USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=34 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 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 207 SER OG : rot -91:sc= 1.64 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 0.849 USER MOD Set 2.1: A 204 THR OG1 : rot 93:sc= 1.23 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -0.646 K(o=0.59,f=-1.3) USER MOD Set 3.1: A 139 GLN : amide:sc= 0.944 K(o=1.8,f=-3.9!) USER MOD Set 3.2: A 143 ASN : amide:sc= 0.853 K(o=1.8,f=1.1) USER MOD Set 4.1: A 121 TYR OH : rot 180:sc= 0.898 USER MOD Set 4.2: A 151 LYS NZ :NH3+ 166:sc= 1.16 (180deg=0.776) USER MOD Set 4.3: A 153 ASN : amide:sc= 0.0724 K(o=2.1,f=0.078) USER MOD Set 5.1: A 119 ASN :FLIP amide:sc= 0.8 F(o=-0.18!,f=0.46) USER MOD Set 5.2: A 120 ASN :FLIP amide:sc= -0.339 F(o=-0.18,f=0.46) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 142:sc= 1.11 (180deg=0.0636) USER MOD Single : A 112 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-1.2) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 165:sc= -0.0352 USER MOD Single : A 122 THR OG1 : rot 23:sc= 0.324 USER MOD Single : A 125 MET CE :methyl -156:sc= -0.68 (180deg=-1.16) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 49:sc= 0.425 USER MOD Single : A 145 THR OG1 : rot -71:sc= 1.12 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0.22 K(o=0.22,f=-2.9!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.1 USER MOD Single : A 205 THR OG1 : rot 114:sc= 0.108 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.32 K(o=1.3,f=-11!) USER MOD Single : A 215 THR OG1 : rot -110:sc= 0.148 USER MOD Single : A 223 SER OG : rot 66:sc= 0.76 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 166:sc= 0.85 (180deg=0.684) USER MOD Single : A 236 MET CE :methyl -154:sc= -2.52 (180deg=-6.64!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.183 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 1.09 K(o=1.1,f=-0.3) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.00377 USER MOD Single : A 251 SER OG : rot 50:sc= -0.734 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 NGH O4 : rot -169:sc= -1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 8.180 32.720 14.209 1.00 10.50 N ATOM 2 CA MET A 105 7.062 33.431 13.565 1.00 9.65 C ATOM 3 C MET A 105 5.864 32.482 13.554 1.00 8.84 C ATOM 4 O MET A 105 5.544 31.980 14.625 1.00 9.30 O ATOM 5 CB MET A 105 7.449 34.009 12.193 1.00 9.72 C ATOM 6 CG MET A 105 8.441 35.175 12.326 1.00 10.71 C ATOM 7 SD MET A 105 8.868 35.971 10.758 1.00 11.37 S ATOM 8 CE MET A 105 9.886 37.338 11.361 1.00 12.86 C ATOM 0 HA MET A 105 6.785 34.321 14.130 1.00 9.65 H new ATOM 0 HB2 MET A 105 7.890 33.224 11.579 1.00 9.72 H new ATOM 0 HB3 MET A 105 6.552 34.351 11.676 1.00 9.72 H new ATOM 0 HG2 MET A 105 8.017 35.923 12.996 1.00 10.71 H new ATOM 0 HG3 MET A 105 9.354 34.808 12.795 1.00 10.71 H new ATOM 0 HE1 MET A 105 10.233 37.933 10.516 1.00 12.86 H new ATOM 0 HE2 MET A 105 9.295 37.965 12.028 1.00 12.86 H new ATOM 0 HE3 MET A 105 10.745 36.941 11.903 1.00 12.86 H new ATOM 18 N GLY A 106 5.255 32.190 12.399 1.00 8.05 N ATOM 19 CA GLY A 106 4.027 31.403 12.311 1.00 7.59 C ATOM 20 C GLY A 106 4.227 30.089 11.549 1.00 7.07 C ATOM 21 O GLY A 106 3.871 30.024 10.374 1.00 6.54 O ATOM 0 H GLY A 106 5.607 32.498 11.492 1.00 8.05 H new ATOM 0 HA2 GLY A 106 3.666 31.185 13.316 1.00 7.59 H new ATOM 0 HA3 GLY A 106 3.256 31.993 11.816 1.00 7.59 H new ATOM 25 N PRO A 107 4.791 29.045 12.176 1.00 7.57 N ATOM 26 CA PRO A 107 4.884 27.723 11.575 1.00 7.21 C ATOM 27 C PRO A 107 3.507 27.042 11.577 1.00 6.19 C ATOM 28 O PRO A 107 2.599 27.475 12.284 1.00 6.50 O ATOM 29 CB PRO A 107 5.888 26.967 12.450 1.00 8.51 C ATOM 30 CG PRO A 107 5.653 27.572 13.834 1.00 9.29 C ATOM 31 CD PRO A 107 5.335 29.037 13.526 1.00 8.82 C ATOM 0 HA PRO A 107 5.206 27.753 10.534 1.00 7.21 H new ATOM 0 HB2 PRO A 107 5.704 25.893 12.441 1.00 8.51 H new ATOM 0 HB3 PRO A 107 6.913 27.117 12.112 1.00 8.51 H new ATOM 0 HG2 PRO A 107 4.829 27.082 14.353 1.00 9.29 H new ATOM 0 HG3 PRO A 107 6.533 27.476 14.470 1.00 9.29 H new ATOM 0 HD2 PRO A 107 4.617 29.441 14.240 1.00 8.82 H new ATOM 0 HD3 PRO A 107 6.231 29.654 13.591 1.00 8.82 H new ATOM 39 N VAL A 108 3.359 25.965 10.800 1.00 5.38 N ATOM 40 CA VAL A 108 2.140 25.172 10.701 1.00 4.62 C ATOM 41 C VAL A 108 2.534 23.803 10.139 1.00 4.22 C ATOM 42 O VAL A 108 3.585 23.692 9.512 1.00 4.74 O ATOM 43 CB VAL A 108 1.103 25.907 9.828 1.00 4.34 C ATOM 44 CG1 VAL A 108 1.569 26.063 8.374 1.00 4.45 C ATOM 45 CG2 VAL A 108 -0.267 25.217 9.861 1.00 4.68 C ATOM 0 H VAL A 108 4.110 25.614 10.206 1.00 5.38 H new ATOM 0 HA VAL A 108 1.667 25.030 11.673 1.00 4.62 H new ATOM 0 HB VAL A 108 1.003 26.902 10.262 1.00 4.34 H new ATOM 0 HG11 VAL A 108 0.804 26.587 7.801 1.00 4.45 H new ATOM 0 HG12 VAL A 108 2.496 26.635 8.349 1.00 4.45 H new ATOM 0 HG13 VAL A 108 1.738 25.078 7.938 1.00 4.45 H new ATOM 0 HG21 VAL A 108 -0.967 25.768 9.233 1.00 4.68 H new ATOM 0 HG22 VAL A 108 -0.170 24.197 9.488 1.00 4.68 H new ATOM 0 HG23 VAL A 108 -0.639 25.195 10.885 1.00 4.68 H new ATOM 55 N TRP A 109 1.722 22.769 10.384 1.00 3.86 N ATOM 56 CA TRP A 109 2.002 21.413 9.933 1.00 3.55 C ATOM 57 C TRP A 109 1.671 21.206 8.457 1.00 2.46 C ATOM 58 O TRP A 109 0.690 21.743 7.948 1.00 2.51 O ATOM 59 CB TRP A 109 1.189 20.416 10.766 1.00 4.37 C ATOM 60 CG TRP A 109 1.649 20.210 12.171 1.00 6.01 C ATOM 61 CD1 TRP A 109 2.932 19.990 12.534 1.00 7.02 C ATOM 62 CD2 TRP A 109 0.861 20.099 13.396 1.00 7.34 C ATOM 63 NE1 TRP A 109 2.997 19.772 13.889 1.00 8.70 N ATOM 64 CE2 TRP A 109 1.749 19.814 14.477 1.00 8.95 C ATOM 65 CE3 TRP A 109 -0.516 20.171 13.701 1.00 7.73 C ATOM 66 CZ2 TRP A 109 1.295 19.613 15.789 1.00 10.58 C ATOM 67 CZ3 TRP A 109 -0.982 19.970 15.014 1.00 9.44 C ATOM 68 CH2 TRP A 109 -0.081 19.692 16.057 1.00 10.76 C ATOM 0 H TRP A 109 0.849 22.856 10.904 1.00 3.86 H new ATOM 0 HA TRP A 109 3.072 21.248 10.062 1.00 3.55 H new ATOM 0 HB2 TRP A 109 0.153 20.753 10.790 1.00 4.37 H new ATOM 0 HB3 TRP A 109 1.200 19.453 10.256 1.00 4.37 H new ATOM 0 HD1 TRP A 109 3.777 19.986 11.862 1.00 7.02 H new ATOM 0 HE1 TRP A 109 3.863 19.600 14.399 1.00 8.70 H new ATOM 0 HE3 TRP A 109 -1.224 20.384 12.913 1.00 7.73 H new ATOM 0 HZ2 TRP A 109 1.995 19.400 16.583 1.00 10.58 H new ATOM 0 HZ3 TRP A 109 -2.040 20.030 15.222 1.00 9.44 H new ATOM 0 HH2 TRP A 109 -0.446 19.540 17.062 1.00 10.76 H new ATOM 79 N ARG A 110 2.453 20.346 7.799 1.00 2.29 N ATOM 80 CA ARG A 110 2.284 19.980 6.397 1.00 2.02 C ATOM 81 C ARG A 110 0.869 19.507 6.054 1.00 1.91 C ATOM 82 O ARG A 110 0.403 19.730 4.932 1.00 2.93 O ATOM 83 CB ARG A 110 3.279 18.870 6.015 1.00 2.71 C ATOM 84 CG ARG A 110 3.776 18.978 4.569 1.00 3.80 C ATOM 85 CD ARG A 110 4.688 20.200 4.376 1.00 4.22 C ATOM 86 NE ARG A 110 5.518 20.063 3.170 1.00 5.49 N ATOM 87 CZ ARG A 110 5.107 20.265 1.909 1.00 6.62 C ATOM 88 NH1 ARG A 110 3.865 20.702 1.675 1.00 7.00 N ATOM 89 NH2 ARG A 110 5.937 20.021 0.888 1.00 7.85 N ATOM 0 H ARG A 110 3.241 19.874 8.242 1.00 2.29 H new ATOM 0 HA ARG A 110 2.473 20.889 5.827 1.00 2.02 H new ATOM 0 HB2 ARG A 110 4.134 18.909 6.690 1.00 2.71 H new ATOM 0 HB3 ARG A 110 2.804 17.900 6.158 1.00 2.71 H new ATOM 0 HG2 ARG A 110 4.319 18.072 4.301 1.00 3.80 H new ATOM 0 HG3 ARG A 110 2.923 19.049 3.894 1.00 3.80 H new ATOM 0 HD2 ARG A 110 4.080 21.102 4.301 1.00 4.22 H new ATOM 0 HD3 ARG A 110 5.329 20.319 5.249 1.00 4.22 H new ATOM 0 HE ARG A 110 6.492 19.790 3.304 1.00 5.49 H new ATOM 0 HH11 ARG A 110 3.232 20.881 2.455 1.00 7.00 H new ATOM 0 HH12 ARG A 110 3.551 20.856 0.717 1.00 7.00 H new ATOM 0 HH21 ARG A 110 6.882 19.682 1.069 1.00 7.85 H new ATOM 0 HH22 ARG A 110 5.625 20.174 -0.071 1.00 7.85 H new ATOM 103 N LYS A 111 0.225 18.761 6.958 1.00 1.59 N ATOM 104 CA LYS A 111 -1.108 18.206 6.745 1.00 1.68 C ATOM 105 C LYS A 111 -1.666 17.660 8.062 1.00 1.28 C ATOM 106 O LYS A 111 -2.741 18.065 8.495 1.00 1.85 O ATOM 107 CB LYS A 111 -1.072 17.100 5.669 1.00 2.20 C ATOM 108 CG LYS A 111 -2.408 16.968 4.918 1.00 3.39 C ATOM 109 CD LYS A 111 -2.580 17.935 3.736 1.00 4.65 C ATOM 110 CE LYS A 111 -1.556 17.673 2.619 1.00 4.93 C ATOM 111 NZ LYS A 111 -0.421 18.617 2.669 1.00 5.51 N ATOM 0 H LYS A 111 0.623 18.525 7.867 1.00 1.59 H new ATOM 0 HA LYS A 111 -1.764 19.001 6.391 1.00 1.68 H new ATOM 0 HB2 LYS A 111 -0.277 17.317 4.955 1.00 2.20 H new ATOM 0 HB3 LYS A 111 -0.827 16.148 6.139 1.00 2.20 H new ATOM 0 HG2 LYS A 111 -2.503 15.946 4.550 1.00 3.39 H new ATOM 0 HG3 LYS A 111 -3.223 17.130 5.623 1.00 3.39 H new ATOM 0 HD2 LYS A 111 -3.588 17.838 3.333 1.00 4.65 H new ATOM 0 HD3 LYS A 111 -2.475 18.961 4.089 1.00 4.65 H new ATOM 0 HE2 LYS A 111 -1.182 16.653 2.704 1.00 4.93 H new ATOM 0 HE3 LYS A 111 -2.050 17.752 1.650 1.00 4.93 H new ATOM 0 HZ1 LYS A 111 0.458 18.116 2.427 1.00 5.51 H new ATOM 0 HZ2 LYS A 111 -0.580 19.387 1.988 1.00 5.51 H new ATOM 0 HZ3 LYS A 111 -0.341 19.013 3.627 1.00 5.51 H new ATOM 125 N HIS A 112 -0.935 16.718 8.677 1.00 0.98 N ATOM 126 CA HIS A 112 -1.327 15.945 9.856 1.00 1.24 C ATOM 127 C HIS A 112 -2.550 15.056 9.615 1.00 1.04 C ATOM 128 O HIS A 112 -2.441 13.838 9.725 1.00 1.30 O ATOM 129 CB HIS A 112 -1.488 16.827 11.108 1.00 1.81 C ATOM 130 CG HIS A 112 -0.244 16.899 11.959 1.00 2.61 C ATOM 131 ND1 HIS A 112 -0.212 16.826 13.334 1.00 3.50 N ATOM 132 CD2 HIS A 112 1.054 16.898 11.517 1.00 3.52 C ATOM 133 CE1 HIS A 112 1.077 16.776 13.707 1.00 4.04 C ATOM 134 NE2 HIS A 112 1.885 16.828 12.637 1.00 4.10 N ATOM 0 H HIS A 112 -0.005 16.465 8.344 1.00 0.98 H new ATOM 0 HA HIS A 112 -0.497 15.266 10.052 1.00 1.24 H new ATOM 0 HB2 HIS A 112 -1.766 17.835 10.799 1.00 1.81 H new ATOM 0 HB3 HIS A 112 -2.309 16.441 11.711 1.00 1.81 H new ATOM 0 HD2 HIS A 112 1.376 16.943 10.487 1.00 3.52 H new ATOM 0 HE1 HIS A 112 1.417 16.704 14.729 1.00 4.04 H new ATOM 0 HE2 HIS A 112 2.905 16.818 12.641 1.00 4.10 H new ATOM 142 N TYR A 113 -3.705 15.645 9.320 1.00 0.95 N ATOM 143 CA TYR A 113 -4.957 14.934 9.135 1.00 0.97 C ATOM 144 C TYR A 113 -4.959 14.324 7.742 1.00 0.90 C ATOM 145 O TYR A 113 -5.148 15.044 6.763 1.00 0.97 O ATOM 146 CB TYR A 113 -6.135 15.906 9.292 1.00 1.14 C ATOM 147 CG TYR A 113 -6.098 16.749 10.552 1.00 1.41 C ATOM 148 CD1 TYR A 113 -6.608 16.241 11.761 1.00 1.87 C ATOM 149 CD2 TYR A 113 -5.535 18.039 10.519 1.00 2.42 C ATOM 150 CE1 TYR A 113 -6.567 17.024 12.928 1.00 2.01 C ATOM 151 CE2 TYR A 113 -5.471 18.811 11.691 1.00 2.75 C ATOM 152 CZ TYR A 113 -6.000 18.311 12.891 1.00 2.06 C ATOM 153 OH TYR A 113 -5.954 19.075 14.018 1.00 2.43 O ATOM 0 H TYR A 113 -3.794 16.654 9.201 1.00 0.95 H new ATOM 0 HA TYR A 113 -5.059 14.148 9.883 1.00 0.97 H new ATOM 0 HB2 TYR A 113 -6.158 16.570 8.428 1.00 1.14 H new ATOM 0 HB3 TYR A 113 -7.063 15.335 9.280 1.00 1.14 H new ATOM 0 HD1 TYR A 113 -7.032 15.248 11.793 1.00 1.87 H new ATOM 0 HD2 TYR A 113 -5.151 18.436 9.591 1.00 2.42 H new ATOM 0 HE1 TYR A 113 -6.971 16.638 13.852 1.00 2.01 H new ATOM 0 HE2 TYR A 113 -5.015 19.790 11.669 1.00 2.75 H new ATOM 0 HH TYR A 113 -5.529 19.934 13.814 1.00 2.43 H new ATOM 163 N ILE A 114 -4.741 13.013 7.650 1.00 0.87 N ATOM 164 CA ILE A 114 -4.853 12.294 6.394 1.00 0.86 C ATOM 165 C ILE A 114 -6.042 11.347 6.524 1.00 0.82 C ATOM 166 O ILE A 114 -6.278 10.788 7.594 1.00 1.49 O ATOM 167 CB ILE A 114 -3.561 11.525 6.084 1.00 0.97 C ATOM 168 CG1 ILE A 114 -2.250 12.262 6.403 1.00 1.25 C ATOM 169 CG2 ILE A 114 -3.578 11.104 4.605 1.00 1.11 C ATOM 170 CD1 ILE A 114 -2.112 13.630 5.738 1.00 1.78 C ATOM 0 H ILE A 114 -4.483 12.427 8.444 1.00 0.87 H new ATOM 0 HA ILE A 114 -5.007 12.986 5.566 1.00 0.86 H new ATOM 0 HB ILE A 114 -3.561 10.666 6.755 1.00 0.97 H new ATOM 0 HG12 ILE A 114 -2.173 12.388 7.483 1.00 1.25 H new ATOM 0 HG13 ILE A 114 -1.412 11.636 6.094 1.00 1.25 H new ATOM 0 HG21 ILE A 114 -2.665 10.556 4.372 1.00 1.11 H new ATOM 0 HG22 ILE A 114 -4.442 10.466 4.418 1.00 1.11 H new ATOM 0 HG23 ILE A 114 -3.640 11.991 3.975 1.00 1.11 H new ATOM 0 HD11 ILE A 114 -1.158 14.076 6.019 1.00 1.78 H new ATOM 0 HD12 ILE A 114 -2.154 13.514 4.655 1.00 1.78 H new ATOM 0 HD13 ILE A 114 -2.926 14.277 6.065 1.00 1.78 H new ATOM 182 N THR A 115 -6.812 11.165 5.452 1.00 0.50 N ATOM 183 CA THR A 115 -7.950 10.262 5.449 1.00 0.49 C ATOM 184 C THR A 115 -7.923 9.449 4.163 1.00 0.45 C ATOM 185 O THR A 115 -7.588 9.987 3.104 1.00 0.48 O ATOM 186 CB THR A 115 -9.258 11.048 5.600 1.00 0.62 C ATOM 187 OG1 THR A 115 -9.221 12.175 4.758 1.00 1.16 O ATOM 188 CG2 THR A 115 -9.462 11.534 7.038 1.00 0.97 C ATOM 0 H THR A 115 -6.660 11.642 4.563 1.00 0.50 H new ATOM 0 HA THR A 115 -7.891 9.579 6.297 1.00 0.49 H new ATOM 0 HB THR A 115 -10.079 10.382 5.334 1.00 0.62 H new ATOM 0 HG1 THR A 115 -10.056 12.680 4.850 1.00 1.16 H new ATOM 0 HG21 THR A 115 -10.399 12.087 7.106 1.00 0.97 H new ATOM 0 HG22 THR A 115 -9.497 10.677 7.710 1.00 0.97 H new ATOM 0 HG23 THR A 115 -8.635 12.185 7.323 1.00 0.97 H new ATOM 196 N TYR A 116 -8.263 8.161 4.263 1.00 0.43 N ATOM 197 CA TYR A 116 -8.285 7.242 3.133 1.00 0.43 C ATOM 198 C TYR A 116 -9.636 6.532 3.015 1.00 0.45 C ATOM 199 O TYR A 116 -10.410 6.469 3.973 1.00 0.49 O ATOM 200 CB TYR A 116 -7.108 6.263 3.225 1.00 0.51 C ATOM 201 CG TYR A 116 -7.091 5.342 4.429 1.00 1.19 C ATOM 202 CD1 TYR A 116 -6.528 5.783 5.640 1.00 2.24 C ATOM 203 CD2 TYR A 116 -7.487 3.998 4.292 1.00 2.90 C ATOM 204 CE1 TYR A 116 -6.398 4.897 6.722 1.00 2.98 C ATOM 205 CE2 TYR A 116 -7.289 3.099 5.354 1.00 3.65 C ATOM 206 CZ TYR A 116 -6.744 3.549 6.567 1.00 3.20 C ATOM 207 OH TYR A 116 -6.637 2.694 7.622 1.00 4.21 O ATOM 0 H TYR A 116 -8.534 7.726 5.145 1.00 0.43 H new ATOM 0 HA TYR A 116 -8.164 7.814 2.213 1.00 0.43 H new ATOM 0 HB2 TYR A 116 -7.103 5.649 2.325 1.00 0.51 H new ATOM 0 HB3 TYR A 116 -6.183 6.839 3.222 1.00 0.51 H new ATOM 0 HD1 TYR A 116 -6.195 6.806 5.738 1.00 2.24 H new ATOM 0 HD2 TYR A 116 -7.942 3.659 3.373 1.00 2.90 H new ATOM 0 HE1 TYR A 116 -6.031 5.255 7.673 1.00 2.98 H new ATOM 0 HE2 TYR A 116 -7.557 2.059 5.237 1.00 3.65 H new ATOM 0 HH TYR A 116 -7.132 1.871 7.427 1.00 4.21 H new ATOM 217 N ARG A 117 -9.918 5.993 1.828 1.00 0.49 N ATOM 218 CA ARG A 117 -11.098 5.188 1.554 1.00 0.61 C ATOM 219 C ARG A 117 -10.737 4.107 0.542 1.00 0.59 C ATOM 220 O ARG A 117 -9.902 4.338 -0.335 1.00 0.65 O ATOM 221 CB ARG A 117 -12.268 6.068 1.097 1.00 0.72 C ATOM 222 CG ARG A 117 -12.011 6.682 -0.282 1.00 2.14 C ATOM 223 CD ARG A 117 -12.859 7.935 -0.535 1.00 2.44 C ATOM 224 NE ARG A 117 -13.889 7.737 -1.567 1.00 3.06 N ATOM 225 CZ ARG A 117 -15.134 7.281 -1.361 1.00 3.10 C ATOM 226 NH1 ARG A 117 -15.488 6.831 -0.153 1.00 3.13 N ATOM 227 NH2 ARG A 117 -16.015 7.277 -2.369 1.00 4.26 N ATOM 0 H ARG A 117 -9.314 6.110 1.014 1.00 0.49 H new ATOM 0 HA ARG A 117 -11.434 4.695 2.466 1.00 0.61 H new ATOM 0 HB2 ARG A 117 -13.180 5.473 1.066 1.00 0.72 H new ATOM 0 HB3 ARG A 117 -12.431 6.863 1.825 1.00 0.72 H new ATOM 0 HG2 ARG A 117 -10.955 6.938 -0.371 1.00 2.14 H new ATOM 0 HG3 ARG A 117 -12.225 5.941 -1.052 1.00 2.14 H new ATOM 0 HD2 ARG A 117 -13.339 8.235 0.396 1.00 2.44 H new ATOM 0 HD3 ARG A 117 -12.205 8.754 -0.835 1.00 2.44 H new ATOM 0 HE ARG A 117 -13.633 7.968 -2.527 1.00 3.06 H new ATOM 0 HH11 ARG A 117 -14.812 6.835 0.611 1.00 3.13 H new ATOM 0 HH12 ARG A 117 -16.434 6.484 0.005 1.00 3.13 H new ATOM 0 HH21 ARG A 117 -15.739 7.620 -3.289 1.00 4.26 H new ATOM 0 HH22 ARG A 117 -16.962 6.931 -2.217 1.00 4.26 H new ATOM 241 N ILE A 118 -11.361 2.934 0.681 1.00 0.57 N ATOM 242 CA ILE A 118 -11.249 1.840 -0.271 1.00 0.59 C ATOM 243 C ILE A 118 -12.432 1.961 -1.238 1.00 0.60 C ATOM 244 O ILE A 118 -13.423 2.616 -0.911 1.00 0.64 O ATOM 245 CB ILE A 118 -11.224 0.470 0.442 1.00 0.65 C ATOM 246 CG1 ILE A 118 -10.664 0.544 1.878 1.00 0.60 C ATOM 247 CG2 ILE A 118 -10.382 -0.522 -0.368 1.00 0.76 C ATOM 248 CD1 ILE A 118 -10.394 -0.829 2.506 1.00 0.83 C ATOM 0 H ILE A 118 -11.967 2.720 1.473 1.00 0.57 H new ATOM 0 HA ILE A 118 -10.309 1.903 -0.819 1.00 0.59 H new ATOM 0 HB ILE A 118 -12.260 0.137 0.511 1.00 0.65 H new ATOM 0 HG12 ILE A 118 -9.737 1.118 1.868 1.00 0.60 H new ATOM 0 HG13 ILE A 118 -11.369 1.089 2.506 1.00 0.60 H new ATOM 0 HG21 ILE A 118 -10.368 -1.487 0.140 1.00 0.76 H new ATOM 0 HG22 ILE A 118 -10.815 -0.641 -1.361 1.00 0.76 H new ATOM 0 HG23 ILE A 118 -9.363 -0.145 -0.459 1.00 0.76 H new ATOM 0 HD11 ILE A 118 -10.002 -0.697 3.515 1.00 0.83 H new ATOM 0 HD12 ILE A 118 -11.322 -1.398 2.549 1.00 0.83 H new ATOM 0 HD13 ILE A 118 -9.665 -1.369 1.901 1.00 0.83 H new ATOM 260 N ASN A 119 -12.333 1.346 -2.419 1.00 0.64 N ATOM 261 CA ASN A 119 -13.373 1.380 -3.442 1.00 0.67 C ATOM 262 C ASN A 119 -14.167 0.071 -3.439 1.00 0.73 C ATOM 263 O ASN A 119 -15.384 0.085 -3.606 1.00 0.93 O ATOM 264 CB ASN A 119 -12.763 1.679 -4.822 1.00 0.71 C ATOM 265 CG ASN A 119 -12.278 0.409 -5.501 1.00 2.00 C ATOM 266 OD1 ASN A 119 -11.179 -0.164 -5.019 1.00 2.99 O flip ATOM 267 ND2 ASN A 119 -12.930 -0.107 -6.403 1.00 2.56 N flip ATOM 0 H ASN A 119 -11.514 0.803 -2.693 1.00 0.64 H new ATOM 0 HA ASN A 119 -14.070 2.187 -3.213 1.00 0.67 H new ATOM 0 HB2 ASN A 119 -13.506 2.169 -5.451 1.00 0.71 H new ATOM 0 HB3 ASN A 119 -11.931 2.374 -4.711 1.00 0.71 H new ATOM 0 HD21 ASN A 119 -13.769 0.354 -6.754 1.00 2.56 H new ATOM 0 HD22 ASN A 119 -12.633 -0.997 -6.802 1.00 2.56 H new ATOM 274 N ASN A 120 -13.480 -1.058 -3.241 1.00 0.67 N ATOM 275 CA ASN A 120 -14.066 -2.379 -3.113 1.00 0.78 C ATOM 276 C ASN A 120 -13.153 -3.211 -2.221 1.00 0.76 C ATOM 277 O ASN A 120 -12.082 -2.736 -1.846 1.00 0.80 O ATOM 278 CB ASN A 120 -14.281 -3.046 -4.483 1.00 1.04 C ATOM 279 CG ASN A 120 -12.982 -3.544 -5.117 1.00 1.53 C ATOM 280 OD1 ASN A 120 -12.442 -2.801 -6.076 1.00 2.40 O flip ATOM 281 ND2 ASN A 120 -12.474 -4.597 -4.754 1.00 1.73 N flip ATOM 0 H ASN A 120 -12.463 -1.068 -3.164 1.00 0.67 H new ATOM 0 HA ASN A 120 -15.055 -2.300 -2.663 1.00 0.78 H new ATOM 0 HB2 ASN A 120 -14.968 -3.885 -4.368 1.00 1.04 H new ATOM 0 HB3 ASN A 120 -14.758 -2.334 -5.157 1.00 1.04 H new ATOM 0 HD21 ASN A 120 -12.912 -5.146 -4.015 1.00 1.73 H new ATOM 0 HD22 ASN A 120 -11.613 -4.925 -5.191 1.00 1.73 H new ATOM 288 N TYR A 121 -13.589 -4.422 -1.874 1.00 0.88 N ATOM 289 CA TYR A 121 -12.892 -5.305 -0.956 1.00 0.89 C ATOM 290 C TYR A 121 -12.396 -6.538 -1.707 1.00 1.13 C ATOM 291 O TYR A 121 -13.177 -7.201 -2.389 1.00 1.32 O ATOM 292 CB TYR A 121 -13.849 -5.699 0.174 1.00 0.91 C ATOM 293 CG TYR A 121 -14.414 -4.513 0.934 1.00 0.89 C ATOM 294 CD1 TYR A 121 -13.590 -3.778 1.804 1.00 1.66 C ATOM 295 CD2 TYR A 121 -15.751 -4.118 0.746 1.00 1.83 C ATOM 296 CE1 TYR A 121 -14.119 -2.711 2.545 1.00 1.65 C ATOM 297 CE2 TYR A 121 -16.273 -3.032 1.469 1.00 1.98 C ATOM 298 CZ TYR A 121 -15.461 -2.337 2.380 1.00 1.17 C ATOM 299 OH TYR A 121 -16.039 -1.484 3.280 1.00 1.51 O ATOM 0 H TYR A 121 -14.456 -4.820 -2.235 1.00 0.88 H new ATOM 0 HA TYR A 121 -12.027 -4.799 -0.527 1.00 0.89 H new ATOM 0 HB2 TYR A 121 -14.673 -6.278 -0.244 1.00 0.91 H new ATOM 0 HB3 TYR A 121 -13.324 -6.351 0.873 1.00 0.91 H new ATOM 0 HD1 TYR A 121 -12.546 -4.036 1.902 1.00 1.66 H new ATOM 0 HD2 TYR A 121 -16.377 -4.650 0.045 1.00 1.83 H new ATOM 0 HE1 TYR A 121 -13.492 -2.177 3.244 1.00 1.65 H new ATOM 0 HE2 TYR A 121 -17.300 -2.731 1.324 1.00 1.98 H new ATOM 0 HH TYR A 121 -16.972 -1.323 3.025 1.00 1.51 H new ATOM 309 N THR A 122 -11.110 -6.854 -1.538 1.00 1.32 N ATOM 310 CA THR A 122 -10.498 -8.120 -1.898 1.00 1.73 C ATOM 311 C THR A 122 -11.443 -9.277 -1.523 1.00 1.24 C ATOM 312 O THR A 122 -11.980 -9.281 -0.416 1.00 1.12 O ATOM 313 CB THR A 122 -9.138 -8.204 -1.157 1.00 2.42 C ATOM 314 OG1 THR A 122 -8.050 -7.989 -2.017 1.00 3.12 O ATOM 315 CG2 THR A 122 -8.837 -9.545 -0.515 1.00 2.50 C ATOM 0 H THR A 122 -10.443 -6.200 -1.128 1.00 1.32 H new ATOM 0 HA THR A 122 -10.323 -8.194 -2.971 1.00 1.73 H new ATOM 0 HB THR A 122 -9.249 -7.432 -0.396 1.00 2.42 H new ATOM 0 HG1 THR A 122 -8.350 -7.489 -2.805 1.00 3.12 H new ATOM 0 HG21 THR A 122 -7.865 -9.503 -0.023 1.00 2.50 H new ATOM 0 HG22 THR A 122 -9.607 -9.777 0.221 1.00 2.50 H new ATOM 0 HG23 THR A 122 -8.822 -10.320 -1.281 1.00 2.50 H new ATOM 323 N PRO A 123 -11.635 -10.275 -2.400 1.00 1.49 N ATOM 324 CA PRO A 123 -12.277 -11.534 -2.054 1.00 1.50 C ATOM 325 C PRO A 123 -11.253 -12.508 -1.458 1.00 1.56 C ATOM 326 O PRO A 123 -11.632 -13.445 -0.759 1.00 1.66 O ATOM 327 CB PRO A 123 -12.817 -12.063 -3.383 1.00 2.03 C ATOM 328 CG PRO A 123 -11.766 -11.588 -4.390 1.00 2.35 C ATOM 329 CD PRO A 123 -11.267 -10.261 -3.805 1.00 2.09 C ATOM 0 HA PRO A 123 -13.062 -11.414 -1.308 1.00 1.50 H new ATOM 0 HB2 PRO A 123 -12.910 -13.149 -3.378 1.00 2.03 H new ATOM 0 HB3 PRO A 123 -13.804 -11.659 -3.608 1.00 2.03 H new ATOM 0 HG2 PRO A 123 -10.955 -12.310 -4.492 1.00 2.35 H new ATOM 0 HG3 PRO A 123 -12.197 -11.450 -5.382 1.00 2.35 H new ATOM 0 HD2 PRO A 123 -10.188 -10.164 -3.924 1.00 2.09 H new ATOM 0 HD3 PRO A 123 -11.722 -9.414 -4.318 1.00 2.09 H new ATOM 337 N ASP A 124 -9.966 -12.304 -1.772 1.00 1.66 N ATOM 338 CA ASP A 124 -8.850 -13.168 -1.399 1.00 1.77 C ATOM 339 C ASP A 124 -8.900 -13.522 0.099 1.00 1.57 C ATOM 340 O ASP A 124 -8.684 -14.675 0.470 1.00 1.54 O ATOM 341 CB ASP A 124 -7.478 -12.546 -1.765 1.00 2.03 C ATOM 342 CG ASP A 124 -7.320 -11.847 -3.116 1.00 1.97 C ATOM 343 OD1 ASP A 124 -8.212 -11.832 -3.991 1.00 1.63 O ATOM 344 OD2 ASP A 124 -6.289 -11.187 -3.373 1.00 3.17 O ATOM 0 H ASP A 124 -9.667 -11.495 -2.317 1.00 1.66 H new ATOM 0 HA ASP A 124 -8.956 -14.086 -1.977 1.00 1.77 H new ATOM 0 HB2 ASP A 124 -7.226 -11.823 -0.989 1.00 2.03 H new ATOM 0 HB3 ASP A 124 -6.733 -13.340 -1.716 1.00 2.03 H new ATOM 349 N MET A 125 -9.176 -12.523 0.950 1.00 1.46 N ATOM 350 CA MET A 125 -9.465 -12.679 2.378 1.00 1.25 C ATOM 351 C MET A 125 -10.789 -11.973 2.712 1.00 0.92 C ATOM 352 O MET A 125 -11.348 -11.274 1.870 1.00 1.04 O ATOM 353 CB MET A 125 -8.335 -12.074 3.221 1.00 1.59 C ATOM 354 CG MET A 125 -6.943 -12.657 2.937 1.00 2.06 C ATOM 355 SD MET A 125 -5.576 -11.471 3.027 1.00 2.64 S ATOM 356 CE MET A 125 -5.966 -10.393 1.637 1.00 2.34 C ATOM 0 H MET A 125 -9.204 -11.549 0.649 1.00 1.46 H new ATOM 0 HA MET A 125 -9.545 -13.741 2.608 1.00 1.25 H new ATOM 0 HB2 MET A 125 -8.306 -10.998 3.048 1.00 1.59 H new ATOM 0 HB3 MET A 125 -8.568 -12.221 4.276 1.00 1.59 H new ATOM 0 HG2 MET A 125 -6.752 -13.462 3.647 1.00 2.06 H new ATOM 0 HG3 MET A 125 -6.950 -13.104 1.943 1.00 2.06 H new ATOM 0 HE1 MET A 125 -5.057 -9.901 1.291 1.00 2.34 H new ATOM 0 HE2 MET A 125 -6.390 -10.985 0.825 1.00 2.34 H new ATOM 0 HE3 MET A 125 -6.688 -9.640 1.952 1.00 2.34 H new ATOM 366 N ASN A 126 -11.280 -12.128 3.949 1.00 0.78 N ATOM 367 CA ASN A 126 -12.516 -11.491 4.409 1.00 0.59 C ATOM 368 C ASN A 126 -12.308 -9.987 4.590 1.00 0.58 C ATOM 369 O ASN A 126 -11.201 -9.569 4.918 1.00 0.62 O ATOM 370 CB ASN A 126 -12.956 -12.066 5.764 1.00 0.84 C ATOM 371 CG ASN A 126 -13.222 -13.566 5.724 1.00 1.85 C ATOM 372 OD1 ASN A 126 -14.162 -14.017 5.080 1.00 3.30 O ATOM 373 ND2 ASN A 126 -12.405 -14.351 6.423 1.00 2.03 N ATOM 0 H ASN A 126 -10.827 -12.702 4.660 1.00 0.78 H new ATOM 0 HA ASN A 126 -13.279 -11.683 3.654 1.00 0.59 H new ATOM 0 HB2 ASN A 126 -12.184 -11.860 6.506 1.00 0.84 H new ATOM 0 HB3 ASN A 126 -13.859 -11.552 6.093 1.00 0.84 H new ATOM 0 HD21 ASN A 126 -12.552 -15.360 6.433 1.00 2.03 H new ATOM 0 HD22 ASN A 126 -11.632 -13.943 6.948 1.00 2.03 H new ATOM 380 N ARG A 127 -13.369 -9.176 4.458 1.00 0.62 N ATOM 381 CA ARG A 127 -13.315 -7.721 4.640 1.00 0.69 C ATOM 382 C ARG A 127 -12.520 -7.326 5.890 1.00 0.69 C ATOM 383 O ARG A 127 -11.592 -6.521 5.828 1.00 0.67 O ATOM 384 CB ARG A 127 -14.731 -7.129 4.685 1.00 0.78 C ATOM 385 CG ARG A 127 -14.679 -5.628 5.018 1.00 0.85 C ATOM 386 CD ARG A 127 -16.037 -4.968 4.767 1.00 1.13 C ATOM 387 NE ARG A 127 -16.062 -3.580 5.262 1.00 1.13 N ATOM 388 CZ ARG A 127 -16.278 -3.210 6.534 1.00 1.53 C ATOM 389 NH1 ARG A 127 -16.442 -4.140 7.483 1.00 2.63 N ATOM 390 NH2 ARG A 127 -16.342 -1.909 6.841 1.00 1.42 N ATOM 0 H ARG A 127 -14.299 -9.519 4.219 1.00 0.62 H new ATOM 0 HA ARG A 127 -12.789 -7.305 3.780 1.00 0.69 H new ATOM 0 HB2 ARG A 127 -15.224 -7.277 3.724 1.00 0.78 H new ATOM 0 HB3 ARG A 127 -15.327 -7.653 5.433 1.00 0.78 H new ATOM 0 HG2 ARG A 127 -14.391 -5.492 6.060 1.00 0.85 H new ATOM 0 HG3 ARG A 127 -13.916 -5.142 4.410 1.00 0.85 H new ATOM 0 HD2 ARG A 127 -16.256 -4.979 3.699 1.00 1.13 H new ATOM 0 HD3 ARG A 127 -16.820 -5.545 5.259 1.00 1.13 H new ATOM 0 HE ARG A 127 -15.902 -2.838 4.581 1.00 1.13 H new ATOM 0 HH11 ARG A 127 -16.403 -5.130 7.239 1.00 2.63 H new ATOM 0 HH12 ARG A 127 -16.606 -3.859 8.450 1.00 2.63 H new ATOM 0 HH21 ARG A 127 -16.227 -1.206 6.111 1.00 1.42 H new ATOM 0 HH22 ARG A 127 -16.506 -1.620 7.805 1.00 1.42 H new ATOM 404 N GLU A 128 -12.887 -7.912 7.032 1.00 0.76 N ATOM 405 CA GLU A 128 -12.272 -7.613 8.318 1.00 0.84 C ATOM 406 C GLU A 128 -10.792 -8.013 8.384 1.00 0.91 C ATOM 407 O GLU A 128 -10.145 -7.699 9.377 1.00 1.40 O ATOM 408 CB GLU A 128 -13.104 -8.235 9.455 1.00 1.00 C ATOM 409 CG GLU A 128 -13.861 -7.147 10.225 1.00 1.51 C ATOM 410 CD GLU A 128 -14.881 -7.752 11.177 1.00 2.03 C ATOM 411 OE1 GLU A 128 -16.018 -7.965 10.706 1.00 2.71 O ATOM 412 OE2 GLU A 128 -14.505 -7.988 12.344 1.00 2.86 O ATOM 0 H GLU A 128 -13.626 -8.613 7.086 1.00 0.76 H new ATOM 0 HA GLU A 128 -12.274 -6.530 8.445 1.00 0.84 H new ATOM 0 HB2 GLU A 128 -13.811 -8.956 9.044 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -12.450 -8.782 10.135 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -13.154 -6.537 10.786 1.00 1.51 H new ATOM 0 HG3 GLU A 128 -14.365 -6.485 9.521 1.00 1.51 H new ATOM 419 N ASP A 129 -10.257 -8.670 7.345 1.00 0.65 N ATOM 420 CA ASP A 129 -8.835 -8.907 7.134 1.00 0.63 C ATOM 421 C ASP A 129 -8.285 -7.961 6.060 1.00 0.50 C ATOM 422 O ASP A 129 -7.202 -7.405 6.225 1.00 0.48 O ATOM 423 CB ASP A 129 -8.599 -10.356 6.710 1.00 0.72 C ATOM 424 CG ASP A 129 -7.186 -10.824 7.071 1.00 1.06 C ATOM 425 OD1 ASP A 129 -7.012 -11.196 8.250 1.00 2.42 O ATOM 426 OD2 ASP A 129 -6.299 -10.822 6.189 1.00 1.22 O ATOM 0 H ASP A 129 -10.834 -9.064 6.602 1.00 0.65 H new ATOM 0 HA ASP A 129 -8.314 -8.717 8.072 1.00 0.63 H new ATOM 0 HB2 ASP A 129 -9.332 -11.002 7.194 1.00 0.72 H new ATOM 0 HB3 ASP A 129 -8.751 -10.451 5.635 1.00 0.72 H new ATOM 431 N VAL A 130 -9.021 -7.735 4.959 1.00 0.46 N ATOM 432 CA VAL A 130 -8.548 -6.854 3.894 1.00 0.44 C ATOM 433 C VAL A 130 -8.262 -5.468 4.453 1.00 0.41 C ATOM 434 O VAL A 130 -7.155 -4.942 4.294 1.00 0.43 O ATOM 435 CB VAL A 130 -9.470 -6.792 2.659 1.00 0.46 C ATOM 436 CG1 VAL A 130 -10.091 -8.137 2.294 1.00 2.65 C ATOM 437 CG2 VAL A 130 -10.566 -5.726 2.635 1.00 2.48 C ATOM 0 H VAL A 130 -9.938 -8.149 4.790 1.00 0.46 H new ATOM 0 HA VAL A 130 -7.623 -7.293 3.521 1.00 0.44 H new ATOM 0 HB VAL A 130 -8.745 -6.482 1.907 1.00 0.46 H new ATOM 0 HG11 VAL A 130 -10.727 -8.018 1.417 1.00 2.65 H new ATOM 0 HG12 VAL A 130 -9.301 -8.855 2.075 1.00 2.65 H new ATOM 0 HG13 VAL A 130 -10.690 -8.500 3.129 1.00 2.65 H new ATOM 0 HG21 VAL A 130 -11.131 -5.806 1.706 1.00 2.48 H new ATOM 0 HG22 VAL A 130 -11.236 -5.874 3.482 1.00 2.48 H new ATOM 0 HG23 VAL A 130 -10.113 -4.737 2.700 1.00 2.48 H new ATOM 447 N ASP A 131 -9.247 -4.886 5.150 1.00 0.40 N ATOM 448 CA ASP A 131 -9.001 -3.581 5.735 1.00 0.41 C ATOM 449 C ASP A 131 -7.983 -3.738 6.847 1.00 0.42 C ATOM 450 O ASP A 131 -7.334 -2.765 7.171 1.00 0.48 O ATOM 451 CB ASP A 131 -10.195 -2.780 6.300 1.00 0.44 C ATOM 452 CG ASP A 131 -11.549 -2.795 5.604 1.00 0.45 C ATOM 453 OD1 ASP A 131 -11.728 -3.528 4.615 1.00 1.65 O ATOM 454 OD2 ASP A 131 -12.390 -1.988 6.074 1.00 1.68 O ATOM 0 H ASP A 131 -10.173 -5.281 5.312 1.00 0.40 H new ATOM 0 HA ASP A 131 -8.669 -2.988 4.883 1.00 0.41 H new ATOM 0 HB2 ASP A 131 -10.357 -3.126 7.321 1.00 0.44 H new ATOM 0 HB3 ASP A 131 -9.880 -1.738 6.363 1.00 0.44 H new ATOM 459 N TYR A 132 -7.840 -4.910 7.468 1.00 0.41 N ATOM 460 CA TYR A 132 -6.855 -5.098 8.522 1.00 0.41 C ATOM 461 C TYR A 132 -5.450 -4.914 7.973 1.00 0.36 C ATOM 462 O TYR A 132 -4.664 -4.153 8.532 1.00 0.34 O ATOM 463 CB TYR A 132 -7.021 -6.461 9.186 1.00 0.46 C ATOM 464 CG TYR A 132 -6.416 -6.586 10.567 1.00 0.58 C ATOM 465 CD1 TYR A 132 -7.022 -5.929 11.654 1.00 1.90 C ATOM 466 CD2 TYR A 132 -5.346 -7.471 10.793 1.00 1.56 C ATOM 467 CE1 TYR A 132 -6.560 -6.155 12.962 1.00 2.11 C ATOM 468 CE2 TYR A 132 -4.881 -7.692 12.100 1.00 1.55 C ATOM 469 CZ TYR A 132 -5.508 -7.060 13.185 1.00 1.08 C ATOM 470 OH TYR A 132 -5.028 -7.255 14.445 1.00 1.36 O ATOM 0 H TYR A 132 -8.395 -5.739 7.256 1.00 0.41 H new ATOM 0 HA TYR A 132 -7.018 -4.340 9.288 1.00 0.41 H new ATOM 0 HB2 TYR A 132 -8.085 -6.687 9.252 1.00 0.46 H new ATOM 0 HB3 TYR A 132 -6.573 -7.218 8.542 1.00 0.46 H new ATOM 0 HD1 TYR A 132 -7.844 -5.250 11.483 1.00 1.90 H new ATOM 0 HD2 TYR A 132 -4.882 -7.981 9.961 1.00 1.56 H new ATOM 0 HE1 TYR A 132 -7.012 -5.635 13.793 1.00 2.11 H new ATOM 0 HE2 TYR A 132 -4.041 -8.349 12.270 1.00 1.55 H new ATOM 0 HH TYR A 132 -4.303 -7.914 14.420 1.00 1.36 H new ATOM 480 N ALA A 133 -5.138 -5.588 6.864 1.00 0.38 N ATOM 481 CA ALA A 133 -3.874 -5.451 6.179 1.00 0.35 C ATOM 482 C ALA A 133 -3.605 -3.982 5.880 1.00 0.32 C ATOM 483 O ALA A 133 -2.576 -3.447 6.290 1.00 0.33 O ATOM 484 CB ALA A 133 -3.907 -6.290 4.904 1.00 0.39 C ATOM 0 H ALA A 133 -5.773 -6.251 6.419 1.00 0.38 H new ATOM 0 HA ALA A 133 -3.061 -5.812 6.808 1.00 0.35 H new ATOM 0 HB1 ALA A 133 -2.956 -6.193 4.380 1.00 0.39 H new ATOM 0 HB2 ALA A 133 -4.074 -7.336 5.161 1.00 0.39 H new ATOM 0 HB3 ALA A 133 -4.714 -5.941 4.260 1.00 0.39 H new ATOM 490 N ILE A 134 -4.542 -3.318 5.197 1.00 0.33 N ATOM 491 CA ILE A 134 -4.337 -1.924 4.824 1.00 0.37 C ATOM 492 C ILE A 134 -4.262 -1.047 6.082 1.00 0.35 C ATOM 493 O ILE A 134 -3.422 -0.162 6.179 1.00 0.39 O ATOM 494 CB ILE A 134 -5.367 -1.452 3.767 1.00 0.42 C ATOM 495 CG1 ILE A 134 -4.658 -0.663 2.655 1.00 0.55 C ATOM 496 CG2 ILE A 134 -6.456 -0.543 4.339 1.00 0.54 C ATOM 497 CD1 ILE A 134 -4.062 -1.606 1.610 1.00 2.47 C ATOM 0 H ILE A 134 -5.432 -3.717 4.898 1.00 0.33 H new ATOM 0 HA ILE A 134 -3.374 -1.821 4.324 1.00 0.37 H new ATOM 0 HB ILE A 134 -5.836 -2.361 3.391 1.00 0.42 H new ATOM 0 HG12 ILE A 134 -5.365 0.015 2.177 1.00 0.55 H new ATOM 0 HG13 ILE A 134 -3.869 -0.048 3.087 1.00 0.55 H new ATOM 0 HG21 ILE A 134 -7.141 -0.251 3.543 1.00 0.54 H new ATOM 0 HG22 ILE A 134 -7.006 -1.077 5.114 1.00 0.54 H new ATOM 0 HG23 ILE A 134 -5.998 0.348 4.768 1.00 0.54 H new ATOM 0 HD11 ILE A 134 -3.566 -1.023 0.834 1.00 2.47 H new ATOM 0 HD12 ILE A 134 -3.337 -2.266 2.087 1.00 2.47 H new ATOM 0 HD13 ILE A 134 -4.857 -2.203 1.163 1.00 2.47 H new ATOM 509 N ARG A 135 -5.126 -1.298 7.067 1.00 0.32 N ATOM 510 CA ARG A 135 -5.229 -0.532 8.299 1.00 0.32 C ATOM 511 C ARG A 135 -3.869 -0.557 8.989 1.00 0.31 C ATOM 512 O ARG A 135 -3.316 0.484 9.330 1.00 0.35 O ATOM 513 CB ARG A 135 -6.318 -1.089 9.230 1.00 0.36 C ATOM 514 CG ARG A 135 -6.467 -0.305 10.543 1.00 0.47 C ATOM 515 CD ARG A 135 -6.871 -1.268 11.668 1.00 0.84 C ATOM 516 NE ARG A 135 -7.103 -0.571 12.944 1.00 1.63 N ATOM 517 CZ ARG A 135 -6.141 -0.148 13.781 1.00 2.77 C ATOM 518 NH1 ARG A 135 -4.859 -0.263 13.427 1.00 4.01 N ATOM 519 NH2 ARG A 135 -6.460 0.385 14.966 1.00 3.65 N ATOM 0 H ARG A 135 -5.794 -2.068 7.022 1.00 0.32 H new ATOM 0 HA ARG A 135 -5.516 0.492 8.060 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -7.272 -1.083 8.703 1.00 0.36 H new ATOM 0 HB3 ARG A 135 -6.088 -2.129 9.462 1.00 0.36 H new ATOM 0 HG2 ARG A 135 -5.528 0.190 10.792 1.00 0.47 H new ATOM 0 HG3 ARG A 135 -7.219 0.476 10.430 1.00 0.47 H new ATOM 0 HD2 ARG A 135 -7.776 -1.802 11.379 1.00 0.84 H new ATOM 0 HD3 ARG A 135 -6.089 -2.015 11.802 1.00 0.84 H new ATOM 0 HE ARG A 135 -8.071 -0.395 13.214 1.00 1.63 H new ATOM 0 HH11 ARG A 135 -4.614 -0.670 12.525 1.00 4.01 H new ATOM 0 HH12 ARG A 135 -4.125 0.057 14.059 1.00 4.01 H new ATOM 0 HH21 ARG A 135 -7.439 0.472 15.239 1.00 3.65 H new ATOM 0 HH22 ARG A 135 -5.724 0.704 15.596 1.00 3.65 H new ATOM 533 N LYS A 136 -3.348 -1.765 9.211 1.00 0.30 N ATOM 534 CA LYS A 136 -2.055 -1.987 9.832 1.00 0.31 C ATOM 535 C LYS A 136 -0.966 -1.328 8.982 1.00 0.31 C ATOM 536 O LYS A 136 -0.130 -0.614 9.530 1.00 0.34 O ATOM 537 CB LYS A 136 -1.824 -3.494 10.035 1.00 0.36 C ATOM 538 CG LYS A 136 -2.824 -4.125 11.021 1.00 0.41 C ATOM 539 CD LYS A 136 -2.481 -3.843 12.495 1.00 0.53 C ATOM 540 CE LYS A 136 -2.153 -5.122 13.283 1.00 0.81 C ATOM 541 NZ LYS A 136 -0.913 -5.780 12.818 1.00 1.72 N ATOM 0 H LYS A 136 -3.828 -2.629 8.957 1.00 0.30 H new ATOM 0 HA LYS A 136 -2.021 -1.527 10.820 1.00 0.31 H new ATOM 0 HB2 LYS A 136 -1.900 -4.001 9.073 1.00 0.36 H new ATOM 0 HB3 LYS A 136 -0.810 -3.655 10.401 1.00 0.36 H new ATOM 0 HG2 LYS A 136 -3.823 -3.745 10.808 1.00 0.41 H new ATOM 0 HG3 LYS A 136 -2.852 -5.203 10.861 1.00 0.41 H new ATOM 0 HD2 LYS A 136 -1.630 -3.164 12.542 1.00 0.53 H new ATOM 0 HD3 LYS A 136 -3.321 -3.335 12.968 1.00 0.53 H new ATOM 0 HE2 LYS A 136 -2.054 -4.876 14.340 1.00 0.81 H new ATOM 0 HE3 LYS A 136 -2.985 -5.821 13.195 1.00 0.81 H new ATOM 0 HZ1 LYS A 136 -0.741 -6.636 13.384 1.00 1.72 H new ATOM 0 HZ2 LYS A 136 -1.013 -6.041 11.816 1.00 1.72 H new ATOM 0 HZ3 LYS A 136 -0.111 -5.126 12.927 1.00 1.72 H new ATOM 555 N ALA A 137 -0.990 -1.529 7.660 1.00 0.34 N ATOM 556 CA ALA A 137 -0.055 -0.895 6.732 1.00 0.38 C ATOM 557 C ALA A 137 0.007 0.621 6.955 1.00 0.42 C ATOM 558 O ALA A 137 1.080 1.180 7.174 1.00 0.47 O ATOM 559 CB ALA A 137 -0.443 -1.219 5.293 1.00 0.42 C ATOM 0 H ALA A 137 -1.665 -2.142 7.203 1.00 0.34 H new ATOM 0 HA ALA A 137 0.941 -1.295 6.923 1.00 0.38 H new ATOM 0 HB1 ALA A 137 0.260 -0.742 4.610 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.418 -2.298 5.144 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.449 -0.849 5.095 1.00 0.42 H new ATOM 565 N PHE A 138 -1.153 1.287 6.936 1.00 0.43 N ATOM 566 CA PHE A 138 -1.272 2.693 7.301 1.00 0.52 C ATOM 567 C PHE A 138 -0.675 2.924 8.684 1.00 0.50 C ATOM 568 O PHE A 138 0.147 3.822 8.866 1.00 0.59 O ATOM 569 CB PHE A 138 -2.734 3.161 7.231 1.00 0.60 C ATOM 570 CG PHE A 138 -3.202 3.524 5.834 1.00 1.68 C ATOM 571 CD1 PHE A 138 -2.735 4.705 5.236 1.00 2.69 C ATOM 572 CD2 PHE A 138 -4.088 2.699 5.123 1.00 3.20 C ATOM 573 CE1 PHE A 138 -3.165 5.069 3.950 1.00 3.98 C ATOM 574 CE2 PHE A 138 -4.488 3.040 3.819 1.00 4.44 C ATOM 575 CZ PHE A 138 -4.059 4.246 3.246 1.00 4.57 C ATOM 0 H PHE A 138 -2.038 0.858 6.665 1.00 0.43 H new ATOM 0 HA PHE A 138 -0.711 3.290 6.583 1.00 0.52 H new ATOM 0 HB2 PHE A 138 -3.376 2.373 7.624 1.00 0.60 H new ATOM 0 HB3 PHE A 138 -2.859 4.027 7.881 1.00 0.60 H new ATOM 0 HD1 PHE A 138 -2.040 5.338 5.769 1.00 2.69 H new ATOM 0 HD2 PHE A 138 -4.465 1.796 5.581 1.00 3.20 H new ATOM 0 HE1 PHE A 138 -2.807 5.984 3.501 1.00 3.98 H new ATOM 0 HE2 PHE A 138 -5.126 2.373 3.258 1.00 4.44 H new ATOM 0 HZ PHE A 138 -4.414 4.540 2.269 1.00 4.57 H new ATOM 585 N GLN A 139 -1.084 2.120 9.664 1.00 0.41 N ATOM 586 CA GLN A 139 -0.693 2.321 11.045 1.00 0.42 C ATOM 587 C GLN A 139 0.830 2.312 11.199 1.00 0.45 C ATOM 588 O GLN A 139 1.357 3.095 11.986 1.00 0.53 O ATOM 589 CB GLN A 139 -1.355 1.290 11.966 1.00 0.41 C ATOM 590 CG GLN A 139 -1.685 1.941 13.314 1.00 0.86 C ATOM 591 CD GLN A 139 -1.660 0.922 14.439 1.00 1.20 C ATOM 592 OE1 GLN A 139 -2.706 0.460 14.892 1.00 2.04 O ATOM 593 NE2 GLN A 139 -0.460 0.553 14.873 1.00 1.59 N ATOM 0 H GLN A 139 -1.694 1.316 9.517 1.00 0.41 H new ATOM 0 HA GLN A 139 -1.047 3.306 11.348 1.00 0.42 H new ATOM 0 HB2 GLN A 139 -2.264 0.906 11.504 1.00 0.41 H new ATOM 0 HB3 GLN A 139 -0.689 0.440 12.115 1.00 0.41 H new ATOM 0 HG2 GLN A 139 -0.967 2.734 13.523 1.00 0.86 H new ATOM 0 HG3 GLN A 139 -2.669 2.407 13.264 1.00 0.86 H new ATOM 0 HE21 GLN A 139 0.379 0.966 14.465 1.00 1.59 H new ATOM 0 HE22 GLN A 139 -0.378 -0.143 15.614 1.00 1.59 H new ATOM 602 N VAL A 140 1.528 1.444 10.458 1.00 0.44 N ATOM 603 CA VAL A 140 2.976 1.346 10.459 1.00 0.48 C ATOM 604 C VAL A 140 3.571 2.733 10.237 1.00 0.47 C ATOM 605 O VAL A 140 4.318 3.240 11.073 1.00 0.49 O ATOM 606 CB VAL A 140 3.435 0.374 9.354 1.00 0.58 C ATOM 607 CG1 VAL A 140 4.954 0.275 9.304 1.00 0.68 C ATOM 608 CG2 VAL A 140 2.846 -1.036 9.506 1.00 0.71 C ATOM 0 H VAL A 140 1.082 0.777 9.828 1.00 0.44 H new ATOM 0 HA VAL A 140 3.321 0.961 11.419 1.00 0.48 H new ATOM 0 HB VAL A 140 3.059 0.794 8.421 1.00 0.58 H new ATOM 0 HG11 VAL A 140 5.248 -0.418 8.515 1.00 0.68 H new ATOM 0 HG12 VAL A 140 5.376 1.259 9.099 1.00 0.68 H new ATOM 0 HG13 VAL A 140 5.327 -0.087 10.262 1.00 0.68 H new ATOM 0 HG21 VAL A 140 3.208 -1.671 8.697 1.00 0.71 H new ATOM 0 HG22 VAL A 140 3.153 -1.457 10.463 1.00 0.71 H new ATOM 0 HG23 VAL A 140 1.758 -0.982 9.466 1.00 0.71 H new ATOM 618 N TRP A 141 3.226 3.358 9.112 1.00 0.49 N ATOM 619 CA TRP A 141 3.826 4.621 8.754 1.00 0.50 C ATOM 620 C TRP A 141 3.276 5.710 9.654 1.00 0.52 C ATOM 621 O TRP A 141 4.019 6.605 10.036 1.00 0.52 O ATOM 622 CB TRP A 141 3.652 4.906 7.260 1.00 0.49 C ATOM 623 CG TRP A 141 4.559 4.098 6.389 1.00 0.44 C ATOM 624 CD1 TRP A 141 4.193 3.240 5.412 1.00 0.51 C ATOM 625 CD2 TRP A 141 6.009 3.998 6.481 1.00 0.44 C ATOM 626 NE1 TRP A 141 5.312 2.673 4.848 1.00 0.50 N ATOM 627 CE2 TRP A 141 6.456 3.048 5.518 1.00 0.53 C ATOM 628 CE3 TRP A 141 6.986 4.587 7.312 1.00 0.54 C ATOM 629 CZ2 TRP A 141 7.800 2.680 5.408 1.00 0.75 C ATOM 630 CZ3 TRP A 141 8.324 4.175 7.250 1.00 0.75 C ATOM 631 CH2 TRP A 141 8.734 3.238 6.293 1.00 0.88 C ATOM 0 H TRP A 141 2.539 3.006 8.445 1.00 0.49 H new ATOM 0 HA TRP A 141 4.903 4.585 8.916 1.00 0.50 H new ATOM 0 HB2 TRP A 141 2.618 4.707 6.978 1.00 0.49 H new ATOM 0 HB3 TRP A 141 3.834 5.965 7.077 1.00 0.49 H new ATOM 0 HD1 TRP A 141 3.175 3.031 5.118 1.00 0.51 H new ATOM 0 HE1 TRP A 141 5.297 2.054 4.037 1.00 0.50 H new ATOM 0 HE3 TRP A 141 6.699 5.365 8.004 1.00 0.54 H new ATOM 0 HZ2 TRP A 141 8.115 1.976 4.652 1.00 0.75 H new ATOM 0 HZ3 TRP A 141 9.044 4.583 7.945 1.00 0.75 H new ATOM 0 HH2 TRP A 141 9.772 2.945 6.236 1.00 0.88 H new ATOM 642 N SER A 142 2.003 5.602 10.035 1.00 0.53 N ATOM 643 CA SER A 142 1.354 6.558 10.914 1.00 0.58 C ATOM 644 C SER A 142 1.990 6.567 12.307 1.00 0.57 C ATOM 645 O SER A 142 1.902 7.555 13.028 1.00 0.62 O ATOM 646 CB SER A 142 -0.132 6.188 11.028 1.00 0.63 C ATOM 647 OG SER A 142 -0.969 7.254 11.438 1.00 1.18 O ATOM 0 H SER A 142 1.394 4.840 9.737 1.00 0.53 H new ATOM 0 HA SER A 142 1.472 7.556 10.491 1.00 0.58 H new ATOM 0 HB2 SER A 142 -0.478 5.821 10.062 1.00 0.63 H new ATOM 0 HB3 SER A 142 -0.236 5.367 11.737 1.00 0.63 H new ATOM 0 HG SER A 142 -0.777 8.048 10.896 1.00 1.18 H new ATOM 653 N ASN A 143 2.581 5.443 12.728 1.00 0.61 N ATOM 654 CA ASN A 143 3.278 5.392 14.005 1.00 0.61 C ATOM 655 C ASN A 143 4.561 6.214 13.920 1.00 0.63 C ATOM 656 O ASN A 143 4.880 6.969 14.833 1.00 0.65 O ATOM 657 CB ASN A 143 3.591 3.950 14.440 1.00 0.59 C ATOM 658 CG ASN A 143 2.487 3.392 15.329 1.00 0.85 C ATOM 659 OD1 ASN A 143 2.681 3.165 16.517 1.00 1.26 O ATOM 660 ND2 ASN A 143 1.303 3.186 14.768 1.00 1.05 N ATOM 0 H ASN A 143 2.588 4.568 12.204 1.00 0.61 H new ATOM 0 HA ASN A 143 2.619 5.816 14.763 1.00 0.61 H new ATOM 0 HB2 ASN A 143 3.707 3.318 13.559 1.00 0.59 H new ATOM 0 HB3 ASN A 143 4.540 3.927 14.976 1.00 0.59 H new ATOM 0 HD21 ASN A 143 0.528 2.831 15.328 1.00 1.05 H new ATOM 0 HD22 ASN A 143 1.167 3.383 13.776 1.00 1.05 H new ATOM 667 N VAL A 144 5.323 6.024 12.840 1.00 0.64 N ATOM 668 CA VAL A 144 6.633 6.623 12.677 1.00 0.63 C ATOM 669 C VAL A 144 6.511 8.101 12.286 1.00 0.66 C ATOM 670 O VAL A 144 7.089 8.970 12.935 1.00 0.78 O ATOM 671 CB VAL A 144 7.414 5.802 11.639 1.00 0.76 C ATOM 672 CG1 VAL A 144 8.828 6.350 11.495 1.00 2.01 C ATOM 673 CG2 VAL A 144 7.535 4.329 12.048 1.00 1.56 C ATOM 0 H VAL A 144 5.038 5.443 12.052 1.00 0.64 H new ATOM 0 HA VAL A 144 7.180 6.604 13.619 1.00 0.63 H new ATOM 0 HB VAL A 144 6.862 5.876 10.702 1.00 0.76 H new ATOM 0 HG11 VAL A 144 9.373 5.761 10.757 1.00 2.01 H new ATOM 0 HG12 VAL A 144 8.784 7.389 11.169 1.00 2.01 H new ATOM 0 HG13 VAL A 144 9.340 6.292 12.455 1.00 2.01 H new ATOM 0 HG21 VAL A 144 8.094 3.785 11.287 1.00 1.56 H new ATOM 0 HG22 VAL A 144 8.057 4.258 13.002 1.00 1.56 H new ATOM 0 HG23 VAL A 144 6.540 3.896 12.146 1.00 1.56 H new ATOM 683 N THR A 145 5.806 8.387 11.190 1.00 0.60 N ATOM 684 CA THR A 145 5.574 9.749 10.727 1.00 0.63 C ATOM 685 C THR A 145 4.432 10.354 11.546 1.00 0.69 C ATOM 686 O THR A 145 3.599 9.618 12.064 1.00 0.68 O ATOM 687 CB THR A 145 5.240 9.771 9.225 1.00 0.62 C ATOM 688 OG1 THR A 145 4.065 9.058 8.962 1.00 0.55 O ATOM 689 CG2 THR A 145 6.350 9.196 8.343 1.00 0.72 C ATOM 0 H THR A 145 5.379 7.674 10.598 1.00 0.60 H new ATOM 0 HA THR A 145 6.479 10.340 10.865 1.00 0.63 H new ATOM 0 HB THR A 145 5.119 10.826 8.977 1.00 0.62 H new ATOM 0 HG1 THR A 145 4.232 8.099 9.074 1.00 0.55 H new ATOM 0 HG21 THR A 145 6.045 9.244 7.297 1.00 0.72 H new ATOM 0 HG22 THR A 145 7.262 9.776 8.482 1.00 0.72 H new ATOM 0 HG23 THR A 145 6.534 8.158 8.620 1.00 0.72 H new ATOM 697 N PRO A 146 4.333 11.687 11.647 1.00 0.80 N ATOM 698 CA PRO A 146 3.220 12.324 12.333 1.00 0.90 C ATOM 699 C PRO A 146 1.929 12.338 11.494 1.00 0.90 C ATOM 700 O PRO A 146 0.935 12.923 11.922 1.00 1.02 O ATOM 701 CB PRO A 146 3.721 13.738 12.636 1.00 1.03 C ATOM 702 CG PRO A 146 4.670 14.030 11.472 1.00 0.99 C ATOM 703 CD PRO A 146 5.321 12.669 11.226 1.00 0.86 C ATOM 0 HA PRO A 146 2.940 11.779 13.234 1.00 0.90 H new ATOM 0 HB2 PRO A 146 2.901 14.455 12.677 1.00 1.03 H new ATOM 0 HB3 PRO A 146 4.235 13.786 13.596 1.00 1.03 H new ATOM 0 HG2 PRO A 146 4.135 14.389 10.593 1.00 0.99 H new ATOM 0 HG3 PRO A 146 5.406 14.791 11.730 1.00 0.99 H new ATOM 0 HD2 PRO A 146 5.579 12.541 10.175 1.00 0.86 H new ATOM 0 HD3 PRO A 146 6.245 12.566 11.796 1.00 0.86 H new ATOM 711 N LEU A 147 1.924 11.738 10.295 1.00 0.83 N ATOM 712 CA LEU A 147 0.794 11.780 9.383 1.00 0.90 C ATOM 713 C LEU A 147 -0.325 10.872 9.897 1.00 1.06 C ATOM 714 O LEU A 147 -0.271 9.653 9.745 1.00 1.68 O ATOM 715 CB LEU A 147 1.304 11.343 8.012 1.00 0.96 C ATOM 716 CG LEU A 147 2.435 12.271 7.531 1.00 0.97 C ATOM 717 CD1 LEU A 147 3.313 11.498 6.563 1.00 1.76 C ATOM 718 CD2 LEU A 147 1.884 13.539 6.881 1.00 1.86 C ATOM 0 H LEU A 147 2.717 11.207 9.936 1.00 0.83 H new ATOM 0 HA LEU A 147 0.374 12.783 9.310 1.00 0.90 H new ATOM 0 HB2 LEU A 147 1.666 10.316 8.064 1.00 0.96 H new ATOM 0 HB3 LEU A 147 0.485 11.356 7.293 1.00 0.96 H new ATOM 0 HG LEU A 147 3.026 12.593 8.389 1.00 0.97 H new ATOM 0 HD11 LEU A 147 4.120 12.140 6.212 1.00 1.76 H new ATOM 0 HD12 LEU A 147 3.734 10.629 7.068 1.00 1.76 H new ATOM 0 HD13 LEU A 147 2.715 11.169 5.713 1.00 1.76 H new ATOM 0 HD21 LEU A 147 2.711 14.169 6.554 1.00 1.86 H new ATOM 0 HD22 LEU A 147 1.271 13.270 6.021 1.00 1.86 H new ATOM 0 HD23 LEU A 147 1.276 14.084 7.604 1.00 1.86 H new ATOM 730 N LYS A 148 -1.334 11.473 10.526 1.00 0.64 N ATOM 731 CA LYS A 148 -2.359 10.772 11.271 1.00 0.62 C ATOM 732 C LYS A 148 -3.454 10.315 10.308 1.00 0.61 C ATOM 733 O LYS A 148 -4.346 11.083 9.944 1.00 0.65 O ATOM 734 CB LYS A 148 -2.851 11.685 12.404 1.00 0.67 C ATOM 735 CG LYS A 148 -3.411 10.873 13.582 1.00 1.46 C ATOM 736 CD LYS A 148 -3.749 11.754 14.796 1.00 2.10 C ATOM 737 CE LYS A 148 -2.505 12.466 15.360 1.00 2.63 C ATOM 738 NZ LYS A 148 -2.759 13.087 16.677 1.00 3.59 N ATOM 0 H LYS A 148 -1.457 12.486 10.527 1.00 0.64 H new ATOM 0 HA LYS A 148 -1.977 9.867 11.744 1.00 0.62 H new ATOM 0 HB2 LYS A 148 -2.029 12.311 12.751 1.00 0.67 H new ATOM 0 HB3 LYS A 148 -3.622 12.355 12.024 1.00 0.67 H new ATOM 0 HG2 LYS A 148 -4.308 10.343 13.260 1.00 1.46 H new ATOM 0 HG3 LYS A 148 -2.683 10.117 13.877 1.00 1.46 H new ATOM 0 HD2 LYS A 148 -4.492 12.498 14.508 1.00 2.10 H new ATOM 0 HD3 LYS A 148 -4.199 11.139 15.576 1.00 2.10 H new ATOM 0 HE2 LYS A 148 -1.689 11.749 15.451 1.00 2.63 H new ATOM 0 HE3 LYS A 148 -2.179 13.232 14.657 1.00 2.63 H new ATOM 0 HZ1 LYS A 148 -1.892 13.553 17.014 1.00 3.59 H new ATOM 0 HZ2 LYS A 148 -3.519 13.792 16.588 1.00 3.59 H new ATOM 0 HZ3 LYS A 148 -3.045 12.354 17.357 1.00 3.59 H new ATOM 752 N PHE A 149 -3.350 9.055 9.885 1.00 0.68 N ATOM 753 CA PHE A 149 -4.281 8.419 8.964 1.00 0.71 C ATOM 754 C PHE A 149 -5.571 7.959 9.647 1.00 0.59 C ATOM 755 O PHE A 149 -5.567 7.643 10.834 1.00 0.61 O ATOM 756 CB PHE A 149 -3.584 7.223 8.318 1.00 0.90 C ATOM 757 CG PHE A 149 -2.647 7.603 7.201 1.00 2.33 C ATOM 758 CD1 PHE A 149 -3.188 7.980 5.960 1.00 3.78 C ATOM 759 CD2 PHE A 149 -1.257 7.448 7.343 1.00 3.30 C ATOM 760 CE1 PHE A 149 -2.350 8.117 4.846 1.00 5.26 C ATOM 761 CE2 PHE A 149 -0.433 7.494 6.208 1.00 4.82 C ATOM 762 CZ PHE A 149 -0.987 7.807 4.953 1.00 5.58 C ATOM 0 H PHE A 149 -2.596 8.436 10.183 1.00 0.68 H new ATOM 0 HA PHE A 149 -4.570 9.157 8.215 1.00 0.71 H new ATOM 0 HB2 PHE A 149 -3.025 6.682 9.082 1.00 0.90 H new ATOM 0 HB3 PHE A 149 -4.339 6.538 7.931 1.00 0.90 H new ATOM 0 HD1 PHE A 149 -4.248 8.164 5.865 1.00 3.78 H new ATOM 0 HD2 PHE A 149 -0.825 7.294 8.321 1.00 3.30 H new ATOM 0 HE1 PHE A 149 -2.754 8.461 3.905 1.00 5.26 H new ATOM 0 HE2 PHE A 149 0.624 7.290 6.298 1.00 4.82 H new ATOM 0 HZ PHE A 149 -0.362 7.808 4.072 1.00 5.58 H new ATOM 772 N SER A 150 -6.660 7.854 8.873 1.00 0.58 N ATOM 773 CA SER A 150 -7.927 7.275 9.299 1.00 0.61 C ATOM 774 C SER A 150 -8.674 6.776 8.060 1.00 0.55 C ATOM 775 O SER A 150 -8.646 7.454 7.032 1.00 0.53 O ATOM 776 CB SER A 150 -8.751 8.329 10.046 1.00 0.81 C ATOM 777 OG SER A 150 -9.762 7.687 10.797 1.00 1.02 O ATOM 0 H SER A 150 -6.677 8.181 7.907 1.00 0.58 H new ATOM 0 HA SER A 150 -7.755 6.438 9.976 1.00 0.61 H new ATOM 0 HB2 SER A 150 -8.107 8.911 10.705 1.00 0.81 H new ATOM 0 HB3 SER A 150 -9.196 9.028 9.338 1.00 0.81 H new ATOM 0 HG SER A 150 -10.289 8.359 11.277 1.00 1.02 H new ATOM 783 N LYS A 151 -9.317 5.603 8.125 1.00 0.68 N ATOM 784 CA LYS A 151 -10.160 5.146 7.028 1.00 0.66 C ATOM 785 C LYS A 151 -11.567 5.685 7.244 1.00 0.71 C ATOM 786 O LYS A 151 -12.049 5.680 8.375 1.00 0.90 O ATOM 787 CB LYS A 151 -10.216 3.613 6.911 1.00 0.92 C ATOM 788 CG LYS A 151 -10.637 3.208 5.482 1.00 0.82 C ATOM 789 CD LYS A 151 -11.934 2.399 5.417 1.00 1.71 C ATOM 790 CE LYS A 151 -11.702 0.890 5.588 1.00 1.85 C ATOM 791 NZ LYS A 151 -11.906 0.411 6.967 1.00 2.11 N ATOM 0 H LYS A 151 -9.267 4.964 8.919 1.00 0.68 H new ATOM 0 HA LYS A 151 -9.727 5.519 6.100 1.00 0.66 H new ATOM 0 HB2 LYS A 151 -9.241 3.186 7.147 1.00 0.92 H new ATOM 0 HB3 LYS A 151 -10.924 3.210 7.636 1.00 0.92 H new ATOM 0 HG2 LYS A 151 -10.753 4.109 4.880 1.00 0.82 H new ATOM 0 HG3 LYS A 151 -9.835 2.625 5.030 1.00 0.82 H new ATOM 0 HD2 LYS A 151 -12.614 2.748 6.194 1.00 1.71 H new ATOM 0 HD3 LYS A 151 -12.423 2.581 4.460 1.00 1.71 H new ATOM 0 HE2 LYS A 151 -12.375 0.350 4.922 1.00 1.85 H new ATOM 0 HE3 LYS A 151 -10.685 0.650 5.276 1.00 1.85 H new ATOM 0 HZ1 LYS A 151 -11.968 -0.627 6.968 1.00 2.11 H new ATOM 0 HZ2 LYS A 151 -11.106 0.711 7.561 1.00 2.11 H new ATOM 0 HZ3 LYS A 151 -12.788 0.811 7.347 1.00 2.11 H new ATOM 805 N ILE A 152 -12.245 6.079 6.168 1.00 0.70 N ATOM 806 CA ILE A 152 -13.656 6.407 6.211 1.00 0.81 C ATOM 807 C ILE A 152 -14.333 5.654 5.075 1.00 0.85 C ATOM 808 O ILE A 152 -14.055 5.894 3.901 1.00 1.26 O ATOM 809 CB ILE A 152 -13.882 7.926 6.139 1.00 0.96 C ATOM 810 CG1 ILE A 152 -12.917 8.610 5.158 1.00 0.96 C ATOM 811 CG2 ILE A 152 -13.720 8.534 7.540 1.00 1.08 C ATOM 812 CD1 ILE A 152 -13.457 9.963 4.703 1.00 1.19 C ATOM 0 H ILE A 152 -11.825 6.178 5.244 1.00 0.70 H new ATOM 0 HA ILE A 152 -14.096 6.099 7.160 1.00 0.81 H new ATOM 0 HB ILE A 152 -14.894 8.095 5.770 1.00 0.96 H new ATOM 0 HG12 ILE A 152 -11.946 8.745 5.634 1.00 0.96 H new ATOM 0 HG13 ILE A 152 -12.761 7.968 4.291 1.00 0.96 H new ATOM 0 HG21 ILE A 152 -13.880 9.611 7.490 1.00 1.08 H new ATOM 0 HG22 ILE A 152 -14.450 8.090 8.216 1.00 1.08 H new ATOM 0 HG23 ILE A 152 -12.714 8.333 7.910 1.00 1.08 H new ATOM 0 HD11 ILE A 152 -12.752 10.422 4.010 1.00 1.19 H new ATOM 0 HD12 ILE A 152 -14.416 9.823 4.205 1.00 1.19 H new ATOM 0 HD13 ILE A 152 -13.589 10.612 5.569 1.00 1.19 H new ATOM 824 N ASN A 153 -15.232 4.729 5.422 1.00 0.69 N ATOM 825 CA ASN A 153 -16.037 4.029 4.434 1.00 0.83 C ATOM 826 C ASN A 153 -17.221 4.918 4.016 1.00 0.80 C ATOM 827 O ASN A 153 -18.052 4.505 3.211 1.00 1.09 O ATOM 828 CB ASN A 153 -16.537 2.670 4.969 1.00 1.04 C ATOM 829 CG ASN A 153 -15.453 1.764 5.575 1.00 1.40 C ATOM 830 OD1 ASN A 153 -14.924 2.051 6.645 1.00 2.82 O ATOM 831 ND2 ASN A 153 -15.111 0.633 4.954 1.00 1.26 N ATOM 0 H ASN A 153 -15.416 4.451 6.386 1.00 0.69 H new ATOM 0 HA ASN A 153 -15.414 3.823 3.564 1.00 0.83 H new ATOM 0 HB2 ASN A 153 -17.299 2.854 5.727 1.00 1.04 H new ATOM 0 HB3 ASN A 153 -17.022 2.133 4.154 1.00 1.04 H new ATOM 0 HD21 ASN A 153 -14.414 0.014 5.369 1.00 1.26 H new ATOM 0 HD22 ASN A 153 -15.546 0.388 4.065 1.00 1.26 H new ATOM 838 N THR A 154 -17.343 6.126 4.584 1.00 0.78 N ATOM 839 CA THR A 154 -18.438 7.047 4.336 1.00 0.92 C ATOM 840 C THR A 154 -17.938 8.466 4.577 1.00 1.00 C ATOM 841 O THR A 154 -17.587 8.805 5.704 1.00 1.25 O ATOM 842 CB THR A 154 -19.620 6.693 5.258 1.00 1.20 C ATOM 843 OG1 THR A 154 -19.963 5.331 5.094 1.00 2.29 O ATOM 844 CG2 THR A 154 -20.860 7.548 4.984 1.00 1.98 C ATOM 0 H THR A 154 -16.658 6.491 5.246 1.00 0.78 H new ATOM 0 HA THR A 154 -18.788 6.972 3.306 1.00 0.92 H new ATOM 0 HB THR A 154 -19.294 6.893 6.279 1.00 1.20 H new ATOM 0 HG1 THR A 154 -20.714 5.110 5.683 1.00 2.29 H new ATOM 0 HG21 THR A 154 -21.661 7.255 5.663 1.00 1.98 H new ATOM 0 HG22 THR A 154 -20.619 8.599 5.140 1.00 1.98 H new ATOM 0 HG23 THR A 154 -21.184 7.399 3.954 1.00 1.98 H new ATOM 852 N GLY A 155 -17.876 9.270 3.514 1.00 1.06 N ATOM 853 CA GLY A 155 -17.423 10.642 3.550 1.00 1.39 C ATOM 854 C GLY A 155 -16.556 10.883 2.321 1.00 1.07 C ATOM 855 O GLY A 155 -16.716 10.210 1.302 1.00 1.24 O ATOM 0 H GLY A 155 -18.151 8.965 2.580 1.00 1.06 H new ATOM 0 HA2 GLY A 155 -18.273 11.324 3.556 1.00 1.39 H new ATOM 0 HA3 GLY A 155 -16.855 10.832 4.461 1.00 1.39 H new ATOM 859 N MET A 156 -15.628 11.825 2.456 1.00 1.09 N ATOM 860 CA MET A 156 -14.691 12.268 1.435 1.00 1.13 C ATOM 861 C MET A 156 -13.295 12.197 2.048 1.00 0.95 C ATOM 862 O MET A 156 -13.087 12.724 3.140 1.00 1.12 O ATOM 863 CB MET A 156 -15.076 13.680 0.970 1.00 1.73 C ATOM 864 CG MET A 156 -14.978 14.744 2.076 1.00 2.48 C ATOM 865 SD MET A 156 -16.097 16.151 1.876 1.00 3.35 S ATOM 866 CE MET A 156 -15.650 17.106 3.343 1.00 5.28 C ATOM 0 H MET A 156 -15.504 12.328 3.335 1.00 1.09 H new ATOM 0 HA MET A 156 -14.713 11.637 0.546 1.00 1.13 H new ATOM 0 HB2 MET A 156 -14.429 13.969 0.142 1.00 1.73 H new ATOM 0 HB3 MET A 156 -16.096 13.661 0.586 1.00 1.73 H new ATOM 0 HG2 MET A 156 -15.181 14.270 3.036 1.00 2.48 H new ATOM 0 HG3 MET A 156 -13.954 15.115 2.114 1.00 2.48 H new ATOM 0 HE1 MET A 156 -16.248 18.016 3.381 1.00 5.28 H new ATOM 0 HE2 MET A 156 -15.839 16.511 4.236 1.00 5.28 H new ATOM 0 HE3 MET A 156 -14.593 17.368 3.298 1.00 5.28 H new ATOM 876 N ALA A 157 -12.380 11.481 1.392 1.00 0.72 N ATOM 877 CA ALA A 157 -11.047 11.192 1.895 1.00 0.52 C ATOM 878 C ALA A 157 -10.018 11.989 1.101 1.00 0.50 C ATOM 879 O ALA A 157 -10.337 12.514 0.035 1.00 0.61 O ATOM 880 CB ALA A 157 -10.789 9.689 1.771 1.00 0.51 C ATOM 0 H ALA A 157 -12.556 11.078 0.472 1.00 0.72 H new ATOM 0 HA ALA A 157 -10.966 11.480 2.943 1.00 0.52 H new ATOM 0 HB1 ALA A 157 -9.791 9.459 2.145 1.00 0.51 H new ATOM 0 HB2 ALA A 157 -11.530 9.143 2.355 1.00 0.51 H new ATOM 0 HB3 ALA A 157 -10.861 9.393 0.725 1.00 0.51 H new ATOM 886 N ASP A 158 -8.790 12.061 1.614 1.00 0.46 N ATOM 887 CA ASP A 158 -7.703 12.776 0.967 1.00 0.52 C ATOM 888 C ASP A 158 -7.166 11.908 -0.174 1.00 0.54 C ATOM 889 O ASP A 158 -6.908 12.386 -1.280 1.00 0.77 O ATOM 890 CB ASP A 158 -6.625 13.102 2.017 1.00 0.62 C ATOM 891 CG ASP A 158 -5.451 13.886 1.440 1.00 0.80 C ATOM 892 OD1 ASP A 158 -5.695 14.727 0.549 1.00 1.52 O ATOM 893 OD2 ASP A 158 -4.326 13.652 1.930 1.00 1.88 O ATOM 0 H ASP A 158 -8.525 11.621 2.495 1.00 0.46 H new ATOM 0 HA ASP A 158 -8.041 13.721 0.541 1.00 0.52 H new ATOM 0 HB2 ASP A 158 -7.076 13.676 2.827 1.00 0.62 H new ATOM 0 HB3 ASP A 158 -6.256 12.173 2.452 1.00 0.62 H new ATOM 898 N ILE A 159 -7.041 10.604 0.097 1.00 0.44 N ATOM 899 CA ILE A 159 -6.534 9.621 -0.852 1.00 0.48 C ATOM 900 C ILE A 159 -7.533 8.477 -1.054 1.00 0.55 C ATOM 901 O ILE A 159 -8.409 8.241 -0.219 1.00 0.74 O ATOM 902 CB ILE A 159 -5.161 9.116 -0.379 1.00 0.52 C ATOM 903 CG1 ILE A 159 -5.293 8.318 0.928 1.00 0.84 C ATOM 904 CG2 ILE A 159 -4.205 10.310 -0.220 1.00 0.64 C ATOM 905 CD1 ILE A 159 -3.966 7.718 1.373 1.00 1.03 C ATOM 0 H ILE A 159 -7.295 10.201 0.999 1.00 0.44 H new ATOM 0 HA ILE A 159 -6.408 10.093 -1.826 1.00 0.48 H new ATOM 0 HB ILE A 159 -4.748 8.439 -1.126 1.00 0.52 H new ATOM 0 HG12 ILE A 159 -5.676 8.970 1.713 1.00 0.84 H new ATOM 0 HG13 ILE A 159 -6.023 7.520 0.792 1.00 0.84 H new ATOM 0 HG21 ILE A 159 -3.231 9.954 0.115 1.00 0.64 H new ATOM 0 HG22 ILE A 159 -4.095 10.818 -1.178 1.00 0.64 H new ATOM 0 HG23 ILE A 159 -4.610 11.005 0.515 1.00 0.64 H new ATOM 0 HD11 ILE A 159 -4.110 7.164 2.300 1.00 1.03 H new ATOM 0 HD12 ILE A 159 -3.595 7.044 0.601 1.00 1.03 H new ATOM 0 HD13 ILE A 159 -3.242 8.516 1.536 1.00 1.03 H new ATOM 917 N LEU A 160 -7.385 7.758 -2.170 1.00 0.54 N ATOM 918 CA LEU A 160 -8.245 6.658 -2.583 1.00 0.64 C ATOM 919 C LEU A 160 -7.398 5.414 -2.878 1.00 0.57 C ATOM 920 O LEU A 160 -6.421 5.468 -3.631 1.00 0.62 O ATOM 921 CB LEU A 160 -9.073 7.105 -3.794 1.00 1.00 C ATOM 922 CG LEU A 160 -10.471 6.471 -3.845 1.00 1.05 C ATOM 923 CD1 LEU A 160 -11.333 7.290 -4.802 1.00 1.94 C ATOM 924 CD2 LEU A 160 -10.448 5.008 -4.296 1.00 1.65 C ATOM 0 H LEU A 160 -6.631 7.938 -2.833 1.00 0.54 H new ATOM 0 HA LEU A 160 -8.935 6.388 -1.784 1.00 0.64 H new ATOM 0 HB2 LEU A 160 -9.175 8.190 -3.775 1.00 1.00 H new ATOM 0 HB3 LEU A 160 -8.534 6.852 -4.707 1.00 1.00 H new ATOM 0 HG LEU A 160 -10.881 6.478 -2.835 1.00 1.05 H new ATOM 0 HD11 LEU A 160 -12.332 6.857 -4.853 1.00 1.94 H new ATOM 0 HD12 LEU A 160 -11.401 8.317 -4.442 1.00 1.94 H new ATOM 0 HD13 LEU A 160 -10.883 7.282 -5.795 1.00 1.94 H new ATOM 0 HD21 LEU A 160 -11.465 4.616 -4.312 1.00 1.65 H new ATOM 0 HD22 LEU A 160 -10.018 4.942 -5.295 1.00 1.65 H new ATOM 0 HD23 LEU A 160 -9.844 4.423 -3.602 1.00 1.65 H new ATOM 936 N VAL A 161 -7.776 4.290 -2.265 1.00 0.52 N ATOM 937 CA VAL A 161 -7.200 2.979 -2.472 1.00 0.50 C ATOM 938 C VAL A 161 -8.022 2.262 -3.554 1.00 0.56 C ATOM 939 O VAL A 161 -9.094 1.707 -3.282 1.00 0.83 O ATOM 940 CB VAL A 161 -7.168 2.291 -1.099 1.00 0.64 C ATOM 941 CG1 VAL A 161 -6.827 0.819 -1.233 1.00 0.81 C ATOM 942 CG2 VAL A 161 -6.125 2.963 -0.193 1.00 0.76 C ATOM 0 H VAL A 161 -8.530 4.280 -1.579 1.00 0.52 H new ATOM 0 HA VAL A 161 -6.176 2.988 -2.845 1.00 0.50 H new ATOM 0 HB VAL A 161 -8.160 2.387 -0.658 1.00 0.64 H new ATOM 0 HG11 VAL A 161 -6.811 0.358 -0.246 1.00 0.81 H new ATOM 0 HG12 VAL A 161 -7.577 0.327 -1.852 1.00 0.81 H new ATOM 0 HG13 VAL A 161 -5.847 0.713 -1.698 1.00 0.81 H new ATOM 0 HG21 VAL A 161 -6.112 2.466 0.777 1.00 0.76 H new ATOM 0 HG22 VAL A 161 -5.140 2.886 -0.653 1.00 0.76 H new ATOM 0 HG23 VAL A 161 -6.382 4.014 -0.059 1.00 0.76 H new ATOM 952 N VAL A 162 -7.538 2.288 -4.802 1.00 0.44 N ATOM 953 CA VAL A 162 -8.120 1.489 -5.860 1.00 0.59 C ATOM 954 C VAL A 162 -7.583 0.063 -5.716 1.00 0.82 C ATOM 955 O VAL A 162 -6.387 -0.132 -5.522 1.00 1.31 O ATOM 956 CB VAL A 162 -7.889 2.072 -7.254 1.00 0.88 C ATOM 957 CG1 VAL A 162 -8.582 1.214 -8.306 1.00 1.41 C ATOM 958 CG2 VAL A 162 -8.396 3.516 -7.372 1.00 1.15 C ATOM 0 H VAL A 162 -6.744 2.858 -5.093 1.00 0.44 H new ATOM 0 HA VAL A 162 -9.205 1.487 -5.755 1.00 0.59 H new ATOM 0 HB VAL A 162 -6.812 2.076 -7.421 1.00 0.88 H new ATOM 0 HG11 VAL A 162 -8.410 1.640 -9.294 1.00 1.41 H new ATOM 0 HG12 VAL A 162 -8.180 0.201 -8.272 1.00 1.41 H new ATOM 0 HG13 VAL A 162 -9.653 1.186 -8.105 1.00 1.41 H new ATOM 0 HG21 VAL A 162 -8.209 3.886 -8.380 1.00 1.15 H new ATOM 0 HG22 VAL A 162 -9.466 3.544 -7.168 1.00 1.15 H new ATOM 0 HG23 VAL A 162 -7.873 4.145 -6.652 1.00 1.15 H new ATOM 968 N PHE A 163 -8.463 -0.922 -5.849 1.00 0.75 N ATOM 969 CA PHE A 163 -8.141 -2.328 -6.019 1.00 0.94 C ATOM 970 C PHE A 163 -8.820 -2.693 -7.321 1.00 1.04 C ATOM 971 O PHE A 163 -10.045 -2.616 -7.390 1.00 1.40 O ATOM 972 CB PHE A 163 -8.695 -3.169 -4.859 1.00 1.22 C ATOM 973 CG PHE A 163 -7.693 -3.349 -3.744 1.00 2.47 C ATOM 974 CD1 PHE A 163 -6.736 -4.377 -3.832 1.00 3.44 C ATOM 975 CD2 PHE A 163 -7.614 -2.404 -2.710 1.00 3.56 C ATOM 976 CE1 PHE A 163 -5.629 -4.379 -2.969 1.00 4.90 C ATOM 977 CE2 PHE A 163 -6.514 -2.419 -1.837 1.00 5.08 C ATOM 978 CZ PHE A 163 -5.476 -3.337 -2.037 1.00 5.62 C ATOM 0 H PHE A 163 -9.468 -0.750 -5.840 1.00 0.75 H new ATOM 0 HA PHE A 163 -7.067 -2.515 -6.031 1.00 0.94 H new ATOM 0 HB2 PHE A 163 -9.591 -2.691 -4.464 1.00 1.22 H new ATOM 0 HB3 PHE A 163 -8.995 -4.147 -5.235 1.00 1.22 H new ATOM 0 HD1 PHE A 163 -6.853 -5.164 -4.563 1.00 3.44 H new ATOM 0 HD2 PHE A 163 -8.395 -1.669 -2.586 1.00 3.56 H new ATOM 0 HE1 PHE A 163 -4.900 -5.175 -3.020 1.00 4.90 H new ATOM 0 HE2 PHE A 163 -6.469 -1.723 -1.012 1.00 5.08 H new ATOM 0 HZ PHE A 163 -4.558 -3.245 -1.476 1.00 5.62 H new ATOM 988 N ALA A 164 -8.051 -3.004 -8.364 1.00 0.85 N ATOM 989 CA ALA A 164 -8.609 -3.249 -9.678 1.00 0.88 C ATOM 990 C ALA A 164 -7.749 -4.284 -10.378 1.00 0.79 C ATOM 991 O ALA A 164 -6.616 -4.520 -9.973 1.00 0.83 O ATOM 992 CB ALA A 164 -8.680 -1.942 -10.465 1.00 0.98 C ATOM 0 H ALA A 164 -7.036 -3.091 -8.316 1.00 0.85 H new ATOM 0 HA ALA A 164 -9.626 -3.634 -9.600 1.00 0.88 H new ATOM 0 HB1 ALA A 164 -9.101 -2.134 -11.452 1.00 0.98 H new ATOM 0 HB2 ALA A 164 -9.312 -1.231 -9.933 1.00 0.98 H new ATOM 0 HB3 ALA A 164 -7.678 -1.527 -10.572 1.00 0.98 H new ATOM 998 N ARG A 165 -8.321 -4.929 -11.391 1.00 0.90 N ATOM 999 CA ARG A 165 -7.728 -6.057 -12.078 1.00 0.98 C ATOM 1000 C ARG A 165 -7.764 -5.770 -13.574 1.00 0.92 C ATOM 1001 O ARG A 165 -8.786 -5.327 -14.098 1.00 1.10 O ATOM 1002 CB ARG A 165 -8.454 -7.348 -11.674 1.00 1.30 C ATOM 1003 CG ARG A 165 -9.984 -7.326 -11.795 1.00 1.53 C ATOM 1004 CD ARG A 165 -10.567 -8.615 -11.188 1.00 2.53 C ATOM 1005 NE ARG A 165 -11.077 -9.537 -12.214 1.00 3.20 N ATOM 1006 CZ ARG A 165 -12.277 -9.426 -12.806 1.00 3.23 C ATOM 1007 NH1 ARG A 165 -13.026 -8.342 -12.578 1.00 3.38 N ATOM 1008 NH2 ARG A 165 -12.724 -10.393 -13.615 1.00 4.29 N ATOM 0 H ARG A 165 -9.235 -4.669 -11.762 1.00 0.90 H new ATOM 0 HA ARG A 165 -6.685 -6.203 -11.797 1.00 0.98 H new ATOM 0 HB2 ARG A 165 -8.073 -8.163 -12.289 1.00 1.30 H new ATOM 0 HB3 ARG A 165 -8.194 -7.579 -10.641 1.00 1.30 H new ATOM 0 HG2 ARG A 165 -10.387 -6.454 -11.280 1.00 1.53 H new ATOM 0 HG3 ARG A 165 -10.275 -7.241 -12.842 1.00 1.53 H new ATOM 0 HD2 ARG A 165 -9.798 -9.118 -10.602 1.00 2.53 H new ATOM 0 HD3 ARG A 165 -11.374 -8.358 -10.501 1.00 2.53 H new ATOM 0 HE ARG A 165 -10.478 -10.314 -12.495 1.00 3.20 H new ATOM 0 HH11 ARG A 165 -12.685 -7.607 -11.958 1.00 3.38 H new ATOM 0 HH12 ARG A 165 -13.939 -8.250 -13.024 1.00 3.38 H new ATOM 0 HH21 ARG A 165 -12.152 -11.220 -13.785 1.00 4.29 H new ATOM 0 HH22 ARG A 165 -13.636 -10.303 -14.062 1.00 4.29 H new ATOM 1022 N GLY A 166 -6.628 -5.964 -14.242 1.00 0.89 N ATOM 1023 CA GLY A 166 -6.469 -5.664 -15.655 1.00 1.02 C ATOM 1024 C GLY A 166 -6.385 -4.152 -15.891 1.00 1.02 C ATOM 1025 O GLY A 166 -5.416 -3.523 -15.482 1.00 1.71 O ATOM 0 H GLY A 166 -5.785 -6.339 -13.807 1.00 0.89 H new ATOM 0 HA2 GLY A 166 -5.567 -6.145 -16.033 1.00 1.02 H new ATOM 0 HA3 GLY A 166 -7.309 -6.077 -16.214 1.00 1.02 H new ATOM 1029 N ALA A 167 -7.380 -3.560 -16.555 1.00 1.22 N ATOM 1030 CA ALA A 167 -7.295 -2.187 -17.046 1.00 1.33 C ATOM 1031 C ALA A 167 -8.521 -1.385 -16.610 1.00 1.42 C ATOM 1032 O ALA A 167 -9.477 -1.250 -17.368 1.00 2.29 O ATOM 1033 CB ALA A 167 -7.135 -2.219 -18.570 1.00 1.92 C ATOM 0 H ALA A 167 -8.266 -4.020 -16.766 1.00 1.22 H new ATOM 0 HA ALA A 167 -6.427 -1.686 -16.618 1.00 1.33 H new ATOM 0 HB1 ALA A 167 -7.070 -1.200 -18.951 1.00 1.92 H new ATOM 0 HB2 ALA A 167 -6.226 -2.762 -18.829 1.00 1.92 H new ATOM 0 HB3 ALA A 167 -7.995 -2.719 -19.016 1.00 1.92 H new ATOM 1039 N HIS A 168 -8.500 -0.849 -15.383 1.00 1.66 N ATOM 1040 CA HIS A 168 -9.624 -0.071 -14.864 1.00 1.98 C ATOM 1041 C HIS A 168 -9.719 1.303 -15.521 1.00 2.25 C ATOM 1042 O HIS A 168 -10.809 1.804 -15.778 1.00 3.21 O ATOM 1043 CB HIS A 168 -9.554 0.052 -13.336 1.00 2.01 C ATOM 1044 CG HIS A 168 -8.597 1.085 -12.766 1.00 2.08 C ATOM 1045 ND1 HIS A 168 -8.965 2.325 -12.299 1.00 3.03 N ATOM 1046 CD2 HIS A 168 -7.250 0.952 -12.541 1.00 1.75 C ATOM 1047 CE1 HIS A 168 -7.867 2.924 -11.807 1.00 3.02 C ATOM 1048 NE2 HIS A 168 -6.783 2.132 -11.926 1.00 2.07 N ATOM 0 H HIS A 168 -7.718 -0.941 -14.735 1.00 1.66 H new ATOM 0 HA HIS A 168 -10.534 -0.614 -15.118 1.00 1.98 H new ATOM 0 HB2 HIS A 168 -10.555 0.280 -12.969 1.00 2.01 H new ATOM 0 HB3 HIS A 168 -9.280 -0.922 -12.931 1.00 2.01 H new ATOM 0 HD2 HIS A 168 -6.650 0.090 -12.792 1.00 1.75 H new ATOM 0 HE1 HIS A 168 -7.855 3.913 -11.372 1.00 3.02 H new ATOM 0 HE2 HIS A 168 -5.829 2.341 -11.634 1.00 2.07 H new ATOM 1056 N GLY A 169 -8.564 1.936 -15.725 1.00 2.00 N ATOM 1057 CA GLY A 169 -8.472 3.308 -16.183 1.00 2.25 C ATOM 1058 C GLY A 169 -7.002 3.697 -16.185 1.00 2.11 C ATOM 1059 O GLY A 169 -6.581 4.577 -15.437 1.00 2.87 O ATOM 0 H GLY A 169 -7.656 1.497 -15.572 1.00 2.00 H new ATOM 0 HA2 GLY A 169 -8.895 3.407 -17.183 1.00 2.25 H new ATOM 0 HA3 GLY A 169 -9.042 3.968 -15.529 1.00 2.25 H new ATOM 1063 N ASP A 170 -6.231 2.975 -17.000 1.00 1.90 N ATOM 1064 CA ASP A 170 -4.820 3.172 -17.287 1.00 1.89 C ATOM 1065 C ASP A 170 -4.611 2.540 -18.668 1.00 2.26 C ATOM 1066 O ASP A 170 -5.561 1.988 -19.226 1.00 2.64 O ATOM 1067 CB ASP A 170 -3.929 2.459 -16.255 1.00 1.82 C ATOM 1068 CG ASP A 170 -4.239 2.760 -14.798 1.00 2.16 C ATOM 1069 OD1 ASP A 170 -3.734 3.723 -14.181 1.00 2.64 O ATOM 1070 OD2 ASP A 170 -4.917 1.962 -14.118 1.00 2.64 O ATOM 0 H ASP A 170 -6.611 2.179 -17.512 1.00 1.90 H new ATOM 0 HA ASP A 170 -4.553 4.228 -17.253 1.00 1.89 H new ATOM 0 HB2 ASP A 170 -4.013 1.383 -16.411 1.00 1.82 H new ATOM 0 HB3 ASP A 170 -2.891 2.729 -16.450 1.00 1.82 H new ATOM 1075 N ASP A 171 -3.381 2.557 -19.186 1.00 2.51 N ATOM 1076 CA ASP A 171 -3.035 1.860 -20.418 1.00 3.11 C ATOM 1077 C ASP A 171 -2.870 0.384 -20.091 1.00 3.22 C ATOM 1078 O ASP A 171 -3.627 -0.462 -20.562 1.00 3.79 O ATOM 1079 CB ASP A 171 -1.733 2.425 -21.004 1.00 3.56 C ATOM 1080 CG ASP A 171 -1.967 3.742 -21.727 1.00 3.99 C ATOM 1081 OD1 ASP A 171 -1.868 4.781 -21.041 1.00 4.17 O ATOM 1082 OD2 ASP A 171 -2.231 3.678 -22.946 1.00 4.92 O ATOM 0 H ASP A 171 -2.600 3.056 -18.760 1.00 2.51 H new ATOM 0 HA ASP A 171 -3.821 1.996 -21.160 1.00 3.11 H new ATOM 0 HB2 ASP A 171 -1.008 2.573 -20.204 1.00 3.56 H new ATOM 0 HB3 ASP A 171 -1.301 1.702 -21.696 1.00 3.56 H new ATOM 1087 N HIS A 172 -1.854 0.094 -19.273 1.00 2.88 N ATOM 1088 CA HIS A 172 -1.485 -1.256 -18.884 1.00 3.06 C ATOM 1089 C HIS A 172 -1.830 -1.488 -17.413 1.00 2.33 C ATOM 1090 O HIS A 172 -2.794 -2.183 -17.110 1.00 3.57 O ATOM 1091 CB HIS A 172 -0.003 -1.501 -19.201 1.00 3.61 C ATOM 1092 CG HIS A 172 0.344 -1.214 -20.641 1.00 4.93 C ATOM 1093 ND1 HIS A 172 1.135 -0.179 -21.093 1.00 5.19 N ATOM 1094 CD2 HIS A 172 -0.131 -1.880 -21.739 1.00 6.62 C ATOM 1095 CE1 HIS A 172 1.143 -0.235 -22.436 1.00 6.64 C ATOM 1096 NE2 HIS A 172 0.393 -1.258 -22.875 1.00 7.57 N ATOM 0 H HIS A 172 -1.258 0.810 -18.858 1.00 2.88 H new ATOM 0 HA HIS A 172 -2.057 -1.984 -19.459 1.00 3.06 H new ATOM 0 HB2 HIS A 172 0.610 -0.875 -18.553 1.00 3.61 H new ATOM 0 HB3 HIS A 172 0.246 -2.537 -18.972 1.00 3.61 H new ATOM 0 HD2 HIS A 172 -0.793 -2.734 -21.729 1.00 6.62 H new ATOM 0 HE1 HIS A 172 1.680 0.450 -23.075 1.00 6.64 H new ATOM 0 HE2 HIS A 172 0.237 -1.528 -23.846 1.00 7.57 H new ATOM 1104 N ALA A 173 -1.059 -0.873 -16.508 1.00 1.18 N ATOM 1105 CA ALA A 173 -1.237 -0.913 -15.062 1.00 1.43 C ATOM 1106 C ALA A 173 -1.084 -2.299 -14.438 1.00 1.26 C ATOM 1107 O ALA A 173 -0.151 -2.512 -13.667 1.00 1.66 O ATOM 1108 CB ALA A 173 -2.556 -0.258 -14.670 1.00 2.37 C ATOM 0 H ALA A 173 -0.256 -0.308 -16.784 1.00 1.18 H new ATOM 0 HA ALA A 173 -0.412 -0.336 -14.643 1.00 1.43 H new ATOM 0 HB1 ALA A 173 -2.674 -0.296 -13.587 1.00 2.37 H new ATOM 0 HB2 ALA A 173 -2.558 0.781 -14.999 1.00 2.37 H new ATOM 0 HB3 ALA A 173 -3.381 -0.790 -15.143 1.00 2.37 H new ATOM 1114 N PHE A 174 -2.014 -3.210 -14.717 1.00 0.98 N ATOM 1115 CA PHE A 174 -2.070 -4.528 -14.111 1.00 0.91 C ATOM 1116 C PHE A 174 -2.055 -5.594 -15.199 1.00 0.87 C ATOM 1117 O PHE A 174 -2.252 -5.301 -16.376 1.00 1.05 O ATOM 1118 CB PHE A 174 -3.332 -4.657 -13.263 1.00 1.18 C ATOM 1119 CG PHE A 174 -3.551 -3.534 -12.273 1.00 2.78 C ATOM 1120 CD1 PHE A 174 -2.544 -3.198 -11.350 1.00 4.12 C ATOM 1121 CD2 PHE A 174 -4.793 -2.878 -12.220 1.00 3.91 C ATOM 1122 CE1 PHE A 174 -2.836 -2.344 -10.276 1.00 5.62 C ATOM 1123 CE2 PHE A 174 -5.066 -1.984 -11.175 1.00 5.45 C ATOM 1124 CZ PHE A 174 -4.119 -1.784 -10.161 1.00 6.07 C ATOM 0 H PHE A 174 -2.765 -3.043 -15.387 1.00 0.98 H new ATOM 0 HA PHE A 174 -1.201 -4.666 -13.468 1.00 0.91 H new ATOM 0 HB2 PHE A 174 -4.195 -4.710 -13.927 1.00 1.18 H new ATOM 0 HB3 PHE A 174 -3.291 -5.600 -12.718 1.00 1.18 H new ATOM 0 HD1 PHE A 174 -1.547 -3.597 -11.468 1.00 4.12 H new ATOM 0 HD2 PHE A 174 -5.535 -3.062 -12.983 1.00 3.91 H new ATOM 0 HE1 PHE A 174 -2.078 -2.118 -9.541 1.00 5.62 H new ATOM 0 HE2 PHE A 174 -6.005 -1.450 -11.151 1.00 5.45 H new ATOM 0 HZ PHE A 174 -4.376 -1.199 -9.290 1.00 6.07 H new ATOM 1134 N ASP A 175 -1.789 -6.833 -14.789 1.00 0.95 N ATOM 1135 CA ASP A 175 -1.291 -7.871 -15.683 1.00 1.06 C ATOM 1136 C ASP A 175 -1.335 -9.246 -15.010 1.00 1.35 C ATOM 1137 O ASP A 175 -0.554 -10.132 -15.349 1.00 2.36 O ATOM 1138 CB ASP A 175 0.156 -7.526 -16.082 1.00 1.07 C ATOM 1139 CG ASP A 175 1.130 -7.620 -14.914 1.00 1.12 C ATOM 1140 OD1 ASP A 175 0.730 -7.277 -13.772 1.00 1.00 O ATOM 1141 OD2 ASP A 175 2.280 -8.031 -15.155 1.00 1.84 O ATOM 0 H ASP A 175 -1.914 -7.144 -13.825 1.00 0.95 H new ATOM 0 HA ASP A 175 -1.926 -7.914 -16.568 1.00 1.06 H new ATOM 0 HB2 ASP A 175 0.480 -8.201 -16.874 1.00 1.07 H new ATOM 0 HB3 ASP A 175 0.184 -6.516 -16.492 1.00 1.07 H new ATOM 1146 N GLY A 176 -2.223 -9.434 -14.031 1.00 1.23 N ATOM 1147 CA GLY A 176 -2.199 -10.640 -13.219 1.00 1.36 C ATOM 1148 C GLY A 176 -0.903 -10.710 -12.415 1.00 1.12 C ATOM 1149 O GLY A 176 -0.244 -9.684 -12.192 1.00 1.17 O ATOM 0 H GLY A 176 -2.958 -8.771 -13.787 1.00 1.23 H new ATOM 0 HA2 GLY A 176 -3.055 -10.650 -12.544 1.00 1.36 H new ATOM 0 HA3 GLY A 176 -2.287 -11.519 -13.858 1.00 1.36 H new ATOM 1153 N LYS A 177 -0.525 -11.911 -11.967 1.00 1.14 N ATOM 1154 CA LYS A 177 0.739 -12.094 -11.272 1.00 1.34 C ATOM 1155 C LYS A 177 1.900 -11.847 -12.217 1.00 1.40 C ATOM 1156 O LYS A 177 2.244 -12.692 -13.039 1.00 1.67 O ATOM 1157 CB LYS A 177 0.857 -13.463 -10.597 1.00 1.69 C ATOM 1158 CG LYS A 177 0.270 -13.399 -9.183 1.00 1.95 C ATOM 1159 CD LYS A 177 0.907 -14.462 -8.279 1.00 2.83 C ATOM 1160 CE LYS A 177 2.306 -14.003 -7.816 1.00 4.19 C ATOM 1161 NZ LYS A 177 3.338 -15.043 -8.002 1.00 5.26 N ATOM 0 H LYS A 177 -1.077 -12.762 -12.075 1.00 1.14 H new ATOM 0 HA LYS A 177 0.772 -11.357 -10.469 1.00 1.34 H new ATOM 0 HB2 LYS A 177 0.331 -14.215 -11.185 1.00 1.69 H new ATOM 0 HB3 LYS A 177 1.903 -13.768 -10.553 1.00 1.69 H new ATOM 0 HG2 LYS A 177 0.437 -12.408 -8.760 1.00 1.95 H new ATOM 0 HG3 LYS A 177 -0.809 -13.550 -9.225 1.00 1.95 H new ATOM 0 HD2 LYS A 177 0.270 -14.641 -7.413 1.00 2.83 H new ATOM 0 HD3 LYS A 177 0.986 -15.407 -8.817 1.00 2.83 H new ATOM 0 HE2 LYS A 177 2.593 -13.109 -8.371 1.00 4.19 H new ATOM 0 HE3 LYS A 177 2.262 -13.724 -6.763 1.00 4.19 H new ATOM 0 HZ1 LYS A 177 4.257 -14.682 -7.675 1.00 5.26 H new ATOM 0 HZ2 LYS A 177 3.082 -15.888 -7.452 1.00 5.26 H new ATOM 0 HZ3 LYS A 177 3.402 -15.292 -9.010 1.00 5.26 H new ATOM 1175 N GLY A 178 2.520 -10.686 -12.038 1.00 1.63 N ATOM 1176 CA GLY A 178 3.646 -10.251 -12.816 1.00 1.91 C ATOM 1177 C GLY A 178 3.718 -8.732 -12.762 1.00 1.58 C ATOM 1178 O GLY A 178 2.885 -8.099 -12.089 1.00 1.31 O ATOM 0 H GLY A 178 2.237 -10.013 -11.326 1.00 1.63 H new ATOM 0 HA2 GLY A 178 4.566 -10.687 -12.426 1.00 1.91 H new ATOM 0 HA3 GLY A 178 3.546 -10.588 -13.848 1.00 1.91 H new ATOM 1182 N GLY A 179 4.719 -8.193 -13.469 1.00 1.71 N ATOM 1183 CA GLY A 179 4.921 -6.784 -13.732 1.00 1.65 C ATOM 1184 C GLY A 179 4.726 -5.961 -12.476 1.00 1.36 C ATOM 1185 O GLY A 179 5.448 -6.123 -11.492 1.00 1.36 O ATOM 0 H GLY A 179 5.445 -8.771 -13.892 1.00 1.71 H new ATOM 0 HA2 GLY A 179 5.926 -6.624 -14.123 1.00 1.65 H new ATOM 0 HA3 GLY A 179 4.224 -6.451 -14.501 1.00 1.65 H new ATOM 1189 N ILE A 180 3.738 -5.077 -12.515 1.00 1.21 N ATOM 1190 CA ILE A 180 3.439 -4.201 -11.409 1.00 1.06 C ATOM 1191 C ILE A 180 2.481 -4.927 -10.459 1.00 0.96 C ATOM 1192 O ILE A 180 1.505 -5.556 -10.884 1.00 1.05 O ATOM 1193 CB ILE A 180 3.022 -2.802 -11.897 1.00 1.16 C ATOM 1194 CG1 ILE A 180 3.664 -2.379 -13.234 1.00 1.49 C ATOM 1195 CG2 ILE A 180 3.352 -1.758 -10.833 1.00 1.94 C ATOM 1196 CD1 ILE A 180 5.191 -2.252 -13.189 1.00 1.59 C ATOM 0 H ILE A 180 3.124 -4.953 -13.320 1.00 1.21 H new ATOM 0 HA ILE A 180 4.324 -3.980 -10.813 1.00 1.06 H new ATOM 0 HB ILE A 180 1.948 -2.860 -12.072 1.00 1.16 H new ATOM 0 HG12 ILE A 180 3.394 -3.107 -13.999 1.00 1.49 H new ATOM 0 HG13 ILE A 180 3.241 -1.422 -13.540 1.00 1.49 H new ATOM 0 HG21 ILE A 180 3.054 -0.771 -11.187 1.00 1.94 H new ATOM 0 HG22 ILE A 180 2.814 -1.992 -9.914 1.00 1.94 H new ATOM 0 HG23 ILE A 180 4.424 -1.764 -10.637 1.00 1.94 H new ATOM 0 HD11 ILE A 180 5.560 -1.951 -14.169 1.00 1.59 H new ATOM 0 HD12 ILE A 180 5.472 -1.502 -12.450 1.00 1.59 H new ATOM 0 HD13 ILE A 180 5.628 -3.212 -12.916 1.00 1.59 H new ATOM 1208 N LEU A 181 2.811 -4.878 -9.168 1.00 0.81 N ATOM 1209 CA LEU A 181 1.974 -5.317 -8.059 1.00 0.71 C ATOM 1210 C LEU A 181 0.978 -4.207 -7.697 1.00 0.64 C ATOM 1211 O LEU A 181 -0.196 -4.472 -7.449 1.00 0.68 O ATOM 1212 CB LEU A 181 2.829 -5.694 -6.867 1.00 0.71 C ATOM 1213 CG LEU A 181 3.131 -7.206 -6.827 1.00 0.71 C ATOM 1214 CD1 LEU A 181 3.688 -7.738 -8.157 1.00 1.31 C ATOM 1215 CD2 LEU A 181 4.157 -7.548 -5.747 1.00 1.04 C ATOM 0 H LEU A 181 3.711 -4.514 -8.856 1.00 0.81 H new ATOM 0 HA LEU A 181 1.414 -6.203 -8.358 1.00 0.71 H new ATOM 0 HB2 LEU A 181 3.766 -5.138 -6.903 1.00 0.71 H new ATOM 0 HB3 LEU A 181 2.320 -5.402 -5.949 1.00 0.71 H new ATOM 0 HG LEU A 181 2.171 -7.676 -6.615 1.00 0.71 H new ATOM 0 HD11 LEU A 181 3.881 -8.807 -8.069 1.00 1.31 H new ATOM 0 HD12 LEU A 181 2.961 -7.565 -8.951 1.00 1.31 H new ATOM 0 HD13 LEU A 181 4.617 -7.220 -8.396 1.00 1.31 H new ATOM 0 HD21 LEU A 181 4.344 -8.622 -5.750 1.00 1.04 H new ATOM 0 HD22 LEU A 181 5.088 -7.017 -5.948 1.00 1.04 H new ATOM 0 HD23 LEU A 181 3.772 -7.249 -4.772 1.00 1.04 H new ATOM 1227 N ALA A 182 1.434 -2.950 -7.658 1.00 0.61 N ATOM 1228 CA ALA A 182 0.578 -1.815 -7.359 1.00 0.60 C ATOM 1229 C ALA A 182 1.249 -0.510 -7.796 1.00 0.63 C ATOM 1230 O ALA A 182 2.468 -0.489 -7.980 1.00 0.71 O ATOM 1231 CB ALA A 182 0.359 -1.724 -5.858 1.00 0.66 C ATOM 0 H ALA A 182 2.407 -2.699 -7.834 1.00 0.61 H new ATOM 0 HA ALA A 182 -0.364 -1.955 -7.889 1.00 0.60 H new ATOM 0 HB1 ALA A 182 -0.283 -0.872 -5.635 1.00 0.66 H new ATOM 0 HB2 ALA A 182 -0.116 -2.639 -5.503 1.00 0.66 H new ATOM 0 HB3 ALA A 182 1.319 -1.596 -5.357 1.00 0.66 H new ATOM 1237 N HIS A 183 0.451 0.544 -7.999 1.00 0.63 N ATOM 1238 CA HIS A 183 0.914 1.873 -8.391 1.00 0.66 C ATOM 1239 C HIS A 183 0.201 3.009 -7.659 1.00 0.66 C ATOM 1240 O HIS A 183 -0.984 3.258 -7.882 1.00 0.97 O ATOM 1241 CB HIS A 183 0.788 2.090 -9.910 1.00 0.85 C ATOM 1242 CG HIS A 183 -0.567 1.826 -10.542 1.00 0.90 C ATOM 1243 ND1 HIS A 183 -1.149 0.595 -10.704 1.00 1.05 N ATOM 1244 CD2 HIS A 183 -1.399 2.746 -11.133 1.00 1.11 C ATOM 1245 CE1 HIS A 183 -2.304 0.764 -11.362 1.00 1.28 C ATOM 1246 NE2 HIS A 183 -2.532 2.070 -11.654 1.00 1.34 N ATOM 0 H HIS A 183 -0.562 0.491 -7.891 1.00 0.63 H new ATOM 0 HA HIS A 183 1.964 1.904 -8.101 1.00 0.66 H new ATOM 0 HB2 HIS A 183 1.066 3.121 -10.127 1.00 0.85 H new ATOM 0 HB3 HIS A 183 1.520 1.451 -10.404 1.00 0.85 H new ATOM 0 HD1 HIS A 183 -0.769 -0.294 -10.380 1.00 1.05 H new ATOM 0 HD2 HIS A 183 -1.220 3.809 -11.191 1.00 1.11 H new ATOM 0 HE1 HIS A 183 -2.973 -0.041 -11.628 1.00 1.28 H new ATOM 1254 N ALA A 184 0.968 3.742 -6.845 1.00 0.52 N ATOM 1255 CA ALA A 184 0.563 4.896 -6.078 1.00 0.53 C ATOM 1256 C ALA A 184 1.585 6.001 -6.286 1.00 0.56 C ATOM 1257 O ALA A 184 2.697 5.746 -6.744 1.00 0.64 O ATOM 1258 CB ALA A 184 0.574 4.623 -4.591 1.00 0.60 C ATOM 0 H ALA A 184 1.953 3.519 -6.704 1.00 0.52 H new ATOM 0 HA ALA A 184 -0.442 5.160 -6.408 1.00 0.53 H new ATOM 0 HB1 ALA A 184 0.263 5.519 -4.054 1.00 0.60 H new ATOM 0 HB2 ALA A 184 -0.113 3.808 -4.366 1.00 0.60 H new ATOM 0 HB3 ALA A 184 1.581 4.345 -4.280 1.00 0.60 H new ATOM 1264 N PHE A 185 1.208 7.226 -5.933 1.00 0.54 N ATOM 1265 CA PHE A 185 2.083 8.384 -5.963 1.00 0.56 C ATOM 1266 C PHE A 185 1.737 9.230 -4.749 1.00 0.47 C ATOM 1267 O PHE A 185 0.590 9.209 -4.312 1.00 0.50 O ATOM 1268 CB PHE A 185 1.825 9.204 -7.240 1.00 0.73 C ATOM 1269 CG PHE A 185 2.732 8.895 -8.414 1.00 1.23 C ATOM 1270 CD1 PHE A 185 2.579 7.695 -9.135 1.00 1.89 C ATOM 1271 CD2 PHE A 185 3.691 9.838 -8.831 1.00 2.51 C ATOM 1272 CE1 PHE A 185 3.429 7.406 -10.214 1.00 2.44 C ATOM 1273 CE2 PHE A 185 4.513 9.568 -9.939 1.00 3.14 C ATOM 1274 CZ PHE A 185 4.394 8.344 -10.620 1.00 2.74 C ATOM 0 H PHE A 185 0.264 7.442 -5.612 1.00 0.54 H new ATOM 0 HA PHE A 185 3.129 8.078 -5.953 1.00 0.56 H new ATOM 0 HB2 PHE A 185 0.792 9.044 -7.550 1.00 0.73 H new ATOM 0 HB3 PHE A 185 1.924 10.262 -6.997 1.00 0.73 H new ATOM 0 HD1 PHE A 185 1.805 6.995 -8.857 1.00 1.89 H new ATOM 0 HD2 PHE A 185 3.795 10.772 -8.298 1.00 2.51 H new ATOM 0 HE1 PHE A 185 3.342 6.463 -10.732 1.00 2.44 H new ATOM 0 HE2 PHE A 185 5.236 10.301 -10.267 1.00 3.14 H new ATOM 0 HZ PHE A 185 5.043 8.124 -11.454 1.00 2.74 H new ATOM 1284 N GLY A 186 2.703 10.006 -4.261 1.00 0.56 N ATOM 1285 CA GLY A 186 2.493 10.998 -3.212 1.00 0.61 C ATOM 1286 C GLY A 186 2.446 12.404 -3.813 1.00 0.64 C ATOM 1287 O GLY A 186 1.370 12.865 -4.194 1.00 0.69 O ATOM 0 H GLY A 186 3.668 9.961 -4.589 1.00 0.56 H new ATOM 0 HA2 GLY A 186 1.562 10.789 -2.685 1.00 0.61 H new ATOM 0 HA3 GLY A 186 3.296 10.936 -2.477 1.00 0.61 H new ATOM 1291 N PRO A 187 3.595 13.093 -3.917 1.00 0.80 N ATOM 1292 CA PRO A 187 3.677 14.470 -4.378 1.00 0.97 C ATOM 1293 C PRO A 187 3.368 14.566 -5.874 1.00 1.01 C ATOM 1294 O PRO A 187 4.270 14.631 -6.704 1.00 1.58 O ATOM 1295 CB PRO A 187 5.100 14.932 -4.035 1.00 1.30 C ATOM 1296 CG PRO A 187 5.904 13.634 -4.071 1.00 1.32 C ATOM 1297 CD PRO A 187 4.906 12.624 -3.508 1.00 1.00 C ATOM 0 HA PRO A 187 2.940 15.113 -3.896 1.00 0.97 H new ATOM 0 HB2 PRO A 187 5.473 15.658 -4.758 1.00 1.30 H new ATOM 0 HB3 PRO A 187 5.144 15.407 -3.055 1.00 1.30 H new ATOM 0 HG2 PRO A 187 6.218 13.377 -5.083 1.00 1.32 H new ATOM 0 HG3 PRO A 187 6.807 13.697 -3.464 1.00 1.32 H new ATOM 0 HD2 PRO A 187 5.102 11.624 -3.895 1.00 1.00 H new ATOM 0 HD3 PRO A 187 4.979 12.566 -2.422 1.00 1.00 H new ATOM 1305 N GLY A 188 2.081 14.605 -6.214 1.00 0.89 N ATOM 1306 CA GLY A 188 1.610 14.891 -7.554 1.00 0.99 C ATOM 1307 C GLY A 188 0.171 15.387 -7.477 1.00 0.93 C ATOM 1308 O GLY A 188 -0.519 15.151 -6.485 1.00 1.05 O ATOM 0 H GLY A 188 1.328 14.434 -5.548 1.00 0.89 H new ATOM 0 HA2 GLY A 188 2.243 15.644 -8.023 1.00 0.99 H new ATOM 0 HA3 GLY A 188 1.667 13.995 -8.173 1.00 0.99 H new ATOM 1312 N SER A 189 -0.284 16.076 -8.520 1.00 1.10 N ATOM 1313 CA SER A 189 -1.641 16.570 -8.631 1.00 1.38 C ATOM 1314 C SER A 189 -2.583 15.434 -9.050 1.00 1.38 C ATOM 1315 O SER A 189 -2.142 14.338 -9.404 1.00 1.37 O ATOM 1316 CB SER A 189 -1.614 17.717 -9.649 1.00 1.75 C ATOM 1317 OG SER A 189 -0.727 17.396 -10.710 1.00 2.11 O ATOM 0 H SER A 189 0.298 16.308 -9.325 1.00 1.10 H new ATOM 0 HA SER A 189 -2.018 16.940 -7.678 1.00 1.38 H new ATOM 0 HB2 SER A 189 -2.616 17.892 -10.041 1.00 1.75 H new ATOM 0 HB3 SER A 189 -1.296 18.640 -9.163 1.00 1.75 H new ATOM 0 HG SER A 189 -0.714 18.130 -11.359 1.00 2.11 H new ATOM 1323 N GLY A 190 -3.893 15.705 -9.017 1.00 1.45 N ATOM 1324 CA GLY A 190 -4.918 14.789 -9.495 1.00 1.48 C ATOM 1325 C GLY A 190 -4.799 13.419 -8.836 1.00 1.28 C ATOM 1326 O GLY A 190 -5.113 13.241 -7.646 1.00 1.23 O ATOM 0 H GLY A 190 -4.269 16.580 -8.651 1.00 1.45 H new ATOM 0 HA2 GLY A 190 -5.904 15.207 -9.291 1.00 1.48 H new ATOM 0 HA3 GLY A 190 -4.835 14.681 -10.576 1.00 1.48 H new ATOM 1330 N ILE A 191 -4.322 12.438 -9.602 1.00 1.26 N ATOM 1331 CA ILE A 191 -4.182 11.084 -9.112 1.00 1.17 C ATOM 1332 C ILE A 191 -3.252 11.084 -7.895 1.00 1.05 C ATOM 1333 O ILE A 191 -3.659 10.584 -6.843 1.00 1.09 O ATOM 1334 CB ILE A 191 -3.775 10.141 -10.254 1.00 1.35 C ATOM 1335 CG1 ILE A 191 -4.127 8.684 -9.911 1.00 1.42 C ATOM 1336 CG2 ILE A 191 -2.291 10.250 -10.628 1.00 1.56 C ATOM 1337 CD1 ILE A 191 -5.613 8.365 -10.113 1.00 1.49 C ATOM 0 H ILE A 191 -4.027 12.566 -10.570 1.00 1.26 H new ATOM 0 HA ILE A 191 -5.134 10.689 -8.759 1.00 1.17 H new ATOM 0 HB ILE A 191 -4.346 10.458 -11.127 1.00 1.35 H new ATOM 0 HG12 ILE A 191 -3.530 8.016 -10.531 1.00 1.42 H new ATOM 0 HG13 ILE A 191 -3.856 8.484 -8.874 1.00 1.42 H new ATOM 0 HG21 ILE A 191 -2.069 9.558 -11.440 1.00 1.56 H new ATOM 0 HG22 ILE A 191 -2.070 11.268 -10.948 1.00 1.56 H new ATOM 0 HG23 ILE A 191 -1.678 10.001 -9.762 1.00 1.56 H new ATOM 0 HD11 ILE A 191 -5.800 7.323 -9.855 1.00 1.49 H new ATOM 0 HD12 ILE A 191 -6.214 9.011 -9.473 1.00 1.49 H new ATOM 0 HD13 ILE A 191 -5.883 8.535 -11.155 1.00 1.49 H new ATOM 1349 N GLY A 192 -2.137 11.824 -7.944 1.00 1.06 N ATOM 1350 CA GLY A 192 -1.134 11.882 -6.881 1.00 0.95 C ATOM 1351 C GLY A 192 -1.756 11.985 -5.485 1.00 0.88 C ATOM 1352 O GLY A 192 -2.785 12.652 -5.302 1.00 1.10 O ATOM 0 H GLY A 192 -1.905 12.412 -8.745 1.00 1.06 H new ATOM 0 HA2 GLY A 192 -0.507 10.992 -6.930 1.00 0.95 H new ATOM 0 HA3 GLY A 192 -0.483 12.740 -7.048 1.00 0.95 H new ATOM 1356 N GLY A 193 -1.238 11.198 -4.546 1.00 0.66 N ATOM 1357 CA GLY A 193 -1.830 10.888 -3.254 1.00 0.66 C ATOM 1358 C GLY A 193 -2.362 9.449 -3.231 1.00 0.59 C ATOM 1359 O GLY A 193 -2.209 8.747 -2.231 1.00 0.60 O ATOM 0 H GLY A 193 -0.340 10.733 -4.678 1.00 0.66 H new ATOM 0 HA2 GLY A 193 -1.087 11.019 -2.467 1.00 0.66 H new ATOM 0 HA3 GLY A 193 -2.642 11.584 -3.044 1.00 0.66 H new ATOM 1363 N ASP A 194 -3.031 9.034 -4.315 1.00 0.56 N ATOM 1364 CA ASP A 194 -3.861 7.831 -4.366 1.00 0.54 C ATOM 1365 C ASP A 194 -3.019 6.598 -4.718 1.00 0.56 C ATOM 1366 O ASP A 194 -1.849 6.737 -5.079 1.00 0.74 O ATOM 1367 CB ASP A 194 -4.995 8.033 -5.387 1.00 0.59 C ATOM 1368 CG ASP A 194 -5.949 9.171 -5.045 1.00 0.64 C ATOM 1369 OD1 ASP A 194 -5.469 10.270 -4.677 1.00 1.09 O ATOM 1370 OD2 ASP A 194 -7.162 8.995 -5.236 1.00 1.51 O ATOM 0 H ASP A 194 -3.007 9.540 -5.200 1.00 0.56 H new ATOM 0 HA ASP A 194 -4.297 7.659 -3.382 1.00 0.54 H new ATOM 0 HB2 ASP A 194 -4.557 8.223 -6.367 1.00 0.59 H new ATOM 0 HB3 ASP A 194 -5.565 7.108 -5.467 1.00 0.59 H new ATOM 1375 N ALA A 195 -3.617 5.398 -4.633 1.00 0.59 N ATOM 1376 CA ALA A 195 -2.877 4.134 -4.694 1.00 0.65 C ATOM 1377 C ALA A 195 -3.673 2.989 -5.304 1.00 0.59 C ATOM 1378 O ALA A 195 -4.759 2.693 -4.805 1.00 0.51 O ATOM 1379 CB ALA A 195 -2.457 3.765 -3.266 1.00 0.74 C ATOM 0 H ALA A 195 -4.624 5.281 -4.520 1.00 0.59 H new ATOM 0 HA ALA A 195 -2.017 4.283 -5.347 1.00 0.65 H new ATOM 0 HB1 ALA A 195 -1.903 2.826 -3.281 1.00 0.74 H new ATOM 0 HB2 ALA A 195 -1.824 4.553 -2.858 1.00 0.74 H new ATOM 0 HB3 ALA A 195 -3.345 3.653 -2.643 1.00 0.74 H new ATOM 1385 N HIS A 196 -3.179 2.385 -6.402 1.00 0.68 N ATOM 1386 CA HIS A 196 -3.932 1.386 -7.155 1.00 0.55 C ATOM 1387 C HIS A 196 -3.273 0.004 -7.097 1.00 0.58 C ATOM 1388 O HIS A 196 -2.219 -0.178 -7.703 1.00 0.84 O ATOM 1389 CB HIS A 196 -4.004 1.810 -8.626 1.00 0.68 C ATOM 1390 CG HIS A 196 -4.673 3.123 -8.965 1.00 1.03 C ATOM 1391 ND1 HIS A 196 -4.834 3.637 -10.272 1.00 1.53 N ATOM 1392 CD2 HIS A 196 -5.210 4.003 -8.071 1.00 1.73 C ATOM 1393 CE1 HIS A 196 -5.462 4.817 -10.092 1.00 2.51 C ATOM 1394 NE2 HIS A 196 -5.696 5.055 -8.791 1.00 2.63 N ATOM 0 H HIS A 196 -2.253 2.580 -6.783 1.00 0.68 H new ATOM 0 HA HIS A 196 -4.923 1.321 -6.707 1.00 0.55 H new ATOM 0 HB2 HIS A 196 -2.985 1.848 -9.011 1.00 0.68 H new ATOM 0 HB3 HIS A 196 -4.522 1.023 -9.173 1.00 0.68 H new ATOM 0 HD2 HIS A 196 -5.244 3.888 -6.998 1.00 1.73 H new ATOM 0 HE1 HIS A 196 -5.741 5.486 -10.893 1.00 2.51 H new ATOM 0 HE2 HIS A 196 -6.157 5.880 -8.407 1.00 2.63 H new ATOM 1402 N PHE A 197 -3.900 -0.989 -6.469 1.00 0.49 N ATOM 1403 CA PHE A 197 -3.331 -2.325 -6.312 1.00 0.50 C ATOM 1404 C PHE A 197 -3.894 -3.318 -7.320 1.00 0.45 C ATOM 1405 O PHE A 197 -5.081 -3.259 -7.659 1.00 0.44 O ATOM 1406 CB PHE A 197 -3.639 -2.856 -4.921 1.00 0.58 C ATOM 1407 CG PHE A 197 -3.084 -2.031 -3.781 1.00 1.06 C ATOM 1408 CD1 PHE A 197 -3.717 -0.837 -3.380 1.00 2.20 C ATOM 1409 CD2 PHE A 197 -1.981 -2.511 -3.061 1.00 2.34 C ATOM 1410 CE1 PHE A 197 -3.221 -0.108 -2.288 1.00 2.59 C ATOM 1411 CE2 PHE A 197 -1.525 -1.813 -1.935 1.00 2.89 C ATOM 1412 CZ PHE A 197 -2.145 -0.614 -1.544 1.00 2.42 C ATOM 0 H PHE A 197 -4.825 -0.887 -6.051 1.00 0.49 H new ATOM 0 HA PHE A 197 -2.258 -2.228 -6.474 1.00 0.50 H new ATOM 0 HB2 PHE A 197 -4.721 -2.924 -4.806 1.00 0.58 H new ATOM 0 HB3 PHE A 197 -3.246 -3.869 -4.841 1.00 0.58 H new ATOM 0 HD1 PHE A 197 -4.586 -0.482 -3.914 1.00 2.20 H new ATOM 0 HD2 PHE A 197 -1.484 -3.417 -3.374 1.00 2.34 H new ATOM 0 HE1 PHE A 197 -3.666 0.839 -2.022 1.00 2.59 H new ATOM 0 HE2 PHE A 197 -0.693 -2.198 -1.365 1.00 2.89 H new ATOM 0 HZ PHE A 197 -1.793 -0.083 -0.672 1.00 2.42 H new ATOM 1422 N ASP A 198 -3.038 -4.253 -7.751 1.00 0.49 N ATOM 1423 CA ASP A 198 -3.395 -5.282 -8.710 1.00 0.54 C ATOM 1424 C ASP A 198 -4.297 -6.331 -8.044 1.00 0.60 C ATOM 1425 O ASP A 198 -3.843 -7.378 -7.579 1.00 0.71 O ATOM 1426 CB ASP A 198 -2.127 -5.907 -9.316 1.00 0.64 C ATOM 1427 CG ASP A 198 -2.442 -6.712 -10.563 1.00 1.31 C ATOM 1428 OD1 ASP A 198 -3.619 -7.086 -10.736 1.00 2.79 O ATOM 1429 OD2 ASP A 198 -1.488 -6.918 -11.356 1.00 1.60 O ATOM 0 H ASP A 198 -2.070 -4.309 -7.435 1.00 0.49 H new ATOM 0 HA ASP A 198 -3.960 -4.837 -9.529 1.00 0.54 H new ATOM 0 HB2 ASP A 198 -1.414 -5.120 -9.561 1.00 0.64 H new ATOM 0 HB3 ASP A 198 -1.649 -6.551 -8.578 1.00 0.64 H new ATOM 1434 N GLU A 199 -5.596 -6.044 -7.964 1.00 0.66 N ATOM 1435 CA GLU A 199 -6.588 -6.940 -7.388 1.00 0.75 C ATOM 1436 C GLU A 199 -6.544 -8.318 -8.049 1.00 0.73 C ATOM 1437 O GLU A 199 -6.864 -9.318 -7.395 1.00 0.76 O ATOM 1438 CB GLU A 199 -7.985 -6.314 -7.496 1.00 0.93 C ATOM 1439 CG GLU A 199 -9.105 -7.168 -6.885 1.00 1.33 C ATOM 1440 CD GLU A 199 -8.810 -7.524 -5.441 1.00 2.05 C ATOM 1441 OE1 GLU A 199 -8.880 -6.602 -4.613 1.00 3.45 O ATOM 1442 OE2 GLU A 199 -8.433 -8.699 -5.208 1.00 2.04 O ATOM 0 H GLU A 199 -5.991 -5.167 -8.304 1.00 0.66 H new ATOM 0 HA GLU A 199 -6.353 -7.083 -6.333 1.00 0.75 H new ATOM 0 HB2 GLU A 199 -7.975 -5.342 -7.003 1.00 0.93 H new ATOM 0 HB3 GLU A 199 -8.211 -6.136 -8.547 1.00 0.93 H new ATOM 0 HG2 GLU A 199 -10.049 -6.626 -6.941 1.00 1.33 H new ATOM 0 HG3 GLU A 199 -9.227 -8.081 -7.468 1.00 1.33 H new ATOM 1449 N ASP A 200 -6.140 -8.386 -9.322 1.00 0.85 N ATOM 1450 CA ASP A 200 -6.056 -9.644 -10.044 1.00 0.97 C ATOM 1451 C ASP A 200 -5.180 -10.629 -9.268 1.00 0.97 C ATOM 1452 O ASP A 200 -5.511 -11.808 -9.145 1.00 1.16 O ATOM 1453 CB ASP A 200 -5.515 -9.400 -11.454 1.00 1.12 C ATOM 1454 CG ASP A 200 -5.958 -10.505 -12.399 1.00 1.73 C ATOM 1455 OD1 ASP A 200 -5.298 -11.564 -12.390 1.00 3.13 O ATOM 1456 OD2 ASP A 200 -6.967 -10.270 -13.100 1.00 2.04 O ATOM 0 H ASP A 200 -5.865 -7.572 -9.871 1.00 0.85 H new ATOM 0 HA ASP A 200 -7.050 -10.081 -10.139 1.00 0.97 H new ATOM 0 HB2 ASP A 200 -5.868 -8.437 -11.822 1.00 1.12 H new ATOM 0 HB3 ASP A 200 -4.426 -9.352 -11.428 1.00 1.12 H new ATOM 1461 N GLU A 201 -4.118 -10.124 -8.628 1.00 0.92 N ATOM 1462 CA GLU A 201 -3.232 -10.965 -7.854 1.00 1.02 C ATOM 1463 C GLU A 201 -3.958 -11.427 -6.585 1.00 0.98 C ATOM 1464 O GLU A 201 -4.841 -10.747 -6.040 1.00 1.13 O ATOM 1465 CB GLU A 201 -1.907 -10.236 -7.570 1.00 1.17 C ATOM 1466 CG GLU A 201 -1.224 -9.861 -8.898 1.00 1.30 C ATOM 1467 CD GLU A 201 0.228 -9.413 -8.758 1.00 1.26 C ATOM 1468 OE1 GLU A 201 0.893 -9.881 -7.811 1.00 1.89 O ATOM 1469 OE2 GLU A 201 0.679 -8.670 -9.668 1.00 1.28 O ATOM 0 H GLU A 201 -3.862 -9.137 -8.638 1.00 0.92 H new ATOM 0 HA GLU A 201 -2.965 -11.858 -8.419 1.00 1.02 H new ATOM 0 HB2 GLU A 201 -2.094 -9.339 -6.980 1.00 1.17 H new ATOM 0 HB3 GLU A 201 -1.249 -10.874 -6.980 1.00 1.17 H new ATOM 0 HG2 GLU A 201 -1.263 -10.720 -9.567 1.00 1.30 H new ATOM 0 HG3 GLU A 201 -1.794 -9.062 -9.372 1.00 1.30 H new ATOM 1476 N PHE A 202 -3.645 -12.650 -6.162 1.00 0.84 N ATOM 1477 CA PHE A 202 -4.243 -13.275 -4.998 1.00 0.79 C ATOM 1478 C PHE A 202 -3.351 -12.957 -3.802 1.00 0.79 C ATOM 1479 O PHE A 202 -2.369 -13.654 -3.551 1.00 0.90 O ATOM 1480 CB PHE A 202 -4.450 -14.775 -5.234 1.00 0.86 C ATOM 1481 CG PHE A 202 -5.446 -15.384 -4.268 1.00 1.23 C ATOM 1482 CD1 PHE A 202 -6.820 -15.381 -4.576 1.00 1.93 C ATOM 1483 CD2 PHE A 202 -5.014 -15.850 -3.013 1.00 2.24 C ATOM 1484 CE1 PHE A 202 -7.753 -15.866 -3.643 1.00 2.57 C ATOM 1485 CE2 PHE A 202 -5.950 -16.313 -2.072 1.00 2.77 C ATOM 1486 CZ PHE A 202 -7.319 -16.321 -2.386 1.00 2.65 C ATOM 0 H PHE A 202 -2.957 -13.239 -6.630 1.00 0.84 H new ATOM 0 HA PHE A 202 -5.240 -12.882 -4.798 1.00 0.79 H new ATOM 0 HB2 PHE A 202 -4.796 -14.934 -6.255 1.00 0.86 H new ATOM 0 HB3 PHE A 202 -3.494 -15.290 -5.137 1.00 0.86 H new ATOM 0 HD1 PHE A 202 -7.158 -15.005 -5.531 1.00 1.93 H new ATOM 0 HD2 PHE A 202 -3.961 -15.852 -2.772 1.00 2.24 H new ATOM 0 HE1 PHE A 202 -8.804 -15.889 -3.892 1.00 2.57 H new ATOM 0 HE2 PHE A 202 -5.616 -16.663 -1.106 1.00 2.77 H new ATOM 0 HZ PHE A 202 -8.037 -16.676 -1.662 1.00 2.65 H new ATOM 1496 N TRP A 203 -3.668 -11.868 -3.106 1.00 0.77 N ATOM 1497 CA TRP A 203 -2.889 -11.414 -1.969 1.00 0.84 C ATOM 1498 C TRP A 203 -3.262 -12.296 -0.776 1.00 0.81 C ATOM 1499 O TRP A 203 -4.447 -12.494 -0.520 1.00 1.06 O ATOM 1500 CB TRP A 203 -3.224 -9.950 -1.656 1.00 1.08 C ATOM 1501 CG TRP A 203 -3.208 -9.002 -2.815 1.00 0.83 C ATOM 1502 CD1 TRP A 203 -4.287 -8.597 -3.524 1.00 1.12 C ATOM 1503 CD2 TRP A 203 -2.067 -8.316 -3.407 1.00 0.51 C ATOM 1504 NE1 TRP A 203 -3.884 -7.775 -4.555 1.00 0.97 N ATOM 1505 CE2 TRP A 203 -2.526 -7.558 -4.523 1.00 0.67 C ATOM 1506 CE3 TRP A 203 -0.692 -8.246 -3.105 1.00 0.58 C ATOM 1507 CZ2 TRP A 203 -1.663 -6.800 -5.321 1.00 0.87 C ATOM 1508 CZ3 TRP A 203 0.184 -7.508 -3.918 1.00 0.94 C ATOM 1509 CH2 TRP A 203 -0.295 -6.804 -5.034 1.00 1.05 C ATOM 0 H TRP A 203 -4.473 -11.279 -3.319 1.00 0.77 H new ATOM 0 HA TRP A 203 -1.822 -11.483 -2.183 1.00 0.84 H new ATOM 0 HB2 TRP A 203 -4.213 -9.916 -1.200 1.00 1.08 H new ATOM 0 HB3 TRP A 203 -2.516 -9.589 -0.910 1.00 1.08 H new ATOM 0 HD1 TRP A 203 -5.309 -8.875 -3.314 1.00 1.12 H new ATOM 0 HE1 TRP A 203 -4.513 -7.378 -5.253 1.00 0.97 H new ATOM 0 HE3 TRP A 203 -0.308 -8.765 -2.239 1.00 0.58 H new ATOM 0 HZ2 TRP A 203 -2.048 -6.220 -6.147 1.00 0.87 H new ATOM 0 HZ3 TRP A 203 1.238 -7.482 -3.682 1.00 0.94 H new ATOM 0 HH2 TRP A 203 0.393 -6.266 -5.670 1.00 1.05 H new ATOM 1520 N THR A 204 -2.283 -12.830 -0.046 1.00 0.80 N ATOM 1521 CA THR A 204 -2.517 -13.698 1.090 1.00 0.88 C ATOM 1522 C THR A 204 -1.981 -13.040 2.355 1.00 1.00 C ATOM 1523 O THR A 204 -0.884 -12.497 2.364 1.00 1.40 O ATOM 1524 CB THR A 204 -1.860 -15.063 0.843 1.00 1.13 C ATOM 1525 OG1 THR A 204 -0.486 -14.954 0.523 1.00 1.67 O ATOM 1526 CG2 THR A 204 -2.537 -15.779 -0.324 1.00 1.47 C ATOM 0 H THR A 204 -1.295 -12.665 -0.236 1.00 0.80 H new ATOM 0 HA THR A 204 -3.587 -13.859 1.220 1.00 0.88 H new ATOM 0 HB THR A 204 -1.972 -15.621 1.773 1.00 1.13 H new ATOM 0 HG1 THR A 204 0.048 -15.038 1.340 1.00 1.67 H new ATOM 0 HG21 THR A 204 -2.059 -16.745 -0.485 1.00 1.47 H new ATOM 0 HG22 THR A 204 -3.592 -15.930 -0.095 1.00 1.47 H new ATOM 0 HG23 THR A 204 -2.444 -15.173 -1.226 1.00 1.47 H new ATOM 1534 N THR A 205 -2.746 -13.092 3.441 1.00 0.97 N ATOM 1535 CA THR A 205 -2.316 -12.712 4.767 1.00 1.17 C ATOM 1536 C THR A 205 -1.001 -13.421 5.107 1.00 1.09 C ATOM 1537 O THR A 205 -0.021 -12.794 5.502 1.00 1.45 O ATOM 1538 CB THR A 205 -3.496 -13.082 5.685 1.00 1.40 C ATOM 1539 OG1 THR A 205 -3.531 -12.257 6.800 1.00 1.68 O ATOM 1540 CG2 THR A 205 -3.683 -14.555 6.070 1.00 1.50 C ATOM 0 H THR A 205 -3.714 -13.412 3.413 1.00 0.97 H new ATOM 0 HA THR A 205 -2.090 -11.651 4.877 1.00 1.17 H new ATOM 0 HB THR A 205 -4.360 -12.907 5.045 1.00 1.40 H new ATOM 0 HG1 THR A 205 -4.340 -11.704 6.773 1.00 1.68 H new ATOM 0 HG21 THR A 205 -4.554 -14.654 6.718 1.00 1.50 H new ATOM 0 HG22 THR A 205 -3.831 -15.150 5.169 1.00 1.50 H new ATOM 0 HG23 THR A 205 -2.797 -14.909 6.597 1.00 1.50 H new ATOM 1548 N HIS A 206 -0.985 -14.737 4.885 1.00 0.98 N ATOM 1549 CA HIS A 206 0.199 -15.575 5.021 1.00 1.34 C ATOM 1550 C HIS A 206 1.140 -15.420 3.819 1.00 1.60 C ATOM 1551 O HIS A 206 0.825 -14.712 2.868 1.00 2.04 O ATOM 1552 CB HIS A 206 -0.222 -17.036 5.250 1.00 1.63 C ATOM 1553 CG HIS A 206 -0.953 -17.699 4.104 1.00 1.62 C ATOM 1554 ND1 HIS A 206 -0.634 -17.630 2.764 1.00 1.92 N ATOM 1555 CD2 HIS A 206 -1.978 -18.598 4.233 1.00 1.88 C ATOM 1556 CE1 HIS A 206 -1.456 -18.468 2.108 1.00 1.87 C ATOM 1557 NE2 HIS A 206 -2.295 -19.075 2.960 1.00 1.91 N ATOM 0 H HIS A 206 -1.815 -15.257 4.600 1.00 0.98 H new ATOM 0 HA HIS A 206 0.766 -15.247 5.892 1.00 1.34 H new ATOM 0 HB2 HIS A 206 0.671 -17.621 5.473 1.00 1.63 H new ATOM 0 HB3 HIS A 206 -0.859 -17.076 6.134 1.00 1.63 H new ATOM 0 HD2 HIS A 206 -2.457 -18.887 5.157 1.00 1.88 H new ATOM 0 HE1 HIS A 206 -1.442 -18.630 1.040 1.00 1.87 H new ATOM 0 HE2 HIS A 206 -3.021 -19.751 2.724 1.00 1.91 H new ATOM 1565 N SER A 207 2.260 -16.148 3.816 1.00 1.91 N ATOM 1566 CA SER A 207 3.328 -16.024 2.836 1.00 2.24 C ATOM 1567 C SER A 207 2.809 -16.228 1.416 1.00 1.56 C ATOM 1568 O SER A 207 2.936 -15.345 0.574 1.00 1.93 O ATOM 1569 CB SER A 207 4.434 -17.022 3.219 1.00 3.05 C ATOM 1570 OG SER A 207 4.521 -17.116 4.637 1.00 3.57 O ATOM 0 H SER A 207 2.449 -16.861 4.521 1.00 1.91 H new ATOM 0 HA SER A 207 3.741 -15.015 2.845 1.00 2.24 H new ATOM 0 HB2 SER A 207 4.218 -18.001 2.792 1.00 3.05 H new ATOM 0 HB3 SER A 207 5.389 -16.698 2.806 1.00 3.05 H new ATOM 0 HG SER A 207 5.170 -16.461 4.969 1.00 3.57 H new ATOM 1576 N GLY A 208 2.184 -17.385 1.191 1.00 1.35 N ATOM 1577 CA GLY A 208 1.419 -17.700 -0.001 1.00 1.74 C ATOM 1578 C GLY A 208 2.069 -17.259 -1.316 1.00 1.55 C ATOM 1579 O GLY A 208 3.000 -17.910 -1.788 1.00 2.48 O ATOM 0 H GLY A 208 2.202 -18.152 1.863 1.00 1.35 H new ATOM 0 HA2 GLY A 208 1.255 -18.777 -0.036 1.00 1.74 H new ATOM 0 HA3 GLY A 208 0.439 -17.231 0.079 1.00 1.74 H new ATOM 1583 N GLY A 209 1.535 -16.193 -1.924 1.00 1.23 N ATOM 1584 CA GLY A 209 1.920 -15.726 -3.256 1.00 1.18 C ATOM 1585 C GLY A 209 2.507 -14.318 -3.203 1.00 1.06 C ATOM 1586 O GLY A 209 3.674 -14.117 -3.533 1.00 1.35 O ATOM 0 H GLY A 209 0.809 -15.621 -1.493 1.00 1.23 H new ATOM 0 HA2 GLY A 209 2.651 -16.411 -3.686 1.00 1.18 H new ATOM 0 HA3 GLY A 209 1.050 -15.735 -3.912 1.00 1.18 H new ATOM 1590 N THR A 210 1.688 -13.352 -2.788 1.00 0.76 N ATOM 1591 CA THR A 210 2.111 -12.018 -2.387 1.00 0.67 C ATOM 1592 C THR A 210 1.357 -11.732 -1.090 1.00 0.64 C ATOM 1593 O THR A 210 0.371 -12.416 -0.826 1.00 1.01 O ATOM 1594 CB THR A 210 1.753 -10.957 -3.438 1.00 0.62 C ATOM 1595 OG1 THR A 210 1.786 -11.434 -4.761 1.00 0.75 O ATOM 1596 CG2 THR A 210 2.755 -9.801 -3.383 1.00 0.84 C ATOM 0 H THR A 210 0.679 -13.485 -2.721 1.00 0.76 H new ATOM 0 HA THR A 210 3.194 -11.977 -2.269 1.00 0.67 H new ATOM 0 HB THR A 210 0.736 -10.650 -3.192 1.00 0.62 H new ATOM 0 HG1 THR A 210 1.547 -10.709 -5.376 1.00 0.75 H new ATOM 0 HG21 THR A 210 2.491 -9.055 -4.133 1.00 0.84 H new ATOM 0 HG22 THR A 210 2.731 -9.345 -2.393 1.00 0.84 H new ATOM 0 HG23 THR A 210 3.758 -10.179 -3.584 1.00 0.84 H new ATOM 1604 N ASN A 211 1.758 -10.722 -0.310 1.00 0.69 N ATOM 1605 CA ASN A 211 1.026 -10.328 0.888 1.00 0.65 C ATOM 1606 C ASN A 211 0.490 -8.908 0.757 1.00 0.55 C ATOM 1607 O ASN A 211 1.213 -7.999 0.349 1.00 0.71 O ATOM 1608 CB ASN A 211 1.891 -10.502 2.138 1.00 0.65 C ATOM 1609 CG ASN A 211 1.250 -9.819 3.340 1.00 0.79 C ATOM 1610 OD1 ASN A 211 1.781 -8.846 3.854 1.00 1.48 O ATOM 1611 ND2 ASN A 211 0.076 -10.266 3.762 1.00 0.65 N ATOM 0 H ASN A 211 2.591 -10.163 -0.493 1.00 0.69 H new ATOM 0 HA ASN A 211 0.165 -10.988 0.997 1.00 0.65 H new ATOM 0 HB2 ASN A 211 2.027 -11.563 2.347 1.00 0.65 H new ATOM 0 HB3 ASN A 211 2.881 -10.083 1.961 1.00 0.65 H new ATOM 0 HD21 ASN A 211 -0.402 -9.796 4.530 1.00 0.65 H new ATOM 0 HD22 ASN A 211 -0.349 -11.080 3.318 1.00 0.65 H new ATOM 1618 N LEU A 212 -0.788 -8.726 1.108 1.00 0.39 N ATOM 1619 CA LEU A 212 -1.457 -7.447 0.965 1.00 0.35 C ATOM 1620 C LEU A 212 -0.780 -6.405 1.843 1.00 0.32 C ATOM 1621 O LEU A 212 -0.381 -5.363 1.341 1.00 0.36 O ATOM 1622 CB LEU A 212 -2.955 -7.566 1.287 1.00 0.38 C ATOM 1623 CG LEU A 212 -3.717 -6.263 0.991 1.00 0.52 C ATOM 1624 CD1 LEU A 212 -3.510 -5.820 -0.459 1.00 1.54 C ATOM 1625 CD2 LEU A 212 -5.222 -6.449 1.225 1.00 2.08 C ATOM 0 H LEU A 212 -1.377 -9.463 1.496 1.00 0.39 H new ATOM 0 HA LEU A 212 -1.377 -7.125 -0.073 1.00 0.35 H new ATOM 0 HB2 LEU A 212 -3.387 -8.379 0.703 1.00 0.38 H new ATOM 0 HB3 LEU A 212 -3.080 -7.827 2.338 1.00 0.38 H new ATOM 0 HG LEU A 212 -3.325 -5.503 1.666 1.00 0.52 H new ATOM 0 HD11 LEU A 212 -4.060 -4.897 -0.639 1.00 1.54 H new ATOM 0 HD12 LEU A 212 -2.448 -5.651 -0.640 1.00 1.54 H new ATOM 0 HD13 LEU A 212 -3.874 -6.596 -1.132 1.00 1.54 H new ATOM 0 HD21 LEU A 212 -5.742 -5.515 1.010 1.00 2.08 H new ATOM 0 HD22 LEU A 212 -5.598 -7.233 0.568 1.00 2.08 H new ATOM 0 HD23 LEU A 212 -5.397 -6.731 2.263 1.00 2.08 H new ATOM 1637 N PHE A 213 -0.633 -6.698 3.141 1.00 0.30 N ATOM 1638 CA PHE A 213 0.013 -5.794 4.090 1.00 0.31 C ATOM 1639 C PHE A 213 1.378 -5.345 3.538 1.00 0.32 C ATOM 1640 O PHE A 213 1.741 -4.175 3.614 1.00 0.34 O ATOM 1641 CB PHE A 213 0.151 -6.459 5.468 1.00 0.40 C ATOM 1642 CG PHE A 213 1.068 -5.734 6.438 1.00 0.49 C ATOM 1643 CD1 PHE A 213 2.445 -6.026 6.448 1.00 1.35 C ATOM 1644 CD2 PHE A 213 0.558 -4.773 7.329 1.00 1.22 C ATOM 1645 CE1 PHE A 213 3.291 -5.427 7.395 1.00 1.38 C ATOM 1646 CE2 PHE A 213 1.406 -4.170 8.274 1.00 1.25 C ATOM 1647 CZ PHE A 213 2.767 -4.519 8.327 1.00 0.69 C ATOM 0 H PHE A 213 -0.960 -7.569 3.559 1.00 0.30 H new ATOM 0 HA PHE A 213 -0.610 -4.909 4.219 1.00 0.31 H new ATOM 0 HB2 PHE A 213 -0.839 -6.540 5.917 1.00 0.40 H new ATOM 0 HB3 PHE A 213 0.522 -7.475 5.330 1.00 0.40 H new ATOM 0 HD1 PHE A 213 2.853 -6.715 5.723 1.00 1.35 H new ATOM 0 HD2 PHE A 213 -0.486 -4.498 7.287 1.00 1.22 H new ATOM 0 HE1 PHE A 213 4.344 -5.665 7.406 1.00 1.38 H new ATOM 0 HE2 PHE A 213 1.011 -3.437 8.961 1.00 1.25 H new ATOM 0 HZ PHE A 213 3.407 -4.089 9.083 1.00 0.69 H new ATOM 1657 N LEU A 214 2.138 -6.281 2.963 1.00 0.36 N ATOM 1658 CA LEU A 214 3.485 -6.024 2.462 1.00 0.41 C ATOM 1659 C LEU A 214 3.434 -4.945 1.379 1.00 0.41 C ATOM 1660 O LEU A 214 3.989 -3.858 1.547 1.00 0.43 O ATOM 1661 CB LEU A 214 4.070 -7.334 1.942 1.00 0.50 C ATOM 1662 CG LEU A 214 5.590 -7.377 1.848 1.00 0.77 C ATOM 1663 CD1 LEU A 214 5.937 -8.841 1.559 1.00 1.33 C ATOM 1664 CD2 LEU A 214 6.162 -6.463 0.779 1.00 1.26 C ATOM 0 H LEU A 214 1.831 -7.245 2.833 1.00 0.36 H new ATOM 0 HA LEU A 214 4.131 -5.653 3.258 1.00 0.41 H new ATOM 0 HB2 LEU A 214 3.740 -8.144 2.593 1.00 0.50 H new ATOM 0 HB3 LEU A 214 3.656 -7.531 0.953 1.00 0.50 H new ATOM 0 HG LEU A 214 6.031 -7.014 2.776 1.00 0.77 H new ATOM 0 HD11 LEU A 214 7.019 -8.949 1.478 1.00 1.33 H new ATOM 0 HD12 LEU A 214 5.569 -9.469 2.370 1.00 1.33 H new ATOM 0 HD13 LEU A 214 5.470 -9.148 0.623 1.00 1.33 H new ATOM 0 HD21 LEU A 214 7.249 -6.547 0.771 1.00 1.26 H new ATOM 0 HD22 LEU A 214 5.769 -6.752 -0.196 1.00 1.26 H new ATOM 0 HD23 LEU A 214 5.880 -5.432 0.993 1.00 1.26 H new ATOM 1676 N THR A 215 2.756 -5.237 0.266 1.00 0.42 N ATOM 1677 CA THR A 215 2.621 -4.285 -0.828 1.00 0.45 C ATOM 1678 C THR A 215 1.984 -2.980 -0.334 1.00 0.40 C ATOM 1679 O THR A 215 2.377 -1.886 -0.744 1.00 0.45 O ATOM 1680 CB THR A 215 1.791 -5.109 -1.789 1.00 0.55 C ATOM 1681 OG1 THR A 215 2.297 -6.433 -1.640 1.00 0.77 O ATOM 1682 CG2 THR A 215 1.905 -4.592 -3.224 1.00 0.68 C ATOM 0 H THR A 215 2.292 -6.131 0.103 1.00 0.42 H new ATOM 0 HA THR A 215 3.538 -3.919 -1.290 1.00 0.45 H new ATOM 0 HB THR A 215 0.724 -5.058 -1.572 1.00 0.55 H new ATOM 0 HG1 THR A 215 2.784 -6.690 -2.451 1.00 0.77 H new ATOM 0 HG21 THR A 215 1.295 -5.210 -3.883 1.00 0.68 H new ATOM 0 HG22 THR A 215 1.556 -3.560 -3.268 1.00 0.68 H new ATOM 0 HG23 THR A 215 2.946 -4.637 -3.545 1.00 0.68 H new ATOM 1690 N ALA A 216 1.010 -3.105 0.569 1.00 0.34 N ATOM 1691 CA ALA A 216 0.362 -1.986 1.218 1.00 0.32 C ATOM 1692 C ALA A 216 1.382 -1.052 1.848 1.00 0.30 C ATOM 1693 O ALA A 216 1.396 0.113 1.485 1.00 0.33 O ATOM 1694 CB ALA A 216 -0.716 -2.397 2.202 1.00 0.34 C ATOM 0 H ALA A 216 0.649 -4.010 0.869 1.00 0.34 H new ATOM 0 HA ALA A 216 -0.159 -1.437 0.433 1.00 0.32 H new ATOM 0 HB1 ALA A 216 -1.158 -1.507 2.650 1.00 0.34 H new ATOM 0 HB2 ALA A 216 -1.488 -2.962 1.680 1.00 0.34 H new ATOM 0 HB3 ALA A 216 -0.278 -3.017 2.984 1.00 0.34 H new ATOM 1700 N VAL A 217 2.258 -1.510 2.744 1.00 0.29 N ATOM 1701 CA VAL A 217 3.223 -0.634 3.397 1.00 0.30 C ATOM 1702 C VAL A 217 4.007 0.206 2.364 1.00 0.29 C ATOM 1703 O VAL A 217 4.236 1.396 2.589 1.00 0.33 O ATOM 1704 CB VAL A 217 4.112 -1.492 4.312 1.00 0.39 C ATOM 1705 CG1 VAL A 217 5.199 -0.652 4.980 1.00 0.55 C ATOM 1706 CG2 VAL A 217 3.319 -2.157 5.449 1.00 0.71 C ATOM 0 H VAL A 217 2.316 -2.487 3.032 1.00 0.29 H new ATOM 0 HA VAL A 217 2.716 0.102 4.021 1.00 0.30 H new ATOM 0 HB VAL A 217 4.542 -2.251 3.658 1.00 0.39 H new ATOM 0 HG11 VAL A 217 5.809 -1.289 5.620 1.00 0.55 H new ATOM 0 HG12 VAL A 217 5.828 -0.196 4.215 1.00 0.55 H new ATOM 0 HG13 VAL A 217 4.736 0.130 5.582 1.00 0.55 H new ATOM 0 HG21 VAL A 217 3.994 -2.751 6.065 1.00 0.71 H new ATOM 0 HG22 VAL A 217 2.849 -1.388 6.063 1.00 0.71 H new ATOM 0 HG23 VAL A 217 2.550 -2.804 5.026 1.00 0.71 H new ATOM 1716 N HIS A 218 4.379 -0.382 1.223 1.00 0.35 N ATOM 1717 CA HIS A 218 5.015 0.322 0.103 1.00 0.39 C ATOM 1718 C HIS A 218 4.080 1.371 -0.532 1.00 0.38 C ATOM 1719 O HIS A 218 4.488 2.518 -0.715 1.00 0.40 O ATOM 1720 CB HIS A 218 5.598 -0.522 -1.092 1.00 0.42 C ATOM 1721 CG HIS A 218 5.682 0.167 -2.488 1.00 0.87 C ATOM 1722 ND1 HIS A 218 4.583 0.605 -3.189 1.00 2.65 N ATOM 1723 CD2 HIS A 218 6.783 0.514 -3.286 1.00 0.94 C ATOM 1724 CE1 HIS A 218 5.025 1.349 -4.208 1.00 2.61 C ATOM 1725 NE2 HIS A 218 6.362 1.312 -4.400 1.00 1.08 N ATOM 0 H HIS A 218 4.245 -1.378 1.048 1.00 0.35 H new ATOM 0 HA HIS A 218 5.871 0.751 0.624 1.00 0.39 H new ATOM 0 HB2 HIS A 218 6.601 -0.846 -0.816 1.00 0.42 H new ATOM 0 HB3 HIS A 218 4.990 -1.421 -1.197 1.00 0.42 H new ATOM 0 HD1 HIS A 218 3.608 0.400 -2.971 1.00 2.65 H new ATOM 0 HD2 HIS A 218 7.804 0.221 -3.089 1.00 0.94 H new ATOM 0 HE1 HIS A 218 4.364 1.935 -4.830 1.00 2.61 H new ATOM 1733 N GLU A 219 2.845 1.010 -0.901 1.00 0.39 N ATOM 1734 CA GLU A 219 1.910 1.933 -1.560 1.00 0.44 C ATOM 1735 C GLU A 219 1.441 3.048 -0.614 1.00 0.39 C ATOM 1736 O GLU A 219 1.413 4.225 -0.965 1.00 0.40 O ATOM 1737 CB GLU A 219 0.685 1.103 -1.933 1.00 0.60 C ATOM 1738 CG GLU A 219 0.892 0.319 -3.218 1.00 0.80 C ATOM 1739 CD GLU A 219 0.900 1.280 -4.380 1.00 1.73 C ATOM 1740 OE1 GLU A 219 1.966 1.910 -4.519 1.00 2.69 O ATOM 1741 OE2 GLU A 219 -0.166 1.410 -5.026 1.00 2.56 O ATOM 0 H GLU A 219 2.466 0.075 -0.753 1.00 0.39 H new ATOM 0 HA GLU A 219 2.402 2.398 -2.415 1.00 0.44 H new ATOM 0 HB2 GLU A 219 0.455 0.413 -1.121 1.00 0.60 H new ATOM 0 HB3 GLU A 219 -0.177 1.761 -2.046 1.00 0.60 H new ATOM 0 HG2 GLU A 219 1.832 -0.231 -3.177 1.00 0.80 H new ATOM 0 HG3 GLU A 219 0.098 -0.417 -3.343 1.00 0.80 H new ATOM 1748 N ILE A 220 1.069 2.692 0.611 1.00 0.42 N ATOM 1749 CA ILE A 220 0.797 3.628 1.673 1.00 0.41 C ATOM 1750 C ILE A 220 2.042 4.516 1.805 1.00 0.33 C ATOM 1751 O ILE A 220 1.918 5.735 1.870 1.00 0.33 O ATOM 1752 CB ILE A 220 0.414 2.816 2.927 1.00 0.53 C ATOM 1753 CG1 ILE A 220 -1.059 2.371 2.918 1.00 0.79 C ATOM 1754 CG2 ILE A 220 0.650 3.604 4.209 1.00 0.69 C ATOM 1755 CD1 ILE A 220 -1.555 1.637 1.670 1.00 1.16 C ATOM 0 H ILE A 220 0.948 1.718 0.890 1.00 0.42 H new ATOM 0 HA ILE A 220 -0.044 4.297 1.491 1.00 0.41 H new ATOM 0 HB ILE A 220 1.059 1.938 2.901 1.00 0.53 H new ATOM 0 HG12 ILE A 220 -1.223 1.723 3.779 1.00 0.79 H new ATOM 0 HG13 ILE A 220 -1.681 3.255 3.061 1.00 0.79 H new ATOM 0 HG21 ILE A 220 0.367 2.995 5.068 1.00 0.69 H new ATOM 0 HG22 ILE A 220 1.705 3.870 4.284 1.00 0.69 H new ATOM 0 HG23 ILE A 220 0.047 4.512 4.194 1.00 0.69 H new ATOM 0 HD11 ILE A 220 -2.607 1.380 1.793 1.00 1.16 H new ATOM 0 HD12 ILE A 220 -1.438 2.281 0.799 1.00 1.16 H new ATOM 0 HD13 ILE A 220 -0.973 0.726 1.528 1.00 1.16 H new ATOM 1767 N GLY A 221 3.238 3.918 1.771 1.00 0.37 N ATOM 1768 CA GLY A 221 4.497 4.638 1.685 1.00 0.45 C ATOM 1769 C GLY A 221 4.519 5.682 0.557 1.00 0.38 C ATOM 1770 O GLY A 221 4.835 6.852 0.786 1.00 0.44 O ATOM 0 H GLY A 221 3.352 2.905 1.803 1.00 0.37 H new ATOM 0 HA2 GLY A 221 4.690 5.135 2.636 1.00 0.45 H new ATOM 0 HA3 GLY A 221 5.306 3.925 1.528 1.00 0.45 H new ATOM 1774 N HIS A 222 4.200 5.265 -0.673 1.00 0.34 N ATOM 1775 CA HIS A 222 4.059 6.167 -1.814 1.00 0.34 C ATOM 1776 C HIS A 222 3.131 7.322 -1.483 1.00 0.31 C ATOM 1777 O HIS A 222 3.436 8.450 -1.857 1.00 0.42 O ATOM 1778 CB HIS A 222 3.672 5.459 -3.119 1.00 0.45 C ATOM 1779 CG HIS A 222 4.835 4.697 -3.694 1.00 0.53 C ATOM 1780 ND1 HIS A 222 5.759 4.114 -2.881 1.00 1.58 N ATOM 1781 CD2 HIS A 222 5.193 4.431 -5.010 1.00 1.17 C ATOM 1782 CE1 HIS A 222 6.660 3.570 -3.709 1.00 1.24 C ATOM 1783 NE2 HIS A 222 6.419 3.728 -4.988 1.00 0.71 N ATOM 0 H HIS A 222 4.032 4.286 -0.903 1.00 0.34 H new ATOM 0 HA HIS A 222 5.050 6.578 -2.006 1.00 0.34 H new ATOM 0 HB2 HIS A 222 2.843 4.776 -2.932 1.00 0.45 H new ATOM 0 HB3 HIS A 222 3.322 6.194 -3.844 1.00 0.45 H new ATOM 0 HD1 HIS A 222 5.764 4.096 -1.861 1.00 1.58 H new ATOM 0 HD2 HIS A 222 4.635 4.711 -5.891 1.00 1.17 H new ATOM 0 HE1 HIS A 222 7.527 3.037 -3.347 1.00 1.24 H new ATOM 1791 N SER A 223 2.018 7.046 -0.799 1.00 0.36 N ATOM 1792 CA SER A 223 1.051 8.081 -0.475 1.00 0.46 C ATOM 1793 C SER A 223 1.707 9.293 0.189 1.00 0.58 C ATOM 1794 O SER A 223 1.401 10.423 -0.184 1.00 0.63 O ATOM 1795 CB SER A 223 -0.112 7.523 0.347 1.00 0.75 C ATOM 1796 OG SER A 223 -1.168 8.455 0.357 1.00 1.96 O ATOM 0 H SER A 223 1.770 6.115 -0.463 1.00 0.36 H new ATOM 0 HA SER A 223 0.631 8.439 -1.415 1.00 0.46 H new ATOM 0 HB2 SER A 223 -0.451 6.578 -0.077 1.00 0.75 H new ATOM 0 HB3 SER A 223 0.215 7.316 1.366 1.00 0.75 H new ATOM 0 HG SER A 223 -1.526 8.554 -0.550 1.00 1.96 H new ATOM 1802 N LEU A 224 2.631 9.092 1.142 1.00 0.81 N ATOM 1803 CA LEU A 224 3.341 10.224 1.702 1.00 1.14 C ATOM 1804 C LEU A 224 4.229 10.864 0.631 1.00 1.20 C ATOM 1805 O LEU A 224 4.068 12.044 0.320 1.00 1.61 O ATOM 1806 CB LEU A 224 4.159 9.837 2.940 1.00 1.45 C ATOM 1807 CG LEU A 224 3.505 8.955 4.008 1.00 1.48 C ATOM 1808 CD1 LEU A 224 1.990 9.112 4.095 1.00 2.70 C ATOM 1809 CD2 LEU A 224 3.917 7.488 3.913 1.00 2.48 C ATOM 0 H LEU A 224 2.890 8.182 1.523 1.00 0.81 H new ATOM 0 HA LEU A 224 2.602 10.954 2.032 1.00 1.14 H new ATOM 0 HB2 LEU A 224 5.058 9.327 2.595 1.00 1.45 H new ATOM 0 HB3 LEU A 224 4.481 10.759 3.425 1.00 1.45 H new ATOM 0 HG LEU A 224 3.902 9.333 4.950 1.00 1.48 H new ATOM 0 HD11 LEU A 224 1.600 8.456 4.873 1.00 2.70 H new ATOM 0 HD12 LEU A 224 1.745 10.146 4.336 1.00 2.70 H new ATOM 0 HD13 LEU A 224 1.541 8.846 3.138 1.00 2.70 H new ATOM 0 HD21 LEU A 224 3.419 6.919 4.698 1.00 2.48 H new ATOM 0 HD22 LEU A 224 3.630 7.092 2.939 1.00 2.48 H new ATOM 0 HD23 LEU A 224 4.997 7.405 4.035 1.00 2.48 H new ATOM 1821 N GLY A 225 5.176 10.095 0.081 1.00 1.07 N ATOM 1822 CA GLY A 225 6.123 10.597 -0.907 1.00 1.23 C ATOM 1823 C GLY A 225 7.541 10.121 -0.624 1.00 1.12 C ATOM 1824 O GLY A 225 8.280 10.769 0.112 1.00 1.22 O ATOM 0 H GLY A 225 5.303 9.110 0.311 1.00 1.07 H new ATOM 0 HA2 GLY A 225 5.820 10.267 -1.901 1.00 1.23 H new ATOM 0 HA3 GLY A 225 6.100 11.687 -0.912 1.00 1.23 H new ATOM 1828 N LEU A 226 7.934 8.996 -1.216 1.00 1.39 N ATOM 1829 CA LEU A 226 9.267 8.441 -1.035 1.00 1.38 C ATOM 1830 C LEU A 226 10.205 8.776 -2.195 1.00 1.77 C ATOM 1831 O LEU A 226 9.784 9.357 -3.193 1.00 2.68 O ATOM 1832 CB LEU A 226 9.153 6.938 -0.808 1.00 1.81 C ATOM 1833 CG LEU A 226 8.340 6.112 -1.819 1.00 3.88 C ATOM 1834 CD1 LEU A 226 8.687 6.350 -3.298 1.00 5.74 C ATOM 1835 CD2 LEU A 226 8.571 4.653 -1.418 1.00 4.99 C ATOM 0 H LEU A 226 7.336 8.446 -1.833 1.00 1.39 H new ATOM 0 HA LEU A 226 9.718 8.902 -0.157 1.00 1.38 H new ATOM 0 HB2 LEU A 226 10.162 6.528 -0.778 1.00 1.81 H new ATOM 0 HB3 LEU A 226 8.716 6.782 0.178 1.00 1.81 H new ATOM 0 HG LEU A 226 7.294 6.414 -1.770 1.00 3.88 H new ATOM 0 HD11 LEU A 226 8.057 5.719 -3.926 1.00 5.74 H new ATOM 0 HD12 LEU A 226 8.516 7.397 -3.548 1.00 5.74 H new ATOM 0 HD13 LEU A 226 9.734 6.102 -3.470 1.00 5.74 H new ATOM 0 HD21 LEU A 226 8.022 3.998 -2.095 1.00 4.99 H new ATOM 0 HD22 LEU A 226 9.635 4.424 -1.476 1.00 4.99 H new ATOM 0 HD23 LEU A 226 8.221 4.496 -0.398 1.00 4.99 H new ATOM 1847 N GLY A 227 11.466 8.340 -2.075 1.00 1.80 N ATOM 1848 CA GLY A 227 12.478 8.423 -3.124 1.00 2.19 C ATOM 1849 C GLY A 227 13.031 7.050 -3.524 1.00 2.09 C ATOM 1850 O GLY A 227 14.108 6.991 -4.103 1.00 3.08 O ATOM 0 H GLY A 227 11.815 7.908 -1.219 1.00 1.80 H new ATOM 0 HA2 GLY A 227 12.047 8.906 -4.001 1.00 2.19 H new ATOM 0 HA3 GLY A 227 13.298 9.055 -2.783 1.00 2.19 H new ATOM 1854 N HIS A 228 12.295 5.963 -3.238 1.00 1.43 N ATOM 1855 CA HIS A 228 12.634 4.581 -3.570 1.00 1.20 C ATOM 1856 C HIS A 228 14.002 4.147 -3.019 1.00 1.41 C ATOM 1857 O HIS A 228 15.031 4.322 -3.665 1.00 2.22 O ATOM 1858 CB HIS A 228 12.500 4.326 -5.080 1.00 1.07 C ATOM 1859 CG HIS A 228 11.071 4.182 -5.556 1.00 0.96 C ATOM 1860 ND1 HIS A 228 10.390 5.076 -6.342 1.00 1.22 N ATOM 1861 CD2 HIS A 228 10.254 3.097 -5.368 1.00 1.00 C ATOM 1862 CE1 HIS A 228 9.190 4.537 -6.618 1.00 1.17 C ATOM 1863 NE2 HIS A 228 9.050 3.310 -6.068 1.00 0.98 N ATOM 0 H HIS A 228 11.405 6.035 -2.745 1.00 1.43 H new ATOM 0 HA HIS A 228 11.906 3.946 -3.064 1.00 1.20 H new ATOM 0 HB2 HIS A 228 12.971 5.148 -5.620 1.00 1.07 H new ATOM 0 HB3 HIS A 228 13.050 3.420 -5.335 1.00 1.07 H new ATOM 0 HD1 HIS A 228 10.731 5.983 -6.659 1.00 1.22 H new ATOM 0 HD2 HIS A 228 10.494 2.223 -4.780 1.00 1.00 H new ATOM 0 HE1 HIS A 228 8.429 5.026 -7.208 1.00 1.17 H new ATOM 1871 N SER A 229 14.001 3.501 -1.848 1.00 1.02 N ATOM 1872 CA SER A 229 15.223 3.065 -1.184 1.00 1.10 C ATOM 1873 C SER A 229 15.822 1.848 -1.901 1.00 1.15 C ATOM 1874 O SER A 229 15.207 1.285 -2.804 1.00 1.18 O ATOM 1875 CB SER A 229 14.879 2.730 0.272 1.00 0.95 C ATOM 1876 OG SER A 229 14.065 3.757 0.801 1.00 0.85 O ATOM 0 H SER A 229 13.149 3.268 -1.338 1.00 1.02 H new ATOM 0 HA SER A 229 15.971 3.857 -1.214 1.00 1.10 H new ATOM 0 HB2 SER A 229 14.360 1.773 0.325 1.00 0.95 H new ATOM 0 HB3 SER A 229 15.791 2.631 0.861 1.00 0.95 H new ATOM 0 HG SER A 229 13.839 3.549 1.732 1.00 0.85 H new ATOM 1882 N SER A 230 17.032 1.445 -1.510 1.00 1.34 N ATOM 1883 CA SER A 230 17.835 0.461 -2.220 1.00 1.49 C ATOM 1884 C SER A 230 18.467 -0.494 -1.207 1.00 1.43 C ATOM 1885 O SER A 230 19.665 -0.763 -1.241 1.00 1.56 O ATOM 1886 CB SER A 230 18.878 1.191 -3.080 1.00 1.73 C ATOM 1887 OG SER A 230 19.354 0.349 -4.113 1.00 3.36 O ATOM 0 H SER A 230 17.487 1.805 -0.671 1.00 1.34 H new ATOM 0 HA SER A 230 17.220 -0.138 -2.892 1.00 1.49 H new ATOM 0 HB2 SER A 230 18.436 2.089 -3.511 1.00 1.73 H new ATOM 0 HB3 SER A 230 19.710 1.514 -2.455 1.00 1.73 H new ATOM 0 HG SER A 230 20.016 0.832 -4.650 1.00 3.36 H new ATOM 1893 N ASP A 231 17.644 -0.976 -0.272 1.00 1.31 N ATOM 1894 CA ASP A 231 18.066 -1.815 0.834 1.00 1.25 C ATOM 1895 C ASP A 231 16.895 -2.747 1.168 1.00 1.21 C ATOM 1896 O ASP A 231 15.791 -2.256 1.406 1.00 1.28 O ATOM 1897 CB ASP A 231 18.438 -0.923 2.023 1.00 1.12 C ATOM 1898 CG ASP A 231 18.726 -1.776 3.247 1.00 1.09 C ATOM 1899 OD1 ASP A 231 17.730 -2.332 3.756 1.00 2.14 O ATOM 1900 OD2 ASP A 231 19.911 -1.935 3.640 1.00 2.09 O ATOM 0 H ASP A 231 16.642 -0.784 -0.270 1.00 1.31 H new ATOM 0 HA ASP A 231 18.943 -2.412 0.584 1.00 1.25 H new ATOM 0 HB2 ASP A 231 19.312 -0.321 1.776 1.00 1.12 H new ATOM 0 HB3 ASP A 231 17.624 -0.230 2.236 1.00 1.12 H new ATOM 1905 N PRO A 232 17.083 -4.077 1.155 1.00 1.27 N ATOM 1906 CA PRO A 232 15.978 -5.017 1.263 1.00 1.30 C ATOM 1907 C PRO A 232 15.386 -5.124 2.672 1.00 1.20 C ATOM 1908 O PRO A 232 14.423 -5.869 2.860 1.00 1.32 O ATOM 1909 CB PRO A 232 16.528 -6.352 0.753 1.00 1.57 C ATOM 1910 CG PRO A 232 18.018 -6.260 1.077 1.00 1.59 C ATOM 1911 CD PRO A 232 18.322 -4.778 0.862 1.00 1.45 C ATOM 0 HA PRO A 232 15.130 -4.675 0.670 1.00 1.30 H new ATOM 0 HB2 PRO A 232 16.058 -7.199 1.253 1.00 1.57 H new ATOM 0 HB3 PRO A 232 16.355 -6.477 -0.316 1.00 1.57 H new ATOM 0 HG2 PRO A 232 18.229 -6.572 2.100 1.00 1.59 H new ATOM 0 HG3 PRO A 232 18.614 -6.894 0.421 1.00 1.59 H new ATOM 0 HD2 PRO A 232 19.126 -4.444 1.518 1.00 1.45 H new ATOM 0 HD3 PRO A 232 18.646 -4.589 -0.161 1.00 1.45 H new ATOM 1919 N LYS A 233 15.943 -4.436 3.674 1.00 1.02 N ATOM 1920 CA LYS A 233 15.318 -4.302 4.976 1.00 0.96 C ATOM 1921 C LYS A 233 14.276 -3.176 4.943 1.00 0.81 C ATOM 1922 O LYS A 233 13.381 -3.154 5.789 1.00 1.02 O ATOM 1923 CB LYS A 233 16.408 -4.057 6.030 1.00 0.93 C ATOM 1924 CG LYS A 233 17.464 -5.184 5.990 1.00 1.16 C ATOM 1925 CD LYS A 233 18.813 -4.803 6.628 1.00 1.47 C ATOM 1926 CE LYS A 233 19.344 -3.658 5.759 1.00 1.20 C ATOM 1927 NZ LYS A 233 20.795 -3.454 5.674 1.00 1.45 N ATOM 0 H LYS A 233 16.841 -3.959 3.596 1.00 1.02 H new ATOM 0 HA LYS A 233 14.790 -5.218 5.242 1.00 0.96 H new ATOM 0 HB2 LYS A 233 16.887 -3.095 5.849 1.00 0.93 H new ATOM 0 HB3 LYS A 233 15.958 -4.007 7.022 1.00 0.93 H new ATOM 0 HG2 LYS A 233 17.066 -6.059 6.503 1.00 1.16 H new ATOM 0 HG3 LYS A 233 17.633 -5.472 4.953 1.00 1.16 H new ATOM 0 HD2 LYS A 233 18.686 -4.488 7.664 1.00 1.47 H new ATOM 0 HD3 LYS A 233 19.501 -5.648 6.634 1.00 1.47 H new ATOM 0 HE2 LYS A 233 18.972 -3.811 4.746 1.00 1.20 H new ATOM 0 HE3 LYS A 233 18.901 -2.732 6.125 1.00 1.20 H new ATOM 0 HZ1 LYS A 233 21.010 -2.814 4.883 1.00 1.45 H new ATOM 0 HZ2 LYS A 233 21.139 -3.035 6.561 1.00 1.45 H new ATOM 0 HZ3 LYS A 233 21.266 -4.368 5.518 1.00 1.45 H new ATOM 1941 N ALA A 234 14.412 -2.209 4.028 1.00 0.65 N ATOM 1942 CA ALA A 234 13.466 -1.116 3.870 1.00 0.57 C ATOM 1943 C ALA A 234 12.287 -1.579 3.035 1.00 0.54 C ATOM 1944 O ALA A 234 12.411 -2.488 2.219 1.00 0.77 O ATOM 1945 CB ALA A 234 14.169 0.077 3.211 1.00 0.61 C ATOM 0 H ALA A 234 15.193 -2.170 3.373 1.00 0.65 H new ATOM 0 HA ALA A 234 13.094 -0.804 4.846 1.00 0.57 H new ATOM 0 HB1 ALA A 234 13.460 0.897 3.092 1.00 0.61 H new ATOM 0 HB2 ALA A 234 14.999 0.403 3.839 1.00 0.61 H new ATOM 0 HB3 ALA A 234 14.548 -0.219 2.233 1.00 0.61 H new ATOM 1951 N VAL A 235 11.143 -0.944 3.270 1.00 0.43 N ATOM 1952 CA VAL A 235 9.899 -1.213 2.568 1.00 0.50 C ATOM 1953 C VAL A 235 9.588 -0.114 1.541 1.00 0.62 C ATOM 1954 O VAL A 235 8.879 -0.364 0.569 1.00 0.72 O ATOM 1955 CB VAL A 235 8.761 -1.437 3.571 1.00 0.49 C ATOM 1956 CG1 VAL A 235 7.502 -1.891 2.821 1.00 0.52 C ATOM 1957 CG2 VAL A 235 9.125 -2.519 4.598 1.00 0.53 C ATOM 0 H VAL A 235 11.056 -0.210 3.973 1.00 0.43 H new ATOM 0 HA VAL A 235 10.007 -2.134 1.996 1.00 0.50 H new ATOM 0 HB VAL A 235 8.586 -0.496 4.093 1.00 0.49 H new ATOM 0 HG11 VAL A 235 6.692 -2.051 3.533 1.00 0.52 H new ATOM 0 HG12 VAL A 235 7.209 -1.124 2.104 1.00 0.52 H new ATOM 0 HG13 VAL A 235 7.709 -2.821 2.292 1.00 0.52 H new ATOM 0 HG21 VAL A 235 8.297 -2.653 5.294 1.00 0.53 H new ATOM 0 HG22 VAL A 235 9.321 -3.459 4.082 1.00 0.53 H new ATOM 0 HG23 VAL A 235 10.015 -2.214 5.148 1.00 0.53 H new ATOM 1967 N MET A 236 10.165 1.082 1.695 1.00 0.64 N ATOM 1968 CA MET A 236 10.142 2.116 0.656 1.00 0.74 C ATOM 1969 C MET A 236 10.751 1.642 -0.679 1.00 0.77 C ATOM 1970 O MET A 236 10.548 2.279 -1.713 1.00 0.98 O ATOM 1971 CB MET A 236 10.899 3.350 1.172 1.00 0.85 C ATOM 1972 CG MET A 236 10.004 4.466 1.729 1.00 1.31 C ATOM 1973 SD MET A 236 8.471 4.040 2.592 1.00 2.34 S ATOM 1974 CE MET A 236 7.540 5.577 2.375 1.00 2.92 C ATOM 0 H MET A 236 10.660 1.360 2.542 1.00 0.64 H new ATOM 0 HA MET A 236 9.099 2.358 0.450 1.00 0.74 H new ATOM 0 HB2 MET A 236 11.591 3.034 1.953 1.00 0.85 H new ATOM 0 HB3 MET A 236 11.500 3.757 0.359 1.00 0.85 H new ATOM 0 HG2 MET A 236 10.610 5.058 2.415 1.00 1.31 H new ATOM 0 HG3 MET A 236 9.739 5.117 0.896 1.00 1.31 H new ATOM 0 HE1 MET A 236 6.817 5.681 3.184 1.00 2.92 H new ATOM 0 HE2 MET A 236 8.227 6.424 2.391 1.00 2.92 H new ATOM 0 HE3 MET A 236 7.015 5.553 1.420 1.00 2.92 H new ATOM 1984 N PHE A 237 11.542 0.567 -0.680 1.00 0.70 N ATOM 1985 CA PHE A 237 12.228 0.080 -1.869 1.00 0.77 C ATOM 1986 C PHE A 237 11.275 -0.209 -3.051 1.00 0.80 C ATOM 1987 O PHE A 237 10.080 -0.430 -2.853 1.00 0.93 O ATOM 1988 CB PHE A 237 13.148 -1.096 -1.508 1.00 0.79 C ATOM 1989 CG PHE A 237 12.543 -2.439 -1.143 1.00 1.26 C ATOM 1990 CD1 PHE A 237 11.206 -2.600 -0.759 1.00 2.57 C ATOM 1991 CD2 PHE A 237 13.393 -3.554 -1.135 1.00 2.15 C ATOM 1992 CE1 PHE A 237 10.740 -3.848 -0.344 1.00 3.21 C ATOM 1993 CE2 PHE A 237 12.914 -4.813 -0.756 1.00 2.75 C ATOM 1994 CZ PHE A 237 11.588 -4.955 -0.342 1.00 2.87 C ATOM 0 H PHE A 237 11.723 0.008 0.154 1.00 0.70 H new ATOM 0 HA PHE A 237 12.863 0.884 -2.242 1.00 0.77 H new ATOM 0 HB2 PHE A 237 13.816 -1.259 -2.354 1.00 0.79 H new ATOM 0 HB3 PHE A 237 13.768 -0.779 -0.669 1.00 0.79 H new ATOM 0 HD1 PHE A 237 10.533 -1.755 -0.784 1.00 2.57 H new ATOM 0 HD2 PHE A 237 14.427 -3.440 -1.424 1.00 2.15 H new ATOM 0 HE1 PHE A 237 9.715 -3.957 -0.022 1.00 3.21 H new ATOM 0 HE2 PHE A 237 13.568 -5.672 -0.784 1.00 2.75 H new ATOM 0 HZ PHE A 237 11.221 -5.919 -0.021 1.00 2.87 H new ATOM 2004 N PRO A 238 11.760 -0.214 -4.305 1.00 0.78 N ATOM 2005 CA PRO A 238 10.955 -0.615 -5.451 1.00 0.82 C ATOM 2006 C PRO A 238 10.860 -2.140 -5.574 1.00 0.83 C ATOM 2007 O PRO A 238 10.006 -2.638 -6.303 1.00 0.90 O ATOM 2008 CB PRO A 238 11.670 -0.038 -6.669 1.00 0.90 C ATOM 2009 CG PRO A 238 13.134 -0.002 -6.241 1.00 0.88 C ATOM 2010 CD PRO A 238 13.079 0.217 -4.730 1.00 0.81 C ATOM 0 HA PRO A 238 9.932 -0.251 -5.353 1.00 0.82 H new ATOM 0 HB2 PRO A 238 11.525 -0.661 -7.551 1.00 0.90 H new ATOM 0 HB3 PRO A 238 11.300 0.957 -6.917 1.00 0.90 H new ATOM 0 HG2 PRO A 238 13.644 -0.932 -6.490 1.00 0.88 H new ATOM 0 HG3 PRO A 238 13.675 0.802 -6.740 1.00 0.88 H new ATOM 0 HD2 PRO A 238 13.857 -0.356 -4.225 1.00 0.81 H new ATOM 0 HD3 PRO A 238 13.244 1.266 -4.483 1.00 0.81 H new ATOM 2018 N THR A 239 11.753 -2.868 -4.897 1.00 0.81 N ATOM 2019 CA THR A 239 11.830 -4.322 -4.915 1.00 0.82 C ATOM 2020 C THR A 239 10.745 -4.910 -3.997 1.00 0.76 C ATOM 2021 O THR A 239 10.041 -4.177 -3.308 1.00 1.07 O ATOM 2022 CB THR A 239 13.286 -4.490 -4.542 1.00 0.92 C ATOM 2023 OG1 THR A 239 13.839 -3.231 -4.929 1.00 1.07 O ATOM 2024 CG2 THR A 239 13.975 -5.652 -5.263 1.00 1.16 C ATOM 0 H THR A 239 12.464 -2.442 -4.303 1.00 0.81 H new ATOM 0 HA THR A 239 11.610 -4.865 -5.834 1.00 0.82 H new ATOM 0 HB THR A 239 13.420 -4.739 -3.489 1.00 0.92 H new ATOM 0 HG1 THR A 239 14.798 -3.220 -4.730 1.00 1.07 H new ATOM 0 HG21 THR A 239 15.016 -5.711 -4.946 1.00 1.16 H new ATOM 0 HG22 THR A 239 13.467 -6.585 -5.018 1.00 1.16 H new ATOM 0 HG23 THR A 239 13.933 -5.488 -6.340 1.00 1.16 H new ATOM 2032 N TYR A 240 10.590 -6.236 -4.018 1.00 0.67 N ATOM 2033 CA TYR A 240 9.716 -6.994 -3.136 1.00 0.64 C ATOM 2034 C TYR A 240 10.595 -7.966 -2.353 1.00 0.70 C ATOM 2035 O TYR A 240 11.533 -8.529 -2.915 1.00 0.84 O ATOM 2036 CB TYR A 240 8.713 -7.730 -4.014 1.00 0.79 C ATOM 2037 CG TYR A 240 7.882 -8.753 -3.286 1.00 0.86 C ATOM 2038 CD1 TYR A 240 6.751 -8.345 -2.578 1.00 1.83 C ATOM 2039 CD2 TYR A 240 8.218 -10.109 -3.357 1.00 2.03 C ATOM 2040 CE1 TYR A 240 5.935 -9.293 -1.967 1.00 1.84 C ATOM 2041 CE2 TYR A 240 7.415 -11.068 -2.738 1.00 2.21 C ATOM 2042 CZ TYR A 240 6.256 -10.663 -2.046 1.00 1.21 C ATOM 2043 OH TYR A 240 5.439 -11.576 -1.448 1.00 1.43 O ATOM 0 H TYR A 240 11.092 -6.829 -4.678 1.00 0.67 H new ATOM 0 HA TYR A 240 9.172 -6.365 -2.432 1.00 0.64 H new ATOM 0 HB2 TYR A 240 8.047 -7.000 -4.474 1.00 0.79 H new ATOM 0 HB3 TYR A 240 9.251 -8.225 -4.822 1.00 0.79 H new ATOM 0 HD1 TYR A 240 6.509 -7.295 -2.504 1.00 1.83 H new ATOM 0 HD2 TYR A 240 9.104 -10.415 -3.894 1.00 2.03 H new ATOM 0 HE1 TYR A 240 5.053 -8.977 -1.430 1.00 1.84 H new ATOM 0 HE2 TYR A 240 7.680 -12.114 -2.789 1.00 2.21 H new ATOM 0 HH TYR A 240 5.795 -12.478 -1.593 1.00 1.43 H new ATOM 2053 N LYS A 241 10.278 -8.189 -1.077 1.00 0.71 N ATOM 2054 CA LYS A 241 10.891 -9.224 -0.264 1.00 0.87 C ATOM 2055 C LYS A 241 9.911 -9.566 0.856 1.00 0.76 C ATOM 2056 O LYS A 241 9.466 -8.662 1.559 1.00 0.61 O ATOM 2057 CB LYS A 241 12.251 -8.730 0.258 1.00 1.07 C ATOM 2058 CG LYS A 241 12.929 -9.722 1.212 1.00 1.27 C ATOM 2059 CD LYS A 241 12.883 -9.176 2.644 1.00 1.60 C ATOM 2060 CE LYS A 241 13.474 -10.190 3.630 1.00 1.65 C ATOM 2061 NZ LYS A 241 13.578 -9.616 4.985 1.00 3.55 N ATOM 0 H LYS A 241 9.576 -7.643 -0.577 1.00 0.71 H new ATOM 0 HA LYS A 241 11.092 -10.129 -0.837 1.00 0.87 H new ATOM 0 HB2 LYS A 241 12.911 -8.541 -0.589 1.00 1.07 H new ATOM 0 HB3 LYS A 241 12.112 -7.779 0.772 1.00 1.07 H new ATOM 0 HG2 LYS A 241 12.427 -10.688 1.165 1.00 1.27 H new ATOM 0 HG3 LYS A 241 13.963 -9.885 0.908 1.00 1.27 H new ATOM 0 HD2 LYS A 241 13.439 -8.240 2.700 1.00 1.60 H new ATOM 0 HD3 LYS A 241 11.853 -8.951 2.920 1.00 1.60 H new ATOM 0 HE2 LYS A 241 12.849 -11.082 3.657 1.00 1.65 H new ATOM 0 HE3 LYS A 241 14.461 -10.502 3.287 1.00 1.65 H new ATOM 0 HZ1 LYS A 241 13.981 -10.324 5.632 1.00 3.55 H new ATOM 0 HZ2 LYS A 241 14.194 -8.778 4.961 1.00 3.55 H new ATOM 0 HZ3 LYS A 241 12.632 -9.341 5.319 1.00 3.55 H new ATOM 2075 N TYR A 242 9.565 -10.850 0.992 1.00 1.09 N ATOM 2076 CA TYR A 242 8.666 -11.372 2.016 1.00 1.12 C ATOM 2077 C TYR A 242 8.985 -10.807 3.406 1.00 1.15 C ATOM 2078 O TYR A 242 10.156 -10.653 3.765 1.00 1.21 O ATOM 2079 CB TYR A 242 8.758 -12.903 2.024 1.00 1.28 C ATOM 2080 CG TYR A 242 8.070 -13.571 3.202 1.00 1.14 C ATOM 2081 CD1 TYR A 242 6.666 -13.597 3.276 1.00 2.35 C ATOM 2082 CD2 TYR A 242 8.834 -14.094 4.264 1.00 1.71 C ATOM 2083 CE1 TYR A 242 6.036 -14.211 4.371 1.00 2.33 C ATOM 2084 CE2 TYR A 242 8.199 -14.738 5.339 1.00 2.14 C ATOM 2085 CZ TYR A 242 6.800 -14.838 5.367 1.00 1.69 C ATOM 2086 OH TYR A 242 6.191 -15.682 6.245 1.00 2.08 O ATOM 0 H TYR A 242 9.917 -11.576 0.369 1.00 1.09 H new ATOM 0 HA TYR A 242 7.650 -11.059 1.775 1.00 1.12 H new ATOM 0 HB2 TYR A 242 8.322 -13.285 1.101 1.00 1.28 H new ATOM 0 HB3 TYR A 242 9.809 -13.191 2.023 1.00 1.28 H new ATOM 0 HD1 TYR A 242 6.074 -13.146 2.493 1.00 2.35 H new ATOM 0 HD2 TYR A 242 9.910 -14.000 4.252 1.00 1.71 H new ATOM 0 HE1 TYR A 242 4.959 -14.200 4.447 1.00 2.33 H new ATOM 0 HE2 TYR A 242 8.787 -15.156 6.143 1.00 2.14 H new ATOM 0 HH TYR A 242 6.855 -16.037 6.872 1.00 2.08 H new ATOM 2096 N VAL A 243 7.936 -10.536 4.191 1.00 1.41 N ATOM 2097 CA VAL A 243 8.043 -10.114 5.577 1.00 1.60 C ATOM 2098 C VAL A 243 7.264 -11.085 6.464 1.00 1.69 C ATOM 2099 O VAL A 243 6.161 -11.499 6.113 1.00 1.90 O ATOM 2100 CB VAL A 243 7.559 -8.659 5.754 1.00 1.92 C ATOM 2101 CG1 VAL A 243 8.404 -7.687 4.922 1.00 2.09 C ATOM 2102 CG2 VAL A 243 6.076 -8.424 5.439 1.00 2.20 C ATOM 0 H VAL A 243 6.972 -10.608 3.866 1.00 1.41 H new ATOM 0 HA VAL A 243 9.090 -10.134 5.879 1.00 1.60 H new ATOM 0 HB VAL A 243 7.685 -8.467 6.820 1.00 1.92 H new ATOM 0 HG11 VAL A 243 8.039 -6.671 5.068 1.00 2.09 H new ATOM 0 HG12 VAL A 243 9.445 -7.747 5.239 1.00 2.09 H new ATOM 0 HG13 VAL A 243 8.330 -7.951 3.867 1.00 2.09 H new ATOM 0 HG21 VAL A 243 5.833 -7.373 5.593 1.00 2.20 H new ATOM 0 HG22 VAL A 243 5.877 -8.694 4.402 1.00 2.20 H new ATOM 0 HG23 VAL A 243 5.462 -9.038 6.098 1.00 2.20 H new ATOM 2112 N ASP A 244 7.834 -11.416 7.624 1.00 1.70 N ATOM 2113 CA ASP A 244 7.169 -12.174 8.673 1.00 1.88 C ATOM 2114 C ASP A 244 5.943 -11.438 9.200 1.00 2.14 C ATOM 2115 O ASP A 244 4.937 -12.036 9.567 1.00 3.91 O ATOM 2116 CB ASP A 244 8.122 -12.340 9.862 1.00 1.86 C ATOM 2117 CG ASP A 244 9.138 -13.453 9.706 1.00 2.21 C ATOM 2118 OD1 ASP A 244 9.779 -13.500 8.635 1.00 2.72 O ATOM 2119 OD2 ASP A 244 9.279 -14.190 10.707 1.00 3.19 O ATOM 0 H ASP A 244 8.792 -11.157 7.861 1.00 1.70 H new ATOM 0 HA ASP A 244 6.876 -13.132 8.244 1.00 1.88 H new ATOM 0 HB2 ASP A 244 8.653 -11.401 10.019 1.00 1.86 H new ATOM 0 HB3 ASP A 244 7.533 -12.527 10.760 1.00 1.86 H new ATOM 2124 N ILE A 245 6.116 -10.125 9.354 1.00 1.08 N ATOM 2125 CA ILE A 245 5.295 -9.252 10.184 1.00 1.14 C ATOM 2126 C ILE A 245 5.470 -9.617 11.676 1.00 1.34 C ATOM 2127 O ILE A 245 4.678 -9.211 12.519 1.00 1.70 O ATOM 2128 CB ILE A 245 3.823 -9.196 9.690 1.00 1.27 C ATOM 2129 CG1 ILE A 245 3.714 -9.190 8.150 1.00 1.85 C ATOM 2130 CG2 ILE A 245 3.149 -7.918 10.219 1.00 2.27 C ATOM 2131 CD1 ILE A 245 2.273 -9.281 7.634 1.00 2.53 C ATOM 0 H ILE A 245 6.867 -9.621 8.881 1.00 1.08 H new ATOM 0 HA ILE A 245 5.644 -8.224 10.084 1.00 1.14 H new ATOM 0 HB ILE A 245 3.330 -10.092 10.067 1.00 1.27 H new ATOM 0 HG12 ILE A 245 4.171 -8.278 7.766 1.00 1.85 H new ATOM 0 HG13 ILE A 245 4.287 -10.027 7.751 1.00 1.85 H new ATOM 0 HG21 ILE A 245 2.117 -7.881 9.871 1.00 2.27 H new ATOM 0 HG22 ILE A 245 3.165 -7.923 11.309 1.00 2.27 H new ATOM 0 HG23 ILE A 245 3.687 -7.044 9.852 1.00 2.27 H new ATOM 0 HD11 ILE A 245 2.276 -9.271 6.544 1.00 2.53 H new ATOM 0 HD12 ILE A 245 1.818 -10.206 7.988 1.00 2.53 H new ATOM 0 HD13 ILE A 245 1.700 -8.430 8.003 1.00 2.53 H new ATOM 2143 N ASN A 246 6.550 -10.332 12.031 1.00 1.58 N ATOM 2144 CA ASN A 246 6.854 -10.686 13.417 1.00 1.83 C ATOM 2145 C ASN A 246 7.290 -9.447 14.183 1.00 1.46 C ATOM 2146 O ASN A 246 6.642 -9.008 15.129 1.00 1.52 O ATOM 2147 CB ASN A 246 7.928 -11.794 13.501 1.00 2.33 C ATOM 2148 CG ASN A 246 7.328 -13.184 13.713 1.00 2.77 C ATOM 2149 OD1 ASN A 246 6.549 -13.378 14.641 1.00 3.18 O ATOM 2150 ND2 ASN A 246 7.684 -14.174 12.900 1.00 3.26 N ATOM 0 H ASN A 246 7.235 -10.679 11.360 1.00 1.58 H new ATOM 0 HA ASN A 246 5.948 -11.084 13.873 1.00 1.83 H new ATOM 0 HB2 ASN A 246 8.517 -11.793 12.584 1.00 2.33 H new ATOM 0 HB3 ASN A 246 8.612 -11.570 14.319 1.00 2.33 H new ATOM 0 HD21 ASN A 246 7.308 -15.111 13.043 1.00 3.26 H new ATOM 0 HD22 ASN A 246 8.333 -13.996 12.133 1.00 3.26 H new ATOM 2157 N THR A 247 8.417 -8.884 13.765 1.00 1.36 N ATOM 2158 CA THR A 247 9.034 -7.751 14.416 1.00 1.29 C ATOM 2159 C THR A 247 8.206 -6.498 14.153 1.00 1.24 C ATOM 2160 O THR A 247 8.043 -5.677 15.049 1.00 1.49 O ATOM 2161 CB THR A 247 10.444 -7.610 13.850 1.00 1.59 C ATOM 2162 OG1 THR A 247 11.074 -8.872 13.800 1.00 1.85 O ATOM 2163 CG2 THR A 247 11.296 -6.641 14.675 1.00 1.76 C ATOM 0 H THR A 247 8.932 -9.213 12.948 1.00 1.36 H new ATOM 0 HA THR A 247 9.084 -7.892 15.496 1.00 1.29 H new ATOM 0 HB THR A 247 10.353 -7.202 12.843 1.00 1.59 H new ATOM 0 HG1 THR A 247 11.978 -8.772 13.434 1.00 1.85 H new ATOM 0 HG21 THR A 247 12.292 -6.570 14.238 1.00 1.76 H new ATOM 0 HG22 THR A 247 10.829 -5.656 14.676 1.00 1.76 H new ATOM 0 HG23 THR A 247 11.374 -7.007 15.699 1.00 1.76 H new ATOM 2171 N PHE A 248 7.694 -6.362 12.919 1.00 1.20 N ATOM 2172 CA PHE A 248 6.824 -5.266 12.515 1.00 1.45 C ATOM 2173 C PHE A 248 7.494 -3.930 12.859 1.00 1.23 C ATOM 2174 O PHE A 248 7.093 -3.209 13.769 1.00 1.37 O ATOM 2175 CB PHE A 248 5.434 -5.495 13.131 1.00 2.04 C ATOM 2176 CG PHE A 248 4.420 -4.360 13.115 1.00 2.74 C ATOM 2177 CD1 PHE A 248 4.510 -3.308 12.183 1.00 3.07 C ATOM 2178 CD2 PHE A 248 3.482 -4.275 14.164 1.00 3.99 C ATOM 2179 CE1 PHE A 248 3.828 -2.105 12.429 1.00 3.82 C ATOM 2180 CE2 PHE A 248 2.710 -3.112 14.335 1.00 4.71 C ATOM 2181 CZ PHE A 248 2.904 -2.013 13.482 1.00 4.34 C ATOM 0 H PHE A 248 7.881 -7.026 12.168 1.00 1.20 H new ATOM 0 HA PHE A 248 6.668 -5.230 11.437 1.00 1.45 H new ATOM 0 HB2 PHE A 248 4.984 -6.345 12.618 1.00 2.04 H new ATOM 0 HB3 PHE A 248 5.580 -5.790 14.170 1.00 2.04 H new ATOM 0 HD1 PHE A 248 5.099 -3.425 11.286 1.00 3.07 H new ATOM 0 HD2 PHE A 248 3.356 -5.108 14.840 1.00 3.99 H new ATOM 0 HE1 PHE A 248 4.016 -1.245 11.804 1.00 3.82 H new ATOM 0 HE2 PHE A 248 1.970 -3.064 15.120 1.00 4.71 H new ATOM 0 HZ PHE A 248 2.345 -1.102 13.635 1.00 4.34 H new ATOM 2191 N ARG A 249 8.536 -3.602 12.095 1.00 1.05 N ATOM 2192 CA ARG A 249 9.236 -2.338 12.199 1.00 0.88 C ATOM 2193 C ARG A 249 9.823 -1.998 10.833 1.00 0.82 C ATOM 2194 O ARG A 249 9.900 -2.862 9.961 1.00 1.02 O ATOM 2195 CB ARG A 249 10.259 -2.375 13.348 1.00 0.95 C ATOM 2196 CG ARG A 249 11.398 -3.398 13.210 1.00 1.16 C ATOM 2197 CD ARG A 249 12.504 -2.889 12.283 1.00 1.76 C ATOM 2198 NE ARG A 249 13.736 -3.690 12.322 1.00 1.90 N ATOM 2199 CZ ARG A 249 14.690 -3.614 11.375 1.00 2.34 C ATOM 2200 NH1 ARG A 249 14.540 -2.768 10.349 1.00 3.34 N ATOM 2201 NH2 ARG A 249 15.785 -4.375 11.459 1.00 2.48 N ATOM 0 H ARG A 249 8.917 -4.221 11.379 1.00 1.05 H new ATOM 0 HA ARG A 249 8.556 -1.529 12.464 1.00 0.88 H new ATOM 0 HB2 ARG A 249 10.700 -1.383 13.446 1.00 0.95 H new ATOM 0 HB3 ARG A 249 9.725 -2.580 14.276 1.00 0.95 H new ATOM 0 HG2 ARG A 249 11.817 -3.612 14.193 1.00 1.16 H new ATOM 0 HG3 ARG A 249 11.000 -4.336 12.822 1.00 1.16 H new ATOM 0 HD2 ARG A 249 12.127 -2.872 11.260 1.00 1.76 H new ATOM 0 HD3 ARG A 249 12.744 -1.860 12.552 1.00 1.76 H new ATOM 0 HE ARG A 249 13.874 -4.333 13.102 1.00 1.90 H new ATOM 0 HH11 ARG A 249 13.706 -2.184 10.287 1.00 3.34 H new ATOM 0 HH12 ARG A 249 15.260 -2.707 9.629 1.00 3.34 H new ATOM 0 HH21 ARG A 249 15.901 -5.017 12.243 1.00 2.48 H new ATOM 0 HH22 ARG A 249 16.505 -4.314 10.739 1.00 2.48 H new ATOM 2215 N LEU A 250 10.229 -0.743 10.663 1.00 0.70 N ATOM 2216 CA LEU A 250 10.775 -0.194 9.434 1.00 0.71 C ATOM 2217 C LEU A 250 12.297 -0.260 9.506 1.00 0.67 C ATOM 2218 O LEU A 250 12.850 -0.640 10.538 1.00 0.89 O ATOM 2219 CB LEU A 250 10.311 1.259 9.313 1.00 0.75 C ATOM 2220 CG LEU A 250 8.788 1.442 9.243 1.00 0.71 C ATOM 2221 CD1 LEU A 250 8.175 0.703 8.052 1.00 0.72 C ATOM 2222 CD2 LEU A 250 8.016 1.137 10.536 1.00 0.62 C ATOM 0 H LEU A 250 10.183 -0.054 11.414 1.00 0.70 H new ATOM 0 HA LEU A 250 10.435 -0.758 8.565 1.00 0.71 H new ATOM 0 HB2 LEU A 250 10.692 1.820 10.166 1.00 0.75 H new ATOM 0 HB3 LEU A 250 10.757 1.696 8.419 1.00 0.75 H new ATOM 0 HG LEU A 250 8.669 2.516 9.097 1.00 0.71 H new ATOM 0 HD11 LEU A 250 7.096 0.860 8.042 1.00 0.72 H new ATOM 0 HD12 LEU A 250 8.606 1.084 7.126 1.00 0.72 H new ATOM 0 HD13 LEU A 250 8.385 -0.363 8.138 1.00 0.72 H new ATOM 0 HD21 LEU A 250 6.951 1.300 10.371 1.00 0.62 H new ATOM 0 HD22 LEU A 250 8.184 0.099 10.824 1.00 0.62 H new ATOM 0 HD23 LEU A 250 8.365 1.795 11.332 1.00 0.62 H new ATOM 2234 N SER A 251 13.009 0.084 8.434 1.00 0.57 N ATOM 2235 CA SER A 251 14.463 0.133 8.500 1.00 0.56 C ATOM 2236 C SER A 251 14.973 1.506 8.889 1.00 0.57 C ATOM 2237 O SER A 251 14.328 2.502 8.599 1.00 0.57 O ATOM 2238 CB SER A 251 15.096 -0.444 7.244 1.00 0.60 C ATOM 2239 OG SER A 251 15.068 -1.841 7.460 1.00 0.83 O ATOM 0 H SER A 251 12.610 0.328 7.528 1.00 0.57 H new ATOM 0 HA SER A 251 14.787 -0.518 9.312 1.00 0.56 H new ATOM 0 HB2 SER A 251 14.536 -0.167 6.351 1.00 0.60 H new ATOM 0 HB3 SER A 251 16.115 -0.081 7.107 1.00 0.60 H new ATOM 0 HG SER A 251 14.167 -2.112 7.734 1.00 0.83 H new ATOM 2245 N ALA A 252 16.136 1.553 9.549 1.00 0.64 N ATOM 2246 CA ALA A 252 16.798 2.805 9.887 1.00 0.69 C ATOM 2247 C ALA A 252 16.951 3.656 8.630 1.00 0.68 C ATOM 2248 O ALA A 252 16.692 4.856 8.649 1.00 0.69 O ATOM 2249 CB ALA A 252 18.160 2.519 10.521 1.00 0.78 C ATOM 0 H ALA A 252 16.639 0.722 9.861 1.00 0.64 H new ATOM 0 HA ALA A 252 16.195 3.355 10.609 1.00 0.69 H new ATOM 0 HB1 ALA A 252 18.650 3.460 10.771 1.00 0.78 H new ATOM 0 HB2 ALA A 252 18.023 1.929 11.427 1.00 0.78 H new ATOM 0 HB3 ALA A 252 18.780 1.964 9.817 1.00 0.78 H new ATOM 2255 N ASP A 253 17.353 3.010 7.531 1.00 0.70 N ATOM 2256 CA ASP A 253 17.459 3.674 6.248 1.00 0.71 C ATOM 2257 C ASP A 253 16.111 4.282 5.849 1.00 0.66 C ATOM 2258 O ASP A 253 15.988 5.482 5.584 1.00 0.76 O ATOM 2259 CB ASP A 253 18.001 2.722 5.182 1.00 0.76 C ATOM 2260 CG ASP A 253 18.500 3.541 4.001 1.00 1.15 C ATOM 2261 OD1 ASP A 253 19.465 4.302 4.235 1.00 2.28 O ATOM 2262 OD2 ASP A 253 17.897 3.409 2.914 1.00 2.02 O ATOM 0 H ASP A 253 17.609 2.023 7.515 1.00 0.70 H new ATOM 0 HA ASP A 253 18.174 4.492 6.334 1.00 0.71 H new ATOM 0 HB2 ASP A 253 18.811 2.118 5.592 1.00 0.76 H new ATOM 0 HB3 ASP A 253 17.221 2.032 4.860 1.00 0.76 H new ATOM 2267 N ASP A 254 15.081 3.434 5.905 1.00 0.58 N ATOM 2268 CA ASP A 254 13.726 3.773 5.510 1.00 0.55 C ATOM 2269 C ASP A 254 13.224 4.975 6.319 1.00 0.51 C ATOM 2270 O ASP A 254 12.737 5.957 5.770 1.00 0.56 O ATOM 2271 CB ASP A 254 12.802 2.553 5.684 1.00 0.56 C ATOM 2272 CG ASP A 254 11.671 2.591 4.674 1.00 0.90 C ATOM 2273 OD1 ASP A 254 11.232 3.713 4.370 1.00 2.07 O ATOM 2274 OD2 ASP A 254 11.252 1.496 4.235 1.00 1.68 O ATOM 0 H ASP A 254 15.176 2.473 6.235 1.00 0.58 H new ATOM 0 HA ASP A 254 13.719 4.052 4.456 1.00 0.55 H new ATOM 0 HB2 ASP A 254 13.376 1.635 5.561 1.00 0.56 H new ATOM 0 HB3 ASP A 254 12.394 2.540 6.695 1.00 0.56 H new ATOM 2279 N ILE A 255 13.423 4.930 7.639 1.00 0.51 N ATOM 2280 CA ILE A 255 13.100 5.975 8.595 1.00 0.54 C ATOM 2281 C ILE A 255 13.696 7.326 8.169 1.00 0.60 C ATOM 2282 O ILE A 255 13.049 8.360 8.343 1.00 0.70 O ATOM 2283 CB ILE A 255 13.502 5.510 10.008 1.00 0.62 C ATOM 2284 CG1 ILE A 255 12.527 4.414 10.482 1.00 0.63 C ATOM 2285 CG2 ILE A 255 13.459 6.671 11.004 1.00 0.73 C ATOM 2286 CD1 ILE A 255 13.080 3.555 11.625 1.00 0.73 C ATOM 0 H ILE A 255 13.838 4.113 8.088 1.00 0.51 H new ATOM 0 HA ILE A 255 12.024 6.150 8.618 1.00 0.54 H new ATOM 0 HB ILE A 255 14.520 5.124 9.962 1.00 0.62 H new ATOM 0 HG12 ILE A 255 11.597 4.882 10.807 1.00 0.63 H new ATOM 0 HG13 ILE A 255 12.281 3.768 9.639 1.00 0.63 H new ATOM 0 HG21 ILE A 255 13.747 6.313 11.992 1.00 0.73 H new ATOM 0 HG22 ILE A 255 14.151 7.451 10.684 1.00 0.73 H new ATOM 0 HG23 ILE A 255 12.448 7.077 11.046 1.00 0.73 H new ATOM 0 HD11 ILE A 255 12.341 2.805 11.907 1.00 0.73 H new ATOM 0 HD12 ILE A 255 13.994 3.059 11.298 1.00 0.73 H new ATOM 0 HD13 ILE A 255 13.299 4.189 12.484 1.00 0.73 H new ATOM 2298 N ARG A 256 14.896 7.357 7.583 1.00 0.64 N ATOM 2299 CA ARG A 256 15.396 8.610 7.025 1.00 0.74 C ATOM 2300 C ARG A 256 14.602 8.984 5.775 1.00 0.78 C ATOM 2301 O ARG A 256 14.138 10.118 5.650 1.00 0.90 O ATOM 2302 CB ARG A 256 16.894 8.541 6.727 1.00 0.80 C ATOM 2303 CG ARG A 256 17.664 8.077 7.963 1.00 1.17 C ATOM 2304 CD ARG A 256 19.102 8.600 7.911 1.00 1.46 C ATOM 2305 NE ARG A 256 19.960 7.910 8.886 1.00 2.56 N ATOM 2306 CZ ARG A 256 20.547 6.720 8.681 1.00 3.67 C ATOM 2307 NH1 ARG A 256 20.311 6.039 7.552 1.00 4.32 N ATOM 2308 NH2 ARG A 256 21.370 6.222 9.611 1.00 4.89 N ATOM 0 H ARG A 256 15.520 6.556 7.485 1.00 0.64 H new ATOM 0 HA ARG A 256 15.257 9.391 7.773 1.00 0.74 H new ATOM 0 HB2 ARG A 256 17.075 7.855 5.900 1.00 0.80 H new ATOM 0 HB3 ARG A 256 17.254 9.521 6.413 1.00 0.80 H new ATOM 0 HG2 ARG A 256 17.170 8.437 8.866 1.00 1.17 H new ATOM 0 HG3 ARG A 256 17.666 6.988 8.013 1.00 1.17 H new ATOM 0 HD2 ARG A 256 19.505 8.462 6.908 1.00 1.46 H new ATOM 0 HD3 ARG A 256 19.109 9.671 8.112 1.00 1.46 H new ATOM 0 HE ARG A 256 20.121 8.369 9.783 1.00 2.56 H new ATOM 0 HH11 ARG A 256 19.684 6.424 6.846 1.00 4.32 H new ATOM 0 HH12 ARG A 256 20.758 5.135 7.399 1.00 4.32 H new ATOM 0 HH21 ARG A 256 21.548 6.746 10.468 1.00 4.89 H new ATOM 0 HH22 ARG A 256 21.820 5.319 9.463 1.00 4.89 H new ATOM 2322 N GLY A 257 14.441 8.025 4.859 1.00 0.75 N ATOM 2323 CA GLY A 257 13.647 8.189 3.646 1.00 0.86 C ATOM 2324 C GLY A 257 12.304 8.864 3.937 1.00 0.81 C ATOM 2325 O GLY A 257 11.995 9.912 3.379 1.00 0.93 O ATOM 0 H GLY A 257 14.866 7.102 4.944 1.00 0.75 H new ATOM 0 HA2 GLY A 257 14.205 8.785 2.923 1.00 0.86 H new ATOM 0 HA3 GLY A 257 13.473 7.214 3.190 1.00 0.86 H new ATOM 2329 N ILE A 258 11.515 8.274 4.832 1.00 0.73 N ATOM 2330 CA ILE A 258 10.216 8.791 5.244 1.00 0.74 C ATOM 2331 C ILE A 258 10.377 10.147 5.947 1.00 0.79 C ATOM 2332 O ILE A 258 9.674 11.095 5.603 1.00 0.96 O ATOM 2333 CB ILE A 258 9.446 7.704 6.035 1.00 0.82 C ATOM 2334 CG1 ILE A 258 10.128 7.402 7.367 1.00 1.26 C ATOM 2335 CG2 ILE A 258 9.406 6.432 5.178 1.00 2.13 C ATOM 2336 CD1 ILE A 258 9.697 8.286 8.536 1.00 2.04 C ATOM 0 H ILE A 258 11.768 7.404 5.300 1.00 0.73 H new ATOM 0 HA ILE A 258 9.588 9.009 4.381 1.00 0.74 H new ATOM 0 HB ILE A 258 8.439 8.061 6.251 1.00 0.82 H new ATOM 0 HG12 ILE A 258 9.933 6.362 7.628 1.00 1.26 H new ATOM 0 HG13 ILE A 258 11.205 7.501 7.236 1.00 1.26 H new ATOM 0 HG21 ILE A 258 8.868 5.649 5.713 1.00 2.13 H new ATOM 0 HG22 ILE A 258 8.898 6.643 4.237 1.00 2.13 H new ATOM 0 HG23 ILE A 258 10.424 6.099 4.974 1.00 2.13 H new ATOM 0 HD11 ILE A 258 10.239 7.991 9.434 1.00 2.04 H new ATOM 0 HD12 ILE A 258 9.918 9.328 8.305 1.00 2.04 H new ATOM 0 HD13 ILE A 258 8.626 8.171 8.704 1.00 2.04 H new ATOM 2348 N GLN A 259 11.314 10.299 6.897 1.00 0.76 N ATOM 2349 CA GLN A 259 11.486 11.582 7.577 1.00 0.85 C ATOM 2350 C GLN A 259 11.831 12.700 6.593 1.00 0.87 C ATOM 2351 O GLN A 259 11.499 13.851 6.865 1.00 0.91 O ATOM 2352 CB GLN A 259 12.556 11.506 8.676 1.00 0.97 C ATOM 2353 CG GLN A 259 12.005 10.952 10.001 1.00 0.94 C ATOM 2354 CD GLN A 259 12.073 11.990 11.122 1.00 1.27 C ATOM 2355 OE1 GLN A 259 13.139 12.517 11.423 1.00 2.18 O ATOM 2356 NE2 GLN A 259 10.945 12.302 11.754 1.00 1.98 N ATOM 0 H GLN A 259 11.950 9.563 7.203 1.00 0.76 H new ATOM 0 HA GLN A 259 10.529 11.815 8.044 1.00 0.85 H new ATOM 0 HB2 GLN A 259 13.377 10.874 8.336 1.00 0.97 H new ATOM 0 HB3 GLN A 259 12.968 12.501 8.846 1.00 0.97 H new ATOM 0 HG2 GLN A 259 10.971 10.635 9.861 1.00 0.94 H new ATOM 0 HG3 GLN A 259 12.573 10.068 10.289 1.00 0.94 H new ATOM 0 HE21 GLN A 259 10.070 11.851 11.487 1.00 1.98 H new ATOM 0 HE22 GLN A 259 10.955 12.992 12.505 1.00 1.98 H new ATOM 2365 N SER A 260 12.449 12.378 5.450 1.00 0.92 N ATOM 2366 CA SER A 260 12.711 13.344 4.388 1.00 1.00 C ATOM 2367 C SER A 260 11.467 14.164 4.014 1.00 0.97 C ATOM 2368 O SER A 260 11.606 15.275 3.508 1.00 1.22 O ATOM 2369 CB SER A 260 13.278 12.647 3.144 1.00 1.12 C ATOM 2370 OG SER A 260 13.906 13.594 2.301 1.00 1.92 O ATOM 0 H SER A 260 12.780 11.437 5.240 1.00 0.92 H new ATOM 0 HA SER A 260 13.453 14.041 4.779 1.00 1.00 H new ATOM 0 HB2 SER A 260 13.995 11.881 3.441 1.00 1.12 H new ATOM 0 HB3 SER A 260 12.477 12.142 2.604 1.00 1.12 H new ATOM 0 HG SER A 260 14.266 13.140 1.511 1.00 1.92 H new ATOM 2376 N LEU A 261 10.263 13.620 4.225 1.00 0.85 N ATOM 2377 CA LEU A 261 9.010 14.328 3.994 1.00 1.03 C ATOM 2378 C LEU A 261 8.845 15.516 4.940 1.00 1.58 C ATOM 2379 O LEU A 261 8.350 16.568 4.536 1.00 1.78 O ATOM 2380 CB LEU A 261 7.856 13.330 4.154 1.00 0.98 C ATOM 2381 CG LEU A 261 7.871 12.422 2.919 1.00 1.84 C ATOM 2382 CD1 LEU A 261 7.236 11.085 3.286 1.00 2.59 C ATOM 2383 CD2 LEU A 261 7.151 13.120 1.755 1.00 2.49 C ATOM 0 H LEU A 261 10.136 12.666 4.564 1.00 0.85 H new ATOM 0 HA LEU A 261 9.011 14.738 2.984 1.00 1.03 H new ATOM 0 HB2 LEU A 261 7.977 12.744 5.065 1.00 0.98 H new ATOM 0 HB3 LEU A 261 6.903 13.853 4.236 1.00 0.98 H new ATOM 0 HG LEU A 261 8.892 12.228 2.590 1.00 1.84 H new ATOM 0 HD11 LEU A 261 7.240 10.429 2.415 1.00 2.59 H new ATOM 0 HD12 LEU A 261 7.804 10.621 4.092 1.00 2.59 H new ATOM 0 HD13 LEU A 261 6.209 11.248 3.613 1.00 2.59 H new ATOM 0 HD21 LEU A 261 7.163 12.472 0.879 1.00 2.49 H new ATOM 0 HD22 LEU A 261 6.119 13.328 2.038 1.00 2.49 H new ATOM 0 HD23 LEU A 261 7.659 14.056 1.522 1.00 2.49 H new ATOM 2395 N TYR A 262 9.270 15.333 6.190 1.00 2.69 N ATOM 2396 CA TYR A 262 9.228 16.331 7.243 1.00 3.65 C ATOM 2397 C TYR A 262 7.800 16.826 7.527 1.00 4.66 C ATOM 2398 O TYR A 262 6.826 16.176 7.143 1.00 5.30 O ATOM 2399 CB TYR A 262 10.257 17.437 6.940 1.00 3.89 C ATOM 2400 CG TYR A 262 10.852 18.093 8.171 1.00 5.09 C ATOM 2401 CD1 TYR A 262 11.590 17.316 9.085 1.00 6.61 C ATOM 2402 CD2 TYR A 262 10.636 19.459 8.430 1.00 5.44 C ATOM 2403 CE1 TYR A 262 12.040 17.884 10.289 1.00 8.06 C ATOM 2404 CE2 TYR A 262 11.089 20.026 9.633 1.00 6.77 C ATOM 2405 CZ TYR A 262 11.782 19.234 10.567 1.00 7.98 C ATOM 2406 OH TYR A 262 12.197 19.770 11.750 1.00 9.51 O ATOM 0 H TYR A 262 9.668 14.447 6.503 1.00 2.69 H new ATOM 0 HA TYR A 262 9.525 15.879 8.189 1.00 3.65 H new ATOM 0 HB2 TYR A 262 11.064 17.012 6.344 1.00 3.89 H new ATOM 0 HB3 TYR A 262 9.779 18.203 6.330 1.00 3.89 H new ATOM 0 HD1 TYR A 262 11.810 16.283 8.860 1.00 6.61 H new ATOM 0 HD2 TYR A 262 10.122 20.072 7.704 1.00 5.44 H new ATOM 0 HE1 TYR A 262 12.585 17.281 11.000 1.00 8.06 H new ATOM 0 HE2 TYR A 262 10.905 21.070 9.841 1.00 6.77 H new ATOM 0 HH TYR A 262 11.942 20.715 11.788 1.00 9.51 H new ATOM 2416 N GLY A 263 7.682 17.927 8.271 1.00 5.82 N ATOM 2417 CA GLY A 263 6.426 18.497 8.730 1.00 7.50 C ATOM 2418 C GLY A 263 6.139 19.827 8.045 1.00 8.36 C ATOM 2419 O GLY A 263 5.066 20.385 8.366 1.00 9.73 O ATOM 0 H GLY A 263 8.494 18.463 8.579 1.00 5.82 H new ATOM 0 HA2 GLY A 263 5.613 17.799 8.530 1.00 7.50 H new ATOM 0 HA3 GLY A 263 6.463 18.642 9.810 1.00 7.50 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.233 2.182 -6.104 1.00 1.10 ZN HETATM 2425 ZN ZN A 265 -4.508 2.881 -12.343 1.00 1.65 ZN HETATM 2426 CA CA A 266 -7.032 -10.429 -5.410 1.00 1.52 CA HETATM 2427 CA CA A 267 0.647 -7.587 -11.591 1.00 0.99 CA HETATM 2428 CA CA A 268 -5.134 12.466 -4.593 1.00 1.30 CA HETATM 2429 C1 NGH A 269 7.489 -3.200 -4.764 1.00 2.06 C HETATM 2430 C2 NGH A 269 7.346 -3.274 -3.388 1.00 2.03 C HETATM 2431 C3 NGH A 269 6.329 -4.057 -2.850 1.00 0.88 C HETATM 2432 C4 NGH A 269 5.461 -4.764 -3.688 1.00 1.89 C HETATM 2433 C5 NGH A 269 5.624 -4.671 -5.057 1.00 1.87 C HETATM 2434 C6 NGH A 269 6.634 -3.892 -5.618 1.00 0.99 C HETATM 2435 O1 NGH A 269 6.075 -4.218 -1.508 1.00 0.95 O HETATM 2436 C7 NGH A 269 6.965 -3.601 -0.611 1.00 1.02 C HETATM 2437 S1 NGH A 269 6.798 -3.797 -7.406 1.00 1.18 S HETATM 2438 O2 NGH A 269 8.169 -4.244 -7.760 1.00 1.33 O HETATM 2439 O3 NGH A 269 5.702 -4.560 -8.040 1.00 1.59 O HETATM 2440 N NGH A 269 6.622 -2.061 -7.697 1.00 1.35 N HETATM 2441 C9 NGH A 269 7.654 -1.359 -8.513 1.00 1.63 C HETATM 2442 C10 NGH A 269 6.077 -1.244 -6.548 1.00 1.87 C HETATM 2443 C11 NGH A 269 5.354 -0.010 -6.997 1.00 1.72 C HETATM 2444 N1 NGH A 269 4.185 0.327 -6.484 1.00 2.14 N HETATM 2445 O4 NGH A 269 3.556 1.440 -6.631 1.00 2.88 O HETATM 2446 O5 NGH A 269 6.000 0.793 -7.753 1.00 2.50 O HETATM 2447 C12 NGH A 269 7.488 -1.584 -10.021 1.00 1.73 C HETATM 2448 C13 NGH A 269 8.448 -2.642 -10.537 1.00 2.20 C HETATM 2449 C14 NGH A 269 7.742 -0.263 -10.729 1.00 2.25 C HETATM 0 H143 NGH A 269 7.025 0.480 -10.380 1.00 2.25 H new HETATM 0 H142 NGH A 269 8.754 0.078 -10.511 1.00 2.25 H new HETATM 0 H141 NGH A 269 7.629 -0.399 -11.805 1.00 2.25 H new HETATM 0 H133 NGH A 269 9.474 -2.326 -10.347 1.00 2.20 H new HETATM 0 H132 NGH A 269 8.259 -3.586 -10.026 1.00 2.20 H new HETATM 0 H131 NGH A 269 8.302 -2.774 -11.609 1.00 2.20 H new HETATM 0 H102 NGH A 269 5.399 -1.862 -5.960 1.00 1.87 H new HETATM 0 H101 NGH A 269 6.898 -0.958 -5.891 1.00 1.87 H new HETATM 0 HO4 NGH A 269 2.806 1.478 -6.001 1.00 2.88 H new HETATM 0 HN1 NGH A 269 3.727 -0.376 -5.904 1.00 2.14 H new HETATM 0 H92 NGH A 269 7.607 -0.290 -8.304 1.00 1.63 H new HETATM 0 H91 NGH A 269 8.643 -1.701 -8.208 1.00 1.63 H new HETATM 0 H73 NGH A 269 7.970 -3.993 -0.768 1.00 1.02 H new HETATM 0 H72 NGH A 269 6.965 -2.524 -0.781 1.00 1.02 H new HETATM 0 H71 NGH A 269 6.651 -3.806 0.412 1.00 1.02 H new HETATM 0 H5 NGH A 269 4.947 -5.219 -5.713 1.00 1.87 H new HETATM 0 H4 NGH A 269 4.667 -5.380 -3.267 1.00 1.89 H new HETATM 0 H2 NGH A 269 8.023 -2.725 -2.734 1.00 2.03 H new HETATM 0 H12 NGH A 269 6.477 -1.940 -10.219 1.00 1.73 H new HETATM 0 H1 NGH A 269 8.286 -2.588 -5.186 1.00 2.06 H new