USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=32 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 204 THR OG1 : rot 89:sc= 2.04 USER MOD Set 1.2: A 206 HIS : no HD1:sc= 1.04 K(o=3.1,f=-5.3!) USER MOD Set 2.1: A 205 THR OG1 : rot 180:sc= -0.0128 USER MOD Set 2.2: A 211 ASN : amide:sc= -0.536 K(o=-0.55,f=-6.9!) USER MOD Set 3.1: A 142 SER OG : rot -76:sc= 0.788 USER MOD Set 3.2: A 143 ASN : amide:sc= -0.28 X(o=0.51,f=0.76) USER MOD Set 4.1: A 132 TYR OH : rot 165:sc= 1.06 USER MOD Set 4.2: A 136 LYS NZ :NH3+ -168:sc= 1.27 (180deg=-0.0772) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 153 ASN : amide:sc= 0.629 K(o=0.63,f=-4.8!) USER MOD Set 6.1: A 119 ASN : amide:sc= -0.327 K(o=2,f=-0.039) USER MOD Set 6.2: A 120 ASN : amide:sc= 2.29 K(o=2,f=-0.039) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 177:sc= 0.895 (180deg=0.847) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 116 TYR OH : rot 0:sc= -0.0577 USER MOD Single : A 125 MET CE :methyl 170:sc= -1.68 (180deg=-1.92) USER MOD Single : A 126 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.5) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -32:sc= 1.24 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 151 LYS NZ :NH3+ -168:sc= -0.531! (180deg=-0.939!) USER MOD Single : A 154 THR OG1 : rot 54:sc= 0.72 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 177 LYS NZ :NH3+ 142:sc= 2.01 (180deg=-0.111!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 150:sc= 0 USER MOD Single : A 215 THR OG1 : rot -120:sc= 0.2 USER MOD Single : A 223 SER OG : rot 180:sc= -0.112 USER MOD Single : A 229 SER OG : rot 180:sc= -0.418 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00759 USER MOD Single : A 233 LYS NZ :NH3+ 179:sc= 0.263 (180deg=0.262) USER MOD Single : A 236 MET CE :methyl 146:sc= -2.97 (180deg=-5.67!) USER MOD Single : A 239 THR OG1 : rot 82:sc= 1.69 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 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 1.22 K(o=1.2,f=-0.18) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.279 USER MOD Single : A 259 GLN : amide:sc= -0.0137 X(o=-0.014,f=-0.34) USER MOD Single : A 260 SER OG : rot 79:sc= 0.579 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 7.317 32.871 7.632 1.00 10.82 N ATOM 2 CA MET A 105 6.343 33.973 7.629 1.00 10.26 C ATOM 3 C MET A 105 5.348 33.721 6.497 1.00 10.25 C ATOM 4 O MET A 105 5.717 33.904 5.342 1.00 11.49 O ATOM 5 CB MET A 105 7.050 35.329 7.443 1.00 10.86 C ATOM 6 CG MET A 105 7.916 35.721 8.651 1.00 11.21 C ATOM 7 SD MET A 105 9.418 34.743 8.922 1.00 11.80 S ATOM 8 CE MET A 105 10.492 35.405 7.626 1.00 13.65 C ATOM 0 HA MET A 105 5.820 34.011 8.585 1.00 10.26 H new ATOM 0 HB2 MET A 105 7.676 35.288 6.551 1.00 10.86 H new ATOM 0 HB3 MET A 105 6.302 36.103 7.272 1.00 10.86 H new ATOM 0 HG2 MET A 105 8.205 36.766 8.539 1.00 11.21 H new ATOM 0 HG3 MET A 105 7.300 35.655 9.548 1.00 11.21 H new ATOM 0 HE1 MET A 105 11.458 34.902 7.662 1.00 13.65 H new ATOM 0 HE2 MET A 105 10.032 35.238 6.652 1.00 13.65 H new ATOM 0 HE3 MET A 105 10.634 36.474 7.782 1.00 13.65 H new ATOM 18 N GLY A 106 4.142 33.235 6.808 1.00 9.28 N ATOM 19 CA GLY A 106 3.145 32.858 5.814 1.00 9.58 C ATOM 20 C GLY A 106 2.472 31.551 6.234 1.00 8.76 C ATOM 21 O GLY A 106 2.619 31.155 7.392 1.00 7.62 O ATOM 0 H GLY A 106 3.832 33.093 7.769 1.00 9.28 H new ATOM 0 HA2 GLY A 106 2.400 33.647 5.714 1.00 9.58 H new ATOM 0 HA3 GLY A 106 3.616 32.739 4.838 1.00 9.58 H new ATOM 25 N PRO A 107 1.732 30.890 5.330 1.00 9.62 N ATOM 26 CA PRO A 107 1.053 29.636 5.622 1.00 9.10 C ATOM 27 C PRO A 107 2.064 28.503 5.819 1.00 7.76 C ATOM 28 O PRO A 107 3.217 28.610 5.403 1.00 8.09 O ATOM 29 CB PRO A 107 0.148 29.378 4.414 1.00 10.84 C ATOM 30 CG PRO A 107 0.882 30.072 3.266 1.00 11.98 C ATOM 31 CD PRO A 107 1.518 31.284 3.945 1.00 11.42 C ATOM 0 HA PRO A 107 0.478 29.686 6.546 1.00 9.10 H new ATOM 0 HB2 PRO A 107 0.024 28.312 4.225 1.00 10.84 H new ATOM 0 HB3 PRO A 107 -0.849 29.793 4.563 1.00 10.84 H new ATOM 0 HG2 PRO A 107 1.632 29.422 2.816 1.00 11.98 H new ATOM 0 HG3 PRO A 107 0.198 30.368 2.471 1.00 11.98 H new ATOM 0 HD2 PRO A 107 2.458 31.554 3.465 1.00 11.42 H new ATOM 0 HD3 PRO A 107 0.866 32.155 3.882 1.00 11.42 H new ATOM 39 N VAL A 108 1.623 27.407 6.446 1.00 6.72 N ATOM 40 CA VAL A 108 2.433 26.224 6.687 1.00 5.59 C ATOM 41 C VAL A 108 1.492 25.044 6.924 1.00 5.09 C ATOM 42 O VAL A 108 0.364 25.239 7.374 1.00 5.87 O ATOM 43 CB VAL A 108 3.382 26.451 7.881 1.00 4.78 C ATOM 44 CG1 VAL A 108 2.619 26.668 9.196 1.00 4.54 C ATOM 45 CG2 VAL A 108 4.362 25.283 8.054 1.00 4.91 C ATOM 0 H VAL A 108 0.672 27.323 6.805 1.00 6.72 H new ATOM 0 HA VAL A 108 3.063 26.011 5.824 1.00 5.59 H new ATOM 0 HB VAL A 108 3.942 27.358 7.651 1.00 4.78 H new ATOM 0 HG11 VAL A 108 3.330 26.823 10.008 1.00 4.54 H new ATOM 0 HG12 VAL A 108 1.976 27.544 9.104 1.00 4.54 H new ATOM 0 HG13 VAL A 108 2.008 25.791 9.411 1.00 4.54 H new ATOM 0 HG21 VAL A 108 5.015 25.479 8.905 1.00 4.91 H new ATOM 0 HG22 VAL A 108 3.804 24.363 8.228 1.00 4.91 H new ATOM 0 HG23 VAL A 108 4.964 25.177 7.152 1.00 4.91 H new ATOM 55 N TRP A 109 1.973 23.840 6.620 1.00 4.49 N ATOM 56 CA TRP A 109 1.324 22.556 6.822 1.00 3.95 C ATOM 57 C TRP A 109 2.331 21.508 6.346 1.00 2.86 C ATOM 58 O TRP A 109 3.367 21.866 5.786 1.00 3.71 O ATOM 59 CB TRP A 109 0.003 22.482 6.040 1.00 5.20 C ATOM 60 CG TRP A 109 0.056 23.034 4.648 1.00 6.89 C ATOM 61 CD1 TRP A 109 0.783 22.520 3.633 1.00 7.34 C ATOM 62 CD2 TRP A 109 -0.571 24.244 4.120 1.00 8.71 C ATOM 63 NE1 TRP A 109 0.663 23.326 2.524 1.00 9.22 N ATOM 64 CE2 TRP A 109 -0.157 24.410 2.766 1.00 10.11 C ATOM 65 CE3 TRP A 109 -1.441 25.223 4.648 1.00 9.51 C ATOM 66 CZ2 TRP A 109 -0.576 25.492 1.979 1.00 12.08 C ATOM 67 CZ3 TRP A 109 -1.883 26.304 3.862 1.00 11.49 C ATOM 68 CH2 TRP A 109 -1.447 26.444 2.532 1.00 12.73 C ATOM 0 H TRP A 109 2.894 23.734 6.195 1.00 4.49 H new ATOM 0 HA TRP A 109 1.057 22.392 7.866 1.00 3.95 H new ATOM 0 HB2 TRP A 109 -0.313 21.440 5.989 1.00 5.20 H new ATOM 0 HB3 TRP A 109 -0.763 23.020 6.599 1.00 5.20 H new ATOM 0 HD1 TRP A 109 1.369 21.614 3.684 1.00 7.34 H new ATOM 0 HE1 TRP A 109 1.124 23.145 1.632 1.00 9.22 H new ATOM 0 HE3 TRP A 109 -1.773 25.141 5.672 1.00 9.51 H new ATOM 0 HZ2 TRP A 109 -0.233 25.592 0.960 1.00 12.08 H new ATOM 0 HZ3 TRP A 109 -2.562 27.031 4.283 1.00 11.49 H new ATOM 0 HH2 TRP A 109 -1.781 27.282 1.938 1.00 12.73 H new ATOM 79 N ARG A 110 2.015 20.230 6.548 1.00 2.24 N ATOM 80 CA ARG A 110 2.779 19.072 6.110 1.00 2.22 C ATOM 81 C ARG A 110 1.958 17.844 6.503 1.00 2.28 C ATOM 82 O ARG A 110 2.151 17.254 7.564 1.00 3.68 O ATOM 83 CB ARG A 110 4.210 19.049 6.693 1.00 2.97 C ATOM 84 CG ARG A 110 5.286 19.321 5.628 1.00 3.94 C ATOM 85 CD ARG A 110 5.423 18.155 4.634 1.00 4.91 C ATOM 86 NE ARG A 110 6.396 18.448 3.564 1.00 6.02 N ATOM 87 CZ ARG A 110 7.738 18.452 3.678 1.00 7.16 C ATOM 88 NH1 ARG A 110 8.326 18.203 4.849 1.00 7.62 N ATOM 89 NH2 ARG A 110 8.491 18.725 2.607 1.00 8.20 N ATOM 0 H ARG A 110 1.169 19.964 7.051 1.00 2.24 H new ATOM 0 HA ARG A 110 2.936 19.098 5.032 1.00 2.22 H new ATOM 0 HB2 ARG A 110 4.289 19.796 7.483 1.00 2.97 H new ATOM 0 HB3 ARG A 110 4.396 18.078 7.152 1.00 2.97 H new ATOM 0 HG2 ARG A 110 5.036 20.232 5.085 1.00 3.94 H new ATOM 0 HG3 ARG A 110 6.244 19.494 6.117 1.00 3.94 H new ATOM 0 HD2 ARG A 110 5.733 17.258 5.169 1.00 4.91 H new ATOM 0 HD3 ARG A 110 4.451 17.941 4.190 1.00 4.91 H new ATOM 0 HE ARG A 110 6.013 18.670 2.645 1.00 6.02 H new ATOM 0 HH11 ARG A 110 7.758 18.006 5.673 1.00 7.62 H new ATOM 0 HH12 ARG A 110 9.343 18.209 4.920 1.00 7.62 H new ATOM 0 HH21 ARG A 110 8.048 18.929 1.711 1.00 8.20 H new ATOM 0 HH22 ARG A 110 9.508 18.730 2.686 1.00 8.20 H new ATOM 103 N LYS A 111 0.987 17.508 5.651 1.00 1.94 N ATOM 104 CA LYS A 111 -0.011 16.477 5.891 1.00 1.92 C ATOM 105 C LYS A 111 -0.938 16.859 7.048 1.00 1.35 C ATOM 106 O LYS A 111 -2.067 17.289 6.826 1.00 1.84 O ATOM 107 CB LYS A 111 0.640 15.093 6.113 1.00 2.45 C ATOM 108 CG LYS A 111 0.462 14.160 4.924 1.00 3.45 C ATOM 109 CD LYS A 111 1.532 14.342 3.849 1.00 4.31 C ATOM 110 CE LYS A 111 1.001 13.721 2.549 1.00 5.10 C ATOM 111 NZ LYS A 111 2.082 13.466 1.585 1.00 6.18 N ATOM 0 H LYS A 111 0.875 17.965 4.746 1.00 1.94 H new ATOM 0 HA LYS A 111 -0.624 16.400 4.993 1.00 1.92 H new ATOM 0 HB2 LYS A 111 1.704 15.224 6.310 1.00 2.45 H new ATOM 0 HB3 LYS A 111 0.207 14.631 7.000 1.00 2.45 H new ATOM 0 HG2 LYS A 111 0.481 13.128 5.275 1.00 3.45 H new ATOM 0 HG3 LYS A 111 -0.520 14.329 4.482 1.00 3.45 H new ATOM 0 HD2 LYS A 111 1.753 15.400 3.705 1.00 4.31 H new ATOM 0 HD3 LYS A 111 2.462 13.860 4.150 1.00 4.31 H new ATOM 0 HE2 LYS A 111 0.488 12.786 2.776 1.00 5.10 H new ATOM 0 HE3 LYS A 111 0.265 14.388 2.101 1.00 5.10 H new ATOM 0 HZ1 LYS A 111 1.692 13.000 0.741 1.00 6.18 H new ATOM 0 HZ2 LYS A 111 2.522 14.367 1.311 1.00 6.18 H new ATOM 0 HZ3 LYS A 111 2.797 12.850 2.021 1.00 6.18 H new ATOM 125 N HIS A 112 -0.468 16.655 8.279 1.00 1.05 N ATOM 126 CA HIS A 112 -1.257 16.667 9.497 1.00 1.24 C ATOM 127 C HIS A 112 -2.332 15.578 9.418 1.00 1.07 C ATOM 128 O HIS A 112 -2.137 14.502 9.984 1.00 1.25 O ATOM 129 CB HIS A 112 -1.792 18.074 9.829 1.00 1.83 C ATOM 130 CG HIS A 112 -0.767 18.978 10.465 1.00 2.30 C ATOM 131 ND1 HIS A 112 -0.893 19.607 11.683 1.00 2.79 N ATOM 132 CD2 HIS A 112 0.441 19.342 9.936 1.00 3.35 C ATOM 133 CE1 HIS A 112 0.224 20.327 11.883 1.00 3.09 C ATOM 134 NE2 HIS A 112 1.066 20.200 10.845 1.00 3.46 N ATOM 0 H HIS A 112 0.519 16.469 8.455 1.00 1.05 H new ATOM 0 HA HIS A 112 -0.621 16.423 10.348 1.00 1.24 H new ATOM 0 HB2 HIS A 112 -2.156 18.540 8.913 1.00 1.83 H new ATOM 0 HB3 HIS A 112 -2.646 17.979 10.500 1.00 1.83 H new ATOM 0 HD2 HIS A 112 0.841 19.023 8.985 1.00 3.35 H new ATOM 0 HE1 HIS A 112 0.418 20.927 12.760 1.00 3.09 H new ATOM 0 HE2 HIS A 112 1.980 20.642 10.741 1.00 3.46 H new ATOM 142 N TYR A 113 -3.439 15.846 8.720 1.00 0.93 N ATOM 143 CA TYR A 113 -4.643 15.027 8.738 1.00 0.90 C ATOM 144 C TYR A 113 -4.909 14.400 7.383 1.00 0.88 C ATOM 145 O TYR A 113 -5.262 15.119 6.453 1.00 1.01 O ATOM 146 CB TYR A 113 -5.853 15.905 9.082 1.00 1.08 C ATOM 147 CG TYR A 113 -5.709 16.727 10.349 1.00 1.40 C ATOM 148 CD1 TYR A 113 -5.826 16.111 11.608 1.00 2.14 C ATOM 149 CD2 TYR A 113 -5.445 18.107 10.266 1.00 2.85 C ATOM 150 CE1 TYR A 113 -5.707 16.879 12.780 1.00 2.31 C ATOM 151 CE2 TYR A 113 -5.300 18.868 11.439 1.00 3.14 C ATOM 152 CZ TYR A 113 -5.455 18.259 12.693 1.00 2.11 C ATOM 153 OH TYR A 113 -5.326 19.007 13.826 1.00 2.49 O ATOM 0 H TYR A 113 -3.519 16.661 8.112 1.00 0.93 H new ATOM 0 HA TYR A 113 -4.494 14.242 9.480 1.00 0.90 H new ATOM 0 HB2 TYR A 113 -6.041 16.581 8.248 1.00 1.08 H new ATOM 0 HB3 TYR A 113 -6.731 15.266 9.179 1.00 1.08 H new ATOM 0 HD1 TYR A 113 -6.007 15.048 11.675 1.00 2.14 H new ATOM 0 HD2 TYR A 113 -5.354 18.582 9.300 1.00 2.85 H new ATOM 0 HE1 TYR A 113 -5.809 16.409 13.747 1.00 2.31 H new ATOM 0 HE2 TYR A 113 -5.069 19.921 11.375 1.00 3.14 H new ATOM 0 HH TYR A 113 -5.153 19.941 13.584 1.00 2.49 H new ATOM 163 N ILE A 114 -4.780 13.075 7.274 1.00 0.87 N ATOM 164 CA ILE A 114 -5.014 12.394 6.008 1.00 0.96 C ATOM 165 C ILE A 114 -5.993 11.221 6.154 1.00 0.74 C ATOM 166 O ILE A 114 -5.646 10.138 6.627 1.00 1.01 O ATOM 167 CB ILE A 114 -3.672 11.994 5.394 1.00 1.24 C ATOM 168 CG1 ILE A 114 -2.639 13.126 5.400 1.00 1.60 C ATOM 169 CG2 ILE A 114 -3.896 11.579 3.937 1.00 1.55 C ATOM 170 CD1 ILE A 114 -2.998 14.319 4.497 1.00 2.69 C ATOM 0 H ILE A 114 -4.516 12.460 8.044 1.00 0.87 H new ATOM 0 HA ILE A 114 -5.505 13.079 5.317 1.00 0.96 H new ATOM 0 HB ILE A 114 -3.281 11.179 6.004 1.00 1.24 H new ATOM 0 HG12 ILE A 114 -2.516 13.484 6.422 1.00 1.60 H new ATOM 0 HG13 ILE A 114 -1.676 12.724 5.085 1.00 1.60 H new ATOM 0 HG21 ILE A 114 -2.944 11.292 3.490 1.00 1.55 H new ATOM 0 HG22 ILE A 114 -4.584 10.734 3.901 1.00 1.55 H new ATOM 0 HG23 ILE A 114 -4.320 12.416 3.381 1.00 1.55 H new ATOM 0 HD11 ILE A 114 -2.214 15.073 4.561 1.00 2.69 H new ATOM 0 HD12 ILE A 114 -3.091 13.979 3.465 1.00 2.69 H new ATOM 0 HD13 ILE A 114 -3.944 14.751 4.824 1.00 2.69 H new ATOM 182 N THR A 115 -7.226 11.456 5.702 1.00 0.70 N ATOM 183 CA THR A 115 -8.330 10.518 5.635 1.00 0.61 C ATOM 184 C THR A 115 -8.262 9.742 4.316 1.00 0.50 C ATOM 185 O THR A 115 -7.964 10.338 3.286 1.00 0.51 O ATOM 186 CB THR A 115 -9.618 11.351 5.694 1.00 0.72 C ATOM 187 OG1 THR A 115 -9.412 12.533 4.940 1.00 1.22 O ATOM 188 CG2 THR A 115 -9.953 11.773 7.126 1.00 1.12 C ATOM 0 H THR A 115 -7.490 12.376 5.349 1.00 0.70 H new ATOM 0 HA THR A 115 -8.295 9.799 6.453 1.00 0.61 H new ATOM 0 HB THR A 115 -10.436 10.745 5.304 1.00 0.72 H new ATOM 0 HG1 THR A 115 -10.224 13.081 4.962 1.00 1.22 H new ATOM 0 HG21 THR A 115 -10.871 12.361 7.127 1.00 1.12 H new ATOM 0 HG22 THR A 115 -10.090 10.886 7.744 1.00 1.12 H new ATOM 0 HG23 THR A 115 -9.137 12.374 7.529 1.00 1.12 H new ATOM 196 N TYR A 116 -8.565 8.443 4.321 1.00 0.51 N ATOM 197 CA TYR A 116 -8.532 7.580 3.144 1.00 0.49 C ATOM 198 C TYR A 116 -9.875 6.897 2.936 1.00 0.60 C ATOM 199 O TYR A 116 -10.713 6.883 3.837 1.00 0.75 O ATOM 200 CB TYR A 116 -7.465 6.503 3.330 1.00 0.59 C ATOM 201 CG TYR A 116 -6.162 7.009 3.898 1.00 1.59 C ATOM 202 CD1 TYR A 116 -5.476 8.079 3.300 1.00 3.40 C ATOM 203 CD2 TYR A 116 -5.622 6.389 5.029 1.00 2.37 C ATOM 204 CE1 TYR A 116 -4.187 8.412 3.737 1.00 4.79 C ATOM 205 CE2 TYR A 116 -4.401 6.832 5.543 1.00 3.70 C ATOM 206 CZ TYR A 116 -3.717 7.889 4.945 1.00 4.68 C ATOM 207 OH TYR A 116 -2.652 8.447 5.580 1.00 6.25 O ATOM 0 H TYR A 116 -8.848 7.951 5.168 1.00 0.51 H new ATOM 0 HA TYR A 116 -8.305 8.198 2.275 1.00 0.49 H new ATOM 0 HB2 TYR A 116 -7.858 5.729 3.989 1.00 0.59 H new ATOM 0 HB3 TYR A 116 -7.269 6.032 2.367 1.00 0.59 H new ATOM 0 HD1 TYR A 116 -5.941 8.644 2.505 1.00 3.40 H new ATOM 0 HD2 TYR A 116 -6.146 5.572 5.503 1.00 2.37 H new ATOM 0 HE1 TYR A 116 -3.563 9.066 3.146 1.00 4.79 H new ATOM 0 HE2 TYR A 116 -3.982 6.350 6.414 1.00 3.70 H new ATOM 0 HH TYR A 116 -2.324 9.210 5.060 1.00 6.25 H new ATOM 217 N ARG A 117 -10.043 6.288 1.760 1.00 0.57 N ATOM 218 CA ARG A 117 -11.216 5.520 1.385 1.00 0.77 C ATOM 219 C ARG A 117 -10.816 4.417 0.418 1.00 0.69 C ATOM 220 O ARG A 117 -9.866 4.574 -0.353 1.00 0.69 O ATOM 221 CB ARG A 117 -12.308 6.419 0.795 1.00 0.96 C ATOM 222 CG ARG A 117 -11.728 7.193 -0.386 1.00 2.51 C ATOM 223 CD ARG A 117 -12.714 8.169 -1.014 1.00 2.80 C ATOM 224 NE ARG A 117 -11.958 9.215 -1.728 1.00 4.65 N ATOM 225 CZ ARG A 117 -12.505 10.160 -2.506 1.00 5.67 C ATOM 226 NH1 ARG A 117 -13.828 10.157 -2.721 1.00 5.15 N ATOM 227 NH2 ARG A 117 -11.732 11.099 -3.058 1.00 7.53 N ATOM 0 H ARG A 117 -9.338 6.322 1.023 1.00 0.57 H new ATOM 0 HA ARG A 117 -11.637 5.062 2.280 1.00 0.77 H new ATOM 0 HB2 ARG A 117 -13.157 5.817 0.471 1.00 0.96 H new ATOM 0 HB3 ARG A 117 -12.678 7.110 1.553 1.00 0.96 H new ATOM 0 HG2 ARG A 117 -10.847 7.742 -0.053 1.00 2.51 H new ATOM 0 HG3 ARG A 117 -11.395 6.486 -1.146 1.00 2.51 H new ATOM 0 HD2 ARG A 117 -13.376 7.645 -1.703 1.00 2.80 H new ATOM 0 HD3 ARG A 117 -13.344 8.617 -0.245 1.00 2.80 H new ATOM 0 HE ARG A 117 -10.944 9.220 -1.622 1.00 4.65 H new ATOM 0 HH11 ARG A 117 -14.412 9.439 -2.294 1.00 5.15 H new ATOM 0 HH12 ARG A 117 -14.250 10.873 -3.312 1.00 5.15 H new ATOM 0 HH21 ARG A 117 -10.726 11.097 -2.888 1.00 7.53 H new ATOM 0 HH22 ARG A 117 -12.147 11.818 -3.650 1.00 7.53 H new ATOM 241 N ILE A 118 -11.557 3.314 0.477 1.00 0.71 N ATOM 242 CA ILE A 118 -11.434 2.193 -0.439 1.00 0.70 C ATOM 243 C ILE A 118 -12.587 2.281 -1.436 1.00 0.71 C ATOM 244 O ILE A 118 -13.615 2.889 -1.135 1.00 0.78 O ATOM 245 CB ILE A 118 -11.444 0.868 0.343 1.00 0.69 C ATOM 246 CG1 ILE A 118 -10.705 1.004 1.693 1.00 0.75 C ATOM 247 CG2 ILE A 118 -10.818 -0.255 -0.491 1.00 0.77 C ATOM 248 CD1 ILE A 118 -10.294 -0.324 2.336 1.00 0.92 C ATOM 0 H ILE A 118 -12.279 3.175 1.184 1.00 0.71 H new ATOM 0 HA ILE A 118 -10.489 2.229 -0.981 1.00 0.70 H new ATOM 0 HB ILE A 118 -12.484 0.616 0.551 1.00 0.69 H new ATOM 0 HG12 ILE A 118 -9.812 1.611 1.543 1.00 0.75 H new ATOM 0 HG13 ILE A 118 -11.345 1.546 2.389 1.00 0.75 H new ATOM 0 HG21 ILE A 118 -10.834 -1.184 0.079 1.00 0.77 H new ATOM 0 HG22 ILE A 118 -11.386 -0.384 -1.412 1.00 0.77 H new ATOM 0 HG23 ILE A 118 -9.787 0.004 -0.734 1.00 0.77 H new ATOM 0 HD11 ILE A 118 -9.782 -0.129 3.278 1.00 0.92 H new ATOM 0 HD12 ILE A 118 -11.182 -0.928 2.523 1.00 0.92 H new ATOM 0 HD13 ILE A 118 -9.625 -0.862 1.664 1.00 0.92 H new ATOM 260 N ASN A 119 -12.416 1.693 -2.623 1.00 0.73 N ATOM 261 CA ASN A 119 -13.445 1.665 -3.652 1.00 0.75 C ATOM 262 C ASN A 119 -14.201 0.337 -3.605 1.00 0.78 C ATOM 263 O ASN A 119 -15.426 0.326 -3.674 1.00 0.94 O ATOM 264 CB ASN A 119 -12.848 1.941 -5.042 1.00 0.82 C ATOM 265 CG ASN A 119 -12.191 0.702 -5.632 1.00 1.88 C ATOM 266 OD1 ASN A 119 -12.751 0.053 -6.508 1.00 2.94 O ATOM 267 ND2 ASN A 119 -11.037 0.308 -5.103 1.00 2.29 N ATOM 0 H ASN A 119 -11.553 1.222 -2.893 1.00 0.73 H new ATOM 0 HA ASN A 119 -14.161 2.463 -3.454 1.00 0.75 H new ATOM 0 HB2 ASN A 119 -13.634 2.290 -5.712 1.00 0.82 H new ATOM 0 HB3 ASN A 119 -12.113 2.742 -4.969 1.00 0.82 H new ATOM 0 HD21 ASN A 119 -10.596 -0.554 -5.425 1.00 2.29 H new ATOM 0 HD22 ASN A 119 -10.592 0.867 -4.375 1.00 2.29 H new ATOM 274 N ASN A 120 -13.477 -0.780 -3.476 1.00 0.72 N ATOM 275 CA ASN A 120 -14.077 -2.094 -3.299 1.00 0.78 C ATOM 276 C ASN A 120 -13.164 -2.979 -2.461 1.00 0.78 C ATOM 277 O ASN A 120 -11.992 -2.660 -2.276 1.00 0.85 O ATOM 278 CB ASN A 120 -14.406 -2.757 -4.645 1.00 0.99 C ATOM 279 CG ASN A 120 -13.185 -3.414 -5.291 1.00 1.38 C ATOM 280 OD1 ASN A 120 -12.877 -4.568 -5.016 1.00 2.25 O ATOM 281 ND2 ASN A 120 -12.487 -2.688 -6.155 1.00 1.67 N ATOM 0 H ASN A 120 -12.457 -0.792 -3.492 1.00 0.72 H new ATOM 0 HA ASN A 120 -15.021 -1.964 -2.769 1.00 0.78 H new ATOM 0 HB2 ASN A 120 -15.182 -3.508 -4.496 1.00 0.99 H new ATOM 0 HB3 ASN A 120 -14.813 -2.008 -5.325 1.00 0.99 H new ATOM 0 HD21 ASN A 120 -11.667 -3.088 -6.612 1.00 1.67 H new ATOM 0 HD22 ASN A 120 -12.770 -1.730 -6.362 1.00 1.67 H new ATOM 288 N TYR A 121 -13.725 -4.084 -1.965 1.00 0.82 N ATOM 289 CA TYR A 121 -13.049 -5.064 -1.136 1.00 0.86 C ATOM 290 C TYR A 121 -12.908 -6.342 -1.956 1.00 0.97 C ATOM 291 O TYR A 121 -13.897 -6.829 -2.501 1.00 1.03 O ATOM 292 CB TYR A 121 -13.886 -5.316 0.122 1.00 0.85 C ATOM 293 CG TYR A 121 -14.276 -4.050 0.858 1.00 0.84 C ATOM 294 CD1 TYR A 121 -13.353 -3.419 1.709 1.00 1.77 C ATOM 295 CD2 TYR A 121 -15.541 -3.469 0.646 1.00 1.67 C ATOM 296 CE1 TYR A 121 -13.719 -2.248 2.395 1.00 1.80 C ATOM 297 CE2 TYR A 121 -15.899 -2.291 1.326 1.00 1.73 C ATOM 298 CZ TYR A 121 -14.988 -1.685 2.204 1.00 1.03 C ATOM 299 OH TYR A 121 -15.372 -0.614 2.955 1.00 1.24 O ATOM 0 H TYR A 121 -14.701 -4.323 -2.141 1.00 0.82 H new ATOM 0 HA TYR A 121 -12.064 -4.714 -0.828 1.00 0.86 H new ATOM 0 HB2 TYR A 121 -14.790 -5.857 -0.156 1.00 0.85 H new ATOM 0 HB3 TYR A 121 -13.324 -5.961 0.798 1.00 0.85 H new ATOM 0 HD1 TYR A 121 -12.364 -3.833 1.836 1.00 1.77 H new ATOM 0 HD2 TYR A 121 -16.237 -3.929 -0.040 1.00 1.67 H new ATOM 0 HE1 TYR A 121 -13.019 -1.780 3.072 1.00 1.80 H new ATOM 0 HE2 TYR A 121 -16.874 -1.853 1.172 1.00 1.73 H new ATOM 0 HH TYR A 121 -16.278 -0.343 2.699 1.00 1.24 H new ATOM 309 N THR A 122 -11.696 -6.886 -2.050 1.00 1.13 N ATOM 310 CA THR A 122 -11.444 -8.124 -2.746 1.00 1.28 C ATOM 311 C THR A 122 -12.252 -9.261 -2.094 1.00 0.92 C ATOM 312 O THR A 122 -12.300 -9.334 -0.868 1.00 1.03 O ATOM 313 CB THR A 122 -9.928 -8.348 -2.703 1.00 1.78 C ATOM 314 OG1 THR A 122 -9.596 -9.493 -3.429 1.00 2.24 O ATOM 315 CG2 THR A 122 -9.352 -8.527 -1.295 1.00 2.02 C ATOM 0 H THR A 122 -10.862 -6.468 -1.638 1.00 1.13 H new ATOM 0 HA THR A 122 -11.766 -8.095 -3.787 1.00 1.28 H new ATOM 0 HB THR A 122 -9.498 -7.441 -3.128 1.00 1.78 H new ATOM 0 HG21 THR A 122 -8.275 -8.680 -1.359 1.00 2.02 H new ATOM 0 HG22 THR A 122 -9.557 -7.636 -0.702 1.00 2.02 H new ATOM 0 HG23 THR A 122 -9.814 -9.393 -0.820 1.00 2.02 H new ATOM 323 N PRO A 123 -12.892 -10.149 -2.874 1.00 0.92 N ATOM 324 CA PRO A 123 -13.641 -11.278 -2.345 1.00 1.02 C ATOM 325 C PRO A 123 -12.700 -12.401 -1.900 1.00 1.01 C ATOM 326 O PRO A 123 -13.123 -13.282 -1.156 1.00 1.23 O ATOM 327 CB PRO A 123 -14.547 -11.730 -3.492 1.00 1.46 C ATOM 328 CG PRO A 123 -13.709 -11.408 -4.729 1.00 1.58 C ATOM 329 CD PRO A 123 -12.941 -10.145 -4.325 1.00 1.32 C ATOM 0 HA PRO A 123 -14.218 -11.007 -1.461 1.00 1.02 H new ATOM 0 HB2 PRO A 123 -14.782 -12.792 -3.428 1.00 1.46 H new ATOM 0 HB3 PRO A 123 -15.496 -11.193 -3.494 1.00 1.46 H new ATOM 0 HG2 PRO A 123 -13.033 -12.226 -4.979 1.00 1.58 H new ATOM 0 HG3 PRO A 123 -14.336 -11.234 -5.604 1.00 1.58 H new ATOM 0 HD2 PRO A 123 -11.937 -10.148 -4.749 1.00 1.32 H new ATOM 0 HD3 PRO A 123 -13.441 -9.250 -4.695 1.00 1.32 H new ATOM 337 N ASP A 124 -11.448 -12.387 -2.382 1.00 0.98 N ATOM 338 CA ASP A 124 -10.403 -13.352 -2.060 1.00 1.08 C ATOM 339 C ASP A 124 -10.423 -13.727 -0.564 1.00 1.05 C ATOM 340 O ASP A 124 -10.327 -14.905 -0.221 1.00 1.23 O ATOM 341 CB ASP A 124 -9.015 -12.777 -2.404 1.00 1.28 C ATOM 342 CG ASP A 124 -8.780 -12.112 -3.747 1.00 1.15 C ATOM 343 OD1 ASP A 124 -9.624 -12.098 -4.668 1.00 2.00 O ATOM 344 OD2 ASP A 124 -7.819 -11.317 -3.848 1.00 1.85 O ATOM 0 H ASP A 124 -11.130 -11.670 -3.034 1.00 0.98 H new ATOM 0 HA ASP A 124 -10.596 -14.246 -2.654 1.00 1.08 H new ATOM 0 HB2 ASP A 124 -8.767 -12.047 -1.633 1.00 1.28 H new ATOM 0 HB3 ASP A 124 -8.296 -13.591 -2.316 1.00 1.28 H new ATOM 349 N MET A 125 -10.519 -12.716 0.312 1.00 0.93 N ATOM 350 CA MET A 125 -10.575 -12.854 1.766 1.00 0.97 C ATOM 351 C MET A 125 -11.779 -12.078 2.300 1.00 0.77 C ATOM 352 O MET A 125 -12.473 -11.384 1.559 1.00 0.70 O ATOM 353 CB MET A 125 -9.299 -12.312 2.437 1.00 1.22 C ATOM 354 CG MET A 125 -8.050 -13.164 2.203 1.00 1.81 C ATOM 355 SD MET A 125 -7.391 -13.229 0.528 1.00 2.63 S ATOM 356 CE MET A 125 -7.134 -11.467 0.191 1.00 1.71 C ATOM 0 H MET A 125 -10.561 -11.743 0.010 1.00 0.93 H new ATOM 0 HA MET A 125 -10.663 -13.915 1.999 1.00 0.97 H new ATOM 0 HB2 MET A 125 -9.110 -11.304 2.069 1.00 1.22 H new ATOM 0 HB3 MET A 125 -9.473 -12.232 3.510 1.00 1.22 H new ATOM 0 HG2 MET A 125 -7.263 -12.795 2.860 1.00 1.81 H new ATOM 0 HG3 MET A 125 -8.275 -14.184 2.516 1.00 1.81 H new ATOM 0 HE1 MET A 125 -6.568 -11.352 -0.733 1.00 1.71 H new ATOM 0 HE2 MET A 125 -8.099 -10.972 0.089 1.00 1.71 H new ATOM 0 HE3 MET A 125 -6.580 -11.016 1.014 1.00 1.71 H new ATOM 366 N ASN A 126 -12.002 -12.176 3.611 1.00 0.86 N ATOM 367 CA ASN A 126 -13.027 -11.416 4.304 1.00 0.79 C ATOM 368 C ASN A 126 -12.604 -9.953 4.445 1.00 0.64 C ATOM 369 O ASN A 126 -11.433 -9.657 4.674 1.00 0.60 O ATOM 370 CB ASN A 126 -13.338 -12.042 5.670 1.00 1.05 C ATOM 371 CG ASN A 126 -12.177 -11.896 6.649 1.00 1.67 C ATOM 372 OD1 ASN A 126 -12.116 -10.922 7.390 1.00 3.04 O ATOM 373 ND2 ASN A 126 -11.259 -12.858 6.666 1.00 1.72 N ATOM 0 H ASN A 126 -11.467 -12.793 4.222 1.00 0.86 H new ATOM 0 HA ASN A 126 -13.941 -11.446 3.712 1.00 0.79 H new ATOM 0 HB2 ASN A 126 -14.227 -11.570 6.090 1.00 1.05 H new ATOM 0 HB3 ASN A 126 -13.570 -13.099 5.539 1.00 1.05 H new ATOM 0 HD21 ASN A 126 -10.471 -12.800 7.311 1.00 1.72 H new ATOM 0 HD22 ASN A 126 -11.343 -13.654 6.034 1.00 1.72 H new ATOM 380 N ARG A 127 -13.565 -9.032 4.334 1.00 0.67 N ATOM 381 CA ARG A 127 -13.327 -7.600 4.475 1.00 0.67 C ATOM 382 C ARG A 127 -12.480 -7.290 5.716 1.00 0.64 C ATOM 383 O ARG A 127 -11.535 -6.506 5.657 1.00 0.60 O ATOM 384 CB ARG A 127 -14.665 -6.868 4.525 1.00 0.77 C ATOM 385 CG ARG A 127 -14.422 -5.365 4.667 1.00 0.79 C ATOM 386 CD ARG A 127 -15.747 -4.611 4.546 1.00 1.12 C ATOM 387 NE ARG A 127 -15.701 -3.345 5.291 1.00 1.09 N ATOM 388 CZ ARG A 127 -15.658 -3.278 6.634 1.00 1.70 C ATOM 389 NH1 ARG A 127 -15.721 -4.396 7.362 1.00 2.84 N ATOM 390 NH2 ARG A 127 -15.558 -2.090 7.240 1.00 1.79 N ATOM 0 H ARG A 127 -14.539 -9.266 4.142 1.00 0.67 H new ATOM 0 HA ARG A 127 -12.761 -7.252 3.611 1.00 0.67 H new ATOM 0 HB2 ARG A 127 -15.236 -7.070 3.619 1.00 0.77 H new ATOM 0 HB3 ARG A 127 -15.259 -7.232 5.364 1.00 0.77 H new ATOM 0 HG2 ARG A 127 -13.959 -5.152 5.630 1.00 0.79 H new ATOM 0 HG3 ARG A 127 -13.728 -5.025 3.898 1.00 0.79 H new ATOM 0 HD2 ARG A 127 -15.962 -4.412 3.496 1.00 1.12 H new ATOM 0 HD3 ARG A 127 -16.559 -5.231 4.926 1.00 1.12 H new ATOM 0 HE ARG A 127 -15.702 -2.472 4.763 1.00 1.09 H new ATOM 0 HH11 ARG A 127 -15.802 -5.302 6.900 1.00 2.84 H new ATOM 0 HH12 ARG A 127 -15.688 -4.344 8.380 1.00 2.84 H new ATOM 0 HH21 ARG A 127 -15.514 -1.236 6.684 1.00 1.79 H new ATOM 0 HH22 ARG A 127 -15.525 -2.038 8.258 1.00 1.79 H new ATOM 404 N GLU A 128 -12.822 -7.924 6.838 1.00 0.69 N ATOM 405 CA GLU A 128 -12.169 -7.719 8.118 1.00 0.77 C ATOM 406 C GLU A 128 -10.687 -8.115 8.105 1.00 0.82 C ATOM 407 O GLU A 128 -9.991 -7.793 9.062 1.00 1.29 O ATOM 408 CB GLU A 128 -12.960 -8.437 9.227 1.00 0.89 C ATOM 409 CG GLU A 128 -13.714 -7.440 10.123 1.00 1.34 C ATOM 410 CD GLU A 128 -14.682 -6.548 9.349 1.00 2.86 C ATOM 411 OE1 GLU A 128 -15.477 -7.086 8.548 1.00 3.94 O ATOM 412 OE2 GLU A 128 -14.603 -5.310 9.526 1.00 4.20 O ATOM 0 H GLU A 128 -13.578 -8.608 6.876 1.00 0.69 H new ATOM 0 HA GLU A 128 -12.172 -6.649 8.328 1.00 0.77 H new ATOM 0 HB2 GLU A 128 -13.670 -9.131 8.777 1.00 0.89 H new ATOM 0 HB3 GLU A 128 -12.277 -9.030 9.836 1.00 0.89 H new ATOM 0 HG2 GLU A 128 -14.267 -7.991 10.883 1.00 1.34 H new ATOM 0 HG3 GLU A 128 -12.992 -6.813 10.646 1.00 1.34 H new ATOM 419 N ASP A 129 -10.203 -8.775 7.047 1.00 0.59 N ATOM 420 CA ASP A 129 -8.790 -9.003 6.768 1.00 0.55 C ATOM 421 C ASP A 129 -8.283 -8.003 5.728 1.00 0.44 C ATOM 422 O ASP A 129 -7.220 -7.402 5.876 1.00 0.43 O ATOM 423 CB ASP A 129 -8.606 -10.414 6.219 1.00 0.62 C ATOM 424 CG ASP A 129 -7.135 -10.720 5.950 1.00 0.80 C ATOM 425 OD1 ASP A 129 -6.305 -10.358 6.810 1.00 1.36 O ATOM 426 OD2 ASP A 129 -6.864 -11.321 4.889 1.00 2.17 O ATOM 0 H ASP A 129 -10.813 -9.179 6.336 1.00 0.59 H new ATOM 0 HA ASP A 129 -8.227 -8.878 7.693 1.00 0.55 H new ATOM 0 HB2 ASP A 129 -9.006 -11.137 6.930 1.00 0.62 H new ATOM 0 HB3 ASP A 129 -9.177 -10.524 5.297 1.00 0.62 H new ATOM 431 N VAL A 130 -9.060 -7.803 4.661 1.00 0.43 N ATOM 432 CA VAL A 130 -8.719 -6.923 3.567 1.00 0.45 C ATOM 433 C VAL A 130 -8.381 -5.541 4.112 1.00 0.44 C ATOM 434 O VAL A 130 -7.288 -5.029 3.854 1.00 0.50 O ATOM 435 CB VAL A 130 -9.894 -6.893 2.584 1.00 0.48 C ATOM 436 CG1 VAL A 130 -9.660 -5.850 1.499 1.00 1.08 C ATOM 437 CG2 VAL A 130 -10.084 -8.265 1.928 1.00 1.25 C ATOM 0 H VAL A 130 -9.962 -8.264 4.541 1.00 0.43 H new ATOM 0 HA VAL A 130 -7.839 -7.281 3.033 1.00 0.45 H new ATOM 0 HB VAL A 130 -10.791 -6.634 3.146 1.00 0.48 H new ATOM 0 HG11 VAL A 130 -10.506 -5.844 0.811 1.00 1.08 H new ATOM 0 HG12 VAL A 130 -9.558 -4.866 1.956 1.00 1.08 H new ATOM 0 HG13 VAL A 130 -8.749 -6.092 0.952 1.00 1.08 H new ATOM 0 HG21 VAL A 130 -10.923 -8.223 1.233 1.00 1.25 H new ATOM 0 HG22 VAL A 130 -9.178 -8.538 1.387 1.00 1.25 H new ATOM 0 HG23 VAL A 130 -10.286 -9.011 2.697 1.00 1.25 H new ATOM 447 N ASP A 131 -9.288 -4.932 4.888 1.00 0.42 N ATOM 448 CA ASP A 131 -8.940 -3.632 5.429 1.00 0.47 C ATOM 449 C ASP A 131 -7.885 -3.790 6.510 1.00 0.48 C ATOM 450 O ASP A 131 -7.200 -2.822 6.806 1.00 0.55 O ATOM 451 CB ASP A 131 -10.041 -2.767 6.050 1.00 0.51 C ATOM 452 CG ASP A 131 -11.374 -2.605 5.336 1.00 0.58 C ATOM 453 OD1 ASP A 131 -11.795 -3.523 4.609 1.00 1.60 O ATOM 454 OD2 ASP A 131 -11.957 -1.514 5.561 1.00 1.94 O ATOM 0 H ASP A 131 -10.207 -5.296 5.138 1.00 0.42 H new ATOM 0 HA ASP A 131 -8.621 -3.106 4.530 1.00 0.47 H new ATOM 0 HB2 ASP A 131 -10.251 -3.171 7.040 1.00 0.51 H new ATOM 0 HB3 ASP A 131 -9.627 -1.769 6.194 1.00 0.51 H new ATOM 459 N TYR A 132 -7.795 -4.943 7.174 1.00 0.44 N ATOM 460 CA TYR A 132 -6.817 -5.123 8.233 1.00 0.43 C ATOM 461 C TYR A 132 -5.427 -4.907 7.665 1.00 0.38 C ATOM 462 O TYR A 132 -4.637 -4.149 8.218 1.00 0.38 O ATOM 463 CB TYR A 132 -6.940 -6.504 8.865 1.00 0.48 C ATOM 464 CG TYR A 132 -6.214 -6.675 10.179 1.00 0.55 C ATOM 465 CD1 TYR A 132 -6.845 -6.323 11.387 1.00 1.89 C ATOM 466 CD2 TYR A 132 -4.941 -7.273 10.203 1.00 2.14 C ATOM 467 CE1 TYR A 132 -6.186 -6.525 12.611 1.00 1.93 C ATOM 468 CE2 TYR A 132 -4.282 -7.472 11.426 1.00 2.21 C ATOM 469 CZ TYR A 132 -4.906 -7.104 12.628 1.00 0.88 C ATOM 470 OH TYR A 132 -4.181 -7.145 13.784 1.00 1.08 O ATOM 0 H TYR A 132 -8.384 -5.756 6.995 1.00 0.44 H new ATOM 0 HA TYR A 132 -7.002 -4.392 9.020 1.00 0.43 H new ATOM 0 HB2 TYR A 132 -7.997 -6.722 9.020 1.00 0.48 H new ATOM 0 HB3 TYR A 132 -6.562 -7.244 8.160 1.00 0.48 H new ATOM 0 HD1 TYR A 132 -7.837 -5.897 11.373 1.00 1.89 H new ATOM 0 HD2 TYR A 132 -4.471 -7.579 9.280 1.00 2.14 H new ATOM 0 HE1 TYR A 132 -6.662 -6.236 13.536 1.00 1.93 H new ATOM 0 HE2 TYR A 132 -3.294 -7.909 11.442 1.00 2.21 H new ATOM 0 HH TYR A 132 -3.440 -7.778 13.683 1.00 1.08 H new ATOM 480 N ALA A 133 -5.150 -5.545 6.532 1.00 0.38 N ATOM 481 CA ALA A 133 -3.883 -5.407 5.850 1.00 0.37 C ATOM 482 C ALA A 133 -3.530 -3.936 5.615 1.00 0.34 C ATOM 483 O ALA A 133 -2.446 -3.486 5.977 1.00 0.38 O ATOM 484 CB ALA A 133 -3.949 -6.181 4.536 1.00 0.41 C ATOM 0 H ALA A 133 -5.805 -6.173 6.066 1.00 0.38 H new ATOM 0 HA ALA A 133 -3.090 -5.819 6.474 1.00 0.37 H new ATOM 0 HB1 ALA A 133 -2.999 -6.086 4.010 1.00 0.41 H new ATOM 0 HB2 ALA A 133 -4.146 -7.233 4.743 1.00 0.41 H new ATOM 0 HB3 ALA A 133 -4.749 -5.777 3.916 1.00 0.41 H new ATOM 490 N ILE A 134 -4.452 -3.185 5.010 1.00 0.33 N ATOM 491 CA ILE A 134 -4.203 -1.803 4.601 1.00 0.40 C ATOM 492 C ILE A 134 -4.202 -0.878 5.832 1.00 0.41 C ATOM 493 O ILE A 134 -3.402 0.049 5.942 1.00 0.44 O ATOM 494 CB ILE A 134 -5.197 -1.424 3.477 1.00 0.49 C ATOM 495 CG1 ILE A 134 -4.602 -0.503 2.399 1.00 0.58 C ATOM 496 CG2 ILE A 134 -6.534 -0.890 4.001 1.00 0.68 C ATOM 497 CD1 ILE A 134 -4.609 0.973 2.781 1.00 1.67 C ATOM 0 H ILE A 134 -5.391 -3.518 4.790 1.00 0.33 H new ATOM 0 HA ILE A 134 -3.210 -1.682 4.169 1.00 0.40 H new ATOM 0 HB ILE A 134 -5.408 -2.372 2.982 1.00 0.49 H new ATOM 0 HG12 ILE A 134 -3.577 -0.812 2.196 1.00 0.58 H new ATOM 0 HG13 ILE A 134 -5.163 -0.632 1.473 1.00 0.58 H new ATOM 0 HG21 ILE A 134 -7.182 -0.644 3.160 1.00 0.68 H new ATOM 0 HG22 ILE A 134 -7.013 -1.650 4.618 1.00 0.68 H new ATOM 0 HG23 ILE A 134 -6.359 0.005 4.598 1.00 0.68 H new ATOM 0 HD11 ILE A 134 -4.174 1.560 1.972 1.00 1.67 H new ATOM 0 HD12 ILE A 134 -5.634 1.299 2.955 1.00 1.67 H new ATOM 0 HD13 ILE A 134 -4.023 1.117 3.689 1.00 1.67 H new ATOM 509 N ARG A 135 -5.073 -1.164 6.804 1.00 0.41 N ATOM 510 CA ARG A 135 -5.126 -0.484 8.088 1.00 0.41 C ATOM 511 C ARG A 135 -3.742 -0.581 8.741 1.00 0.39 C ATOM 512 O ARG A 135 -3.153 0.420 9.143 1.00 0.38 O ATOM 513 CB ARG A 135 -6.196 -1.101 9.002 1.00 0.43 C ATOM 514 CG ARG A 135 -6.257 -0.391 10.365 1.00 0.49 C ATOM 515 CD ARG A 135 -7.130 -1.168 11.366 1.00 1.00 C ATOM 516 NE ARG A 135 -8.428 -0.522 11.620 1.00 2.12 N ATOM 517 CZ ARG A 135 -8.604 0.580 12.369 1.00 2.87 C ATOM 518 NH1 ARG A 135 -7.540 1.230 12.854 1.00 3.71 N ATOM 519 NH2 ARG A 135 -9.838 1.025 12.628 1.00 3.94 N ATOM 0 H ARG A 135 -5.777 -1.896 6.710 1.00 0.41 H new ATOM 0 HA ARG A 135 -5.398 0.560 7.934 1.00 0.41 H new ATOM 0 HB2 ARG A 135 -7.170 -1.040 8.516 1.00 0.43 H new ATOM 0 HB3 ARG A 135 -5.981 -2.159 9.152 1.00 0.43 H new ATOM 0 HG2 ARG A 135 -5.249 -0.284 10.766 1.00 0.49 H new ATOM 0 HG3 ARG A 135 -6.657 0.615 10.235 1.00 0.49 H new ATOM 0 HD2 ARG A 135 -7.300 -2.175 10.986 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -6.591 -1.270 12.308 1.00 1.00 H new ATOM 0 HE ARG A 135 -9.255 -0.942 11.196 1.00 2.12 H new ATOM 0 HH11 ARG A 135 -6.600 0.889 12.655 1.00 3.71 H new ATOM 0 HH12 ARG A 135 -7.669 2.067 13.423 1.00 3.71 H new ATOM 0 HH21 ARG A 135 -10.648 0.528 12.257 1.00 3.94 H new ATOM 0 HH22 ARG A 135 -9.970 1.861 13.197 1.00 3.94 H new ATOM 533 N LYS A 136 -3.247 -1.813 8.878 1.00 0.40 N ATOM 534 CA LYS A 136 -1.986 -2.099 9.535 1.00 0.38 C ATOM 535 C LYS A 136 -0.835 -1.512 8.717 1.00 0.40 C ATOM 536 O LYS A 136 0.054 -0.896 9.292 1.00 0.43 O ATOM 537 CB LYS A 136 -1.839 -3.601 9.817 1.00 0.36 C ATOM 538 CG LYS A 136 -2.920 -4.121 10.784 1.00 0.42 C ATOM 539 CD LYS A 136 -2.790 -3.664 12.249 1.00 0.65 C ATOM 540 CE LYS A 136 -1.678 -4.355 13.052 1.00 0.94 C ATOM 541 NZ LYS A 136 -1.891 -5.814 13.195 1.00 1.27 N ATOM 0 H LYS A 136 -3.723 -2.645 8.529 1.00 0.40 H new ATOM 0 HA LYS A 136 -1.960 -1.616 10.512 1.00 0.38 H new ATOM 0 HB2 LYS A 136 -1.898 -4.152 8.879 1.00 0.36 H new ATOM 0 HB3 LYS A 136 -0.853 -3.795 10.239 1.00 0.36 H new ATOM 0 HG2 LYS A 136 -3.895 -3.807 10.411 1.00 0.42 H new ATOM 0 HG3 LYS A 136 -2.906 -5.211 10.761 1.00 0.42 H new ATOM 0 HD2 LYS A 136 -2.612 -2.589 12.263 1.00 0.65 H new ATOM 0 HD3 LYS A 136 -3.741 -3.837 12.753 1.00 0.65 H new ATOM 0 HE2 LYS A 136 -0.720 -4.179 12.562 1.00 0.94 H new ATOM 0 HE3 LYS A 136 -1.617 -3.903 14.042 1.00 0.94 H new ATOM 0 HZ1 LYS A 136 -1.233 -6.193 13.906 1.00 1.27 H new ATOM 0 HZ2 LYS A 136 -2.869 -5.994 13.498 1.00 1.27 H new ATOM 0 HZ3 LYS A 136 -1.720 -6.281 12.282 1.00 1.27 H new ATOM 555 N ALA A 137 -0.877 -1.621 7.385 1.00 0.40 N ATOM 556 CA ALA A 137 0.050 -0.909 6.511 1.00 0.42 C ATOM 557 C ALA A 137 0.158 0.558 6.920 1.00 0.39 C ATOM 558 O ALA A 137 1.249 1.052 7.203 1.00 0.43 O ATOM 559 CB ALA A 137 -0.389 -1.035 5.054 1.00 0.48 C ATOM 0 H ALA A 137 -1.552 -2.203 6.888 1.00 0.40 H new ATOM 0 HA ALA A 137 1.037 -1.361 6.612 1.00 0.42 H new ATOM 0 HB1 ALA A 137 0.312 -0.499 4.415 1.00 0.48 H new ATOM 0 HB2 ALA A 137 -0.408 -2.087 4.769 1.00 0.48 H new ATOM 0 HB3 ALA A 137 -1.386 -0.609 4.936 1.00 0.48 H new ATOM 565 N PHE A 138 -0.979 1.253 7.000 1.00 0.39 N ATOM 566 CA PHE A 138 -0.970 2.629 7.464 1.00 0.43 C ATOM 567 C PHE A 138 -0.415 2.740 8.880 1.00 0.42 C ATOM 568 O PHE A 138 0.365 3.651 9.153 1.00 0.49 O ATOM 569 CB PHE A 138 -2.359 3.254 7.400 1.00 0.48 C ATOM 570 CG PHE A 138 -2.836 3.643 6.018 1.00 1.52 C ATOM 571 CD1 PHE A 138 -2.089 4.567 5.267 1.00 2.85 C ATOM 572 CD2 PHE A 138 -4.078 3.201 5.534 1.00 2.80 C ATOM 573 CE1 PHE A 138 -2.480 4.895 3.959 1.00 4.12 C ATOM 574 CE2 PHE A 138 -4.530 3.631 4.274 1.00 4.01 C ATOM 575 CZ PHE A 138 -3.703 4.423 3.461 1.00 4.42 C ATOM 0 H PHE A 138 -1.899 0.888 6.753 1.00 0.39 H new ATOM 0 HA PHE A 138 -0.313 3.181 6.791 1.00 0.43 H new ATOM 0 HB2 PHE A 138 -3.074 2.551 7.828 1.00 0.48 H new ATOM 0 HB3 PHE A 138 -2.368 4.142 8.032 1.00 0.48 H new ATOM 0 HD1 PHE A 138 -1.211 5.026 5.698 1.00 2.85 H new ATOM 0 HD2 PHE A 138 -4.684 2.533 6.128 1.00 2.80 H new ATOM 0 HE1 PHE A 138 -1.842 5.508 3.339 1.00 4.12 H new ATOM 0 HE2 PHE A 138 -5.515 3.352 3.931 1.00 4.01 H new ATOM 0 HZ PHE A 138 -4.008 4.668 2.454 1.00 4.42 H new ATOM 585 N GLN A 139 -0.798 1.837 9.786 1.00 0.44 N ATOM 586 CA GLN A 139 -0.310 1.819 11.148 1.00 0.58 C ATOM 587 C GLN A 139 1.221 1.888 11.171 1.00 0.53 C ATOM 588 O GLN A 139 1.795 2.594 11.994 1.00 0.60 O ATOM 589 CB GLN A 139 -0.840 0.563 11.842 1.00 0.82 C ATOM 590 CG GLN A 139 -0.724 0.669 13.353 1.00 1.16 C ATOM 591 CD GLN A 139 -1.962 1.288 13.982 1.00 1.47 C ATOM 592 OE1 GLN A 139 -2.923 0.590 14.293 1.00 2.18 O ATOM 593 NE2 GLN A 139 -1.962 2.603 14.164 1.00 2.98 N ATOM 0 H GLN A 139 -1.465 1.092 9.582 1.00 0.44 H new ATOM 0 HA GLN A 139 -0.671 2.694 11.689 1.00 0.58 H new ATOM 0 HB2 GLN A 139 -1.883 0.407 11.566 1.00 0.82 H new ATOM 0 HB3 GLN A 139 -0.285 -0.308 11.494 1.00 0.82 H new ATOM 0 HG2 GLN A 139 -0.562 -0.323 13.774 1.00 1.16 H new ATOM 0 HG3 GLN A 139 0.150 1.269 13.607 1.00 1.16 H new ATOM 0 HE21 GLN A 139 -1.148 3.155 13.895 1.00 2.98 H new ATOM 0 HE22 GLN A 139 -2.776 3.061 14.573 1.00 2.98 H new ATOM 602 N VAL A 140 1.883 1.186 10.250 1.00 0.53 N ATOM 603 CA VAL A 140 3.326 1.108 10.205 1.00 0.60 C ATOM 604 C VAL A 140 3.897 2.510 10.001 1.00 0.52 C ATOM 605 O VAL A 140 4.682 2.985 10.821 1.00 0.54 O ATOM 606 CB VAL A 140 3.760 0.115 9.110 1.00 0.67 C ATOM 607 CG1 VAL A 140 5.269 -0.054 9.107 1.00 0.74 C ATOM 608 CG2 VAL A 140 3.117 -1.261 9.315 1.00 0.77 C ATOM 0 H VAL A 140 1.420 0.655 9.513 1.00 0.53 H new ATOM 0 HA VAL A 140 3.723 0.729 11.147 1.00 0.60 H new ATOM 0 HB VAL A 140 3.429 0.527 8.157 1.00 0.67 H new ATOM 0 HG11 VAL A 140 5.555 -0.759 8.326 1.00 0.74 H new ATOM 0 HG12 VAL A 140 5.743 0.909 8.917 1.00 0.74 H new ATOM 0 HG13 VAL A 140 5.595 -0.433 10.076 1.00 0.74 H new ATOM 0 HG21 VAL A 140 3.445 -1.937 8.525 1.00 0.77 H new ATOM 0 HG22 VAL A 140 3.417 -1.662 10.283 1.00 0.77 H new ATOM 0 HG23 VAL A 140 2.032 -1.164 9.283 1.00 0.77 H new ATOM 618 N TRP A 141 3.482 3.200 8.934 1.00 0.48 N ATOM 619 CA TRP A 141 4.078 4.477 8.589 1.00 0.47 C ATOM 620 C TRP A 141 3.591 5.558 9.520 1.00 0.45 C ATOM 621 O TRP A 141 4.357 6.453 9.853 1.00 0.47 O ATOM 622 CB TRP A 141 3.817 4.854 7.135 1.00 0.50 C ATOM 623 CG TRP A 141 4.567 4.017 6.162 1.00 0.49 C ATOM 624 CD1 TRP A 141 4.014 3.345 5.136 1.00 0.66 C ATOM 625 CD2 TRP A 141 5.995 3.722 6.114 1.00 0.45 C ATOM 626 NE1 TRP A 141 4.990 2.652 4.466 1.00 0.57 N ATOM 627 CE2 TRP A 141 6.225 2.823 5.036 1.00 0.53 C ATOM 628 CE3 TRP A 141 7.121 4.120 6.863 1.00 0.53 C ATOM 629 CZ2 TRP A 141 7.489 2.317 4.730 1.00 0.71 C ATOM 630 CZ3 TRP A 141 8.389 3.575 6.605 1.00 0.74 C ATOM 631 CH2 TRP A 141 8.574 2.687 5.530 1.00 0.84 C ATOM 0 H TRP A 141 2.741 2.892 8.304 1.00 0.48 H new ATOM 0 HA TRP A 141 5.157 4.377 8.706 1.00 0.47 H new ATOM 0 HB2 TRP A 141 2.750 4.766 6.931 1.00 0.50 H new ATOM 0 HB3 TRP A 141 4.085 5.900 6.985 1.00 0.50 H new ATOM 0 HD1 TRP A 141 2.965 3.350 4.880 1.00 0.66 H new ATOM 0 HE1 TRP A 141 4.817 2.077 3.641 1.00 0.57 H new ATOM 0 HE3 TRP A 141 7.007 4.855 7.646 1.00 0.53 H new ATOM 0 HZ2 TRP A 141 7.626 1.652 3.890 1.00 0.71 H new ATOM 0 HZ3 TRP A 141 9.226 3.839 7.235 1.00 0.74 H new ATOM 0 HH2 TRP A 141 9.557 2.290 5.322 1.00 0.84 H new ATOM 642 N SER A 142 2.332 5.475 9.944 1.00 0.46 N ATOM 643 CA SER A 142 1.767 6.474 10.826 1.00 0.51 C ATOM 644 C SER A 142 2.347 6.400 12.232 1.00 0.47 C ATOM 645 O SER A 142 2.115 7.294 13.043 1.00 0.52 O ATOM 646 CB SER A 142 0.261 6.318 10.917 1.00 0.62 C ATOM 647 OG SER A 142 -0.081 5.062 11.463 1.00 2.28 O ATOM 0 H SER A 142 1.690 4.725 9.687 1.00 0.46 H new ATOM 0 HA SER A 142 2.022 7.442 10.396 1.00 0.51 H new ATOM 0 HB2 SER A 142 -0.155 7.114 11.535 1.00 0.62 H new ATOM 0 HB3 SER A 142 -0.180 6.421 9.926 1.00 0.62 H new ATOM 0 HG SER A 142 0.041 4.366 10.784 1.00 2.28 H new ATOM 653 N ASN A 143 3.014 5.289 12.563 1.00 0.47 N ATOM 654 CA ASN A 143 3.630 5.146 13.862 1.00 0.47 C ATOM 655 C ASN A 143 4.979 5.860 13.813 1.00 0.46 C ATOM 656 O ASN A 143 5.300 6.648 14.698 1.00 0.49 O ATOM 657 CB ASN A 143 3.772 3.664 14.249 1.00 0.50 C ATOM 658 CG ASN A 143 2.538 3.101 14.962 1.00 0.94 C ATOM 659 OD1 ASN A 143 2.660 2.218 15.804 1.00 1.57 O ATOM 660 ND2 ASN A 143 1.340 3.605 14.673 1.00 1.17 N ATOM 0 H ASN A 143 3.134 4.487 11.945 1.00 0.47 H new ATOM 0 HA ASN A 143 3.006 5.597 14.634 1.00 0.47 H new ATOM 0 HB2 ASN A 143 3.962 3.078 13.350 1.00 0.50 H new ATOM 0 HB3 ASN A 143 4.641 3.547 14.896 1.00 0.50 H new ATOM 0 HD21 ASN A 143 0.511 3.257 15.154 1.00 1.17 H new ATOM 0 HD22 ASN A 143 1.252 4.339 13.971 1.00 1.17 H new ATOM 667 N VAL A 144 5.768 5.584 12.769 1.00 0.45 N ATOM 668 CA VAL A 144 7.096 6.168 12.623 1.00 0.47 C ATOM 669 C VAL A 144 7.065 7.630 12.180 1.00 0.51 C ATOM 670 O VAL A 144 7.862 8.433 12.663 1.00 0.64 O ATOM 671 CB VAL A 144 8.006 5.316 11.741 1.00 0.55 C ATOM 672 CG1 VAL A 144 8.240 3.962 12.391 1.00 1.60 C ATOM 673 CG2 VAL A 144 7.424 5.073 10.366 1.00 1.29 C ATOM 0 H VAL A 144 5.503 4.955 12.011 1.00 0.45 H new ATOM 0 HA VAL A 144 7.532 6.170 13.622 1.00 0.47 H new ATOM 0 HB VAL A 144 8.937 5.872 11.633 1.00 0.55 H new ATOM 0 HG11 VAL A 144 8.890 3.361 11.755 1.00 1.60 H new ATOM 0 HG12 VAL A 144 8.712 4.102 13.363 1.00 1.60 H new ATOM 0 HG13 VAL A 144 7.286 3.451 12.521 1.00 1.60 H new ATOM 0 HG21 VAL A 144 8.113 4.462 9.782 1.00 1.29 H new ATOM 0 HG22 VAL A 144 6.470 4.554 10.461 1.00 1.29 H new ATOM 0 HG23 VAL A 144 7.269 6.027 9.863 1.00 1.29 H new ATOM 683 N THR A 145 6.170 7.975 11.254 1.00 0.45 N ATOM 684 CA THR A 145 5.950 9.341 10.832 1.00 0.46 C ATOM 685 C THR A 145 4.706 9.874 11.545 1.00 0.58 C ATOM 686 O THR A 145 3.727 9.143 11.662 1.00 0.87 O ATOM 687 CB THR A 145 5.831 9.462 9.310 1.00 0.57 C ATOM 688 OG1 THR A 145 4.669 8.900 8.770 1.00 0.73 O ATOM 689 CG2 THR A 145 7.005 8.888 8.535 1.00 0.80 C ATOM 0 H THR A 145 5.575 7.299 10.776 1.00 0.45 H new ATOM 0 HA THR A 145 6.814 9.945 11.108 1.00 0.46 H new ATOM 0 HB THR A 145 5.806 10.545 9.187 1.00 0.57 H new ATOM 0 HG1 THR A 145 4.399 8.127 9.308 1.00 0.73 H new ATOM 0 HG21 THR A 145 6.834 9.018 7.466 1.00 0.80 H new ATOM 0 HG22 THR A 145 7.919 9.407 8.822 1.00 0.80 H new ATOM 0 HG23 THR A 145 7.105 7.826 8.760 1.00 0.80 H new ATOM 697 N PRO A 146 4.680 11.137 11.996 1.00 0.63 N ATOM 698 CA PRO A 146 3.569 11.689 12.770 1.00 0.77 C ATOM 699 C PRO A 146 2.307 11.963 11.930 1.00 0.65 C ATOM 700 O PRO A 146 1.399 12.656 12.391 1.00 0.71 O ATOM 701 CB PRO A 146 4.132 12.972 13.390 1.00 0.99 C ATOM 702 CG PRO A 146 5.168 13.424 12.365 1.00 0.95 C ATOM 703 CD PRO A 146 5.759 12.104 11.880 1.00 0.76 C ATOM 0 HA PRO A 146 3.225 10.976 13.519 1.00 0.77 H new ATOM 0 HB2 PRO A 146 3.356 13.723 13.537 1.00 0.99 H new ATOM 0 HB3 PRO A 146 4.583 12.785 14.364 1.00 0.99 H new ATOM 0 HG2 PRO A 146 4.713 13.987 11.550 1.00 0.95 H new ATOM 0 HG3 PRO A 146 5.926 14.067 12.812 1.00 0.95 H new ATOM 0 HD2 PRO A 146 6.107 12.183 10.850 1.00 0.76 H new ATOM 0 HD3 PRO A 146 6.617 11.811 12.485 1.00 0.76 H new ATOM 711 N LEU A 147 2.247 11.466 10.693 1.00 0.56 N ATOM 712 CA LEU A 147 1.172 11.724 9.753 1.00 0.62 C ATOM 713 C LEU A 147 -0.087 11.010 10.236 1.00 0.78 C ATOM 714 O LEU A 147 -0.112 9.778 10.311 1.00 1.22 O ATOM 715 CB LEU A 147 1.603 11.237 8.363 1.00 0.76 C ATOM 716 CG LEU A 147 2.993 11.760 7.965 1.00 0.95 C ATOM 717 CD1 LEU A 147 3.337 11.377 6.523 1.00 1.78 C ATOM 718 CD2 LEU A 147 3.104 13.269 8.166 1.00 2.02 C ATOM 0 H LEU A 147 2.970 10.855 10.313 1.00 0.56 H new ATOM 0 HA LEU A 147 0.954 12.790 9.688 1.00 0.62 H new ATOM 0 HB2 LEU A 147 1.610 10.147 8.349 1.00 0.76 H new ATOM 0 HB3 LEU A 147 0.870 11.561 7.624 1.00 0.76 H new ATOM 0 HG LEU A 147 3.719 11.284 8.624 1.00 0.95 H new ATOM 0 HD11 LEU A 147 4.326 11.761 6.271 1.00 1.78 H new ATOM 0 HD12 LEU A 147 3.333 10.292 6.424 1.00 1.78 H new ATOM 0 HD13 LEU A 147 2.598 11.806 5.846 1.00 1.78 H new ATOM 0 HD21 LEU A 147 4.100 13.603 7.874 1.00 2.02 H new ATOM 0 HD22 LEU A 147 2.358 13.774 7.552 1.00 2.02 H new ATOM 0 HD23 LEU A 147 2.934 13.510 9.215 1.00 2.02 H new ATOM 730 N LYS A 148 -1.135 11.762 10.586 1.00 0.69 N ATOM 731 CA LYS A 148 -2.299 11.154 11.196 1.00 0.79 C ATOM 732 C LYS A 148 -3.175 10.587 10.091 1.00 0.75 C ATOM 733 O LYS A 148 -4.054 11.252 9.536 1.00 0.82 O ATOM 734 CB LYS A 148 -2.986 12.095 12.198 1.00 0.86 C ATOM 735 CG LYS A 148 -2.302 11.884 13.560 1.00 1.29 C ATOM 736 CD LYS A 148 -2.692 12.916 14.623 1.00 2.08 C ATOM 737 CE LYS A 148 -1.903 14.221 14.433 1.00 3.44 C ATOM 738 NZ LYS A 148 -2.062 15.130 15.585 1.00 4.60 N ATOM 0 H LYS A 148 -1.193 12.772 10.457 1.00 0.69 H new ATOM 0 HA LYS A 148 -2.019 10.312 11.830 1.00 0.79 H new ATOM 0 HB2 LYS A 148 -2.894 13.133 11.877 1.00 0.86 H new ATOM 0 HB3 LYS A 148 -4.052 11.875 12.264 1.00 0.86 H new ATOM 0 HG2 LYS A 148 -2.549 10.888 13.928 1.00 1.29 H new ATOM 0 HG3 LYS A 148 -1.221 11.913 13.420 1.00 1.29 H new ATOM 0 HD2 LYS A 148 -3.761 13.120 14.563 1.00 2.08 H new ATOM 0 HD3 LYS A 148 -2.500 12.511 15.617 1.00 2.08 H new ATOM 0 HE2 LYS A 148 -0.847 13.990 14.295 1.00 3.44 H new ATOM 0 HE3 LYS A 148 -2.241 14.721 13.526 1.00 3.44 H new ATOM 0 HZ1 LYS A 148 -1.515 15.999 15.420 1.00 4.60 H new ATOM 0 HZ2 LYS A 148 -3.067 15.370 15.701 1.00 4.60 H new ATOM 0 HZ3 LYS A 148 -1.716 14.662 16.447 1.00 4.60 H new ATOM 752 N PHE A 149 -2.870 9.324 9.788 1.00 0.72 N ATOM 753 CA PHE A 149 -3.659 8.475 8.917 1.00 0.63 C ATOM 754 C PHE A 149 -5.054 8.298 9.513 1.00 0.62 C ATOM 755 O PHE A 149 -5.213 8.231 10.733 1.00 0.77 O ATOM 756 CB PHE A 149 -2.945 7.117 8.769 1.00 0.76 C ATOM 757 CG PHE A 149 -3.600 5.893 9.414 1.00 2.47 C ATOM 758 CD1 PHE A 149 -4.587 5.136 8.745 1.00 3.68 C ATOM 759 CD2 PHE A 149 -3.114 5.432 10.648 1.00 3.96 C ATOM 760 CE1 PHE A 149 -5.018 3.905 9.269 1.00 5.53 C ATOM 761 CE2 PHE A 149 -3.498 4.174 11.142 1.00 5.76 C ATOM 762 CZ PHE A 149 -4.434 3.398 10.440 1.00 6.38 C ATOM 0 H PHE A 149 -2.041 8.857 10.157 1.00 0.72 H new ATOM 0 HA PHE A 149 -3.763 8.928 7.931 1.00 0.63 H new ATOM 0 HB2 PHE A 149 -2.830 6.913 7.704 1.00 0.76 H new ATOM 0 HB3 PHE A 149 -1.942 7.219 9.185 1.00 0.76 H new ATOM 0 HD1 PHE A 149 -5.014 5.506 7.824 1.00 3.68 H new ATOM 0 HD2 PHE A 149 -2.439 6.050 11.222 1.00 3.96 H new ATOM 0 HE1 PHE A 149 -5.799 3.349 8.770 1.00 5.53 H new ATOM 0 HE2 PHE A 149 -3.073 3.803 12.063 1.00 5.76 H new ATOM 0 HZ PHE A 149 -4.703 2.416 10.799 1.00 6.38 H new ATOM 772 N SER A 150 -6.064 8.191 8.653 1.00 0.60 N ATOM 773 CA SER A 150 -7.383 7.725 9.032 1.00 0.63 C ATOM 774 C SER A 150 -7.990 7.070 7.802 1.00 0.69 C ATOM 775 O SER A 150 -7.697 7.503 6.694 1.00 1.08 O ATOM 776 CB SER A 150 -8.223 8.911 9.511 1.00 0.80 C ATOM 777 OG SER A 150 -9.380 8.438 10.173 1.00 0.99 O ATOM 0 H SER A 150 -5.982 8.429 7.665 1.00 0.60 H new ATOM 0 HA SER A 150 -7.342 7.006 9.850 1.00 0.63 H new ATOM 0 HB2 SER A 150 -7.637 9.536 10.184 1.00 0.80 H new ATOM 0 HB3 SER A 150 -8.506 9.535 8.663 1.00 0.80 H new ATOM 0 HG SER A 150 -9.915 9.199 10.480 1.00 0.99 H new ATOM 783 N LYS A 151 -8.816 6.038 7.964 1.00 0.65 N ATOM 784 CA LYS A 151 -9.515 5.410 6.854 1.00 0.69 C ATOM 785 C LYS A 151 -10.996 5.415 7.190 1.00 0.67 C ATOM 786 O LYS A 151 -11.371 4.991 8.282 1.00 0.97 O ATOM 787 CB LYS A 151 -8.989 3.992 6.627 1.00 1.16 C ATOM 788 CG LYS A 151 -9.567 3.326 5.363 1.00 1.02 C ATOM 789 CD LYS A 151 -10.487 2.159 5.731 1.00 1.11 C ATOM 790 CE LYS A 151 -9.710 0.999 6.372 1.00 1.95 C ATOM 791 NZ LYS A 151 -10.611 0.103 7.122 1.00 1.96 N ATOM 0 H LYS A 151 -9.017 5.616 8.871 1.00 0.65 H new ATOM 0 HA LYS A 151 -9.348 5.956 5.926 1.00 0.69 H new ATOM 0 HB2 LYS A 151 -7.902 4.023 6.549 1.00 1.16 H new ATOM 0 HB3 LYS A 151 -9.229 3.379 7.495 1.00 1.16 H new ATOM 0 HG2 LYS A 151 -10.122 4.062 4.781 1.00 1.02 H new ATOM 0 HG3 LYS A 151 -8.754 2.968 4.732 1.00 1.02 H new ATOM 0 HD2 LYS A 151 -11.256 2.506 6.421 1.00 1.11 H new ATOM 0 HD3 LYS A 151 -10.998 1.803 4.836 1.00 1.11 H new ATOM 0 HE2 LYS A 151 -9.192 0.433 5.598 1.00 1.95 H new ATOM 0 HE3 LYS A 151 -8.947 1.395 7.042 1.00 1.95 H new ATOM 0 HZ1 LYS A 151 -10.047 -0.547 7.707 1.00 1.96 H new ATOM 0 HZ2 LYS A 151 -11.232 0.669 7.734 1.00 1.96 H new ATOM 0 HZ3 LYS A 151 -11.189 -0.446 6.454 1.00 1.96 H new ATOM 805 N ILE A 152 -11.823 5.886 6.260 1.00 0.60 N ATOM 806 CA ILE A 152 -13.263 5.925 6.392 1.00 0.75 C ATOM 807 C ILE A 152 -13.819 5.387 5.078 1.00 0.89 C ATOM 808 O ILE A 152 -13.060 5.182 4.137 1.00 1.38 O ATOM 809 CB ILE A 152 -13.736 7.357 6.740 1.00 0.78 C ATOM 810 CG1 ILE A 152 -13.223 8.477 5.809 1.00 0.83 C ATOM 811 CG2 ILE A 152 -13.291 7.708 8.169 1.00 0.95 C ATOM 812 CD1 ILE A 152 -13.866 8.476 4.420 1.00 1.50 C ATOM 0 H ILE A 152 -11.492 6.260 5.371 1.00 0.60 H new ATOM 0 HA ILE A 152 -13.630 5.310 7.213 1.00 0.75 H new ATOM 0 HB ILE A 152 -14.819 7.324 6.621 1.00 0.78 H new ATOM 0 HG12 ILE A 152 -13.407 9.441 6.282 1.00 0.83 H new ATOM 0 HG13 ILE A 152 -12.143 8.377 5.698 1.00 0.83 H new ATOM 0 HG21 ILE A 152 -13.623 8.716 8.416 1.00 0.95 H new ATOM 0 HG22 ILE A 152 -13.730 6.999 8.871 1.00 0.95 H new ATOM 0 HG23 ILE A 152 -12.204 7.658 8.234 1.00 0.95 H new ATOM 0 HD11 ILE A 152 -13.453 9.292 3.827 1.00 1.50 H new ATOM 0 HD12 ILE A 152 -13.660 7.527 3.925 1.00 1.50 H new ATOM 0 HD13 ILE A 152 -14.944 8.608 4.518 1.00 1.50 H new ATOM 824 N ASN A 153 -15.124 5.134 4.989 1.00 0.97 N ATOM 825 CA ASN A 153 -15.759 4.845 3.703 1.00 1.31 C ATOM 826 C ASN A 153 -17.147 5.484 3.676 1.00 0.95 C ATOM 827 O ASN A 153 -18.051 4.999 3.003 1.00 1.05 O ATOM 828 CB ASN A 153 -15.812 3.328 3.442 1.00 1.99 C ATOM 829 CG ASN A 153 -14.433 2.703 3.231 1.00 2.71 C ATOM 830 OD1 ASN A 153 -13.788 2.910 2.208 1.00 4.39 O ATOM 831 ND2 ASN A 153 -13.960 1.910 4.193 1.00 1.85 N ATOM 0 H ASN A 153 -15.760 5.123 5.787 1.00 0.97 H new ATOM 0 HA ASN A 153 -15.166 5.276 2.896 1.00 1.31 H new ATOM 0 HB2 ASN A 153 -16.300 2.838 4.284 1.00 1.99 H new ATOM 0 HB3 ASN A 153 -16.428 3.139 2.563 1.00 1.99 H new ATOM 0 HD21 ASN A 153 -13.049 1.465 4.085 1.00 1.85 H new ATOM 0 HD22 ASN A 153 -14.509 1.749 5.037 1.00 1.85 H new ATOM 838 N THR A 154 -17.316 6.569 4.438 1.00 0.89 N ATOM 839 CA THR A 154 -18.593 7.215 4.672 1.00 0.80 C ATOM 840 C THR A 154 -18.347 8.701 4.918 1.00 1.06 C ATOM 841 O THR A 154 -18.338 9.138 6.068 1.00 1.46 O ATOM 842 CB THR A 154 -19.321 6.531 5.840 1.00 1.06 C ATOM 843 OG1 THR A 154 -18.454 6.585 6.939 1.00 2.01 O ATOM 844 CG2 THR A 154 -19.718 5.073 5.591 1.00 2.66 C ATOM 0 H THR A 154 -16.542 7.028 4.918 1.00 0.89 H new ATOM 0 HA THR A 154 -19.243 7.120 3.802 1.00 0.80 H new ATOM 0 HB THR A 154 -20.261 7.060 5.996 1.00 1.06 H new ATOM 0 HG1 THR A 154 -18.174 7.512 7.090 1.00 2.01 H new ATOM 0 HG21 THR A 154 -20.225 4.679 6.472 1.00 2.66 H new ATOM 0 HG22 THR A 154 -20.387 5.020 4.732 1.00 2.66 H new ATOM 0 HG23 THR A 154 -18.824 4.482 5.392 1.00 2.66 H new ATOM 852 N GLY A 155 -18.120 9.468 3.851 1.00 1.09 N ATOM 853 CA GLY A 155 -17.924 10.902 3.932 1.00 1.54 C ATOM 854 C GLY A 155 -16.970 11.309 2.824 1.00 1.17 C ATOM 855 O GLY A 155 -17.176 10.934 1.670 1.00 1.33 O ATOM 0 H GLY A 155 -18.068 9.101 2.901 1.00 1.09 H new ATOM 0 HA2 GLY A 155 -18.875 11.423 3.826 1.00 1.54 H new ATOM 0 HA3 GLY A 155 -17.517 11.176 4.905 1.00 1.54 H new ATOM 859 N MET A 156 -15.914 12.037 3.183 1.00 1.11 N ATOM 860 CA MET A 156 -14.886 12.499 2.267 1.00 1.04 C ATOM 861 C MET A 156 -13.516 12.073 2.781 1.00 0.81 C ATOM 862 O MET A 156 -13.313 11.942 3.987 1.00 1.01 O ATOM 863 CB MET A 156 -14.975 14.020 2.097 1.00 1.61 C ATOM 864 CG MET A 156 -16.219 14.398 1.283 1.00 2.15 C ATOM 865 SD MET A 156 -15.940 15.714 0.073 1.00 3.17 S ATOM 866 CE MET A 156 -17.225 15.294 -1.125 1.00 4.13 C ATOM 0 H MET A 156 -15.750 12.327 4.147 1.00 1.11 H new ATOM 0 HA MET A 156 -15.038 12.048 1.287 1.00 1.04 H new ATOM 0 HB2 MET A 156 -15.014 14.499 3.075 1.00 1.61 H new ATOM 0 HB3 MET A 156 -14.080 14.389 1.596 1.00 1.61 H new ATOM 0 HG2 MET A 156 -16.582 13.512 0.762 1.00 2.15 H new ATOM 0 HG3 MET A 156 -17.007 14.711 1.968 1.00 2.15 H new ATOM 0 HE1 MET A 156 -17.201 16.007 -1.949 1.00 4.13 H new ATOM 0 HE2 MET A 156 -17.050 14.289 -1.509 1.00 4.13 H new ATOM 0 HE3 MET A 156 -18.201 15.332 -0.640 1.00 4.13 H new ATOM 876 N ALA A 157 -12.603 11.830 1.841 1.00 0.69 N ATOM 877 CA ALA A 157 -11.239 11.407 2.092 1.00 0.51 C ATOM 878 C ALA A 157 -10.306 12.099 1.102 1.00 0.53 C ATOM 879 O ALA A 157 -10.751 12.578 0.059 1.00 0.63 O ATOM 880 CB ALA A 157 -11.142 9.889 1.964 1.00 0.49 C ATOM 0 H ALA A 157 -12.809 11.928 0.847 1.00 0.69 H new ATOM 0 HA ALA A 157 -10.942 11.685 3.103 1.00 0.51 H new ATOM 0 HB1 ALA A 157 -10.116 9.573 2.153 1.00 0.49 H new ATOM 0 HB2 ALA A 157 -11.806 9.419 2.690 1.00 0.49 H new ATOM 0 HB3 ALA A 157 -11.435 9.589 0.958 1.00 0.49 H new ATOM 886 N ASP A 158 -9.022 12.126 1.459 1.00 0.51 N ATOM 887 CA ASP A 158 -7.946 12.801 0.764 1.00 0.51 C ATOM 888 C ASP A 158 -7.507 11.907 -0.399 1.00 0.51 C ATOM 889 O ASP A 158 -7.627 12.298 -1.560 1.00 0.62 O ATOM 890 CB ASP A 158 -6.820 13.101 1.773 1.00 0.58 C ATOM 891 CG ASP A 158 -5.601 13.675 1.065 1.00 0.66 C ATOM 892 OD1 ASP A 158 -5.582 14.908 0.874 1.00 1.82 O ATOM 893 OD2 ASP A 158 -4.711 12.867 0.730 1.00 1.98 O ATOM 0 H ASP A 158 -8.694 11.644 2.296 1.00 0.51 H new ATOM 0 HA ASP A 158 -8.253 13.759 0.344 1.00 0.51 H new ATOM 0 HB2 ASP A 158 -7.176 13.806 2.524 1.00 0.58 H new ATOM 0 HB3 ASP A 158 -6.544 12.187 2.300 1.00 0.58 H new ATOM 898 N ILE A 159 -7.076 10.677 -0.094 1.00 0.48 N ATOM 899 CA ILE A 159 -6.700 9.705 -1.127 1.00 0.58 C ATOM 900 C ILE A 159 -7.899 8.838 -1.538 1.00 0.87 C ATOM 901 O ILE A 159 -9.007 8.953 -1.000 1.00 1.36 O ATOM 902 CB ILE A 159 -5.459 8.863 -0.729 1.00 0.62 C ATOM 903 CG1 ILE A 159 -5.788 7.510 -0.063 1.00 1.24 C ATOM 904 CG2 ILE A 159 -4.451 9.713 0.060 1.00 0.71 C ATOM 905 CD1 ILE A 159 -4.550 6.713 0.356 1.00 1.37 C ATOM 0 H ILE A 159 -6.979 10.331 0.861 1.00 0.48 H new ATOM 0 HA ILE A 159 -6.398 10.271 -2.008 1.00 0.58 H new ATOM 0 HB ILE A 159 -4.976 8.566 -1.660 1.00 0.62 H new ATOM 0 HG12 ILE A 159 -6.408 7.689 0.815 1.00 1.24 H new ATOM 0 HG13 ILE A 159 -6.379 6.909 -0.754 1.00 1.24 H new ATOM 0 HG21 ILE A 159 -3.590 9.101 0.328 1.00 0.71 H new ATOM 0 HG22 ILE A 159 -4.123 10.552 -0.554 1.00 0.71 H new ATOM 0 HG23 ILE A 159 -4.924 10.090 0.967 1.00 0.71 H new ATOM 0 HD11 ILE A 159 -4.860 5.775 0.816 1.00 1.37 H new ATOM 0 HD12 ILE A 159 -3.939 6.502 -0.522 1.00 1.37 H new ATOM 0 HD13 ILE A 159 -3.969 7.294 1.072 1.00 1.37 H new ATOM 917 N LEU A 160 -7.650 7.940 -2.488 1.00 0.70 N ATOM 918 CA LEU A 160 -8.496 6.836 -2.904 1.00 0.83 C ATOM 919 C LEU A 160 -7.622 5.596 -3.144 1.00 0.67 C ATOM 920 O LEU A 160 -6.635 5.652 -3.880 1.00 0.66 O ATOM 921 CB LEU A 160 -9.239 7.272 -4.168 1.00 1.20 C ATOM 922 CG LEU A 160 -10.652 6.690 -4.285 1.00 1.28 C ATOM 923 CD1 LEU A 160 -11.433 7.542 -5.280 1.00 2.24 C ATOM 924 CD2 LEU A 160 -10.655 5.229 -4.733 1.00 1.69 C ATOM 0 H LEU A 160 -6.784 7.972 -3.025 1.00 0.70 H new ATOM 0 HA LEU A 160 -9.228 6.574 -2.139 1.00 0.83 H new ATOM 0 HB2 LEU A 160 -9.301 8.360 -4.185 1.00 1.20 H new ATOM 0 HB3 LEU A 160 -8.659 6.973 -5.041 1.00 1.20 H new ATOM 0 HG LEU A 160 -11.115 6.710 -3.298 1.00 1.28 H new ATOM 0 HD11 LEU A 160 -12.444 7.148 -5.381 1.00 2.24 H new ATOM 0 HD12 LEU A 160 -11.479 8.570 -4.921 1.00 2.24 H new ATOM 0 HD13 LEU A 160 -10.935 7.518 -6.249 1.00 2.24 H new ATOM 0 HD21 LEU A 160 -11.682 4.871 -4.798 1.00 1.69 H new ATOM 0 HD22 LEU A 160 -10.179 5.147 -5.710 1.00 1.69 H new ATOM 0 HD23 LEU A 160 -10.105 4.626 -4.010 1.00 1.69 H new ATOM 936 N VAL A 161 -7.975 4.467 -2.521 1.00 0.63 N ATOM 937 CA VAL A 161 -7.376 3.178 -2.808 1.00 0.57 C ATOM 938 C VAL A 161 -8.141 2.560 -3.983 1.00 0.60 C ATOM 939 O VAL A 161 -9.276 2.102 -3.813 1.00 0.75 O ATOM 940 CB VAL A 161 -7.400 2.319 -1.529 1.00 0.63 C ATOM 941 CG1 VAL A 161 -7.185 0.838 -1.837 1.00 0.67 C ATOM 942 CG2 VAL A 161 -6.330 2.798 -0.542 1.00 0.68 C ATOM 0 H VAL A 161 -8.693 4.432 -1.797 1.00 0.63 H new ATOM 0 HA VAL A 161 -6.330 3.259 -3.102 1.00 0.57 H new ATOM 0 HB VAL A 161 -8.387 2.434 -1.081 1.00 0.63 H new ATOM 0 HG11 VAL A 161 -7.209 0.266 -0.909 1.00 0.67 H new ATOM 0 HG12 VAL A 161 -7.975 0.486 -2.501 1.00 0.67 H new ATOM 0 HG13 VAL A 161 -6.218 0.704 -2.321 1.00 0.67 H new ATOM 0 HG21 VAL A 161 -6.361 2.181 0.356 1.00 0.68 H new ATOM 0 HG22 VAL A 161 -5.346 2.717 -1.004 1.00 0.68 H new ATOM 0 HG23 VAL A 161 -6.521 3.837 -0.274 1.00 0.68 H new ATOM 952 N VAL A 162 -7.539 2.549 -5.179 1.00 0.57 N ATOM 953 CA VAL A 162 -8.087 1.820 -6.303 1.00 0.56 C ATOM 954 C VAL A 162 -7.671 0.358 -6.147 1.00 0.54 C ATOM 955 O VAL A 162 -6.550 0.073 -5.733 1.00 1.11 O ATOM 956 CB VAL A 162 -7.702 2.430 -7.648 1.00 0.89 C ATOM 957 CG1 VAL A 162 -8.373 1.686 -8.796 1.00 1.23 C ATOM 958 CG2 VAL A 162 -8.089 3.916 -7.722 1.00 1.32 C ATOM 0 H VAL A 162 -6.670 3.042 -5.382 1.00 0.57 H new ATOM 0 HA VAL A 162 -9.175 1.884 -6.300 1.00 0.56 H new ATOM 0 HB VAL A 162 -6.620 2.340 -7.739 1.00 0.89 H new ATOM 0 HG11 VAL A 162 -8.082 2.140 -9.743 1.00 1.23 H new ATOM 0 HG12 VAL A 162 -8.062 0.641 -8.784 1.00 1.23 H new ATOM 0 HG13 VAL A 162 -9.456 1.743 -8.683 1.00 1.23 H new ATOM 0 HG21 VAL A 162 -7.801 4.319 -8.693 1.00 1.32 H new ATOM 0 HG22 VAL A 162 -9.166 4.018 -7.592 1.00 1.32 H new ATOM 0 HG23 VAL A 162 -7.575 4.466 -6.934 1.00 1.32 H new ATOM 968 N PHE A 163 -8.572 -0.569 -6.459 1.00 0.63 N ATOM 969 CA PHE A 163 -8.302 -1.994 -6.376 1.00 0.68 C ATOM 970 C PHE A 163 -8.951 -2.606 -7.612 1.00 0.85 C ATOM 971 O PHE A 163 -10.148 -2.884 -7.597 1.00 1.49 O ATOM 972 CB PHE A 163 -8.819 -2.563 -5.036 1.00 1.11 C ATOM 973 CG PHE A 163 -7.889 -3.540 -4.337 1.00 2.13 C ATOM 974 CD1 PHE A 163 -7.119 -4.454 -5.080 1.00 3.04 C ATOM 975 CD2 PHE A 163 -7.782 -3.529 -2.932 1.00 3.28 C ATOM 976 CE1 PHE A 163 -6.242 -5.336 -4.430 1.00 4.37 C ATOM 977 CE2 PHE A 163 -6.893 -4.405 -2.283 1.00 4.55 C ATOM 978 CZ PHE A 163 -6.125 -5.311 -3.033 1.00 4.94 C ATOM 0 H PHE A 163 -9.515 -0.347 -6.778 1.00 0.63 H new ATOM 0 HA PHE A 163 -7.238 -2.231 -6.375 1.00 0.68 H new ATOM 0 HB2 PHE A 163 -9.017 -1.731 -4.361 1.00 1.11 H new ATOM 0 HB3 PHE A 163 -9.772 -3.061 -5.216 1.00 1.11 H new ATOM 0 HD1 PHE A 163 -7.203 -4.477 -6.156 1.00 3.04 H new ATOM 0 HD2 PHE A 163 -8.384 -2.846 -2.352 1.00 3.28 H new ATOM 0 HE1 PHE A 163 -5.656 -6.036 -5.007 1.00 4.37 H new ATOM 0 HE2 PHE A 163 -6.801 -4.381 -1.207 1.00 4.55 H new ATOM 0 HZ PHE A 163 -5.446 -5.987 -2.535 1.00 4.94 H new ATOM 988 N ALA A 164 -8.199 -2.701 -8.712 1.00 0.60 N ATOM 989 CA ALA A 164 -8.754 -2.969 -10.036 1.00 0.64 C ATOM 990 C ALA A 164 -7.970 -4.087 -10.713 1.00 0.63 C ATOM 991 O ALA A 164 -6.854 -4.382 -10.300 1.00 0.72 O ATOM 992 CB ALA A 164 -8.758 -1.688 -10.871 1.00 0.78 C ATOM 0 H ALA A 164 -7.185 -2.593 -8.706 1.00 0.60 H new ATOM 0 HA ALA A 164 -9.787 -3.302 -9.939 1.00 0.64 H new ATOM 0 HB1 ALA A 164 -9.174 -1.897 -11.857 1.00 0.78 H new ATOM 0 HB2 ALA A 164 -9.366 -0.932 -10.374 1.00 0.78 H new ATOM 0 HB3 ALA A 164 -7.737 -1.320 -10.978 1.00 0.78 H new ATOM 998 N ARG A 165 -8.576 -4.745 -11.702 1.00 0.73 N ATOM 999 CA ARG A 165 -8.135 -6.040 -12.205 1.00 0.84 C ATOM 1000 C ARG A 165 -7.879 -5.955 -13.710 1.00 0.90 C ATOM 1001 O ARG A 165 -8.799 -5.694 -14.483 1.00 1.10 O ATOM 1002 CB ARG A 165 -9.179 -7.102 -11.819 1.00 1.06 C ATOM 1003 CG ARG A 165 -10.565 -6.908 -12.458 1.00 1.23 C ATOM 1004 CD ARG A 165 -11.665 -7.395 -11.503 1.00 2.28 C ATOM 1005 NE ARG A 165 -12.949 -7.619 -12.191 1.00 2.55 N ATOM 1006 CZ ARG A 165 -13.763 -6.672 -12.685 1.00 3.29 C ATOM 1007 NH1 ARG A 165 -13.436 -5.380 -12.575 1.00 4.65 N ATOM 1008 NH2 ARG A 165 -14.903 -7.023 -13.291 1.00 3.60 N ATOM 0 H ARG A 165 -9.401 -4.384 -12.182 1.00 0.73 H new ATOM 0 HA ARG A 165 -7.188 -6.335 -11.753 1.00 0.84 H new ATOM 0 HB2 ARG A 165 -8.799 -8.084 -12.101 1.00 1.06 H new ATOM 0 HB3 ARG A 165 -9.291 -7.103 -10.735 1.00 1.06 H new ATOM 0 HG2 ARG A 165 -10.720 -5.855 -12.695 1.00 1.23 H new ATOM 0 HG3 ARG A 165 -10.620 -7.458 -13.398 1.00 1.23 H new ATOM 0 HD2 ARG A 165 -11.345 -8.322 -11.027 1.00 2.28 H new ATOM 0 HD3 ARG A 165 -11.805 -6.661 -10.710 1.00 2.28 H new ATOM 0 HE ARG A 165 -13.249 -8.588 -12.303 1.00 2.55 H new ATOM 0 HH11 ARG A 165 -12.566 -5.111 -12.115 1.00 4.65 H new ATOM 0 HH12 ARG A 165 -14.056 -4.663 -12.951 1.00 4.65 H new ATOM 0 HH21 ARG A 165 -15.152 -8.008 -13.377 1.00 3.60 H new ATOM 0 HH22 ARG A 165 -15.523 -6.305 -13.667 1.00 3.60 H new ATOM 1022 N GLY A 166 -6.626 -6.142 -14.127 1.00 0.93 N ATOM 1023 CA GLY A 166 -6.217 -6.007 -15.518 1.00 1.05 C ATOM 1024 C GLY A 166 -6.470 -4.595 -16.065 1.00 1.01 C ATOM 1025 O GLY A 166 -5.672 -3.673 -15.865 1.00 1.60 O ATOM 0 H GLY A 166 -5.862 -6.394 -13.499 1.00 0.93 H new ATOM 0 HA2 GLY A 166 -5.157 -6.244 -15.607 1.00 1.05 H new ATOM 0 HA3 GLY A 166 -6.758 -6.732 -16.126 1.00 1.05 H new ATOM 1029 N ALA A 167 -7.591 -4.429 -16.766 1.00 1.44 N ATOM 1030 CA ALA A 167 -7.984 -3.170 -17.375 1.00 1.81 C ATOM 1031 C ALA A 167 -8.633 -2.283 -16.313 1.00 1.65 C ATOM 1032 O ALA A 167 -9.454 -2.758 -15.532 1.00 2.38 O ATOM 1033 CB ALA A 167 -8.948 -3.448 -18.532 1.00 2.83 C ATOM 0 H ALA A 167 -8.260 -5.182 -16.926 1.00 1.44 H new ATOM 0 HA ALA A 167 -7.113 -2.650 -17.774 1.00 1.81 H new ATOM 0 HB1 ALA A 167 -9.246 -2.506 -18.992 1.00 2.83 H new ATOM 0 HB2 ALA A 167 -8.454 -4.074 -19.275 1.00 2.83 H new ATOM 0 HB3 ALA A 167 -9.832 -3.962 -18.154 1.00 2.83 H new ATOM 1039 N HIS A 168 -8.274 -0.996 -16.281 1.00 1.35 N ATOM 1040 CA HIS A 168 -8.891 -0.045 -15.361 1.00 1.41 C ATOM 1041 C HIS A 168 -8.840 1.380 -15.907 1.00 1.57 C ATOM 1042 O HIS A 168 -9.864 2.050 -15.985 1.00 2.50 O ATOM 1043 CB HIS A 168 -8.292 -0.174 -13.949 1.00 1.39 C ATOM 1044 CG HIS A 168 -6.851 0.249 -13.753 1.00 1.67 C ATOM 1045 ND1 HIS A 168 -5.739 -0.452 -14.161 1.00 3.64 N ATOM 1046 CD2 HIS A 168 -6.420 1.255 -12.925 1.00 1.24 C ATOM 1047 CE1 HIS A 168 -4.667 0.133 -13.594 1.00 3.57 C ATOM 1048 NE2 HIS A 168 -5.020 1.187 -12.824 1.00 1.68 N ATOM 0 H HIS A 168 -7.558 -0.592 -16.884 1.00 1.35 H new ATOM 0 HA HIS A 168 -9.949 -0.293 -15.273 1.00 1.41 H new ATOM 0 HB2 HIS A 168 -8.909 0.413 -13.268 1.00 1.39 H new ATOM 0 HB3 HIS A 168 -8.380 -1.216 -13.641 1.00 1.39 H new ATOM 0 HD1 HIS A 168 -5.729 -1.264 -14.778 1.00 3.64 H new ATOM 0 HD2 HIS A 168 -7.052 1.979 -12.433 1.00 1.24 H new ATOM 0 HE1 HIS A 168 -3.649 -0.199 -13.737 1.00 3.57 H new ATOM 1056 N GLY A 169 -7.644 1.835 -16.284 1.00 1.42 N ATOM 1057 CA GLY A 169 -7.403 3.208 -16.697 1.00 1.57 C ATOM 1058 C GLY A 169 -6.030 3.601 -16.178 1.00 1.73 C ATOM 1059 O GLY A 169 -5.915 4.217 -15.117 1.00 2.90 O ATOM 0 H GLY A 169 -6.809 1.249 -16.310 1.00 1.42 H new ATOM 0 HA2 GLY A 169 -7.443 3.295 -17.783 1.00 1.57 H new ATOM 0 HA3 GLY A 169 -8.170 3.870 -16.295 1.00 1.57 H new ATOM 1063 N ASP A 170 -4.985 3.150 -16.874 1.00 1.28 N ATOM 1064 CA ASP A 170 -3.604 3.452 -16.546 1.00 1.48 C ATOM 1065 C ASP A 170 -2.758 3.240 -17.800 1.00 1.77 C ATOM 1066 O ASP A 170 -3.253 2.664 -18.768 1.00 1.98 O ATOM 1067 CB ASP A 170 -3.166 2.557 -15.387 1.00 1.59 C ATOM 1068 CG ASP A 170 -1.921 3.080 -14.708 1.00 1.49 C ATOM 1069 OD1 ASP A 170 -0.836 2.962 -15.307 1.00 2.21 O ATOM 1070 OD2 ASP A 170 -2.118 3.561 -13.565 1.00 1.96 O ATOM 0 H ASP A 170 -5.084 2.554 -17.696 1.00 1.28 H new ATOM 0 HA ASP A 170 -3.481 4.487 -16.226 1.00 1.48 H new ATOM 0 HB2 ASP A 170 -3.974 2.486 -14.659 1.00 1.59 H new ATOM 0 HB3 ASP A 170 -2.981 1.549 -15.757 1.00 1.59 H new ATOM 1075 N ASP A 171 -1.503 3.680 -17.760 1.00 2.38 N ATOM 1076 CA ASP A 171 -0.515 3.469 -18.805 1.00 3.06 C ATOM 1077 C ASP A 171 0.096 2.078 -18.651 1.00 2.90 C ATOM 1078 O ASP A 171 0.338 1.384 -19.635 1.00 3.45 O ATOM 1079 CB ASP A 171 0.573 4.545 -18.713 1.00 3.89 C ATOM 1080 CG ASP A 171 0.029 5.939 -18.993 1.00 4.66 C ATOM 1081 OD1 ASP A 171 -0.418 6.155 -20.140 1.00 4.67 O ATOM 1082 OD2 ASP A 171 0.072 6.763 -18.054 1.00 5.73 O ATOM 0 H ASP A 171 -1.137 4.211 -16.970 1.00 2.38 H new ATOM 0 HA ASP A 171 -0.993 3.540 -19.782 1.00 3.06 H new ATOM 0 HB2 ASP A 171 1.019 4.524 -17.719 1.00 3.89 H new ATOM 0 HB3 ASP A 171 1.368 4.317 -19.424 1.00 3.89 H new ATOM 1087 N HIS A 172 0.370 1.673 -17.406 1.00 2.45 N ATOM 1088 CA HIS A 172 0.986 0.389 -17.097 1.00 2.30 C ATOM 1089 C HIS A 172 -0.072 -0.709 -17.002 1.00 1.60 C ATOM 1090 O HIS A 172 0.248 -1.886 -17.154 1.00 2.65 O ATOM 1091 CB HIS A 172 1.762 0.500 -15.782 1.00 2.98 C ATOM 1092 CG HIS A 172 2.847 1.547 -15.800 1.00 3.53 C ATOM 1093 ND1 HIS A 172 3.527 2.001 -16.908 1.00 3.74 N ATOM 1094 CD2 HIS A 172 3.350 2.205 -14.709 1.00 4.70 C ATOM 1095 CE1 HIS A 172 4.425 2.908 -16.487 1.00 4.39 C ATOM 1096 NE2 HIS A 172 4.361 3.061 -15.154 1.00 4.98 N ATOM 0 H HIS A 172 0.166 2.237 -16.581 1.00 2.45 H new ATOM 0 HA HIS A 172 1.674 0.123 -17.899 1.00 2.30 H new ATOM 0 HB2 HIS A 172 1.063 0.729 -14.977 1.00 2.98 H new ATOM 0 HB3 HIS A 172 2.208 -0.468 -15.552 1.00 2.98 H new ATOM 0 HD2 HIS A 172 3.023 2.084 -13.687 1.00 4.70 H new ATOM 0 HE1 HIS A 172 5.106 3.442 -17.133 1.00 4.39 H new ATOM 0 HE2 HIS A 172 4.936 3.679 -14.581 1.00 4.98 H new ATOM 1104 N ALA A 173 -1.323 -0.317 -16.736 1.00 1.47 N ATOM 1105 CA ALA A 173 -2.438 -1.211 -16.472 1.00 2.06 C ATOM 1106 C ALA A 173 -2.172 -2.075 -15.233 1.00 1.64 C ATOM 1107 O ALA A 173 -1.233 -1.835 -14.475 1.00 1.99 O ATOM 1108 CB ALA A 173 -2.756 -2.023 -17.732 1.00 3.10 C ATOM 0 H ALA A 173 -1.588 0.667 -16.699 1.00 1.47 H new ATOM 0 HA ALA A 173 -3.329 -0.630 -16.234 1.00 2.06 H new ATOM 0 HB1 ALA A 173 -3.592 -2.693 -17.532 1.00 3.10 H new ATOM 0 HB2 ALA A 173 -3.020 -1.346 -18.544 1.00 3.10 H new ATOM 0 HB3 ALA A 173 -1.882 -2.609 -18.017 1.00 3.10 H new ATOM 1114 N PHE A 174 -3.044 -3.055 -15.009 1.00 1.31 N ATOM 1115 CA PHE A 174 -2.757 -4.221 -14.190 1.00 1.11 C ATOM 1116 C PHE A 174 -2.648 -5.413 -15.137 1.00 1.11 C ATOM 1117 O PHE A 174 -2.819 -5.277 -16.349 1.00 1.28 O ATOM 1118 CB PHE A 174 -3.878 -4.432 -13.166 1.00 1.29 C ATOM 1119 CG PHE A 174 -3.826 -3.450 -12.030 1.00 2.89 C ATOM 1120 CD1 PHE A 174 -2.735 -3.496 -11.147 1.00 3.95 C ATOM 1121 CD2 PHE A 174 -4.888 -2.558 -11.805 1.00 4.31 C ATOM 1122 CE1 PHE A 174 -2.728 -2.682 -10.012 1.00 5.51 C ATOM 1123 CE2 PHE A 174 -4.838 -1.681 -10.711 1.00 5.83 C ATOM 1124 CZ PHE A 174 -3.765 -1.757 -9.815 1.00 6.20 C ATOM 0 H PHE A 174 -3.986 -3.057 -15.400 1.00 1.31 H new ATOM 0 HA PHE A 174 -1.829 -4.095 -13.632 1.00 1.11 H new ATOM 0 HB2 PHE A 174 -4.842 -4.348 -13.668 1.00 1.29 H new ATOM 0 HB3 PHE A 174 -3.813 -5.444 -12.767 1.00 1.29 H new ATOM 0 HD1 PHE A 174 -1.905 -4.158 -11.345 1.00 3.95 H new ATOM 0 HD2 PHE A 174 -5.738 -2.547 -12.471 1.00 4.31 H new ATOM 0 HE1 PHE A 174 -1.929 -2.764 -9.290 1.00 5.51 H new ATOM 0 HE2 PHE A 174 -5.621 -0.953 -10.561 1.00 5.83 H new ATOM 0 HZ PHE A 174 -3.735 -1.096 -8.962 1.00 6.20 H new ATOM 1134 N ASP A 175 -2.401 -6.585 -14.566 1.00 1.21 N ATOM 1135 CA ASP A 175 -2.215 -7.854 -15.244 1.00 1.51 C ATOM 1136 C ASP A 175 -2.853 -8.916 -14.343 1.00 2.14 C ATOM 1137 O ASP A 175 -3.577 -8.566 -13.414 1.00 3.99 O ATOM 1138 CB ASP A 175 -0.709 -8.066 -15.476 1.00 1.53 C ATOM 1139 CG ASP A 175 0.096 -7.748 -14.231 1.00 1.45 C ATOM 1140 OD1 ASP A 175 -0.316 -8.227 -13.155 1.00 1.43 O ATOM 1141 OD2 ASP A 175 1.089 -7.001 -14.323 1.00 1.80 O ATOM 0 H ASP A 175 -2.321 -6.676 -13.553 1.00 1.21 H new ATOM 0 HA ASP A 175 -2.686 -7.901 -16.226 1.00 1.51 H new ATOM 0 HB2 ASP A 175 -0.528 -9.099 -15.774 1.00 1.53 H new ATOM 0 HB3 ASP A 175 -0.374 -7.434 -16.298 1.00 1.53 H new ATOM 1146 N GLY A 176 -2.612 -10.200 -14.615 1.00 1.32 N ATOM 1147 CA GLY A 176 -3.176 -11.285 -13.823 1.00 1.67 C ATOM 1148 C GLY A 176 -2.243 -11.665 -12.674 1.00 1.65 C ATOM 1149 O GLY A 176 -1.587 -10.798 -12.085 1.00 1.70 O ATOM 0 H GLY A 176 -2.023 -10.512 -15.387 1.00 1.32 H new ATOM 0 HA2 GLY A 176 -4.145 -10.984 -13.425 1.00 1.67 H new ATOM 0 HA3 GLY A 176 -3.348 -12.153 -14.459 1.00 1.67 H new ATOM 1153 N LYS A 177 -2.149 -12.970 -12.387 1.00 1.75 N ATOM 1154 CA LYS A 177 -1.150 -13.526 -11.478 1.00 1.86 C ATOM 1155 C LYS A 177 0.245 -13.177 -12.000 1.00 1.87 C ATOM 1156 O LYS A 177 0.630 -13.649 -13.067 1.00 2.23 O ATOM 1157 CB LYS A 177 -1.300 -15.058 -11.358 1.00 2.10 C ATOM 1158 CG LYS A 177 -2.062 -15.558 -10.118 1.00 2.99 C ATOM 1159 CD LYS A 177 -3.588 -15.530 -10.266 1.00 4.36 C ATOM 1160 CE LYS A 177 -4.179 -14.172 -9.870 1.00 5.60 C ATOM 1161 NZ LYS A 177 -5.549 -13.991 -10.379 1.00 7.49 N ATOM 0 H LYS A 177 -2.772 -13.672 -12.785 1.00 1.75 H new ATOM 0 HA LYS A 177 -1.296 -13.097 -10.487 1.00 1.86 H new ATOM 0 HB2 LYS A 177 -1.810 -15.426 -12.248 1.00 2.10 H new ATOM 0 HB3 LYS A 177 -0.305 -15.503 -11.354 1.00 2.10 H new ATOM 0 HG2 LYS A 177 -1.748 -16.579 -9.899 1.00 2.99 H new ATOM 0 HG3 LYS A 177 -1.780 -14.947 -9.261 1.00 2.99 H new ATOM 0 HD2 LYS A 177 -3.856 -15.755 -11.298 1.00 4.36 H new ATOM 0 HD3 LYS A 177 -4.027 -16.311 -9.645 1.00 4.36 H new ATOM 0 HE2 LYS A 177 -4.182 -14.082 -8.784 1.00 5.60 H new ATOM 0 HE3 LYS A 177 -3.542 -13.375 -10.254 1.00 5.60 H new ATOM 0 HZ1 LYS A 177 -6.120 -13.491 -9.668 1.00 7.49 H new ATOM 0 HZ2 LYS A 177 -5.523 -13.433 -11.256 1.00 7.49 H new ATOM 0 HZ3 LYS A 177 -5.973 -14.921 -10.573 1.00 7.49 H new ATOM 1175 N GLY A 178 0.997 -12.366 -11.253 1.00 1.87 N ATOM 1176 CA GLY A 178 2.361 -11.989 -11.593 1.00 1.96 C ATOM 1177 C GLY A 178 2.401 -10.542 -12.067 1.00 1.79 C ATOM 1178 O GLY A 178 1.522 -9.751 -11.714 1.00 1.64 O ATOM 0 H GLY A 178 0.666 -11.949 -10.383 1.00 1.87 H new ATOM 0 HA2 GLY A 178 3.008 -12.114 -10.725 1.00 1.96 H new ATOM 0 HA3 GLY A 178 2.745 -12.646 -12.373 1.00 1.96 H new ATOM 1182 N GLY A 179 3.420 -10.198 -12.858 1.00 1.88 N ATOM 1183 CA GLY A 179 3.645 -8.858 -13.361 1.00 1.82 C ATOM 1184 C GLY A 179 3.687 -7.870 -12.205 1.00 1.69 C ATOM 1185 O GLY A 179 4.522 -7.992 -11.311 1.00 1.72 O ATOM 0 H GLY A 179 4.124 -10.867 -13.169 1.00 1.88 H new ATOM 0 HA2 GLY A 179 4.582 -8.821 -13.916 1.00 1.82 H new ATOM 0 HA3 GLY A 179 2.852 -8.584 -14.056 1.00 1.82 H new ATOM 1189 N ILE A 180 2.775 -6.906 -12.209 1.00 1.61 N ATOM 1190 CA ILE A 180 2.670 -5.878 -11.208 1.00 1.44 C ATOM 1191 C ILE A 180 1.727 -6.398 -10.127 1.00 1.34 C ATOM 1192 O ILE A 180 0.704 -7.042 -10.398 1.00 1.37 O ATOM 1193 CB ILE A 180 2.453 -4.524 -11.912 1.00 1.20 C ATOM 1194 CG1 ILE A 180 3.841 -3.925 -12.164 1.00 1.58 C ATOM 1195 CG2 ILE A 180 1.561 -3.505 -11.192 1.00 1.37 C ATOM 1196 CD1 ILE A 180 3.847 -3.031 -13.402 1.00 2.00 C ATOM 0 H ILE A 180 2.068 -6.825 -12.940 1.00 1.61 H new ATOM 0 HA ILE A 180 3.564 -5.647 -10.629 1.00 1.44 H new ATOM 0 HB ILE A 180 1.896 -4.736 -12.825 1.00 1.20 H new ATOM 0 HG12 ILE A 180 4.152 -3.346 -11.294 1.00 1.58 H new ATOM 0 HG13 ILE A 180 4.568 -4.728 -12.290 1.00 1.58 H new ATOM 0 HG21 ILE A 180 1.489 -2.597 -11.791 1.00 1.37 H new ATOM 0 HG22 ILE A 180 0.566 -3.927 -11.052 1.00 1.37 H new ATOM 0 HG23 ILE A 180 1.993 -3.266 -10.220 1.00 1.37 H new ATOM 0 HD11 ILE A 180 4.847 -2.623 -13.551 1.00 2.00 H new ATOM 0 HD12 ILE A 180 3.560 -3.617 -14.275 1.00 2.00 H new ATOM 0 HD13 ILE A 180 3.138 -2.214 -13.264 1.00 2.00 H new ATOM 1208 N LEU A 181 2.128 -6.152 -8.883 1.00 1.26 N ATOM 1209 CA LEU A 181 1.308 -6.294 -7.702 1.00 1.13 C ATOM 1210 C LEU A 181 0.500 -5.008 -7.470 1.00 0.89 C ATOM 1211 O LEU A 181 -0.727 -5.049 -7.397 1.00 0.89 O ATOM 1212 CB LEU A 181 2.161 -6.648 -6.482 1.00 1.12 C ATOM 1213 CG LEU A 181 2.829 -8.038 -6.521 1.00 0.79 C ATOM 1214 CD1 LEU A 181 1.850 -9.138 -6.948 1.00 2.18 C ATOM 1215 CD2 LEU A 181 4.090 -8.098 -7.396 1.00 1.92 C ATOM 0 H LEU A 181 3.074 -5.835 -8.670 1.00 1.26 H new ATOM 0 HA LEU A 181 0.609 -7.116 -7.855 1.00 1.13 H new ATOM 0 HB2 LEU A 181 2.939 -5.893 -6.373 1.00 1.12 H new ATOM 0 HB3 LEU A 181 1.534 -6.590 -5.592 1.00 1.12 H new ATOM 0 HG LEU A 181 3.142 -8.219 -5.493 1.00 0.79 H new ATOM 0 HD11 LEU A 181 2.365 -10.099 -6.961 1.00 2.18 H new ATOM 0 HD12 LEU A 181 1.020 -9.181 -6.242 1.00 2.18 H new ATOM 0 HD13 LEU A 181 1.468 -8.918 -7.945 1.00 2.18 H new ATOM 0 HD21 LEU A 181 4.502 -9.107 -7.372 1.00 1.92 H new ATOM 0 HD22 LEU A 181 3.834 -7.835 -8.422 1.00 1.92 H new ATOM 0 HD23 LEU A 181 4.831 -7.395 -7.015 1.00 1.92 H new ATOM 1227 N ALA A 182 1.162 -3.852 -7.346 1.00 0.79 N ATOM 1228 CA ALA A 182 0.461 -2.593 -7.120 1.00 0.61 C ATOM 1229 C ALA A 182 1.275 -1.386 -7.578 1.00 0.65 C ATOM 1230 O ALA A 182 2.483 -1.500 -7.795 1.00 0.86 O ATOM 1231 CB ALA A 182 0.208 -2.429 -5.629 1.00 0.53 C ATOM 0 H ALA A 182 2.177 -3.767 -7.399 1.00 0.79 H new ATOM 0 HA ALA A 182 -0.465 -2.632 -7.694 1.00 0.61 H new ATOM 0 HB1 ALA A 182 -0.316 -1.490 -5.450 1.00 0.53 H new ATOM 0 HB2 ALA A 182 -0.401 -3.259 -5.270 1.00 0.53 H new ATOM 0 HB3 ALA A 182 1.159 -2.421 -5.097 1.00 0.53 H new ATOM 1237 N HIS A 183 0.589 -0.252 -7.755 1.00 0.56 N ATOM 1238 CA HIS A 183 1.167 1.035 -8.113 1.00 0.63 C ATOM 1239 C HIS A 183 0.461 2.242 -7.479 1.00 0.58 C ATOM 1240 O HIS A 183 -0.694 2.541 -7.787 1.00 0.75 O ATOM 1241 CB HIS A 183 1.334 1.169 -9.629 1.00 0.87 C ATOM 1242 CG HIS A 183 0.124 0.826 -10.461 1.00 0.71 C ATOM 1243 ND1 HIS A 183 -0.295 -0.427 -10.845 1.00 0.86 N ATOM 1244 CD2 HIS A 183 -0.677 1.734 -11.084 1.00 0.78 C ATOM 1245 CE1 HIS A 183 -1.346 -0.276 -11.667 1.00 0.93 C ATOM 1246 NE2 HIS A 183 -1.662 1.037 -11.826 1.00 0.91 N ATOM 0 H HIS A 183 -0.424 -0.211 -7.647 1.00 0.56 H new ATOM 0 HA HIS A 183 2.164 1.049 -7.672 1.00 0.63 H new ATOM 0 HB2 HIS A 183 1.625 2.195 -9.853 1.00 0.87 H new ATOM 0 HB3 HIS A 183 2.159 0.528 -9.942 1.00 0.87 H new ATOM 0 HD1 HIS A 183 0.119 -1.313 -10.556 1.00 0.86 H new ATOM 0 HD2 HIS A 183 -0.578 2.808 -11.023 1.00 0.78 H new ATOM 0 HE1 HIS A 183 -1.872 -1.092 -12.141 1.00 0.93 H new ATOM 1254 N ALA A 184 1.199 2.965 -6.626 1.00 0.69 N ATOM 1255 CA ALA A 184 0.799 4.173 -5.938 1.00 0.62 C ATOM 1256 C ALA A 184 1.908 5.196 -6.088 1.00 0.72 C ATOM 1257 O ALA A 184 3.063 4.839 -6.331 1.00 0.84 O ATOM 1258 CB ALA A 184 0.669 3.932 -4.442 1.00 0.53 C ATOM 0 H ALA A 184 2.153 2.692 -6.391 1.00 0.69 H new ATOM 0 HA ALA A 184 -0.151 4.501 -6.359 1.00 0.62 H new ATOM 0 HB1 ALA A 184 0.367 4.856 -3.949 1.00 0.53 H new ATOM 0 HB2 ALA A 184 -0.082 3.163 -4.261 1.00 0.53 H new ATOM 0 HB3 ALA A 184 1.628 3.604 -4.042 1.00 0.53 H new ATOM 1264 N PHE A 185 1.557 6.467 -5.909 1.00 0.72 N ATOM 1265 CA PHE A 185 2.504 7.562 -5.860 1.00 0.81 C ATOM 1266 C PHE A 185 1.976 8.559 -4.845 1.00 0.77 C ATOM 1267 O PHE A 185 0.766 8.702 -4.700 1.00 0.75 O ATOM 1268 CB PHE A 185 2.657 8.213 -7.239 1.00 1.03 C ATOM 1269 CG PHE A 185 3.594 7.455 -8.159 1.00 1.63 C ATOM 1270 CD1 PHE A 185 3.116 6.381 -8.933 1.00 2.37 C ATOM 1271 CD2 PHE A 185 4.969 7.755 -8.156 1.00 2.74 C ATOM 1272 CE1 PHE A 185 4.014 5.581 -9.659 1.00 3.04 C ATOM 1273 CE2 PHE A 185 5.863 6.978 -8.913 1.00 3.47 C ATOM 1274 CZ PHE A 185 5.388 5.882 -9.654 1.00 3.30 C ATOM 0 H PHE A 185 0.588 6.763 -5.793 1.00 0.72 H new ATOM 0 HA PHE A 185 3.492 7.205 -5.570 1.00 0.81 H new ATOM 0 HB2 PHE A 185 1.677 8.285 -7.710 1.00 1.03 H new ATOM 0 HB3 PHE A 185 3.026 9.231 -7.114 1.00 1.03 H new ATOM 0 HD1 PHE A 185 2.057 6.172 -8.969 1.00 2.37 H new ATOM 0 HD2 PHE A 185 5.338 8.584 -7.571 1.00 2.74 H new ATOM 0 HE1 PHE A 185 3.649 4.734 -10.221 1.00 3.04 H new ATOM 0 HE2 PHE A 185 6.915 7.223 -8.925 1.00 3.47 H new ATOM 0 HZ PHE A 185 6.077 5.272 -10.219 1.00 3.30 H new ATOM 1284 N GLY A 186 2.887 9.249 -4.167 1.00 0.85 N ATOM 1285 CA GLY A 186 2.575 10.379 -3.305 1.00 0.82 C ATOM 1286 C GLY A 186 2.821 11.698 -4.029 1.00 1.07 C ATOM 1287 O GLY A 186 1.878 12.302 -4.536 1.00 1.13 O ATOM 0 H GLY A 186 3.883 9.032 -4.203 1.00 0.85 H new ATOM 0 HA2 GLY A 186 1.534 10.323 -2.987 1.00 0.82 H new ATOM 0 HA3 GLY A 186 3.187 10.334 -2.404 1.00 0.82 H new ATOM 1291 N PRO A 187 4.080 12.164 -4.061 1.00 1.41 N ATOM 1292 CA PRO A 187 4.434 13.472 -4.577 1.00 1.76 C ATOM 1293 C PRO A 187 4.305 13.501 -6.101 1.00 1.90 C ATOM 1294 O PRO A 187 5.247 13.174 -6.819 1.00 2.34 O ATOM 1295 CB PRO A 187 5.871 13.720 -4.102 1.00 2.15 C ATOM 1296 CG PRO A 187 6.455 12.313 -3.987 1.00 2.12 C ATOM 1297 CD PRO A 187 5.256 11.491 -3.525 1.00 1.64 C ATOM 0 HA PRO A 187 3.771 14.258 -4.217 1.00 1.76 H new ATOM 0 HB2 PRO A 187 6.429 14.330 -4.812 1.00 2.15 H new ATOM 0 HB3 PRO A 187 5.893 14.243 -3.146 1.00 2.15 H new ATOM 0 HG2 PRO A 187 6.847 11.958 -4.940 1.00 2.12 H new ATOM 0 HG3 PRO A 187 7.275 12.272 -3.270 1.00 2.12 H new ATOM 0 HD2 PRO A 187 5.320 10.466 -3.891 1.00 1.64 H new ATOM 0 HD3 PRO A 187 5.214 11.439 -2.437 1.00 1.64 H new ATOM 1305 N GLY A 188 3.139 13.913 -6.595 1.00 1.80 N ATOM 1306 CA GLY A 188 2.913 14.166 -8.004 1.00 2.04 C ATOM 1307 C GLY A 188 1.508 14.729 -8.179 1.00 1.95 C ATOM 1308 O GLY A 188 0.645 14.518 -7.328 1.00 1.89 O ATOM 0 H GLY A 188 2.318 14.081 -6.014 1.00 1.80 H new ATOM 0 HA2 GLY A 188 3.653 14.870 -8.385 1.00 2.04 H new ATOM 0 HA3 GLY A 188 3.025 13.245 -8.576 1.00 2.04 H new ATOM 1312 N SER A 189 1.267 15.442 -9.278 1.00 2.12 N ATOM 1313 CA SER A 189 -0.067 15.909 -9.612 1.00 2.22 C ATOM 1314 C SER A 189 -0.876 14.744 -10.190 1.00 2.31 C ATOM 1315 O SER A 189 -0.317 13.757 -10.670 1.00 2.43 O ATOM 1316 CB SER A 189 0.045 17.079 -10.594 1.00 2.51 C ATOM 1317 OG SER A 189 0.867 18.085 -10.034 1.00 2.96 O ATOM 0 H SER A 189 1.985 15.707 -9.952 1.00 2.12 H new ATOM 0 HA SER A 189 -0.589 16.267 -8.724 1.00 2.22 H new ATOM 0 HB2 SER A 189 0.465 16.736 -11.540 1.00 2.51 H new ATOM 0 HB3 SER A 189 -0.944 17.482 -10.812 1.00 2.51 H new ATOM 0 HG SER A 189 0.941 18.834 -10.662 1.00 2.96 H new ATOM 1323 N GLY A 190 -2.205 14.838 -10.127 1.00 2.29 N ATOM 1324 CA GLY A 190 -3.083 13.809 -10.657 1.00 2.39 C ATOM 1325 C GLY A 190 -3.123 12.595 -9.730 1.00 2.17 C ATOM 1326 O GLY A 190 -3.692 12.654 -8.625 1.00 2.01 O ATOM 0 H GLY A 190 -2.695 15.628 -9.708 1.00 2.29 H new ATOM 0 HA2 GLY A 190 -4.089 14.211 -10.779 1.00 2.39 H new ATOM 0 HA3 GLY A 190 -2.739 13.505 -11.646 1.00 2.39 H new ATOM 1330 N ILE A 191 -2.552 11.465 -10.162 1.00 2.18 N ATOM 1331 CA ILE A 191 -2.728 10.216 -9.436 1.00 1.91 C ATOM 1332 C ILE A 191 -2.118 10.343 -8.040 1.00 1.57 C ATOM 1333 O ILE A 191 -2.815 10.070 -7.062 1.00 1.28 O ATOM 1334 CB ILE A 191 -2.258 8.998 -10.256 1.00 2.10 C ATOM 1335 CG1 ILE A 191 -3.049 7.728 -9.890 1.00 1.92 C ATOM 1336 CG2 ILE A 191 -0.759 8.708 -10.096 1.00 2.25 C ATOM 1337 CD1 ILE A 191 -4.519 7.756 -10.332 1.00 2.07 C ATOM 0 H ILE A 191 -1.973 11.396 -10.999 1.00 2.18 H new ATOM 0 HA ILE A 191 -3.790 10.021 -9.285 1.00 1.91 H new ATOM 0 HB ILE A 191 -2.446 9.264 -11.296 1.00 2.10 H new ATOM 0 HG12 ILE A 191 -2.561 6.865 -10.344 1.00 1.92 H new ATOM 0 HG13 ILE A 191 -3.008 7.586 -8.810 1.00 1.92 H new ATOM 0 HG21 ILE A 191 -0.490 7.840 -10.698 1.00 2.25 H new ATOM 0 HG22 ILE A 191 -0.184 9.572 -10.429 1.00 2.25 H new ATOM 0 HG23 ILE A 191 -0.537 8.506 -9.048 1.00 2.25 H new ATOM 0 HD11 ILE A 191 -5.005 6.826 -10.037 1.00 2.07 H new ATOM 0 HD12 ILE A 191 -5.026 8.597 -9.858 1.00 2.07 H new ATOM 0 HD13 ILE A 191 -4.571 7.865 -11.415 1.00 2.07 H new ATOM 1349 N GLY A 192 -0.933 10.958 -7.932 1.00 1.74 N ATOM 1350 CA GLY A 192 -0.227 11.264 -6.687 1.00 1.52 C ATOM 1351 C GLY A 192 -1.158 11.527 -5.495 1.00 1.20 C ATOM 1352 O GLY A 192 -2.175 12.227 -5.629 1.00 1.38 O ATOM 0 H GLY A 192 -0.417 11.270 -8.754 1.00 1.74 H new ATOM 0 HA2 GLY A 192 0.435 10.434 -6.442 1.00 1.52 H new ATOM 0 HA3 GLY A 192 0.404 12.139 -6.844 1.00 1.52 H new ATOM 1356 N GLY A 193 -0.897 10.850 -4.379 1.00 0.85 N ATOM 1357 CA GLY A 193 -1.791 10.674 -3.246 1.00 0.62 C ATOM 1358 C GLY A 193 -2.383 9.261 -3.268 1.00 0.51 C ATOM 1359 O GLY A 193 -2.328 8.543 -2.272 1.00 0.47 O ATOM 0 H GLY A 193 -0.001 10.383 -4.237 1.00 0.85 H new ATOM 0 HA2 GLY A 193 -1.249 10.837 -2.314 1.00 0.62 H new ATOM 0 HA3 GLY A 193 -2.590 11.414 -3.283 1.00 0.62 H new ATOM 1363 N ASP A 194 -2.970 8.877 -4.406 1.00 0.54 N ATOM 1364 CA ASP A 194 -3.803 7.687 -4.534 1.00 0.55 C ATOM 1365 C ASP A 194 -2.954 6.437 -4.773 1.00 0.56 C ATOM 1366 O ASP A 194 -1.807 6.534 -5.214 1.00 0.71 O ATOM 1367 CB ASP A 194 -4.821 7.904 -5.664 1.00 0.69 C ATOM 1368 CG ASP A 194 -5.647 9.153 -5.409 1.00 0.71 C ATOM 1369 OD1 ASP A 194 -6.330 9.189 -4.372 1.00 1.98 O ATOM 1370 OD2 ASP A 194 -5.495 10.124 -6.190 1.00 1.95 O ATOM 0 H ASP A 194 -2.875 9.398 -5.278 1.00 0.54 H new ATOM 0 HA ASP A 194 -4.341 7.524 -3.600 1.00 0.55 H new ATOM 0 HB2 ASP A 194 -4.300 7.995 -6.617 1.00 0.69 H new ATOM 0 HB3 ASP A 194 -5.477 7.037 -5.741 1.00 0.69 H new ATOM 1375 N ALA A 195 -3.531 5.258 -4.513 1.00 0.52 N ATOM 1376 CA ALA A 195 -2.793 3.993 -4.542 1.00 0.56 C ATOM 1377 C ALA A 195 -3.603 2.891 -5.192 1.00 0.51 C ATOM 1378 O ALA A 195 -4.745 2.690 -4.780 1.00 0.50 O ATOM 1379 CB ALA A 195 -2.423 3.596 -3.112 1.00 0.65 C ATOM 0 H ALA A 195 -4.518 5.156 -4.278 1.00 0.52 H new ATOM 0 HA ALA A 195 -1.891 4.133 -5.137 1.00 0.56 H new ATOM 0 HB1 ALA A 195 -1.873 2.655 -3.126 1.00 0.65 H new ATOM 0 HB2 ALA A 195 -1.801 4.373 -2.668 1.00 0.65 H new ATOM 0 HB3 ALA A 195 -3.331 3.477 -2.521 1.00 0.65 H new ATOM 1385 N HIS A 196 -3.067 2.233 -6.236 1.00 0.55 N ATOM 1386 CA HIS A 196 -3.850 1.259 -6.979 1.00 0.42 C ATOM 1387 C HIS A 196 -3.275 -0.132 -6.744 1.00 0.40 C ATOM 1388 O HIS A 196 -2.103 -0.324 -7.050 1.00 0.50 O ATOM 1389 CB HIS A 196 -3.953 1.443 -8.491 1.00 0.61 C ATOM 1390 CG HIS A 196 -3.914 2.829 -9.011 1.00 0.71 C ATOM 1391 ND1 HIS A 196 -3.197 3.165 -10.164 1.00 1.07 N ATOM 1392 CD2 HIS A 196 -4.220 3.943 -8.295 1.00 1.42 C ATOM 1393 CE1 HIS A 196 -2.895 4.455 -9.976 1.00 1.92 C ATOM 1394 NE2 HIS A 196 -3.534 4.948 -8.902 1.00 2.07 N ATOM 0 H HIS A 196 -2.112 2.362 -6.571 1.00 0.55 H new ATOM 0 HA HIS A 196 -4.859 1.405 -6.593 1.00 0.42 H new ATOM 0 HB2 HIS A 196 -3.139 0.886 -8.955 1.00 0.61 H new ATOM 0 HB3 HIS A 196 -4.884 0.984 -8.824 1.00 0.61 H new ATOM 0 HD2 HIS A 196 -4.866 4.014 -7.433 1.00 1.42 H new ATOM 0 HE1 HIS A 196 -2.226 5.024 -10.604 1.00 1.92 H new ATOM 0 HE2 HIS A 196 -3.509 5.919 -8.592 1.00 2.07 H new ATOM 1402 N PHE A 197 -4.064 -1.122 -6.332 1.00 0.45 N ATOM 1403 CA PHE A 197 -3.577 -2.498 -6.202 1.00 0.48 C ATOM 1404 C PHE A 197 -4.266 -3.415 -7.200 1.00 0.50 C ATOM 1405 O PHE A 197 -5.405 -3.170 -7.603 1.00 0.49 O ATOM 1406 CB PHE A 197 -3.787 -3.039 -4.791 1.00 0.53 C ATOM 1407 CG PHE A 197 -3.311 -2.132 -3.681 1.00 0.95 C ATOM 1408 CD1 PHE A 197 -4.034 -0.966 -3.367 1.00 2.21 C ATOM 1409 CD2 PHE A 197 -2.080 -2.380 -3.056 1.00 2.25 C ATOM 1410 CE1 PHE A 197 -3.441 0.037 -2.583 1.00 2.70 C ATOM 1411 CE2 PHE A 197 -1.493 -1.386 -2.262 1.00 2.87 C ATOM 1412 CZ PHE A 197 -2.155 -0.162 -2.061 1.00 2.56 C ATOM 0 H PHE A 197 -5.045 -0.999 -6.082 1.00 0.45 H new ATOM 0 HA PHE A 197 -2.507 -2.476 -6.410 1.00 0.48 H new ATOM 0 HB2 PHE A 197 -4.850 -3.236 -4.648 1.00 0.53 H new ATOM 0 HB3 PHE A 197 -3.271 -3.995 -4.704 1.00 0.53 H new ATOM 0 HD1 PHE A 197 -5.044 -0.843 -3.729 1.00 2.21 H new ATOM 0 HD2 PHE A 197 -1.587 -3.332 -3.186 1.00 2.25 H new ATOM 0 HE1 PHE A 197 -3.972 0.956 -2.383 1.00 2.70 H new ATOM 0 HE2 PHE A 197 -0.531 -1.560 -1.804 1.00 2.87 H new ATOM 0 HZ PHE A 197 -1.672 0.627 -1.503 1.00 2.56 H new ATOM 1422 N ASP A 198 -3.553 -4.469 -7.595 1.00 0.61 N ATOM 1423 CA ASP A 198 -4.061 -5.428 -8.548 1.00 0.68 C ATOM 1424 C ASP A 198 -5.117 -6.314 -7.885 1.00 0.75 C ATOM 1425 O ASP A 198 -4.792 -7.240 -7.140 1.00 0.91 O ATOM 1426 CB ASP A 198 -2.905 -6.267 -9.089 1.00 0.80 C ATOM 1427 CG ASP A 198 -3.348 -7.175 -10.216 1.00 1.90 C ATOM 1428 OD1 ASP A 198 -4.573 -7.299 -10.432 1.00 3.43 O ATOM 1429 OD2 ASP A 198 -2.413 -7.749 -10.824 1.00 1.79 O ATOM 0 H ASP A 198 -2.612 -4.673 -7.259 1.00 0.61 H new ATOM 0 HA ASP A 198 -4.532 -4.905 -9.380 1.00 0.68 H new ATOM 0 HB2 ASP A 198 -2.112 -5.608 -9.444 1.00 0.80 H new ATOM 0 HB3 ASP A 198 -2.483 -6.867 -8.283 1.00 0.80 H new ATOM 1434 N GLU A 199 -6.396 -6.036 -8.132 1.00 0.78 N ATOM 1435 CA GLU A 199 -7.477 -6.872 -7.637 1.00 0.89 C ATOM 1436 C GLU A 199 -7.407 -8.281 -8.239 1.00 0.79 C ATOM 1437 O GLU A 199 -7.798 -9.246 -7.565 1.00 0.87 O ATOM 1438 CB GLU A 199 -8.849 -6.177 -7.794 1.00 1.11 C ATOM 1439 CG GLU A 199 -10.119 -7.037 -7.625 1.00 1.60 C ATOM 1440 CD GLU A 199 -10.040 -8.055 -6.501 1.00 1.44 C ATOM 1441 OE1 GLU A 199 -9.217 -7.896 -5.579 1.00 2.50 O ATOM 1442 OE2 GLU A 199 -10.510 -9.203 -6.648 1.00 1.82 O ATOM 0 H GLU A 199 -6.706 -5.231 -8.677 1.00 0.78 H new ATOM 0 HA GLU A 199 -7.351 -7.009 -6.563 1.00 0.89 H new ATOM 0 HB2 GLU A 199 -8.897 -5.364 -7.069 1.00 1.11 H new ATOM 0 HB3 GLU A 199 -8.882 -5.723 -8.784 1.00 1.11 H new ATOM 0 HG2 GLU A 199 -10.968 -6.378 -7.444 1.00 1.60 H new ATOM 0 HG3 GLU A 199 -10.316 -7.561 -8.560 1.00 1.60 H new ATOM 1449 N ASP A 200 -6.883 -8.449 -9.463 1.00 0.79 N ATOM 1450 CA ASP A 200 -6.833 -9.786 -10.040 1.00 0.97 C ATOM 1451 C ASP A 200 -6.010 -10.697 -9.134 1.00 0.94 C ATOM 1452 O ASP A 200 -6.331 -11.877 -8.990 1.00 1.11 O ATOM 1453 CB ASP A 200 -6.283 -9.801 -11.469 1.00 1.28 C ATOM 1454 CG ASP A 200 -6.589 -11.138 -12.128 1.00 2.14 C ATOM 1455 OD1 ASP A 200 -5.775 -12.075 -11.964 1.00 3.11 O ATOM 1456 OD2 ASP A 200 -7.663 -11.229 -12.753 1.00 2.91 O ATOM 0 H ASP A 200 -6.504 -7.704 -10.047 1.00 0.79 H new ATOM 0 HA ASP A 200 -7.857 -10.154 -10.107 1.00 0.97 H new ATOM 0 HB2 ASP A 200 -6.727 -8.991 -12.047 1.00 1.28 H new ATOM 0 HB3 ASP A 200 -5.207 -9.630 -11.455 1.00 1.28 H new ATOM 1461 N GLU A 201 -5.002 -10.152 -8.446 1.00 0.91 N ATOM 1462 CA GLU A 201 -4.135 -10.966 -7.624 1.00 1.01 C ATOM 1463 C GLU A 201 -4.934 -11.496 -6.438 1.00 0.97 C ATOM 1464 O GLU A 201 -5.919 -10.894 -5.985 1.00 1.03 O ATOM 1465 CB GLU A 201 -2.924 -10.152 -7.153 1.00 1.28 C ATOM 1466 CG GLU A 201 -2.007 -9.789 -8.324 1.00 1.34 C ATOM 1467 CD GLU A 201 -1.083 -10.907 -8.754 1.00 1.56 C ATOM 1468 OE1 GLU A 201 -1.238 -12.049 -8.276 1.00 2.83 O ATOM 1469 OE2 GLU A 201 -0.250 -10.572 -9.630 1.00 1.58 O ATOM 0 H GLU A 201 -4.776 -9.157 -8.449 1.00 0.91 H new ATOM 0 HA GLU A 201 -3.759 -11.807 -8.206 1.00 1.01 H new ATOM 0 HB2 GLU A 201 -3.265 -9.242 -6.660 1.00 1.28 H new ATOM 0 HB3 GLU A 201 -2.364 -10.725 -6.414 1.00 1.28 H new ATOM 0 HG2 GLU A 201 -2.621 -9.492 -9.174 1.00 1.34 H new ATOM 0 HG3 GLU A 201 -1.407 -8.922 -8.047 1.00 1.34 H new ATOM 1476 N PHE A 202 -4.501 -12.673 -5.988 1.00 0.90 N ATOM 1477 CA PHE A 202 -5.006 -13.330 -4.804 1.00 0.86 C ATOM 1478 C PHE A 202 -3.965 -13.088 -3.724 1.00 0.82 C ATOM 1479 O PHE A 202 -2.976 -13.810 -3.621 1.00 0.82 O ATOM 1480 CB PHE A 202 -5.260 -14.819 -5.065 1.00 0.87 C ATOM 1481 CG PHE A 202 -6.186 -15.446 -4.038 1.00 1.37 C ATOM 1482 CD1 PHE A 202 -5.758 -15.606 -2.705 1.00 2.89 C ATOM 1483 CD2 PHE A 202 -7.519 -15.745 -4.380 1.00 2.45 C ATOM 1484 CE1 PHE A 202 -6.658 -16.047 -1.721 1.00 3.45 C ATOM 1485 CE2 PHE A 202 -8.406 -16.226 -3.401 1.00 2.93 C ATOM 1486 CZ PHE A 202 -7.980 -16.367 -2.070 1.00 2.83 C ATOM 0 H PHE A 202 -3.767 -13.204 -6.458 1.00 0.90 H new ATOM 0 HA PHE A 202 -5.972 -12.932 -4.494 1.00 0.86 H new ATOM 0 HB2 PHE A 202 -5.691 -14.941 -6.059 1.00 0.87 H new ATOM 0 HB3 PHE A 202 -4.309 -15.351 -5.063 1.00 0.87 H new ATOM 0 HD1 PHE A 202 -4.734 -15.389 -2.439 1.00 2.89 H new ATOM 0 HD2 PHE A 202 -7.860 -15.605 -5.395 1.00 2.45 H new ATOM 0 HE1 PHE A 202 -6.333 -16.140 -0.695 1.00 3.45 H new ATOM 0 HE2 PHE A 202 -9.418 -16.488 -3.673 1.00 2.93 H new ATOM 0 HZ PHE A 202 -8.668 -16.721 -1.316 1.00 2.83 H new ATOM 1496 N TRP A 203 -4.169 -12.026 -2.958 1.00 0.85 N ATOM 1497 CA TRP A 203 -3.258 -11.615 -1.906 1.00 0.85 C ATOM 1498 C TRP A 203 -3.479 -12.520 -0.689 1.00 0.84 C ATOM 1499 O TRP A 203 -4.617 -12.855 -0.406 1.00 1.11 O ATOM 1500 CB TRP A 203 -3.581 -10.165 -1.559 1.00 1.13 C ATOM 1501 CG TRP A 203 -3.588 -9.223 -2.724 1.00 0.94 C ATOM 1502 CD1 TRP A 203 -4.603 -9.023 -3.598 1.00 1.16 C ATOM 1503 CD2 TRP A 203 -2.511 -8.355 -3.164 1.00 0.70 C ATOM 1504 NE1 TRP A 203 -4.209 -8.114 -4.557 1.00 1.10 N ATOM 1505 CE2 TRP A 203 -2.948 -7.627 -4.305 1.00 0.88 C ATOM 1506 CE3 TRP A 203 -1.197 -8.120 -2.716 1.00 0.61 C ATOM 1507 CZ2 TRP A 203 -2.141 -6.680 -4.943 1.00 1.03 C ATOM 1508 CZ3 TRP A 203 -0.395 -7.139 -3.317 1.00 0.87 C ATOM 1509 CH2 TRP A 203 -0.878 -6.393 -4.406 1.00 1.08 C ATOM 0 H TRP A 203 -4.983 -11.419 -3.053 1.00 0.85 H new ATOM 0 HA TRP A 203 -2.217 -11.696 -2.220 1.00 0.85 H new ATOM 0 HB2 TRP A 203 -4.558 -10.131 -1.077 1.00 1.13 H new ATOM 0 HB3 TRP A 203 -2.853 -9.811 -0.829 1.00 1.13 H new ATOM 0 HD1 TRP A 203 -5.570 -9.501 -3.551 1.00 1.16 H new ATOM 0 HE1 TRP A 203 -4.782 -7.837 -5.354 1.00 1.10 H new ATOM 0 HE3 TRP A 203 -0.801 -8.703 -1.898 1.00 0.61 H new ATOM 0 HZ2 TRP A 203 -2.485 -6.178 -5.835 1.00 1.03 H new ATOM 0 HZ3 TRP A 203 0.600 -6.955 -2.941 1.00 0.87 H new ATOM 0 HH2 TRP A 203 -0.278 -5.601 -4.828 1.00 1.08 H new ATOM 1520 N THR A 204 -2.446 -12.978 0.024 1.00 0.82 N ATOM 1521 CA THR A 204 -2.631 -13.867 1.154 1.00 0.93 C ATOM 1522 C THR A 204 -1.416 -13.824 2.094 1.00 1.59 C ATOM 1523 O THR A 204 -0.396 -14.445 1.784 1.00 2.64 O ATOM 1524 CB THR A 204 -2.942 -15.291 0.643 1.00 1.32 C ATOM 1525 OG1 THR A 204 -2.399 -16.209 1.554 1.00 2.57 O ATOM 1526 CG2 THR A 204 -2.290 -15.639 -0.704 1.00 1.52 C ATOM 0 H THR A 204 -1.473 -12.742 -0.169 1.00 0.82 H new ATOM 0 HA THR A 204 -3.483 -13.533 1.747 1.00 0.93 H new ATOM 0 HB THR A 204 -4.025 -15.335 0.532 1.00 1.32 H new ATOM 0 HG1 THR A 204 -3.057 -16.404 2.253 1.00 2.57 H new ATOM 0 HG21 THR A 204 -2.561 -16.656 -0.987 1.00 1.52 H new ATOM 0 HG22 THR A 204 -2.640 -14.944 -1.468 1.00 1.52 H new ATOM 0 HG23 THR A 204 -1.206 -15.564 -0.614 1.00 1.52 H new ATOM 1534 N THR A 205 -1.554 -13.229 3.288 1.00 1.67 N ATOM 1535 CA THR A 205 -0.612 -13.445 4.380 1.00 2.36 C ATOM 1536 C THR A 205 -0.397 -14.938 4.631 1.00 2.24 C ATOM 1537 O THR A 205 0.732 -15.415 4.692 1.00 3.34 O ATOM 1538 CB THR A 205 -1.078 -12.687 5.652 1.00 2.78 C ATOM 1539 OG1 THR A 205 0.039 -12.046 6.203 1.00 3.72 O ATOM 1540 CG2 THR A 205 -1.738 -13.495 6.775 1.00 2.70 C ATOM 0 H THR A 205 -2.317 -12.591 3.516 1.00 1.67 H new ATOM 0 HA THR A 205 0.358 -13.036 4.097 1.00 2.36 H new ATOM 0 HB THR A 205 -1.867 -12.028 5.290 1.00 2.78 H new ATOM 0 HG1 THR A 205 -0.229 -11.557 7.009 1.00 3.72 H new ATOM 0 HG21 THR A 205 -2.008 -12.828 7.593 1.00 2.70 H new ATOM 0 HG22 THR A 205 -2.635 -13.982 6.394 1.00 2.70 H new ATOM 0 HG23 THR A 205 -1.041 -14.251 7.138 1.00 2.70 H new ATOM 1548 N HIS A 206 -1.505 -15.664 4.785 1.00 1.51 N ATOM 1549 CA HIS A 206 -1.492 -16.982 5.399 1.00 2.39 C ATOM 1550 C HIS A 206 -0.712 -17.998 4.555 1.00 3.48 C ATOM 1551 O HIS A 206 0.001 -18.837 5.096 1.00 4.92 O ATOM 1552 CB HIS A 206 -2.927 -17.414 5.734 1.00 2.64 C ATOM 1553 CG HIS A 206 -3.682 -18.085 4.612 1.00 2.69 C ATOM 1554 ND1 HIS A 206 -3.893 -17.581 3.347 1.00 2.82 N ATOM 1555 CD2 HIS A 206 -4.159 -19.369 4.624 1.00 2.95 C ATOM 1556 CE1 HIS A 206 -4.466 -18.547 2.614 1.00 2.77 C ATOM 1557 NE2 HIS A 206 -4.651 -19.656 3.347 1.00 2.89 N ATOM 0 H HIS A 206 -2.430 -15.353 4.488 1.00 1.51 H new ATOM 0 HA HIS A 206 -0.948 -16.935 6.342 1.00 2.39 H new ATOM 0 HB2 HIS A 206 -2.894 -18.095 6.584 1.00 2.64 H new ATOM 0 HB3 HIS A 206 -3.488 -16.535 6.051 1.00 2.64 H new ATOM 0 HD2 HIS A 206 -4.156 -20.041 5.470 1.00 2.95 H new ATOM 0 HE1 HIS A 206 -4.741 -18.446 1.575 1.00 2.77 H new ATOM 0 HE2 HIS A 206 -5.067 -20.533 3.035 1.00 2.89 H new ATOM 1565 N SER A 207 -0.845 -17.905 3.228 1.00 3.82 N ATOM 1566 CA SER A 207 -0.075 -18.708 2.288 1.00 4.71 C ATOM 1567 C SER A 207 1.318 -18.097 2.104 1.00 2.90 C ATOM 1568 O SER A 207 2.310 -18.818 2.066 1.00 4.01 O ATOM 1569 CB SER A 207 -0.833 -18.827 0.957 1.00 6.33 C ATOM 1570 OG SER A 207 -0.199 -19.752 0.098 1.00 7.42 O ATOM 0 H SER A 207 -1.497 -17.263 2.778 1.00 3.82 H new ATOM 0 HA SER A 207 0.055 -19.716 2.682 1.00 4.71 H new ATOM 0 HB2 SER A 207 -1.859 -19.143 1.145 1.00 6.33 H new ATOM 0 HB3 SER A 207 -0.884 -17.851 0.474 1.00 6.33 H new ATOM 0 HG SER A 207 -0.699 -19.813 -0.743 1.00 7.42 H new ATOM 1576 N GLY A 208 1.394 -16.765 1.970 1.00 1.32 N ATOM 1577 CA GLY A 208 2.645 -16.040 1.794 1.00 2.12 C ATOM 1578 C GLY A 208 2.733 -15.368 0.425 1.00 2.05 C ATOM 1579 O GLY A 208 3.350 -14.313 0.312 1.00 3.52 O ATOM 0 H GLY A 208 0.573 -16.160 1.982 1.00 1.32 H new ATOM 0 HA2 GLY A 208 2.739 -15.285 2.574 1.00 2.12 H new ATOM 0 HA3 GLY A 208 3.482 -16.728 1.914 1.00 2.12 H new ATOM 1583 N GLY A 209 2.111 -15.993 -0.584 1.00 1.16 N ATOM 1584 CA GLY A 209 2.160 -15.675 -2.014 1.00 0.98 C ATOM 1585 C GLY A 209 2.570 -14.232 -2.332 1.00 0.74 C ATOM 1586 O GLY A 209 3.749 -13.958 -2.552 1.00 0.83 O ATOM 0 H GLY A 209 1.513 -16.799 -0.404 1.00 1.16 H new ATOM 0 HA2 GLY A 209 2.861 -16.354 -2.500 1.00 0.98 H new ATOM 0 HA3 GLY A 209 1.179 -15.865 -2.449 1.00 0.98 H new ATOM 1590 N THR A 210 1.598 -13.316 -2.320 1.00 0.63 N ATOM 1591 CA THR A 210 1.848 -11.901 -2.095 1.00 0.58 C ATOM 1592 C THR A 210 0.999 -11.551 -0.889 1.00 0.54 C ATOM 1593 O THR A 210 -0.209 -11.758 -0.928 1.00 0.80 O ATOM 1594 CB THR A 210 1.388 -11.020 -3.267 1.00 0.63 C ATOM 1595 OG1 THR A 210 1.884 -11.450 -4.507 1.00 0.67 O ATOM 1596 CG2 THR A 210 1.901 -9.593 -3.063 1.00 0.87 C ATOM 0 H THR A 210 0.614 -13.542 -2.467 1.00 0.63 H new ATOM 0 HA THR A 210 2.916 -11.726 -1.969 1.00 0.58 H new ATOM 0 HB THR A 210 0.300 -11.078 -3.280 1.00 0.63 H new ATOM 0 HG1 THR A 210 1.246 -11.217 -5.213 1.00 0.67 H new ATOM 0 HG21 THR A 210 1.575 -8.967 -3.894 1.00 0.87 H new ATOM 0 HG22 THR A 210 1.504 -9.193 -2.130 1.00 0.87 H new ATOM 0 HG23 THR A 210 2.990 -9.601 -3.020 1.00 0.87 H new ATOM 1604 N ASN A 211 1.582 -11.023 0.179 1.00 0.59 N ATOM 1605 CA ASN A 211 0.784 -10.544 1.290 1.00 0.59 C ATOM 1606 C ASN A 211 0.336 -9.110 1.007 1.00 0.51 C ATOM 1607 O ASN A 211 1.181 -8.252 0.762 1.00 0.55 O ATOM 1608 CB ASN A 211 1.617 -10.630 2.560 1.00 0.65 C ATOM 1609 CG ASN A 211 0.945 -9.884 3.696 1.00 0.78 C ATOM 1610 OD1 ASN A 211 1.552 -9.020 4.310 1.00 1.36 O ATOM 1611 ND2 ASN A 211 -0.320 -10.196 3.974 1.00 0.72 N ATOM 0 H ASN A 211 2.590 -10.918 0.296 1.00 0.59 H new ATOM 0 HA ASN A 211 -0.109 -11.155 1.420 1.00 0.59 H new ATOM 0 HB2 ASN A 211 1.758 -11.675 2.838 1.00 0.65 H new ATOM 0 HB3 ASN A 211 2.607 -10.212 2.380 1.00 0.65 H new ATOM 0 HD21 ASN A 211 -0.813 -9.707 4.721 1.00 0.72 H new ATOM 0 HD22 ASN A 211 -0.795 -10.924 3.440 1.00 0.72 H new ATOM 1618 N LEU A 212 -0.976 -8.837 1.061 1.00 0.45 N ATOM 1619 CA LEU A 212 -1.479 -7.490 0.816 1.00 0.38 C ATOM 1620 C LEU A 212 -0.781 -6.490 1.725 1.00 0.35 C ATOM 1621 O LEU A 212 -0.254 -5.501 1.237 1.00 0.38 O ATOM 1622 CB LEU A 212 -3.007 -7.396 0.961 1.00 0.45 C ATOM 1623 CG LEU A 212 -3.547 -5.974 0.706 1.00 0.57 C ATOM 1624 CD1 LEU A 212 -3.130 -5.422 -0.666 1.00 1.59 C ATOM 1625 CD2 LEU A 212 -5.077 -5.991 0.791 1.00 1.76 C ATOM 0 H LEU A 212 -1.697 -9.528 1.270 1.00 0.45 H new ATOM 0 HA LEU A 212 -1.250 -7.243 -0.221 1.00 0.38 H new ATOM 0 HB2 LEU A 212 -3.477 -8.088 0.262 1.00 0.45 H new ATOM 0 HB3 LEU A 212 -3.292 -7.713 1.964 1.00 0.45 H new ATOM 0 HG LEU A 212 -3.119 -5.323 1.469 1.00 0.57 H new ATOM 0 HD11 LEU A 212 -3.537 -4.419 -0.794 1.00 1.59 H new ATOM 0 HD12 LEU A 212 -2.042 -5.383 -0.727 1.00 1.59 H new ATOM 0 HD13 LEU A 212 -3.515 -6.072 -1.452 1.00 1.59 H new ATOM 0 HD21 LEU A 212 -5.463 -4.987 0.611 1.00 1.76 H new ATOM 0 HD22 LEU A 212 -5.476 -6.673 0.040 1.00 1.76 H new ATOM 0 HD23 LEU A 212 -5.383 -6.325 1.783 1.00 1.76 H new ATOM 1637 N PHE A 213 -0.762 -6.755 3.033 1.00 0.35 N ATOM 1638 CA PHE A 213 -0.153 -5.866 4.018 1.00 0.36 C ATOM 1639 C PHE A 213 1.271 -5.482 3.588 1.00 0.35 C ATOM 1640 O PHE A 213 1.621 -4.305 3.585 1.00 0.37 O ATOM 1641 CB PHE A 213 -0.240 -6.517 5.409 1.00 0.52 C ATOM 1642 CG PHE A 213 0.574 -5.906 6.533 1.00 0.57 C ATOM 1643 CD1 PHE A 213 0.873 -4.534 6.558 1.00 1.96 C ATOM 1644 CD2 PHE A 213 1.126 -6.749 7.514 1.00 1.69 C ATOM 1645 CE1 PHE A 213 1.871 -4.054 7.421 1.00 1.86 C ATOM 1646 CE2 PHE A 213 2.088 -6.252 8.410 1.00 1.78 C ATOM 1647 CZ PHE A 213 2.485 -4.910 8.343 1.00 0.66 C ATOM 0 H PHE A 213 -1.171 -7.597 3.438 1.00 0.35 H new ATOM 0 HA PHE A 213 -0.699 -4.924 4.079 1.00 0.36 H new ATOM 0 HB2 PHE A 213 -1.286 -6.514 5.714 1.00 0.52 H new ATOM 0 HB3 PHE A 213 0.059 -7.560 5.309 1.00 0.52 H new ATOM 0 HD1 PHE A 213 0.337 -3.851 5.916 1.00 1.96 H new ATOM 0 HD2 PHE A 213 0.810 -7.780 7.579 1.00 1.69 H new ATOM 0 HE1 PHE A 213 2.167 -3.017 7.373 1.00 1.86 H new ATOM 0 HE2 PHE A 213 2.522 -6.906 9.152 1.00 1.78 H new ATOM 0 HZ PHE A 213 3.259 -4.539 8.998 1.00 0.66 H new ATOM 1657 N LEU A 214 2.072 -6.463 3.171 1.00 0.39 N ATOM 1658 CA LEU A 214 3.460 -6.279 2.780 1.00 0.47 C ATOM 1659 C LEU A 214 3.579 -5.236 1.672 1.00 0.47 C ATOM 1660 O LEU A 214 4.191 -4.185 1.856 1.00 0.53 O ATOM 1661 CB LEU A 214 4.150 -7.560 2.310 1.00 0.51 C ATOM 1662 CG LEU A 214 5.664 -7.335 2.106 1.00 0.64 C ATOM 1663 CD1 LEU A 214 6.312 -8.722 2.005 1.00 1.09 C ATOM 1664 CD2 LEU A 214 6.135 -6.511 0.897 1.00 1.21 C ATOM 0 H LEU A 214 1.760 -7.431 3.096 1.00 0.39 H new ATOM 0 HA LEU A 214 3.965 -5.946 3.687 1.00 0.47 H new ATOM 0 HB2 LEU A 214 3.993 -8.351 3.043 1.00 0.51 H new ATOM 0 HB3 LEU A 214 3.700 -7.897 1.376 1.00 0.51 H new ATOM 0 HG LEU A 214 5.962 -6.726 2.960 1.00 0.64 H new ATOM 0 HD11 LEU A 214 7.387 -8.612 1.860 1.00 1.09 H new ATOM 0 HD12 LEU A 214 6.125 -9.279 2.923 1.00 1.09 H new ATOM 0 HD13 LEU A 214 5.885 -9.262 1.160 1.00 1.09 H new ATOM 0 HD21 LEU A 214 7.223 -6.448 0.901 1.00 1.21 H new ATOM 0 HD22 LEU A 214 5.803 -6.992 -0.023 1.00 1.21 H new ATOM 0 HD23 LEU A 214 5.714 -5.507 0.954 1.00 1.21 H new ATOM 1676 N THR A 215 2.990 -5.531 0.513 1.00 0.46 N ATOM 1677 CA THR A 215 3.009 -4.627 -0.624 1.00 0.54 C ATOM 1678 C THR A 215 2.369 -3.296 -0.256 1.00 0.51 C ATOM 1679 O THR A 215 2.841 -2.232 -0.663 1.00 0.57 O ATOM 1680 CB THR A 215 2.244 -5.505 -1.600 1.00 0.60 C ATOM 1681 OG1 THR A 215 2.576 -6.852 -1.262 1.00 0.86 O ATOM 1682 CG2 THR A 215 2.639 -5.212 -3.040 1.00 0.97 C ATOM 0 H THR A 215 2.489 -6.403 0.342 1.00 0.46 H new ATOM 0 HA THR A 215 3.970 -4.293 -1.016 1.00 0.54 H new ATOM 0 HB THR A 215 1.172 -5.319 -1.528 1.00 0.60 H new ATOM 0 HG1 THR A 215 2.996 -7.289 -2.032 1.00 0.86 H new ATOM 0 HG21 THR A 215 2.073 -5.858 -3.711 1.00 0.97 H new ATOM 0 HG22 THR A 215 2.423 -4.169 -3.272 1.00 0.97 H new ATOM 0 HG23 THR A 215 3.705 -5.399 -3.170 1.00 0.97 H new ATOM 1690 N ALA A 216 1.284 -3.375 0.512 1.00 0.45 N ATOM 1691 CA ALA A 216 0.579 -2.220 0.997 1.00 0.45 C ATOM 1692 C ALA A 216 1.555 -1.285 1.681 1.00 0.43 C ATOM 1693 O ALA A 216 1.580 -0.135 1.288 1.00 0.48 O ATOM 1694 CB ALA A 216 -0.635 -2.508 1.872 1.00 0.44 C ATOM 0 H ALA A 216 0.875 -4.260 0.811 1.00 0.45 H new ATOM 0 HA ALA A 216 0.147 -1.741 0.118 1.00 0.45 H new ATOM 0 HB1 ALA A 216 -1.091 -1.568 2.182 1.00 0.44 H new ATOM 0 HB2 ALA A 216 -1.360 -3.094 1.307 1.00 0.44 H new ATOM 0 HB3 ALA A 216 -0.323 -3.069 2.753 1.00 0.44 H new ATOM 1700 N VAL A 217 2.401 -1.732 2.616 1.00 0.41 N ATOM 1701 CA VAL A 217 3.375 -0.847 3.242 1.00 0.43 C ATOM 1702 C VAL A 217 4.078 0.044 2.201 1.00 0.36 C ATOM 1703 O VAL A 217 4.028 1.268 2.300 1.00 0.39 O ATOM 1704 CB VAL A 217 4.384 -1.649 4.081 1.00 0.56 C ATOM 1705 CG1 VAL A 217 5.169 -0.684 4.966 1.00 0.55 C ATOM 1706 CG2 VAL A 217 3.723 -2.682 4.995 1.00 1.10 C ATOM 0 H VAL A 217 2.427 -2.695 2.950 1.00 0.41 H new ATOM 0 HA VAL A 217 2.838 -0.182 3.919 1.00 0.43 H new ATOM 0 HB VAL A 217 5.024 -2.182 3.377 1.00 0.56 H new ATOM 0 HG11 VAL A 217 5.888 -1.243 5.565 1.00 0.55 H new ATOM 0 HG12 VAL A 217 5.699 0.034 4.340 1.00 0.55 H new ATOM 0 HG13 VAL A 217 4.482 -0.154 5.625 1.00 0.55 H new ATOM 0 HG21 VAL A 217 4.490 -3.213 5.559 1.00 1.10 H new ATOM 0 HG22 VAL A 217 3.049 -2.177 5.687 1.00 1.10 H new ATOM 0 HG23 VAL A 217 3.159 -3.393 4.392 1.00 1.10 H new ATOM 1716 N HIS A 218 4.687 -0.557 1.176 1.00 0.39 N ATOM 1717 CA HIS A 218 5.370 0.174 0.105 1.00 0.40 C ATOM 1718 C HIS A 218 4.468 1.260 -0.512 1.00 0.38 C ATOM 1719 O HIS A 218 4.884 2.404 -0.690 1.00 0.40 O ATOM 1720 CB HIS A 218 5.974 -0.712 -0.988 1.00 0.47 C ATOM 1721 CG HIS A 218 5.920 -0.152 -2.399 1.00 0.72 C ATOM 1722 ND1 HIS A 218 4.963 -0.531 -3.301 1.00 2.29 N ATOM 1723 CD2 HIS A 218 6.759 0.745 -3.045 1.00 0.82 C ATOM 1724 CE1 HIS A 218 5.218 0.137 -4.444 1.00 2.38 C ATOM 1725 NE2 HIS A 218 6.293 0.935 -4.361 1.00 1.10 N ATOM 0 H HIS A 218 4.721 -1.570 1.065 1.00 0.39 H new ATOM 0 HA HIS A 218 6.215 0.653 0.599 1.00 0.40 H new ATOM 0 HB2 HIS A 218 7.016 -0.909 -0.735 1.00 0.47 H new ATOM 0 HB3 HIS A 218 5.457 -1.672 -0.978 1.00 0.47 H new ATOM 0 HD1 HIS A 218 4.203 -1.192 -3.140 1.00 2.29 H new ATOM 0 HD2 HIS A 218 7.626 1.219 -2.610 1.00 0.82 H new ATOM 0 HE1 HIS A 218 4.617 0.039 -5.336 1.00 2.38 H new ATOM 1733 N GLU A 219 3.222 0.922 -0.827 1.00 0.37 N ATOM 1734 CA GLU A 219 2.313 1.811 -1.543 1.00 0.38 C ATOM 1735 C GLU A 219 1.684 2.867 -0.631 1.00 0.34 C ATOM 1736 O GLU A 219 1.644 4.048 -0.953 1.00 0.34 O ATOM 1737 CB GLU A 219 1.168 0.921 -1.999 1.00 0.54 C ATOM 1738 CG GLU A 219 1.620 -0.025 -3.093 1.00 0.76 C ATOM 1739 CD GLU A 219 1.694 0.718 -4.396 1.00 1.57 C ATOM 1740 OE1 GLU A 219 2.724 1.356 -4.701 1.00 2.77 O ATOM 1741 OE2 GLU A 219 0.683 0.597 -5.097 1.00 2.13 O ATOM 0 H GLU A 219 2.812 0.018 -0.591 1.00 0.37 H new ATOM 0 HA GLU A 219 2.859 2.320 -2.337 1.00 0.38 H new ATOM 0 HB2 GLU A 219 0.788 0.349 -1.153 1.00 0.54 H new ATOM 0 HB3 GLU A 219 0.346 1.537 -2.363 1.00 0.54 H new ATOM 0 HG2 GLU A 219 2.595 -0.445 -2.846 1.00 0.76 H new ATOM 0 HG3 GLU A 219 0.925 -0.860 -3.177 1.00 0.76 H new ATOM 1748 N ILE A 220 1.182 2.445 0.521 1.00 0.42 N ATOM 1749 CA ILE A 220 0.616 3.280 1.561 1.00 0.56 C ATOM 1750 C ILE A 220 1.676 4.305 1.969 1.00 0.59 C ATOM 1751 O ILE A 220 1.380 5.491 2.101 1.00 0.72 O ATOM 1752 CB ILE A 220 0.100 2.346 2.681 1.00 0.76 C ATOM 1753 CG1 ILE A 220 -1.318 1.827 2.389 1.00 1.16 C ATOM 1754 CG2 ILE A 220 0.190 2.899 4.093 1.00 1.03 C ATOM 1755 CD1 ILE A 220 -1.498 1.261 0.978 1.00 1.52 C ATOM 0 H ILE A 220 1.159 1.455 0.765 1.00 0.42 H new ATOM 0 HA ILE A 220 -0.247 3.867 1.247 1.00 0.56 H new ATOM 0 HB ILE A 220 0.801 1.511 2.660 1.00 0.76 H new ATOM 0 HG12 ILE A 220 -1.566 1.052 3.114 1.00 1.16 H new ATOM 0 HG13 ILE A 220 -2.029 2.640 2.536 1.00 1.16 H new ATOM 0 HG21 ILE A 220 -0.198 2.163 4.797 1.00 1.03 H new ATOM 0 HG22 ILE A 220 1.231 3.117 4.333 1.00 1.03 H new ATOM 0 HG23 ILE A 220 -0.398 3.814 4.164 1.00 1.03 H new ATOM 0 HD11 ILE A 220 -2.524 0.916 0.852 1.00 1.52 H new ATOM 0 HD12 ILE A 220 -1.284 2.038 0.244 1.00 1.52 H new ATOM 0 HD13 ILE A 220 -0.814 0.425 0.831 1.00 1.52 H new ATOM 1767 N GLY A 221 2.935 3.881 2.089 1.00 0.59 N ATOM 1768 CA GLY A 221 4.024 4.823 2.265 1.00 0.79 C ATOM 1769 C GLY A 221 4.061 5.848 1.129 1.00 0.78 C ATOM 1770 O GLY A 221 4.161 7.051 1.378 1.00 0.91 O ATOM 0 H GLY A 221 3.217 2.901 2.067 1.00 0.59 H new ATOM 0 HA2 GLY A 221 3.912 5.338 3.219 1.00 0.79 H new ATOM 0 HA3 GLY A 221 4.971 4.285 2.303 1.00 0.79 H new ATOM 1774 N HIS A 222 3.964 5.402 -0.127 1.00 0.66 N ATOM 1775 CA HIS A 222 3.867 6.342 -1.236 1.00 0.70 C ATOM 1776 C HIS A 222 2.741 7.337 -0.991 1.00 0.72 C ATOM 1777 O HIS A 222 2.997 8.534 -1.022 1.00 0.93 O ATOM 1778 CB HIS A 222 3.790 5.676 -2.624 1.00 0.64 C ATOM 1779 CG HIS A 222 4.972 4.823 -3.054 1.00 0.78 C ATOM 1780 ND1 HIS A 222 6.270 4.905 -2.583 1.00 1.52 N ATOM 1781 CD2 HIS A 222 4.955 3.872 -4.059 1.00 0.98 C ATOM 1782 CE1 HIS A 222 6.976 3.994 -3.304 1.00 1.36 C ATOM 1783 NE2 HIS A 222 6.245 3.376 -4.260 1.00 0.85 N ATOM 0 H HIS A 222 3.951 4.417 -0.393 1.00 0.66 H new ATOM 0 HA HIS A 222 4.807 6.893 -1.264 1.00 0.70 H new ATOM 0 HB2 HIS A 222 2.897 5.052 -2.650 1.00 0.64 H new ATOM 0 HB3 HIS A 222 3.652 6.461 -3.368 1.00 0.64 H new ATOM 0 HD1 HIS A 222 6.623 5.519 -1.849 1.00 1.52 H new ATOM 0 HD2 HIS A 222 4.077 3.560 -4.605 1.00 0.98 H new ATOM 0 HE1 HIS A 222 8.021 3.784 -3.130 1.00 1.36 H new ATOM 1791 N SER A 223 1.525 6.875 -0.692 1.00 0.62 N ATOM 1792 CA SER A 223 0.404 7.760 -0.402 1.00 0.71 C ATOM 1793 C SER A 223 0.747 8.812 0.660 1.00 0.92 C ATOM 1794 O SER A 223 0.500 10.004 0.471 1.00 0.92 O ATOM 1795 CB SER A 223 -0.808 6.932 0.022 1.00 0.74 C ATOM 1796 OG SER A 223 -1.009 5.892 -0.908 1.00 2.12 O ATOM 0 H SER A 223 1.294 5.883 -0.645 1.00 0.62 H new ATOM 0 HA SER A 223 0.168 8.308 -1.314 1.00 0.71 H new ATOM 0 HB2 SER A 223 -0.650 6.519 1.018 1.00 0.74 H new ATOM 0 HB3 SER A 223 -1.694 7.564 0.075 1.00 0.74 H new ATOM 0 HG SER A 223 -1.785 5.358 -0.638 1.00 2.12 H new ATOM 1802 N LEU A 224 1.355 8.382 1.771 1.00 1.13 N ATOM 1803 CA LEU A 224 1.824 9.256 2.839 1.00 1.37 C ATOM 1804 C LEU A 224 2.811 10.316 2.332 1.00 1.48 C ATOM 1805 O LEU A 224 2.969 11.366 2.957 1.00 1.85 O ATOM 1806 CB LEU A 224 2.420 8.391 3.960 1.00 1.54 C ATOM 1807 CG LEU A 224 1.378 7.696 4.864 1.00 2.27 C ATOM 1808 CD1 LEU A 224 1.226 8.483 6.162 1.00 3.34 C ATOM 1809 CD2 LEU A 224 -0.029 7.530 4.277 1.00 3.09 C ATOM 0 H LEU A 224 1.536 7.395 1.952 1.00 1.13 H new ATOM 0 HA LEU A 224 0.979 9.818 3.236 1.00 1.37 H new ATOM 0 HB2 LEU A 224 3.058 7.629 3.512 1.00 1.54 H new ATOM 0 HB3 LEU A 224 3.060 9.017 4.582 1.00 1.54 H new ATOM 0 HG LEU A 224 1.779 6.692 5.001 1.00 2.27 H new ATOM 0 HD11 LEU A 224 0.491 7.993 6.801 1.00 3.34 H new ATOM 0 HD12 LEU A 224 2.185 8.523 6.678 1.00 3.34 H new ATOM 0 HD13 LEU A 224 0.893 9.496 5.936 1.00 3.34 H new ATOM 0 HD21 LEU A 224 -0.670 7.030 5.003 1.00 3.09 H new ATOM 0 HD22 LEU A 224 -0.443 8.510 4.042 1.00 3.09 H new ATOM 0 HD23 LEU A 224 0.024 6.932 3.368 1.00 3.09 H new ATOM 1821 N GLY A 225 3.415 10.115 1.162 1.00 1.42 N ATOM 1822 CA GLY A 225 4.264 11.073 0.470 1.00 1.62 C ATOM 1823 C GLY A 225 5.664 10.517 0.259 1.00 1.48 C ATOM 1824 O GLY A 225 6.557 11.261 -0.141 1.00 1.57 O ATOM 0 H GLY A 225 3.319 9.238 0.650 1.00 1.42 H new ATOM 0 HA2 GLY A 225 3.821 11.325 -0.494 1.00 1.62 H new ATOM 0 HA3 GLY A 225 4.320 11.996 1.047 1.00 1.62 H new ATOM 1828 N LEU A 226 5.884 9.243 0.586 1.00 1.86 N ATOM 1829 CA LEU A 226 7.224 8.770 0.845 1.00 2.00 C ATOM 1830 C LEU A 226 7.883 8.290 -0.451 1.00 2.00 C ATOM 1831 O LEU A 226 7.485 7.270 -1.019 1.00 2.33 O ATOM 1832 CB LEU A 226 7.191 7.701 1.939 1.00 2.42 C ATOM 1833 CG LEU A 226 6.442 8.126 3.219 1.00 3.77 C ATOM 1834 CD1 LEU A 226 6.382 6.949 4.198 1.00 4.45 C ATOM 1835 CD2 LEU A 226 7.085 9.348 3.875 1.00 4.80 C ATOM 0 H LEU A 226 5.155 8.536 0.674 1.00 1.86 H new ATOM 0 HA LEU A 226 7.843 9.587 1.216 1.00 2.00 H new ATOM 0 HB2 LEU A 226 6.722 6.802 1.539 1.00 2.42 H new ATOM 0 HB3 LEU A 226 8.215 7.435 2.202 1.00 2.42 H new ATOM 0 HG LEU A 226 5.428 8.412 2.940 1.00 3.77 H new ATOM 0 HD11 LEU A 226 5.852 7.253 5.101 1.00 4.45 H new ATOM 0 HD12 LEU A 226 5.857 6.115 3.733 1.00 4.45 H new ATOM 0 HD13 LEU A 226 7.394 6.640 4.458 1.00 4.45 H new ATOM 0 HD21 LEU A 226 6.527 9.615 4.773 1.00 4.80 H new ATOM 0 HD22 LEU A 226 8.116 9.117 4.143 1.00 4.80 H new ATOM 0 HD23 LEU A 226 7.071 10.185 3.177 1.00 4.80 H new ATOM 1847 N GLY A 227 8.871 9.057 -0.929 1.00 2.10 N ATOM 1848 CA GLY A 227 9.625 8.770 -2.140 1.00 2.21 C ATOM 1849 C GLY A 227 10.373 7.436 -2.062 1.00 2.23 C ATOM 1850 O GLY A 227 10.638 6.922 -0.979 1.00 3.47 O ATOM 0 H GLY A 227 9.170 9.915 -0.466 1.00 2.10 H new ATOM 0 HA2 GLY A 227 8.945 8.753 -2.992 1.00 2.21 H new ATOM 0 HA3 GLY A 227 10.339 9.574 -2.319 1.00 2.21 H new ATOM 1854 N HIS A 228 10.711 6.880 -3.228 1.00 1.44 N ATOM 1855 CA HIS A 228 11.379 5.592 -3.341 1.00 1.33 C ATOM 1856 C HIS A 228 12.771 5.618 -2.681 1.00 1.39 C ATOM 1857 O HIS A 228 13.626 6.395 -3.100 1.00 1.77 O ATOM 1858 CB HIS A 228 11.476 5.203 -4.827 1.00 1.41 C ATOM 1859 CG HIS A 228 10.178 4.764 -5.483 1.00 1.32 C ATOM 1860 ND1 HIS A 228 9.655 5.284 -6.644 1.00 1.37 N ATOM 1861 CD2 HIS A 228 9.406 3.678 -5.150 1.00 1.38 C ATOM 1862 CE1 HIS A 228 8.584 4.542 -6.982 1.00 1.23 C ATOM 1863 NE2 HIS A 228 8.375 3.537 -6.103 1.00 1.19 N ATOM 0 H HIS A 228 10.524 7.321 -4.128 1.00 1.44 H new ATOM 0 HA HIS A 228 10.793 4.842 -2.810 1.00 1.33 H new ATOM 0 HB2 HIS A 228 11.871 6.055 -5.381 1.00 1.41 H new ATOM 0 HB3 HIS A 228 12.201 4.395 -4.925 1.00 1.41 H new ATOM 0 HD1 HIS A 228 10.015 6.089 -7.157 1.00 1.37 H new ATOM 0 HD2 HIS A 228 9.563 3.035 -4.296 1.00 1.38 H new ATOM 0 HE1 HIS A 228 7.967 4.727 -7.849 1.00 1.23 H new ATOM 1871 N SER A 229 13.013 4.744 -1.694 1.00 1.29 N ATOM 1872 CA SER A 229 14.341 4.545 -1.107 1.00 1.30 C ATOM 1873 C SER A 229 15.217 3.679 -2.027 1.00 1.42 C ATOM 1874 O SER A 229 14.781 3.219 -3.082 1.00 1.58 O ATOM 1875 CB SER A 229 14.230 3.901 0.285 1.00 1.10 C ATOM 1876 OG SER A 229 13.632 4.808 1.186 1.00 1.05 O ATOM 0 H SER A 229 12.290 4.155 -1.281 1.00 1.29 H new ATOM 0 HA SER A 229 14.813 5.522 -0.999 1.00 1.30 H new ATOM 0 HB2 SER A 229 13.637 2.988 0.227 1.00 1.10 H new ATOM 0 HB3 SER A 229 15.219 3.617 0.644 1.00 1.10 H new ATOM 0 HG SER A 229 13.562 4.392 2.071 1.00 1.05 H new ATOM 1882 N SER A 230 16.464 3.460 -1.606 1.00 1.45 N ATOM 1883 CA SER A 230 17.572 2.952 -2.392 1.00 1.71 C ATOM 1884 C SER A 230 18.207 1.714 -1.752 1.00 1.52 C ATOM 1885 O SER A 230 19.243 1.244 -2.221 1.00 1.60 O ATOM 1886 CB SER A 230 18.593 4.095 -2.470 1.00 2.06 C ATOM 1887 OG SER A 230 18.662 4.731 -1.202 1.00 3.49 O ATOM 0 H SER A 230 16.737 3.648 -0.641 1.00 1.45 H new ATOM 0 HA SER A 230 17.229 2.641 -3.379 1.00 1.71 H new ATOM 0 HB2 SER A 230 19.572 3.708 -2.753 1.00 2.06 H new ATOM 0 HB3 SER A 230 18.300 4.812 -3.237 1.00 2.06 H new ATOM 0 HG SER A 230 19.313 5.463 -1.238 1.00 3.49 H new ATOM 1893 N ASP A 231 17.605 1.199 -0.677 1.00 1.45 N ATOM 1894 CA ASP A 231 18.151 0.151 0.169 1.00 1.36 C ATOM 1895 C ASP A 231 17.201 -1.056 0.105 1.00 1.33 C ATOM 1896 O ASP A 231 15.988 -0.851 0.126 1.00 1.23 O ATOM 1897 CB ASP A 231 18.264 0.726 1.587 1.00 1.14 C ATOM 1898 CG ASP A 231 18.791 -0.308 2.568 1.00 1.12 C ATOM 1899 OD1 ASP A 231 18.034 -1.281 2.760 1.00 1.68 O ATOM 1900 OD2 ASP A 231 19.921 -0.166 3.097 1.00 2.53 O ATOM 0 H ASP A 231 16.688 1.518 -0.365 1.00 1.45 H new ATOM 0 HA ASP A 231 19.138 -0.182 -0.153 1.00 1.36 H new ATOM 0 HB2 ASP A 231 18.927 1.591 1.578 1.00 1.14 H new ATOM 0 HB3 ASP A 231 17.286 1.077 1.917 1.00 1.14 H new ATOM 1905 N PRO A 232 17.698 -2.299 -0.015 1.00 1.49 N ATOM 1906 CA PRO A 232 16.851 -3.472 -0.177 1.00 1.56 C ATOM 1907 C PRO A 232 16.207 -3.975 1.123 1.00 1.42 C ATOM 1908 O PRO A 232 15.324 -4.829 1.072 1.00 1.51 O ATOM 1909 CB PRO A 232 17.746 -4.536 -0.815 1.00 1.84 C ATOM 1910 CG PRO A 232 19.131 -4.181 -0.277 1.00 1.86 C ATOM 1911 CD PRO A 232 19.095 -2.653 -0.207 1.00 1.68 C ATOM 0 HA PRO A 232 15.991 -3.222 -0.799 1.00 1.56 H new ATOM 0 HB2 PRO A 232 17.446 -5.543 -0.526 1.00 1.84 H new ATOM 0 HB3 PRO A 232 17.712 -4.493 -1.904 1.00 1.84 H new ATOM 0 HG2 PRO A 232 19.309 -4.625 0.702 1.00 1.86 H new ATOM 0 HG3 PRO A 232 19.923 -4.536 -0.937 1.00 1.86 H new ATOM 0 HD2 PRO A 232 19.708 -2.285 0.615 1.00 1.68 H new ATOM 0 HD3 PRO A 232 19.489 -2.210 -1.122 1.00 1.68 H new ATOM 1919 N LYS A 233 16.665 -3.508 2.287 1.00 1.27 N ATOM 1920 CA LYS A 233 16.064 -3.785 3.582 1.00 1.18 C ATOM 1921 C LYS A 233 14.860 -2.855 3.780 1.00 0.96 C ATOM 1922 O LYS A 233 13.848 -3.262 4.348 1.00 1.05 O ATOM 1923 CB LYS A 233 17.118 -3.553 4.676 1.00 1.17 C ATOM 1924 CG LYS A 233 18.401 -4.377 4.439 1.00 1.40 C ATOM 1925 CD LYS A 233 19.628 -3.846 5.208 1.00 1.32 C ATOM 1926 CE LYS A 233 19.968 -2.487 4.578 1.00 1.26 C ATOM 1927 NZ LYS A 233 21.231 -1.842 4.955 1.00 1.61 N ATOM 0 H LYS A 233 17.489 -2.910 2.350 1.00 1.27 H new ATOM 0 HA LYS A 233 15.721 -4.818 3.636 1.00 1.18 H new ATOM 0 HB2 LYS A 233 17.371 -2.494 4.714 1.00 1.17 H new ATOM 0 HB3 LYS A 233 16.695 -3.815 5.646 1.00 1.17 H new ATOM 0 HG2 LYS A 233 18.218 -5.411 4.733 1.00 1.40 H new ATOM 0 HG3 LYS A 233 18.626 -4.384 3.373 1.00 1.40 H new ATOM 0 HD2 LYS A 233 19.406 -3.739 6.270 1.00 1.32 H new ATOM 0 HD3 LYS A 233 20.468 -4.535 5.125 1.00 1.32 H new ATOM 0 HE2 LYS A 233 19.969 -2.613 3.495 1.00 1.26 H new ATOM 0 HE3 LYS A 233 19.158 -1.798 4.817 1.00 1.26 H new ATOM 0 HZ1 LYS A 233 21.330 -0.944 4.439 1.00 1.61 H new ATOM 0 HZ2 LYS A 233 21.234 -1.655 5.978 1.00 1.61 H new ATOM 0 HZ3 LYS A 233 22.026 -2.468 4.715 1.00 1.61 H new ATOM 1941 N ALA A 234 14.984 -1.605 3.318 1.00 0.81 N ATOM 1942 CA ALA A 234 13.907 -0.632 3.345 1.00 0.66 C ATOM 1943 C ALA A 234 12.696 -1.144 2.587 1.00 0.71 C ATOM 1944 O ALA A 234 12.823 -1.873 1.610 1.00 0.96 O ATOM 1945 CB ALA A 234 14.366 0.690 2.730 1.00 0.69 C ATOM 0 H ALA A 234 15.848 -1.246 2.912 1.00 0.81 H new ATOM 0 HA ALA A 234 13.631 -0.470 4.387 1.00 0.66 H new ATOM 0 HB1 ALA A 234 13.547 1.408 2.758 1.00 0.69 H new ATOM 0 HB2 ALA A 234 15.211 1.081 3.297 1.00 0.69 H new ATOM 0 HB3 ALA A 234 14.668 0.525 1.696 1.00 0.69 H new ATOM 1951 N VAL A 235 11.520 -0.718 3.042 1.00 0.60 N ATOM 1952 CA VAL A 235 10.258 -1.053 2.416 1.00 0.64 C ATOM 1953 C VAL A 235 9.851 0.033 1.413 1.00 0.73 C ATOM 1954 O VAL A 235 9.016 -0.204 0.545 1.00 0.84 O ATOM 1955 CB VAL A 235 9.221 -1.289 3.520 1.00 0.61 C ATOM 1956 CG1 VAL A 235 7.832 -1.575 2.941 1.00 0.69 C ATOM 1957 CG2 VAL A 235 9.637 -2.498 4.365 1.00 0.66 C ATOM 0 H VAL A 235 11.423 -0.124 3.866 1.00 0.60 H new ATOM 0 HA VAL A 235 10.340 -1.971 1.834 1.00 0.64 H new ATOM 0 HB VAL A 235 9.176 -0.382 4.123 1.00 0.61 H new ATOM 0 HG11 VAL A 235 7.125 -1.737 3.755 1.00 0.69 H new ATOM 0 HG12 VAL A 235 7.506 -0.726 2.341 1.00 0.69 H new ATOM 0 HG13 VAL A 235 7.875 -2.466 2.315 1.00 0.69 H new ATOM 0 HG21 VAL A 235 8.899 -2.665 5.150 1.00 0.66 H new ATOM 0 HG22 VAL A 235 9.698 -3.382 3.730 1.00 0.66 H new ATOM 0 HG23 VAL A 235 10.611 -2.308 4.817 1.00 0.66 H new ATOM 1967 N MET A 236 10.444 1.227 1.511 1.00 0.74 N ATOM 1968 CA MET A 236 10.056 2.368 0.694 1.00 0.92 C ATOM 1969 C MET A 236 10.517 2.251 -0.759 1.00 1.14 C ATOM 1970 O MET A 236 10.017 2.955 -1.630 1.00 1.37 O ATOM 1971 CB MET A 236 10.615 3.653 1.324 1.00 1.03 C ATOM 1972 CG MET A 236 9.637 4.824 1.439 1.00 1.34 C ATOM 1973 SD MET A 236 8.062 4.422 2.224 1.00 2.14 S ATOM 1974 CE MET A 236 7.083 4.067 0.749 1.00 1.60 C ATOM 0 H MET A 236 11.206 1.424 2.160 1.00 0.74 H new ATOM 0 HA MET A 236 8.967 2.396 0.670 1.00 0.92 H new ATOM 0 HB2 MET A 236 10.984 3.414 2.322 1.00 1.03 H new ATOM 0 HB3 MET A 236 11.473 3.979 0.736 1.00 1.03 H new ATOM 0 HG2 MET A 236 10.115 5.624 2.005 1.00 1.34 H new ATOM 0 HG3 MET A 236 9.440 5.214 0.440 1.00 1.34 H new ATOM 0 HE1 MET A 236 6.364 3.278 0.971 1.00 1.60 H new ATOM 0 HE2 MET A 236 6.551 4.967 0.440 1.00 1.60 H new ATOM 0 HE3 MET A 236 7.742 3.741 -0.056 1.00 1.60 H new ATOM 1984 N PHE A 237 11.527 1.418 -1.006 1.00 1.18 N ATOM 1985 CA PHE A 237 12.125 1.162 -2.310 1.00 1.38 C ATOM 1986 C PHE A 237 11.098 0.763 -3.396 1.00 1.42 C ATOM 1987 O PHE A 237 9.948 0.457 -3.085 1.00 1.50 O ATOM 1988 CB PHE A 237 13.233 0.130 -2.089 1.00 1.48 C ATOM 1989 CG PHE A 237 12.830 -1.284 -1.724 1.00 1.53 C ATOM 1990 CD1 PHE A 237 11.544 -1.639 -1.290 1.00 2.60 C ATOM 1991 CD2 PHE A 237 13.823 -2.265 -1.778 1.00 2.25 C ATOM 1992 CE1 PHE A 237 11.279 -2.944 -0.880 1.00 3.02 C ATOM 1993 CE2 PHE A 237 13.536 -3.589 -1.434 1.00 2.73 C ATOM 1994 CZ PHE A 237 12.269 -3.917 -0.960 1.00 2.66 C ATOM 0 H PHE A 237 11.970 0.878 -0.263 1.00 1.18 H new ATOM 0 HA PHE A 237 12.549 2.079 -2.719 1.00 1.38 H new ATOM 0 HB2 PHE A 237 13.830 0.082 -3.000 1.00 1.48 H new ATOM 0 HB3 PHE A 237 13.885 0.505 -1.300 1.00 1.48 H new ATOM 0 HD1 PHE A 237 10.758 -0.899 -1.274 1.00 2.60 H new ATOM 0 HD2 PHE A 237 14.822 -1.998 -2.089 1.00 2.25 H new ATOM 0 HE1 PHE A 237 10.302 -3.201 -0.499 1.00 3.02 H new ATOM 0 HE2 PHE A 237 14.293 -4.353 -1.535 1.00 2.73 H new ATOM 0 HZ PHE A 237 12.054 -4.930 -0.654 1.00 2.66 H new ATOM 2004 N PRO A 238 11.470 0.735 -4.690 1.00 1.39 N ATOM 2005 CA PRO A 238 10.583 0.243 -5.737 1.00 1.41 C ATOM 2006 C PRO A 238 10.638 -1.287 -5.878 1.00 1.42 C ATOM 2007 O PRO A 238 9.781 -1.862 -6.544 1.00 1.44 O ATOM 2008 CB PRO A 238 11.097 0.888 -7.019 1.00 1.55 C ATOM 2009 CG PRO A 238 12.599 0.984 -6.771 1.00 1.51 C ATOM 2010 CD PRO A 238 12.707 1.233 -5.267 1.00 1.38 C ATOM 0 HA PRO A 238 9.546 0.491 -5.510 1.00 1.41 H new ATOM 0 HB2 PRO A 238 10.870 0.282 -7.896 1.00 1.55 H new ATOM 0 HB3 PRO A 238 10.651 1.869 -7.185 1.00 1.55 H new ATOM 0 HG2 PRO A 238 13.112 0.067 -7.062 1.00 1.51 H new ATOM 0 HG3 PRO A 238 13.048 1.796 -7.344 1.00 1.51 H new ATOM 0 HD2 PRO A 238 13.570 0.716 -4.847 1.00 1.38 H new ATOM 0 HD3 PRO A 238 12.837 2.294 -5.055 1.00 1.38 H new ATOM 2018 N THR A 239 11.646 -1.936 -5.288 1.00 1.43 N ATOM 2019 CA THR A 239 11.832 -3.385 -5.306 1.00 1.45 C ATOM 2020 C THR A 239 10.904 -4.043 -4.266 1.00 1.33 C ATOM 2021 O THR A 239 10.163 -3.352 -3.570 1.00 1.53 O ATOM 2022 CB THR A 239 13.337 -3.500 -5.092 1.00 1.52 C ATOM 2023 OG1 THR A 239 13.810 -2.204 -4.754 1.00 1.65 O ATOM 2024 CG2 THR A 239 14.025 -3.908 -6.396 1.00 2.12 C ATOM 0 H THR A 239 12.377 -1.449 -4.769 1.00 1.43 H new ATOM 0 HA THR A 239 11.550 -3.921 -6.212 1.00 1.45 H new ATOM 0 HB THR A 239 13.547 -4.239 -4.319 1.00 1.52 H new ATOM 0 HG1 THR A 239 13.658 -2.039 -3.800 1.00 1.65 H new ATOM 0 HG21 THR A 239 15.100 -3.987 -6.231 1.00 2.12 H new ATOM 0 HG22 THR A 239 13.637 -4.871 -6.726 1.00 2.12 H new ATOM 0 HG23 THR A 239 13.830 -3.157 -7.161 1.00 2.12 H new ATOM 2032 N TYR A 240 10.896 -5.378 -4.194 1.00 1.24 N ATOM 2033 CA TYR A 240 10.151 -6.175 -3.243 1.00 1.14 C ATOM 2034 C TYR A 240 11.178 -7.015 -2.481 1.00 1.22 C ATOM 2035 O TYR A 240 12.128 -7.509 -3.087 1.00 1.34 O ATOM 2036 CB TYR A 240 9.173 -7.065 -4.007 1.00 1.18 C ATOM 2037 CG TYR A 240 8.367 -8.054 -3.187 1.00 1.15 C ATOM 2038 CD1 TYR A 240 7.257 -7.629 -2.448 1.00 2.28 C ATOM 2039 CD2 TYR A 240 8.660 -9.424 -3.256 1.00 2.02 C ATOM 2040 CE1 TYR A 240 6.409 -8.563 -1.849 1.00 2.27 C ATOM 2041 CE2 TYR A 240 7.838 -10.364 -2.627 1.00 2.13 C ATOM 2042 CZ TYR A 240 6.688 -9.940 -1.932 1.00 1.29 C ATOM 2043 OH TYR A 240 5.834 -10.827 -1.340 1.00 1.44 O ATOM 0 H TYR A 240 11.442 -5.952 -4.837 1.00 1.24 H new ATOM 0 HA TYR A 240 9.576 -5.563 -2.548 1.00 1.14 H new ATOM 0 HB2 TYR A 240 8.476 -6.422 -4.545 1.00 1.18 H new ATOM 0 HB3 TYR A 240 9.735 -7.623 -4.756 1.00 1.18 H new ATOM 0 HD1 TYR A 240 7.055 -6.573 -2.340 1.00 2.28 H new ATOM 0 HD2 TYR A 240 9.531 -9.757 -3.801 1.00 2.02 H new ATOM 0 HE1 TYR A 240 5.531 -8.226 -1.317 1.00 2.27 H new ATOM 0 HE2 TYR A 240 8.084 -11.414 -2.674 1.00 2.13 H new ATOM 0 HH TYR A 240 6.159 -11.740 -1.484 1.00 1.44 H new ATOM 2053 N LYS A 241 10.992 -7.195 -1.173 1.00 1.21 N ATOM 2054 CA LYS A 241 11.820 -8.052 -0.336 1.00 1.36 C ATOM 2055 C LYS A 241 10.898 -8.524 0.784 1.00 1.31 C ATOM 2056 O LYS A 241 10.155 -7.713 1.331 1.00 1.32 O ATOM 2057 CB LYS A 241 13.034 -7.248 0.165 1.00 1.58 C ATOM 2058 CG LYS A 241 14.156 -8.048 0.843 1.00 1.90 C ATOM 2059 CD LYS A 241 13.782 -8.473 2.270 1.00 1.75 C ATOM 2060 CE LYS A 241 15.001 -8.766 3.154 1.00 2.46 C ATOM 2061 NZ LYS A 241 15.764 -9.938 2.681 1.00 2.39 N ATOM 0 H LYS A 241 10.242 -6.736 -0.657 1.00 1.21 H new ATOM 0 HA LYS A 241 12.234 -8.915 -0.858 1.00 1.36 H new ATOM 0 HB2 LYS A 241 13.462 -6.713 -0.683 1.00 1.58 H new ATOM 0 HB3 LYS A 241 12.678 -6.496 0.870 1.00 1.58 H new ATOM 0 HG2 LYS A 241 14.379 -8.934 0.248 1.00 1.90 H new ATOM 0 HG3 LYS A 241 15.064 -7.446 0.871 1.00 1.90 H new ATOM 0 HD2 LYS A 241 13.187 -7.685 2.732 1.00 1.75 H new ATOM 0 HD3 LYS A 241 13.153 -9.362 2.224 1.00 1.75 H new ATOM 0 HE2 LYS A 241 15.653 -7.893 3.171 1.00 2.46 H new ATOM 0 HE3 LYS A 241 14.672 -8.938 4.179 1.00 2.46 H new ATOM 0 HZ1 LYS A 241 16.578 -10.098 3.308 1.00 2.39 H new ATOM 0 HZ2 LYS A 241 15.150 -10.778 2.689 1.00 2.39 H new ATOM 0 HZ3 LYS A 241 16.102 -9.765 1.713 1.00 2.39 H new ATOM 2075 N TYR A 242 10.887 -9.826 1.085 1.00 1.35 N ATOM 2076 CA TYR A 242 10.013 -10.370 2.114 1.00 1.35 C ATOM 2077 C TYR A 242 10.336 -9.746 3.474 1.00 1.36 C ATOM 2078 O TYR A 242 11.481 -9.827 3.920 1.00 1.51 O ATOM 2079 CB TYR A 242 10.149 -11.892 2.173 1.00 1.42 C ATOM 2080 CG TYR A 242 9.157 -12.545 3.116 1.00 1.48 C ATOM 2081 CD1 TYR A 242 7.800 -12.638 2.751 1.00 2.33 C ATOM 2082 CD2 TYR A 242 9.575 -13.022 4.372 1.00 2.47 C ATOM 2083 CE1 TYR A 242 6.875 -13.241 3.618 1.00 2.63 C ATOM 2084 CE2 TYR A 242 8.649 -13.629 5.238 1.00 2.54 C ATOM 2085 CZ TYR A 242 7.303 -13.747 4.859 1.00 2.02 C ATOM 2086 OH TYR A 242 6.422 -14.386 5.679 1.00 2.38 O ATOM 0 H TYR A 242 11.477 -10.520 0.626 1.00 1.35 H new ATOM 0 HA TYR A 242 8.981 -10.125 1.862 1.00 1.35 H new ATOM 0 HB2 TYR A 242 10.012 -12.301 1.172 1.00 1.42 H new ATOM 0 HB3 TYR A 242 11.161 -12.148 2.487 1.00 1.42 H new ATOM 0 HD1 TYR A 242 7.470 -12.244 1.801 1.00 2.33 H new ATOM 0 HD2 TYR A 242 10.608 -12.922 4.671 1.00 2.47 H new ATOM 0 HE1 TYR A 242 5.836 -13.316 3.333 1.00 2.63 H new ATOM 0 HE2 TYR A 242 8.974 -14.005 6.197 1.00 2.54 H new ATOM 0 HH TYR A 242 6.883 -14.673 6.495 1.00 2.38 H new ATOM 2096 N VAL A 243 9.346 -9.127 4.123 1.00 1.34 N ATOM 2097 CA VAL A 243 9.531 -8.484 5.417 1.00 1.54 C ATOM 2098 C VAL A 243 9.008 -9.386 6.526 1.00 1.54 C ATOM 2099 O VAL A 243 7.913 -9.940 6.418 1.00 1.43 O ATOM 2100 CB VAL A 243 8.873 -7.096 5.455 1.00 1.54 C ATOM 2101 CG1 VAL A 243 9.400 -6.222 4.317 1.00 1.99 C ATOM 2102 CG2 VAL A 243 7.340 -7.127 5.424 1.00 1.35 C ATOM 0 H VAL A 243 8.395 -9.060 3.762 1.00 1.34 H new ATOM 0 HA VAL A 243 10.598 -8.329 5.577 1.00 1.54 H new ATOM 0 HB VAL A 243 9.149 -6.667 6.418 1.00 1.54 H new ATOM 0 HG11 VAL A 243 8.923 -5.243 4.359 1.00 1.99 H new ATOM 0 HG12 VAL A 243 10.479 -6.105 4.418 1.00 1.99 H new ATOM 0 HG13 VAL A 243 9.174 -6.694 3.361 1.00 1.99 H new ATOM 0 HG21 VAL A 243 6.955 -6.108 5.454 1.00 1.35 H new ATOM 0 HG22 VAL A 243 7.004 -7.615 4.509 1.00 1.35 H new ATOM 0 HG23 VAL A 243 6.970 -7.680 6.287 1.00 1.35 H new ATOM 2112 N ASP A 244 9.792 -9.535 7.596 1.00 1.93 N ATOM 2113 CA ASP A 244 9.419 -10.396 8.700 1.00 2.16 C ATOM 2114 C ASP A 244 8.459 -9.656 9.633 1.00 2.04 C ATOM 2115 O ASP A 244 8.859 -8.956 10.570 1.00 2.62 O ATOM 2116 CB ASP A 244 10.662 -10.958 9.403 1.00 2.59 C ATOM 2117 CG ASP A 244 10.432 -12.423 9.728 1.00 2.36 C ATOM 2118 OD1 ASP A 244 9.337 -12.706 10.264 1.00 2.68 O ATOM 2119 OD2 ASP A 244 11.323 -13.230 9.394 1.00 3.38 O ATOM 0 H ASP A 244 10.690 -9.065 7.713 1.00 1.93 H new ATOM 0 HA ASP A 244 8.881 -11.267 8.326 1.00 2.16 H new ATOM 0 HB2 ASP A 244 11.537 -10.848 8.763 1.00 2.59 H new ATOM 0 HB3 ASP A 244 10.863 -10.398 10.316 1.00 2.59 H new ATOM 2124 N ILE A 245 7.164 -9.800 9.352 1.00 1.62 N ATOM 2125 CA ILE A 245 6.086 -9.211 10.135 1.00 1.53 C ATOM 2126 C ILE A 245 6.211 -9.602 11.612 1.00 1.69 C ATOM 2127 O ILE A 245 5.755 -8.857 12.473 1.00 1.83 O ATOM 2128 CB ILE A 245 4.720 -9.583 9.524 1.00 1.63 C ATOM 2129 CG1 ILE A 245 4.597 -8.941 8.128 1.00 2.37 C ATOM 2130 CG2 ILE A 245 3.581 -9.116 10.446 1.00 2.16 C ATOM 2131 CD1 ILE A 245 3.432 -9.500 7.304 1.00 2.95 C ATOM 0 H ILE A 245 6.831 -10.342 8.555 1.00 1.62 H new ATOM 0 HA ILE A 245 6.164 -8.124 10.099 1.00 1.53 H new ATOM 0 HB ILE A 245 4.646 -10.666 9.423 1.00 1.63 H new ATOM 0 HG12 ILE A 245 4.469 -7.864 8.241 1.00 2.37 H new ATOM 0 HG13 ILE A 245 5.527 -9.096 7.581 1.00 2.37 H new ATOM 0 HG21 ILE A 245 2.622 -9.384 10.004 1.00 2.16 H new ATOM 0 HG22 ILE A 245 3.680 -9.598 11.419 1.00 2.16 H new ATOM 0 HG23 ILE A 245 3.633 -8.034 10.570 1.00 2.16 H new ATOM 0 HD11 ILE A 245 3.403 -9.005 6.333 1.00 2.95 H new ATOM 0 HD12 ILE A 245 3.569 -10.572 7.161 1.00 2.95 H new ATOM 0 HD13 ILE A 245 2.495 -9.321 7.831 1.00 2.95 H new ATOM 2143 N ASN A 246 6.864 -10.729 11.919 1.00 1.86 N ATOM 2144 CA ASN A 246 7.209 -11.091 13.290 1.00 2.17 C ATOM 2145 C ASN A 246 7.827 -9.921 14.048 1.00 1.86 C ATOM 2146 O ASN A 246 7.483 -9.668 15.200 1.00 2.09 O ATOM 2147 CB ASN A 246 8.167 -12.289 13.314 1.00 2.60 C ATOM 2148 CG ASN A 246 7.458 -13.598 12.978 1.00 3.01 C ATOM 2149 OD1 ASN A 246 6.705 -14.122 13.792 1.00 3.42 O ATOM 2150 ND2 ASN A 246 7.681 -14.141 11.788 1.00 3.47 N ATOM 0 H ASN A 246 7.165 -11.411 11.223 1.00 1.86 H new ATOM 0 HA ASN A 246 6.280 -11.365 13.790 1.00 2.17 H new ATOM 0 HB2 ASN A 246 8.974 -12.121 12.601 1.00 2.60 H new ATOM 0 HB3 ASN A 246 8.624 -12.368 14.301 1.00 2.60 H new ATOM 0 HD21 ASN A 246 7.221 -15.015 11.532 1.00 3.47 H new ATOM 0 HD22 ASN A 246 8.312 -13.685 11.129 1.00 3.47 H new ATOM 2157 N THR A 247 8.761 -9.227 13.405 1.00 1.52 N ATOM 2158 CA THR A 247 9.463 -8.105 13.989 1.00 1.33 C ATOM 2159 C THR A 247 8.635 -6.832 13.826 1.00 1.19 C ATOM 2160 O THR A 247 8.566 -6.026 14.751 1.00 1.37 O ATOM 2161 CB THR A 247 10.834 -8.003 13.338 1.00 1.52 C ATOM 2162 OG1 THR A 247 11.454 -9.269 13.409 1.00 1.92 O ATOM 2163 CG2 THR A 247 11.716 -6.989 14.075 1.00 1.53 C ATOM 0 H THR A 247 9.051 -9.437 12.450 1.00 1.52 H new ATOM 0 HA THR A 247 9.607 -8.248 15.060 1.00 1.33 H new ATOM 0 HB THR A 247 10.712 -7.677 12.305 1.00 1.52 H new ATOM 0 HG1 THR A 247 12.340 -9.223 12.992 1.00 1.92 H new ATOM 0 HG21 THR A 247 12.691 -6.935 13.590 1.00 1.53 H new ATOM 0 HG22 THR A 247 11.242 -6.008 14.049 1.00 1.53 H new ATOM 0 HG23 THR A 247 11.843 -7.303 15.111 1.00 1.53 H new ATOM 2171 N PHE A 248 8.032 -6.639 12.643 1.00 1.16 N ATOM 2172 CA PHE A 248 7.175 -5.492 12.347 1.00 1.39 C ATOM 2173 C PHE A 248 7.953 -4.183 12.545 1.00 1.09 C ATOM 2174 O PHE A 248 7.688 -3.405 13.456 1.00 1.23 O ATOM 2175 CB PHE A 248 5.880 -5.595 13.180 1.00 2.06 C ATOM 2176 CG PHE A 248 4.857 -4.476 13.031 1.00 2.65 C ATOM 2177 CD1 PHE A 248 3.865 -4.552 12.034 1.00 3.23 C ATOM 2178 CD2 PHE A 248 4.813 -3.426 13.969 1.00 3.67 C ATOM 2179 CE1 PHE A 248 2.858 -3.572 11.961 1.00 3.97 C ATOM 2180 CE2 PHE A 248 3.843 -2.413 13.859 1.00 4.24 C ATOM 2181 CZ PHE A 248 2.859 -2.491 12.861 1.00 4.11 C ATOM 0 H PHE A 248 8.130 -7.285 11.860 1.00 1.16 H new ATOM 0 HA PHE A 248 6.870 -5.493 11.300 1.00 1.39 H new ATOM 0 HB2 PHE A 248 5.390 -6.535 12.925 1.00 2.06 H new ATOM 0 HB3 PHE A 248 6.160 -5.657 14.232 1.00 2.06 H new ATOM 0 HD1 PHE A 248 3.877 -5.365 11.323 1.00 3.23 H new ATOM 0 HD2 PHE A 248 5.528 -3.398 14.778 1.00 3.67 H new ATOM 0 HE1 PHE A 248 2.083 -3.650 11.213 1.00 3.97 H new ATOM 0 HE2 PHE A 248 3.855 -1.576 14.542 1.00 4.24 H new ATOM 0 HZ PHE A 248 2.104 -1.722 12.784 1.00 4.11 H new ATOM 2191 N ARG A 249 8.934 -3.935 11.672 1.00 0.92 N ATOM 2192 CA ARG A 249 9.683 -2.688 11.647 1.00 0.72 C ATOM 2193 C ARG A 249 10.352 -2.538 10.286 1.00 0.93 C ATOM 2194 O ARG A 249 10.444 -3.517 9.545 1.00 1.23 O ATOM 2195 CB ARG A 249 10.672 -2.619 12.822 1.00 0.68 C ATOM 2196 CG ARG A 249 11.776 -3.684 12.794 1.00 0.93 C ATOM 2197 CD ARG A 249 12.940 -3.268 11.893 1.00 1.65 C ATOM 2198 NE ARG A 249 14.146 -4.080 12.091 1.00 1.86 N ATOM 2199 CZ ARG A 249 15.228 -3.975 11.302 1.00 2.41 C ATOM 2200 NH1 ARG A 249 15.253 -3.057 10.329 1.00 3.48 N ATOM 2201 NH2 ARG A 249 16.277 -4.784 11.486 1.00 2.53 N ATOM 0 H ARG A 249 9.228 -4.603 10.960 1.00 0.92 H new ATOM 0 HA ARG A 249 9.010 -1.841 11.779 1.00 0.72 H new ATOM 0 HB2 ARG A 249 11.137 -1.633 12.830 1.00 0.68 H new ATOM 0 HB3 ARG A 249 10.115 -2.717 13.754 1.00 0.68 H new ATOM 0 HG2 ARG A 249 12.142 -3.855 13.806 1.00 0.93 H new ATOM 0 HG3 ARG A 249 11.362 -4.628 12.441 1.00 0.93 H new ATOM 0 HD2 ARG A 249 12.628 -3.341 10.851 1.00 1.65 H new ATOM 0 HD3 ARG A 249 13.180 -2.222 12.081 1.00 1.65 H new ATOM 0 HE ARG A 249 14.163 -4.751 12.859 1.00 1.86 H new ATOM 0 HH11 ARG A 249 14.453 -2.440 10.189 1.00 3.48 H new ATOM 0 HH12 ARG A 249 16.072 -2.974 9.727 1.00 3.48 H new ATOM 0 HH21 ARG A 249 16.257 -5.484 12.228 1.00 2.53 H new ATOM 0 HH22 ARG A 249 17.097 -4.701 10.885 1.00 2.53 H new ATOM 2215 N LEU A 250 10.824 -1.329 9.976 1.00 0.97 N ATOM 2216 CA LEU A 250 11.486 -0.985 8.728 1.00 1.27 C ATOM 2217 C LEU A 250 12.981 -0.744 8.972 1.00 1.11 C ATOM 2218 O LEU A 250 13.493 -0.996 10.064 1.00 1.31 O ATOM 2219 CB LEU A 250 10.826 0.239 8.085 1.00 1.59 C ATOM 2220 CG LEU A 250 9.291 0.313 8.139 1.00 1.56 C ATOM 2221 CD1 LEU A 250 8.563 -1.010 7.867 1.00 1.77 C ATOM 2222 CD2 LEU A 250 8.790 1.021 9.405 1.00 1.18 C ATOM 0 H LEU A 250 10.750 -0.537 10.615 1.00 0.97 H new ATOM 0 HA LEU A 250 11.383 -1.820 8.035 1.00 1.27 H new ATOM 0 HB2 LEU A 250 11.225 1.131 8.567 1.00 1.59 H new ATOM 0 HB3 LEU A 250 11.131 0.278 7.039 1.00 1.59 H new ATOM 0 HG LEU A 250 9.017 0.937 7.288 1.00 1.56 H new ATOM 0 HD11 LEU A 250 7.486 -0.852 7.928 1.00 1.77 H new ATOM 0 HD12 LEU A 250 8.821 -1.369 6.871 1.00 1.77 H new ATOM 0 HD13 LEU A 250 8.864 -1.750 8.609 1.00 1.77 H new ATOM 0 HD21 LEU A 250 7.700 1.049 9.399 1.00 1.18 H new ATOM 0 HD22 LEU A 250 9.134 0.479 10.286 1.00 1.18 H new ATOM 0 HD23 LEU A 250 9.179 2.039 9.431 1.00 1.18 H new ATOM 2234 N SER A 251 13.723 -0.322 7.951 1.00 0.86 N ATOM 2235 CA SER A 251 15.147 -0.037 8.070 1.00 0.76 C ATOM 2236 C SER A 251 15.406 1.350 8.643 1.00 0.61 C ATOM 2237 O SER A 251 14.755 2.308 8.254 1.00 0.62 O ATOM 2238 CB SER A 251 15.786 -0.163 6.689 1.00 0.80 C ATOM 2239 OG SER A 251 15.802 -1.536 6.391 1.00 0.98 O ATOM 0 H SER A 251 13.350 -0.168 7.014 1.00 0.86 H new ATOM 0 HA SER A 251 15.588 -0.755 8.762 1.00 0.76 H new ATOM 0 HB2 SER A 251 15.215 0.391 5.944 1.00 0.80 H new ATOM 0 HB3 SER A 251 16.796 0.248 6.688 1.00 0.80 H new ATOM 0 HG SER A 251 16.558 -1.961 6.848 1.00 0.98 H new ATOM 2245 N ALA A 252 16.427 1.489 9.496 1.00 0.65 N ATOM 2246 CA ALA A 252 16.904 2.798 9.940 1.00 0.73 C ATOM 2247 C ALA A 252 17.177 3.719 8.744 1.00 0.77 C ATOM 2248 O ALA A 252 16.879 4.915 8.777 1.00 0.80 O ATOM 2249 CB ALA A 252 18.158 2.625 10.798 1.00 0.94 C ATOM 0 H ALA A 252 16.941 0.703 9.894 1.00 0.65 H new ATOM 0 HA ALA A 252 16.128 3.269 10.543 1.00 0.73 H new ATOM 0 HB1 ALA A 252 18.511 3.602 11.127 1.00 0.94 H new ATOM 0 HB2 ALA A 252 17.922 2.012 11.668 1.00 0.94 H new ATOM 0 HB3 ALA A 252 18.936 2.137 10.211 1.00 0.94 H new ATOM 2255 N ASP A 253 17.745 3.140 7.677 1.00 0.83 N ATOM 2256 CA ASP A 253 18.060 3.879 6.465 1.00 1.01 C ATOM 2257 C ASP A 253 16.811 4.370 5.723 1.00 0.90 C ATOM 2258 O ASP A 253 16.866 5.348 4.982 1.00 1.12 O ATOM 2259 CB ASP A 253 19.031 3.108 5.568 1.00 1.46 C ATOM 2260 CG ASP A 253 19.841 4.099 4.737 1.00 2.24 C ATOM 2261 OD1 ASP A 253 20.637 4.831 5.368 1.00 3.75 O ATOM 2262 OD2 ASP A 253 19.650 4.117 3.505 1.00 2.17 O ATOM 0 H ASP A 253 17.994 2.152 7.638 1.00 0.83 H new ATOM 0 HA ASP A 253 18.580 4.786 6.775 1.00 1.01 H new ATOM 0 HB2 ASP A 253 19.697 2.495 6.175 1.00 1.46 H new ATOM 0 HB3 ASP A 253 18.481 2.431 4.914 1.00 1.46 H new ATOM 2267 N ASP A 254 15.671 3.725 5.978 1.00 0.85 N ATOM 2268 CA ASP A 254 14.366 4.185 5.542 1.00 0.86 C ATOM 2269 C ASP A 254 13.839 5.241 6.523 1.00 0.81 C ATOM 2270 O ASP A 254 13.481 6.342 6.108 1.00 1.02 O ATOM 2271 CB ASP A 254 13.438 2.974 5.392 1.00 0.83 C ATOM 2272 CG ASP A 254 12.001 3.319 5.699 1.00 1.78 C ATOM 2273 OD1 ASP A 254 11.339 3.813 4.770 1.00 2.23 O ATOM 2274 OD2 ASP A 254 11.598 3.055 6.852 1.00 3.37 O ATOM 0 H ASP A 254 15.636 2.852 6.504 1.00 0.85 H new ATOM 0 HA ASP A 254 14.423 4.670 4.567 1.00 0.86 H new ATOM 0 HB2 ASP A 254 13.508 2.588 4.375 1.00 0.83 H new ATOM 0 HB3 ASP A 254 13.770 2.178 6.059 1.00 0.83 H new ATOM 2279 N ILE A 255 13.837 4.916 7.824 1.00 0.66 N ATOM 2280 CA ILE A 255 13.297 5.720 8.907 1.00 0.73 C ATOM 2281 C ILE A 255 13.761 7.180 8.818 1.00 0.94 C ATOM 2282 O ILE A 255 12.959 8.098 8.988 1.00 1.06 O ATOM 2283 CB ILE A 255 13.583 5.045 10.259 1.00 0.85 C ATOM 2284 CG1 ILE A 255 12.693 3.793 10.414 1.00 0.85 C ATOM 2285 CG2 ILE A 255 13.271 6.007 11.405 1.00 1.13 C ATOM 2286 CD1 ILE A 255 13.192 2.805 11.475 1.00 1.04 C ATOM 0 H ILE A 255 14.235 4.038 8.156 1.00 0.66 H new ATOM 0 HA ILE A 255 12.212 5.772 8.812 1.00 0.73 H new ATOM 0 HB ILE A 255 14.636 4.765 10.290 1.00 0.85 H new ATOM 0 HG12 ILE A 255 11.682 4.108 10.671 1.00 0.85 H new ATOM 0 HG13 ILE A 255 12.633 3.281 9.454 1.00 0.85 H new ATOM 0 HG21 ILE A 255 13.477 5.518 12.357 1.00 1.13 H new ATOM 0 HG22 ILE A 255 13.893 6.897 11.312 1.00 1.13 H new ATOM 0 HG23 ILE A 255 12.220 6.293 11.364 1.00 1.13 H new ATOM 0 HD11 ILE A 255 12.515 1.952 11.525 1.00 1.04 H new ATOM 0 HD12 ILE A 255 14.191 2.460 11.209 1.00 1.04 H new ATOM 0 HD13 ILE A 255 13.225 3.300 12.446 1.00 1.04 H new ATOM 2298 N ARG A 256 15.048 7.403 8.532 1.00 1.13 N ATOM 2299 CA ARG A 256 15.543 8.755 8.278 1.00 1.39 C ATOM 2300 C ARG A 256 14.712 9.460 7.193 1.00 1.50 C ATOM 2301 O ARG A 256 14.196 10.556 7.407 1.00 1.74 O ATOM 2302 CB ARG A 256 17.049 8.742 7.955 1.00 1.44 C ATOM 2303 CG ARG A 256 17.399 7.914 6.712 1.00 1.43 C ATOM 2304 CD ARG A 256 18.890 7.891 6.382 1.00 1.85 C ATOM 2305 NE ARG A 256 19.659 7.132 7.374 1.00 2.66 N ATOM 2306 CZ ARG A 256 20.982 6.921 7.283 1.00 3.53 C ATOM 2307 NH1 ARG A 256 21.679 7.498 6.298 1.00 3.49 N ATOM 2308 NH2 ARG A 256 21.603 6.160 8.190 1.00 4.76 N ATOM 0 H ARG A 256 15.757 6.672 8.472 1.00 1.13 H new ATOM 0 HA ARG A 256 15.421 9.339 9.190 1.00 1.39 H new ATOM 0 HB2 ARG A 256 17.390 9.767 7.808 1.00 1.44 H new ATOM 0 HB3 ARG A 256 17.593 8.345 8.812 1.00 1.44 H new ATOM 0 HG2 ARG A 256 17.054 6.891 6.861 1.00 1.43 H new ATOM 0 HG3 ARG A 256 16.854 8.313 5.857 1.00 1.43 H new ATOM 0 HD2 ARG A 256 19.037 7.451 5.395 1.00 1.85 H new ATOM 0 HD3 ARG A 256 19.267 8.913 6.335 1.00 1.85 H new ATOM 0 HE ARG A 256 19.162 6.744 8.176 1.00 2.66 H new ATOM 0 HH11 ARG A 256 21.205 8.095 5.620 1.00 3.49 H new ATOM 0 HH12 ARG A 256 22.684 7.341 6.225 1.00 3.49 H new ATOM 0 HH21 ARG A 256 21.072 5.739 8.952 1.00 4.76 H new ATOM 0 HH22 ARG A 256 22.608 6.000 8.120 1.00 4.76 H new ATOM 2322 N GLY A 257 14.569 8.817 6.031 1.00 1.38 N ATOM 2323 CA GLY A 257 13.980 9.397 4.841 1.00 1.55 C ATOM 2324 C GLY A 257 12.523 9.719 5.115 1.00 1.31 C ATOM 2325 O GLY A 257 12.086 10.852 4.936 1.00 1.63 O ATOM 0 H GLY A 257 14.871 7.852 5.898 1.00 1.38 H new ATOM 0 HA2 GLY A 257 14.518 10.302 4.558 1.00 1.55 H new ATOM 0 HA3 GLY A 257 14.061 8.703 4.005 1.00 1.55 H new ATOM 2329 N ILE A 258 11.776 8.712 5.563 1.00 0.84 N ATOM 2330 CA ILE A 258 10.348 8.821 5.826 1.00 0.73 C ATOM 2331 C ILE A 258 10.021 9.954 6.798 1.00 1.01 C ATOM 2332 O ILE A 258 9.025 10.654 6.623 1.00 1.22 O ATOM 2333 CB ILE A 258 9.755 7.449 6.186 1.00 0.82 C ATOM 2334 CG1 ILE A 258 10.437 6.764 7.373 1.00 1.57 C ATOM 2335 CG2 ILE A 258 9.972 6.548 4.967 1.00 2.19 C ATOM 2336 CD1 ILE A 258 9.823 7.073 8.733 1.00 2.46 C ATOM 0 H ILE A 258 12.154 7.785 5.755 1.00 0.84 H new ATOM 0 HA ILE A 258 9.841 9.121 4.909 1.00 0.73 H new ATOM 0 HB ILE A 258 8.711 7.603 6.459 1.00 0.82 H new ATOM 0 HG12 ILE A 258 10.411 5.686 7.215 1.00 1.57 H new ATOM 0 HG13 ILE A 258 11.486 7.058 7.389 1.00 1.57 H new ATOM 0 HG21 ILE A 258 9.567 5.557 5.171 1.00 2.19 H new ATOM 0 HG22 ILE A 258 9.465 6.977 4.103 1.00 2.19 H new ATOM 0 HG23 ILE A 258 11.039 6.468 4.759 1.00 2.19 H new ATOM 0 HD11 ILE A 258 10.374 6.543 9.510 1.00 2.46 H new ATOM 0 HD12 ILE A 258 9.874 8.146 8.920 1.00 2.46 H new ATOM 0 HD13 ILE A 258 8.781 6.752 8.743 1.00 2.46 H new ATOM 2348 N GLN A 259 10.887 10.184 7.785 1.00 1.14 N ATOM 2349 CA GLN A 259 10.742 11.338 8.660 1.00 1.47 C ATOM 2350 C GLN A 259 11.116 12.636 7.938 1.00 1.61 C ATOM 2351 O GLN A 259 10.311 13.563 7.947 1.00 1.72 O ATOM 2352 CB GLN A 259 11.485 11.106 9.977 1.00 1.78 C ATOM 2353 CG GLN A 259 10.640 10.191 10.886 1.00 1.86 C ATOM 2354 CD GLN A 259 10.086 10.962 12.079 1.00 2.39 C ATOM 2355 OE1 GLN A 259 9.087 11.665 11.957 1.00 3.54 O ATOM 2356 NE2 GLN A 259 10.738 10.864 13.233 1.00 2.37 N ATOM 0 H GLN A 259 11.689 9.589 7.994 1.00 1.14 H new ATOM 0 HA GLN A 259 9.693 11.461 8.928 1.00 1.47 H new ATOM 0 HB2 GLN A 259 12.456 10.650 9.784 1.00 1.78 H new ATOM 0 HB3 GLN A 259 11.673 12.058 10.474 1.00 1.78 H new ATOM 0 HG2 GLN A 259 9.818 9.763 10.313 1.00 1.86 H new ATOM 0 HG3 GLN A 259 11.250 9.359 11.238 1.00 1.86 H new ATOM 0 HE21 GLN A 259 11.565 10.271 13.303 1.00 2.37 H new ATOM 0 HE22 GLN A 259 10.411 11.381 14.049 1.00 2.37 H new ATOM 2365 N SER A 260 12.266 12.709 7.256 1.00 1.90 N ATOM 2366 CA SER A 260 12.612 13.890 6.461 1.00 2.26 C ATOM 2367 C SER A 260 11.483 14.298 5.499 1.00 1.85 C ATOM 2368 O SER A 260 11.231 15.478 5.263 1.00 2.29 O ATOM 2369 CB SER A 260 13.918 13.648 5.700 1.00 2.78 C ATOM 2370 OG SER A 260 14.944 13.279 6.600 1.00 4.15 O ATOM 0 H SER A 260 12.967 11.969 7.240 1.00 1.90 H new ATOM 0 HA SER A 260 12.751 14.722 7.151 1.00 2.26 H new ATOM 0 HB2 SER A 260 13.775 12.863 4.958 1.00 2.78 H new ATOM 0 HB3 SER A 260 14.205 14.550 5.159 1.00 2.78 H new ATOM 0 HG SER A 260 14.842 12.335 6.844 1.00 4.15 H new ATOM 2376 N LEU A 261 10.793 13.310 4.927 1.00 1.34 N ATOM 2377 CA LEU A 261 9.651 13.510 4.049 1.00 1.39 C ATOM 2378 C LEU A 261 8.495 14.205 4.780 1.00 1.82 C ATOM 2379 O LEU A 261 7.803 15.035 4.185 1.00 1.79 O ATOM 2380 CB LEU A 261 9.279 12.152 3.425 1.00 2.36 C ATOM 2381 CG LEU A 261 10.362 11.824 2.362 1.00 3.61 C ATOM 2382 CD1 LEU A 261 10.620 10.333 2.137 1.00 5.19 C ATOM 2383 CD2 LEU A 261 10.023 12.469 1.014 1.00 4.08 C ATOM 0 H LEU A 261 11.023 12.326 5.068 1.00 1.34 H new ATOM 0 HA LEU A 261 9.903 14.191 3.237 1.00 1.39 H new ATOM 0 HB2 LEU A 261 9.241 11.375 4.189 1.00 2.36 H new ATOM 0 HB3 LEU A 261 8.291 12.197 2.967 1.00 2.36 H new ATOM 0 HG LEU A 261 11.278 12.242 2.780 1.00 3.61 H new ATOM 0 HD11 LEU A 261 11.392 10.208 1.377 1.00 5.19 H new ATOM 0 HD12 LEU A 261 10.951 9.876 3.070 1.00 5.19 H new ATOM 0 HD13 LEU A 261 9.701 9.851 1.803 1.00 5.19 H new ATOM 0 HD21 LEU A 261 10.798 12.223 0.288 1.00 4.08 H new ATOM 0 HD22 LEU A 261 9.063 12.092 0.662 1.00 4.08 H new ATOM 0 HD23 LEU A 261 9.967 13.551 1.132 1.00 4.08 H new ATOM 2395 N TYR A 262 8.303 13.916 6.070 1.00 3.26 N ATOM 2396 CA TYR A 262 7.386 14.671 6.912 1.00 4.48 C ATOM 2397 C TYR A 262 7.957 16.063 7.204 1.00 4.58 C ATOM 2398 O TYR A 262 7.257 17.056 7.003 1.00 4.96 O ATOM 2399 CB TYR A 262 7.059 13.900 8.200 1.00 6.17 C ATOM 2400 CG TYR A 262 6.663 14.792 9.363 1.00 7.43 C ATOM 2401 CD1 TYR A 262 5.499 15.582 9.282 1.00 8.01 C ATOM 2402 CD2 TYR A 262 7.584 15.018 10.404 1.00 8.25 C ATOM 2403 CE1 TYR A 262 5.223 16.537 10.274 1.00 9.21 C ATOM 2404 CE2 TYR A 262 7.325 16.001 11.374 1.00 9.42 C ATOM 2405 CZ TYR A 262 6.138 16.750 11.316 1.00 9.82 C ATOM 2406 OH TYR A 262 5.864 17.677 12.276 1.00 11.12 O ATOM 0 H TYR A 262 8.779 13.154 6.554 1.00 3.26 H new ATOM 0 HA TYR A 262 6.446 14.804 6.376 1.00 4.48 H new ATOM 0 HB2 TYR A 262 6.248 13.200 7.998 1.00 6.17 H new ATOM 0 HB3 TYR A 262 7.927 13.307 8.488 1.00 6.17 H new ATOM 0 HD1 TYR A 262 4.817 15.453 8.455 1.00 8.01 H new ATOM 0 HD2 TYR A 262 8.491 14.435 10.457 1.00 8.25 H new ATOM 0 HE1 TYR A 262 4.307 17.107 10.235 1.00 9.21 H new ATOM 0 HE2 TYR A 262 8.039 16.181 12.164 1.00 9.42 H new ATOM 0 HH TYR A 262 6.597 17.702 12.926 1.00 11.12 H new ATOM 2416 N GLY A 263 9.198 16.165 7.677 1.00 5.21 N ATOM 2417 CA GLY A 263 9.790 17.434 8.064 1.00 6.30 C ATOM 2418 C GLY A 263 11.305 17.301 8.079 1.00 7.10 C ATOM 2419 O GLY A 263 11.959 18.165 7.454 1.00 7.48 O ATOM 0 H GLY A 263 9.819 15.365 7.801 1.00 5.21 H new ATOM 0 HA2 GLY A 263 9.489 18.216 7.366 1.00 6.30 H new ATOM 0 HA3 GLY A 263 9.430 17.730 9.049 1.00 6.30 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 6.735 2.228 -5.934 1.00 1.19 ZN HETATM 2425 ZN ZN A 265 -3.252 2.489 -12.251 1.00 1.22 ZN HETATM 2426 CA CA A 266 -8.569 -10.162 -5.644 1.00 1.11 CA HETATM 2427 CA CA A 267 -0.561 -8.915 -11.085 1.00 1.47 CA HETATM 2428 CA CA A 268 -4.697 12.028 -5.317 1.00 1.32 CA HETATM 2429 C1 NGH A 269 5.814 -4.902 -5.740 1.00 1.87 C HETATM 2430 C2 NGH A 269 5.871 -4.951 -4.359 1.00 1.75 C HETATM 2431 C3 NGH A 269 6.472 -3.903 -3.663 1.00 0.93 C HETATM 2432 C4 NGH A 269 7.019 -2.811 -4.355 1.00 2.23 C HETATM 2433 C5 NGH A 269 6.950 -2.787 -5.736 1.00 2.16 C HETATM 2434 C6 NGH A 269 6.343 -3.828 -6.445 1.00 1.08 C HETATM 2435 O1 NGH A 269 6.563 -3.819 -2.290 1.00 1.10 O HETATM 2436 C7 NGH A 269 7.811 -3.480 -1.740 1.00 1.21 C HETATM 2437 S1 NGH A 269 6.206 -3.750 -8.225 1.00 1.38 S HETATM 2438 O2 NGH A 269 7.329 -4.529 -8.807 1.00 1.61 O HETATM 2439 O3 NGH A 269 4.847 -4.180 -8.629 1.00 1.97 O HETATM 2440 N NGH A 269 6.446 -2.027 -8.485 1.00 1.37 N HETATM 2441 C9 NGH A 269 7.278 -1.559 -9.628 1.00 1.65 C HETATM 2442 C10 NGH A 269 5.278 -1.130 -8.168 1.00 1.68 C HETATM 2443 C11 NGH A 269 5.748 0.263 -7.694 1.00 1.88 C HETATM 2444 N1 NGH A 269 4.839 1.205 -7.423 1.00 2.22 N HETATM 2445 O4 NGH A 269 5.018 2.413 -6.996 1.00 2.53 O HETATM 2446 O5 NGH A 269 6.993 0.491 -7.538 1.00 1.99 O HETATM 2447 C12 NGH A 269 6.692 -1.910 -11.000 1.00 1.94 C HETATM 2448 C13 NGH A 269 7.444 -3.060 -11.647 1.00 2.59 C HETATM 2449 C14 NGH A 269 6.777 -0.675 -11.883 1.00 2.34 C HETATM 0 H143 NGH A 269 6.208 0.136 -11.429 1.00 2.34 H new HETATM 0 H142 NGH A 269 7.819 -0.373 -11.987 1.00 2.34 H new HETATM 0 H141 NGH A 269 6.365 -0.902 -12.866 1.00 2.34 H new HETATM 0 H133 NGH A 269 8.490 -2.782 -11.779 1.00 2.59 H new HETATM 0 H132 NGH A 269 7.380 -3.941 -11.009 1.00 2.59 H new HETATM 0 H131 NGH A 269 7.002 -3.283 -12.618 1.00 2.59 H new HETATM 0 H102 NGH A 269 4.650 -1.022 -9.052 1.00 1.68 H new HETATM 0 H101 NGH A 269 4.663 -1.591 -7.395 1.00 1.68 H new HETATM 0 HN1 NGH A 269 3.868 0.933 -7.574 1.00 2.22 H new HETATM 0 H92 NGH A 269 7.398 -0.478 -9.560 1.00 1.65 H new HETATM 0 H91 NGH A 269 8.273 -1.996 -9.545 1.00 1.65 H new HETATM 0 H73 NGH A 269 8.552 -4.225 -2.032 1.00 1.21 H new HETATM 0 H72 NGH A 269 8.117 -2.501 -2.108 1.00 1.21 H new HETATM 0 H71 NGH A 269 7.734 -3.451 -0.653 1.00 1.21 H new HETATM 0 H5 NGH A 269 7.375 -1.944 -6.280 1.00 2.16 H new HETATM 0 H4 NGH A 269 7.492 -1.993 -3.811 1.00 2.23 H new HETATM 0 H2 NGH A 269 5.450 -5.800 -3.820 1.00 1.75 H new HETATM 0 H12 NGH A 269 5.656 -2.225 -10.876 1.00 1.94 H new HETATM 0 H1 NGH A 269 5.345 -5.721 -6.285 1.00 1.87 H new