ILE A 245 7.186 -9.848 8.591 1.00 1.31 H new ATOM 0 HA ILE A 245 5.229 -8.875 8.889 1.00 1.34 H new ATOM 0 HB ILE A 245 4.402 -11.701 9.267 1.00 1.85 H new ATOM 0 HG12 ILE A 245 4.906 -11.055 7.015 1.00 2.37 H new ATOM 0 HG13 ILE A 245 3.183 -11.319 7.203 1.00 2.37 H new ATOM 0 HG21 ILE A 245 2.066 -10.862 9.365 1.00 2.12 H new ATOM 0 HG22 ILE A 245 3.014 -10.344 10.779 1.00 2.12 H new ATOM 0 HG23 ILE A 245 2.682 -9.195 9.461 1.00 2.12 H new ATOM 0 HD11 ILE A 245 3.621 -9.384 5.759 1.00 3.33 H new ATOM 0 HD12 ILE A 245 2.799 -8.868 7.251 1.00 3.33 H new ATOM 0 HD13 ILE A 245 4.548 -8.600 7.060 1.00 3.33 H new ATOM 2143 N ASN A 246 5.791 -10.043 11.878 1.00 1.31 N ATOM 2144 CA ASN A 246 5.760 -9.708 13.288 1.00 1.62 C ATOM 2145 C ASN A 246 6.848 -8.698 13.639 1.00 1.41 C ATOM 2146 O ASN A 246 6.578 -7.661 14.237 1.00 1.90 O ATOM 2147 CB ASN A 246 5.879 -10.985 14.130 1.00 2.10 C ATOM 2148 CG ASN A 246 4.659 -11.889 13.971 1.00 2.62 C ATOM 2149 OD1 ASN A 246 3.764 -11.875 14.809 1.00 3.42 O ATOM 2150 ND2 ASN A 246 4.596 -12.682 12.901 1.00 2.68 N ATOM 0 H ASN A 246 6.244 -10.936 11.685 1.00 1.31 H new ATOM 0 HA ASN A 246 4.804 -9.236 13.516 1.00 1.62 H new ATOM 0 HB2 ASN A 246 6.776 -11.531 13.837 1.00 2.10 H new ATOM 0 HB3 ASN A 246 5.998 -10.718 15.180 1.00 2.10 H new ATOM 0 HD21 ASN A 246 3.791 -13.294 12.766 1.00 2.68 H new ATOM 0 HD22 ASN A 246 5.353 -12.677 12.217 1.00 2.68 H new ATOM 2157 N THR A 247 8.087 -8.999 13.253 1.00 1.13 N ATOM 2158 CA THR A 247 9.250 -8.157 13.487 1.00 1.22 C ATOM 2159 C THR A 247 9.292 -7.004 12.483 1.00 1.84 C ATOM 2160 O THR A 247 10.017 -6.033 12.687 1.00 2.66 O ATOM 2161 CB THR A 247 10.488 -9.055 13.388 1.00 1.65 C ATOM 2162 OG1 THR A 247 10.330 -10.132 14.289 1.00 1.97 O ATOM 2163 CG2 THR A 247 11.798 -8.326 13.699 1.00 1.86 C ATOM 0 H THR A 247 8.311 -9.861 12.755 1.00 1.13 H new ATOM 0 HA THR A 247 9.210 -7.697 14.474 1.00 1.22 H new ATOM 0 HB THR A 247 10.561 -9.397 12.356 1.00 1.65 H new ATOM 0 HG1 THR A 247 11.113 -10.719 14.238 1.00 1.97 H new ATOM 0 HG21 THR A 247 12.632 -9.022 13.610 1.00 1.86 H new ATOM 0 HG22 THR A 247 11.934 -7.505 12.995 1.00 1.86 H new ATOM 0 HG23 THR A 247 11.762 -7.931 14.714 1.00 1.86 H new ATOM 2171 N PHE A 248 8.547 -7.144 11.381 1.00 1.80 N ATOM 2172 CA PHE A 248 8.429 -6.169 10.314 1.00 2.62 C ATOM 2173 C PHE A 248 8.373 -4.736 10.847 1.00 1.93 C ATOM 2174 O PHE A 248 7.389 -4.332 11.465 1.00 2.19 O ATOM 2175 CB PHE A 248 7.169 -6.477 9.513 1.00 3.83 C ATOM 2176 CG PHE A 248 6.958 -5.540 8.352 1.00 5.02 C ATOM 2177 CD1 PHE A 248 7.678 -5.724 7.163 1.00 6.69 C ATOM 2178 CD2 PHE A 248 6.079 -4.454 8.476 1.00 4.94 C ATOM 2179 CE1 PHE A 248 7.319 -5.005 6.013 1.00 7.89 C ATOM 2180 CE2 PHE A 248 5.793 -3.667 7.353 1.00 6.15 C ATOM 2181 CZ PHE A 248 6.336 -4.010 6.102 1.00 7.48 C ATOM 0 H PHE A 248 7.989 -7.980 11.210 1.00 1.80 H new ATOM 0 HA PHE A 248 9.314 -6.239 9.682 1.00 2.62 H new ATOM 0 HB2 PHE A 248 7.225 -7.500 9.140 1.00 3.83 H new ATOM 0 HB3 PHE A 248 6.304 -6.425 10.175 1.00 3.83 H new ATOM 0 HD1 PHE A 248 8.506 -6.417 7.133 1.00 6.69 H new ATOM 0 HD2 PHE A 248 5.626 -4.226 9.430 1.00 4.94 H new ATOM 0 HE1 PHE A 248 7.796 -5.216 5.067 1.00 7.89 H new ATOM 0 HE2 PHE A 248 5.157 -2.799 7.448 1.00 6.15 H new ATOM 0 HZ PHE A 248 5.995 -3.506 5.209 1.00 7.48 H new ATOM 2191 N ARG A 249 9.438 -3.981 10.587 1.00 1.43 N ATOM 2192 CA ARG A 249 9.581 -2.593 10.994 1.00 0.88 C ATOM 2193 C ARG A 249 10.305 -1.805 9.907 1.00 0.78 C ATOM 2194 O ARG A 249 10.976 -2.394 9.057 1.00 1.32 O ATOM 2195 CB ARG A 249 10.288 -2.529 12.355 1.00 0.69 C ATOM 2196 CG ARG A 249 11.725 -3.074 12.363 1.00 0.80 C ATOM 2197 CD ARG A 249 12.761 -2.016 11.958 1.00 2.22 C ATOM 2198 NE ARG A 249 14.137 -2.487 12.172 1.00 2.63 N ATOM 2199 CZ ARG A 249 14.984 -2.919 11.222 1.00 2.86 C ATOM 2200 NH1 ARG A 249 14.579 -3.059 9.952 1.00 3.25 N ATOM 2201 NH2 ARG A 249 16.246 -3.207 11.560 1.00 3.36 N ATOM 0 H ARG A 249 10.246 -4.332 10.073 1.00 1.43 H new ATOM 0 HA ARG A 249 8.602 -2.129 11.118 1.00 0.88 H new ATOM 0 HB2 ARG A 249 10.306 -1.492 12.690 1.00 0.69 H new ATOM 0 HB3 ARG A 249 9.698 -3.089 13.081 1.00 0.69 H new ATOM 0 HG2 ARG A 249 11.963 -3.447 13.359 1.00 0.80 H new ATOM 0 HG3 ARG A 249 11.792 -3.922 11.681 1.00 0.80 H new ATOM 0 HD2 ARG A 249 12.625 -1.758 10.908 1.00 2.22 H new ATOM 0 HD3 ARG A 249 12.595 -1.106 12.534 1.00 2.22 H new ATOM 0 HE ARG A 249 14.481 -2.486 13.132 1.00 2.63 H new ATOM 0 HH11 ARG A 249 13.617 -2.837 9.696 1.00 3.25 H new ATOM 0 HH12 ARG A 249 15.233 -3.388 9.242 1.00 3.25 H new ATOM 0 HH21 ARG A 249 16.553 -3.098 12.527 1.00 3.36 H new ATOM 0 HH22 ARG A 249 16.901 -3.536 10.851 1.00 3.36 H new ATOM 2215 N LEU A 250 10.224 -0.474 9.972 1.00 0.61 N ATOM 2216 CA LEU A 250 10.780 0.412 8.960 1.00 0.77 C ATOM 2217 C LEU A 250 12.270 0.558 9.236 1.00 0.84 C ATOM 2218 O LEU A 250 12.687 0.674 10.389 1.00 1.10 O ATOM 2219 CB LEU A 250 10.116 1.798 8.994 1.00 0.83 C ATOM 2220 CG LEU A 250 8.583 1.803 8.917 1.00 0.76 C ATOM 2221 CD1 LEU A 250 8.067 0.976 7.733 1.00 0.79 C ATOM 2222 CD2 LEU A 250 7.928 1.391 10.239 1.00 0.58 C ATOM 0 H LEU A 250 9.765 0.019 10.738 1.00 0.61 H new ATOM 0 HA LEU A 250 10.599 -0.015 7.973 1.00 0.77 H new ATOM 0 HB2 LEU A 250 10.417 2.302 9.912 1.00 0.83 H new ATOM 0 HB3 LEU A 250 10.505 2.388 8.164 1.00 0.83 H new ATOM 0 HG LEU A 250 8.284 2.836 8.737 1.00 0.76 H new ATOM 0 HD11 LEU A 250 6.978 1.006 7.715 1.00 0.79 H new ATOM 0 HD12 LEU A 250 8.456 1.390 6.803 1.00 0.79 H new ATOM 0 HD13 LEU A 250 8.400 -0.057 7.838 1.00 0.79 H new ATOM 0 HD21 LEU A 250 6.844 1.411 10.130 1.00 0.58 H new ATOM 0 HD22 LEU A 250 8.247 0.383 10.505 1.00 0.58 H new ATOM 0 HD23 LEU A 250 8.226 2.085 11.025 1.00 0.58 H new ATOM 2234 N SER A 251 13.081 0.515 8.186 1.00 0.66 N ATOM 2235 CA SER A 251 14.524 0.542 8.333 1.00 0.65 C ATOM 2236 C SER A 251 15.012 1.955 8.625 1.00 0.66 C ATOM 2237 O SER A 251 14.310 2.923 8.367 1.00 0.66 O ATOM 2238 CB SER A 251 15.148 -0.037 7.067 1.00 0.57 C ATOM 2239 OG SER A 251 15.059 -1.443 7.199 1.00 0.71 O ATOM 0 H SER A 251 12.758 0.461 7.220 1.00 0.66 H new ATOM 0 HA SER A 251 14.829 -0.067 9.184 1.00 0.65 H new ATOM 0 HB2 SER A 251 14.618 0.306 6.178 1.00 0.57 H new ATOM 0 HB3 SER A 251 16.185 0.281 6.962 1.00 0.57 H new ATOM 0 HG SER A 251 15.782 -1.764 7.778 1.00 0.71 H new ATOM 2245 N ALA A 252 16.227 2.078 9.168 1.00 0.72 N ATOM 2246 CA ALA A 252 16.806 3.379 9.471 1.00 0.78 C ATOM 2247 C ALA A 252 16.853 4.239 8.208 1.00 0.78 C ATOM 2248 O ALA A 252 16.419 5.388 8.223 1.00 0.79 O ATOM 2249 CB ALA A 252 18.203 3.206 10.069 1.00 0.88 C ATOM 0 H ALA A 252 16.826 1.287 9.405 1.00 0.72 H new ATOM 0 HA ALA A 252 16.182 3.887 10.206 1.00 0.78 H new ATOM 0 HB1 ALA A 252 18.627 4.185 10.292 1.00 0.88 H new ATOM 0 HB2 ALA A 252 18.136 2.622 10.987 1.00 0.88 H new ATOM 0 HB3 ALA A 252 18.843 2.688 9.355 1.00 0.88 H new ATOM 2255 N ASP A 253 17.359 3.657 7.115 1.00 0.80 N ATOM 2256 CA ASP A 253 17.345 4.274 5.794 1.00 0.81 C ATOM 2257 C ASP A 253 15.946 4.811 5.483 1.00 0.76 C ATOM 2258 O ASP A 253 15.754 5.995 5.196 1.00 0.86 O ATOM 2259 CB ASP A 253 17.768 3.243 4.742 1.00 0.87 C ATOM 2260 CG ASP A 253 17.780 3.881 3.360 1.00 1.43 C ATOM 2261 OD1 ASP A 253 18.776 4.579 3.080 1.00 2.11 O ATOM 2262 OD2 ASP A 253 16.791 3.673 2.623 1.00 2.60 O ATOM 0 H ASP A 253 17.793 2.734 7.128 1.00 0.80 H new ATOM 0 HA ASP A 253 18.048 5.107 5.776 1.00 0.81 H new ATOM 0 HB2 ASP A 253 18.758 2.854 4.980 1.00 0.87 H new ATOM 0 HB3 ASP A 253 17.081 2.396 4.754 1.00 0.87 H new ATOM 2267 N ASP A 254 14.969 3.916 5.651 1.00 0.65 N ATOM 2268 CA ASP A 254 13.568 4.157 5.361 1.00 0.58 C ATOM 2269 C ASP A 254 13.090 5.373 6.168 1.00 0.61 C ATOM 2270 O ASP A 254 12.481 6.297 5.640 1.00 0.67 O ATOM 2271 CB ASP A 254 12.741 2.896 5.700 1.00 0.58 C ATOM 2272 CG ASP A 254 11.793 2.429 4.601 1.00 0.84 C ATOM 2273 OD1 ASP A 254 11.467 3.236 3.711 1.00 1.85 O ATOM 2274 OD2 ASP A 254 11.411 1.239 4.668 1.00 2.20 O ATOM 0 H ASP A 254 15.145 2.976 6.004 1.00 0.65 H new ATOM 0 HA ASP A 254 13.434 4.370 4.301 1.00 0.58 H new ATOM 0 HB2 ASP A 254 13.428 2.083 5.936 1.00 0.58 H new ATOM 0 HB3 ASP A 254 12.159 3.093 6.600 1.00 0.58 H new ATOM 2279 N ILE A 255 13.416 5.388 7.464 1.00 0.64 N ATOM 2280 CA ILE A 255 13.104 6.447 8.406 1.00 0.72 C ATOM 2281 C ILE A 255 13.724 7.777 7.970 1.00 0.76 C ATOM 2282 O ILE A 255 13.035 8.794 7.952 1.00 0.90 O ATOM 2283 CB ILE A 255 13.490 5.998 9.830 1.00 0.80 C ATOM 2284 CG1 ILE A 255 12.527 4.896 10.314 1.00 0.82 C ATOM 2285 CG2 ILE A 255 13.435 7.172 10.807 1.00 0.93 C ATOM 2286 CD1 ILE A 255 13.122 4.029 11.429 1.00 0.87 C ATOM 0 H ILE A 255 13.930 4.621 7.898 1.00 0.64 H new ATOM 0 HA ILE A 255 12.030 6.635 8.419 1.00 0.72 H new ATOM 0 HB ILE A 255 14.509 5.613 9.797 1.00 0.80 H new ATOM 0 HG12 ILE A 255 11.606 5.357 10.672 1.00 0.82 H new ATOM 0 HG13 ILE A 255 12.258 4.260 9.471 1.00 0.82 H new ATOM 0 HG21 ILE A 255 13.711 6.829 11.804 1.00 0.93 H new ATOM 0 HG22 ILE A 255 14.130 7.947 10.484 1.00 0.93 H new ATOM 0 HG23 ILE A 255 12.424 7.579 10.831 1.00 0.93 H new ATOM 0 HD11 ILE A 255 12.397 3.272 11.727 1.00 0.87 H new ATOM 0 HD12 ILE A 255 14.027 3.542 11.067 1.00 0.87 H new ATOM 0 HD13 ILE A 255 13.365 4.656 12.287 1.00 0.87 H new ATOM 2298 N ARG A 256 15.001 7.822 7.591 1.00 0.74 N ATOM 2299 CA ARG A 256 15.540 9.088 7.091 1.00 0.82 C ATOM 2300 C ARG A 256 14.758 9.533 5.851 1.00 0.82 C ATOM 2301 O ARG A 256 14.347 10.690 5.740 1.00 0.94 O ATOM 2302 CB ARG A 256 17.038 9.000 6.805 1.00 0.89 C ATOM 2303 CG ARG A 256 17.784 8.395 7.996 1.00 1.24 C ATOM 2304 CD ARG A 256 19.239 8.871 8.004 1.00 1.56 C ATOM 2305 NE ARG A 256 20.080 7.990 8.829 1.00 2.54 N ATOM 2306 CZ ARG A 256 21.409 8.126 8.969 1.00 3.33 C ATOM 2307 NH1 ARG A 256 22.023 9.197 8.455 1.00 3.21 N ATOM 2308 NH2 ARG A 256 22.114 7.190 9.614 1.00 4.63 N ATOM 0 H ARG A 256 15.655 7.039 7.617 1.00 0.74 H new ATOM 0 HA ARG A 256 15.419 9.840 7.871 1.00 0.82 H new ATOM 0 HB2 ARG A 256 17.208 8.392 5.917 1.00 0.89 H new ATOM 0 HB3 ARG A 256 17.431 9.994 6.591 1.00 0.89 H new ATOM 0 HG2 ARG A 256 17.294 8.683 8.926 1.00 1.24 H new ATOM 0 HG3 ARG A 256 17.750 7.307 7.942 1.00 1.24 H new ATOM 0 HD2 ARG A 256 19.623 8.895 6.984 1.00 1.56 H new ATOM 0 HD3 ARG A 256 19.289 9.890 8.387 1.00 1.56 H new ATOM 0 HE ARG A 256 19.624 7.226 9.327 1.00 2.54 H new ATOM 0 HH11 ARG A 256 21.482 9.906 7.959 1.00 3.21 H new ATOM 0 HH12 ARG A 256 23.032 9.305 8.559 1.00 3.21 H new ATOM 0 HH21 ARG A 256 21.642 6.372 10.000 1.00 4.63 H new ATOM 0 HH22 ARG A 256 23.123 7.294 9.720 1.00 4.63 H new ATOM 2322 N GLY A 257 14.502 8.579 4.953 1.00 0.73 N ATOM 2323 CA GLY A 257 13.619 8.762 3.815 1.00 0.73 C ATOM 2324 C GLY A 257 12.284 9.364 4.251 1.00 0.71 C ATOM 2325 O GLY A 257 11.773 10.274 3.602 1.00 0.80 O ATOM 0 H GLY A 257 14.912 7.646 5.003 1.00 0.73 H new ATOM 0 HA2 GLY A 257 14.094 9.414 3.082 1.00 0.73 H new ATOM 0 HA3 GLY A 257 13.447 7.804 3.325 1.00 0.73 H new ATOM 2329 N ILE A 258 11.720 8.889 5.364 1.00 0.80 N ATOM 2330 CA ILE A 258 10.432 9.345 5.835 1.00 0.90 C ATOM 2331 C ILE A 258 10.517 10.786 6.310 1.00 0.97 C ATOM 2332 O ILE A 258 9.675 11.604 5.956 1.00 1.07 O ATOM 2333 CB ILE A 258 9.867 8.379 6.896 1.00 1.15 C ATOM 2334 CG1 ILE A 258 8.468 7.901 6.503 1.00 1.89 C ATOM 2335 CG2 ILE A 258 9.870 8.910 8.336 1.00 3.45 C ATOM 2336 CD1 ILE A 258 7.519 8.983 5.975 1.00 3.23 C ATOM 0 H ILE A 258 12.151 8.179 5.956 1.00 0.80 H new ATOM 0 HA ILE A 258 9.721 9.337 5.009 1.00 0.90 H new ATOM 0 HB ILE A 258 10.562 7.539 6.905 1.00 1.15 H new ATOM 0 HG12 ILE A 258 8.569 7.129 5.740 1.00 1.89 H new ATOM 0 HG13 ILE A 258 8.007 7.432 7.372 1.00 1.89 H new ATOM 0 HG21 ILE A 258 9.453 8.155 9.003 1.00 3.45 H new ATOM 0 HG22 ILE A 258 10.893 9.136 8.638 1.00 3.45 H new ATOM 0 HG23 ILE A 258 9.266 9.816 8.391 1.00 3.45 H new ATOM 0 HD11 ILE A 258 6.557 8.534 5.727 1.00 3.23 H new ATOM 0 HD12 ILE A 258 7.377 9.747 6.740 1.00 3.23 H new ATOM 0 HD13 ILE A 258 7.947 9.439 5.082 1.00 3.23 H new ATOM 2348 N GLN A 259 11.527 11.122 7.115 1.00 1.00 N ATOM 2349 CA GLN A 259 11.621 12.480 7.624 1.00 1.11 C ATOM 2350 C GLN A 259 11.940 13.467 6.492 1.00 1.07 C ATOM 2351 O GLN A 259 11.703 14.665 6.635 1.00 1.21 O ATOM 2352 CB GLN A 259 12.606 12.544 8.793 1.00 1.23 C ATOM 2353 CG GLN A 259 12.132 11.637 9.939 1.00 1.24 C ATOM 2354 CD GLN A 259 12.703 12.063 11.289 1.00 1.53 C ATOM 2355 OE1 GLN A 259 13.854 12.472 11.386 1.00 2.63 O ATOM 2356 NE2 GLN A 259 11.899 11.979 12.347 1.00 1.66 N ATOM 0 H GLN A 259 12.268 10.490 7.418 1.00 1.00 H new ATOM 0 HA GLN A 259 10.654 12.787 8.022 1.00 1.11 H new ATOM 0 HB2 GLN A 259 13.597 12.234 8.460 1.00 1.23 H new ATOM 0 HB3 GLN A 259 12.696 13.571 9.146 1.00 1.23 H new ATOM 0 HG2 GLN A 259 11.043 11.654 9.986 1.00 1.24 H new ATOM 0 HG3 GLN A 259 12.426 10.608 9.731 1.00 1.24 H new ATOM 0 HE21 GLN A 259 10.945 11.635 12.237 1.00 1.66 H new ATOM 0 HE22 GLN A 259 12.237 12.259 13.268 1.00 1.66 H new ATOM 2365 N SER A 260 12.399 12.959 5.341 1.00 0.99 N ATOM 2366 CA SER A 260 12.462 13.710 4.091 1.00 1.06 C ATOM 2367 C SER A 260 11.107 14.329 3.695 1.00 0.99 C ATOM 2368 O SER A 260 11.087 15.231 2.862 1.00 1.22 O ATOM 2369 CB SER A 260 13.049 12.845 2.966 1.00 1.18 C ATOM 2370 OG SER A 260 13.798 13.640 2.066 1.00 2.04 O ATOM 0 H SER A 260 12.740 12.002 5.256 1.00 0.99 H new ATOM 0 HA SER A 260 13.134 14.552 4.257 1.00 1.06 H new ATOM 0 HB2 SER A 260 13.686 12.069 3.391 1.00 1.18 H new ATOM 0 HB3 SER A 260 12.245 12.340 2.431 1.00 1.18 H new ATOM 0 HG SER A 260 14.166 13.073 1.357 1.00 2.04 H new ATOM 2376 N LEU A 261 9.970 13.875 4.252 1.00 0.93 N ATOM 2377 CA LEU A 261 8.709 14.612 4.249 1.00 1.20 C ATOM 2378 C LEU A 261 8.863 16.009 4.878 1.00 1.72 C ATOM 2379 O LEU A 261 8.368 16.269 5.973 1.00 2.54 O ATOM 2380 CB LEU A 261 7.600 13.748 4.904 1.00 1.20 C ATOM 2381 CG LEU A 261 7.303 12.486 4.080 1.00 1.47 C ATOM 2382 CD1 LEU A 261 6.119 11.762 4.717 1.00 2.25 C ATOM 2383 CD2 LEU A 261 7.000 12.781 2.611 1.00 2.12 C ATOM 0 H LEU A 261 9.908 12.972 4.722 1.00 0.93 H new ATOM 0 HA LEU A 261 8.402 14.803 3.221 1.00 1.20 H new ATOM 0 HB2 LEU A 261 7.908 13.462 5.910 1.00 1.20 H new ATOM 0 HB3 LEU A 261 6.690 14.339 5.005 1.00 1.20 H new ATOM 0 HG LEU A 261 8.199 11.865 4.089 1.00 1.47 H new ATOM 0 HD11 LEU A 261 5.893 10.862 4.145 1.00 2.25 H new ATOM 0 HD12 LEU A 261 6.369 11.488 5.742 1.00 2.25 H new ATOM 0 HD13 LEU A 261 5.249 12.419 4.719 1.00 2.25 H new ATOM 0 HD21 LEU A 261 6.799 11.847 2.086 1.00 2.12 H new ATOM 0 HD22 LEU A 261 6.127 13.430 2.543 1.00 2.12 H new ATOM 0 HD23 LEU A 261 7.857 13.276 2.155 1.00 2.12 H new ATOM 2395 N TYR A 262 9.500 16.922 4.135 1.00 2.59 N ATOM 2396 CA TYR A 262 9.788 18.316 4.445 1.00 3.23 C ATOM 2397 C TYR A 262 10.313 18.970 3.161 1.00 4.64 C ATOM 2398 O TYR A 262 11.402 18.633 2.705 1.00 5.70 O ATOM 2399 CB TYR A 262 10.807 18.418 5.586 1.00 3.84 C ATOM 2400 CG TYR A 262 11.183 19.847 5.925 1.00 4.46 C ATOM 2401 CD1 TYR A 262 10.250 20.684 6.563 1.00 4.93 C ATOM 2402 CD2 TYR A 262 12.436 20.361 5.541 1.00 5.18 C ATOM 2403 CE1 TYR A 262 10.573 22.027 6.828 1.00 5.71 C ATOM 2404 CE2 TYR A 262 12.765 21.700 5.822 1.00 5.88 C ATOM 2405 CZ TYR A 262 11.833 22.530 6.469 1.00 5.99 C ATOM 2406 OH TYR A 262 12.147 23.827 6.751 1.00 6.85 O ATOM 0 H TYR A 262 9.859 16.673 3.213 1.00 2.59 H new ATOM 0 HA TYR A 262 8.889 18.831 4.785 1.00 3.23 H new ATOM 0 HB2 TYR A 262 10.398 17.936 6.474 1.00 3.84 H new ATOM 0 HB3 TYR A 262 11.707 17.868 5.311 1.00 3.84 H new ATOM 0 HD1 TYR A 262 9.284 20.295 6.850 1.00 4.93 H new ATOM 0 HD2 TYR A 262 13.146 19.727 5.030 1.00 5.18 H new ATOM 0 HE1 TYR A 262 9.851 22.671 7.308 1.00 5.71 H new ATOM 0 HE2 TYR A 262 13.732 22.090 5.541 1.00 5.88 H new ATOM 0 HH TYR A 262 13.056 24.019 6.439 1.00 6.85 H new ATOM 2416 N GLY A 263 9.518 19.866 2.571 1.00 5.55 N ATOM 2417 CA GLY A 263 9.709 20.390 1.226 1.00 7.29 C ATOM 2418 C GLY A 263 8.644 19.780 0.320 1.00 8.16 C ATOM 2419 O GLY A 263 8.999 19.278 -0.762 1.00 8.80 O ATOM 0 H GLY A 263 8.698 20.256 3.036 1.00 5.55 H new ATOM 0 HA2 GLY A 263 9.630 21.477 1.227 1.00 7.29 H new ATOM 0 HA3 GLY A 263 10.706 20.143 0.860 1.00 7.29 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.192 1.647 -5.591 1.00 1.05 ZN HETATM 2425 ZN ZN A 265 -3.580 2.143 -12.002 1.00 1.29 ZN HETATM 2426 CA CA A 266 -8.618 -11.028 -7.051 1.00 1.44 CA HETATM 2427 CA CA A 267 -0.032 -7.822 -11.456 1.00 0.88 CA HETATM 2428 CA CA A 268 -5.703 11.883 -4.893 1.00 0.94 CA HETATM 2429 C1 NGH A 269 8.049 -4.083 -5.056 1.00 2.12 C HETATM 2430 C2 NGH A 269 8.052 -4.002 -3.670 1.00 2.20 C HETATM 2431 C3 NGH A 269 6.899 -4.343 -2.962 1.00 0.96 C HETATM 2432 C4 NGH A 269 5.750 -4.759 -3.641 1.00 1.75 C HETATM 2433 C5 NGH A 269 5.772 -4.830 -5.020 1.00 1.84 C HETATM 2434 C6 NGH A 269 6.915 -4.496 -5.751 1.00 1.01 C HETATM 2435 O1 NGH A 269 6.767 -4.325 -1.588 1.00 1.02 O HETATM 2436 C7 NGH A 269 7.894 -3.937 -0.840 1.00 1.05 C HETATM 2437 S1 NGH A 269 6.902 -4.620 -7.545 1.00 1.25 S HETATM 2438 O2 NGH A 269 8.300 -4.860 -7.984 1.00 1.37 O HETATM 2439 O3 NGH A 269 5.930 -5.659 -7.950 1.00 1.84 O HETATM 2440 N NGH A 269 6.362 -3.003 -8.054 1.00 1.32 N HETATM 2441 C9 NGH A 269 7.308 -2.072 -8.745 1.00 1.49 C HETATM 2442 C10 NGH A 269 5.325 -2.298 -7.206 1.00 1.61 C HETATM 2443 C11 NGH A 269 5.971 -1.394 -6.199 1.00 1.82 C HETATM 2444 N1 NGH A 269 5.210 -0.349 -5.804 1.00 2.10 N HETATM 2445 O4 NGH A 269 5.506 0.692 -5.118 1.00 2.44 O HETATM 2446 O5 NGH A 269 7.196 -1.509 -5.897 1.00 2.07 O HETATM 2447 C12 NGH A 269 7.820 -2.593 -10.099 1.00 1.76 C HETATM 2448 C13 NGH A 269 7.760 -1.513 -11.165 1.00 2.65 C HETATM 2449 C14 NGH A 269 6.974 -3.785 -10.516 1.00 3.48 C HETATM 0 H143 NGH A 269 7.055 -4.570 -9.764 1.00 3.48 H new HETATM 0 H142 NGH A 269 5.932 -3.477 -10.609 1.00 3.48 H new HETATM 0 H141 NGH A 269 7.327 -4.164 -11.475 1.00 3.48 H new HETATM 0 H133 NGH A 269 6.729 -1.181 -11.289 1.00 2.65 H new HETATM 0 H132 NGH A 269 8.379 -0.668 -10.863 1.00 2.65 H new HETATM 0 H131 NGH A 269 8.129 -1.913 -12.110 1.00 2.65 H new HETATM 0 H102 NGH A 269 4.661 -1.717 -7.847 1.00 1.61 H new HETATM 0 H101 NGH A 269 4.708 -3.036 -6.693 1.00 1.61 H new HETATM 0 HN1 NGH A 269 4.236 -0.397 -6.102 1.00 2.10 H new HETATM 0 H92 NGH A 269 6.811 -1.114 -8.900 1.00 1.49 H new HETATM 0 H91 NGH A 269 8.161 -1.887 -8.092 1.00 1.49 H new HETATM 0 H73 NGH A 269 8.719 -4.619 -1.044 1.00 1.05 H new HETATM 0 H72 NGH A 269 8.184 -2.924 -1.118 1.00 1.05 H new HETATM 0 H71 NGH A 269 7.653 -3.967 0.223 1.00 1.05 H new HETATM 0 H5 NGH A 269 4.877 -5.154 -5.551 1.00 1.84 H new HETATM 0 H4 NGH A 269 4.848 -5.024 -3.089 1.00 1.75 H new HETATM 0 H2 NGH A 269 8.947 -3.675 -3.140 1.00 2.20 H new HETATM 0 H12 NGH A 269 8.863 -2.891 -9.991 1.00 1.76 H new HETATM 0 H1 NGH A 269 8.950 -3.819 -5.610 1.00 2.12 H new