USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, 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 139 GLN : amide:sc= -0.302 K(o=0.34,f=1) USER MOD Set 1.2: A 143 ASN : amide:sc= 0.643 X(o=0.34,f=0.1) USER MOD Set 2.1: A 132 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.2: A 136 LYS NZ :NH3+ -154:sc= 1.3 (180deg=0) USER MOD Set 3.1: A 121 TYR OH : rot 111:sc= 0.626 USER MOD Set 3.2: A 153 ASN : amide:sc= 0.837 K(o=1.5,f=-1.9) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= -0.256 K(o=-0.26,f=-2.7) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 116 TYR OH : rot -89:sc= 0.863 USER MOD Single : A 119 ASN : amide:sc= 0.211 K(o=0.21,f=-2.8!) USER MOD Single : A 120 ASN : amide:sc= -0.851 K(o=-0.85,f=-3.8) USER MOD Single : A 122 THR OG1 : rot -72:sc= 0.805 USER MOD Single : A 125 MET CE :methyl -170:sc= -3.78! (180deg=-4.4!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -3:sc= 1.91 USER MOD Single : A 145 THR OG1 : rot -68:sc= 0.891 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 148:sc= 0.159 (180deg=-0.773!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HE2:sc= -2.65 K(o=-2.6,f=-4.9) USER MOD Single : A 172 HIS : no HD1:sc=-0.00887 X(o=-0.0089,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 USER MOD Single : A 204 THR OG1 : rot 97:sc= 1.65 USER MOD Single : A 205 THR OG1 : rot 103:sc= 1.22 USER MOD Single : A 206 HIS : no HD1:sc= -0.664 X(o=-0.66,f=-0.59) USER MOD Single : A 207 SER OG : rot 170:sc= 0.224 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 211 ASN : amide:sc= -0.076 K(o=-0.076,f=-9.5!) USER MOD Single : A 215 THR OG1 : rot 140:sc= 0.207 USER MOD Single : A 223 SER OG : rot 180:sc= 0.00829 USER MOD Single : A 229 SER OG : rot 180:sc= -0.126 USER MOD Single : A 230 SER OG : rot -46:sc= 0.736 USER MOD Single : A 233 LYS NZ :NH3+ -179:sc= 0.742 (180deg=0.734) USER MOD Single : A 236 MET CE :methyl 160:sc= -1.09 (180deg=-2.16!) USER MOD Single : A 239 THR OG1 : rot 82:sc= 1.82 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00375) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -70:sc= -1.23 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 1.687 32.219 10.013 1.00 9.21 N ATOM 2 CA MET A 105 2.805 33.181 9.981 1.00 8.84 C ATOM 3 C MET A 105 4.057 32.578 10.633 1.00 8.29 C ATOM 4 O MET A 105 4.586 33.120 11.596 1.00 8.83 O ATOM 5 CB MET A 105 2.372 34.526 10.599 1.00 9.18 C ATOM 6 CG MET A 105 2.110 34.484 12.116 1.00 9.61 C ATOM 7 SD MET A 105 0.842 35.630 12.706 1.00 10.60 S ATOM 8 CE MET A 105 0.891 35.251 14.472 1.00 11.37 C ATOM 0 HA MET A 105 3.077 33.392 8.947 1.00 8.84 H new ATOM 0 HB2 MET A 105 3.145 35.268 10.398 1.00 9.18 H new ATOM 0 HB3 MET A 105 1.466 34.866 10.097 1.00 9.18 H new ATOM 0 HG2 MET A 105 1.818 33.470 12.391 1.00 9.61 H new ATOM 0 HG3 MET A 105 3.043 34.699 12.637 1.00 9.61 H new ATOM 0 HE1 MET A 105 0.165 35.872 14.998 1.00 11.37 H new ATOM 0 HE2 MET A 105 0.648 34.200 14.625 1.00 11.37 H new ATOM 0 HE3 MET A 105 1.889 35.453 14.860 1.00 11.37 H new ATOM 18 N GLY A 106 4.502 31.417 10.148 1.00 7.72 N ATOM 19 CA GLY A 106 5.564 30.657 10.784 1.00 7.70 C ATOM 20 C GLY A 106 5.568 29.248 10.196 1.00 7.23 C ATOM 21 O GLY A 106 4.787 28.990 9.278 1.00 6.59 O ATOM 0 H GLY A 106 4.132 30.983 9.303 1.00 7.72 H new ATOM 0 HA2 GLY A 106 6.527 31.140 10.618 1.00 7.70 H new ATOM 0 HA3 GLY A 106 5.409 30.617 11.862 1.00 7.70 H new ATOM 25 N PRO A 107 6.430 28.352 10.698 1.00 7.90 N ATOM 26 CA PRO A 107 6.520 26.978 10.228 1.00 7.64 C ATOM 27 C PRO A 107 5.268 26.191 10.632 1.00 6.42 C ATOM 28 O PRO A 107 4.627 26.511 11.632 1.00 6.55 O ATOM 29 CB PRO A 107 7.787 26.420 10.884 1.00 9.12 C ATOM 30 CG PRO A 107 7.885 27.214 12.188 1.00 9.83 C ATOM 31 CD PRO A 107 7.358 28.592 11.792 1.00 9.23 C ATOM 0 HA PRO A 107 6.575 26.907 9.142 1.00 7.64 H new ATOM 0 HB2 PRO A 107 7.706 25.349 11.070 1.00 9.12 H new ATOM 0 HB3 PRO A 107 8.665 26.569 10.255 1.00 9.12 H new ATOM 0 HG2 PRO A 107 7.286 26.765 12.980 1.00 9.83 H new ATOM 0 HG3 PRO A 107 8.911 27.264 12.554 1.00 9.83 H new ATOM 0 HD2 PRO A 107 6.859 29.078 12.631 1.00 9.23 H new ATOM 0 HD3 PRO A 107 8.170 29.249 11.481 1.00 9.23 H new ATOM 39 N VAL A 108 4.922 25.162 9.851 1.00 5.65 N ATOM 40 CA VAL A 108 3.750 24.314 10.034 1.00 4.63 C ATOM 41 C VAL A 108 3.949 23.094 9.125 1.00 4.39 C ATOM 42 O VAL A 108 4.729 23.192 8.175 1.00 5.16 O ATOM 43 CB VAL A 108 2.476 25.119 9.695 1.00 4.03 C ATOM 44 CG1 VAL A 108 2.403 25.511 8.212 1.00 4.27 C ATOM 45 CG2 VAL A 108 1.199 24.378 10.104 1.00 4.10 C ATOM 0 H VAL A 108 5.478 24.890 9.041 1.00 5.65 H new ATOM 0 HA VAL A 108 3.631 23.976 11.063 1.00 4.63 H new ATOM 0 HB VAL A 108 2.545 26.035 10.281 1.00 4.03 H new ATOM 0 HG11 VAL A 108 1.488 26.075 8.029 1.00 4.27 H new ATOM 0 HG12 VAL A 108 3.266 26.126 7.955 1.00 4.27 H new ATOM 0 HG13 VAL A 108 2.403 24.611 7.597 1.00 4.27 H new ATOM 0 HG21 VAL A 108 0.329 24.982 9.846 1.00 4.10 H new ATOM 0 HG22 VAL A 108 1.147 23.425 9.578 1.00 4.10 H new ATOM 0 HG23 VAL A 108 1.211 24.199 11.179 1.00 4.10 H new ATOM 55 N TRP A 109 3.287 21.959 9.390 1.00 3.85 N ATOM 56 CA TRP A 109 3.322 20.826 8.471 1.00 3.61 C ATOM 57 C TRP A 109 2.198 20.933 7.450 1.00 2.37 C ATOM 58 O TRP A 109 1.222 21.656 7.638 1.00 2.39 O ATOM 59 CB TRP A 109 3.248 19.483 9.209 1.00 4.52 C ATOM 60 CG TRP A 109 4.453 19.084 9.999 1.00 5.99 C ATOM 61 CD1 TRP A 109 5.737 19.347 9.667 1.00 6.82 C ATOM 62 CD2 TRP A 109 4.515 18.291 11.225 1.00 7.35 C ATOM 63 NE1 TRP A 109 6.578 18.754 10.578 1.00 8.36 N ATOM 64 CE2 TRP A 109 5.885 18.104 11.571 1.00 8.75 C ATOM 65 CE3 TRP A 109 3.555 17.691 12.068 1.00 7.93 C ATOM 66 CZ2 TRP A 109 6.284 17.375 12.699 1.00 10.39 C ATOM 67 CZ3 TRP A 109 3.941 16.985 13.222 1.00 9.67 C ATOM 68 CH2 TRP A 109 5.302 16.835 13.544 1.00 10.81 C ATOM 0 H TRP A 109 2.726 21.807 10.228 1.00 3.85 H new ATOM 0 HA TRP A 109 4.279 20.860 7.951 1.00 3.61 H new ATOM 0 HB2 TRP A 109 2.393 19.512 9.884 1.00 4.52 H new ATOM 0 HB3 TRP A 109 3.048 18.702 8.475 1.00 4.52 H new ATOM 0 HD1 TRP A 109 6.053 19.933 8.817 1.00 6.82 H new ATOM 0 HE1 TRP A 109 7.596 18.792 10.524 1.00 8.36 H new ATOM 0 HE3 TRP A 109 2.507 17.775 11.823 1.00 7.93 H new ATOM 0 HZ2 TRP A 109 7.332 17.231 12.915 1.00 10.39 H new ATOM 0 HZ3 TRP A 109 3.187 16.555 13.865 1.00 9.67 H new ATOM 0 HH2 TRP A 109 5.591 16.305 14.440 1.00 10.81 H new ATOM 79 N ARG A 110 2.359 20.188 6.357 1.00 2.31 N ATOM 80 CA ARG A 110 1.456 20.227 5.213 1.00 2.48 C ATOM 81 C ARG A 110 0.504 19.026 5.183 1.00 2.19 C ATOM 82 O ARG A 110 -0.405 18.988 4.359 1.00 3.26 O ATOM 83 CB ARG A 110 2.311 20.326 3.947 1.00 3.74 C ATOM 84 CG ARG A 110 1.551 20.901 2.744 1.00 5.22 C ATOM 85 CD ARG A 110 2.578 21.505 1.781 1.00 5.90 C ATOM 86 NE ARG A 110 1.945 22.063 0.577 1.00 7.44 N ATOM 87 CZ ARG A 110 2.565 22.876 -0.297 1.00 8.42 C ATOM 88 NH1 ARG A 110 3.823 23.271 -0.063 1.00 8.24 N ATOM 89 NH2 ARG A 110 1.928 23.287 -1.398 1.00 9.89 N ATOM 0 H ARG A 110 3.132 19.532 6.242 1.00 2.31 H new ATOM 0 HA ARG A 110 0.805 21.098 5.285 1.00 2.48 H new ATOM 0 HB2 ARG A 110 3.180 20.952 4.152 1.00 3.74 H new ATOM 0 HB3 ARG A 110 2.685 19.335 3.691 1.00 3.74 H new ATOM 0 HG2 ARG A 110 0.976 20.119 2.247 1.00 5.22 H new ATOM 0 HG3 ARG A 110 0.841 21.661 3.070 1.00 5.22 H new ATOM 0 HD2 ARG A 110 3.137 22.289 2.292 1.00 5.90 H new ATOM 0 HD3 ARG A 110 3.297 20.739 1.490 1.00 5.90 H new ATOM 0 HE ARG A 110 0.972 21.818 0.392 1.00 7.44 H new ATOM 0 HH11 ARG A 110 4.309 22.955 0.776 1.00 8.24 H new ATOM 0 HH12 ARG A 110 4.295 23.887 -0.724 1.00 8.24 H new ATOM 0 HH21 ARG A 110 0.970 22.984 -1.576 1.00 9.89 H new ATOM 0 HH22 ARG A 110 2.399 23.904 -2.060 1.00 9.89 H new ATOM 103 N LYS A 111 0.725 18.040 6.062 1.00 1.55 N ATOM 104 CA LYS A 111 -0.180 16.922 6.276 1.00 1.56 C ATOM 105 C LYS A 111 -0.994 17.192 7.548 1.00 1.10 C ATOM 106 O LYS A 111 -2.100 17.717 7.459 1.00 1.56 O ATOM 107 CB LYS A 111 0.619 15.607 6.332 1.00 2.23 C ATOM 108 CG LYS A 111 0.464 14.735 5.083 1.00 3.16 C ATOM 109 CD LYS A 111 0.948 15.315 3.751 1.00 3.76 C ATOM 110 CE LYS A 111 0.710 14.222 2.690 1.00 4.79 C ATOM 111 NZ LYS A 111 1.002 14.667 1.315 1.00 5.56 N ATOM 0 H LYS A 111 1.556 18.004 6.652 1.00 1.55 H new ATOM 0 HA LYS A 111 -0.883 16.818 5.449 1.00 1.56 H new ATOM 0 HB2 LYS A 111 1.675 15.840 6.472 1.00 2.23 H new ATOM 0 HB3 LYS A 111 0.300 15.036 7.204 1.00 2.23 H new ATOM 0 HG2 LYS A 111 0.998 13.801 5.257 1.00 3.16 H new ATOM 0 HG3 LYS A 111 -0.591 14.484 4.977 1.00 3.16 H new ATOM 0 HD2 LYS A 111 0.401 16.224 3.502 1.00 3.76 H new ATOM 0 HD3 LYS A 111 2.003 15.582 3.804 1.00 3.76 H new ATOM 0 HE2 LYS A 111 1.331 13.358 2.924 1.00 4.79 H new ATOM 0 HE3 LYS A 111 -0.328 13.893 2.745 1.00 4.79 H new ATOM 0 HZ1 LYS A 111 0.822 13.886 0.652 1.00 5.56 H new ATOM 0 HZ2 LYS A 111 0.391 15.474 1.074 1.00 5.56 H new ATOM 0 HZ3 LYS A 111 1.999 14.955 1.248 1.00 5.56 H new ATOM 125 N HIS A 112 -0.467 16.806 8.718 1.00 1.04 N ATOM 126 CA HIS A 112 -1.162 16.758 10.003 1.00 1.31 C ATOM 127 C HIS A 112 -2.247 15.672 9.981 1.00 1.19 C ATOM 128 O HIS A 112 -2.172 14.719 10.756 1.00 1.53 O ATOM 129 CB HIS A 112 -1.693 18.131 10.464 1.00 1.75 C ATOM 130 CG HIS A 112 -0.623 19.125 10.857 1.00 2.31 C ATOM 131 ND1 HIS A 112 0.110 19.095 12.023 1.00 2.52 N ATOM 132 CD2 HIS A 112 -0.321 20.300 10.216 1.00 3.57 C ATOM 133 CE1 HIS A 112 0.849 20.218 12.071 1.00 3.00 C ATOM 134 NE2 HIS A 112 0.626 20.983 10.991 1.00 3.75 N ATOM 0 H HIS A 112 0.505 16.504 8.793 1.00 1.04 H new ATOM 0 HA HIS A 112 -0.428 16.483 10.761 1.00 1.31 H new ATOM 0 HB2 HIS A 112 -2.292 18.561 9.661 1.00 1.75 H new ATOM 0 HB3 HIS A 112 -2.359 17.981 11.313 1.00 1.75 H new ATOM 0 HD1 HIS A 112 0.095 18.354 12.724 1.00 2.52 H new ATOM 0 HD2 HIS A 112 -0.739 20.639 9.280 1.00 3.57 H new ATOM 0 HE1 HIS A 112 1.530 20.470 12.871 1.00 3.00 H new ATOM 142 N TYR A 113 -3.228 15.806 9.085 1.00 0.92 N ATOM 143 CA TYR A 113 -4.364 14.915 8.928 1.00 0.90 C ATOM 144 C TYR A 113 -4.273 14.201 7.596 1.00 0.87 C ATOM 145 O TYR A 113 -4.098 14.844 6.563 1.00 1.20 O ATOM 146 CB TYR A 113 -5.666 15.721 8.927 1.00 1.05 C ATOM 147 CG TYR A 113 -5.795 16.647 10.126 1.00 1.39 C ATOM 148 CD1 TYR A 113 -6.215 16.135 11.369 1.00 1.73 C ATOM 149 CD2 TYR A 113 -5.308 17.965 10.046 1.00 2.52 C ATOM 150 CE1 TYR A 113 -6.164 16.944 12.520 1.00 1.91 C ATOM 151 CE2 TYR A 113 -5.234 18.764 11.201 1.00 2.87 C ATOM 152 CZ TYR A 113 -5.671 18.257 12.435 1.00 2.11 C ATOM 153 OH TYR A 113 -5.584 19.036 13.551 1.00 2.50 O ATOM 0 H TYR A 113 -3.246 16.579 8.420 1.00 0.92 H new ATOM 0 HA TYR A 113 -4.356 14.202 9.752 1.00 0.90 H new ATOM 0 HB2 TYR A 113 -5.720 16.311 8.012 1.00 1.05 H new ATOM 0 HB3 TYR A 113 -6.512 15.034 8.914 1.00 1.05 H new ATOM 0 HD1 TYR A 113 -6.577 15.120 11.439 1.00 1.73 H new ATOM 0 HD2 TYR A 113 -4.990 18.364 9.094 1.00 2.52 H new ATOM 0 HE1 TYR A 113 -6.504 16.555 13.469 1.00 1.91 H new ATOM 0 HE2 TYR A 113 -4.841 19.768 11.139 1.00 2.87 H new ATOM 0 HH TYR A 113 -5.221 19.914 13.310 1.00 2.50 H new ATOM 163 N ILE A 114 -4.420 12.878 7.623 1.00 0.76 N ATOM 164 CA ILE A 114 -4.487 12.076 6.418 1.00 0.76 C ATOM 165 C ILE A 114 -5.568 10.996 6.551 1.00 0.68 C ATOM 166 O ILE A 114 -5.390 10.000 7.257 1.00 1.02 O ATOM 167 CB ILE A 114 -3.112 11.476 6.115 1.00 0.91 C ATOM 168 CG1 ILE A 114 -1.953 12.375 6.557 1.00 1.32 C ATOM 169 CG2 ILE A 114 -3.052 11.221 4.606 1.00 1.14 C ATOM 170 CD1 ILE A 114 -0.609 11.771 6.180 1.00 2.58 C ATOM 0 H ILE A 114 -4.495 12.338 8.485 1.00 0.76 H new ATOM 0 HA ILE A 114 -4.767 12.710 5.577 1.00 0.76 H new ATOM 0 HB ILE A 114 -2.995 10.552 6.682 1.00 0.91 H new ATOM 0 HG12 ILE A 114 -2.055 13.357 6.095 1.00 1.32 H new ATOM 0 HG13 ILE A 114 -1.997 12.524 7.636 1.00 1.32 H new ATOM 0 HG21 ILE A 114 -2.084 10.792 4.348 1.00 1.14 H new ATOM 0 HG22 ILE A 114 -3.844 10.528 4.322 1.00 1.14 H new ATOM 0 HG23 ILE A 114 -3.186 12.162 4.072 1.00 1.14 H new ATOM 0 HD11 ILE A 114 0.192 12.433 6.508 1.00 2.58 H new ATOM 0 HD12 ILE A 114 -0.498 10.800 6.663 1.00 2.58 H new ATOM 0 HD13 ILE A 114 -0.557 11.646 5.098 1.00 2.58 H new ATOM 182 N THR A 115 -6.696 11.199 5.869 1.00 0.49 N ATOM 183 CA THR A 115 -7.835 10.303 5.882 1.00 0.48 C ATOM 184 C THR A 115 -7.869 9.443 4.614 1.00 0.47 C ATOM 185 O THR A 115 -7.479 9.909 3.540 1.00 0.56 O ATOM 186 CB THR A 115 -9.105 11.133 6.054 1.00 0.56 C ATOM 187 OG1 THR A 115 -8.930 12.330 5.333 1.00 1.19 O ATOM 188 CG2 THR A 115 -9.326 11.493 7.527 1.00 1.15 C ATOM 0 H THR A 115 -6.839 12.018 5.277 1.00 0.49 H new ATOM 0 HA THR A 115 -7.756 9.609 6.719 1.00 0.48 H new ATOM 0 HB THR A 115 -9.962 10.561 5.698 1.00 0.56 H new ATOM 0 HG1 THR A 115 -9.732 12.886 5.423 1.00 1.19 H new ATOM 0 HG21 THR A 115 -10.237 12.084 7.624 1.00 1.15 H new ATOM 0 HG22 THR A 115 -9.422 10.580 8.114 1.00 1.15 H new ATOM 0 HG23 THR A 115 -8.477 12.071 7.892 1.00 1.15 H new ATOM 196 N TYR A 116 -8.331 8.192 4.723 1.00 0.47 N ATOM 197 CA TYR A 116 -8.369 7.247 3.602 1.00 0.49 C ATOM 198 C TYR A 116 -9.765 6.667 3.439 1.00 0.45 C ATOM 199 O TYR A 116 -10.465 6.508 4.438 1.00 0.48 O ATOM 200 CB TYR A 116 -7.385 6.097 3.826 1.00 0.80 C ATOM 201 CG TYR A 116 -6.087 6.534 4.449 1.00 1.25 C ATOM 202 CD1 TYR A 116 -5.299 7.515 3.827 1.00 3.19 C ATOM 203 CD2 TYR A 116 -5.810 6.160 5.768 1.00 1.94 C ATOM 204 CE1 TYR A 116 -4.174 8.036 4.476 1.00 4.66 C ATOM 205 CE2 TYR A 116 -4.777 6.787 6.462 1.00 3.05 C ATOM 206 CZ TYR A 116 -3.920 7.683 5.808 1.00 4.31 C ATOM 207 OH TYR A 116 -2.807 8.144 6.440 1.00 5.84 O ATOM 0 H TYR A 116 -8.691 7.805 5.596 1.00 0.47 H new ATOM 0 HA TYR A 116 -8.090 7.795 2.702 1.00 0.49 H new ATOM 0 HB2 TYR A 116 -7.852 5.348 4.465 1.00 0.80 H new ATOM 0 HB3 TYR A 116 -7.177 5.615 2.871 1.00 0.80 H new ATOM 0 HD1 TYR A 116 -5.563 7.870 2.842 1.00 3.19 H new ATOM 0 HD2 TYR A 116 -6.394 5.388 6.247 1.00 1.94 H new ATOM 0 HE1 TYR A 116 -3.506 8.705 3.954 1.00 4.66 H new ATOM 0 HE2 TYR A 116 -4.635 6.581 7.513 1.00 3.05 H new ATOM 0 HH TYR A 116 -2.067 7.517 6.298 1.00 5.84 H new ATOM 217 N ARG A 117 -10.148 6.312 2.209 1.00 0.53 N ATOM 218 CA ARG A 117 -11.407 5.639 1.932 1.00 0.71 C ATOM 219 C ARG A 117 -11.189 4.538 0.891 1.00 0.73 C ATOM 220 O ARG A 117 -10.397 4.690 -0.037 1.00 0.82 O ATOM 221 CB ARG A 117 -12.452 6.689 1.529 1.00 0.82 C ATOM 222 CG ARG A 117 -13.824 6.113 1.154 1.00 1.71 C ATOM 223 CD ARG A 117 -13.997 6.137 -0.368 1.00 1.71 C ATOM 224 NE ARG A 117 -15.142 5.316 -0.784 1.00 2.91 N ATOM 225 CZ ARG A 117 -15.976 5.546 -1.811 1.00 3.45 C ATOM 226 NH1 ARG A 117 -15.781 6.589 -2.625 1.00 3.36 N ATOM 227 NH2 ARG A 117 -17.004 4.718 -2.023 1.00 4.80 N ATOM 0 H ARG A 117 -9.585 6.487 1.377 1.00 0.53 H new ATOM 0 HA ARG A 117 -11.793 5.135 2.818 1.00 0.71 H new ATOM 0 HB2 ARG A 117 -12.580 7.390 2.354 1.00 0.82 H new ATOM 0 HB3 ARG A 117 -12.068 7.259 0.683 1.00 0.82 H new ATOM 0 HG2 ARG A 117 -13.913 5.091 1.524 1.00 1.71 H new ATOM 0 HG3 ARG A 117 -14.615 6.694 1.629 1.00 1.71 H new ATOM 0 HD2 ARG A 117 -14.141 7.164 -0.704 1.00 1.71 H new ATOM 0 HD3 ARG A 117 -13.089 5.769 -0.846 1.00 1.71 H new ATOM 0 HE ARG A 117 -15.324 4.478 -0.231 1.00 2.91 H new ATOM 0 HH11 ARG A 117 -14.993 7.218 -2.468 1.00 3.36 H new ATOM 0 HH12 ARG A 117 -16.420 6.756 -3.403 1.00 3.36 H new ATOM 0 HH21 ARG A 117 -17.150 3.918 -1.407 1.00 4.80 H new ATOM 0 HH22 ARG A 117 -17.642 4.886 -2.801 1.00 4.80 H new ATOM 241 N ILE A 118 -11.885 3.413 1.069 1.00 0.72 N ATOM 242 CA ILE A 118 -11.884 2.304 0.123 1.00 0.79 C ATOM 243 C ILE A 118 -13.154 2.403 -0.719 1.00 0.93 C ATOM 244 O ILE A 118 -14.170 2.918 -0.249 1.00 1.01 O ATOM 245 CB ILE A 118 -11.836 0.946 0.847 1.00 0.74 C ATOM 246 CG1 ILE A 118 -10.997 0.983 2.137 1.00 0.60 C ATOM 247 CG2 ILE A 118 -11.262 -0.117 -0.096 1.00 0.89 C ATOM 248 CD1 ILE A 118 -10.896 -0.382 2.828 1.00 0.85 C ATOM 0 H ILE A 118 -12.472 3.248 1.887 1.00 0.72 H new ATOM 0 HA ILE A 118 -10.996 2.366 -0.506 1.00 0.79 H new ATOM 0 HB ILE A 118 -12.859 0.701 1.132 1.00 0.74 H new ATOM 0 HG12 ILE A 118 -9.994 1.339 1.901 1.00 0.60 H new ATOM 0 HG13 ILE A 118 -11.436 1.702 2.829 1.00 0.60 H new ATOM 0 HG21 ILE A 118 -11.228 -1.078 0.417 1.00 0.89 H new ATOM 0 HG22 ILE A 118 -11.895 -0.199 -0.980 1.00 0.89 H new ATOM 0 HG23 ILE A 118 -10.254 0.169 -0.397 1.00 0.89 H new ATOM 0 HD11 ILE A 118 -10.292 -0.289 3.731 1.00 0.85 H new ATOM 0 HD12 ILE A 118 -11.894 -0.730 3.094 1.00 0.85 H new ATOM 0 HD13 ILE A 118 -10.430 -1.099 2.152 1.00 0.85 H new ATOM 260 N ASN A 119 -13.112 1.906 -1.956 1.00 1.04 N ATOM 261 CA ASN A 119 -14.269 1.902 -2.832 1.00 1.20 C ATOM 262 C ASN A 119 -14.993 0.590 -2.643 1.00 1.17 C ATOM 263 O ASN A 119 -16.182 0.562 -2.334 1.00 1.33 O ATOM 264 CB ASN A 119 -13.853 2.065 -4.299 1.00 1.35 C ATOM 265 CG ASN A 119 -13.129 3.373 -4.544 1.00 2.62 C ATOM 266 OD1 ASN A 119 -13.757 4.401 -4.778 1.00 4.02 O ATOM 267 ND2 ASN A 119 -11.802 3.331 -4.491 1.00 2.81 N ATOM 0 H ASN A 119 -12.275 1.498 -2.371 1.00 1.04 H new ATOM 0 HA ASN A 119 -14.919 2.740 -2.581 1.00 1.20 H new ATOM 0 HB2 ASN A 119 -13.208 1.235 -4.587 1.00 1.35 H new ATOM 0 HB3 ASN A 119 -14.738 2.016 -4.934 1.00 1.35 H new ATOM 0 HD21 ASN A 119 -11.258 4.179 -4.649 1.00 2.81 H new ATOM 0 HD22 ASN A 119 -11.327 2.450 -4.293 1.00 2.81 H new ATOM 274 N ASN A 120 -14.250 -0.492 -2.855 1.00 1.04 N ATOM 275 CA ASN A 120 -14.752 -1.843 -2.901 1.00 0.97 C ATOM 276 C ASN A 120 -13.715 -2.773 -2.283 1.00 0.89 C ATOM 277 O ASN A 120 -12.543 -2.418 -2.175 1.00 0.96 O ATOM 278 CB ASN A 120 -15.106 -2.218 -4.351 1.00 1.20 C ATOM 279 CG ASN A 120 -14.107 -1.703 -5.394 1.00 1.64 C ATOM 280 OD1 ASN A 120 -12.978 -1.332 -5.085 1.00 2.79 O ATOM 281 ND2 ASN A 120 -14.544 -1.593 -6.643 1.00 1.98 N ATOM 0 H ASN A 120 -13.242 -0.439 -3.004 1.00 1.04 H new ATOM 0 HA ASN A 120 -15.670 -1.938 -2.321 1.00 0.97 H new ATOM 0 HB2 ASN A 120 -15.169 -3.303 -4.429 1.00 1.20 H new ATOM 0 HB3 ASN A 120 -16.095 -1.824 -4.586 1.00 1.20 H new ATOM 0 HD21 ASN A 120 -13.939 -1.196 -7.362 1.00 1.98 H new ATOM 0 HD22 ASN A 120 -15.485 -1.906 -6.884 1.00 1.98 H new ATOM 288 N TYR A 121 -14.174 -3.941 -1.831 1.00 0.89 N ATOM 289 CA TYR A 121 -13.404 -4.877 -1.025 1.00 0.88 C ATOM 290 C TYR A 121 -13.147 -6.140 -1.841 1.00 0.97 C ATOM 291 O TYR A 121 -13.996 -6.555 -2.627 1.00 1.09 O ATOM 292 CB TYR A 121 -14.194 -5.199 0.246 1.00 0.82 C ATOM 293 CG TYR A 121 -14.598 -3.964 1.025 1.00 0.81 C ATOM 294 CD1 TYR A 121 -13.705 -3.393 1.945 1.00 2.16 C ATOM 295 CD2 TYR A 121 -15.839 -3.344 0.780 1.00 2.18 C ATOM 296 CE1 TYR A 121 -14.097 -2.272 2.693 1.00 2.24 C ATOM 297 CE2 TYR A 121 -16.182 -2.163 1.462 1.00 2.18 C ATOM 298 CZ TYR A 121 -15.302 -1.622 2.411 1.00 1.01 C ATOM 299 OH TYR A 121 -15.737 -0.646 3.255 1.00 1.23 O ATOM 0 H TYR A 121 -15.121 -4.267 -2.024 1.00 0.89 H new ATOM 0 HA TYR A 121 -12.444 -4.444 -0.742 1.00 0.88 H new ATOM 0 HB2 TYR A 121 -15.089 -5.761 -0.022 1.00 0.82 H new ATOM 0 HB3 TYR A 121 -13.593 -5.844 0.886 1.00 0.82 H new ATOM 0 HD1 TYR A 121 -12.720 -3.815 2.077 1.00 2.16 H new ATOM 0 HD2 TYR A 121 -16.527 -3.776 0.068 1.00 2.18 H new ATOM 0 HE1 TYR A 121 -13.465 -1.910 3.490 1.00 2.24 H new ATOM 0 HE2 TYR A 121 -17.122 -1.673 1.255 1.00 2.18 H new ATOM 0 HH TYR A 121 -15.685 0.223 2.805 1.00 1.23 H new ATOM 309 N THR A 122 -11.970 -6.735 -1.666 1.00 1.09 N ATOM 310 CA THR A 122 -11.567 -7.944 -2.350 1.00 1.24 C ATOM 311 C THR A 122 -12.300 -9.131 -1.714 1.00 0.93 C ATOM 312 O THR A 122 -12.216 -9.286 -0.500 1.00 1.07 O ATOM 313 CB THR A 122 -10.033 -8.049 -2.237 1.00 1.77 C ATOM 314 OG1 THR A 122 -9.465 -7.710 -3.464 1.00 2.51 O ATOM 315 CG2 THR A 122 -9.498 -9.438 -1.952 1.00 2.18 C ATOM 0 H THR A 122 -11.259 -6.376 -1.029 1.00 1.09 H new ATOM 0 HA THR A 122 -11.829 -7.937 -3.408 1.00 1.24 H new ATOM 0 HB THR A 122 -9.778 -7.392 -1.406 1.00 1.77 H new ATOM 0 HG1 THR A 122 -9.624 -8.431 -4.108 1.00 2.51 H new ATOM 0 HG21 THR A 122 -8.410 -9.404 -1.892 1.00 2.18 H new ATOM 0 HG22 THR A 122 -9.903 -9.797 -1.006 1.00 2.18 H new ATOM 0 HG23 THR A 122 -9.796 -10.114 -2.753 1.00 2.18 H new ATOM 323 N PRO A 123 -12.996 -9.975 -2.497 1.00 0.94 N ATOM 324 CA PRO A 123 -13.621 -11.189 -1.998 1.00 1.04 C ATOM 325 C PRO A 123 -12.613 -12.337 -1.851 1.00 0.99 C ATOM 326 O PRO A 123 -12.915 -13.310 -1.165 1.00 1.17 O ATOM 327 CB PRO A 123 -14.718 -11.522 -3.011 1.00 1.53 C ATOM 328 CG PRO A 123 -14.128 -11.017 -4.326 1.00 1.67 C ATOM 329 CD PRO A 123 -13.317 -9.787 -3.905 1.00 1.36 C ATOM 0 HA PRO A 123 -14.028 -11.045 -0.997 1.00 1.04 H new ATOM 0 HB2 PRO A 123 -14.926 -12.591 -3.045 1.00 1.53 H new ATOM 0 HB3 PRO A 123 -15.656 -11.022 -2.770 1.00 1.53 H new ATOM 0 HG2 PRO A 123 -13.498 -11.770 -4.799 1.00 1.67 H new ATOM 0 HG3 PRO A 123 -14.908 -10.758 -5.042 1.00 1.67 H new ATOM 0 HD2 PRO A 123 -12.410 -9.696 -4.502 1.00 1.36 H new ATOM 0 HD3 PRO A 123 -13.891 -8.872 -4.055 1.00 1.36 H new ATOM 337 N ASP A 124 -11.439 -12.261 -2.503 1.00 0.97 N ATOM 338 CA ASP A 124 -10.371 -13.249 -2.332 1.00 1.07 C ATOM 339 C ASP A 124 -10.070 -13.425 -0.849 1.00 0.89 C ATOM 340 O ASP A 124 -9.899 -14.543 -0.364 1.00 0.96 O ATOM 341 CB ASP A 124 -9.050 -12.808 -2.989 1.00 1.31 C ATOM 342 CG ASP A 124 -9.139 -12.385 -4.431 1.00 1.37 C ATOM 343 OD1 ASP A 124 -9.953 -11.508 -4.787 1.00 2.14 O ATOM 344 OD2 ASP A 124 -8.239 -12.692 -5.241 1.00 2.23 O ATOM 0 H ASP A 124 -11.209 -11.515 -3.159 1.00 0.97 H new ATOM 0 HA ASP A 124 -10.726 -14.168 -2.799 1.00 1.07 H new ATOM 0 HB2 ASP A 124 -8.640 -11.979 -2.413 1.00 1.31 H new ATOM 0 HB3 ASP A 124 -8.338 -13.630 -2.916 1.00 1.31 H new ATOM 349 N MET A 125 -9.940 -12.286 -0.164 1.00 0.89 N ATOM 350 CA MET A 125 -9.672 -12.237 1.266 1.00 0.98 C ATOM 351 C MET A 125 -10.945 -11.822 1.996 1.00 0.74 C ATOM 352 O MET A 125 -11.949 -11.483 1.372 1.00 0.62 O ATOM 353 CB MET A 125 -8.527 -11.257 1.544 1.00 1.39 C ATOM 354 CG MET A 125 -7.186 -11.785 1.020 1.00 1.71 C ATOM 355 SD MET A 125 -5.861 -10.552 0.962 1.00 2.06 S ATOM 356 CE MET A 125 -6.476 -9.556 -0.410 1.00 1.93 C ATOM 0 H MET A 125 -10.020 -11.365 -0.596 1.00 0.89 H new ATOM 0 HA MET A 125 -9.368 -13.220 1.627 1.00 0.98 H new ATOM 0 HB2 MET A 125 -8.748 -10.298 1.076 1.00 1.39 H new ATOM 0 HB3 MET A 125 -8.453 -11.079 2.617 1.00 1.39 H new ATOM 0 HG2 MET A 125 -6.865 -12.614 1.651 1.00 1.71 H new ATOM 0 HG3 MET A 125 -7.335 -12.186 0.018 1.00 1.71 H new ATOM 0 HE1 MET A 125 -5.708 -8.846 -0.717 1.00 1.93 H new ATOM 0 HE2 MET A 125 -6.725 -10.206 -1.249 1.00 1.93 H new ATOM 0 HE3 MET A 125 -7.367 -9.013 -0.095 1.00 1.93 H new ATOM 366 N ASN A 126 -10.909 -11.841 3.328 1.00 0.89 N ATOM 367 CA ASN A 126 -12.040 -11.383 4.114 1.00 0.77 C ATOM 368 C ASN A 126 -11.989 -9.862 4.181 1.00 0.66 C ATOM 369 O ASN A 126 -10.928 -9.308 4.446 1.00 0.68 O ATOM 370 CB ASN A 126 -11.992 -11.962 5.535 1.00 1.03 C ATOM 371 CG ASN A 126 -12.062 -13.484 5.556 1.00 1.55 C ATOM 372 OD1 ASN A 126 -13.067 -14.069 5.167 1.00 2.92 O ATOM 373 ND2 ASN A 126 -11.000 -14.145 6.011 1.00 1.68 N ATOM 0 H ASN A 126 -10.113 -12.167 3.876 1.00 0.89 H new ATOM 0 HA ASN A 126 -12.965 -11.718 3.645 1.00 0.77 H new ATOM 0 HB2 ASN A 126 -11.073 -11.639 6.023 1.00 1.03 H new ATOM 0 HB3 ASN A 126 -12.821 -11.557 6.116 1.00 1.03 H new ATOM 0 HD21 ASN A 126 -11.009 -15.164 6.042 1.00 1.68 H new ATOM 0 HD22 ASN A 126 -10.177 -13.632 6.328 1.00 1.68 H new ATOM 380 N ARG A 127 -13.116 -9.174 3.984 1.00 0.67 N ATOM 381 CA ARG A 127 -13.166 -7.717 4.071 1.00 0.69 C ATOM 382 C ARG A 127 -12.434 -7.193 5.304 1.00 0.72 C ATOM 383 O ARG A 127 -11.597 -6.299 5.193 1.00 0.74 O ATOM 384 CB ARG A 127 -14.615 -7.234 4.084 1.00 0.76 C ATOM 385 CG ARG A 127 -14.678 -5.754 4.492 1.00 0.78 C ATOM 386 CD ARG A 127 -16.084 -5.240 4.191 1.00 1.21 C ATOM 387 NE ARG A 127 -16.229 -3.826 4.558 1.00 1.31 N ATOM 388 CZ ARG A 127 -17.407 -3.184 4.626 1.00 2.08 C ATOM 389 NH1 ARG A 127 -18.547 -3.860 4.437 1.00 3.02 N ATOM 390 NH2 ARG A 127 -17.448 -1.871 4.860 1.00 2.25 N ATOM 0 H ARG A 127 -14.011 -9.609 3.762 1.00 0.67 H new ATOM 0 HA ARG A 127 -12.659 -7.323 3.190 1.00 0.69 H new ATOM 0 HB2 ARG A 127 -15.059 -7.366 3.097 1.00 0.76 H new ATOM 0 HB3 ARG A 127 -15.200 -7.836 4.779 1.00 0.76 H new ATOM 0 HG2 ARG A 127 -14.450 -5.641 5.552 1.00 0.78 H new ATOM 0 HG3 ARG A 127 -13.935 -5.175 3.943 1.00 0.78 H new ATOM 0 HD2 ARG A 127 -16.299 -5.366 3.130 1.00 1.21 H new ATOM 0 HD3 ARG A 127 -16.815 -5.836 4.737 1.00 1.21 H new ATOM 0 HE ARG A 127 -15.383 -3.299 4.775 1.00 1.31 H new ATOM 0 HH11 ARG A 127 -18.520 -4.861 4.242 1.00 3.02 H new ATOM 0 HH12 ARG A 127 -19.442 -3.374 4.488 1.00 3.02 H new ATOM 0 HH21 ARG A 127 -16.581 -1.349 4.988 1.00 2.25 H new ATOM 0 HH22 ARG A 127 -18.346 -1.390 4.910 1.00 2.25 H new ATOM 404 N GLU A 128 -12.771 -7.724 6.482 1.00 0.78 N ATOM 405 CA GLU A 128 -12.137 -7.267 7.703 1.00 0.91 C ATOM 406 C GLU A 128 -10.616 -7.311 7.543 1.00 1.08 C ATOM 407 O GLU A 128 -9.942 -6.320 7.802 1.00 1.81 O ATOM 408 CB GLU A 128 -12.662 -8.037 8.924 1.00 0.99 C ATOM 409 CG GLU A 128 -12.628 -9.568 8.797 1.00 2.64 C ATOM 410 CD GLU A 128 -12.715 -10.229 10.168 1.00 3.13 C ATOM 411 OE1 GLU A 128 -11.870 -9.873 11.018 1.00 3.87 O ATOM 412 OE2 GLU A 128 -13.623 -11.068 10.337 1.00 3.61 O ATOM 0 H GLU A 128 -13.468 -8.458 6.607 1.00 0.78 H new ATOM 0 HA GLU A 128 -12.402 -6.226 7.890 1.00 0.91 H new ATOM 0 HB2 GLU A 128 -12.075 -7.748 9.796 1.00 0.99 H new ATOM 0 HB3 GLU A 128 -13.689 -7.727 9.115 1.00 0.99 H new ATOM 0 HG2 GLU A 128 -13.457 -9.904 8.174 1.00 2.64 H new ATOM 0 HG3 GLU A 128 -11.709 -9.875 8.298 1.00 2.64 H new ATOM 419 N ASP A 129 -10.099 -8.425 7.022 1.00 0.64 N ATOM 420 CA ASP A 129 -8.685 -8.679 6.811 1.00 0.57 C ATOM 421 C ASP A 129 -8.093 -7.729 5.767 1.00 0.46 C ATOM 422 O ASP A 129 -6.994 -7.216 5.948 1.00 0.44 O ATOM 423 CB ASP A 129 -8.512 -10.133 6.384 1.00 0.62 C ATOM 424 CG ASP A 129 -7.062 -10.590 6.475 1.00 0.73 C ATOM 425 OD1 ASP A 129 -6.698 -11.080 7.563 1.00 1.89 O ATOM 426 OD2 ASP A 129 -6.343 -10.482 5.458 1.00 1.43 O ATOM 0 H ASP A 129 -10.686 -9.205 6.725 1.00 0.64 H new ATOM 0 HA ASP A 129 -8.146 -8.499 7.741 1.00 0.57 H new ATOM 0 HB2 ASP A 129 -9.133 -10.771 7.013 1.00 0.62 H new ATOM 0 HB3 ASP A 129 -8.866 -10.254 5.360 1.00 0.62 H new ATOM 431 N VAL A 130 -8.834 -7.447 4.692 1.00 0.47 N ATOM 432 CA VAL A 130 -8.454 -6.490 3.673 1.00 0.47 C ATOM 433 C VAL A 130 -8.199 -5.146 4.352 1.00 0.44 C ATOM 434 O VAL A 130 -7.104 -4.580 4.255 1.00 0.48 O ATOM 435 CB VAL A 130 -9.567 -6.427 2.609 1.00 0.50 C ATOM 436 CG1 VAL A 130 -9.377 -5.241 1.675 1.00 1.26 C ATOM 437 CG2 VAL A 130 -9.610 -7.710 1.776 1.00 1.09 C ATOM 0 H VAL A 130 -9.733 -7.893 4.510 1.00 0.47 H new ATOM 0 HA VAL A 130 -7.538 -6.782 3.160 1.00 0.47 H new ATOM 0 HB VAL A 130 -10.508 -6.312 3.147 1.00 0.50 H new ATOM 0 HG11 VAL A 130 -10.179 -5.227 0.937 1.00 1.26 H new ATOM 0 HG12 VAL A 130 -9.398 -4.316 2.252 1.00 1.26 H new ATOM 0 HG13 VAL A 130 -8.417 -5.329 1.166 1.00 1.26 H new ATOM 0 HG21 VAL A 130 -10.405 -7.636 1.034 1.00 1.09 H new ATOM 0 HG22 VAL A 130 -8.654 -7.848 1.271 1.00 1.09 H new ATOM 0 HG23 VAL A 130 -9.802 -8.561 2.429 1.00 1.09 H new ATOM 447 N ASP A 131 -9.199 -4.638 5.077 1.00 0.43 N ATOM 448 CA ASP A 131 -9.034 -3.325 5.687 1.00 0.44 C ATOM 449 C ASP A 131 -8.057 -3.401 6.843 1.00 0.50 C ATOM 450 O ASP A 131 -7.527 -2.359 7.222 1.00 0.63 O ATOM 451 CB ASP A 131 -10.311 -2.623 6.184 1.00 0.46 C ATOM 452 CG ASP A 131 -11.612 -2.950 5.462 1.00 0.46 C ATOM 453 OD1 ASP A 131 -11.532 -3.294 4.266 1.00 1.73 O ATOM 454 OD2 ASP A 131 -12.675 -2.744 6.089 1.00 1.56 O ATOM 0 H ASP A 131 -10.094 -5.096 5.249 1.00 0.43 H new ATOM 0 HA ASP A 131 -8.666 -2.713 4.863 1.00 0.44 H new ATOM 0 HB2 ASP A 131 -10.440 -2.865 7.239 1.00 0.46 H new ATOM 0 HB3 ASP A 131 -10.151 -1.547 6.121 1.00 0.46 H new ATOM 459 N TYR A 132 -7.868 -4.582 7.432 1.00 0.47 N ATOM 460 CA TYR A 132 -6.939 -4.811 8.520 1.00 0.47 C ATOM 461 C TYR A 132 -5.518 -4.654 8.005 1.00 0.42 C ATOM 462 O TYR A 132 -4.726 -3.922 8.587 1.00 0.41 O ATOM 463 CB TYR A 132 -7.160 -6.191 9.135 1.00 0.50 C ATOM 464 CG TYR A 132 -6.426 -6.442 10.436 1.00 0.56 C ATOM 465 CD1 TYR A 132 -5.146 -7.027 10.430 1.00 1.88 C ATOM 466 CD2 TYR A 132 -7.062 -6.167 11.661 1.00 2.16 C ATOM 467 CE1 TYR A 132 -4.484 -7.282 11.644 1.00 1.97 C ATOM 468 CE2 TYR A 132 -6.409 -6.443 12.874 1.00 2.18 C ATOM 469 CZ TYR A 132 -5.120 -6.999 12.863 1.00 0.88 C ATOM 470 OH TYR A 132 -4.431 -7.142 14.035 1.00 1.07 O ATOM 0 H TYR A 132 -8.374 -5.423 7.153 1.00 0.47 H new ATOM 0 HA TYR A 132 -7.110 -4.076 9.306 1.00 0.47 H new ATOM 0 HB2 TYR A 132 -8.228 -6.328 9.306 1.00 0.50 H new ATOM 0 HB3 TYR A 132 -6.854 -6.947 8.412 1.00 0.50 H new ATOM 0 HD1 TYR A 132 -4.672 -7.280 9.493 1.00 1.88 H new ATOM 0 HD2 TYR A 132 -8.055 -5.743 11.669 1.00 2.16 H new ATOM 0 HE1 TYR A 132 -3.486 -7.696 11.639 1.00 1.97 H new ATOM 0 HE2 TYR A 132 -6.898 -6.228 13.813 1.00 2.18 H new ATOM 0 HH TYR A 132 -5.013 -6.906 14.787 1.00 1.07 H new ATOM 480 N ALA A 133 -5.209 -5.312 6.891 1.00 0.40 N ATOM 481 CA ALA A 133 -3.943 -5.187 6.213 1.00 0.39 C ATOM 482 C ALA A 133 -3.676 -3.719 5.918 1.00 0.38 C ATOM 483 O ALA A 133 -2.655 -3.178 6.333 1.00 0.44 O ATOM 484 CB ALA A 133 -3.970 -6.030 4.939 1.00 0.41 C ATOM 0 H ALA A 133 -5.852 -5.958 6.433 1.00 0.40 H new ATOM 0 HA ALA A 133 -3.132 -5.555 6.841 1.00 0.39 H new ATOM 0 HB1 ALA A 133 -3.015 -5.939 4.422 1.00 0.41 H new ATOM 0 HB2 ALA A 133 -4.145 -7.074 5.197 1.00 0.41 H new ATOM 0 HB3 ALA A 133 -4.770 -5.679 4.287 1.00 0.41 H new ATOM 490 N ILE A 134 -4.614 -3.054 5.240 1.00 0.35 N ATOM 491 CA ILE A 134 -4.395 -1.666 4.855 1.00 0.37 C ATOM 492 C ILE A 134 -4.373 -0.758 6.106 1.00 0.38 C ATOM 493 O ILE A 134 -3.618 0.215 6.162 1.00 0.44 O ATOM 494 CB ILE A 134 -5.387 -1.250 3.745 1.00 0.41 C ATOM 495 CG1 ILE A 134 -4.702 -0.444 2.629 1.00 0.51 C ATOM 496 CG2 ILE A 134 -6.548 -0.425 4.281 1.00 0.56 C ATOM 497 CD1 ILE A 134 -4.169 -1.380 1.542 1.00 2.33 C ATOM 0 H ILE A 134 -5.511 -3.446 4.954 1.00 0.35 H new ATOM 0 HA ILE A 134 -3.410 -1.544 4.405 1.00 0.37 H new ATOM 0 HB ILE A 134 -5.768 -2.187 3.340 1.00 0.41 H new ATOM 0 HG12 ILE A 134 -5.410 0.261 2.195 1.00 0.51 H new ATOM 0 HG13 ILE A 134 -3.883 0.142 3.046 1.00 0.51 H new ATOM 0 HG21 ILE A 134 -7.215 -0.159 3.461 1.00 0.56 H new ATOM 0 HG22 ILE A 134 -7.097 -1.007 5.021 1.00 0.56 H new ATOM 0 HG23 ILE A 134 -6.165 0.483 4.746 1.00 0.56 H new ATOM 0 HD11 ILE A 134 -3.687 -0.793 0.760 1.00 2.33 H new ATOM 0 HD12 ILE A 134 -3.444 -2.068 1.978 1.00 2.33 H new ATOM 0 HD13 ILE A 134 -4.995 -1.947 1.113 1.00 2.33 H new ATOM 509 N ARG A 135 -5.186 -1.083 7.126 1.00 0.36 N ATOM 510 CA ARG A 135 -5.222 -0.364 8.396 1.00 0.37 C ATOM 511 C ARG A 135 -3.810 -0.370 8.989 1.00 0.37 C ATOM 512 O ARG A 135 -3.210 0.669 9.258 1.00 0.40 O ATOM 513 CB ARG A 135 -6.203 -0.989 9.412 1.00 0.42 C ATOM 514 CG ARG A 135 -6.035 -0.440 10.840 1.00 0.55 C ATOM 515 CD ARG A 135 -7.096 -1.019 11.788 1.00 0.98 C ATOM 516 NE ARG A 135 -8.311 -0.185 11.837 1.00 2.08 N ATOM 517 CZ ARG A 135 -9.469 -0.540 12.423 1.00 2.76 C ATOM 518 NH1 ARG A 135 -9.633 -1.783 12.889 1.00 2.81 N ATOM 519 NH2 ARG A 135 -10.455 0.355 12.544 1.00 4.00 N ATOM 0 H ARG A 135 -5.842 -1.863 7.084 1.00 0.36 H new ATOM 0 HA ARG A 135 -5.572 0.649 8.199 1.00 0.37 H new ATOM 0 HB2 ARG A 135 -7.225 -0.807 9.079 1.00 0.42 H new ATOM 0 HB3 ARG A 135 -6.060 -2.069 9.427 1.00 0.42 H new ATOM 0 HG2 ARG A 135 -5.040 -0.685 11.211 1.00 0.55 H new ATOM 0 HG3 ARG A 135 -6.111 0.647 10.825 1.00 0.55 H new ATOM 0 HD2 ARG A 135 -7.361 -2.025 11.464 1.00 0.98 H new ATOM 0 HD3 ARG A 135 -6.677 -1.107 12.790 1.00 0.98 H new ATOM 0 HE ARG A 135 -8.270 0.732 11.392 1.00 2.08 H new ATOM 0 HH11 ARG A 135 -8.879 -2.464 12.801 1.00 2.81 H new ATOM 0 HH12 ARG A 135 -10.512 -2.049 13.333 1.00 2.81 H new ATOM 0 HH21 ARG A 135 -10.328 1.304 12.192 1.00 4.00 H new ATOM 0 HH22 ARG A 135 -11.334 0.089 12.988 1.00 4.00 H new ATOM 533 N LYS A 136 -3.322 -1.588 9.235 1.00 0.36 N ATOM 534 CA LYS A 136 -2.080 -1.876 9.927 1.00 0.39 C ATOM 535 C LYS A 136 -0.920 -1.296 9.118 1.00 0.37 C ATOM 536 O LYS A 136 -0.012 -0.690 9.679 1.00 0.37 O ATOM 537 CB LYS A 136 -1.948 -3.391 10.123 1.00 0.45 C ATOM 538 CG LYS A 136 -3.050 -3.928 11.047 1.00 0.54 C ATOM 539 CD LYS A 136 -2.628 -3.963 12.522 1.00 0.55 C ATOM 540 CE LYS A 136 -1.726 -5.176 12.828 1.00 0.85 C ATOM 541 NZ LYS A 136 -2.044 -5.811 14.125 1.00 1.45 N ATOM 0 H LYS A 136 -3.810 -2.434 8.941 1.00 0.36 H new ATOM 0 HA LYS A 136 -2.067 -1.415 10.915 1.00 0.39 H new ATOM 0 HB2 LYS A 136 -2.004 -3.892 9.156 1.00 0.45 H new ATOM 0 HB3 LYS A 136 -0.970 -3.622 10.546 1.00 0.45 H new ATOM 0 HG2 LYS A 136 -3.939 -3.306 10.943 1.00 0.54 H new ATOM 0 HG3 LYS A 136 -3.326 -4.934 10.729 1.00 0.54 H new ATOM 0 HD2 LYS A 136 -2.098 -3.043 12.771 1.00 0.55 H new ATOM 0 HD3 LYS A 136 -3.515 -4.001 13.154 1.00 0.55 H new ATOM 0 HE2 LYS A 136 -1.832 -5.913 12.032 1.00 0.85 H new ATOM 0 HE3 LYS A 136 -0.684 -4.857 12.830 1.00 0.85 H new ATOM 0 HZ1 LYS A 136 -1.199 -6.294 14.491 1.00 1.45 H new ATOM 0 HZ2 LYS A 136 -2.348 -5.083 14.803 1.00 1.45 H new ATOM 0 HZ3 LYS A 136 -2.809 -6.503 13.994 1.00 1.45 H new ATOM 555 N ALA A 137 -0.963 -1.471 7.793 1.00 0.39 N ATOM 556 CA ALA A 137 0.028 -0.933 6.875 1.00 0.41 C ATOM 557 C ALA A 137 0.262 0.545 7.156 1.00 0.45 C ATOM 558 O ALA A 137 1.388 0.974 7.405 1.00 0.52 O ATOM 559 CB ALA A 137 -0.442 -1.130 5.437 1.00 0.45 C ATOM 0 H ALA A 137 -1.701 -1.999 7.328 1.00 0.39 H new ATOM 0 HA ALA A 137 0.969 -1.464 7.018 1.00 0.41 H new ATOM 0 HB1 ALA A 137 0.303 -0.726 4.752 1.00 0.45 H new ATOM 0 HB2 ALA A 137 -0.576 -2.194 5.241 1.00 0.45 H new ATOM 0 HB3 ALA A 137 -1.389 -0.612 5.290 1.00 0.45 H new ATOM 565 N PHE A 138 -0.824 1.320 7.158 1.00 0.45 N ATOM 566 CA PHE A 138 -0.735 2.702 7.586 1.00 0.53 C ATOM 567 C PHE A 138 -0.223 2.798 9.012 1.00 0.51 C ATOM 568 O PHE A 138 0.708 3.553 9.256 1.00 0.58 O ATOM 569 CB PHE A 138 -2.077 3.414 7.473 1.00 0.60 C ATOM 570 CG PHE A 138 -2.270 4.198 6.200 1.00 1.59 C ATOM 571 CD1 PHE A 138 -1.473 5.335 5.975 1.00 3.16 C ATOM 572 CD2 PHE A 138 -3.236 3.814 5.255 1.00 2.60 C ATOM 573 CE1 PHE A 138 -1.553 6.013 4.749 1.00 4.40 C ATOM 574 CE2 PHE A 138 -3.355 4.532 4.054 1.00 3.88 C ATOM 575 CZ PHE A 138 -2.441 5.562 3.764 1.00 4.51 C ATOM 0 H PHE A 138 -1.755 1.015 6.873 1.00 0.45 H new ATOM 0 HA PHE A 138 -0.028 3.196 6.920 1.00 0.53 H new ATOM 0 HB2 PHE A 138 -2.873 2.674 7.552 1.00 0.60 H new ATOM 0 HB3 PHE A 138 -2.186 4.091 8.320 1.00 0.60 H new ATOM 0 HD1 PHE A 138 -0.801 5.685 6.744 1.00 3.16 H new ATOM 0 HD2 PHE A 138 -3.883 2.972 5.451 1.00 2.60 H new ATOM 0 HE1 PHE A 138 -0.933 6.878 4.566 1.00 4.40 H new ATOM 0 HE2 PHE A 138 -4.144 4.295 3.356 1.00 3.88 H new ATOM 0 HZ PHE A 138 -2.424 6.006 2.780 1.00 4.51 H new ATOM 585 N GLN A 139 -0.827 2.077 9.957 1.00 0.44 N ATOM 586 CA GLN A 139 -0.489 2.182 11.367 1.00 0.45 C ATOM 587 C GLN A 139 1.018 2.063 11.626 1.00 0.50 C ATOM 588 O GLN A 139 1.536 2.683 12.555 1.00 0.64 O ATOM 589 CB GLN A 139 -1.276 1.125 12.143 1.00 0.43 C ATOM 590 CG GLN A 139 -1.175 1.345 13.651 1.00 0.68 C ATOM 591 CD GLN A 139 -0.427 0.199 14.323 1.00 1.38 C ATOM 592 OE1 GLN A 139 -1.035 -0.764 14.781 1.00 2.16 O ATOM 593 NE2 GLN A 139 0.899 0.275 14.358 1.00 1.96 N ATOM 0 H GLN A 139 -1.567 1.403 9.760 1.00 0.44 H new ATOM 0 HA GLN A 139 -0.768 3.177 11.714 1.00 0.45 H new ATOM 0 HB2 GLN A 139 -2.323 1.154 11.840 1.00 0.43 H new ATOM 0 HB3 GLN A 139 -0.899 0.133 11.893 1.00 0.43 H new ATOM 0 HG2 GLN A 139 -0.662 2.286 13.851 1.00 0.68 H new ATOM 0 HG3 GLN A 139 -2.175 1.431 14.077 1.00 0.68 H new ATOM 0 HE21 GLN A 139 1.374 1.089 13.968 1.00 1.96 H new ATOM 0 HE22 GLN A 139 1.442 -0.481 14.774 1.00 1.96 H new ATOM 602 N VAL A 140 1.721 1.259 10.826 1.00 0.47 N ATOM 603 CA VAL A 140 3.165 1.123 10.892 1.00 0.52 C ATOM 604 C VAL A 140 3.849 2.413 10.411 1.00 0.42 C ATOM 605 O VAL A 140 4.730 2.945 11.085 1.00 0.46 O ATOM 606 CB VAL A 140 3.561 -0.114 10.074 1.00 0.76 C ATOM 607 CG1 VAL A 140 5.066 -0.287 9.951 1.00 0.80 C ATOM 608 CG2 VAL A 140 3.006 -1.392 10.722 1.00 1.11 C ATOM 0 H VAL A 140 1.291 0.679 10.106 1.00 0.47 H new ATOM 0 HA VAL A 140 3.501 0.977 11.919 1.00 0.52 H new ATOM 0 HB VAL A 140 3.139 0.045 9.081 1.00 0.76 H new ATOM 0 HG11 VAL A 140 5.283 -1.178 9.362 1.00 0.80 H new ATOM 0 HG12 VAL A 140 5.494 0.586 9.458 1.00 0.80 H new ATOM 0 HG13 VAL A 140 5.502 -0.393 10.944 1.00 0.80 H new ATOM 0 HG21 VAL A 140 3.298 -2.258 10.127 1.00 1.11 H new ATOM 0 HG22 VAL A 140 3.408 -1.493 11.730 1.00 1.11 H new ATOM 0 HG23 VAL A 140 1.919 -1.334 10.769 1.00 1.11 H new ATOM 618 N TRP A 141 3.431 2.973 9.275 1.00 0.44 N ATOM 619 CA TRP A 141 4.056 4.179 8.751 1.00 0.47 C ATOM 620 C TRP A 141 3.727 5.382 9.632 1.00 0.47 C ATOM 621 O TRP A 141 4.535 6.295 9.800 1.00 0.56 O ATOM 622 CB TRP A 141 3.635 4.420 7.295 1.00 0.56 C ATOM 623 CG TRP A 141 4.554 3.848 6.267 1.00 0.44 C ATOM 624 CD1 TRP A 141 4.218 3.024 5.253 1.00 0.54 C ATOM 625 CD2 TRP A 141 5.997 4.011 6.179 1.00 0.44 C ATOM 626 NE1 TRP A 141 5.332 2.732 4.500 1.00 0.56 N ATOM 627 CE2 TRP A 141 6.472 3.260 5.066 1.00 0.55 C ATOM 628 CE3 TRP A 141 6.957 4.681 6.965 1.00 0.53 C ATOM 629 CZ2 TRP A 141 7.834 3.170 4.760 1.00 0.75 C ATOM 630 CZ3 TRP A 141 8.328 4.526 6.717 1.00 0.70 C ATOM 631 CH2 TRP A 141 8.763 3.815 5.590 1.00 0.84 C ATOM 0 H TRP A 141 2.666 2.610 8.706 1.00 0.44 H new ATOM 0 HA TRP A 141 5.137 4.042 8.765 1.00 0.47 H new ATOM 0 HB2 TRP A 141 2.641 3.998 7.146 1.00 0.56 H new ATOM 0 HB3 TRP A 141 3.554 5.494 7.130 1.00 0.56 H new ATOM 0 HD1 TRP A 141 3.223 2.650 5.061 1.00 0.54 H new ATOM 0 HE1 TRP A 141 5.316 2.194 3.634 1.00 0.56 H new ATOM 0 HE3 TRP A 141 6.631 5.323 7.770 1.00 0.53 H new ATOM 0 HZ2 TRP A 141 8.166 2.612 3.897 1.00 0.75 H new ATOM 0 HZ3 TRP A 141 9.050 4.955 7.395 1.00 0.70 H new ATOM 0 HH2 TRP A 141 9.817 3.764 5.360 1.00 0.84 H new ATOM 642 N SER A 142 2.533 5.353 10.217 1.00 0.52 N ATOM 643 CA SER A 142 2.039 6.343 11.148 1.00 0.62 C ATOM 644 C SER A 142 2.732 6.204 12.508 1.00 0.66 C ATOM 645 O SER A 142 2.539 7.056 13.367 1.00 0.75 O ATOM 646 CB SER A 142 0.518 6.174 11.309 1.00 0.69 C ATOM 647 OG SER A 142 -0.164 7.410 11.452 1.00 1.22 O ATOM 0 H SER A 142 1.861 4.605 10.043 1.00 0.52 H new ATOM 0 HA SER A 142 2.258 7.337 10.757 1.00 0.62 H new ATOM 0 HB2 SER A 142 0.123 5.645 10.442 1.00 0.69 H new ATOM 0 HB3 SER A 142 0.317 5.551 12.181 1.00 0.69 H new ATOM 0 HG SER A 142 0.486 8.143 11.464 1.00 1.22 H new ATOM 653 N ASN A 143 3.483 5.115 12.740 1.00 0.69 N ATOM 654 CA ASN A 143 4.213 4.947 13.987 1.00 0.76 C ATOM 655 C ASN A 143 5.499 5.761 13.888 1.00 0.73 C ATOM 656 O ASN A 143 5.870 6.458 14.829 1.00 0.81 O ATOM 657 CB ASN A 143 4.519 3.467 14.279 1.00 0.81 C ATOM 658 CG ASN A 143 3.673 2.932 15.425 1.00 1.02 C ATOM 659 OD1 ASN A 143 4.180 2.616 16.494 1.00 1.40 O ATOM 660 ND2 ASN A 143 2.369 2.814 15.201 1.00 1.10 N ATOM 0 H ASN A 143 3.594 4.347 12.078 1.00 0.69 H new ATOM 0 HA ASN A 143 3.601 5.301 14.817 1.00 0.76 H new ATOM 0 HB2 ASN A 143 4.335 2.874 13.383 1.00 0.81 H new ATOM 0 HB3 ASN A 143 5.575 3.355 14.524 1.00 0.81 H new ATOM 0 HD21 ASN A 143 1.757 2.451 15.932 1.00 1.10 H new ATOM 0 HD22 ASN A 143 1.980 3.087 14.298 1.00 1.10 H new ATOM 667 N VAL A 144 6.191 5.651 12.748 1.00 0.63 N ATOM 668 CA VAL A 144 7.464 6.326 12.542 1.00 0.62 C ATOM 669 C VAL A 144 7.291 7.765 12.077 1.00 0.62 C ATOM 670 O VAL A 144 7.972 8.655 12.579 1.00 0.68 O ATOM 671 CB VAL A 144 8.413 5.527 11.654 1.00 0.71 C ATOM 672 CG1 VAL A 144 8.601 4.123 12.212 1.00 1.43 C ATOM 673 CG2 VAL A 144 7.924 5.427 10.223 1.00 1.50 C ATOM 0 H VAL A 144 5.882 5.094 11.951 1.00 0.63 H new ATOM 0 HA VAL A 144 7.944 6.381 13.519 1.00 0.62 H new ATOM 0 HB VAL A 144 9.362 6.064 11.649 1.00 0.71 H new ATOM 0 HG11 VAL A 144 9.280 3.564 11.569 1.00 1.43 H new ATOM 0 HG12 VAL A 144 9.020 4.184 13.216 1.00 1.43 H new ATOM 0 HG13 VAL A 144 7.637 3.615 12.251 1.00 1.43 H new ATOM 0 HG21 VAL A 144 8.636 4.849 9.635 1.00 1.50 H new ATOM 0 HG22 VAL A 144 6.952 4.933 10.204 1.00 1.50 H new ATOM 0 HG23 VAL A 144 7.831 6.427 9.799 1.00 1.50 H new ATOM 683 N THR A 145 6.408 8.010 11.105 1.00 0.58 N ATOM 684 CA THR A 145 6.198 9.372 10.660 1.00 0.59 C ATOM 685 C THR A 145 5.288 10.063 11.682 1.00 0.68 C ATOM 686 O THR A 145 4.456 9.398 12.295 1.00 0.74 O ATOM 687 CB THR A 145 5.654 9.432 9.231 1.00 0.51 C ATOM 688 OG1 THR A 145 4.318 9.050 9.157 1.00 0.47 O ATOM 689 CG2 THR A 145 6.413 8.569 8.231 1.00 0.63 C ATOM 0 H THR A 145 5.848 7.302 10.630 1.00 0.58 H new ATOM 0 HA THR A 145 7.148 9.904 10.613 1.00 0.59 H new ATOM 0 HB THR A 145 5.781 10.481 8.964 1.00 0.51 H new ATOM 0 HG1 THR A 145 4.239 8.094 9.360 1.00 0.47 H new ATOM 0 HG21 THR A 145 5.960 8.672 7.245 1.00 0.63 H new ATOM 0 HG22 THR A 145 7.453 8.891 8.188 1.00 0.63 H new ATOM 0 HG23 THR A 145 6.369 7.526 8.544 1.00 0.63 H new ATOM 697 N PRO A 146 5.391 11.387 11.872 1.00 0.78 N ATOM 698 CA PRO A 146 4.530 12.102 12.806 1.00 0.94 C ATOM 699 C PRO A 146 3.088 12.249 12.290 1.00 0.92 C ATOM 700 O PRO A 146 2.252 12.880 12.938 1.00 1.09 O ATOM 701 CB PRO A 146 5.204 13.463 12.985 1.00 1.04 C ATOM 702 CG PRO A 146 5.909 13.693 11.647 1.00 0.89 C ATOM 703 CD PRO A 146 6.361 12.284 11.263 1.00 0.79 C ATOM 0 HA PRO A 146 4.427 11.560 13.746 1.00 0.94 H new ATOM 0 HB2 PRO A 146 4.476 14.247 13.195 1.00 1.04 H new ATOM 0 HB3 PRO A 146 5.911 13.454 13.815 1.00 1.04 H new ATOM 0 HG2 PRO A 146 5.237 14.120 10.903 1.00 0.89 H new ATOM 0 HG3 PRO A 146 6.752 14.377 11.745 1.00 0.89 H new ATOM 0 HD2 PRO A 146 6.384 12.160 10.180 1.00 0.79 H new ATOM 0 HD3 PRO A 146 7.367 12.081 11.629 1.00 0.79 H new ATOM 711 N LEU A 147 2.790 11.694 11.114 1.00 0.80 N ATOM 712 CA LEU A 147 1.501 11.758 10.460 1.00 0.86 C ATOM 713 C LEU A 147 0.495 10.918 11.245 1.00 0.98 C ATOM 714 O LEU A 147 0.852 9.856 11.750 1.00 1.32 O ATOM 715 CB LEU A 147 1.658 11.210 9.036 1.00 0.85 C ATOM 716 CG LEU A 147 2.866 11.810 8.287 1.00 0.98 C ATOM 717 CD1 LEU A 147 2.978 11.259 6.864 1.00 1.64 C ATOM 718 CD2 LEU A 147 2.847 13.338 8.273 1.00 2.05 C ATOM 0 H LEU A 147 3.477 11.167 10.576 1.00 0.80 H new ATOM 0 HA LEU A 147 1.139 12.785 10.420 1.00 0.86 H new ATOM 0 HB2 LEU A 147 1.767 10.126 9.080 1.00 0.85 H new ATOM 0 HB3 LEU A 147 0.749 11.416 8.471 1.00 0.85 H new ATOM 0 HG LEU A 147 3.751 11.502 8.843 1.00 0.98 H new ATOM 0 HD11 LEU A 147 3.840 11.705 6.368 1.00 1.64 H new ATOM 0 HD12 LEU A 147 3.100 10.177 6.902 1.00 1.64 H new ATOM 0 HD13 LEU A 147 2.073 11.503 6.307 1.00 1.64 H new ATOM 0 HD21 LEU A 147 3.719 13.708 7.733 1.00 2.05 H new ATOM 0 HD22 LEU A 147 1.940 13.686 7.779 1.00 2.05 H new ATOM 0 HD23 LEU A 147 2.869 13.712 9.297 1.00 2.05 H new ATOM 730 N LYS A 148 -0.756 11.379 11.350 1.00 0.82 N ATOM 731 CA LYS A 148 -1.828 10.610 11.969 1.00 0.86 C ATOM 732 C LYS A 148 -2.735 10.056 10.868 1.00 0.84 C ATOM 733 O LYS A 148 -3.541 10.785 10.288 1.00 0.85 O ATOM 734 CB LYS A 148 -2.599 11.460 12.994 1.00 0.90 C ATOM 735 CG LYS A 148 -2.063 11.276 14.427 1.00 1.46 C ATOM 736 CD LYS A 148 -0.639 11.812 14.654 1.00 2.47 C ATOM 737 CE LYS A 148 -0.579 13.340 14.785 1.00 3.15 C ATOM 738 NZ LYS A 148 -1.046 13.798 16.109 1.00 3.81 N ATOM 0 H LYS A 148 -1.048 12.294 11.007 1.00 0.82 H new ATOM 0 HA LYS A 148 -1.410 9.772 12.527 1.00 0.86 H new ATOM 0 HB2 LYS A 148 -2.531 12.512 12.715 1.00 0.90 H new ATOM 0 HB3 LYS A 148 -3.655 11.190 12.966 1.00 0.90 H new ATOM 0 HG2 LYS A 148 -2.740 11.776 15.120 1.00 1.46 H new ATOM 0 HG3 LYS A 148 -2.081 10.214 14.674 1.00 1.46 H new ATOM 0 HD2 LYS A 148 -0.228 11.360 15.557 1.00 2.47 H new ATOM 0 HD3 LYS A 148 -0.004 11.500 13.824 1.00 2.47 H new ATOM 0 HE2 LYS A 148 0.445 13.678 14.624 1.00 3.15 H new ATOM 0 HE3 LYS A 148 -1.191 13.795 14.007 1.00 3.15 H new ATOM 0 HZ1 LYS A 148 -0.990 14.835 16.157 1.00 3.81 H new ATOM 0 HZ2 LYS A 148 -2.031 13.498 16.253 1.00 3.81 H new ATOM 0 HZ3 LYS A 148 -0.446 13.384 16.851 1.00 3.81 H new ATOM 752 N PHE A 149 -2.575 8.762 10.580 1.00 0.91 N ATOM 753 CA PHE A 149 -3.399 8.044 9.619 1.00 0.92 C ATOM 754 C PHE A 149 -4.842 7.902 10.131 1.00 0.73 C ATOM 755 O PHE A 149 -5.046 7.753 11.335 1.00 0.74 O ATOM 756 CB PHE A 149 -2.737 6.675 9.346 1.00 1.17 C ATOM 757 CG PHE A 149 -3.301 5.497 10.128 1.00 2.97 C ATOM 758 CD1 PHE A 149 -2.947 5.323 11.478 1.00 4.67 C ATOM 759 CD2 PHE A 149 -4.173 4.573 9.513 1.00 4.08 C ATOM 760 CE1 PHE A 149 -3.433 4.221 12.201 1.00 6.50 C ATOM 761 CE2 PHE A 149 -4.632 3.454 10.228 1.00 6.00 C ATOM 762 CZ PHE A 149 -4.267 3.280 11.574 1.00 6.98 C ATOM 0 H PHE A 149 -1.859 8.181 11.016 1.00 0.91 H new ATOM 0 HA PHE A 149 -3.463 8.600 8.684 1.00 0.92 H new ATOM 0 HB2 PHE A 149 -2.826 6.456 8.282 1.00 1.17 H new ATOM 0 HB3 PHE A 149 -1.673 6.757 9.567 1.00 1.17 H new ATOM 0 HD1 PHE A 149 -2.299 6.039 11.961 1.00 4.67 H new ATOM 0 HD2 PHE A 149 -4.488 4.726 8.491 1.00 4.08 H new ATOM 0 HE1 PHE A 149 -3.165 4.097 13.240 1.00 6.50 H new ATOM 0 HE2 PHE A 149 -5.266 2.727 9.743 1.00 6.00 H new ATOM 0 HZ PHE A 149 -4.627 2.424 12.126 1.00 6.98 H new ATOM 772 N SER A 150 -5.845 7.925 9.241 1.00 0.69 N ATOM 773 CA SER A 150 -7.219 7.615 9.623 1.00 0.66 C ATOM 774 C SER A 150 -8.029 7.048 8.446 1.00 0.62 C ATOM 775 O SER A 150 -8.628 7.799 7.680 1.00 0.74 O ATOM 776 CB SER A 150 -7.858 8.874 10.220 1.00 0.81 C ATOM 777 OG SER A 150 -9.106 8.578 10.818 1.00 0.88 O ATOM 0 H SER A 150 -5.725 8.155 8.255 1.00 0.69 H new ATOM 0 HA SER A 150 -7.216 6.829 10.378 1.00 0.66 H new ATOM 0 HB2 SER A 150 -7.189 9.308 10.963 1.00 0.81 H new ATOM 0 HB3 SER A 150 -7.994 9.622 9.439 1.00 0.81 H new ATOM 0 HG SER A 150 -9.492 9.397 11.192 1.00 0.88 H new ATOM 783 N LYS A 151 -8.126 5.720 8.312 1.00 0.91 N ATOM 784 CA LYS A 151 -9.034 5.166 7.312 1.00 0.89 C ATOM 785 C LYS A 151 -10.461 5.266 7.848 1.00 0.99 C ATOM 786 O LYS A 151 -10.716 4.887 8.990 1.00 1.30 O ATOM 787 CB LYS A 151 -8.704 3.709 6.962 1.00 1.23 C ATOM 788 CG LYS A 151 -9.501 3.250 5.722 1.00 0.96 C ATOM 789 CD LYS A 151 -10.028 1.828 5.908 1.00 1.29 C ATOM 790 CE LYS A 151 -8.869 0.822 5.912 1.00 2.62 C ATOM 791 NZ LYS A 151 -8.744 0.084 7.186 1.00 3.00 N ATOM 0 H LYS A 151 -7.607 5.035 8.862 1.00 0.91 H new ATOM 0 HA LYS A 151 -8.923 5.741 6.392 1.00 0.89 H new ATOM 0 HB2 LYS A 151 -7.636 3.609 6.771 1.00 1.23 H new ATOM 0 HB3 LYS A 151 -8.938 3.065 7.809 1.00 1.23 H new ATOM 0 HG2 LYS A 151 -10.334 3.931 5.548 1.00 0.96 H new ATOM 0 HG3 LYS A 151 -8.864 3.293 4.839 1.00 0.96 H new ATOM 0 HD2 LYS A 151 -10.581 1.758 6.845 1.00 1.29 H new ATOM 0 HD3 LYS A 151 -10.726 1.585 5.107 1.00 1.29 H new ATOM 0 HE2 LYS A 151 -9.012 0.110 5.099 1.00 2.62 H new ATOM 0 HE3 LYS A 151 -7.937 1.351 5.713 1.00 2.62 H new ATOM 0 HZ1 LYS A 151 -8.380 -0.872 6.999 1.00 3.00 H new ATOM 0 HZ2 LYS A 151 -8.087 0.587 7.816 1.00 3.00 H new ATOM 0 HZ3 LYS A 151 -9.677 0.017 7.641 1.00 3.00 H new ATOM 805 N ILE A 152 -11.383 5.734 7.010 1.00 0.92 N ATOM 806 CA ILE A 152 -12.808 5.748 7.261 1.00 1.12 C ATOM 807 C ILE A 152 -13.470 5.147 6.022 1.00 1.14 C ATOM 808 O ILE A 152 -12.792 4.825 5.049 1.00 1.77 O ATOM 809 CB ILE A 152 -13.275 7.179 7.620 1.00 1.28 C ATOM 810 CG1 ILE A 152 -12.708 8.314 6.741 1.00 1.25 C ATOM 811 CG2 ILE A 152 -12.871 7.478 9.071 1.00 1.51 C ATOM 812 CD1 ILE A 152 -13.287 8.353 5.327 1.00 1.53 C ATOM 0 H ILE A 152 -11.139 6.129 6.102 1.00 0.92 H new ATOM 0 HA ILE A 152 -13.095 5.149 8.125 1.00 1.12 H new ATOM 0 HB ILE A 152 -14.352 7.173 7.454 1.00 1.28 H new ATOM 0 HG12 ILE A 152 -12.902 9.269 7.229 1.00 1.25 H new ATOM 0 HG13 ILE A 152 -11.626 8.204 6.676 1.00 1.25 H new ATOM 0 HG21 ILE A 152 -13.194 8.484 9.339 1.00 1.51 H new ATOM 0 HG22 ILE A 152 -13.344 6.756 9.737 1.00 1.51 H new ATOM 0 HG23 ILE A 152 -11.788 7.406 9.169 1.00 1.51 H new ATOM 0 HD11 ILE A 152 -12.839 9.178 4.773 1.00 1.53 H new ATOM 0 HD12 ILE A 152 -13.070 7.414 4.819 1.00 1.53 H new ATOM 0 HD13 ILE A 152 -14.366 8.496 5.380 1.00 1.53 H new ATOM 824 N ASN A 153 -14.785 4.944 6.054 1.00 0.71 N ATOM 825 CA ASN A 153 -15.543 4.532 4.874 1.00 0.81 C ATOM 826 C ASN A 153 -16.812 5.379 4.760 1.00 0.81 C ATOM 827 O ASN A 153 -17.792 4.985 4.132 1.00 1.15 O ATOM 828 CB ASN A 153 -15.835 3.021 4.937 1.00 1.09 C ATOM 829 CG ASN A 153 -14.939 2.231 3.988 1.00 1.89 C ATOM 830 OD1 ASN A 153 -15.308 1.975 2.846 1.00 3.47 O ATOM 831 ND2 ASN A 153 -13.775 1.791 4.452 1.00 1.77 N ATOM 0 H ASN A 153 -15.353 5.060 6.893 1.00 0.71 H new ATOM 0 HA ASN A 153 -14.958 4.702 3.970 1.00 0.81 H new ATOM 0 HB2 ASN A 153 -15.688 2.665 5.957 1.00 1.09 H new ATOM 0 HB3 ASN A 153 -16.880 2.842 4.684 1.00 1.09 H new ATOM 0 HD21 ASN A 153 -13.168 1.228 3.856 1.00 1.77 H new ATOM 0 HD22 ASN A 153 -13.488 2.016 5.405 1.00 1.77 H new ATOM 838 N THR A 154 -16.810 6.550 5.399 1.00 0.91 N ATOM 839 CA THR A 154 -17.944 7.451 5.459 1.00 1.08 C ATOM 840 C THR A 154 -17.395 8.842 5.744 1.00 1.36 C ATOM 841 O THR A 154 -16.773 9.040 6.784 1.00 1.66 O ATOM 842 CB THR A 154 -18.910 6.978 6.560 1.00 1.29 C ATOM 843 OG1 THR A 154 -19.324 5.647 6.317 1.00 1.72 O ATOM 844 CG2 THR A 154 -20.154 7.863 6.657 1.00 2.21 C ATOM 0 H THR A 154 -15.994 6.900 5.900 1.00 0.91 H new ATOM 0 HA THR A 154 -18.504 7.467 4.524 1.00 1.08 H new ATOM 0 HB THR A 154 -18.364 7.041 7.501 1.00 1.29 H new ATOM 0 HG1 THR A 154 -19.936 5.360 7.026 1.00 1.72 H new ATOM 0 HG21 THR A 154 -20.805 7.490 7.447 1.00 2.21 H new ATOM 0 HG22 THR A 154 -19.856 8.886 6.886 1.00 2.21 H new ATOM 0 HG23 THR A 154 -20.689 7.845 5.707 1.00 2.21 H new ATOM 852 N GLY A 155 -17.591 9.779 4.814 1.00 1.52 N ATOM 853 CA GLY A 155 -17.167 11.157 4.946 1.00 1.95 C ATOM 854 C GLY A 155 -16.226 11.477 3.795 1.00 1.64 C ATOM 855 O GLY A 155 -16.407 10.967 2.689 1.00 1.60 O ATOM 0 H GLY A 155 -18.061 9.586 3.930 1.00 1.52 H new ATOM 0 HA2 GLY A 155 -18.029 11.823 4.928 1.00 1.95 H new ATOM 0 HA3 GLY A 155 -16.665 11.310 5.901 1.00 1.95 H new ATOM 859 N MET A 156 -15.223 12.306 4.070 1.00 1.73 N ATOM 860 CA MET A 156 -14.209 12.732 3.119 1.00 1.64 C ATOM 861 C MET A 156 -12.868 12.104 3.491 1.00 1.30 C ATOM 862 O MET A 156 -12.518 12.029 4.667 1.00 1.47 O ATOM 863 CB MET A 156 -14.123 14.265 3.118 1.00 2.33 C ATOM 864 CG MET A 156 -15.151 14.878 2.159 1.00 2.51 C ATOM 865 SD MET A 156 -15.190 16.688 2.166 1.00 3.79 S ATOM 866 CE MET A 156 -16.225 16.986 0.717 1.00 4.18 C ATOM 0 H MET A 156 -15.092 12.713 4.996 1.00 1.73 H new ATOM 0 HA MET A 156 -14.474 12.403 2.114 1.00 1.64 H new ATOM 0 HB2 MET A 156 -14.293 14.642 4.127 1.00 2.33 H new ATOM 0 HB3 MET A 156 -13.120 14.575 2.826 1.00 2.33 H new ATOM 0 HG2 MET A 156 -14.936 14.535 1.147 1.00 2.51 H new ATOM 0 HG3 MET A 156 -16.141 14.504 2.419 1.00 2.51 H new ATOM 0 HE1 MET A 156 -16.352 18.059 0.575 1.00 4.18 H new ATOM 0 HE2 MET A 156 -15.749 16.557 -0.165 1.00 4.18 H new ATOM 0 HE3 MET A 156 -17.200 16.522 0.865 1.00 4.18 H new ATOM 876 N ALA A 157 -12.134 11.659 2.471 1.00 0.99 N ATOM 877 CA ALA A 157 -10.777 11.149 2.574 1.00 0.71 C ATOM 878 C ALA A 157 -9.872 11.883 1.587 1.00 0.67 C ATOM 879 O ALA A 157 -10.360 12.431 0.599 1.00 0.75 O ATOM 880 CB ALA A 157 -10.778 9.654 2.268 1.00 0.45 C ATOM 0 H ALA A 157 -12.488 11.646 1.514 1.00 0.99 H new ATOM 0 HA ALA A 157 -10.401 11.312 3.584 1.00 0.71 H new ATOM 0 HB1 ALA A 157 -9.762 9.266 2.344 1.00 0.45 H new ATOM 0 HB2 ALA A 157 -11.418 9.137 2.983 1.00 0.45 H new ATOM 0 HB3 ALA A 157 -11.155 9.490 1.258 1.00 0.45 H new ATOM 886 N ASP A 158 -8.554 11.851 1.822 1.00 0.64 N ATOM 887 CA ASP A 158 -7.567 12.285 0.843 1.00 0.73 C ATOM 888 C ASP A 158 -7.454 11.176 -0.201 1.00 0.82 C ATOM 889 O ASP A 158 -7.517 11.449 -1.407 1.00 0.94 O ATOM 890 CB ASP A 158 -6.208 12.594 1.513 1.00 0.95 C ATOM 891 CG ASP A 158 -5.053 12.808 0.515 1.00 1.38 C ATOM 892 OD1 ASP A 158 -5.233 12.627 -0.720 1.00 2.53 O ATOM 893 OD2 ASP A 158 -3.949 13.118 1.002 1.00 1.81 O ATOM 0 H ASP A 158 -8.149 11.522 2.698 1.00 0.64 H new ATOM 0 HA ASP A 158 -7.877 13.215 0.367 1.00 0.73 H new ATOM 0 HB2 ASP A 158 -6.313 13.487 2.129 1.00 0.95 H new ATOM 0 HB3 ASP A 158 -5.949 11.774 2.182 1.00 0.95 H new ATOM 898 N ILE A 159 -7.183 9.943 0.240 1.00 0.82 N ATOM 899 CA ILE A 159 -6.821 8.858 -0.655 1.00 0.91 C ATOM 900 C ILE A 159 -7.983 7.905 -0.862 1.00 0.87 C ATOM 901 O ILE A 159 -8.828 7.693 0.012 1.00 1.05 O ATOM 902 CB ILE A 159 -5.520 8.129 -0.267 1.00 1.05 C ATOM 903 CG1 ILE A 159 -5.779 6.752 0.374 1.00 1.56 C ATOM 904 CG2 ILE A 159 -4.540 9.059 0.468 1.00 1.34 C ATOM 905 CD1 ILE A 159 -4.501 6.020 0.766 1.00 1.69 C ATOM 0 H ILE A 159 -7.210 9.678 1.225 1.00 0.82 H new ATOM 0 HA ILE A 159 -6.597 9.323 -1.615 1.00 0.91 H new ATOM 0 HB ILE A 159 -4.986 7.867 -1.181 1.00 1.05 H new ATOM 0 HG12 ILE A 159 -6.401 6.882 1.260 1.00 1.56 H new ATOM 0 HG13 ILE A 159 -6.344 6.134 -0.324 1.00 1.56 H new ATOM 0 HG21 ILE A 159 -3.636 8.506 0.724 1.00 1.34 H new ATOM 0 HG22 ILE A 159 -4.282 9.898 -0.177 1.00 1.34 H new ATOM 0 HG23 ILE A 159 -5.007 9.432 1.379 1.00 1.34 H new ATOM 0 HD11 ILE A 159 -4.755 5.058 1.211 1.00 1.69 H new ATOM 0 HD12 ILE A 159 -3.887 5.859 -0.120 1.00 1.69 H new ATOM 0 HD13 ILE A 159 -3.946 6.619 1.488 1.00 1.69 H new ATOM 917 N LEU A 160 -7.939 7.304 -2.042 1.00 0.71 N ATOM 918 CA LEU A 160 -8.873 6.336 -2.556 1.00 0.73 C ATOM 919 C LEU A 160 -8.082 5.102 -2.982 1.00 0.72 C ATOM 920 O LEU A 160 -7.131 5.207 -3.760 1.00 0.73 O ATOM 921 CB LEU A 160 -9.611 6.990 -3.714 1.00 0.84 C ATOM 922 CG LEU A 160 -10.920 7.603 -3.205 1.00 1.34 C ATOM 923 CD1 LEU A 160 -11.281 8.816 -4.052 1.00 2.25 C ATOM 924 CD2 LEU A 160 -12.032 6.560 -3.294 1.00 1.86 C ATOM 0 H LEU A 160 -7.191 7.501 -2.707 1.00 0.71 H new ATOM 0 HA LEU A 160 -9.609 6.019 -1.818 1.00 0.73 H new ATOM 0 HB2 LEU A 160 -8.988 7.761 -4.167 1.00 0.84 H new ATOM 0 HB3 LEU A 160 -9.820 6.253 -4.489 1.00 0.84 H new ATOM 0 HG LEU A 160 -10.798 7.917 -2.168 1.00 1.34 H new ATOM 0 HD11 LEU A 160 -12.212 9.250 -3.688 1.00 2.25 H new ATOM 0 HD12 LEU A 160 -10.485 9.557 -3.984 1.00 2.25 H new ATOM 0 HD13 LEU A 160 -11.405 8.510 -5.091 1.00 2.25 H new ATOM 0 HD21 LEU A 160 -12.965 6.992 -2.933 1.00 1.86 H new ATOM 0 HD22 LEU A 160 -12.154 6.246 -4.331 1.00 1.86 H new ATOM 0 HD23 LEU A 160 -11.771 5.697 -2.682 1.00 1.86 H new ATOM 936 N VAL A 161 -8.457 3.940 -2.448 1.00 0.76 N ATOM 937 CA VAL A 161 -7.873 2.665 -2.814 1.00 0.78 C ATOM 938 C VAL A 161 -8.714 2.069 -3.951 1.00 0.84 C ATOM 939 O VAL A 161 -9.837 1.630 -3.694 1.00 0.96 O ATOM 940 CB VAL A 161 -7.813 1.796 -1.547 1.00 0.78 C ATOM 941 CG1 VAL A 161 -7.544 0.333 -1.882 1.00 0.83 C ATOM 942 CG2 VAL A 161 -6.713 2.308 -0.608 1.00 0.81 C ATOM 0 H VAL A 161 -9.186 3.865 -1.739 1.00 0.76 H new ATOM 0 HA VAL A 161 -6.853 2.748 -3.189 1.00 0.78 H new ATOM 0 HB VAL A 161 -8.784 1.865 -1.056 1.00 0.78 H new ATOM 0 HG11 VAL A 161 -7.508 -0.250 -0.962 1.00 0.83 H new ATOM 0 HG12 VAL A 161 -8.341 -0.046 -2.522 1.00 0.83 H new ATOM 0 HG13 VAL A 161 -6.590 0.248 -2.402 1.00 0.83 H new ATOM 0 HG21 VAL A 161 -6.679 1.686 0.286 1.00 0.81 H new ATOM 0 HG22 VAL A 161 -5.750 2.264 -1.117 1.00 0.81 H new ATOM 0 HG23 VAL A 161 -6.927 3.339 -0.325 1.00 0.81 H new ATOM 952 N VAL A 162 -8.221 2.088 -5.201 1.00 0.84 N ATOM 953 CA VAL A 162 -8.959 1.638 -6.372 1.00 0.92 C ATOM 954 C VAL A 162 -8.329 0.355 -6.900 1.00 1.02 C ATOM 955 O VAL A 162 -7.302 0.408 -7.570 1.00 1.61 O ATOM 956 CB VAL A 162 -9.075 2.720 -7.453 1.00 1.24 C ATOM 957 CG1 VAL A 162 -9.861 2.159 -8.634 1.00 1.79 C ATOM 958 CG2 VAL A 162 -9.764 3.998 -6.969 1.00 1.67 C ATOM 0 H VAL A 162 -7.283 2.424 -5.419 1.00 0.84 H new ATOM 0 HA VAL A 162 -9.986 1.428 -6.072 1.00 0.92 H new ATOM 0 HB VAL A 162 -8.058 2.992 -7.735 1.00 1.24 H new ATOM 0 HG11 VAL A 162 -9.949 2.922 -9.408 1.00 1.79 H new ATOM 0 HG12 VAL A 162 -9.341 1.290 -9.038 1.00 1.79 H new ATOM 0 HG13 VAL A 162 -10.856 1.864 -8.301 1.00 1.79 H new ATOM 0 HG21 VAL A 162 -9.811 4.718 -7.786 1.00 1.67 H new ATOM 0 HG22 VAL A 162 -10.774 3.762 -6.635 1.00 1.67 H new ATOM 0 HG23 VAL A 162 -9.198 4.425 -6.141 1.00 1.67 H new ATOM 968 N PHE A 163 -8.944 -0.795 -6.633 1.00 0.82 N ATOM 969 CA PHE A 163 -8.446 -2.050 -7.132 1.00 0.91 C ATOM 970 C PHE A 163 -8.901 -2.194 -8.578 1.00 0.98 C ATOM 971 O PHE A 163 -9.915 -1.608 -8.960 1.00 1.34 O ATOM 972 CB PHE A 163 -8.938 -3.168 -6.207 1.00 1.24 C ATOM 973 CG PHE A 163 -10.401 -3.602 -6.262 1.00 2.79 C ATOM 974 CD1 PHE A 163 -10.957 -4.155 -7.437 1.00 4.37 C ATOM 975 CD2 PHE A 163 -11.122 -3.717 -5.058 1.00 3.61 C ATOM 976 CE1 PHE A 163 -12.224 -4.763 -7.418 1.00 6.14 C ATOM 977 CE2 PHE A 163 -12.334 -4.430 -5.021 1.00 5.46 C ATOM 978 CZ PHE A 163 -12.900 -4.932 -6.202 1.00 6.57 C ATOM 0 H PHE A 163 -9.791 -0.871 -6.070 1.00 0.82 H new ATOM 0 HA PHE A 163 -7.357 -2.104 -7.133 1.00 0.91 H new ATOM 0 HB2 PHE A 163 -8.328 -4.049 -6.407 1.00 1.24 H new ATOM 0 HB3 PHE A 163 -8.727 -2.861 -5.183 1.00 1.24 H new ATOM 0 HD1 PHE A 163 -10.401 -4.110 -8.362 1.00 4.37 H new ATOM 0 HD2 PHE A 163 -10.743 -3.255 -4.158 1.00 3.61 H new ATOM 0 HE1 PHE A 163 -12.676 -5.100 -8.339 1.00 6.14 H new ATOM 0 HE2 PHE A 163 -12.832 -4.592 -4.077 1.00 5.46 H new ATOM 0 HZ PHE A 163 -13.850 -5.445 -6.175 1.00 6.57 H new ATOM 988 N ALA A 164 -8.195 -2.987 -9.384 1.00 0.86 N ATOM 989 CA ALA A 164 -8.710 -3.392 -10.682 1.00 0.94 C ATOM 990 C ALA A 164 -8.015 -4.666 -11.150 1.00 0.92 C ATOM 991 O ALA A 164 -7.213 -5.238 -10.413 1.00 0.97 O ATOM 992 CB ALA A 164 -8.518 -2.257 -11.681 1.00 1.08 C ATOM 0 H ALA A 164 -7.272 -3.357 -9.159 1.00 0.86 H new ATOM 0 HA ALA A 164 -9.776 -3.606 -10.603 1.00 0.94 H new ATOM 0 HB1 ALA A 164 -8.904 -2.560 -12.654 1.00 1.08 H new ATOM 0 HB2 ALA A 164 -9.056 -1.374 -11.336 1.00 1.08 H new ATOM 0 HB3 ALA A 164 -7.457 -2.024 -11.768 1.00 1.08 H new ATOM 998 N ARG A 165 -8.297 -5.075 -12.390 1.00 1.08 N ATOM 999 CA ARG A 165 -7.590 -6.135 -13.081 1.00 1.25 C ATOM 1000 C ARG A 165 -7.170 -5.631 -14.462 1.00 1.32 C ATOM 1001 O ARG A 165 -7.884 -4.834 -15.067 1.00 1.55 O ATOM 1002 CB ARG A 165 -8.469 -7.390 -13.180 1.00 1.65 C ATOM 1003 CG ARG A 165 -9.824 -7.172 -13.868 1.00 2.00 C ATOM 1004 CD ARG A 165 -10.174 -8.384 -14.745 1.00 3.21 C ATOM 1005 NE ARG A 165 -11.181 -8.038 -15.758 1.00 3.70 N ATOM 1006 CZ ARG A 165 -12.487 -7.836 -15.529 1.00 3.58 C ATOM 1007 NH1 ARG A 165 -12.984 -8.034 -14.304 1.00 3.56 N ATOM 1008 NH2 ARG A 165 -13.282 -7.431 -16.526 1.00 4.28 N ATOM 0 H ARG A 165 -9.044 -4.662 -12.948 1.00 1.08 H new ATOM 0 HA ARG A 165 -6.696 -6.412 -12.522 1.00 1.25 H new ATOM 0 HB2 ARG A 165 -7.920 -8.159 -13.724 1.00 1.65 H new ATOM 0 HB3 ARG A 165 -8.645 -7.774 -12.175 1.00 1.65 H new ATOM 0 HG2 ARG A 165 -10.601 -7.020 -13.118 1.00 2.00 H new ATOM 0 HG3 ARG A 165 -9.789 -6.270 -14.479 1.00 2.00 H new ATOM 0 HD2 ARG A 165 -9.273 -8.752 -15.236 1.00 3.21 H new ATOM 0 HD3 ARG A 165 -10.549 -9.193 -14.118 1.00 3.21 H new ATOM 0 HE ARG A 165 -10.858 -7.943 -16.721 1.00 3.70 H new ATOM 0 HH11 ARG A 165 -12.371 -8.338 -13.548 1.00 3.56 H new ATOM 0 HH12 ARG A 165 -13.977 -7.882 -14.126 1.00 3.56 H new ATOM 0 HH21 ARG A 165 -12.894 -7.277 -17.457 1.00 4.28 H new ATOM 0 HH22 ARG A 165 -14.276 -7.276 -16.355 1.00 4.28 H new ATOM 1022 N GLY A 166 -6.012 -6.087 -14.943 1.00 1.33 N ATOM 1023 CA GLY A 166 -5.413 -5.650 -16.201 1.00 1.49 C ATOM 1024 C GLY A 166 -5.365 -4.128 -16.313 1.00 1.43 C ATOM 1025 O GLY A 166 -4.825 -3.476 -15.419 1.00 1.97 O ATOM 0 H GLY A 166 -5.453 -6.787 -14.455 1.00 1.33 H new ATOM 0 HA2 GLY A 166 -4.403 -6.051 -16.280 1.00 1.49 H new ATOM 0 HA3 GLY A 166 -5.984 -6.057 -17.035 1.00 1.49 H new ATOM 1029 N ALA A 167 -5.910 -3.585 -17.404 1.00 1.63 N ATOM 1030 CA ALA A 167 -5.843 -2.168 -17.737 1.00 1.72 C ATOM 1031 C ALA A 167 -6.864 -1.395 -16.904 1.00 1.48 C ATOM 1032 O ALA A 167 -8.021 -1.810 -16.832 1.00 1.83 O ATOM 1033 CB ALA A 167 -6.162 -2.001 -19.227 1.00 2.34 C ATOM 0 H ALA A 167 -6.421 -4.135 -18.094 1.00 1.63 H new ATOM 0 HA ALA A 167 -4.846 -1.782 -17.523 1.00 1.72 H new ATOM 0 HB1 ALA A 167 -6.116 -0.945 -19.493 1.00 2.34 H new ATOM 0 HB2 ALA A 167 -5.435 -2.556 -19.819 1.00 2.34 H new ATOM 0 HB3 ALA A 167 -7.163 -2.383 -19.430 1.00 2.34 H new ATOM 1039 N HIS A 168 -6.472 -0.270 -16.288 1.00 1.58 N ATOM 1040 CA HIS A 168 -7.409 0.519 -15.491 1.00 1.57 C ATOM 1041 C HIS A 168 -6.921 1.971 -15.334 1.00 1.98 C ATOM 1042 O HIS A 168 -6.282 2.369 -14.355 1.00 3.41 O ATOM 1043 CB HIS A 168 -7.818 -0.240 -14.205 1.00 1.49 C ATOM 1044 CG HIS A 168 -7.287 0.290 -12.905 1.00 1.68 C ATOM 1045 ND1 HIS A 168 -7.990 1.053 -12.002 1.00 2.66 N ATOM 1046 CD2 HIS A 168 -5.995 0.199 -12.466 1.00 1.71 C ATOM 1047 CE1 HIS A 168 -7.133 1.433 -11.045 1.00 2.93 C ATOM 1048 NE2 HIS A 168 -5.892 0.983 -11.310 1.00 2.14 N ATOM 0 H HIS A 168 -5.525 0.106 -16.328 1.00 1.58 H new ATOM 0 HA HIS A 168 -8.355 0.638 -16.019 1.00 1.57 H new ATOM 0 HB2 HIS A 168 -8.906 -0.249 -14.148 1.00 1.49 H new ATOM 0 HB3 HIS A 168 -7.495 -1.276 -14.306 1.00 1.49 H new ATOM 0 HD1 HIS A 168 -8.982 1.287 -12.052 1.00 2.66 H new ATOM 0 HD2 HIS A 168 -5.201 -0.372 -12.925 1.00 1.71 H new ATOM 0 HE1 HIS A 168 -7.401 2.020 -10.179 1.00 2.93 H new ATOM 1056 N GLY A 169 -7.204 2.791 -16.346 1.00 1.49 N ATOM 1057 CA GLY A 169 -6.749 4.173 -16.397 1.00 1.85 C ATOM 1058 C GLY A 169 -5.303 4.231 -16.881 1.00 1.62 C ATOM 1059 O GLY A 169 -5.015 4.871 -17.886 1.00 2.41 O ATOM 0 H GLY A 169 -7.758 2.510 -17.155 1.00 1.49 H new ATOM 0 HA2 GLY A 169 -7.388 4.750 -17.066 1.00 1.85 H new ATOM 0 HA3 GLY A 169 -6.829 4.627 -15.409 1.00 1.85 H new ATOM 1063 N ASP A 170 -4.408 3.537 -16.174 1.00 1.69 N ATOM 1064 CA ASP A 170 -3.048 3.272 -16.623 1.00 1.51 C ATOM 1065 C ASP A 170 -3.083 2.067 -17.570 1.00 1.70 C ATOM 1066 O ASP A 170 -3.948 1.194 -17.443 1.00 2.21 O ATOM 1067 CB ASP A 170 -2.074 3.074 -15.437 1.00 1.78 C ATOM 1068 CG ASP A 170 -2.766 2.842 -14.108 1.00 1.54 C ATOM 1069 OD1 ASP A 170 -3.588 1.916 -13.968 1.00 2.92 O ATOM 1070 OD2 ASP A 170 -2.635 3.623 -13.140 1.00 1.93 O ATOM 0 H ASP A 170 -4.616 3.139 -15.258 1.00 1.69 H new ATOM 0 HA ASP A 170 -2.662 4.137 -17.163 1.00 1.51 H new ATOM 0 HB2 ASP A 170 -1.424 2.225 -15.651 1.00 1.78 H new ATOM 0 HB3 ASP A 170 -1.434 3.952 -15.354 1.00 1.78 H new ATOM 1075 N ASP A 171 -2.153 2.057 -18.531 1.00 2.03 N ATOM 1076 CA ASP A 171 -2.111 1.145 -19.657 1.00 2.70 C ATOM 1077 C ASP A 171 -1.617 -0.193 -19.148 1.00 2.58 C ATOM 1078 O ASP A 171 -2.268 -1.217 -19.328 1.00 3.11 O ATOM 1079 CB ASP A 171 -1.139 1.681 -20.722 1.00 3.43 C ATOM 1080 CG ASP A 171 -1.630 2.969 -21.361 1.00 3.81 C ATOM 1081 OD1 ASP A 171 -1.519 4.003 -20.668 1.00 4.10 O ATOM 1082 OD2 ASP A 171 -2.091 2.894 -22.519 1.00 4.52 O ATOM 0 H ASP A 171 -1.377 2.719 -18.536 1.00 2.03 H new ATOM 0 HA ASP A 171 -3.100 1.045 -20.105 1.00 2.70 H new ATOM 0 HB2 ASP A 171 -0.164 1.854 -20.266 1.00 3.43 H new ATOM 0 HB3 ASP A 171 -0.999 0.926 -21.495 1.00 3.43 H new ATOM 1087 N HIS A 172 -0.436 -0.155 -18.522 1.00 2.17 N ATOM 1088 CA HIS A 172 0.213 -1.352 -18.040 1.00 2.15 C ATOM 1089 C HIS A 172 -0.581 -1.925 -16.868 1.00 1.88 C ATOM 1090 O HIS A 172 -1.246 -2.943 -17.013 1.00 3.12 O ATOM 1091 CB HIS A 172 1.686 -1.088 -17.691 1.00 2.48 C ATOM 1092 CG HIS A 172 2.543 -0.621 -18.846 1.00 3.20 C ATOM 1093 ND1 HIS A 172 3.665 0.170 -18.737 1.00 3.80 N ATOM 1094 CD2 HIS A 172 2.412 -0.969 -20.166 1.00 4.35 C ATOM 1095 CE1 HIS A 172 4.190 0.302 -19.967 1.00 4.58 C ATOM 1096 NE2 HIS A 172 3.464 -0.374 -20.870 1.00 5.03 N ATOM 0 H HIS A 172 0.083 0.704 -18.342 1.00 2.17 H new ATOM 0 HA HIS A 172 0.226 -2.101 -18.832 1.00 2.15 H new ATOM 0 HB2 HIS A 172 1.728 -0.338 -16.901 1.00 2.48 H new ATOM 0 HB3 HIS A 172 2.117 -2.003 -17.285 1.00 2.48 H new ATOM 0 HD2 HIS A 172 1.636 -1.591 -20.587 1.00 4.35 H new ATOM 0 HE1 HIS A 172 5.076 0.875 -20.197 1.00 4.58 H new ATOM 0 HE2 HIS A 172 3.644 -0.441 -21.872 1.00 5.03 H new ATOM 1104 N ALA A 173 -0.534 -1.250 -15.715 1.00 1.28 N ATOM 1105 CA ALA A 173 -1.288 -1.628 -14.528 1.00 1.60 C ATOM 1106 C ALA A 173 -1.024 -3.091 -14.144 1.00 1.45 C ATOM 1107 O ALA A 173 0.095 -3.390 -13.731 1.00 1.93 O ATOM 1108 CB ALA A 173 -2.763 -1.281 -14.738 1.00 2.22 C ATOM 0 H ALA A 173 0.038 -0.416 -15.584 1.00 1.28 H new ATOM 0 HA ALA A 173 -0.951 -1.055 -13.665 1.00 1.60 H new ATOM 0 HB1 ALA A 173 -3.333 -1.562 -13.852 1.00 2.22 H new ATOM 0 HB2 ALA A 173 -2.864 -0.209 -14.909 1.00 2.22 H new ATOM 0 HB3 ALA A 173 -3.145 -1.824 -15.602 1.00 2.22 H new ATOM 1114 N PHE A 174 -2.012 -3.988 -14.270 1.00 1.22 N ATOM 1115 CA PHE A 174 -1.799 -5.411 -14.014 1.00 1.27 C ATOM 1116 C PHE A 174 -1.421 -6.129 -15.302 1.00 1.18 C ATOM 1117 O PHE A 174 -1.751 -5.713 -16.409 1.00 1.15 O ATOM 1118 CB PHE A 174 -3.032 -6.074 -13.395 1.00 1.71 C ATOM 1119 CG PHE A 174 -3.060 -7.610 -13.423 1.00 3.74 C ATOM 1120 CD1 PHE A 174 -2.353 -8.342 -12.453 1.00 4.98 C ATOM 1121 CD2 PHE A 174 -3.659 -8.326 -14.482 1.00 5.14 C ATOM 1122 CE1 PHE A 174 -2.436 -9.740 -12.396 1.00 6.80 C ATOM 1123 CE2 PHE A 174 -3.718 -9.730 -14.452 1.00 7.07 C ATOM 1124 CZ PHE A 174 -3.147 -10.435 -13.382 1.00 7.68 C ATOM 0 H PHE A 174 -2.964 -3.749 -14.548 1.00 1.22 H new ATOM 0 HA PHE A 174 -0.982 -5.491 -13.297 1.00 1.27 H new ATOM 0 HB2 PHE A 174 -3.112 -5.748 -12.358 1.00 1.71 H new ATOM 0 HB3 PHE A 174 -3.917 -5.705 -13.914 1.00 1.71 H new ATOM 0 HD1 PHE A 174 -1.735 -7.818 -11.739 1.00 4.98 H new ATOM 0 HD2 PHE A 174 -4.075 -7.790 -15.322 1.00 5.14 H new ATOM 0 HE1 PHE A 174 -1.953 -10.279 -11.594 1.00 6.80 H new ATOM 0 HE2 PHE A 174 -4.204 -10.267 -15.254 1.00 7.07 H new ATOM 0 HZ PHE A 174 -3.255 -11.508 -13.319 1.00 7.68 H new ATOM 1134 N ASP A 175 -0.742 -7.250 -15.109 1.00 1.50 N ATOM 1135 CA ASP A 175 0.189 -7.830 -16.038 1.00 1.83 C ATOM 1136 C ASP A 175 0.508 -9.275 -15.633 1.00 2.43 C ATOM 1137 O ASP A 175 1.612 -9.765 -15.867 1.00 3.52 O ATOM 1138 CB ASP A 175 1.468 -6.972 -15.981 1.00 1.73 C ATOM 1139 CG ASP A 175 2.017 -6.796 -14.558 1.00 1.58 C ATOM 1140 OD1 ASP A 175 1.417 -7.341 -13.595 1.00 1.22 O ATOM 1141 OD2 ASP A 175 3.021 -6.072 -14.414 1.00 2.11 O ATOM 0 H ASP A 175 -0.837 -7.799 -14.255 1.00 1.50 H new ATOM 0 HA ASP A 175 -0.226 -7.850 -17.046 1.00 1.83 H new ATOM 0 HB2 ASP A 175 2.234 -7.432 -16.604 1.00 1.73 H new ATOM 0 HB3 ASP A 175 1.258 -5.991 -16.406 1.00 1.73 H new ATOM 1146 N GLY A 176 -0.450 -9.961 -15.006 1.00 1.97 N ATOM 1147 CA GLY A 176 -0.217 -11.277 -14.426 1.00 2.34 C ATOM 1148 C GLY A 176 0.369 -11.171 -13.015 1.00 1.74 C ATOM 1149 O GLY A 176 0.724 -10.076 -12.540 1.00 1.54 O ATOM 0 H GLY A 176 -1.403 -9.618 -14.889 1.00 1.97 H new ATOM 0 HA2 GLY A 176 -1.155 -11.832 -14.391 1.00 2.34 H new ATOM 0 HA3 GLY A 176 0.464 -11.841 -15.063 1.00 2.34 H new ATOM 1153 N LYS A 177 0.463 -12.326 -12.336 1.00 1.64 N ATOM 1154 CA LYS A 177 1.234 -12.436 -11.111 1.00 1.56 C ATOM 1155 C LYS A 177 2.666 -11.967 -11.362 1.00 1.73 C ATOM 1156 O LYS A 177 3.326 -12.475 -12.266 1.00 2.07 O ATOM 1157 CB LYS A 177 1.190 -13.847 -10.500 1.00 1.83 C ATOM 1158 CG LYS A 177 1.504 -13.750 -8.992 1.00 2.32 C ATOM 1159 CD LYS A 177 2.379 -14.889 -8.437 1.00 3.42 C ATOM 1160 CE LYS A 177 1.701 -15.669 -7.300 1.00 3.51 C ATOM 1161 NZ LYS A 177 0.713 -16.642 -7.806 1.00 3.74 N ATOM 0 H LYS A 177 0.009 -13.193 -12.625 1.00 1.64 H new ATOM 0 HA LYS A 177 0.774 -11.785 -10.367 1.00 1.56 H new ATOM 0 HB2 LYS A 177 0.207 -14.293 -10.652 1.00 1.83 H new ATOM 0 HB3 LYS A 177 1.914 -14.495 -10.995 1.00 1.83 H new ATOM 0 HG2 LYS A 177 2.004 -12.801 -8.800 1.00 2.32 H new ATOM 0 HG3 LYS A 177 0.564 -13.732 -8.440 1.00 2.32 H new ATOM 0 HD2 LYS A 177 2.625 -15.577 -9.246 1.00 3.42 H new ATOM 0 HD3 LYS A 177 3.319 -14.474 -8.075 1.00 3.42 H new ATOM 0 HE2 LYS A 177 2.459 -16.193 -6.718 1.00 3.51 H new ATOM 0 HE3 LYS A 177 1.208 -14.970 -6.625 1.00 3.51 H new ATOM 0 HZ1 LYS A 177 0.280 -17.146 -7.006 1.00 3.74 H new ATOM 0 HZ2 LYS A 177 -0.026 -16.141 -8.340 1.00 3.74 H new ATOM 0 HZ3 LYS A 177 1.187 -17.326 -8.430 1.00 3.74 H new ATOM 1175 N GLY A 178 3.136 -11.003 -10.570 1.00 1.86 N ATOM 1176 CA GLY A 178 4.443 -10.399 -10.753 1.00 2.07 C ATOM 1177 C GLY A 178 4.318 -9.094 -11.534 1.00 1.64 C ATOM 1178 O GLY A 178 3.262 -8.446 -11.503 1.00 1.29 O ATOM 0 H GLY A 178 2.613 -10.622 -9.781 1.00 1.86 H new ATOM 0 HA2 GLY A 178 4.902 -10.208 -9.783 1.00 2.07 H new ATOM 0 HA3 GLY A 178 5.098 -11.088 -11.285 1.00 2.07 H new ATOM 1182 N GLY A 179 5.411 -8.724 -12.211 1.00 1.80 N ATOM 1183 CA GLY A 179 5.572 -7.458 -12.905 1.00 1.66 C ATOM 1184 C GLY A 179 5.378 -6.312 -11.921 1.00 1.46 C ATOM 1185 O GLY A 179 6.033 -6.273 -10.881 1.00 1.55 O ATOM 0 H GLY A 179 6.232 -9.325 -12.289 1.00 1.80 H new ATOM 0 HA2 GLY A 179 6.563 -7.401 -13.355 1.00 1.66 H new ATOM 0 HA3 GLY A 179 4.848 -7.381 -13.717 1.00 1.66 H new ATOM 1189 N ILE A 180 4.435 -5.418 -12.202 1.00 1.29 N ATOM 1190 CA ILE A 180 4.001 -4.437 -11.226 1.00 1.09 C ATOM 1191 C ILE A 180 3.110 -5.191 -10.240 1.00 0.99 C ATOM 1192 O ILE A 180 2.220 -5.934 -10.648 1.00 1.04 O ATOM 1193 CB ILE A 180 3.276 -3.307 -11.970 1.00 0.90 C ATOM 1194 CG1 ILE A 180 4.224 -2.465 -12.838 1.00 1.39 C ATOM 1195 CG2 ILE A 180 2.424 -2.401 -11.072 1.00 1.11 C ATOM 1196 CD1 ILE A 180 5.022 -1.427 -12.048 1.00 1.77 C ATOM 0 H ILE A 180 3.958 -5.357 -13.102 1.00 1.29 H new ATOM 0 HA ILE A 180 4.816 -3.969 -10.674 1.00 1.09 H new ATOM 0 HB ILE A 180 2.582 -3.830 -12.627 1.00 0.90 H new ATOM 0 HG12 ILE A 180 4.918 -3.130 -13.352 1.00 1.39 H new ATOM 0 HG13 ILE A 180 3.643 -1.955 -13.606 1.00 1.39 H new ATOM 0 HG21 ILE A 180 1.948 -1.631 -11.679 1.00 1.11 H new ATOM 0 HG22 ILE A 180 1.658 -2.997 -10.576 1.00 1.11 H new ATOM 0 HG23 ILE A 180 3.060 -1.930 -10.322 1.00 1.11 H new ATOM 0 HD11 ILE A 180 5.669 -0.871 -12.727 1.00 1.77 H new ATOM 0 HD12 ILE A 180 4.336 -0.738 -11.556 1.00 1.77 H new ATOM 0 HD13 ILE A 180 5.631 -1.931 -11.297 1.00 1.77 H new ATOM 1208 N LEU A 181 3.382 -5.059 -8.943 1.00 0.86 N ATOM 1209 CA LEU A 181 2.523 -5.581 -7.889 1.00 0.72 C ATOM 1210 C LEU A 181 1.369 -4.605 -7.658 1.00 0.56 C ATOM 1211 O LEU A 181 0.208 -5.006 -7.643 1.00 0.70 O ATOM 1212 CB LEU A 181 3.302 -5.964 -6.646 1.00 0.68 C ATOM 1213 CG LEU A 181 3.356 -7.501 -6.596 1.00 0.59 C ATOM 1214 CD1 LEU A 181 4.080 -8.108 -7.808 1.00 1.28 C ATOM 1215 CD2 LEU A 181 4.082 -7.979 -5.342 1.00 1.11 C ATOM 0 H LEU A 181 4.213 -4.582 -8.594 1.00 0.86 H new ATOM 0 HA LEU A 181 2.080 -6.526 -8.203 1.00 0.72 H new ATOM 0 HB2 LEU A 181 4.308 -5.545 -6.678 1.00 0.68 H new ATOM 0 HB3 LEU A 181 2.820 -5.567 -5.753 1.00 0.68 H new ATOM 0 HG LEU A 181 2.317 -7.832 -6.597 1.00 0.59 H new ATOM 0 HD11 LEU A 181 4.088 -9.194 -7.720 1.00 1.28 H new ATOM 0 HD12 LEU A 181 3.561 -7.822 -8.723 1.00 1.28 H new ATOM 0 HD13 LEU A 181 5.105 -7.739 -7.842 1.00 1.28 H new ATOM 0 HD21 LEU A 181 4.107 -9.069 -5.329 1.00 1.11 H new ATOM 0 HD22 LEU A 181 5.101 -7.592 -5.342 1.00 1.11 H new ATOM 0 HD23 LEU A 181 3.557 -7.618 -4.458 1.00 1.11 H new ATOM 1227 N ALA A 182 1.683 -3.320 -7.474 1.00 0.43 N ATOM 1228 CA ALA A 182 0.676 -2.299 -7.239 1.00 0.40 C ATOM 1229 C ALA A 182 1.254 -0.909 -7.514 1.00 0.43 C ATOM 1230 O ALA A 182 2.475 -0.754 -7.610 1.00 0.55 O ATOM 1231 CB ALA A 182 0.280 -2.317 -5.774 1.00 0.46 C ATOM 0 H ALA A 182 2.640 -2.966 -7.485 1.00 0.43 H new ATOM 0 HA ALA A 182 -0.172 -2.502 -7.893 1.00 0.40 H new ATOM 0 HB1 ALA A 182 -0.476 -1.553 -5.592 1.00 0.46 H new ATOM 0 HB2 ALA A 182 -0.125 -3.296 -5.519 1.00 0.46 H new ATOM 0 HB3 ALA A 182 1.156 -2.115 -5.158 1.00 0.46 H new ATOM 1237 N HIS A 183 0.373 0.084 -7.669 1.00 0.44 N ATOM 1238 CA HIS A 183 0.690 1.425 -8.141 1.00 0.55 C ATOM 1239 C HIS A 183 -0.111 2.527 -7.445 1.00 0.61 C ATOM 1240 O HIS A 183 -1.320 2.642 -7.617 1.00 0.80 O ATOM 1241 CB HIS A 183 0.671 1.474 -9.665 1.00 0.74 C ATOM 1242 CG HIS A 183 -0.569 0.917 -10.299 1.00 0.76 C ATOM 1243 ND1 HIS A 183 -0.894 -0.407 -10.523 1.00 0.83 N ATOM 1244 CD2 HIS A 183 -1.565 1.690 -10.806 1.00 1.07 C ATOM 1245 CE1 HIS A 183 -2.091 -0.428 -11.127 1.00 1.09 C ATOM 1246 NE2 HIS A 183 -2.548 0.835 -11.340 1.00 1.25 N ATOM 0 H HIS A 183 -0.618 -0.034 -7.459 1.00 0.44 H new ATOM 0 HA HIS A 183 1.713 1.653 -7.842 1.00 0.55 H new ATOM 0 HB2 HIS A 183 0.790 2.510 -9.982 1.00 0.74 H new ATOM 0 HB3 HIS A 183 1.533 0.924 -10.043 1.00 0.74 H new ATOM 0 HD1 HIS A 183 -0.328 -1.218 -10.275 1.00 0.83 H new ATOM 0 HD2 HIS A 183 -1.597 2.770 -10.800 1.00 1.07 H new ATOM 0 HE1 HIS A 183 -2.621 -1.327 -11.407 1.00 1.09 H new ATOM 1254 N ALA A 184 0.604 3.345 -6.658 1.00 0.64 N ATOM 1255 CA ALA A 184 0.107 4.409 -5.813 1.00 0.67 C ATOM 1256 C ALA A 184 1.166 5.505 -5.800 1.00 0.69 C ATOM 1257 O ALA A 184 2.319 5.240 -6.150 1.00 0.72 O ATOM 1258 CB ALA A 184 -0.012 3.926 -4.374 1.00 0.78 C ATOM 0 H ALA A 184 1.619 3.263 -6.601 1.00 0.64 H new ATOM 0 HA ALA A 184 -0.861 4.745 -6.185 1.00 0.67 H new ATOM 0 HB1 ALA A 184 -0.387 4.736 -3.748 1.00 0.78 H new ATOM 0 HB2 ALA A 184 -0.702 3.083 -4.329 1.00 0.78 H new ATOM 0 HB3 ALA A 184 0.968 3.613 -4.013 1.00 0.78 H new ATOM 1264 N PHE A 185 0.791 6.718 -5.401 1.00 0.70 N ATOM 1265 CA PHE A 185 1.681 7.867 -5.392 1.00 0.74 C ATOM 1266 C PHE A 185 1.090 8.940 -4.481 1.00 0.71 C ATOM 1267 O PHE A 185 -0.124 9.019 -4.322 1.00 0.72 O ATOM 1268 CB PHE A 185 1.903 8.394 -6.825 1.00 0.72 C ATOM 1269 CG PHE A 185 0.767 8.146 -7.807 1.00 2.16 C ATOM 1270 CD1 PHE A 185 -0.550 8.510 -7.474 1.00 4.07 C ATOM 1271 CD2 PHE A 185 1.002 7.409 -8.985 1.00 2.88 C ATOM 1272 CE1 PHE A 185 -1.627 8.015 -8.219 1.00 5.77 C ATOM 1273 CE2 PHE A 185 -0.074 7.030 -9.807 1.00 4.48 C ATOM 1274 CZ PHE A 185 -1.393 7.317 -9.416 1.00 5.77 C ATOM 0 H PHE A 185 -0.151 6.929 -5.072 1.00 0.70 H new ATOM 0 HA PHE A 185 2.658 7.577 -5.006 1.00 0.74 H new ATOM 0 HB2 PHE A 185 2.085 9.467 -6.773 1.00 0.72 H new ATOM 0 HB3 PHE A 185 2.809 7.937 -7.224 1.00 0.72 H new ATOM 0 HD1 PHE A 185 -0.731 9.173 -6.641 1.00 4.07 H new ATOM 0 HD2 PHE A 185 2.011 7.135 -9.257 1.00 2.88 H new ATOM 0 HE1 PHE A 185 -2.638 8.170 -7.873 1.00 5.77 H new ATOM 0 HE2 PHE A 185 0.113 6.518 -10.739 1.00 4.48 H new ATOM 0 HZ PHE A 185 -2.222 7.003 -10.032 1.00 5.77 H new ATOM 1284 N GLY A 186 1.948 9.767 -3.893 1.00 0.77 N ATOM 1285 CA GLY A 186 1.570 10.853 -3.000 1.00 0.82 C ATOM 1286 C GLY A 186 1.642 12.193 -3.728 1.00 0.63 C ATOM 1287 O GLY A 186 0.621 12.676 -4.217 1.00 0.62 O ATOM 0 H GLY A 186 2.956 9.697 -4.030 1.00 0.77 H new ATOM 0 HA2 GLY A 186 0.559 10.689 -2.626 1.00 0.82 H new ATOM 0 HA3 GLY A 186 2.232 10.867 -2.134 1.00 0.82 H new ATOM 1291 N PRO A 187 2.833 12.810 -3.792 1.00 0.72 N ATOM 1292 CA PRO A 187 3.033 14.119 -4.384 1.00 0.76 C ATOM 1293 C PRO A 187 2.879 14.052 -5.904 1.00 0.76 C ATOM 1294 O PRO A 187 3.836 13.771 -6.621 1.00 1.26 O ATOM 1295 CB PRO A 187 4.446 14.544 -3.962 1.00 1.15 C ATOM 1296 CG PRO A 187 5.176 13.215 -3.781 1.00 1.30 C ATOM 1297 CD PRO A 187 4.076 12.314 -3.227 1.00 1.05 C ATOM 0 HA PRO A 187 2.293 14.845 -4.047 1.00 0.76 H new ATOM 0 HB2 PRO A 187 4.923 15.164 -4.721 1.00 1.15 H new ATOM 0 HB3 PRO A 187 4.432 15.124 -3.039 1.00 1.15 H new ATOM 0 HG2 PRO A 187 5.575 12.838 -4.723 1.00 1.30 H new ATOM 0 HG3 PRO A 187 6.016 13.303 -3.092 1.00 1.30 H new ATOM 0 HD2 PRO A 187 4.245 11.274 -3.507 1.00 1.05 H new ATOM 0 HD3 PRO A 187 4.052 12.351 -2.138 1.00 1.05 H new ATOM 1305 N GLY A 188 1.677 14.342 -6.400 1.00 0.82 N ATOM 1306 CA GLY A 188 1.415 14.512 -7.816 1.00 0.94 C ATOM 1307 C GLY A 188 0.073 15.214 -7.976 1.00 0.82 C ATOM 1308 O GLY A 188 -0.772 15.132 -7.085 1.00 0.93 O ATOM 0 H GLY A 188 0.850 14.466 -5.815 1.00 0.82 H new ATOM 0 HA2 GLY A 188 2.208 15.099 -8.280 1.00 0.94 H new ATOM 0 HA3 GLY A 188 1.399 13.544 -8.318 1.00 0.94 H new ATOM 1312 N SER A 189 -0.120 15.911 -9.095 1.00 1.06 N ATOM 1313 CA SER A 189 -1.397 16.526 -9.418 1.00 1.37 C ATOM 1314 C SER A 189 -2.356 15.458 -9.951 1.00 1.43 C ATOM 1315 O SER A 189 -1.959 14.324 -10.215 1.00 1.38 O ATOM 1316 CB SER A 189 -1.174 17.649 -10.437 1.00 1.80 C ATOM 1317 OG SER A 189 -0.227 18.563 -9.918 1.00 2.44 O ATOM 0 H SER A 189 0.604 16.062 -9.797 1.00 1.06 H new ATOM 0 HA SER A 189 -1.845 16.964 -8.526 1.00 1.37 H new ATOM 0 HB2 SER A 189 -0.819 17.235 -11.381 1.00 1.80 H new ATOM 0 HB3 SER A 189 -2.114 18.159 -10.646 1.00 1.80 H new ATOM 0 HG SER A 189 -0.078 19.283 -10.566 1.00 2.44 H new ATOM 1323 N GLY A 190 -3.632 15.811 -10.108 1.00 1.59 N ATOM 1324 CA GLY A 190 -4.646 14.858 -10.521 1.00 1.60 C ATOM 1325 C GLY A 190 -4.944 13.899 -9.370 1.00 1.59 C ATOM 1326 O GLY A 190 -5.362 14.329 -8.298 1.00 1.99 O ATOM 0 H GLY A 190 -3.983 16.756 -9.953 1.00 1.59 H new ATOM 0 HA2 GLY A 190 -5.555 15.383 -10.815 1.00 1.60 H new ATOM 0 HA3 GLY A 190 -4.303 14.301 -11.393 1.00 1.60 H new ATOM 1330 N ILE A 191 -4.707 12.602 -9.571 1.00 1.40 N ATOM 1331 CA ILE A 191 -5.164 11.534 -8.684 1.00 1.79 C ATOM 1332 C ILE A 191 -4.198 11.287 -7.497 1.00 1.51 C ATOM 1333 O ILE A 191 -4.154 10.204 -6.917 1.00 1.05 O ATOM 1334 CB ILE A 191 -5.566 10.325 -9.555 1.00 2.27 C ATOM 1335 CG1 ILE A 191 -6.655 9.459 -8.901 1.00 3.03 C ATOM 1336 CG2 ILE A 191 -4.383 9.459 -9.991 1.00 2.29 C ATOM 1337 CD1 ILE A 191 -8.057 10.055 -9.066 1.00 3.44 C ATOM 0 H ILE A 191 -4.180 12.258 -10.374 1.00 1.40 H new ATOM 0 HA ILE A 191 -6.066 11.817 -8.142 1.00 1.79 H new ATOM 0 HB ILE A 191 -5.984 10.769 -10.459 1.00 2.27 H new ATOM 0 HG12 ILE A 191 -6.634 8.462 -9.340 1.00 3.03 H new ATOM 0 HG13 ILE A 191 -6.435 9.345 -7.840 1.00 3.03 H new ATOM 0 HG21 ILE A 191 -4.744 8.630 -10.599 1.00 2.29 H new ATOM 0 HG22 ILE A 191 -3.687 10.061 -10.575 1.00 2.29 H new ATOM 0 HG23 ILE A 191 -3.874 9.068 -9.110 1.00 2.29 H new ATOM 0 HD11 ILE A 191 -8.788 9.404 -8.586 1.00 3.44 H new ATOM 0 HD12 ILE A 191 -8.090 11.041 -8.603 1.00 3.44 H new ATOM 0 HD13 ILE A 191 -8.292 10.144 -10.127 1.00 3.44 H new ATOM 1349 N GLY A 192 -3.372 12.283 -7.156 1.00 1.89 N ATOM 1350 CA GLY A 192 -2.333 12.185 -6.136 1.00 1.58 C ATOM 1351 C GLY A 192 -2.842 11.739 -4.760 1.00 1.29 C ATOM 1352 O GLY A 192 -3.947 12.096 -4.316 1.00 1.55 O ATOM 0 H GLY A 192 -3.413 13.202 -7.596 1.00 1.89 H new ATOM 0 HA2 GLY A 192 -1.572 11.482 -6.475 1.00 1.58 H new ATOM 0 HA3 GLY A 192 -1.847 13.155 -6.034 1.00 1.58 H new ATOM 1356 N GLY A 193 -2.033 10.938 -4.059 1.00 0.90 N ATOM 1357 CA GLY A 193 -2.391 10.298 -2.805 1.00 0.83 C ATOM 1358 C GLY A 193 -2.930 8.888 -3.041 1.00 0.66 C ATOM 1359 O GLY A 193 -2.800 8.031 -2.172 1.00 0.72 O ATOM 0 H GLY A 193 -1.085 10.716 -4.364 1.00 0.90 H new ATOM 0 HA2 GLY A 193 -1.518 10.253 -2.154 1.00 0.83 H new ATOM 0 HA3 GLY A 193 -3.142 10.896 -2.289 1.00 0.83 H new ATOM 1363 N ASP A 194 -3.612 8.666 -4.165 1.00 0.57 N ATOM 1364 CA ASP A 194 -4.535 7.550 -4.305 1.00 0.57 C ATOM 1365 C ASP A 194 -3.771 6.315 -4.804 1.00 0.68 C ATOM 1366 O ASP A 194 -2.665 6.446 -5.330 1.00 0.78 O ATOM 1367 CB ASP A 194 -5.715 7.985 -5.191 1.00 0.74 C ATOM 1368 CG ASP A 194 -6.431 9.269 -4.739 1.00 0.92 C ATOM 1369 OD1 ASP A 194 -5.947 9.970 -3.811 1.00 1.17 O ATOM 1370 OD2 ASP A 194 -7.490 9.569 -5.316 1.00 1.60 O ATOM 0 H ASP A 194 -3.538 9.253 -4.996 1.00 0.57 H new ATOM 0 HA ASP A 194 -4.969 7.258 -3.349 1.00 0.57 H new ATOM 0 HB2 ASP A 194 -5.352 8.129 -6.208 1.00 0.74 H new ATOM 0 HB3 ASP A 194 -6.443 7.174 -5.224 1.00 0.74 H new ATOM 1375 N ALA A 195 -4.319 5.110 -4.592 1.00 0.75 N ATOM 1376 CA ALA A 195 -3.513 3.885 -4.572 1.00 0.76 C ATOM 1377 C ALA A 195 -4.221 2.694 -5.200 1.00 0.72 C ATOM 1378 O ALA A 195 -5.374 2.433 -4.860 1.00 0.74 O ATOM 1379 CB ALA A 195 -3.146 3.572 -3.117 1.00 0.82 C ATOM 0 H ALA A 195 -5.315 4.959 -4.432 1.00 0.75 H new ATOM 0 HA ALA A 195 -2.621 4.060 -5.173 1.00 0.76 H new ATOM 0 HB1 ALA A 195 -2.546 2.663 -3.081 1.00 0.82 H new ATOM 0 HB2 ALA A 195 -2.575 4.401 -2.699 1.00 0.82 H new ATOM 0 HB3 ALA A 195 -4.056 3.429 -2.535 1.00 0.82 H new ATOM 1385 N HIS A 196 -3.576 2.018 -6.165 1.00 0.71 N ATOM 1386 CA HIS A 196 -4.193 0.923 -6.901 1.00 0.66 C ATOM 1387 C HIS A 196 -3.441 -0.367 -6.668 1.00 0.53 C ATOM 1388 O HIS A 196 -2.237 -0.383 -6.910 1.00 0.57 O ATOM 1389 CB HIS A 196 -4.239 1.223 -8.407 1.00 0.80 C ATOM 1390 CG HIS A 196 -4.656 2.623 -8.841 1.00 0.98 C ATOM 1391 ND1 HIS A 196 -4.262 3.268 -10.041 1.00 1.06 N ATOM 1392 CD2 HIS A 196 -5.391 3.502 -8.099 1.00 1.81 C ATOM 1393 CE1 HIS A 196 -4.673 4.550 -9.891 1.00 1.97 C ATOM 1394 NE2 HIS A 196 -5.367 4.707 -8.754 1.00 2.38 N ATOM 0 H HIS A 196 -2.618 2.220 -6.449 1.00 0.71 H new ATOM 0 HA HIS A 196 -5.214 0.816 -6.534 1.00 0.66 H new ATOM 0 HB2 HIS A 196 -3.249 1.026 -8.818 1.00 0.80 H new ATOM 0 HB3 HIS A 196 -4.923 0.511 -8.869 1.00 0.80 H new ATOM 0 HD2 HIS A 196 -5.897 3.288 -7.169 1.00 1.81 H new ATOM 0 HE1 HIS A 196 -4.468 5.343 -10.595 1.00 1.97 H new ATOM 0 HE2 HIS A 196 -5.801 5.572 -8.432 1.00 2.38 H new ATOM 1402 N PHE A 197 -4.131 -1.458 -6.345 1.00 0.59 N ATOM 1403 CA PHE A 197 -3.504 -2.775 -6.383 1.00 0.58 C ATOM 1404 C PHE A 197 -4.113 -3.654 -7.469 1.00 0.57 C ATOM 1405 O PHE A 197 -5.280 -3.503 -7.844 1.00 0.57 O ATOM 1406 CB PHE A 197 -3.522 -3.446 -5.009 1.00 0.70 C ATOM 1407 CG PHE A 197 -4.900 -3.797 -4.491 1.00 2.38 C ATOM 1408 CD1 PHE A 197 -5.622 -2.870 -3.720 1.00 2.84 C ATOM 1409 CD2 PHE A 197 -5.438 -5.073 -4.739 1.00 4.50 C ATOM 1410 CE1 PHE A 197 -6.864 -3.231 -3.170 1.00 4.67 C ATOM 1411 CE2 PHE A 197 -6.673 -5.439 -4.180 1.00 6.33 C ATOM 1412 CZ PHE A 197 -7.387 -4.519 -3.395 1.00 6.26 C ATOM 0 H PHE A 197 -5.110 -1.457 -6.058 1.00 0.59 H new ATOM 0 HA PHE A 197 -2.456 -2.634 -6.647 1.00 0.58 H new ATOM 0 HB2 PHE A 197 -2.925 -4.357 -5.057 1.00 0.70 H new ATOM 0 HB3 PHE A 197 -3.037 -2.785 -4.291 1.00 0.70 H new ATOM 0 HD1 PHE A 197 -5.223 -1.881 -3.550 1.00 2.84 H new ATOM 0 HD2 PHE A 197 -4.900 -5.773 -5.361 1.00 4.50 H new ATOM 0 HE1 PHE A 197 -7.418 -2.520 -2.574 1.00 4.67 H new ATOM 0 HE2 PHE A 197 -7.073 -6.427 -4.354 1.00 6.33 H new ATOM 0 HZ PHE A 197 -8.337 -4.799 -2.964 1.00 6.26 H new ATOM 1422 N ASP A 198 -3.290 -4.580 -7.966 1.00 0.59 N ATOM 1423 CA ASP A 198 -3.677 -5.543 -8.973 1.00 0.61 C ATOM 1424 C ASP A 198 -4.632 -6.565 -8.331 1.00 0.65 C ATOM 1425 O ASP A 198 -4.189 -7.620 -7.884 1.00 0.77 O ATOM 1426 CB ASP A 198 -2.424 -6.272 -9.499 1.00 0.65 C ATOM 1427 CG ASP A 198 -1.430 -5.467 -10.340 1.00 1.60 C ATOM 1428 OD1 ASP A 198 -1.613 -4.237 -10.462 1.00 2.79 O ATOM 1429 OD2 ASP A 198 -0.510 -6.129 -10.890 1.00 2.07 O ATOM 0 H ASP A 198 -2.319 -4.675 -7.667 1.00 0.59 H new ATOM 0 HA ASP A 198 -4.171 -5.037 -9.803 1.00 0.61 H new ATOM 0 HB2 ASP A 198 -1.887 -6.676 -8.641 1.00 0.65 H new ATOM 0 HB3 ASP A 198 -2.757 -7.121 -10.096 1.00 0.65 H new ATOM 1434 N GLU A 199 -5.938 -6.294 -8.255 1.00 0.68 N ATOM 1435 CA GLU A 199 -6.904 -7.209 -7.638 1.00 0.75 C ATOM 1436 C GLU A 199 -6.932 -8.552 -8.369 1.00 0.71 C ATOM 1437 O GLU A 199 -7.160 -9.593 -7.742 1.00 0.75 O ATOM 1438 CB GLU A 199 -8.287 -6.534 -7.470 1.00 0.95 C ATOM 1439 CG GLU A 199 -9.551 -7.338 -7.823 1.00 1.54 C ATOM 1440 CD GLU A 199 -9.714 -8.629 -7.050 1.00 1.53 C ATOM 1441 OE1 GLU A 199 -9.181 -8.779 -5.926 1.00 2.53 O ATOM 1442 OE2 GLU A 199 -10.080 -9.658 -7.654 1.00 2.14 O ATOM 0 H GLU A 199 -6.355 -5.437 -8.618 1.00 0.68 H new ATOM 0 HA GLU A 199 -6.579 -7.442 -6.624 1.00 0.75 H new ATOM 0 HB2 GLU A 199 -8.376 -6.218 -6.431 1.00 0.95 H new ATOM 0 HB3 GLU A 199 -8.290 -5.630 -8.079 1.00 0.95 H new ATOM 0 HG2 GLU A 199 -10.425 -6.711 -7.646 1.00 1.54 H new ATOM 0 HG3 GLU A 199 -9.534 -7.568 -8.888 1.00 1.54 H new ATOM 1449 N ASP A 200 -6.687 -8.559 -9.681 1.00 0.80 N ATOM 1450 CA ASP A 200 -6.525 -9.800 -10.432 1.00 0.90 C ATOM 1451 C ASP A 200 -5.565 -10.748 -9.703 1.00 0.81 C ATOM 1452 O ASP A 200 -5.858 -11.927 -9.505 1.00 0.99 O ATOM 1453 CB ASP A 200 -5.993 -9.486 -11.826 1.00 1.08 C ATOM 1454 CG ASP A 200 -6.260 -10.627 -12.799 1.00 1.76 C ATOM 1455 OD1 ASP A 200 -5.768 -11.742 -12.528 1.00 2.73 O ATOM 1456 OD2 ASP A 200 -6.953 -10.361 -13.805 1.00 2.57 O ATOM 0 H ASP A 200 -6.597 -7.714 -10.245 1.00 0.80 H new ATOM 0 HA ASP A 200 -7.494 -10.291 -10.517 1.00 0.90 H new ATOM 0 HB2 ASP A 200 -6.460 -8.574 -12.197 1.00 1.08 H new ATOM 0 HB3 ASP A 200 -4.921 -9.296 -11.773 1.00 1.08 H new ATOM 1461 N GLU A 201 -4.471 -10.185 -9.178 1.00 0.74 N ATOM 1462 CA GLU A 201 -3.468 -10.939 -8.456 1.00 0.87 C ATOM 1463 C GLU A 201 -4.102 -11.410 -7.145 1.00 0.84 C ATOM 1464 O GLU A 201 -4.843 -10.681 -6.485 1.00 1.05 O ATOM 1465 CB GLU A 201 -2.217 -10.055 -8.244 1.00 1.06 C ATOM 1466 CG GLU A 201 -0.930 -10.744 -8.719 1.00 1.21 C ATOM 1467 CD GLU A 201 0.169 -9.766 -9.133 1.00 1.18 C ATOM 1468 OE1 GLU A 201 -0.109 -8.880 -9.968 1.00 1.06 O ATOM 1469 OE2 GLU A 201 1.339 -10.002 -8.768 1.00 2.13 O ATOM 0 H GLU A 201 -4.266 -9.188 -9.248 1.00 0.74 H new ATOM 0 HA GLU A 201 -3.135 -11.817 -9.010 1.00 0.87 H new ATOM 0 HB2 GLU A 201 -2.343 -9.115 -8.782 1.00 1.06 H new ATOM 0 HB3 GLU A 201 -2.125 -9.807 -7.187 1.00 1.06 H new ATOM 0 HG2 GLU A 201 -0.554 -11.384 -7.921 1.00 1.21 H new ATOM 0 HG3 GLU A 201 -1.165 -11.392 -9.563 1.00 1.21 H new ATOM 1476 N PHE A 202 -3.874 -12.678 -6.805 1.00 0.75 N ATOM 1477 CA PHE A 202 -4.493 -13.295 -5.651 1.00 0.72 C ATOM 1478 C PHE A 202 -3.573 -13.014 -4.476 1.00 0.70 C ATOM 1479 O PHE A 202 -2.603 -13.737 -4.251 1.00 0.76 O ATOM 1480 CB PHE A 202 -4.739 -14.790 -5.889 1.00 0.77 C ATOM 1481 CG PHE A 202 -5.713 -15.403 -4.888 1.00 1.09 C ATOM 1482 CD1 PHE A 202 -5.366 -15.500 -3.524 1.00 1.90 C ATOM 1483 CD2 PHE A 202 -7.023 -15.732 -5.287 1.00 2.08 C ATOM 1484 CE1 PHE A 202 -6.325 -15.882 -2.570 1.00 2.47 C ATOM 1485 CE2 PHE A 202 -7.968 -16.163 -4.338 1.00 2.64 C ATOM 1486 CZ PHE A 202 -7.623 -16.232 -2.978 1.00 2.52 C ATOM 0 H PHE A 202 -3.255 -13.299 -7.326 1.00 0.75 H new ATOM 0 HA PHE A 202 -5.482 -12.883 -5.449 1.00 0.72 H new ATOM 0 HB2 PHE A 202 -5.127 -14.932 -6.898 1.00 0.77 H new ATOM 0 HB3 PHE A 202 -3.789 -15.322 -5.835 1.00 0.77 H new ATOM 0 HD1 PHE A 202 -4.356 -15.279 -3.211 1.00 1.90 H new ATOM 0 HD2 PHE A 202 -7.304 -15.653 -6.327 1.00 2.08 H new ATOM 0 HE1 PHE A 202 -6.064 -15.906 -1.522 1.00 2.47 H new ATOM 0 HE2 PHE A 202 -8.962 -16.442 -4.656 1.00 2.64 H new ATOM 0 HZ PHE A 202 -8.353 -16.553 -2.249 1.00 2.52 H new ATOM 1496 N TRP A 203 -3.874 -11.949 -3.743 1.00 0.70 N ATOM 1497 CA TRP A 203 -3.125 -11.587 -2.560 1.00 0.75 C ATOM 1498 C TRP A 203 -3.560 -12.548 -1.455 1.00 0.79 C ATOM 1499 O TRP A 203 -4.739 -12.883 -1.345 1.00 1.01 O ATOM 1500 CB TRP A 203 -3.442 -10.140 -2.181 1.00 1.00 C ATOM 1501 CG TRP A 203 -3.251 -9.162 -3.291 1.00 0.78 C ATOM 1502 CD1 TRP A 203 -4.162 -8.860 -4.242 1.00 0.98 C ATOM 1503 CD2 TRP A 203 -2.037 -8.453 -3.660 1.00 0.58 C ATOM 1504 NE1 TRP A 203 -3.565 -8.095 -5.218 1.00 0.96 N ATOM 1505 CE2 TRP A 203 -2.259 -7.800 -4.905 1.00 0.81 C ATOM 1506 CE3 TRP A 203 -0.758 -8.328 -3.084 1.00 0.58 C ATOM 1507 CZ2 TRP A 203 -1.256 -7.081 -5.563 1.00 1.07 C ATOM 1508 CZ3 TRP A 203 0.259 -7.620 -3.742 1.00 0.91 C ATOM 1509 CH2 TRP A 203 0.018 -7.009 -4.983 1.00 1.15 C ATOM 0 H TRP A 203 -4.645 -11.316 -3.957 1.00 0.70 H new ATOM 0 HA TRP A 203 -2.050 -11.658 -2.723 1.00 0.75 H new ATOM 0 HB2 TRP A 203 -4.475 -10.084 -1.836 1.00 1.00 H new ATOM 0 HB3 TRP A 203 -2.810 -9.849 -1.342 1.00 1.00 H new ATOM 0 HD1 TRP A 203 -5.196 -9.170 -4.237 1.00 0.98 H new ATOM 0 HE1 TRP A 203 -4.034 -7.785 -6.069 1.00 0.96 H new ATOM 0 HE3 TRP A 203 -0.558 -8.782 -2.125 1.00 0.58 H new ATOM 0 HZ2 TRP A 203 -1.460 -6.589 -6.503 1.00 1.07 H new ATOM 0 HZ3 TRP A 203 1.237 -7.544 -3.290 1.00 0.91 H new ATOM 0 HH2 TRP A 203 0.814 -6.484 -5.490 1.00 1.15 H new ATOM 1520 N THR A 204 -2.602 -13.027 -0.675 1.00 0.88 N ATOM 1521 CA THR A 204 -2.813 -13.992 0.387 1.00 1.08 C ATOM 1522 C THR A 204 -2.403 -13.297 1.672 1.00 1.12 C ATOM 1523 O THR A 204 -1.271 -12.849 1.719 1.00 1.43 O ATOM 1524 CB THR A 204 -1.896 -15.199 0.120 1.00 1.29 C ATOM 1525 OG1 THR A 204 -0.547 -14.795 -0.071 1.00 1.77 O ATOM 1526 CG2 THR A 204 -2.351 -15.967 -1.123 1.00 1.76 C ATOM 0 H THR A 204 -1.627 -12.744 -0.769 1.00 0.88 H new ATOM 0 HA THR A 204 -3.845 -14.338 0.447 1.00 1.08 H new ATOM 0 HB THR A 204 -1.960 -15.842 0.998 1.00 1.29 H new ATOM 0 HG1 THR A 204 -0.053 -14.897 0.769 1.00 1.77 H new ATOM 0 HG21 THR A 204 -1.687 -16.815 -1.290 1.00 1.76 H new ATOM 0 HG22 THR A 204 -3.369 -16.327 -0.976 1.00 1.76 H new ATOM 0 HG23 THR A 204 -2.321 -15.307 -1.990 1.00 1.76 H new ATOM 1534 N THR A 205 -3.241 -13.186 2.708 1.00 1.14 N ATOM 1535 CA THR A 205 -2.843 -12.561 3.952 1.00 1.29 C ATOM 1536 C THR A 205 -1.543 -13.177 4.467 1.00 1.13 C ATOM 1537 O THR A 205 -0.586 -12.481 4.797 1.00 1.55 O ATOM 1538 CB THR A 205 -4.021 -12.711 4.916 1.00 1.49 C ATOM 1539 OG1 THR A 205 -3.976 -11.650 5.800 1.00 1.89 O ATOM 1540 CG2 THR A 205 -4.182 -14.026 5.685 1.00 1.40 C ATOM 0 H THR A 205 -4.203 -13.526 2.699 1.00 1.14 H new ATOM 0 HA THR A 205 -2.622 -11.501 3.829 1.00 1.29 H new ATOM 0 HB THR A 205 -4.900 -12.720 4.271 1.00 1.49 H new ATOM 0 HG1 THR A 205 -4.651 -10.986 5.548 1.00 1.89 H new ATOM 0 HG21 THR A 205 -5.064 -13.969 6.323 1.00 1.40 H new ATOM 0 HG22 THR A 205 -4.298 -14.848 4.979 1.00 1.40 H new ATOM 0 HG23 THR A 205 -3.299 -14.198 6.301 1.00 1.40 H new ATOM 1548 N HIS A 206 -1.499 -14.505 4.448 1.00 0.87 N ATOM 1549 CA HIS A 206 -0.273 -15.263 4.649 1.00 1.24 C ATOM 1550 C HIS A 206 0.794 -14.801 3.645 1.00 1.62 C ATOM 1551 O HIS A 206 0.503 -14.729 2.452 1.00 2.15 O ATOM 1552 CB HIS A 206 -0.502 -16.782 4.522 1.00 1.65 C ATOM 1553 CG HIS A 206 -1.919 -17.234 4.278 1.00 1.41 C ATOM 1554 ND1 HIS A 206 -2.434 -17.634 3.066 1.00 1.80 N ATOM 1555 CD2 HIS A 206 -2.931 -17.282 5.198 1.00 2.26 C ATOM 1556 CE1 HIS A 206 -3.739 -17.894 3.249 1.00 2.32 C ATOM 1557 NE2 HIS A 206 -4.090 -17.687 4.528 1.00 2.83 N ATOM 0 H HIS A 206 -2.321 -15.089 4.291 1.00 0.87 H new ATOM 0 HA HIS A 206 0.072 -15.072 5.665 1.00 1.24 H new ATOM 0 HB2 HIS A 206 0.119 -17.153 3.706 1.00 1.65 H new ATOM 0 HB3 HIS A 206 -0.145 -17.258 5.436 1.00 1.65 H new ATOM 0 HD2 HIS A 206 -2.850 -17.050 6.250 1.00 2.26 H new ATOM 0 HE1 HIS A 206 -4.414 -18.224 2.473 1.00 2.32 H new ATOM 0 HE2 HIS A 206 -5.019 -17.802 4.932 1.00 2.83 H new ATOM 1565 N SER A 207 2.023 -14.546 4.113 1.00 2.16 N ATOM 1566 CA SER A 207 3.171 -14.125 3.311 1.00 2.71 C ATOM 1567 C SER A 207 3.206 -14.874 1.983 1.00 1.93 C ATOM 1568 O SER A 207 3.165 -14.258 0.919 1.00 2.24 O ATOM 1569 CB SER A 207 4.444 -14.384 4.118 1.00 3.68 C ATOM 1570 OG SER A 207 4.395 -15.687 4.677 1.00 3.60 O ATOM 0 H SER A 207 2.250 -14.632 5.104 1.00 2.16 H new ATOM 0 HA SER A 207 3.092 -13.062 3.081 1.00 2.71 H new ATOM 0 HB2 SER A 207 5.320 -14.285 3.477 1.00 3.68 H new ATOM 0 HB3 SER A 207 4.543 -13.641 4.909 1.00 3.68 H new ATOM 0 HG SER A 207 5.270 -15.914 5.055 1.00 3.60 H new ATOM 1576 N GLY A 208 3.237 -16.202 2.119 1.00 1.65 N ATOM 1577 CA GLY A 208 2.959 -17.222 1.121 1.00 1.65 C ATOM 1578 C GLY A 208 3.028 -16.755 -0.328 1.00 1.39 C ATOM 1579 O GLY A 208 4.061 -16.878 -0.981 1.00 2.45 O ATOM 0 H GLY A 208 3.481 -16.623 3.016 1.00 1.65 H new ATOM 0 HA2 GLY A 208 3.667 -18.040 1.255 1.00 1.65 H new ATOM 0 HA3 GLY A 208 1.964 -17.627 1.307 1.00 1.65 H new ATOM 1583 N GLY A 209 1.891 -16.275 -0.829 1.00 1.03 N ATOM 1584 CA GLY A 209 1.769 -15.744 -2.174 1.00 0.97 C ATOM 1585 C GLY A 209 2.259 -14.302 -2.179 1.00 0.86 C ATOM 1586 O GLY A 209 3.402 -14.033 -2.542 1.00 0.92 O ATOM 0 H GLY A 209 1.020 -16.246 -0.300 1.00 1.03 H new ATOM 0 HA2 GLY A 209 2.354 -16.344 -2.871 1.00 0.97 H new ATOM 0 HA3 GLY A 209 0.732 -15.791 -2.506 1.00 0.97 H new ATOM 1590 N THR A 210 1.393 -13.388 -1.735 1.00 0.95 N ATOM 1591 CA THR A 210 1.764 -12.004 -1.493 1.00 0.86 C ATOM 1592 C THR A 210 0.867 -11.461 -0.384 1.00 0.76 C ATOM 1593 O THR A 210 -0.333 -11.282 -0.593 1.00 1.01 O ATOM 1594 CB THR A 210 1.662 -11.126 -2.760 1.00 0.76 C ATOM 1595 OG1 THR A 210 1.988 -11.809 -3.949 1.00 0.94 O ATOM 1596 CG2 THR A 210 2.630 -9.944 -2.649 1.00 0.90 C ATOM 0 H THR A 210 0.414 -13.594 -1.535 1.00 0.95 H new ATOM 0 HA THR A 210 2.811 -11.971 -1.193 1.00 0.86 H new ATOM 0 HB THR A 210 0.620 -10.811 -2.815 1.00 0.76 H new ATOM 0 HG1 THR A 210 1.902 -11.199 -4.711 1.00 0.94 H new ATOM 0 HG21 THR A 210 2.555 -9.327 -3.545 1.00 0.90 H new ATOM 0 HG22 THR A 210 2.375 -9.346 -1.774 1.00 0.90 H new ATOM 0 HG23 THR A 210 3.649 -10.317 -2.549 1.00 0.90 H new ATOM 1604 N ASN A 211 1.454 -11.198 0.784 1.00 1.00 N ATOM 1605 CA ASN A 211 0.784 -10.515 1.880 1.00 0.86 C ATOM 1606 C ASN A 211 0.361 -9.114 1.466 1.00 0.65 C ATOM 1607 O ASN A 211 1.212 -8.277 1.172 1.00 0.66 O ATOM 1608 CB ASN A 211 1.679 -10.503 3.111 1.00 0.88 C ATOM 1609 CG ASN A 211 1.132 -9.577 4.179 1.00 0.94 C ATOM 1610 OD1 ASN A 211 1.794 -8.623 4.553 1.00 1.52 O ATOM 1611 ND2 ASN A 211 -0.079 -9.820 4.665 1.00 0.91 N ATOM 0 H ASN A 211 2.418 -11.458 0.993 1.00 1.00 H new ATOM 0 HA ASN A 211 -0.126 -11.058 2.136 1.00 0.86 H new ATOM 0 HB2 ASN A 211 1.764 -11.513 3.511 1.00 0.88 H new ATOM 0 HB3 ASN A 211 2.683 -10.185 2.830 1.00 0.88 H new ATOM 0 HD21 ASN A 211 -0.479 -9.201 5.370 1.00 0.91 H new ATOM 0 HD22 ASN A 211 -0.609 -10.626 4.333 1.00 0.91 H new ATOM 1618 N LEU A 212 -0.951 -8.853 1.477 1.00 0.52 N ATOM 1619 CA LEU A 212 -1.471 -7.542 1.132 1.00 0.39 C ATOM 1620 C LEU A 212 -0.796 -6.471 1.981 1.00 0.34 C ATOM 1621 O LEU A 212 -0.323 -5.485 1.435 1.00 0.36 O ATOM 1622 CB LEU A 212 -3.003 -7.481 1.251 1.00 0.37 C ATOM 1623 CG LEU A 212 -3.564 -6.091 0.887 1.00 0.53 C ATOM 1624 CD1 LEU A 212 -3.151 -5.626 -0.517 1.00 1.51 C ATOM 1625 CD2 LEU A 212 -5.093 -6.116 0.963 1.00 1.85 C ATOM 0 H LEU A 212 -1.666 -9.538 1.722 1.00 0.52 H new ATOM 0 HA LEU A 212 -1.237 -7.349 0.085 1.00 0.39 H new ATOM 0 HB2 LEU A 212 -3.446 -8.232 0.597 1.00 0.37 H new ATOM 0 HB3 LEU A 212 -3.296 -7.733 2.270 1.00 0.37 H new ATOM 0 HG LEU A 212 -3.145 -5.388 1.607 1.00 0.53 H new ATOM 0 HD11 LEU A 212 -3.576 -4.642 -0.714 1.00 1.51 H new ATOM 0 HD12 LEU A 212 -2.064 -5.570 -0.577 1.00 1.51 H new ATOM 0 HD13 LEU A 212 -3.519 -6.336 -1.258 1.00 1.51 H new ATOM 0 HD21 LEU A 212 -5.486 -5.133 0.705 1.00 1.85 H new ATOM 0 HD22 LEU A 212 -5.480 -6.856 0.263 1.00 1.85 H new ATOM 0 HD23 LEU A 212 -5.403 -6.377 1.975 1.00 1.85 H new ATOM 1637 N PHE A 213 -0.719 -6.672 3.301 1.00 0.34 N ATOM 1638 CA PHE A 213 -0.078 -5.726 4.215 1.00 0.34 C ATOM 1639 C PHE A 213 1.324 -5.327 3.710 1.00 0.33 C ATOM 1640 O PHE A 213 1.686 -4.154 3.721 1.00 0.33 O ATOM 1641 CB PHE A 213 -0.084 -6.284 5.643 1.00 0.51 C ATOM 1642 CG PHE A 213 0.844 -5.601 6.624 1.00 0.52 C ATOM 1643 CD1 PHE A 213 2.136 -6.117 6.823 1.00 1.33 C ATOM 1644 CD2 PHE A 213 0.376 -4.565 7.451 1.00 1.38 C ATOM 1645 CE1 PHE A 213 2.892 -5.694 7.923 1.00 1.45 C ATOM 1646 CE2 PHE A 213 1.166 -4.106 8.520 1.00 1.33 C ATOM 1647 CZ PHE A 213 2.401 -4.711 8.789 1.00 0.72 C ATOM 0 H PHE A 213 -1.100 -7.497 3.764 1.00 0.34 H new ATOM 0 HA PHE A 213 -0.653 -4.800 4.240 1.00 0.34 H new ATOM 0 HB2 PHE A 213 -1.101 -6.223 6.032 1.00 0.51 H new ATOM 0 HB3 PHE A 213 0.178 -7.341 5.600 1.00 0.51 H new ATOM 0 HD1 PHE A 213 2.544 -6.837 6.130 1.00 1.33 H new ATOM 0 HD2 PHE A 213 -0.591 -4.121 7.265 1.00 1.38 H new ATOM 0 HE1 PHE A 213 3.863 -6.131 8.105 1.00 1.45 H new ATOM 0 HE2 PHE A 213 0.821 -3.287 9.134 1.00 1.33 H new ATOM 0 HZ PHE A 213 2.970 -4.420 9.659 1.00 0.72 H new ATOM 1657 N LEU A 214 2.103 -6.297 3.228 1.00 0.35 N ATOM 1658 CA LEU A 214 3.480 -6.096 2.787 1.00 0.39 C ATOM 1659 C LEU A 214 3.528 -5.087 1.639 1.00 0.39 C ATOM 1660 O LEU A 214 4.157 -4.035 1.746 1.00 0.43 O ATOM 1661 CB LEU A 214 4.136 -7.407 2.375 1.00 0.47 C ATOM 1662 CG LEU A 214 5.627 -7.245 2.063 1.00 0.65 C ATOM 1663 CD1 LEU A 214 6.212 -8.649 2.245 1.00 1.00 C ATOM 1664 CD2 LEU A 214 5.929 -6.719 0.653 1.00 1.33 C ATOM 0 H LEU A 214 1.786 -7.262 3.132 1.00 0.35 H new ATOM 0 HA LEU A 214 4.044 -5.699 3.631 1.00 0.39 H new ATOM 0 HB2 LEU A 214 4.013 -8.138 3.174 1.00 0.47 H new ATOM 0 HB3 LEU A 214 3.626 -7.805 1.498 1.00 0.47 H new ATOM 0 HG LEU A 214 6.063 -6.494 2.722 1.00 0.65 H new ATOM 0 HD11 LEU A 214 7.282 -8.626 2.040 1.00 1.00 H new ATOM 0 HD12 LEU A 214 6.045 -8.983 3.269 1.00 1.00 H new ATOM 0 HD13 LEU A 214 5.725 -9.338 1.555 1.00 1.00 H new ATOM 0 HD21 LEU A 214 7.008 -6.635 0.519 1.00 1.33 H new ATOM 0 HD22 LEU A 214 5.524 -7.409 -0.087 1.00 1.33 H new ATOM 0 HD23 LEU A 214 5.470 -5.739 0.524 1.00 1.33 H new ATOM 1676 N THR A 215 2.839 -5.398 0.540 1.00 0.39 N ATOM 1677 CA THR A 215 2.756 -4.500 -0.606 1.00 0.42 C ATOM 1678 C THR A 215 2.087 -3.181 -0.223 1.00 0.38 C ATOM 1679 O THR A 215 2.495 -2.111 -0.687 1.00 0.43 O ATOM 1680 CB THR A 215 2.022 -5.349 -1.613 1.00 0.50 C ATOM 1681 OG1 THR A 215 2.265 -6.699 -1.205 1.00 0.92 O ATOM 1682 CG2 THR A 215 2.600 -5.036 -2.992 1.00 0.84 C ATOM 0 H THR A 215 2.328 -6.273 0.422 1.00 0.39 H new ATOM 0 HA THR A 215 3.707 -4.154 -1.010 1.00 0.42 H new ATOM 0 HB THR A 215 0.949 -5.167 -1.665 1.00 0.50 H new ATOM 0 HG1 THR A 215 1.446 -7.226 -1.312 1.00 0.92 H new ATOM 0 HG21 THR A 215 2.089 -5.636 -3.745 1.00 0.84 H new ATOM 0 HG22 THR A 215 2.460 -3.978 -3.214 1.00 0.84 H new ATOM 0 HG23 THR A 215 3.664 -5.271 -3.002 1.00 0.84 H new ATOM 1690 N ALA A 216 1.061 -3.274 0.625 1.00 0.34 N ATOM 1691 CA ALA A 216 0.306 -2.140 1.101 1.00 0.36 C ATOM 1692 C ALA A 216 1.253 -1.127 1.711 1.00 0.36 C ATOM 1693 O ALA A 216 1.272 -0.006 1.237 1.00 0.44 O ATOM 1694 CB ALA A 216 -0.779 -2.496 2.109 1.00 0.35 C ATOM 0 H ALA A 216 0.734 -4.164 1.001 1.00 0.34 H new ATOM 0 HA ALA A 216 -0.209 -1.726 0.234 1.00 0.36 H new ATOM 0 HB1 ALA A 216 -1.300 -1.590 2.418 1.00 0.35 H new ATOM 0 HB2 ALA A 216 -1.489 -3.185 1.651 1.00 0.35 H new ATOM 0 HB3 ALA A 216 -0.325 -2.968 2.980 1.00 0.35 H new ATOM 1700 N VAL A 217 2.065 -1.488 2.710 1.00 0.35 N ATOM 1701 CA VAL A 217 3.000 -0.561 3.334 1.00 0.39 C ATOM 1702 C VAL A 217 3.795 0.218 2.272 1.00 0.37 C ATOM 1703 O VAL A 217 3.992 1.429 2.398 1.00 0.35 O ATOM 1704 CB VAL A 217 3.924 -1.345 4.277 1.00 0.45 C ATOM 1705 CG1 VAL A 217 4.957 -0.397 4.878 1.00 0.69 C ATOM 1706 CG2 VAL A 217 3.177 -1.995 5.452 1.00 0.74 C ATOM 0 H VAL A 217 2.089 -2.429 3.104 1.00 0.35 H new ATOM 0 HA VAL A 217 2.450 0.178 3.916 1.00 0.39 H new ATOM 0 HB VAL A 217 4.379 -2.131 3.674 1.00 0.45 H new ATOM 0 HG11 VAL A 217 5.614 -0.952 5.548 1.00 0.69 H new ATOM 0 HG12 VAL A 217 5.548 0.051 4.079 1.00 0.69 H new ATOM 0 HG13 VAL A 217 4.448 0.388 5.437 1.00 0.69 H new ATOM 0 HG21 VAL A 217 3.886 -2.534 6.081 1.00 0.74 H new ATOM 0 HG22 VAL A 217 2.684 -1.222 6.042 1.00 0.74 H new ATOM 0 HG23 VAL A 217 2.431 -2.691 5.068 1.00 0.74 H new ATOM 1716 N HIS A 218 4.247 -0.473 1.222 1.00 0.41 N ATOM 1717 CA HIS A 218 4.928 0.148 0.094 1.00 0.42 C ATOM 1718 C HIS A 218 4.026 1.188 -0.600 1.00 0.41 C ATOM 1719 O HIS A 218 4.444 2.326 -0.819 1.00 0.45 O ATOM 1720 CB HIS A 218 5.481 -0.828 -0.954 1.00 0.42 C ATOM 1721 CG HIS A 218 5.370 -0.351 -2.395 1.00 1.08 C ATOM 1722 ND1 HIS A 218 4.289 -0.576 -3.229 1.00 2.75 N ATOM 1723 CD2 HIS A 218 6.314 0.351 -3.121 1.00 0.88 C ATOM 1724 CE1 HIS A 218 4.591 0.020 -4.413 1.00 2.84 C ATOM 1725 NE2 HIS A 218 5.796 0.622 -4.394 1.00 1.49 N ATOM 0 H HIS A 218 4.148 -1.484 1.135 1.00 0.41 H new ATOM 0 HA HIS A 218 5.795 0.633 0.543 1.00 0.42 H new ATOM 0 HB2 HIS A 218 6.530 -1.022 -0.731 1.00 0.42 H new ATOM 0 HB3 HIS A 218 4.954 -1.777 -0.859 1.00 0.42 H new ATOM 0 HD1 HIS A 218 3.436 -1.087 -3.001 1.00 2.75 H new ATOM 0 HD2 HIS A 218 7.291 0.643 -2.765 1.00 0.88 H new ATOM 0 HE1 HIS A 218 3.938 0.012 -5.273 1.00 2.84 H new ATOM 1733 N GLU A 219 2.790 0.827 -0.958 1.00 0.42 N ATOM 1734 CA GLU A 219 1.883 1.767 -1.610 1.00 0.45 C ATOM 1735 C GLU A 219 1.536 2.922 -0.677 1.00 0.33 C ATOM 1736 O GLU A 219 1.692 4.079 -1.024 1.00 0.32 O ATOM 1737 CB GLU A 219 0.586 1.048 -1.945 1.00 0.65 C ATOM 1738 CG GLU A 219 0.762 -0.028 -3.004 1.00 0.84 C ATOM 1739 CD GLU A 219 -0.543 -0.791 -3.117 1.00 2.73 C ATOM 1740 OE1 GLU A 219 -1.524 -0.168 -3.580 1.00 3.49 O ATOM 1741 OE2 GLU A 219 -0.530 -1.988 -2.758 1.00 4.15 O ATOM 0 H GLU A 219 2.400 -0.103 -0.807 1.00 0.42 H new ATOM 0 HA GLU A 219 2.373 2.151 -2.505 1.00 0.45 H new ATOM 0 HB2 GLU A 219 0.183 0.596 -1.039 1.00 0.65 H new ATOM 0 HB3 GLU A 219 -0.148 1.776 -2.292 1.00 0.65 H new ATOM 0 HG2 GLU A 219 1.026 0.420 -3.962 1.00 0.84 H new ATOM 0 HG3 GLU A 219 1.575 -0.701 -2.732 1.00 0.84 H new ATOM 1748 N ILE A 220 1.039 2.600 0.508 1.00 0.42 N ATOM 1749 CA ILE A 220 0.648 3.506 1.563 1.00 0.45 C ATOM 1750 C ILE A 220 1.777 4.512 1.809 1.00 0.43 C ATOM 1751 O ILE A 220 1.538 5.718 1.843 1.00 0.48 O ATOM 1752 CB ILE A 220 0.249 2.622 2.757 1.00 0.55 C ATOM 1753 CG1 ILE A 220 -1.237 2.223 2.657 1.00 0.84 C ATOM 1754 CG2 ILE A 220 0.480 3.341 4.070 1.00 0.70 C ATOM 1755 CD1 ILE A 220 -1.655 1.450 1.403 1.00 1.27 C ATOM 0 H ILE A 220 0.890 1.626 0.770 1.00 0.42 H new ATOM 0 HA ILE A 220 -0.212 4.133 1.326 1.00 0.45 H new ATOM 0 HB ILE A 220 0.873 1.729 2.728 1.00 0.55 H new ATOM 0 HG12 ILE A 220 -1.487 1.619 3.529 1.00 0.84 H new ATOM 0 HG13 ILE A 220 -1.838 3.130 2.714 1.00 0.84 H new ATOM 0 HG21 ILE A 220 0.189 2.692 4.896 1.00 0.70 H new ATOM 0 HG22 ILE A 220 1.535 3.597 4.164 1.00 0.70 H new ATOM 0 HG23 ILE A 220 -0.118 4.252 4.096 1.00 0.70 H new ATOM 0 HD11 ILE A 220 -2.721 1.228 1.451 1.00 1.27 H new ATOM 0 HD12 ILE A 220 -1.449 2.053 0.518 1.00 1.27 H new ATOM 0 HD13 ILE A 220 -1.093 0.518 1.346 1.00 1.27 H new ATOM 1767 N GLY A 221 3.023 4.045 1.915 1.00 0.46 N ATOM 1768 CA GLY A 221 4.154 4.952 1.980 1.00 0.60 C ATOM 1769 C GLY A 221 4.221 5.857 0.743 1.00 0.49 C ATOM 1770 O GLY A 221 4.421 7.062 0.887 1.00 0.53 O ATOM 0 H GLY A 221 3.265 3.055 1.957 1.00 0.46 H new ATOM 0 HA2 GLY A 221 4.078 5.566 2.878 1.00 0.60 H new ATOM 0 HA3 GLY A 221 5.077 4.379 2.063 1.00 0.60 H new ATOM 1774 N HIS A 222 4.039 5.319 -0.474 1.00 0.41 N ATOM 1775 CA HIS A 222 3.915 6.161 -1.667 1.00 0.41 C ATOM 1776 C HIS A 222 2.851 7.236 -1.465 1.00 0.44 C ATOM 1777 O HIS A 222 3.117 8.401 -1.740 1.00 0.53 O ATOM 1778 CB HIS A 222 3.814 5.357 -3.007 1.00 0.40 C ATOM 1779 CG HIS A 222 4.971 4.437 -3.461 1.00 0.60 C ATOM 1780 ND1 HIS A 222 6.299 4.512 -3.076 1.00 1.29 N ATOM 1781 CD2 HIS A 222 4.913 3.450 -4.443 1.00 1.04 C ATOM 1782 CE1 HIS A 222 6.966 3.559 -3.786 1.00 1.17 C ATOM 1783 NE2 HIS A 222 6.187 2.880 -4.658 1.00 0.90 N ATOM 0 H HIS A 222 3.976 4.317 -0.653 1.00 0.41 H new ATOM 0 HA HIS A 222 4.857 6.695 -1.793 1.00 0.41 H new ATOM 0 HB2 HIS A 222 2.918 4.740 -2.945 1.00 0.40 H new ATOM 0 HB3 HIS A 222 3.647 6.081 -3.805 1.00 0.40 H new ATOM 0 HD1 HIS A 222 6.700 5.155 -2.394 1.00 1.29 H new ATOM 0 HD2 HIS A 222 4.015 3.160 -4.969 1.00 1.04 H new ATOM 0 HE1 HIS A 222 8.021 3.364 -3.663 1.00 1.17 H new ATOM 1791 N SER A 223 1.664 6.848 -0.995 1.00 0.43 N ATOM 1792 CA SER A 223 0.546 7.738 -0.755 1.00 0.54 C ATOM 1793 C SER A 223 0.933 8.883 0.179 1.00 0.64 C ATOM 1794 O SER A 223 0.596 10.038 -0.077 1.00 0.69 O ATOM 1795 CB SER A 223 -0.630 6.941 -0.186 1.00 0.61 C ATOM 1796 OG SER A 223 -0.818 5.765 -0.948 1.00 2.22 O ATOM 0 H SER A 223 1.457 5.876 -0.767 1.00 0.43 H new ATOM 0 HA SER A 223 0.248 8.185 -1.704 1.00 0.54 H new ATOM 0 HB2 SER A 223 -0.439 6.685 0.856 1.00 0.61 H new ATOM 0 HB3 SER A 223 -1.536 7.547 -0.204 1.00 0.61 H new ATOM 0 HG SER A 223 -1.570 5.255 -0.582 1.00 2.22 H new ATOM 1802 N LEU A 224 1.643 8.563 1.265 1.00 0.73 N ATOM 1803 CA LEU A 224 2.206 9.580 2.143 1.00 0.80 C ATOM 1804 C LEU A 224 3.162 10.477 1.344 1.00 0.83 C ATOM 1805 O LEU A 224 2.996 11.701 1.340 1.00 1.08 O ATOM 1806 CB LEU A 224 2.876 8.922 3.359 1.00 0.92 C ATOM 1807 CG LEU A 224 1.887 8.114 4.221 1.00 1.63 C ATOM 1808 CD1 LEU A 224 2.635 7.386 5.341 1.00 2.25 C ATOM 1809 CD2 LEU A 224 0.789 9.007 4.806 1.00 2.72 C ATOM 0 H LEU A 224 1.839 7.604 1.553 1.00 0.73 H new ATOM 0 HA LEU A 224 1.414 10.219 2.534 1.00 0.80 H new ATOM 0 HB2 LEU A 224 3.674 8.264 3.016 1.00 0.92 H new ATOM 0 HB3 LEU A 224 3.341 9.693 3.974 1.00 0.92 H new ATOM 0 HG LEU A 224 1.406 7.379 3.576 1.00 1.63 H new ATOM 0 HD11 LEU A 224 1.926 6.819 5.943 1.00 2.25 H new ATOM 0 HD12 LEU A 224 3.368 6.706 4.907 1.00 2.25 H new ATOM 0 HD13 LEU A 224 3.145 8.115 5.971 1.00 2.25 H new ATOM 0 HD21 LEU A 224 0.110 8.402 5.408 1.00 2.72 H new ATOM 0 HD22 LEU A 224 1.241 9.777 5.432 1.00 2.72 H new ATOM 0 HD23 LEU A 224 0.233 9.478 3.996 1.00 2.72 H new ATOM 1821 N GLY A 225 4.122 9.866 0.640 1.00 0.76 N ATOM 1822 CA GLY A 225 4.990 10.527 -0.326 1.00 0.87 C ATOM 1823 C GLY A 225 6.428 10.028 -0.222 1.00 0.83 C ATOM 1824 O GLY A 225 7.206 10.571 0.554 1.00 1.23 O ATOM 0 H GLY A 225 4.317 8.869 0.734 1.00 0.76 H new ATOM 0 HA2 GLY A 225 4.615 10.350 -1.334 1.00 0.87 H new ATOM 0 HA3 GLY A 225 4.965 11.604 -0.161 1.00 0.87 H new ATOM 1828 N LEU A 226 6.801 9.009 -1.000 1.00 0.98 N ATOM 1829 CA LEU A 226 8.090 8.342 -0.847 1.00 1.00 C ATOM 1830 C LEU A 226 8.644 7.874 -2.193 1.00 1.26 C ATOM 1831 O LEU A 226 8.108 6.948 -2.803 1.00 1.78 O ATOM 1832 CB LEU A 226 7.910 7.167 0.124 1.00 1.20 C ATOM 1833 CG LEU A 226 8.241 7.600 1.558 1.00 2.27 C ATOM 1834 CD1 LEU A 226 7.481 6.796 2.622 1.00 3.22 C ATOM 1835 CD2 LEU A 226 9.765 7.575 1.750 1.00 3.06 C ATOM 0 H LEU A 226 6.221 8.628 -1.747 1.00 0.98 H new ATOM 0 HA LEU A 226 8.819 9.045 -0.444 1.00 1.00 H new ATOM 0 HB2 LEU A 226 6.884 6.801 0.076 1.00 1.20 H new ATOM 0 HB3 LEU A 226 8.557 6.341 -0.171 1.00 1.20 H new ATOM 0 HG LEU A 226 7.892 8.622 1.703 1.00 2.27 H new ATOM 0 HD11 LEU A 226 7.760 7.151 3.614 1.00 3.22 H new ATOM 0 HD12 LEU A 226 6.408 6.925 2.478 1.00 3.22 H new ATOM 0 HD13 LEU A 226 7.735 5.740 2.530 1.00 3.22 H new ATOM 0 HD21 LEU A 226 10.009 7.882 2.767 1.00 3.06 H new ATOM 0 HD22 LEU A 226 10.137 6.565 1.576 1.00 3.06 H new ATOM 0 HD23 LEU A 226 10.232 8.260 1.043 1.00 3.06 H new ATOM 1847 N GLY A 227 9.746 8.486 -2.641 1.00 1.38 N ATOM 1848 CA GLY A 227 10.354 8.251 -3.948 1.00 1.73 C ATOM 1849 C GLY A 227 11.195 6.972 -4.014 1.00 1.65 C ATOM 1850 O GLY A 227 12.265 6.976 -4.617 1.00 2.67 O ATOM 0 H GLY A 227 10.251 9.177 -2.086 1.00 1.38 H new ATOM 0 HA2 GLY A 227 9.567 8.197 -4.701 1.00 1.73 H new ATOM 0 HA3 GLY A 227 10.983 9.103 -4.205 1.00 1.73 H new ATOM 1854 N HIS A 228 10.686 5.877 -3.444 1.00 1.25 N ATOM 1855 CA HIS A 228 11.357 4.584 -3.332 1.00 1.12 C ATOM 1856 C HIS A 228 12.673 4.633 -2.526 1.00 1.14 C ATOM 1857 O HIS A 228 13.107 5.697 -2.092 1.00 1.93 O ATOM 1858 CB HIS A 228 11.526 3.914 -4.710 1.00 1.24 C ATOM 1859 CG HIS A 228 10.227 3.670 -5.441 1.00 1.16 C ATOM 1860 ND1 HIS A 228 9.562 4.575 -6.233 1.00 1.30 N ATOM 1861 CD2 HIS A 228 9.532 2.490 -5.492 1.00 1.24 C ATOM 1862 CE1 HIS A 228 8.481 3.955 -6.736 1.00 1.18 C ATOM 1863 NE2 HIS A 228 8.403 2.676 -6.308 1.00 1.12 N ATOM 0 H HIS A 228 9.754 5.869 -3.030 1.00 1.25 H new ATOM 0 HA HIS A 228 10.696 3.950 -2.742 1.00 1.12 H new ATOM 0 HB2 HIS A 228 12.167 4.540 -5.330 1.00 1.24 H new ATOM 0 HB3 HIS A 228 12.041 2.962 -4.579 1.00 1.24 H new ATOM 0 HD1 HIS A 228 9.839 5.541 -6.407 1.00 1.30 H new ATOM 0 HD2 HIS A 228 9.805 1.573 -4.991 1.00 1.24 H new ATOM 0 HE1 HIS A 228 7.766 4.420 -7.398 1.00 1.18 H new ATOM 1871 N SER A 229 13.275 3.453 -2.312 1.00 0.98 N ATOM 1872 CA SER A 229 14.526 3.223 -1.587 1.00 0.96 C ATOM 1873 C SER A 229 15.324 2.157 -2.343 1.00 0.99 C ATOM 1874 O SER A 229 14.876 1.687 -3.390 1.00 1.09 O ATOM 1875 CB SER A 229 14.247 2.794 -0.134 1.00 0.86 C ATOM 1876 OG SER A 229 13.576 3.848 0.527 1.00 0.79 O ATOM 0 H SER A 229 12.874 2.584 -2.663 1.00 0.98 H new ATOM 0 HA SER A 229 15.106 4.145 -1.535 1.00 0.96 H new ATOM 0 HB2 SER A 229 13.639 1.889 -0.117 1.00 0.86 H new ATOM 0 HB3 SER A 229 15.181 2.561 0.377 1.00 0.86 H new ATOM 0 HG SER A 229 13.391 3.588 1.453 1.00 0.79 H new ATOM 1882 N SER A 230 16.501 1.774 -1.833 1.00 1.10 N ATOM 1883 CA SER A 230 17.423 0.870 -2.507 1.00 1.21 C ATOM 1884 C SER A 230 18.120 -0.056 -1.505 1.00 1.10 C ATOM 1885 O SER A 230 19.265 -0.450 -1.729 1.00 1.31 O ATOM 1886 CB SER A 230 18.435 1.699 -3.313 1.00 1.40 C ATOM 1887 OG SER A 230 19.272 0.857 -4.081 1.00 2.95 O ATOM 0 H SER A 230 16.839 2.092 -0.925 1.00 1.10 H new ATOM 0 HA SER A 230 16.868 0.228 -3.191 1.00 1.21 H new ATOM 0 HB2 SER A 230 17.906 2.390 -3.969 1.00 1.40 H new ATOM 0 HB3 SER A 230 19.040 2.302 -2.636 1.00 1.40 H new ATOM 0 HG SER A 230 19.594 0.119 -3.523 1.00 2.95 H new ATOM 1893 N ASP A 231 17.430 -0.406 -0.418 1.00 0.91 N ATOM 1894 CA ASP A 231 17.922 -1.278 0.637 1.00 0.86 C ATOM 1895 C ASP A 231 16.867 -2.378 0.837 1.00 0.87 C ATOM 1896 O ASP A 231 15.678 -2.065 0.797 1.00 0.86 O ATOM 1897 CB ASP A 231 18.134 -0.429 1.898 1.00 0.75 C ATOM 1898 CG ASP A 231 18.497 -1.287 3.096 1.00 0.76 C ATOM 1899 OD1 ASP A 231 17.616 -2.096 3.457 1.00 1.65 O ATOM 1900 OD2 ASP A 231 19.631 -1.180 3.629 1.00 1.47 O ATOM 0 H ASP A 231 16.480 -0.076 -0.247 1.00 0.91 H new ATOM 0 HA ASP A 231 18.875 -1.748 0.394 1.00 0.86 H new ATOM 0 HB2 ASP A 231 18.925 0.299 1.718 1.00 0.75 H new ATOM 0 HB3 ASP A 231 17.226 0.134 2.115 1.00 0.75 H new ATOM 1905 N PRO A 232 17.250 -3.656 1.000 1.00 0.93 N ATOM 1906 CA PRO A 232 16.298 -4.755 1.046 1.00 0.98 C ATOM 1907 C PRO A 232 15.578 -4.925 2.388 1.00 0.91 C ATOM 1908 O PRO A 232 14.638 -5.716 2.475 1.00 0.98 O ATOM 1909 CB PRO A 232 17.103 -6.003 0.675 1.00 1.17 C ATOM 1910 CG PRO A 232 18.497 -5.668 1.201 1.00 1.16 C ATOM 1911 CD PRO A 232 18.610 -4.165 0.938 1.00 1.04 C ATOM 0 HA PRO A 232 15.480 -4.558 0.353 1.00 0.98 H new ATOM 0 HB2 PRO A 232 16.698 -6.901 1.143 1.00 1.17 H new ATOM 0 HB3 PRO A 232 17.107 -6.178 -0.401 1.00 1.17 H new ATOM 0 HG2 PRO A 232 18.595 -5.901 2.261 1.00 1.16 H new ATOM 0 HG3 PRO A 232 19.272 -6.229 0.678 1.00 1.16 H new ATOM 0 HD2 PRO A 232 19.244 -3.683 1.683 1.00 1.04 H new ATOM 0 HD3 PRO A 232 19.058 -3.970 -0.036 1.00 1.04 H new ATOM 1919 N LYS A 233 16.026 -4.248 3.446 1.00 0.82 N ATOM 1920 CA LYS A 233 15.305 -4.136 4.700 1.00 0.79 C ATOM 1921 C LYS A 233 14.251 -3.027 4.581 1.00 0.64 C ATOM 1922 O LYS A 233 13.251 -3.048 5.300 1.00 0.81 O ATOM 1923 CB LYS A 233 16.309 -3.812 5.814 1.00 0.83 C ATOM 1924 CG LYS A 233 17.502 -4.789 5.863 1.00 1.00 C ATOM 1925 CD LYS A 233 18.760 -4.193 6.531 1.00 1.29 C ATOM 1926 CE LYS A 233 19.223 -3.073 5.590 1.00 0.95 C ATOM 1927 NZ LYS A 233 20.555 -2.487 5.769 1.00 1.22 N ATOM 0 H LYS A 233 16.919 -3.755 3.448 1.00 0.82 H new ATOM 0 HA LYS A 233 14.798 -5.072 4.936 1.00 0.79 H new ATOM 0 HB2 LYS A 233 16.684 -2.798 5.672 1.00 0.83 H new ATOM 0 HB3 LYS A 233 15.794 -3.830 6.774 1.00 0.83 H new ATOM 0 HG2 LYS A 233 17.204 -5.687 6.404 1.00 1.00 H new ATOM 0 HG3 LYS A 233 17.751 -5.097 4.847 1.00 1.00 H new ATOM 0 HD2 LYS A 233 18.532 -3.804 7.524 1.00 1.29 H new ATOM 0 HD3 LYS A 233 19.536 -4.949 6.655 1.00 1.29 H new ATOM 0 HE2 LYS A 233 19.169 -3.458 4.572 1.00 0.95 H new ATOM 0 HE3 LYS A 233 18.497 -2.263 5.663 1.00 0.95 H new ATOM 0 HZ1 LYS A 233 20.701 -1.736 5.065 1.00 1.22 H new ATOM 0 HZ2 LYS A 233 20.632 -2.085 6.725 1.00 1.22 H new ATOM 0 HZ3 LYS A 233 21.278 -3.224 5.645 1.00 1.22 H new ATOM 1941 N ALA A 234 14.500 -2.010 3.744 1.00 0.50 N ATOM 1942 CA ALA A 234 13.538 -0.948 3.490 1.00 0.44 C ATOM 1943 C ALA A 234 12.355 -1.501 2.714 1.00 0.48 C ATOM 1944 O ALA A 234 12.482 -2.483 1.988 1.00 0.70 O ATOM 1945 CB ALA A 234 14.204 0.220 2.751 1.00 0.45 C ATOM 0 H ALA A 234 15.374 -1.908 3.229 1.00 0.50 H new ATOM 0 HA ALA A 234 13.170 -0.562 4.441 1.00 0.44 H new ATOM 0 HB1 ALA A 234 13.468 1.003 2.571 1.00 0.45 H new ATOM 0 HB2 ALA A 234 15.017 0.619 3.358 1.00 0.45 H new ATOM 0 HB3 ALA A 234 14.601 -0.131 1.799 1.00 0.45 H new ATOM 1951 N VAL A 235 11.199 -0.875 2.903 1.00 0.50 N ATOM 1952 CA VAL A 235 9.955 -1.281 2.273 1.00 0.52 C ATOM 1953 C VAL A 235 9.690 -0.422 1.040 1.00 0.59 C ATOM 1954 O VAL A 235 8.995 -0.844 0.119 1.00 0.65 O ATOM 1955 CB VAL A 235 8.812 -1.197 3.281 1.00 0.69 C ATOM 1956 CG1 VAL A 235 7.475 -1.509 2.592 1.00 0.79 C ATOM 1957 CG2 VAL A 235 9.053 -2.198 4.417 1.00 0.76 C ATOM 0 H VAL A 235 11.102 -0.059 3.508 1.00 0.50 H new ATOM 0 HA VAL A 235 10.031 -2.317 1.943 1.00 0.52 H new ATOM 0 HB VAL A 235 8.772 -0.187 3.689 1.00 0.69 H new ATOM 0 HG11 VAL A 235 6.667 -1.446 3.321 1.00 0.79 H new ATOM 0 HG12 VAL A 235 7.300 -0.788 1.793 1.00 0.79 H new ATOM 0 HG13 VAL A 235 7.508 -2.514 2.172 1.00 0.79 H new ATOM 0 HG21 VAL A 235 8.236 -2.136 5.136 1.00 0.76 H new ATOM 0 HG22 VAL A 235 9.102 -3.207 4.008 1.00 0.76 H new ATOM 0 HG23 VAL A 235 9.993 -1.963 4.916 1.00 0.76 H new ATOM 1967 N MET A 236 10.253 0.785 0.996 1.00 0.67 N ATOM 1968 CA MET A 236 10.100 1.660 -0.157 1.00 0.86 C ATOM 1969 C MET A 236 10.717 1.109 -1.443 1.00 0.89 C ATOM 1970 O MET A 236 10.454 1.645 -2.519 1.00 1.08 O ATOM 1971 CB MET A 236 10.704 3.020 0.170 1.00 1.05 C ATOM 1972 CG MET A 236 9.638 4.091 0.295 1.00 1.21 C ATOM 1973 SD MET A 236 8.296 3.684 1.438 1.00 1.79 S ATOM 1974 CE MET A 236 6.925 3.521 0.286 1.00 1.74 C ATOM 0 H MET A 236 10.819 1.176 1.749 1.00 0.67 H new ATOM 0 HA MET A 236 9.031 1.741 -0.353 1.00 0.86 H new ATOM 0 HB2 MET A 236 11.265 2.954 1.102 1.00 1.05 H new ATOM 0 HB3 MET A 236 11.412 3.301 -0.609 1.00 1.05 H new ATOM 0 HG2 MET A 236 10.109 5.018 0.623 1.00 1.21 H new ATOM 0 HG3 MET A 236 9.214 4.280 -0.691 1.00 1.21 H new ATOM 0 HE1 MET A 236 6.127 2.941 0.750 1.00 1.74 H new ATOM 0 HE2 MET A 236 6.550 4.510 0.024 1.00 1.74 H new ATOM 0 HE3 MET A 236 7.266 3.012 -0.616 1.00 1.74 H new ATOM 1984 N PHE A 237 11.571 0.090 -1.349 1.00 0.82 N ATOM 1985 CA PHE A 237 12.229 -0.493 -2.501 1.00 0.94 C ATOM 1986 C PHE A 237 11.253 -0.835 -3.644 1.00 0.93 C ATOM 1987 O PHE A 237 10.060 -1.046 -3.427 1.00 1.00 O ATOM 1988 CB PHE A 237 13.159 -1.632 -2.078 1.00 0.98 C ATOM 1989 CG PHE A 237 12.572 -2.881 -1.457 1.00 1.33 C ATOM 1990 CD1 PHE A 237 11.228 -2.996 -1.081 1.00 2.59 C ATOM 1991 CD2 PHE A 237 13.452 -3.930 -1.178 1.00 2.30 C ATOM 1992 CE1 PHE A 237 10.800 -4.107 -0.355 1.00 3.31 C ATOM 1993 CE2 PHE A 237 13.011 -5.062 -0.488 1.00 2.82 C ATOM 1994 CZ PHE A 237 11.689 -5.130 -0.044 1.00 2.95 C ATOM 0 H PHE A 237 11.822 -0.351 -0.464 1.00 0.82 H new ATOM 0 HA PHE A 237 12.874 0.266 -2.945 1.00 0.94 H new ATOM 0 HB2 PHE A 237 13.722 -1.939 -2.960 1.00 0.98 H new ATOM 0 HB3 PHE A 237 13.877 -1.221 -1.369 1.00 0.98 H new ATOM 0 HD1 PHE A 237 10.523 -2.224 -1.353 1.00 2.59 H new ATOM 0 HD2 PHE A 237 14.481 -3.865 -1.498 1.00 2.30 H new ATOM 0 HE1 PHE A 237 9.771 -4.173 -0.032 1.00 3.31 H new ATOM 0 HE2 PHE A 237 13.690 -5.881 -0.299 1.00 2.82 H new ATOM 0 HZ PHE A 237 11.357 -5.976 0.540 1.00 2.95 H new ATOM 2004 N PRO A 238 11.726 -0.884 -4.896 1.00 0.94 N ATOM 2005 CA PRO A 238 10.909 -1.363 -5.997 1.00 0.97 C ATOM 2006 C PRO A 238 10.708 -2.884 -5.933 1.00 0.96 C ATOM 2007 O PRO A 238 9.752 -3.399 -6.508 1.00 0.98 O ATOM 2008 CB PRO A 238 11.661 -0.972 -7.264 1.00 1.09 C ATOM 2009 CG PRO A 238 13.119 -0.953 -6.812 1.00 1.15 C ATOM 2010 CD PRO A 238 13.033 -0.463 -5.368 1.00 1.00 C ATOM 0 HA PRO A 238 9.911 -0.927 -5.963 1.00 0.97 H new ATOM 0 HB2 PRO A 238 11.498 -1.691 -8.067 1.00 1.09 H new ATOM 0 HB3 PRO A 238 11.342 0.001 -7.637 1.00 1.09 H new ATOM 0 HG2 PRO A 238 13.572 -1.942 -6.875 1.00 1.15 H new ATOM 0 HG3 PRO A 238 13.722 -0.286 -7.428 1.00 1.15 H new ATOM 0 HD2 PRO A 238 13.828 -0.893 -4.759 1.00 1.00 H new ATOM 0 HD3 PRO A 238 13.140 0.620 -5.314 1.00 1.00 H new ATOM 2018 N THR A 239 11.612 -3.596 -5.257 1.00 0.97 N ATOM 2019 CA THR A 239 11.598 -5.041 -5.093 1.00 0.99 C ATOM 2020 C THR A 239 10.600 -5.465 -3.998 1.00 0.87 C ATOM 2021 O THR A 239 9.923 -4.629 -3.406 1.00 1.12 O ATOM 2022 CB THR A 239 13.071 -5.315 -4.823 1.00 1.14 C ATOM 2023 OG1 THR A 239 13.619 -4.130 -4.271 1.00 1.47 O ATOM 2024 CG2 THR A 239 13.785 -5.580 -6.154 1.00 1.20 C ATOM 0 H THR A 239 12.406 -3.157 -4.791 1.00 0.97 H new ATOM 0 HA THR A 239 11.239 -5.628 -5.938 1.00 0.99 H new ATOM 0 HB THR A 239 13.188 -6.170 -4.158 1.00 1.14 H new ATOM 0 HG1 THR A 239 13.425 -4.096 -3.311 1.00 1.47 H new ATOM 0 HG21 THR A 239 14.841 -5.777 -5.968 1.00 1.20 H new ATOM 0 HG22 THR A 239 13.335 -6.444 -6.642 1.00 1.20 H new ATOM 0 HG23 THR A 239 13.687 -4.707 -6.799 1.00 1.20 H new ATOM 2032 N TYR A 240 10.514 -6.772 -3.730 1.00 0.82 N ATOM 2033 CA TYR A 240 9.776 -7.372 -2.622 1.00 0.75 C ATOM 2034 C TYR A 240 10.802 -8.068 -1.725 1.00 0.75 C ATOM 2035 O TYR A 240 11.853 -8.481 -2.216 1.00 0.90 O ATOM 2036 CB TYR A 240 8.858 -8.431 -3.239 1.00 0.94 C ATOM 2037 CG TYR A 240 8.059 -9.314 -2.302 1.00 1.00 C ATOM 2038 CD1 TYR A 240 6.836 -8.865 -1.800 1.00 1.88 C ATOM 2039 CD2 TYR A 240 8.467 -10.631 -2.041 1.00 2.29 C ATOM 2040 CE1 TYR A 240 6.010 -9.722 -1.072 1.00 1.94 C ATOM 2041 CE2 TYR A 240 7.646 -11.502 -1.316 1.00 2.36 C ATOM 2042 CZ TYR A 240 6.389 -11.059 -0.849 1.00 1.23 C ATOM 2043 OH TYR A 240 5.543 -11.887 -0.172 1.00 1.39 O ATOM 0 H TYR A 240 10.980 -7.470 -4.309 1.00 0.82 H new ATOM 0 HA TYR A 240 9.204 -6.641 -2.050 1.00 0.75 H new ATOM 0 HB2 TYR A 240 8.155 -7.921 -3.897 1.00 0.94 H new ATOM 0 HB3 TYR A 240 9.470 -9.078 -3.867 1.00 0.94 H new ATOM 0 HD1 TYR A 240 6.527 -7.845 -1.977 1.00 1.88 H new ATOM 0 HD2 TYR A 240 9.424 -10.976 -2.403 1.00 2.29 H new ATOM 0 HE1 TYR A 240 5.073 -9.357 -0.677 1.00 1.94 H new ATOM 0 HE2 TYR A 240 7.973 -12.511 -1.114 1.00 2.36 H new ATOM 0 HH TYR A 240 5.945 -12.778 -0.099 1.00 1.39 H new ATOM 2053 N LYS A 241 10.484 -8.254 -0.439 1.00 0.73 N ATOM 2054 CA LYS A 241 11.216 -9.153 0.439 1.00 0.82 C ATOM 2055 C LYS A 241 10.264 -9.619 1.544 1.00 0.76 C ATOM 2056 O LYS A 241 9.658 -8.790 2.217 1.00 0.86 O ATOM 2057 CB LYS A 241 12.479 -8.455 0.974 1.00 0.97 C ATOM 2058 CG LYS A 241 13.439 -9.402 1.709 1.00 1.10 C ATOM 2059 CD LYS A 241 13.184 -9.383 3.222 1.00 1.72 C ATOM 2060 CE LYS A 241 13.822 -10.577 3.944 1.00 1.66 C ATOM 2061 NZ LYS A 241 15.290 -10.611 3.790 1.00 2.26 N ATOM 0 H LYS A 241 9.706 -7.779 0.018 1.00 0.73 H new ATOM 0 HA LYS A 241 11.566 -10.036 -0.096 1.00 0.82 H new ATOM 0 HB2 LYS A 241 13.007 -7.990 0.142 1.00 0.97 H new ATOM 0 HB3 LYS A 241 12.182 -7.654 1.651 1.00 0.97 H new ATOM 0 HG2 LYS A 241 13.316 -10.416 1.329 1.00 1.10 H new ATOM 0 HG3 LYS A 241 14.469 -9.109 1.507 1.00 1.10 H new ATOM 0 HD2 LYS A 241 13.578 -8.457 3.641 1.00 1.72 H new ATOM 0 HD3 LYS A 241 12.110 -9.384 3.405 1.00 1.72 H new ATOM 0 HE2 LYS A 241 13.572 -10.533 5.004 1.00 1.66 H new ATOM 0 HE3 LYS A 241 13.397 -11.502 3.555 1.00 1.66 H new ATOM 0 HZ1 LYS A 241 15.676 -11.416 4.323 1.00 2.26 H new ATOM 0 HZ2 LYS A 241 15.531 -10.715 2.784 1.00 2.26 H new ATOM 0 HZ3 LYS A 241 15.698 -9.726 4.154 1.00 2.26 H new ATOM 2075 N TYR A 242 10.121 -10.937 1.720 1.00 0.82 N ATOM 2076 CA TYR A 242 9.257 -11.538 2.732 1.00 0.82 C ATOM 2077 C TYR A 242 9.753 -11.157 4.126 1.00 0.91 C ATOM 2078 O TYR A 242 10.911 -11.412 4.454 1.00 0.99 O ATOM 2079 CB TYR A 242 9.244 -13.067 2.553 1.00 0.99 C ATOM 2080 CG TYR A 242 8.796 -13.898 3.748 1.00 1.14 C ATOM 2081 CD1 TYR A 242 7.712 -13.495 4.552 1.00 2.01 C ATOM 2082 CD2 TYR A 242 9.485 -15.086 4.062 1.00 2.64 C ATOM 2083 CE1 TYR A 242 7.367 -14.236 5.696 1.00 2.33 C ATOM 2084 CE2 TYR A 242 9.116 -15.845 5.186 1.00 3.05 C ATOM 2085 CZ TYR A 242 8.064 -15.413 6.010 1.00 2.25 C ATOM 2086 OH TYR A 242 7.638 -16.185 7.046 1.00 2.83 O ATOM 0 H TYR A 242 10.613 -11.625 1.151 1.00 0.82 H new ATOM 0 HA TYR A 242 8.239 -11.166 2.617 1.00 0.82 H new ATOM 0 HB2 TYR A 242 8.593 -13.304 1.712 1.00 0.99 H new ATOM 0 HB3 TYR A 242 10.250 -13.385 2.277 1.00 0.99 H new ATOM 0 HD1 TYR A 242 7.144 -12.615 4.289 1.00 2.01 H new ATOM 0 HD2 TYR A 242 10.301 -15.415 3.436 1.00 2.64 H new ATOM 0 HE1 TYR A 242 6.564 -13.899 6.334 1.00 2.33 H new ATOM 0 HE2 TYR A 242 9.641 -16.760 5.416 1.00 3.05 H new ATOM 0 HH TYR A 242 8.224 -16.965 7.135 1.00 2.83 H new ATOM 2096 N VAL A 243 8.867 -10.586 4.947 1.00 1.13 N ATOM 2097 CA VAL A 243 9.082 -10.401 6.371 1.00 1.48 C ATOM 2098 C VAL A 243 7.757 -10.667 7.096 1.00 1.27 C ATOM 2099 O VAL A 243 6.692 -10.408 6.536 1.00 1.15 O ATOM 2100 CB VAL A 243 9.611 -8.985 6.659 1.00 1.86 C ATOM 2101 CG1 VAL A 243 10.870 -8.627 5.866 1.00 2.28 C ATOM 2102 CG2 VAL A 243 8.557 -7.898 6.435 1.00 1.90 C ATOM 0 H VAL A 243 7.965 -10.235 4.626 1.00 1.13 H new ATOM 0 HA VAL A 243 9.836 -11.100 6.733 1.00 1.48 H new ATOM 0 HB VAL A 243 9.872 -9.015 7.717 1.00 1.86 H new ATOM 0 HG11 VAL A 243 11.185 -7.615 6.121 1.00 2.28 H new ATOM 0 HG12 VAL A 243 11.667 -9.328 6.113 1.00 2.28 H new ATOM 0 HG13 VAL A 243 10.656 -8.683 4.799 1.00 2.28 H new ATOM 0 HG21 VAL A 243 8.989 -6.922 6.654 1.00 1.90 H new ATOM 0 HG22 VAL A 243 8.224 -7.923 5.398 1.00 1.90 H new ATOM 0 HG23 VAL A 243 7.707 -8.075 7.094 1.00 1.90 H new ATOM 2112 N ASP A 244 7.821 -11.182 8.324 1.00 1.67 N ATOM 2113 CA ASP A 244 6.672 -11.453 9.177 1.00 1.92 C ATOM 2114 C ASP A 244 5.926 -10.160 9.483 1.00 1.72 C ATOM 2115 O ASP A 244 6.525 -9.200 9.973 1.00 2.08 O ATOM 2116 CB ASP A 244 7.142 -12.087 10.496 1.00 2.48 C ATOM 2117 CG ASP A 244 8.108 -13.242 10.280 1.00 2.54 C ATOM 2118 OD1 ASP A 244 9.201 -12.948 9.741 1.00 2.56 O ATOM 2119 OD2 ASP A 244 7.733 -14.376 10.640 1.00 3.63 O ATOM 0 H ASP A 244 8.707 -11.429 8.764 1.00 1.67 H new ATOM 0 HA ASP A 244 6.005 -12.139 8.655 1.00 1.92 H new ATOM 0 HB2 ASP A 244 7.624 -11.325 11.109 1.00 2.48 H new ATOM 0 HB3 ASP A 244 6.275 -12.443 11.053 1.00 2.48 H new ATOM 2124 N ILE A 245 4.611 -10.145 9.248 1.00 1.77 N ATOM 2125 CA ILE A 245 3.806 -8.937 9.368 1.00 1.73 C ATOM 2126 C ILE A 245 3.887 -8.333 10.774 1.00 2.02 C ATOM 2127 O ILE A 245 3.752 -7.124 10.940 1.00 2.30 O ATOM 2128 CB ILE A 245 2.361 -9.152 8.873 1.00 1.85 C ATOM 2129 CG1 ILE A 245 1.452 -9.994 9.784 1.00 2.65 C ATOM 2130 CG2 ILE A 245 2.373 -9.777 7.471 1.00 2.59 C ATOM 2131 CD1 ILE A 245 0.716 -9.169 10.846 1.00 3.48 C ATOM 0 H ILE A 245 4.080 -10.970 8.970 1.00 1.77 H new ATOM 0 HA ILE A 245 4.236 -8.191 8.700 1.00 1.73 H new ATOM 0 HB ILE A 245 1.927 -8.152 8.873 1.00 1.85 H new ATOM 0 HG12 ILE A 245 0.719 -10.517 9.169 1.00 2.65 H new ATOM 0 HG13 ILE A 245 2.054 -10.756 10.280 1.00 2.65 H new ATOM 0 HG21 ILE A 245 1.348 -9.925 7.130 1.00 2.59 H new ATOM 0 HG22 ILE A 245 2.893 -9.112 6.781 1.00 2.59 H new ATOM 0 HG23 ILE A 245 2.886 -10.738 7.505 1.00 2.59 H new ATOM 0 HD11 ILE A 245 0.094 -9.828 11.452 1.00 3.48 H new ATOM 0 HD12 ILE A 245 1.443 -8.667 11.485 1.00 3.48 H new ATOM 0 HD13 ILE A 245 0.087 -8.425 10.357 1.00 3.48 H new ATOM 2143 N ASN A 246 4.118 -9.177 11.782 1.00 2.30 N ATOM 2144 CA ASN A 246 4.173 -8.769 13.179 1.00 2.81 C ATOM 2145 C ASN A 246 5.487 -8.072 13.518 1.00 2.19 C ATOM 2146 O ASN A 246 5.496 -7.078 14.236 1.00 2.48 O ATOM 2147 CB ASN A 246 3.957 -9.981 14.093 1.00 3.63 C ATOM 2148 CG ASN A 246 2.590 -10.615 13.861 1.00 4.44 C ATOM 2149 OD1 ASN A 246 1.569 -10.069 14.265 1.00 5.47 O ATOM 2150 ND2 ASN A 246 2.552 -11.764 13.190 1.00 4.28 N ATOM 0 H ASN A 246 4.274 -10.176 11.644 1.00 2.30 H new ATOM 0 HA ASN A 246 3.372 -8.049 13.344 1.00 2.81 H new ATOM 0 HB2 ASN A 246 4.738 -10.719 13.911 1.00 3.63 H new ATOM 0 HB3 ASN A 246 4.045 -9.673 15.135 1.00 3.63 H new ATOM 0 HD21 ASN A 246 1.657 -12.214 12.999 1.00 4.28 H new ATOM 0 HD22 ASN A 246 3.418 -12.195 12.866 1.00 4.28 H new ATOM 2157 N THR A 247 6.604 -8.613 13.030 1.00 1.67 N ATOM 2158 CA THR A 247 7.932 -8.089 13.306 1.00 1.35 C ATOM 2159 C THR A 247 8.212 -6.898 12.396 1.00 1.47 C ATOM 2160 O THR A 247 9.023 -6.041 12.740 1.00 2.09 O ATOM 2161 CB THR A 247 8.945 -9.214 13.080 1.00 1.94 C ATOM 2162 OG1 THR A 247 8.610 -10.301 13.916 1.00 2.56 O ATOM 2163 CG2 THR A 247 10.388 -8.782 13.366 1.00 2.15 C ATOM 0 H THR A 247 6.607 -9.435 12.427 1.00 1.67 H new ATOM 0 HA THR A 247 8.007 -7.742 14.337 1.00 1.35 H new ATOM 0 HB THR A 247 8.897 -9.494 12.028 1.00 1.94 H new ATOM 0 HG1 THR A 247 9.251 -11.029 13.779 1.00 2.56 H new ATOM 0 HG21 THR A 247 11.061 -9.621 13.189 1.00 2.15 H new ATOM 0 HG22 THR A 247 10.657 -7.955 12.709 1.00 2.15 H new ATOM 0 HG23 THR A 247 10.473 -8.462 14.405 1.00 2.15 H new ATOM 2171 N PHE A 248 7.565 -6.890 11.227 1.00 1.52 N ATOM 2172 CA PHE A 248 7.566 -5.828 10.239 1.00 2.20 C ATOM 2173 C PHE A 248 7.840 -4.456 10.858 1.00 1.71 C ATOM 2174 O PHE A 248 7.023 -3.926 11.608 1.00 1.96 O ATOM 2175 CB PHE A 248 6.221 -5.835 9.517 1.00 3.41 C ATOM 2176 CG PHE A 248 6.244 -5.110 8.197 1.00 4.81 C ATOM 2177 CD1 PHE A 248 6.411 -3.718 8.171 1.00 5.23 C ATOM 2178 CD2 PHE A 248 6.105 -5.824 6.992 1.00 6.31 C ATOM 2179 CE1 PHE A 248 6.528 -3.052 6.947 1.00 6.65 C ATOM 2180 CE2 PHE A 248 6.152 -5.143 5.770 1.00 7.71 C ATOM 2181 CZ PHE A 248 6.362 -3.759 5.745 1.00 7.72 C ATOM 0 H PHE A 248 6.991 -7.681 10.935 1.00 1.52 H new ATOM 0 HA PHE A 248 8.376 -6.012 9.533 1.00 2.20 H new ATOM 0 HB2 PHE A 248 5.912 -6.867 9.350 1.00 3.41 H new ATOM 0 HB3 PHE A 248 5.470 -5.378 10.161 1.00 3.41 H new ATOM 0 HD1 PHE A 248 6.449 -3.161 9.095 1.00 5.23 H new ATOM 0 HD2 PHE A 248 5.962 -6.894 7.010 1.00 6.31 H new ATOM 0 HE1 PHE A 248 6.746 -1.994 6.926 1.00 6.65 H new ATOM 0 HE2 PHE A 248 6.026 -5.686 4.845 1.00 7.71 H new ATOM 0 HZ PHE A 248 6.396 -3.235 4.801 1.00 7.72 H new ATOM 2191 N ARG A 249 8.984 -3.884 10.499 1.00 1.28 N ATOM 2192 CA ARG A 249 9.435 -2.572 10.932 1.00 0.90 C ATOM 2193 C ARG A 249 10.052 -1.841 9.746 1.00 0.79 C ATOM 2194 O ARG A 249 10.476 -2.481 8.784 1.00 1.10 O ATOM 2195 CB ARG A 249 10.404 -2.692 12.115 1.00 0.83 C ATOM 2196 CG ARG A 249 11.814 -3.213 11.793 1.00 0.96 C ATOM 2197 CD ARG A 249 11.826 -4.596 11.128 1.00 1.81 C ATOM 2198 NE ARG A 249 13.093 -5.304 11.361 1.00 1.89 N ATOM 2199 CZ ARG A 249 13.343 -6.557 10.946 1.00 2.67 C ATOM 2200 NH1 ARG A 249 12.483 -7.171 10.126 1.00 3.79 N ATOM 2201 NH2 ARG A 249 14.448 -7.192 11.357 1.00 2.79 N ATOM 0 H ARG A 249 9.647 -4.342 9.874 1.00 1.28 H new ATOM 0 HA ARG A 249 8.587 -1.987 11.288 1.00 0.90 H new ATOM 0 HB2 ARG A 249 10.500 -1.710 12.579 1.00 0.83 H new ATOM 0 HB3 ARG A 249 9.957 -3.353 12.857 1.00 0.83 H new ATOM 0 HG2 ARG A 249 12.314 -2.500 11.137 1.00 0.96 H new ATOM 0 HG3 ARG A 249 12.394 -3.258 12.715 1.00 0.96 H new ATOM 0 HD2 ARG A 249 11.000 -5.192 11.515 1.00 1.81 H new ATOM 0 HD3 ARG A 249 11.664 -4.485 10.056 1.00 1.81 H new ATOM 0 HE ARG A 249 13.828 -4.813 11.870 1.00 1.89 H new ATOM 0 HH11 ARG A 249 11.639 -6.688 9.817 1.00 3.79 H new ATOM 0 HH12 ARG A 249 12.671 -8.122 9.810 1.00 3.79 H new ATOM 0 HH21 ARG A 249 15.101 -6.724 11.986 1.00 2.79 H new ATOM 0 HH22 ARG A 249 14.637 -8.143 11.041 1.00 2.79 H new ATOM 2215 N LEU A 250 10.106 -0.512 9.826 1.00 0.70 N ATOM 2216 CA LEU A 250 10.695 0.322 8.796 1.00 0.77 C ATOM 2217 C LEU A 250 12.202 0.364 9.033 1.00 0.76 C ATOM 2218 O LEU A 250 12.655 0.317 10.177 1.00 0.88 O ATOM 2219 CB LEU A 250 10.111 1.741 8.850 1.00 0.79 C ATOM 2220 CG LEU A 250 8.583 1.816 8.696 1.00 0.78 C ATOM 2221 CD1 LEU A 250 8.085 1.120 7.431 1.00 0.96 C ATOM 2222 CD2 LEU A 250 7.824 1.383 9.945 1.00 0.68 C ATOM 0 H LEU A 250 9.737 0.015 10.618 1.00 0.70 H new ATOM 0 HA LEU A 250 10.475 -0.090 7.811 1.00 0.77 H new ATOM 0 HB2 LEU A 250 10.389 2.197 9.800 1.00 0.79 H new ATOM 0 HB3 LEU A 250 10.571 2.338 8.063 1.00 0.79 H new ATOM 0 HG LEU A 250 8.355 2.875 8.573 1.00 0.78 H new ATOM 0 HD11 LEU A 250 7.000 1.204 7.373 1.00 0.96 H new ATOM 0 HD12 LEU A 250 8.533 1.591 6.556 1.00 0.96 H new ATOM 0 HD13 LEU A 250 8.367 0.067 7.460 1.00 0.96 H new ATOM 0 HD21 LEU A 250 6.752 1.461 9.765 1.00 0.68 H new ATOM 0 HD22 LEU A 250 8.077 0.350 10.185 1.00 0.68 H new ATOM 0 HD23 LEU A 250 8.099 2.027 10.780 1.00 0.68 H new ATOM 2234 N SER A 251 12.980 0.439 7.957 1.00 0.67 N ATOM 2235 CA SER A 251 14.429 0.472 8.060 1.00 0.65 C ATOM 2236 C SER A 251 14.925 1.861 8.427 1.00 0.66 C ATOM 2237 O SER A 251 14.295 2.844 8.066 1.00 0.67 O ATOM 2238 CB SER A 251 15.036 0.018 6.740 1.00 0.64 C ATOM 2239 OG SER A 251 14.981 -1.386 6.764 1.00 0.72 O ATOM 0 H SER A 251 12.626 0.478 7.001 1.00 0.67 H new ATOM 0 HA SER A 251 14.740 -0.205 8.856 1.00 0.65 H new ATOM 0 HB2 SER A 251 14.478 0.418 5.893 1.00 0.64 H new ATOM 0 HB3 SER A 251 16.063 0.369 6.639 1.00 0.64 H new ATOM 0 HG SER A 251 15.620 -1.727 7.424 1.00 0.72 H new ATOM 2245 N ALA A 252 16.084 1.950 9.086 1.00 0.69 N ATOM 2246 CA ALA A 252 16.739 3.225 9.357 1.00 0.73 C ATOM 2247 C ALA A 252 16.894 4.042 8.072 1.00 0.71 C ATOM 2248 O ALA A 252 16.648 5.246 8.057 1.00 0.73 O ATOM 2249 CB ALA A 252 18.104 2.981 10.002 1.00 0.79 C ATOM 0 H ALA A 252 16.590 1.140 9.444 1.00 0.69 H new ATOM 0 HA ALA A 252 16.117 3.796 10.046 1.00 0.73 H new ATOM 0 HB1 ALA A 252 18.588 3.937 10.202 1.00 0.79 H new ATOM 0 HB2 ALA A 252 17.972 2.438 10.938 1.00 0.79 H new ATOM 0 HB3 ALA A 252 18.726 2.394 9.326 1.00 0.79 H new ATOM 2255 N ASP A 253 17.285 3.357 6.992 1.00 0.70 N ATOM 2256 CA ASP A 253 17.327 3.922 5.654 1.00 0.71 C ATOM 2257 C ASP A 253 15.990 4.607 5.340 1.00 0.68 C ATOM 2258 O ASP A 253 15.907 5.816 5.111 1.00 0.74 O ATOM 2259 CB ASP A 253 17.635 2.805 4.648 1.00 0.84 C ATOM 2260 CG ASP A 253 17.727 3.362 3.234 1.00 1.42 C ATOM 2261 OD1 ASP A 253 18.707 4.095 2.988 1.00 1.96 O ATOM 2262 OD2 ASP A 253 16.819 3.045 2.435 1.00 2.70 O ATOM 0 H ASP A 253 17.584 2.382 7.031 1.00 0.70 H new ATOM 0 HA ASP A 253 18.112 4.675 5.586 1.00 0.71 H new ATOM 0 HB2 ASP A 253 18.573 2.318 4.914 1.00 0.84 H new ATOM 0 HB3 ASP A 253 16.857 2.043 4.694 1.00 0.84 H new ATOM 2267 N ASP A 254 14.928 3.803 5.430 1.00 0.65 N ATOM 2268 CA ASP A 254 13.571 4.206 5.116 1.00 0.64 C ATOM 2269 C ASP A 254 13.142 5.390 6.001 1.00 0.64 C ATOM 2270 O ASP A 254 12.544 6.347 5.521 1.00 0.69 O ATOM 2271 CB ASP A 254 12.611 2.997 5.216 1.00 0.65 C ATOM 2272 CG ASP A 254 11.712 2.840 3.989 1.00 1.01 C ATOM 2273 OD1 ASP A 254 11.374 3.880 3.392 1.00 2.38 O ATOM 2274 OD2 ASP A 254 11.361 1.677 3.672 1.00 1.87 O ATOM 0 H ASP A 254 14.998 2.831 5.732 1.00 0.65 H new ATOM 0 HA ASP A 254 13.527 4.556 4.085 1.00 0.64 H new ATOM 0 HB2 ASP A 254 13.196 2.087 5.349 1.00 0.65 H new ATOM 0 HB3 ASP A 254 11.988 3.108 6.103 1.00 0.65 H new ATOM 2279 N ILE A 255 13.492 5.361 7.294 1.00 0.66 N ATOM 2280 CA ILE A 255 13.215 6.409 8.265 1.00 0.73 C ATOM 2281 C ILE A 255 13.753 7.767 7.792 1.00 0.82 C ATOM 2282 O ILE A 255 13.091 8.793 7.951 1.00 0.90 O ATOM 2283 CB ILE A 255 13.700 5.987 9.667 1.00 0.83 C ATOM 2284 CG1 ILE A 255 12.812 4.852 10.216 1.00 0.80 C ATOM 2285 CG2 ILE A 255 13.635 7.161 10.640 1.00 0.95 C ATOM 2286 CD1 ILE A 255 13.326 4.248 11.529 1.00 1.01 C ATOM 0 H ILE A 255 13.995 4.572 7.700 1.00 0.66 H new ATOM 0 HA ILE A 255 12.137 6.547 8.349 1.00 0.73 H new ATOM 0 HB ILE A 255 14.732 5.648 9.574 1.00 0.83 H new ATOM 0 HG12 ILE A 255 11.804 5.235 10.373 1.00 0.80 H new ATOM 0 HG13 ILE A 255 12.741 4.063 9.467 1.00 0.80 H new ATOM 0 HG21 ILE A 255 13.982 6.839 11.622 1.00 0.95 H new ATOM 0 HG22 ILE A 255 14.270 7.969 10.278 1.00 0.95 H new ATOM 0 HG23 ILE A 255 12.607 7.514 10.716 1.00 0.95 H new ATOM 0 HD11 ILE A 255 12.651 3.456 11.854 1.00 1.01 H new ATOM 0 HD12 ILE A 255 14.322 3.834 11.374 1.00 1.01 H new ATOM 0 HD13 ILE A 255 13.371 5.024 12.293 1.00 1.01 H new ATOM 2298 N ARG A 256 14.941 7.810 7.186 1.00 0.87 N ATOM 2299 CA ARG A 256 15.403 9.071 6.618 1.00 0.98 C ATOM 2300 C ARG A 256 14.538 9.459 5.421 1.00 0.97 C ATOM 2301 O ARG A 256 14.118 10.611 5.299 1.00 1.10 O ATOM 2302 CB ARG A 256 16.881 8.999 6.245 1.00 1.07 C ATOM 2303 CG ARG A 256 17.709 8.616 7.475 1.00 1.24 C ATOM 2304 CD ARG A 256 19.101 9.244 7.365 1.00 1.60 C ATOM 2305 NE ARG A 256 19.987 8.782 8.442 1.00 2.41 N ATOM 2306 CZ ARG A 256 21.228 9.246 8.653 1.00 3.20 C ATOM 2307 NH1 ARG A 256 21.709 10.231 7.885 1.00 3.22 N ATOM 2308 NH2 ARG A 256 21.983 8.724 9.626 1.00 4.37 N ATOM 0 H ARG A 256 15.576 7.019 7.079 1.00 0.87 H new ATOM 0 HA ARG A 256 15.302 9.850 7.374 1.00 0.98 H new ATOM 0 HB2 ARG A 256 17.030 8.266 5.452 1.00 1.07 H new ATOM 0 HB3 ARG A 256 17.215 9.961 5.856 1.00 1.07 H new ATOM 0 HG2 ARG A 256 17.213 8.960 8.383 1.00 1.24 H new ATOM 0 HG3 ARG A 256 17.792 7.532 7.548 1.00 1.24 H new ATOM 0 HD2 ARG A 256 19.539 8.993 6.399 1.00 1.60 H new ATOM 0 HD3 ARG A 256 19.015 10.330 7.404 1.00 1.60 H new ATOM 0 HE ARG A 256 19.635 8.060 9.071 1.00 2.41 H new ATOM 0 HH11 ARG A 256 21.132 10.626 7.142 1.00 3.22 H new ATOM 0 HH12 ARG A 256 22.652 10.586 8.043 1.00 3.22 H new ATOM 0 HH21 ARG A 256 21.615 7.972 10.209 1.00 4.37 H new ATOM 0 HH22 ARG A 256 22.926 9.078 9.785 1.00 4.37 H new ATOM 2322 N GLY A 257 14.257 8.483 4.554 1.00 0.85 N ATOM 2323 CA GLY A 257 13.359 8.651 3.423 1.00 0.87 C ATOM 2324 C GLY A 257 12.070 9.352 3.852 1.00 0.83 C ATOM 2325 O GLY A 257 11.712 10.393 3.310 1.00 0.93 O ATOM 0 H GLY A 257 14.654 7.546 4.624 1.00 0.85 H new ATOM 0 HA2 GLY A 257 13.853 9.233 2.644 1.00 0.87 H new ATOM 0 HA3 GLY A 257 13.123 7.678 2.993 1.00 0.87 H new ATOM 2329 N ILE A 258 11.371 8.799 4.841 1.00 0.79 N ATOM 2330 CA ILE A 258 10.076 9.310 5.273 1.00 0.87 C ATOM 2331 C ILE A 258 10.205 10.712 5.859 1.00 0.97 C ATOM 2332 O ILE A 258 9.424 11.593 5.499 1.00 1.13 O ATOM 2333 CB ILE A 258 9.342 8.267 6.137 1.00 0.98 C ATOM 2334 CG1 ILE A 258 10.025 7.953 7.468 1.00 1.34 C ATOM 2335 CG2 ILE A 258 9.283 6.989 5.306 1.00 2.02 C ATOM 2336 CD1 ILE A 258 9.892 8.966 8.610 1.00 2.26 C ATOM 0 H ILE A 258 11.689 7.983 5.365 1.00 0.79 H new ATOM 0 HA ILE A 258 9.419 9.453 4.415 1.00 0.87 H new ATOM 0 HB ILE A 258 8.364 8.672 6.397 1.00 0.98 H new ATOM 0 HG12 ILE A 258 9.637 6.998 7.824 1.00 1.34 H new ATOM 0 HG13 ILE A 258 11.088 7.812 7.271 1.00 1.34 H new ATOM 0 HG21 ILE A 258 8.771 6.211 5.871 1.00 2.02 H new ATOM 0 HG22 ILE A 258 8.741 7.182 4.380 1.00 2.02 H new ATOM 0 HG23 ILE A 258 10.295 6.660 5.072 1.00 2.02 H new ATOM 0 HD11 ILE A 258 10.430 8.601 9.485 1.00 2.26 H new ATOM 0 HD12 ILE A 258 10.312 9.922 8.299 1.00 2.26 H new ATOM 0 HD13 ILE A 258 8.839 9.096 8.860 1.00 2.26 H new ATOM 2348 N GLN A 259 11.212 10.964 6.701 1.00 0.94 N ATOM 2349 CA GLN A 259 11.406 12.308 7.236 1.00 1.08 C ATOM 2350 C GLN A 259 11.758 13.318 6.140 1.00 1.10 C ATOM 2351 O GLN A 259 11.566 14.516 6.338 1.00 1.19 O ATOM 2352 CB GLN A 259 12.426 12.303 8.378 1.00 1.17 C ATOM 2353 CG GLN A 259 11.839 11.660 9.647 1.00 1.26 C ATOM 2354 CD GLN A 259 11.998 12.579 10.858 1.00 1.63 C ATOM 2355 OE1 GLN A 259 13.104 12.773 11.352 1.00 2.23 O ATOM 2356 NE2 GLN A 259 10.902 13.165 11.336 1.00 2.58 N ATOM 0 H GLN A 259 11.889 10.271 7.019 1.00 0.94 H new ATOM 0 HA GLN A 259 10.455 12.638 7.655 1.00 1.08 H new ATOM 0 HB2 GLN A 259 13.318 11.757 8.070 1.00 1.17 H new ATOM 0 HB3 GLN A 259 12.737 13.325 8.596 1.00 1.17 H new ATOM 0 HG2 GLN A 259 10.783 11.440 9.491 1.00 1.26 H new ATOM 0 HG3 GLN A 259 12.338 10.710 9.840 1.00 1.26 H new ATOM 0 HE21 GLN A 259 9.996 12.983 10.903 1.00 2.58 H new ATOM 0 HE22 GLN A 259 10.968 13.796 12.135 1.00 2.58 H new ATOM 2365 N SER A 260 12.210 12.862 4.966 1.00 1.13 N ATOM 2366 CA SER A 260 12.341 13.732 3.804 1.00 1.23 C ATOM 2367 C SER A 260 11.036 14.501 3.531 1.00 1.12 C ATOM 2368 O SER A 260 11.100 15.647 3.090 1.00 1.28 O ATOM 2369 CB SER A 260 12.821 12.942 2.577 1.00 1.45 C ATOM 2370 OG SER A 260 13.476 13.784 1.649 1.00 2.38 O ATOM 0 H SER A 260 12.490 11.895 4.801 1.00 1.13 H new ATOM 0 HA SER A 260 13.104 14.479 4.022 1.00 1.23 H new ATOM 0 HB2 SER A 260 13.499 12.150 2.894 1.00 1.45 H new ATOM 0 HB3 SER A 260 11.970 12.460 2.096 1.00 1.45 H new ATOM 0 HG SER A 260 13.772 13.255 0.879 1.00 2.38 H new ATOM 2376 N LEU A 261 9.857 13.914 3.809 1.00 1.05 N ATOM 2377 CA LEU A 261 8.593 14.632 3.738 1.00 1.17 C ATOM 2378 C LEU A 261 8.617 15.949 4.508 1.00 1.56 C ATOM 2379 O LEU A 261 8.423 17.009 3.916 1.00 1.97 O ATOM 2380 CB LEU A 261 7.406 13.724 4.156 1.00 1.14 C ATOM 2381 CG LEU A 261 7.095 12.684 3.071 1.00 1.85 C ATOM 2382 CD1 LEU A 261 5.750 12.023 3.378 1.00 2.71 C ATOM 2383 CD2 LEU A 261 7.060 13.341 1.686 1.00 2.59 C ATOM 0 H LEU A 261 9.765 12.937 4.086 1.00 1.05 H new ATOM 0 HA LEU A 261 8.442 14.905 2.694 1.00 1.17 H new ATOM 0 HB2 LEU A 261 7.644 13.218 5.092 1.00 1.14 H new ATOM 0 HB3 LEU A 261 6.523 14.336 4.340 1.00 1.14 H new ATOM 0 HG LEU A 261 7.880 11.928 3.066 1.00 1.85 H new ATOM 0 HD11 LEU A 261 5.524 11.283 2.610 1.00 2.71 H new ATOM 0 HD12 LEU A 261 5.799 11.533 4.350 1.00 2.71 H new ATOM 0 HD13 LEU A 261 4.967 12.781 3.393 1.00 2.71 H new ATOM 0 HD21 LEU A 261 6.838 12.587 0.931 1.00 2.59 H new ATOM 0 HD22 LEU A 261 6.288 14.111 1.668 1.00 2.59 H new ATOM 0 HD23 LEU A 261 8.029 13.793 1.473 1.00 2.59 H new ATOM 2395 N TYR A 262 8.828 15.885 5.818 1.00 2.50 N ATOM 2396 CA TYR A 262 8.933 17.042 6.687 1.00 3.29 C ATOM 2397 C TYR A 262 9.676 16.569 7.931 1.00 4.72 C ATOM 2398 O TYR A 262 9.464 15.437 8.370 1.00 5.64 O ATOM 2399 CB TYR A 262 7.541 17.592 7.055 1.00 4.18 C ATOM 2400 CG TYR A 262 6.974 18.639 6.109 1.00 4.61 C ATOM 2401 CD1 TYR A 262 7.350 19.988 6.249 1.00 5.07 C ATOM 2402 CD2 TYR A 262 6.093 18.269 5.074 1.00 5.40 C ATOM 2403 CE1 TYR A 262 6.900 20.949 5.324 1.00 5.78 C ATOM 2404 CE2 TYR A 262 5.711 19.213 4.104 1.00 6.31 C ATOM 2405 CZ TYR A 262 6.140 20.547 4.215 1.00 6.31 C ATOM 2406 OH TYR A 262 5.863 21.431 3.214 1.00 7.35 O ATOM 0 H TYR A 262 8.933 15.000 6.314 1.00 2.50 H new ATOM 0 HA TYR A 262 9.462 17.856 6.193 1.00 3.29 H new ATOM 0 HB2 TYR A 262 6.842 16.757 7.104 1.00 4.18 H new ATOM 0 HB3 TYR A 262 7.594 18.023 8.055 1.00 4.18 H new ATOM 0 HD1 TYR A 262 7.986 20.287 7.069 1.00 5.07 H new ATOM 0 HD2 TYR A 262 5.711 17.260 5.025 1.00 5.40 H new ATOM 0 HE1 TYR A 262 7.139 21.992 5.467 1.00 5.78 H new ATOM 0 HE2 TYR A 262 5.088 18.913 3.274 1.00 6.31 H new ATOM 0 HH TYR A 262 5.328 20.987 2.524 1.00 7.35 H new ATOM 2416 N GLY A 263 10.533 17.432 8.477 1.00 5.69 N ATOM 2417 CA GLY A 263 11.097 17.232 9.798 1.00 7.51 C ATOM 2418 C GLY A 263 10.005 17.504 10.828 1.00 8.67 C ATOM 2419 O GLY A 263 9.237 18.464 10.587 1.00 9.11 O ATOM 0 H GLY A 263 10.850 18.283 8.013 1.00 5.69 H new ATOM 0 HA2 GLY A 263 11.472 16.214 9.901 1.00 7.51 H new ATOM 0 HA3 GLY A 263 11.943 17.901 9.955 1.00 7.51 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 6.730 1.434 -6.071 1.00 1.28 ZN HETATM 2425 ZN ZN A 265 -4.102 2.235 -12.024 1.00 1.42 ZN HETATM 2426 CA CA A 266 -8.494 -10.934 -6.578 1.00 1.09 CA HETATM 2427 CA CA A 267 1.047 -7.711 -11.454 1.00 1.11 CA HETATM 2428 CA CA A 268 -5.941 12.168 -3.177 1.00 2.21 CA HETATM 2429 C1 NGH A 269 6.739 -5.608 -5.185 1.00 2.09 C HETATM 2430 C2 NGH A 269 6.489 -5.530 -3.824 1.00 1.94 C HETATM 2431 C3 NGH A 269 6.483 -4.280 -3.206 1.00 0.74 C HETATM 2432 C4 NGH A 269 6.729 -3.119 -3.946 1.00 1.93 C HETATM 2433 C5 NGH A 269 6.974 -3.225 -5.299 1.00 1.84 C HETATM 2434 C6 NGH A 269 6.982 -4.468 -5.940 1.00 0.99 C HETATM 2435 O1 NGH A 269 6.245 -4.060 -1.869 1.00 0.87 O HETATM 2436 C7 NGH A 269 7.348 -3.709 -1.075 1.00 0.79 C HETATM 2437 S1 NGH A 269 7.277 -4.575 -7.700 1.00 1.30 S HETATM 2438 O2 NGH A 269 8.544 -5.320 -7.913 1.00 1.65 O HETATM 2439 O3 NGH A 269 6.084 -5.143 -8.356 1.00 1.62 O HETATM 2440 N NGH A 269 7.475 -2.870 -8.097 1.00 1.51 N HETATM 2441 C9 NGH A 269 8.496 -2.471 -9.104 1.00 1.89 C HETATM 2442 C10 NGH A 269 6.197 -2.107 -8.241 1.00 1.63 C HETATM 2443 C11 NGH A 269 6.278 -0.695 -7.642 1.00 1.62 C HETATM 2444 N1 NGH A 269 5.189 0.087 -7.646 1.00 2.03 N HETATM 2445 O4 NGH A 269 5.039 1.288 -7.187 1.00 2.33 O HETATM 2446 O5 NGH A 269 7.377 -0.291 -7.136 1.00 1.63 O HETATM 2447 C12 NGH A 269 8.220 -3.023 -10.510 1.00 2.05 C HETATM 2448 C13 NGH A 269 9.058 -4.256 -10.801 1.00 2.79 C HETATM 2449 C14 NGH A 269 8.543 -1.931 -11.519 1.00 2.52 C HETATM 0 H143 NGH A 269 7.915 -1.061 -11.327 1.00 2.52 H new HETATM 0 H142 NGH A 269 9.592 -1.648 -11.426 1.00 2.52 H new HETATM 0 H141 NGH A 269 8.355 -2.300 -12.527 1.00 2.52 H new HETATM 0 H133 NGH A 269 10.116 -4.001 -10.733 1.00 2.79 H new HETATM 0 H132 NGH A 269 8.825 -5.034 -10.074 1.00 2.79 H new HETATM 0 H131 NGH A 269 8.836 -4.618 -11.805 1.00 2.79 H new HETATM 0 H102 NGH A 269 5.939 -2.035 -9.298 1.00 1.63 H new HETATM 0 H101 NGH A 269 5.393 -2.658 -7.754 1.00 1.63 H new HETATM 0 HN1 NGH A 269 4.359 -0.324 -8.072 1.00 2.03 H new HETATM 0 H92 NGH A 269 8.541 -1.383 -9.152 1.00 1.89 H new HETATM 0 H91 NGH A 269 9.475 -2.816 -8.773 1.00 1.89 H new HETATM 0 H73 NGH A 269 8.092 -4.505 -1.113 1.00 0.79 H new HETATM 0 H72 NGH A 269 7.787 -2.784 -1.450 1.00 0.79 H new HETATM 0 H71 NGH A 269 7.023 -3.564 -0.045 1.00 0.79 H new HETATM 0 H5 NGH A 269 7.165 -2.323 -5.880 1.00 1.84 H new HETATM 0 H4 NGH A 269 6.727 -2.143 -3.460 1.00 1.93 H new HETATM 0 H2 NGH A 269 6.300 -6.434 -3.245 1.00 1.94 H new HETATM 0 H12 NGH A 269 7.173 -3.318 -10.578 1.00 2.05 H new HETATM 0 H1 NGH A 269 6.745 -6.583 -5.672 1.00 2.09 H new