USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 232 ASN : amide:sc= 0.143 K(o=0.5,f=-7!) USER MOD Set 1.2: A 238 THR OG1 : rot -79:sc= 0.354 USER MOD Set 2.1: A 127 TYR OH : rot 5:sc= 0.445 USER MOD Set 2.2: A 133 CYS SG : rot 170:sc= 0 USER MOD Set 2.3: A 137 CYS SG : rot 154:sc= 0.421 USER MOD Set 2.4: A 224 HIS : no HE2:sc= -0.206 K(o=0.66,f=-0.72) USER MOD Set 3.1: A 202 SER OG : rot 85:sc= 0.911 USER MOD Set 3.2: A 209 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 200 GLN :FLIP amide:sc= 0.008 F(o=-0.55,f=0.02) USER MOD Set 4.2: A 203 HIS : no HE2:sc= 0.0118 X(o=0.02,f=-0.16) USER MOD Set 5.1: A 166 THR OG1 : rot -135:sc= 0.332 USER MOD Set 5.2: A 192 THR OG1 : rot 180:sc= -0.012 USER MOD Set 6.1: A 143 LYS NZ :NH3+ -164:sc= 0.165 (180deg=-0.823) USER MOD Set 6.2: A 146 GLN : amide:sc= 0.232 K(o=0.4,f=-3.5!) USER MOD Single : A 105 HIS : no HD1:sc= -0.0469 K(o=-0.047,f=-2.2!) USER MOD Single : A 109 HIS : no HD1:sc= 0.535 K(o=0.53,f=-3.9!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0.528 K(o=0.53,f=0) USER MOD Single : A 126 MET CE :methyl 153:sc= -0.0202 (180deg=-0.567) USER MOD Single : A 131 THR OG1 : rot 60:sc= 0.317 USER MOD Single : A 132 HIS : no HE2:sc= -0.267 K(o=-0.27,f=-1.4) USER MOD Single : A 150 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.247 K(o=0.25,f=-4.6!) USER MOD Single : A 177 MET CE :methyl 176:sc= -0.534 (180deg=-0.622) USER MOD Single : A 180 TYR OH : rot 165:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.788 K(o=-0.79,f=-4.6!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 1.33 K(o=1.3,f=-3.7!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot -151:sc= 0.0221 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.77) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 165:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0.642 USER MOD Single : A 246 SER OG : rot -141:sc= 1.2 USER MOD Single : A 249 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0.296 USER MOD Single : A 253 SER OG : rot 94:sc= 1.29 USER MOD Single : A 257 HIS : no HD1:sc= 0.841 K(o=0.84,f=-3.4!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.959 -12.348 4.219 1.00 2.41 N ATOM 78 CA ASP A 103 -12.708 -11.937 3.575 1.00 1.84 C ATOM 79 C ASP A 103 -12.939 -11.087 2.310 1.00 1.74 C ATOM 80 O ASP A 103 -14.002 -11.137 1.697 1.00 2.41 O ATOM 81 CB ASP A 103 -11.847 -13.182 3.272 1.00 2.07 C ATOM 82 CG ASP A 103 -12.366 -14.107 2.167 1.00 3.04 C ATOM 83 OD1 ASP A 103 -13.541 -14.535 2.218 1.00 3.88 O ATOM 84 OD2 ASP A 103 -11.551 -14.467 1.289 1.00 4.10 O ATOM 0 HA ASP A 103 -12.171 -11.292 4.271 1.00 1.84 H new ATOM 0 HB2 ASP A 103 -10.846 -12.849 2.998 1.00 2.07 H new ATOM 0 HB3 ASP A 103 -11.750 -13.763 4.189 1.00 2.07 H new ATOM 89 N PHE A 104 -11.932 -10.286 1.939 1.00 1.34 N ATOM 90 CA PHE A 104 -11.933 -9.440 0.740 1.00 1.24 C ATOM 91 C PHE A 104 -11.394 -10.198 -0.483 1.00 1.70 C ATOM 92 O PHE A 104 -10.527 -11.060 -0.343 1.00 1.87 O ATOM 93 CB PHE A 104 -11.104 -8.171 1.010 1.00 1.35 C ATOM 94 CG PHE A 104 -9.638 -8.385 1.373 1.00 1.42 C ATOM 95 CD1 PHE A 104 -8.679 -8.635 0.372 1.00 2.03 C ATOM 96 CD2 PHE A 104 -9.220 -8.293 2.716 1.00 2.40 C ATOM 97 CE1 PHE A 104 -7.321 -8.787 0.705 1.00 2.33 C ATOM 98 CE2 PHE A 104 -7.861 -8.441 3.050 1.00 2.46 C ATOM 99 CZ PHE A 104 -6.910 -8.684 2.044 1.00 1.94 C ATOM 0 H PHE A 104 -11.071 -10.207 2.480 1.00 1.34 H new ATOM 0 HA PHE A 104 -12.961 -9.156 0.513 1.00 1.24 H new ATOM 0 HB2 PHE A 104 -11.148 -7.539 0.123 1.00 1.35 H new ATOM 0 HB3 PHE A 104 -11.580 -7.618 1.820 1.00 1.35 H new ATOM 0 HD1 PHE A 104 -8.989 -8.711 -0.660 1.00 2.03 H new ATOM 0 HD2 PHE A 104 -9.947 -8.108 3.493 1.00 2.40 H new ATOM 0 HE1 PHE A 104 -6.594 -8.983 -0.069 1.00 2.33 H new ATOM 0 HE2 PHE A 104 -7.548 -8.368 4.081 1.00 2.46 H new ATOM 0 HZ PHE A 104 -5.866 -8.791 2.300 1.00 1.94 H new ATOM 109 N HIS A 105 -11.838 -9.821 -1.687 1.00 1.13 N ATOM 110 CA HIS A 105 -11.427 -10.455 -2.949 1.00 1.14 C ATOM 111 C HIS A 105 -10.897 -9.420 -3.961 1.00 1.03 C ATOM 112 O HIS A 105 -11.665 -8.631 -4.517 1.00 1.25 O ATOM 113 CB HIS A 105 -12.625 -11.246 -3.516 1.00 1.41 C ATOM 114 CG HIS A 105 -13.168 -12.263 -2.547 1.00 2.63 C ATOM 115 ND1 HIS A 105 -14.485 -12.329 -2.081 1.00 3.88 N ATOM 116 CD2 HIS A 105 -12.394 -13.121 -1.826 1.00 3.38 C ATOM 117 CE1 HIS A 105 -14.454 -13.204 -1.060 1.00 5.29 C ATOM 118 NE2 HIS A 105 -13.216 -13.697 -0.889 1.00 5.06 N ATOM 0 H HIS A 105 -12.502 -9.057 -1.816 1.00 1.13 H new ATOM 0 HA HIS A 105 -10.601 -11.140 -2.757 1.00 1.14 H new ATOM 0 HB2 HIS A 105 -13.419 -10.549 -3.786 1.00 1.41 H new ATOM 0 HB3 HIS A 105 -12.319 -11.752 -4.432 1.00 1.41 H new ATOM 0 HD2 HIS A 105 -11.340 -13.311 -1.964 1.00 3.38 H new ATOM 0 HE1 HIS A 105 -15.309 -13.474 -0.458 1.00 5.29 H new ATOM 0 HE2 HIS A 105 -12.936 -14.380 -0.186 1.00 5.06 H new ATOM 126 N LEU A 106 -9.581 -9.420 -4.208 1.00 0.90 N ATOM 127 CA LEU A 106 -8.900 -8.535 -5.169 1.00 0.86 C ATOM 128 C LEU A 106 -7.855 -9.311 -5.995 1.00 0.92 C ATOM 129 O LEU A 106 -7.695 -10.522 -5.827 1.00 1.10 O ATOM 130 CB LEU A 106 -8.286 -7.304 -4.449 1.00 0.90 C ATOM 131 CG LEU A 106 -9.312 -6.259 -3.943 1.00 1.17 C ATOM 132 CD1 LEU A 106 -9.693 -6.476 -2.470 1.00 2.43 C ATOM 133 CD2 LEU A 106 -8.746 -4.837 -4.086 1.00 2.00 C ATOM 0 H LEU A 106 -8.939 -10.054 -3.732 1.00 0.90 H new ATOM 0 HA LEU A 106 -9.641 -8.157 -5.873 1.00 0.86 H new ATOM 0 HB2 LEU A 106 -7.699 -7.655 -3.600 1.00 0.90 H new ATOM 0 HB3 LEU A 106 -7.595 -6.810 -5.132 1.00 0.90 H new ATOM 0 HG LEU A 106 -10.204 -6.384 -4.557 1.00 1.17 H new ATOM 0 HD11 LEU A 106 -10.414 -5.718 -2.165 1.00 2.43 H new ATOM 0 HD12 LEU A 106 -10.134 -7.465 -2.350 1.00 2.43 H new ATOM 0 HD13 LEU A 106 -8.801 -6.399 -1.848 1.00 2.43 H new ATOM 0 HD21 LEU A 106 -9.479 -4.116 -3.726 1.00 2.00 H new ATOM 0 HD22 LEU A 106 -7.832 -4.749 -3.499 1.00 2.00 H new ATOM 0 HD23 LEU A 106 -8.525 -4.637 -5.134 1.00 2.00 H new ATOM 145 N LEU A 107 -7.141 -8.628 -6.895 1.00 1.03 N ATOM 146 CA LEU A 107 -6.124 -9.209 -7.774 1.00 1.12 C ATOM 147 C LEU A 107 -5.056 -8.182 -8.180 1.00 0.68 C ATOM 148 O LEU A 107 -5.289 -6.979 -8.087 1.00 0.67 O ATOM 149 CB LEU A 107 -6.783 -9.863 -9.003 1.00 1.60 C ATOM 150 CG LEU A 107 -7.598 -8.885 -9.883 1.00 1.34 C ATOM 151 CD1 LEU A 107 -7.349 -9.200 -11.362 1.00 2.18 C ATOM 152 CD2 LEU A 107 -9.103 -8.970 -9.584 1.00 2.60 C ATOM 0 H LEU A 107 -7.259 -7.625 -7.035 1.00 1.03 H new ATOM 0 HA LEU A 107 -5.605 -9.987 -7.213 1.00 1.12 H new ATOM 0 HB2 LEU A 107 -6.007 -10.324 -9.615 1.00 1.60 H new ATOM 0 HB3 LEU A 107 -7.441 -10.664 -8.665 1.00 1.60 H new ATOM 0 HG LEU A 107 -7.269 -7.872 -9.654 1.00 1.34 H new ATOM 0 HD11 LEU A 107 -7.923 -8.511 -11.982 1.00 2.18 H new ATOM 0 HD12 LEU A 107 -6.288 -9.090 -11.584 1.00 2.18 H new ATOM 0 HD13 LEU A 107 -7.659 -10.223 -11.573 1.00 2.18 H new ATOM 0 HD21 LEU A 107 -9.641 -8.269 -10.222 1.00 2.60 H new ATOM 0 HD22 LEU A 107 -9.456 -9.982 -9.780 1.00 2.60 H new ATOM 0 HD23 LEU A 107 -9.281 -8.719 -8.538 1.00 2.60 H new ATOM 164 N ASP A 108 -3.914 -8.688 -8.650 1.00 0.59 N ATOM 165 CA ASP A 108 -2.754 -7.904 -9.093 1.00 0.67 C ATOM 166 C ASP A 108 -2.955 -7.263 -10.478 1.00 0.90 C ATOM 167 O ASP A 108 -3.664 -7.790 -11.338 1.00 1.11 O ATOM 168 CB ASP A 108 -1.514 -8.832 -9.220 1.00 1.17 C ATOM 169 CG ASP A 108 -0.718 -9.094 -7.943 1.00 1.68 C ATOM 170 OD1 ASP A 108 -0.875 -8.368 -6.945 1.00 2.88 O ATOM 171 OD2 ASP A 108 0.081 -10.059 -7.945 1.00 2.64 O ATOM 0 H ASP A 108 -3.764 -9.693 -8.737 1.00 0.59 H new ATOM 0 HA ASP A 108 -2.620 -7.120 -8.347 1.00 0.67 H new ATOM 0 HB2 ASP A 108 -1.847 -9.791 -9.616 1.00 1.17 H new ATOM 0 HB3 ASP A 108 -0.839 -8.399 -9.958 1.00 1.17 H new ATOM 176 N HIS A 109 -2.104 -6.271 -10.750 1.00 1.03 N ATOM 177 CA HIS A 109 -1.573 -5.790 -12.039 1.00 1.08 C ATOM 178 C HIS A 109 -1.009 -6.887 -12.993 1.00 1.18 C ATOM 179 O HIS A 109 -0.271 -6.601 -13.943 1.00 1.33 O ATOM 180 CB HIS A 109 -0.485 -4.755 -11.689 1.00 1.09 C ATOM 181 CG HIS A 109 0.667 -5.345 -10.911 1.00 0.99 C ATOM 182 ND1 HIS A 109 0.639 -5.655 -9.550 1.00 1.48 N ATOM 183 CD2 HIS A 109 1.872 -5.732 -11.424 1.00 1.12 C ATOM 184 CE1 HIS A 109 1.817 -6.229 -9.279 1.00 1.36 C ATOM 185 NE2 HIS A 109 2.585 -6.281 -10.378 1.00 1.16 N ATOM 0 H HIS A 109 -1.722 -5.716 -9.984 1.00 1.03 H new ATOM 0 HA HIS A 109 -2.400 -5.371 -12.611 1.00 1.08 H new ATOM 0 HB2 HIS A 109 -0.105 -4.312 -12.609 1.00 1.09 H new ATOM 0 HB3 HIS A 109 -0.933 -3.949 -11.108 1.00 1.09 H new ATOM 0 HD2 HIS A 109 2.202 -5.629 -12.447 1.00 1.12 H new ATOM 0 HE1 HIS A 109 2.110 -6.600 -8.308 1.00 1.36 H new ATOM 0 HE2 HIS A 109 3.530 -6.660 -10.431 1.00 1.16 H new ATOM 193 N ARG A 110 -1.303 -8.159 -12.706 1.00 1.46 N ATOM 194 CA ARG A 110 -0.850 -9.375 -13.374 1.00 1.64 C ATOM 195 C ARG A 110 -1.864 -10.539 -13.281 1.00 1.51 C ATOM 196 O ARG A 110 -1.545 -11.655 -13.684 1.00 1.91 O ATOM 197 CB ARG A 110 0.505 -9.757 -12.748 1.00 2.33 C ATOM 198 CG ARG A 110 1.496 -10.312 -13.770 1.00 2.69 C ATOM 199 CD ARG A 110 1.953 -9.262 -14.796 1.00 3.49 C ATOM 200 NE ARG A 110 1.260 -9.394 -16.091 1.00 4.58 N ATOM 201 CZ ARG A 110 0.935 -8.417 -16.929 1.00 5.91 C ATOM 202 NH1 ARG A 110 0.871 -7.149 -16.578 1.00 6.64 N ATOM 203 NH2 ARG A 110 0.675 -8.747 -18.169 1.00 7.05 N ATOM 0 H ARG A 110 -1.923 -8.380 -11.926 1.00 1.46 H new ATOM 0 HA ARG A 110 -0.750 -9.182 -14.442 1.00 1.64 H new ATOM 0 HB2 ARG A 110 0.938 -8.879 -12.268 1.00 2.33 H new ATOM 0 HB3 ARG A 110 0.342 -10.499 -11.967 1.00 2.33 H new ATOM 0 HG2 ARG A 110 2.368 -10.704 -13.246 1.00 2.69 H new ATOM 0 HG3 ARG A 110 1.037 -11.149 -14.295 1.00 2.69 H new ATOM 0 HD2 ARG A 110 1.775 -8.265 -14.393 1.00 3.49 H new ATOM 0 HD3 ARG A 110 3.028 -9.356 -14.952 1.00 3.49 H new ATOM 0 HE ARG A 110 1.002 -10.339 -16.374 1.00 4.58 H new ATOM 0 HH11 ARG A 110 1.077 -6.875 -15.617 1.00 6.64 H new ATOM 0 HH12 ARG A 110 0.615 -6.441 -17.267 1.00 6.64 H new ATOM 0 HH21 ARG A 110 0.726 -9.724 -18.458 1.00 7.05 H new ATOM 0 HH22 ARG A 110 0.421 -8.027 -18.846 1.00 7.05 H new ATOM 217 N GLY A 111 -3.067 -10.318 -12.725 1.00 1.42 N ATOM 218 CA GLY A 111 -4.163 -11.303 -12.660 1.00 1.87 C ATOM 219 C GLY A 111 -4.112 -12.290 -11.484 1.00 1.61 C ATOM 220 O GLY A 111 -5.007 -13.126 -11.359 1.00 2.26 O ATOM 0 H GLY A 111 -3.312 -9.425 -12.296 1.00 1.42 H new ATOM 0 HA2 GLY A 111 -5.108 -10.763 -12.614 1.00 1.87 H new ATOM 0 HA3 GLY A 111 -4.167 -11.874 -13.588 1.00 1.87 H new ATOM 224 N ARG A 112 -3.085 -12.208 -10.627 1.00 1.10 N ATOM 225 CA ARG A 112 -2.870 -13.104 -9.479 1.00 1.37 C ATOM 226 C ARG A 112 -3.778 -12.690 -8.308 1.00 1.39 C ATOM 227 O ARG A 112 -3.847 -11.508 -7.978 1.00 1.61 O ATOM 228 CB ARG A 112 -1.367 -13.099 -9.116 1.00 1.79 C ATOM 229 CG ARG A 112 -0.826 -14.494 -8.753 1.00 2.32 C ATOM 230 CD ARG A 112 0.716 -14.514 -8.811 1.00 3.13 C ATOM 231 NE ARG A 112 1.302 -15.842 -8.536 1.00 3.72 N ATOM 232 CZ ARG A 112 1.242 -16.936 -9.292 1.00 3.74 C ATOM 233 NH1 ARG A 112 0.586 -16.994 -10.431 1.00 3.88 N ATOM 234 NH2 ARG A 112 1.863 -18.034 -8.934 1.00 4.59 N ATOM 0 H ARG A 112 -2.359 -11.497 -10.715 1.00 1.10 H new ATOM 0 HA ARG A 112 -3.144 -14.129 -9.730 1.00 1.37 H new ATOM 0 HB2 ARG A 112 -0.798 -12.703 -9.957 1.00 1.79 H new ATOM 0 HB3 ARG A 112 -1.205 -12.424 -8.276 1.00 1.79 H new ATOM 0 HG2 ARG A 112 -1.161 -14.770 -7.753 1.00 2.32 H new ATOM 0 HG3 ARG A 112 -1.230 -15.236 -9.441 1.00 2.32 H new ATOM 0 HD2 ARG A 112 1.038 -14.181 -9.798 1.00 3.13 H new ATOM 0 HD3 ARG A 112 1.108 -13.797 -8.089 1.00 3.13 H new ATOM 0 HE ARG A 112 1.816 -15.932 -7.659 1.00 3.72 H new ATOM 0 HH11 ARG A 112 0.089 -16.173 -10.776 1.00 3.88 H new ATOM 0 HH12 ARG A 112 0.574 -17.860 -10.969 1.00 3.88 H new ATOM 0 HH21 ARG A 112 2.400 -18.057 -8.067 1.00 4.59 H new ATOM 0 HH22 ARG A 112 1.809 -18.865 -9.522 1.00 4.59 H new ATOM 248 N ALA A 113 -4.507 -13.635 -7.708 1.00 1.42 N ATOM 249 CA ALA A 113 -5.586 -13.361 -6.744 1.00 1.37 C ATOM 250 C ALA A 113 -5.088 -13.034 -5.320 1.00 1.23 C ATOM 251 O ALA A 113 -4.005 -13.455 -4.910 1.00 1.77 O ATOM 252 CB ALA A 113 -6.544 -14.559 -6.746 1.00 2.00 C ATOM 0 H ALA A 113 -4.365 -14.630 -7.879 1.00 1.42 H new ATOM 0 HA ALA A 113 -6.102 -12.456 -7.064 1.00 1.37 H new ATOM 0 HB1 ALA A 113 -7.353 -14.379 -6.038 1.00 2.00 H new ATOM 0 HB2 ALA A 113 -6.959 -14.692 -7.745 1.00 2.00 H new ATOM 0 HB3 ALA A 113 -6.002 -15.459 -6.456 1.00 2.00 H new ATOM 258 N ARG A 114 -5.875 -12.248 -4.574 1.00 1.03 N ATOM 259 CA ARG A 114 -5.588 -11.768 -3.213 1.00 1.15 C ATOM 260 C ARG A 114 -6.836 -11.852 -2.326 1.00 1.04 C ATOM 261 O ARG A 114 -7.907 -11.386 -2.714 1.00 1.06 O ATOM 262 CB ARG A 114 -5.102 -10.299 -3.229 1.00 1.62 C ATOM 263 CG ARG A 114 -3.603 -10.127 -3.509 1.00 1.82 C ATOM 264 CD ARG A 114 -3.246 -10.190 -5.001 1.00 2.63 C ATOM 265 NE ARG A 114 -1.805 -10.294 -5.232 1.00 3.14 N ATOM 266 CZ ARG A 114 -0.977 -11.287 -4.939 1.00 3.04 C ATOM 267 NH1 ARG A 114 -1.353 -12.389 -4.325 1.00 3.21 N ATOM 268 NH2 ARG A 114 0.279 -11.170 -5.296 1.00 3.95 N ATOM 0 H ARG A 114 -6.774 -11.912 -4.919 1.00 1.03 H new ATOM 0 HA ARG A 114 -4.804 -12.409 -2.810 1.00 1.15 H new ATOM 0 HB2 ARG A 114 -5.665 -9.752 -3.985 1.00 1.62 H new ATOM 0 HB3 ARG A 114 -5.334 -9.843 -2.267 1.00 1.62 H new ATOM 0 HG2 ARG A 114 -3.274 -9.170 -3.105 1.00 1.82 H new ATOM 0 HG3 ARG A 114 -3.051 -10.903 -2.979 1.00 1.82 H new ATOM 0 HD2 ARG A 114 -3.745 -11.046 -5.454 1.00 2.63 H new ATOM 0 HD3 ARG A 114 -3.627 -9.299 -5.500 1.00 2.63 H new ATOM 0 HE ARG A 114 -1.376 -9.486 -5.683 1.00 3.14 H new ATOM 0 HH11 ARG A 114 -2.327 -12.512 -4.049 1.00 3.21 H new ATOM 0 HH12 ARG A 114 -0.670 -13.120 -4.126 1.00 3.21 H new ATOM 0 HH21 ARG A 114 0.594 -10.332 -5.785 1.00 3.95 H new ATOM 0 HH22 ARG A 114 0.941 -11.917 -5.085 1.00 3.95 H new ATOM 282 N CYS A 115 -6.645 -12.357 -1.106 1.00 1.14 N ATOM 283 CA CYS A 115 -7.602 -12.330 0.002 1.00 1.15 C ATOM 284 C CYS A 115 -6.853 -12.251 1.342 1.00 1.14 C ATOM 285 O CYS A 115 -5.622 -12.293 1.365 1.00 1.22 O ATOM 286 CB CYS A 115 -8.540 -13.546 -0.096 1.00 1.27 C ATOM 287 SG CYS A 115 -7.651 -15.085 0.280 1.00 2.05 S ATOM 0 H CYS A 115 -5.773 -12.820 -0.851 1.00 1.14 H new ATOM 0 HA CYS A 115 -8.227 -11.439 -0.058 1.00 1.15 H new ATOM 0 HB2 CYS A 115 -9.373 -13.424 0.597 1.00 1.27 H new ATOM 0 HB3 CYS A 115 -8.965 -13.603 -1.098 1.00 1.27 H new ATOM 0 HG CYS A 115 -8.469 -16.091 0.191 1.00 2.05 H new ATOM 293 N LYS A 116 -7.568 -12.158 2.467 1.00 1.31 N ATOM 294 CA LYS A 116 -6.981 -11.848 3.786 1.00 1.42 C ATOM 295 C LYS A 116 -5.888 -12.817 4.293 1.00 1.32 C ATOM 296 O LYS A 116 -5.139 -12.459 5.199 1.00 1.47 O ATOM 297 CB LYS A 116 -8.120 -11.719 4.820 1.00 1.75 C ATOM 298 CG LYS A 116 -8.710 -13.081 5.235 1.00 3.00 C ATOM 299 CD LYS A 116 -9.980 -12.955 6.082 1.00 3.42 C ATOM 300 CE LYS A 116 -9.757 -12.357 7.468 1.00 3.76 C ATOM 301 NZ LYS A 116 -11.028 -12.340 8.231 1.00 4.05 N ATOM 0 H LYS A 116 -8.578 -12.296 2.495 1.00 1.31 H new ATOM 0 HA LYS A 116 -6.446 -10.907 3.656 1.00 1.42 H new ATOM 0 HB2 LYS A 116 -7.744 -11.207 5.705 1.00 1.75 H new ATOM 0 HB3 LYS A 116 -8.913 -11.097 4.404 1.00 1.75 H new ATOM 0 HG2 LYS A 116 -8.934 -13.661 4.340 1.00 3.00 H new ATOM 0 HG3 LYS A 116 -7.960 -13.639 5.796 1.00 3.00 H new ATOM 0 HD2 LYS A 116 -10.700 -12.338 5.545 1.00 3.42 H new ATOM 0 HD3 LYS A 116 -10.427 -13.943 6.194 1.00 3.42 H new ATOM 0 HE2 LYS A 116 -9.009 -12.939 8.007 1.00 3.76 H new ATOM 0 HE3 LYS A 116 -9.367 -11.344 7.376 1.00 3.76 H new ATOM 0 HZ1 LYS A 116 -10.862 -11.931 9.173 1.00 4.05 H new ATOM 0 HZ2 LYS A 116 -11.730 -11.766 7.723 1.00 4.05 H new ATOM 0 HZ3 LYS A 116 -11.384 -13.312 8.334 1.00 4.05 H new ATOM 315 N ALA A 117 -5.830 -14.045 3.768 1.00 1.29 N ATOM 316 CA ALA A 117 -5.015 -15.131 4.316 1.00 1.36 C ATOM 317 C ALA A 117 -3.501 -14.939 4.119 1.00 1.42 C ATOM 318 O ALA A 117 -2.746 -15.029 5.082 1.00 1.60 O ATOM 319 CB ALA A 117 -5.509 -16.444 3.693 1.00 1.59 C ATOM 0 H ALA A 117 -6.357 -14.315 2.937 1.00 1.29 H new ATOM 0 HA ALA A 117 -5.141 -15.144 5.399 1.00 1.36 H new ATOM 0 HB1 ALA A 117 -4.921 -17.275 4.082 1.00 1.59 H new ATOM 0 HB2 ALA A 117 -6.559 -16.594 3.945 1.00 1.59 H new ATOM 0 HB3 ALA A 117 -5.399 -16.397 2.610 1.00 1.59 H new ATOM 325 N ASP A 118 -3.052 -14.691 2.884 1.00 1.51 N ATOM 326 CA ASP A 118 -1.623 -14.745 2.517 1.00 1.78 C ATOM 327 C ASP A 118 -0.814 -13.548 3.055 1.00 1.71 C ATOM 328 O ASP A 118 0.412 -13.589 3.156 1.00 1.87 O ATOM 329 CB ASP A 118 -1.491 -14.901 0.994 1.00 2.09 C ATOM 330 CG ASP A 118 -0.125 -15.472 0.602 1.00 3.01 C ATOM 331 OD1 ASP A 118 0.172 -16.622 1.002 1.00 3.88 O ATOM 332 OD2 ASP A 118 0.634 -14.778 -0.117 1.00 3.63 O ATOM 0 H ASP A 118 -3.665 -14.447 2.106 1.00 1.51 H new ATOM 0 HA ASP A 118 -1.185 -15.618 3.000 1.00 1.78 H new ATOM 0 HB2 ASP A 118 -2.280 -15.557 0.625 1.00 2.09 H new ATOM 0 HB3 ASP A 118 -1.632 -13.932 0.515 1.00 2.09 H new ATOM 337 N PHE A 119 -1.541 -12.494 3.429 1.00 1.61 N ATOM 338 CA PHE A 119 -1.071 -11.285 4.095 1.00 1.68 C ATOM 339 C PHE A 119 -0.651 -11.545 5.556 1.00 2.49 C ATOM 340 O PHE A 119 0.156 -10.799 6.107 1.00 2.82 O ATOM 341 CB PHE A 119 -2.236 -10.277 4.058 1.00 1.82 C ATOM 342 CG PHE A 119 -2.523 -9.618 2.717 1.00 1.90 C ATOM 343 CD1 PHE A 119 -3.087 -10.358 1.660 1.00 2.57 C ATOM 344 CD2 PHE A 119 -2.268 -8.244 2.535 1.00 2.82 C ATOM 345 CE1 PHE A 119 -3.387 -9.739 0.435 1.00 2.92 C ATOM 346 CE2 PHE A 119 -2.569 -7.623 1.307 1.00 2.84 C ATOM 347 CZ PHE A 119 -3.126 -8.370 0.256 1.00 2.58 C ATOM 0 H PHE A 119 -2.547 -12.464 3.261 1.00 1.61 H new ATOM 0 HA PHE A 119 -0.186 -10.908 3.583 1.00 1.68 H new ATOM 0 HB2 PHE A 119 -3.140 -10.789 4.387 1.00 1.82 H new ATOM 0 HB3 PHE A 119 -2.031 -9.492 4.786 1.00 1.82 H new ATOM 0 HD1 PHE A 119 -3.291 -11.410 1.792 1.00 2.57 H new ATOM 0 HD2 PHE A 119 -1.840 -7.665 3.340 1.00 2.82 H new ATOM 0 HE1 PHE A 119 -3.819 -10.316 -0.370 1.00 2.92 H new ATOM 0 HE2 PHE A 119 -2.371 -6.570 1.173 1.00 2.84 H new ATOM 0 HZ PHE A 119 -3.353 -7.894 -0.686 1.00 2.58 H new ATOM 357 N ARG A 120 -1.197 -12.588 6.197 1.00 1.62 N ATOM 358 CA ARG A 120 -1.134 -12.821 7.647 1.00 1.66 C ATOM 359 C ARG A 120 0.178 -13.498 8.090 1.00 1.94 C ATOM 360 O ARG A 120 0.167 -14.477 8.834 1.00 2.90 O ATOM 361 CB ARG A 120 -2.399 -13.600 8.055 1.00 1.58 C ATOM 362 CG ARG A 120 -2.807 -13.430 9.524 1.00 1.74 C ATOM 363 CD ARG A 120 -2.517 -14.643 10.419 1.00 2.27 C ATOM 364 NE ARG A 120 -3.247 -14.492 11.681 1.00 2.72 N ATOM 365 CZ ARG A 120 -3.324 -15.330 12.699 1.00 3.16 C ATOM 366 NH1 ARG A 120 -2.740 -16.508 12.689 1.00 3.44 N ATOM 367 NH2 ARG A 120 -4.025 -14.959 13.746 1.00 4.15 N ATOM 0 H ARG A 120 -1.712 -13.317 5.704 1.00 1.62 H new ATOM 0 HA ARG A 120 -1.118 -11.867 8.174 1.00 1.66 H new ATOM 0 HB2 ARG A 120 -3.227 -13.280 7.422 1.00 1.58 H new ATOM 0 HB3 ARG A 120 -2.237 -14.660 7.857 1.00 1.58 H new ATOM 0 HG2 ARG A 120 -2.288 -12.563 9.932 1.00 1.74 H new ATOM 0 HG3 ARG A 120 -3.874 -13.212 9.567 1.00 1.74 H new ATOM 0 HD2 ARG A 120 -2.820 -15.562 9.917 1.00 2.27 H new ATOM 0 HD3 ARG A 120 -1.447 -14.722 10.610 1.00 2.27 H new ATOM 0 HE ARG A 120 -3.767 -13.621 11.788 1.00 2.72 H new ATOM 0 HH11 ARG A 120 -2.203 -16.804 11.874 1.00 3.44 H new ATOM 0 HH12 ARG A 120 -2.824 -17.126 13.496 1.00 3.44 H new ATOM 0 HH21 ARG A 120 -4.487 -14.050 13.754 1.00 4.15 H new ATOM 0 HH22 ARG A 120 -4.107 -15.580 14.551 1.00 4.15 H new ATOM 381 N GLY A 121 1.316 -13.002 7.596 1.00 1.75 N ATOM 382 CA GLY A 121 2.636 -13.622 7.780 1.00 2.04 C ATOM 383 C GLY A 121 3.820 -12.724 7.437 1.00 1.99 C ATOM 384 O GLY A 121 4.804 -13.230 6.908 1.00 2.64 O ATOM 0 H GLY A 121 1.349 -12.143 7.047 1.00 1.75 H new ATOM 0 HA2 GLY A 121 2.730 -13.942 8.818 1.00 2.04 H new ATOM 0 HA3 GLY A 121 2.689 -14.520 7.164 1.00 2.04 H new ATOM 388 N GLN A 122 3.707 -11.415 7.703 1.00 1.66 N ATOM 389 CA GLN A 122 4.668 -10.323 7.467 1.00 1.56 C ATOM 390 C GLN A 122 3.975 -8.982 7.802 1.00 1.27 C ATOM 391 O GLN A 122 2.920 -8.990 8.440 1.00 2.02 O ATOM 392 CB GLN A 122 5.277 -10.414 6.042 1.00 1.85 C ATOM 393 CG GLN A 122 6.700 -11.006 6.060 1.00 2.96 C ATOM 394 CD GLN A 122 7.017 -11.712 4.751 1.00 3.27 C ATOM 395 OE1 GLN A 122 7.868 -11.316 3.969 1.00 3.34 O ATOM 396 NE2 GLN A 122 6.327 -12.789 4.454 1.00 4.12 N ATOM 0 H GLN A 122 2.854 -11.056 8.133 1.00 1.66 H new ATOM 0 HA GLN A 122 5.532 -10.406 8.127 1.00 1.56 H new ATOM 0 HB2 GLN A 122 4.636 -11.030 5.412 1.00 1.85 H new ATOM 0 HB3 GLN A 122 5.303 -9.420 5.595 1.00 1.85 H new ATOM 0 HG2 GLN A 122 7.426 -10.211 6.233 1.00 2.96 H new ATOM 0 HG3 GLN A 122 6.794 -11.709 6.888 1.00 2.96 H new ATOM 0 HE21 GLN A 122 5.613 -13.131 5.098 1.00 4.12 H new ATOM 0 HE22 GLN A 122 6.505 -13.284 3.580 1.00 4.12 H new ATOM 405 N TRP A 123 4.558 -7.840 7.418 1.00 1.20 N ATOM 406 CA TRP A 123 3.936 -6.511 7.517 1.00 0.98 C ATOM 407 C TRP A 123 3.567 -5.981 6.119 1.00 1.05 C ATOM 408 O TRP A 123 4.360 -6.085 5.184 1.00 1.35 O ATOM 409 CB TRP A 123 4.899 -5.532 8.221 1.00 1.00 C ATOM 410 CG TRP A 123 4.754 -5.394 9.711 1.00 0.92 C ATOM 411 CD1 TRP A 123 4.340 -6.354 10.566 1.00 1.42 C ATOM 412 CD2 TRP A 123 5.001 -4.218 10.545 1.00 1.35 C ATOM 413 NE1 TRP A 123 4.225 -5.829 11.841 1.00 1.34 N ATOM 414 CE2 TRP A 123 4.682 -4.535 11.899 1.00 1.08 C ATOM 415 CE3 TRP A 123 5.451 -2.908 10.295 1.00 2.45 C ATOM 416 CZ2 TRP A 123 4.828 -3.618 12.951 1.00 1.53 C ATOM 417 CZ3 TRP A 123 5.593 -1.974 11.336 1.00 3.10 C ATOM 418 CH2 TRP A 123 5.304 -2.328 12.662 1.00 2.58 C ATOM 0 H TRP A 123 5.497 -7.812 7.020 1.00 1.20 H new ATOM 0 HA TRP A 123 3.022 -6.596 8.105 1.00 0.98 H new ATOM 0 HB2 TRP A 123 5.920 -5.847 8.007 1.00 1.00 H new ATOM 0 HB3 TRP A 123 4.769 -4.546 7.774 1.00 1.00 H new ATOM 0 HD1 TRP A 123 4.130 -7.378 10.295 1.00 1.42 H new ATOM 0 HE1 TRP A 123 3.848 -6.340 12.639 1.00 1.34 H new ATOM 0 HE3 TRP A 123 5.692 -2.615 9.284 1.00 2.45 H new ATOM 0 HZ2 TRP A 123 4.579 -3.898 13.964 1.00 1.53 H new ATOM 0 HZ3 TRP A 123 5.929 -0.972 11.112 1.00 3.10 H new ATOM 0 HH2 TRP A 123 5.447 -1.612 13.458 1.00 2.58 H new ATOM 429 N VAL A 124 2.386 -5.370 5.987 1.00 0.94 N ATOM 430 CA VAL A 124 1.926 -4.739 4.736 1.00 1.03 C ATOM 431 C VAL A 124 1.471 -3.300 5.005 1.00 0.94 C ATOM 432 O VAL A 124 0.874 -3.010 6.041 1.00 0.94 O ATOM 433 CB VAL A 124 0.825 -5.588 4.052 1.00 1.22 C ATOM 434 CG1 VAL A 124 0.074 -4.856 2.923 1.00 1.71 C ATOM 435 CG2 VAL A 124 1.417 -6.889 3.482 1.00 2.02 C ATOM 0 H VAL A 124 1.713 -5.296 6.750 1.00 0.94 H new ATOM 0 HA VAL A 124 2.761 -4.694 4.037 1.00 1.03 H new ATOM 0 HB VAL A 124 0.102 -5.799 4.839 1.00 1.22 H new ATOM 0 HG11 VAL A 124 -0.679 -5.519 2.497 1.00 1.71 H new ATOM 0 HG12 VAL A 124 -0.412 -3.967 3.326 1.00 1.71 H new ATOM 0 HG13 VAL A 124 0.781 -4.563 2.146 1.00 1.71 H new ATOM 0 HG21 VAL A 124 0.627 -7.470 3.006 1.00 2.02 H new ATOM 0 HG22 VAL A 124 2.184 -6.648 2.746 1.00 2.02 H new ATOM 0 HG23 VAL A 124 1.860 -7.472 4.290 1.00 2.02 H new ATOM 445 N LEU A 125 1.762 -2.399 4.063 1.00 0.94 N ATOM 446 CA LEU A 125 1.391 -0.984 4.076 1.00 0.92 C ATOM 447 C LEU A 125 0.394 -0.717 2.940 1.00 0.85 C ATOM 448 O LEU A 125 0.694 -0.950 1.769 1.00 0.86 O ATOM 449 CB LEU A 125 2.694 -0.166 3.982 1.00 1.08 C ATOM 450 CG LEU A 125 2.507 1.366 4.027 1.00 1.40 C ATOM 451 CD1 LEU A 125 3.744 2.022 4.658 1.00 1.87 C ATOM 452 CD2 LEU A 125 2.289 1.968 2.628 1.00 2.64 C ATOM 0 H LEU A 125 2.290 -2.651 3.228 1.00 0.94 H new ATOM 0 HA LEU A 125 0.882 -0.687 4.993 1.00 0.92 H new ATOM 0 HB2 LEU A 125 3.350 -0.461 4.801 1.00 1.08 H new ATOM 0 HB3 LEU A 125 3.204 -0.428 3.055 1.00 1.08 H new ATOM 0 HG LEU A 125 1.617 1.563 4.625 1.00 1.40 H new ATOM 0 HD11 LEU A 125 3.607 3.103 4.688 1.00 1.87 H new ATOM 0 HD12 LEU A 125 3.878 1.645 5.672 1.00 1.87 H new ATOM 0 HD13 LEU A 125 4.626 1.784 4.063 1.00 1.87 H new ATOM 0 HD21 LEU A 125 2.163 3.047 2.712 1.00 2.64 H new ATOM 0 HD22 LEU A 125 3.153 1.752 2.000 1.00 2.64 H new ATOM 0 HD23 LEU A 125 1.396 1.532 2.179 1.00 2.64 H new ATOM 464 N MET A 126 -0.800 -0.236 3.286 1.00 0.85 N ATOM 465 CA MET A 126 -1.921 -0.058 2.353 1.00 0.82 C ATOM 466 C MET A 126 -2.184 1.418 2.058 1.00 0.72 C ATOM 467 O MET A 126 -2.472 2.180 2.977 1.00 0.82 O ATOM 468 CB MET A 126 -3.151 -0.756 2.956 1.00 0.98 C ATOM 469 CG MET A 126 -4.397 -0.671 2.068 1.00 1.87 C ATOM 470 SD MET A 126 -5.789 -1.660 2.673 1.00 1.90 S ATOM 471 CE MET A 126 -6.262 -0.709 4.139 1.00 2.94 C ATOM 0 H MET A 126 -1.023 0.047 4.240 1.00 0.85 H new ATOM 0 HA MET A 126 -1.680 -0.509 1.390 1.00 0.82 H new ATOM 0 HB2 MET A 126 -2.913 -1.804 3.135 1.00 0.98 H new ATOM 0 HB3 MET A 126 -3.374 -0.310 3.925 1.00 0.98 H new ATOM 0 HG2 MET A 126 -4.708 0.371 1.992 1.00 1.87 H new ATOM 0 HG3 MET A 126 -4.139 -1.000 1.062 1.00 1.87 H new ATOM 0 HE1 MET A 126 -7.321 -0.863 4.346 1.00 2.94 H new ATOM 0 HE2 MET A 126 -5.673 -1.041 4.994 1.00 2.94 H new ATOM 0 HE3 MET A 126 -6.077 0.350 3.961 1.00 2.94 H new ATOM 481 N TYR A 127 -2.126 1.800 0.780 1.00 0.69 N ATOM 482 CA TYR A 127 -2.408 3.145 0.251 1.00 0.65 C ATOM 483 C TYR A 127 -3.481 3.102 -0.856 1.00 0.64 C ATOM 484 O TYR A 127 -3.524 2.171 -1.666 1.00 0.68 O ATOM 485 CB TYR A 127 -1.096 3.747 -0.286 1.00 0.71 C ATOM 486 CG TYR A 127 -1.258 4.933 -1.227 1.00 0.89 C ATOM 487 CD1 TYR A 127 -1.520 6.232 -0.740 1.00 1.51 C ATOM 488 CD2 TYR A 127 -1.179 4.717 -2.617 1.00 2.26 C ATOM 489 CE1 TYR A 127 -1.684 7.312 -1.636 1.00 1.64 C ATOM 490 CE2 TYR A 127 -1.350 5.787 -3.509 1.00 2.65 C ATOM 491 CZ TYR A 127 -1.600 7.088 -3.030 1.00 1.76 C ATOM 492 OH TYR A 127 -1.757 8.090 -3.938 1.00 2.29 O ATOM 0 H TYR A 127 -1.867 1.146 0.042 1.00 0.69 H new ATOM 0 HA TYR A 127 -2.802 3.769 1.053 1.00 0.65 H new ATOM 0 HB2 TYR A 127 -0.485 4.058 0.562 1.00 0.71 H new ATOM 0 HB3 TYR A 127 -0.544 2.965 -0.807 1.00 0.71 H new ATOM 0 HD1 TYR A 127 -1.596 6.401 0.324 1.00 1.51 H new ATOM 0 HD2 TYR A 127 -0.986 3.725 -2.997 1.00 2.26 H new ATOM 0 HE1 TYR A 127 -1.873 8.306 -1.258 1.00 1.64 H new ATOM 0 HE2 TYR A 127 -1.289 5.611 -4.573 1.00 2.65 H new ATOM 0 HH TYR A 127 -1.846 8.946 -3.469 1.00 2.29 H new ATOM 502 N PHE A 128 -4.322 4.139 -0.913 1.00 0.70 N ATOM 503 CA PHE A 128 -5.405 4.298 -1.887 1.00 0.75 C ATOM 504 C PHE A 128 -5.065 5.411 -2.892 1.00 1.94 C ATOM 505 O PHE A 128 -4.948 6.574 -2.510 1.00 2.28 O ATOM 506 CB PHE A 128 -6.696 4.594 -1.112 1.00 0.83 C ATOM 507 CG PHE A 128 -7.191 3.411 -0.303 1.00 0.86 C ATOM 508 CD1 PHE A 128 -8.046 2.461 -0.894 1.00 2.05 C ATOM 509 CD2 PHE A 128 -6.768 3.235 1.029 1.00 2.33 C ATOM 510 CE1 PHE A 128 -8.476 1.343 -0.159 1.00 2.15 C ATOM 511 CE2 PHE A 128 -7.190 2.110 1.759 1.00 2.22 C ATOM 512 CZ PHE A 128 -8.043 1.164 1.167 1.00 1.20 C ATOM 0 H PHE A 128 -4.265 4.919 -0.258 1.00 0.70 H new ATOM 0 HA PHE A 128 -5.539 3.386 -2.469 1.00 0.75 H new ATOM 0 HB2 PHE A 128 -6.525 5.438 -0.443 1.00 0.83 H new ATOM 0 HB3 PHE A 128 -7.473 4.896 -1.814 1.00 0.83 H new ATOM 0 HD1 PHE A 128 -8.372 2.592 -1.915 1.00 2.05 H new ATOM 0 HD2 PHE A 128 -6.119 3.965 1.490 1.00 2.33 H new ATOM 0 HE1 PHE A 128 -9.139 0.621 -0.613 1.00 2.15 H new ATOM 0 HE2 PHE A 128 -6.858 1.973 2.777 1.00 2.22 H new ATOM 0 HZ PHE A 128 -8.366 0.300 1.729 1.00 1.20 H new ATOM 522 N GLY A 129 -4.909 5.045 -4.169 1.00 0.96 N ATOM 523 CA GLY A 129 -4.355 5.885 -5.238 1.00 1.16 C ATOM 524 C GLY A 129 -5.256 6.046 -6.466 1.00 1.09 C ATOM 525 O GLY A 129 -6.291 5.389 -6.600 1.00 1.04 O ATOM 0 H GLY A 129 -5.176 4.118 -4.500 1.00 0.96 H new ATOM 0 HA2 GLY A 129 -4.142 6.873 -4.830 1.00 1.16 H new ATOM 0 HA3 GLY A 129 -3.403 5.460 -5.557 1.00 1.16 H new ATOM 529 N PHE A 130 -4.827 6.913 -7.384 1.00 1.34 N ATOM 530 CA PHE A 130 -5.536 7.293 -8.610 1.00 1.45 C ATOM 531 C PHE A 130 -4.561 7.356 -9.801 1.00 1.90 C ATOM 532 O PHE A 130 -3.359 7.565 -9.626 1.00 2.81 O ATOM 533 CB PHE A 130 -6.221 8.640 -8.331 1.00 1.94 C ATOM 534 CG PHE A 130 -7.018 9.251 -9.468 1.00 1.67 C ATOM 535 CD1 PHE A 130 -8.301 8.760 -9.780 1.00 2.73 C ATOM 536 CD2 PHE A 130 -6.508 10.365 -10.161 1.00 2.66 C ATOM 537 CE1 PHE A 130 -9.080 9.399 -10.763 1.00 3.38 C ATOM 538 CE2 PHE A 130 -7.287 11.002 -11.143 1.00 3.05 C ATOM 539 CZ PHE A 130 -8.580 10.530 -11.433 1.00 3.07 C ATOM 0 H PHE A 130 -3.932 7.394 -7.290 1.00 1.34 H new ATOM 0 HA PHE A 130 -6.289 6.554 -8.884 1.00 1.45 H new ATOM 0 HB2 PHE A 130 -6.889 8.511 -7.479 1.00 1.94 H new ATOM 0 HB3 PHE A 130 -5.455 9.355 -8.031 1.00 1.94 H new ATOM 0 HD1 PHE A 130 -8.687 7.893 -9.265 1.00 2.73 H new ATOM 0 HD2 PHE A 130 -5.517 10.731 -9.938 1.00 2.66 H new ATOM 0 HE1 PHE A 130 -10.063 9.020 -11.003 1.00 3.38 H new ATOM 0 HE2 PHE A 130 -6.892 11.855 -11.675 1.00 3.05 H new ATOM 0 HZ PHE A 130 -9.188 11.035 -12.169 1.00 3.07 H new ATOM 549 N THR A 131 -5.049 7.139 -11.030 1.00 1.54 N ATOM 550 CA THR A 131 -4.205 7.029 -12.239 1.00 1.74 C ATOM 551 C THR A 131 -4.047 8.383 -12.940 1.00 2.11 C ATOM 552 O THR A 131 -4.550 8.558 -14.051 1.00 3.13 O ATOM 553 CB THR A 131 -4.709 5.927 -13.180 1.00 1.87 C ATOM 554 OG1 THR A 131 -6.017 6.244 -13.558 1.00 2.74 O ATOM 555 CG2 THR A 131 -4.709 4.548 -12.527 1.00 2.41 C ATOM 0 H THR A 131 -6.046 7.033 -11.220 1.00 1.54 H new ATOM 0 HA THR A 131 -3.206 6.729 -11.922 1.00 1.74 H new ATOM 0 HB THR A 131 -4.035 5.881 -14.036 1.00 1.87 H new ATOM 0 HG1 THR A 131 -6.025 7.113 -14.012 1.00 2.74 H new ATOM 0 HG21 THR A 131 -5.075 3.808 -13.239 1.00 2.41 H new ATOM 0 HG22 THR A 131 -3.695 4.289 -12.224 1.00 2.41 H new ATOM 0 HG23 THR A 131 -5.357 4.560 -11.651 1.00 2.41 H new ATOM 563 N HIS A 132 -3.354 9.312 -12.259 1.00 1.82 N ATOM 564 CA HIS A 132 -2.781 10.597 -12.706 1.00 2.25 C ATOM 565 C HIS A 132 -3.237 11.737 -11.793 1.00 2.00 C ATOM 566 O HIS A 132 -4.270 12.363 -12.038 1.00 2.49 O ATOM 567 CB HIS A 132 -3.002 10.939 -14.199 1.00 3.06 C ATOM 568 CG HIS A 132 -2.348 12.239 -14.603 1.00 3.41 C ATOM 569 ND1 HIS A 132 -2.778 13.507 -14.249 1.00 3.41 N ATOM 570 CD2 HIS A 132 -1.161 12.376 -15.267 1.00 4.63 C ATOM 571 CE1 HIS A 132 -1.859 14.396 -14.668 1.00 4.33 C ATOM 572 NE2 HIS A 132 -0.876 13.730 -15.309 1.00 5.01 N ATOM 0 H HIS A 132 -3.159 9.165 -11.269 1.00 1.82 H new ATOM 0 HA HIS A 132 -1.701 10.472 -12.621 1.00 2.25 H new ATOM 0 HB2 HIS A 132 -2.606 10.131 -14.815 1.00 3.06 H new ATOM 0 HB3 HIS A 132 -4.072 10.998 -14.399 1.00 3.06 H new ATOM 0 HD1 HIS A 132 -3.643 13.729 -13.756 1.00 3.41 H new ATOM 0 HD2 HIS A 132 -0.560 11.579 -15.680 1.00 4.63 H new ATOM 0 HE1 HIS A 132 -1.901 15.464 -14.517 1.00 4.33 H new ATOM 581 N CYS A 133 -2.376 12.091 -10.849 1.00 2.00 N ATOM 582 CA CYS A 133 -2.497 13.190 -9.914 1.00 1.85 C ATOM 583 C CYS A 133 -1.551 14.326 -10.347 1.00 2.08 C ATOM 584 O CYS A 133 -0.766 14.156 -11.296 1.00 2.34 O ATOM 585 CB CYS A 133 -2.108 12.595 -8.550 1.00 1.71 C ATOM 586 SG CYS A 133 -3.079 11.135 -8.092 1.00 3.12 S ATOM 0 H CYS A 133 -1.508 11.573 -10.710 1.00 2.00 H new ATOM 0 HA CYS A 133 -3.498 13.620 -9.872 1.00 1.85 H new ATOM 0 HB2 CYS A 133 -1.051 12.327 -8.568 1.00 1.71 H new ATOM 0 HB3 CYS A 133 -2.231 13.358 -7.782 1.00 1.71 H new ATOM 0 HG CYS A 133 -2.552 10.574 -7.044 1.00 3.12 H new ATOM 591 N PRO A 134 -1.573 15.473 -9.657 1.00 2.14 N ATOM 592 CA PRO A 134 -0.429 16.368 -9.626 1.00 2.38 C ATOM 593 C PRO A 134 0.672 15.771 -8.731 1.00 2.29 C ATOM 594 O PRO A 134 0.588 14.627 -8.293 1.00 3.26 O ATOM 595 CB PRO A 134 -1.014 17.680 -9.118 1.00 2.66 C ATOM 596 CG PRO A 134 -2.083 17.221 -8.130 1.00 2.45 C ATOM 597 CD PRO A 134 -2.640 15.965 -8.793 1.00 2.17 C ATOM 0 HA PRO A 134 0.062 16.522 -10.587 1.00 2.38 H new ATOM 0 HB2 PRO A 134 -0.258 18.299 -8.635 1.00 2.66 H new ATOM 0 HB3 PRO A 134 -1.441 18.272 -9.928 1.00 2.66 H new ATOM 0 HG2 PRO A 134 -1.661 17.007 -7.148 1.00 2.45 H new ATOM 0 HG3 PRO A 134 -2.854 17.979 -7.987 1.00 2.45 H new ATOM 0 HD2 PRO A 134 -2.917 15.219 -8.049 1.00 2.17 H new ATOM 0 HD3 PRO A 134 -3.538 16.190 -9.368 1.00 2.17 H new ATOM 605 N ASP A 135 1.720 16.540 -8.440 1.00 2.31 N ATOM 606 CA ASP A 135 2.901 16.111 -7.678 1.00 2.29 C ATOM 607 C ASP A 135 2.679 16.042 -6.149 1.00 2.03 C ATOM 608 O ASP A 135 3.557 16.407 -5.368 1.00 2.18 O ATOM 609 CB ASP A 135 4.121 16.958 -8.087 1.00 3.14 C ATOM 610 CG ASP A 135 4.087 18.389 -7.548 1.00 2.94 C ATOM 611 OD1 ASP A 135 3.137 19.128 -7.880 1.00 3.50 O ATOM 612 OD2 ASP A 135 5.032 18.760 -6.806 1.00 3.66 O ATOM 0 H ASP A 135 1.776 17.514 -8.737 1.00 2.31 H new ATOM 0 HA ASP A 135 3.103 15.074 -7.944 1.00 2.29 H new ATOM 0 HB2 ASP A 135 5.028 16.467 -7.732 1.00 3.14 H new ATOM 0 HB3 ASP A 135 4.181 16.991 -9.175 1.00 3.14 H new ATOM 617 N ILE A 136 1.503 15.585 -5.712 1.00 1.83 N ATOM 618 CA ILE A 136 1.182 15.303 -4.301 1.00 1.82 C ATOM 619 C ILE A 136 1.445 13.823 -3.994 1.00 1.62 C ATOM 620 O ILE A 136 2.527 13.486 -3.518 1.00 1.76 O ATOM 621 CB ILE A 136 -0.230 15.842 -3.941 1.00 2.11 C ATOM 622 CG1 ILE A 136 -0.596 15.651 -2.454 1.00 2.14 C ATOM 623 CG2 ILE A 136 -1.389 15.291 -4.802 1.00 3.31 C ATOM 624 CD1 ILE A 136 0.390 16.307 -1.477 1.00 3.20 C ATOM 0 H ILE A 136 0.724 15.394 -6.342 1.00 1.83 H new ATOM 0 HA ILE A 136 1.846 15.848 -3.630 1.00 1.82 H new ATOM 0 HB ILE A 136 -0.129 16.904 -4.165 1.00 2.11 H new ATOM 0 HG12 ILE A 136 -1.591 16.061 -2.280 1.00 2.14 H new ATOM 0 HG13 ILE A 136 -0.649 14.584 -2.238 1.00 2.14 H new ATOM 0 HG21 ILE A 136 -2.330 15.730 -4.469 1.00 3.31 H new ATOM 0 HG22 ILE A 136 -1.219 15.547 -5.848 1.00 3.31 H new ATOM 0 HG23 ILE A 136 -1.437 14.207 -4.697 1.00 3.31 H new ATOM 0 HD11 ILE A 136 0.062 16.127 -0.453 1.00 3.20 H new ATOM 0 HD12 ILE A 136 1.383 15.880 -1.620 1.00 3.20 H new ATOM 0 HD13 ILE A 136 0.427 17.380 -1.663 1.00 3.20 H new ATOM 636 N CYS A 137 0.522 12.940 -4.365 1.00 1.41 N ATOM 637 CA CYS A 137 0.623 11.488 -4.307 1.00 1.34 C ATOM 638 C CYS A 137 1.991 10.910 -4.752 1.00 1.12 C ATOM 639 O CYS A 137 2.570 10.140 -3.983 1.00 1.21 O ATOM 640 CB CYS A 137 -0.568 10.969 -5.122 1.00 1.41 C ATOM 641 SG CYS A 137 -2.158 11.240 -4.285 1.00 2.05 S ATOM 0 H CYS A 137 -0.377 13.243 -4.739 1.00 1.41 H new ATOM 0 HA CYS A 137 0.579 11.144 -3.274 1.00 1.34 H new ATOM 0 HB2 CYS A 137 -0.583 11.465 -6.092 1.00 1.41 H new ATOM 0 HB3 CYS A 137 -0.438 9.903 -5.311 1.00 1.41 H new ATOM 0 HG CYS A 137 -3.107 11.319 -5.170 1.00 2.05 H new ATOM 646 N PRO A 138 2.570 11.269 -5.919 1.00 1.01 N ATOM 647 CA PRO A 138 3.869 10.747 -6.346 1.00 1.10 C ATOM 648 C PRO A 138 5.078 11.434 -5.687 1.00 1.40 C ATOM 649 O PRO A 138 6.198 10.989 -5.918 1.00 1.70 O ATOM 650 CB PRO A 138 3.880 10.913 -7.868 1.00 1.30 C ATOM 651 CG PRO A 138 3.065 12.183 -8.067 1.00 1.25 C ATOM 652 CD PRO A 138 1.981 12.052 -6.997 1.00 1.00 C ATOM 0 HA PRO A 138 3.977 9.708 -6.034 1.00 1.10 H new ATOM 0 HB2 PRO A 138 4.893 11.016 -8.258 1.00 1.30 H new ATOM 0 HB3 PRO A 138 3.429 10.058 -8.373 1.00 1.30 H new ATOM 0 HG2 PRO A 138 3.669 13.079 -7.925 1.00 1.25 H new ATOM 0 HG3 PRO A 138 2.641 12.240 -9.069 1.00 1.25 H new ATOM 0 HD2 PRO A 138 1.666 13.032 -6.639 1.00 1.00 H new ATOM 0 HD3 PRO A 138 1.095 11.559 -7.398 1.00 1.00 H new ATOM 660 N ASP A 139 4.929 12.536 -4.937 1.00 1.51 N ATOM 661 CA ASP A 139 5.923 12.946 -3.941 1.00 1.69 C ATOM 662 C ASP A 139 5.780 12.190 -2.625 1.00 1.52 C ATOM 663 O ASP A 139 6.788 11.720 -2.117 1.00 1.42 O ATOM 664 CB ASP A 139 5.928 14.467 -3.728 1.00 2.19 C ATOM 665 CG ASP A 139 6.886 15.204 -4.669 1.00 3.69 C ATOM 666 OD1 ASP A 139 7.675 14.575 -5.411 1.00 4.99 O ATOM 667 OD2 ASP A 139 6.926 16.453 -4.617 1.00 4.23 O ATOM 0 H ASP A 139 4.125 13.160 -5.004 1.00 1.51 H new ATOM 0 HA ASP A 139 6.896 12.674 -4.349 1.00 1.69 H new ATOM 0 HB2 ASP A 139 4.918 14.851 -3.874 1.00 2.19 H new ATOM 0 HB3 ASP A 139 6.205 14.682 -2.696 1.00 2.19 H new ATOM 672 N GLU A 140 4.578 12.051 -2.060 1.00 1.57 N ATOM 673 CA GLU A 140 4.438 11.390 -0.762 1.00 1.67 C ATOM 674 C GLU A 140 4.668 9.866 -0.848 1.00 1.31 C ATOM 675 O GLU A 140 5.217 9.273 0.077 1.00 1.40 O ATOM 676 CB GLU A 140 3.146 11.810 -0.047 1.00 2.08 C ATOM 677 CG GLU A 140 3.235 11.652 1.487 1.00 2.36 C ATOM 678 CD GLU A 140 4.308 12.509 2.191 1.00 3.30 C ATOM 679 OE1 GLU A 140 4.903 13.428 1.574 1.00 4.46 O ATOM 680 OE2 GLU A 140 4.569 12.257 3.389 1.00 3.55 O ATOM 0 H GLU A 140 3.705 12.380 -2.471 1.00 1.57 H new ATOM 0 HA GLU A 140 5.243 11.744 -0.118 1.00 1.67 H new ATOM 0 HB2 GLU A 140 2.923 12.849 -0.289 1.00 2.08 H new ATOM 0 HB3 GLU A 140 2.317 11.211 -0.422 1.00 2.08 H new ATOM 0 HG2 GLU A 140 2.263 11.897 1.915 1.00 2.36 H new ATOM 0 HG3 GLU A 140 3.428 10.604 1.714 1.00 2.36 H new ATOM 687 N LEU A 141 4.367 9.210 -1.978 1.00 1.01 N ATOM 688 CA LEU A 141 4.780 7.814 -2.199 1.00 0.92 C ATOM 689 C LEU A 141 6.304 7.692 -2.432 1.00 0.85 C ATOM 690 O LEU A 141 6.920 6.730 -1.964 1.00 0.90 O ATOM 691 CB LEU A 141 3.846 7.123 -3.224 1.00 1.11 C ATOM 692 CG LEU A 141 4.361 6.893 -4.660 1.00 1.77 C ATOM 693 CD1 LEU A 141 5.164 5.583 -4.753 1.00 2.86 C ATOM 694 CD2 LEU A 141 3.171 6.791 -5.629 1.00 2.51 C ATOM 0 H LEU A 141 3.842 9.620 -2.750 1.00 1.01 H new ATOM 0 HA LEU A 141 4.640 7.232 -1.288 1.00 0.92 H new ATOM 0 HB2 LEU A 141 3.566 6.153 -2.814 1.00 1.11 H new ATOM 0 HB3 LEU A 141 2.934 7.716 -3.291 1.00 1.11 H new ATOM 0 HG LEU A 141 5.002 7.734 -4.923 1.00 1.77 H new ATOM 0 HD11 LEU A 141 5.516 5.444 -5.775 1.00 2.86 H new ATOM 0 HD12 LEU A 141 6.019 5.631 -4.078 1.00 2.86 H new ATOM 0 HD13 LEU A 141 4.527 4.745 -4.471 1.00 2.86 H new ATOM 0 HD21 LEU A 141 3.539 6.629 -6.642 1.00 2.51 H new ATOM 0 HD22 LEU A 141 2.534 5.956 -5.336 1.00 2.51 H new ATOM 0 HD23 LEU A 141 2.595 7.716 -5.596 1.00 2.51 H new ATOM 706 N GLU A 142 6.933 8.700 -3.052 1.00 0.85 N ATOM 707 CA GLU A 142 8.398 8.822 -3.182 1.00 1.04 C ATOM 708 C GLU A 142 9.042 8.971 -1.793 1.00 1.14 C ATOM 709 O GLU A 142 9.923 8.203 -1.423 1.00 1.22 O ATOM 710 CB GLU A 142 8.741 9.980 -4.144 1.00 1.22 C ATOM 711 CG GLU A 142 10.230 10.259 -4.393 1.00 1.57 C ATOM 712 CD GLU A 142 10.423 11.430 -5.371 1.00 2.77 C ATOM 713 OE1 GLU A 142 9.651 11.540 -6.356 1.00 4.05 O ATOM 714 OE2 GLU A 142 11.358 12.242 -5.197 1.00 3.33 O ATOM 0 H GLU A 142 6.429 9.472 -3.488 1.00 0.85 H new ATOM 0 HA GLU A 142 8.816 7.915 -3.619 1.00 1.04 H new ATOM 0 HB2 GLU A 142 8.269 9.774 -5.105 1.00 1.22 H new ATOM 0 HB3 GLU A 142 8.286 10.891 -3.754 1.00 1.22 H new ATOM 0 HG2 GLU A 142 10.723 10.487 -3.448 1.00 1.57 H new ATOM 0 HG3 GLU A 142 10.708 9.365 -4.794 1.00 1.57 H new ATOM 721 N LYS A 143 8.520 9.874 -0.967 1.00 1.27 N ATOM 722 CA LYS A 143 8.819 10.062 0.456 1.00 1.42 C ATOM 723 C LYS A 143 8.633 8.772 1.282 1.00 1.34 C ATOM 724 O LYS A 143 9.467 8.456 2.142 1.00 1.37 O ATOM 725 CB LYS A 143 7.900 11.208 0.905 1.00 1.64 C ATOM 726 CG LYS A 143 7.750 11.450 2.414 1.00 1.49 C ATOM 727 CD LYS A 143 9.024 11.761 3.209 1.00 2.37 C ATOM 728 CE LYS A 143 9.396 13.252 3.209 1.00 3.13 C ATOM 729 NZ LYS A 143 9.782 13.761 1.875 1.00 4.12 N ATOM 0 H LYS A 143 7.825 10.545 -1.296 1.00 1.27 H new ATOM 0 HA LYS A 143 9.868 10.310 0.618 1.00 1.42 H new ATOM 0 HB2 LYS A 143 8.266 12.129 0.452 1.00 1.64 H new ATOM 0 HB3 LYS A 143 6.907 11.023 0.494 1.00 1.64 H new ATOM 0 HG2 LYS A 143 7.055 12.277 2.555 1.00 1.49 H new ATOM 0 HG3 LYS A 143 7.287 10.566 2.852 1.00 1.49 H new ATOM 0 HD2 LYS A 143 8.891 11.427 4.238 1.00 2.37 H new ATOM 0 HD3 LYS A 143 9.852 11.188 2.792 1.00 2.37 H new ATOM 0 HE2 LYS A 143 8.549 13.830 3.579 1.00 3.13 H new ATOM 0 HE3 LYS A 143 10.220 13.413 3.904 1.00 3.13 H new ATOM 0 HZ1 LYS A 143 10.272 14.672 1.980 1.00 4.12 H new ATOM 0 HZ2 LYS A 143 10.415 13.078 1.413 1.00 4.12 H new ATOM 0 HZ3 LYS A 143 8.930 13.891 1.293 1.00 4.12 H new ATOM 743 N LEU A 144 7.602 7.972 0.987 1.00 1.28 N ATOM 744 CA LEU A 144 7.403 6.647 1.579 1.00 1.23 C ATOM 745 C LEU A 144 8.515 5.690 1.137 1.00 1.08 C ATOM 746 O LEU A 144 9.223 5.191 2.009 1.00 1.17 O ATOM 747 CB LEU A 144 5.985 6.131 1.276 1.00 1.39 C ATOM 748 CG LEU A 144 4.863 6.533 2.272 1.00 1.90 C ATOM 749 CD1 LEU A 144 4.595 5.376 3.247 1.00 2.84 C ATOM 750 CD2 LEU A 144 5.093 7.804 3.113 1.00 3.56 C ATOM 0 H LEU A 144 6.874 8.231 0.322 1.00 1.28 H new ATOM 0 HA LEU A 144 7.476 6.714 2.664 1.00 1.23 H new ATOM 0 HB2 LEU A 144 5.701 6.483 0.284 1.00 1.39 H new ATOM 0 HB3 LEU A 144 6.023 5.043 1.229 1.00 1.39 H new ATOM 0 HG LEU A 144 4.019 6.759 1.620 1.00 1.90 H new ATOM 0 HD11 LEU A 144 3.807 5.662 3.944 1.00 2.84 H new ATOM 0 HD12 LEU A 144 4.282 4.494 2.688 1.00 2.84 H new ATOM 0 HD13 LEU A 144 5.505 5.149 3.802 1.00 2.84 H new ATOM 0 HD21 LEU A 144 4.235 7.969 3.765 1.00 3.56 H new ATOM 0 HD22 LEU A 144 5.991 7.682 3.719 1.00 3.56 H new ATOM 0 HD23 LEU A 144 5.216 8.661 2.451 1.00 3.56 H new ATOM 762 N VAL A 145 8.768 5.492 -0.164 1.00 0.96 N ATOM 763 CA VAL A 145 9.874 4.593 -0.574 1.00 0.94 C ATOM 764 C VAL A 145 11.261 5.107 -0.136 1.00 0.96 C ATOM 765 O VAL A 145 12.159 4.307 0.109 1.00 1.06 O ATOM 766 CB VAL A 145 9.864 4.189 -2.067 1.00 1.15 C ATOM 767 CG1 VAL A 145 8.579 3.421 -2.425 1.00 2.72 C ATOM 768 CG2 VAL A 145 10.064 5.353 -3.041 1.00 2.36 C ATOM 0 H VAL A 145 8.249 5.920 -0.930 1.00 0.96 H new ATOM 0 HA VAL A 145 9.675 3.673 -0.025 1.00 0.94 H new ATOM 0 HB VAL A 145 10.731 3.540 -2.187 1.00 1.15 H new ATOM 0 HG11 VAL A 145 8.599 3.150 -3.481 1.00 2.72 H new ATOM 0 HG12 VAL A 145 8.515 2.517 -1.819 1.00 2.72 H new ATOM 0 HG13 VAL A 145 7.712 4.052 -2.229 1.00 2.72 H new ATOM 0 HG21 VAL A 145 10.043 4.979 -4.064 1.00 2.36 H new ATOM 0 HG22 VAL A 145 9.266 6.082 -2.905 1.00 2.36 H new ATOM 0 HG23 VAL A 145 11.026 5.828 -2.848 1.00 2.36 H new ATOM 778 N GLN A 146 11.421 6.419 0.064 1.00 0.99 N ATOM 779 CA GLN A 146 12.583 7.070 0.670 1.00 1.18 C ATOM 780 C GLN A 146 12.732 6.627 2.136 1.00 1.25 C ATOM 781 O GLN A 146 13.765 6.049 2.475 1.00 1.27 O ATOM 782 CB GLN A 146 12.401 8.589 0.451 1.00 1.48 C ATOM 783 CG GLN A 146 13.269 9.587 1.228 1.00 1.39 C ATOM 784 CD GLN A 146 12.870 11.022 0.844 1.00 1.84 C ATOM 785 OE1 GLN A 146 11.895 11.589 1.326 1.00 2.97 O ATOM 786 NE2 GLN A 146 13.546 11.637 -0.103 1.00 2.21 N ATOM 0 H GLN A 146 10.703 7.091 -0.208 1.00 0.99 H new ATOM 0 HA GLN A 146 13.528 6.780 0.210 1.00 1.18 H new ATOM 0 HB2 GLN A 146 12.555 8.784 -0.610 1.00 1.48 H new ATOM 0 HB3 GLN A 146 11.360 8.825 0.671 1.00 1.48 H new ATOM 0 HG2 GLN A 146 13.142 9.438 2.300 1.00 1.39 H new ATOM 0 HG3 GLN A 146 14.323 9.419 1.005 1.00 1.39 H new ATOM 0 HE21 GLN A 146 14.361 11.188 -0.521 1.00 2.21 H new ATOM 0 HE22 GLN A 146 13.255 12.562 -0.419 1.00 2.21 H new ATOM 795 N VAL A 147 11.710 6.788 2.989 1.00 1.38 N ATOM 796 CA VAL A 147 11.804 6.307 4.384 1.00 1.59 C ATOM 797 C VAL A 147 11.863 4.769 4.480 1.00 1.48 C ATOM 798 O VAL A 147 12.563 4.260 5.346 1.00 1.58 O ATOM 799 CB VAL A 147 10.740 6.928 5.322 1.00 1.97 C ATOM 800 CG1 VAL A 147 9.319 6.387 5.124 1.00 2.57 C ATOM 801 CG2 VAL A 147 11.133 6.756 6.797 1.00 2.04 C ATOM 0 H VAL A 147 10.826 7.237 2.750 1.00 1.38 H new ATOM 0 HA VAL A 147 12.762 6.671 4.754 1.00 1.59 H new ATOM 0 HB VAL A 147 10.720 7.983 5.048 1.00 1.97 H new ATOM 0 HG11 VAL A 147 8.642 6.878 5.823 1.00 2.57 H new ATOM 0 HG12 VAL A 147 8.993 6.585 4.103 1.00 2.57 H new ATOM 0 HG13 VAL A 147 9.310 5.312 5.305 1.00 2.57 H new ATOM 0 HG21 VAL A 147 10.367 7.202 7.432 1.00 2.04 H new ATOM 0 HG22 VAL A 147 11.223 5.695 7.028 1.00 2.04 H new ATOM 0 HG23 VAL A 147 12.088 7.250 6.979 1.00 2.04 H new ATOM 811 N VAL A 148 11.234 4.014 3.569 1.00 1.35 N ATOM 812 CA VAL A 148 11.352 2.539 3.523 1.00 1.37 C ATOM 813 C VAL A 148 12.794 2.089 3.213 1.00 1.33 C ATOM 814 O VAL A 148 13.277 1.139 3.829 1.00 1.48 O ATOM 815 CB VAL A 148 10.341 1.916 2.528 1.00 1.32 C ATOM 816 CG1 VAL A 148 10.594 0.424 2.248 1.00 1.61 C ATOM 817 CG2 VAL A 148 8.905 2.062 3.064 1.00 1.94 C ATOM 0 H VAL A 148 10.630 4.401 2.844 1.00 1.35 H new ATOM 0 HA VAL A 148 11.104 2.169 4.518 1.00 1.37 H new ATOM 0 HB VAL A 148 10.475 2.462 1.594 1.00 1.32 H new ATOM 0 HG11 VAL A 148 9.849 0.055 1.543 1.00 1.61 H new ATOM 0 HG12 VAL A 148 11.590 0.297 1.823 1.00 1.61 H new ATOM 0 HG13 VAL A 148 10.523 -0.138 3.179 1.00 1.61 H new ATOM 0 HG21 VAL A 148 8.205 1.620 2.355 1.00 1.94 H new ATOM 0 HG22 VAL A 148 8.821 1.551 4.023 1.00 1.94 H new ATOM 0 HG23 VAL A 148 8.671 3.119 3.194 1.00 1.94 H new ATOM 827 N ARG A 149 13.523 2.807 2.343 1.00 1.21 N ATOM 828 CA ARG A 149 14.958 2.562 2.112 1.00 1.29 C ATOM 829 C ARG A 149 15.784 2.857 3.365 1.00 1.51 C ATOM 830 O ARG A 149 16.693 2.103 3.704 1.00 1.73 O ATOM 831 CB ARG A 149 15.470 3.381 0.919 1.00 1.19 C ATOM 832 CG ARG A 149 14.933 2.810 -0.399 1.00 1.26 C ATOM 833 CD ARG A 149 15.745 1.613 -0.930 1.00 1.85 C ATOM 834 NE ARG A 149 16.740 2.020 -1.942 1.00 2.21 N ATOM 835 CZ ARG A 149 16.522 2.190 -3.241 1.00 2.73 C ATOM 836 NH1 ARG A 149 15.331 2.033 -3.783 1.00 3.40 N ATOM 837 NH2 ARG A 149 17.524 2.528 -4.019 1.00 3.78 N ATOM 0 H ARG A 149 13.139 3.568 1.783 1.00 1.21 H new ATOM 0 HA ARG A 149 15.076 1.504 1.877 1.00 1.29 H new ATOM 0 HB2 ARG A 149 15.159 4.420 1.025 1.00 1.19 H new ATOM 0 HB3 ARG A 149 16.560 3.374 0.907 1.00 1.19 H new ATOM 0 HG2 ARG A 149 13.898 2.501 -0.256 1.00 1.26 H new ATOM 0 HG3 ARG A 149 14.929 3.598 -1.152 1.00 1.26 H new ATOM 0 HD2 ARG A 149 16.253 1.124 -0.099 1.00 1.85 H new ATOM 0 HD3 ARG A 149 15.066 0.880 -1.365 1.00 1.85 H new ATOM 0 HE ARG A 149 17.690 2.187 -1.610 1.00 2.21 H new ATOM 0 HH11 ARG A 149 14.536 1.772 -3.200 1.00 3.40 H new ATOM 0 HH12 ARG A 149 15.204 2.173 -4.785 1.00 3.40 H new ATOM 0 HH21 ARG A 149 18.456 2.657 -3.624 1.00 3.78 H new ATOM 0 HH22 ARG A 149 17.371 2.662 -5.019 1.00 3.78 H new ATOM 851 N GLN A 150 15.426 3.912 4.097 1.00 1.54 N ATOM 852 CA GLN A 150 16.018 4.178 5.419 1.00 1.78 C ATOM 853 C GLN A 150 15.688 3.095 6.468 1.00 1.91 C ATOM 854 O GLN A 150 16.500 2.884 7.361 1.00 2.34 O ATOM 855 CB GLN A 150 15.645 5.575 5.948 1.00 1.91 C ATOM 856 CG GLN A 150 16.156 6.714 5.047 1.00 2.41 C ATOM 857 CD GLN A 150 16.069 8.115 5.664 1.00 2.76 C ATOM 858 OE1 GLN A 150 16.722 9.037 5.195 1.00 3.89 O ATOM 859 NE2 GLN A 150 15.296 8.352 6.702 1.00 2.70 N ATOM 0 H GLN A 150 14.731 4.598 3.803 1.00 1.54 H new ATOM 0 HA GLN A 150 17.096 4.147 5.261 1.00 1.78 H new ATOM 0 HB2 GLN A 150 14.561 5.647 6.036 1.00 1.91 H new ATOM 0 HB3 GLN A 150 16.055 5.700 6.950 1.00 1.91 H new ATOM 0 HG2 GLN A 150 17.195 6.512 4.785 1.00 2.41 H new ATOM 0 HG3 GLN A 150 15.586 6.706 4.118 1.00 2.41 H new ATOM 0 HE21 GLN A 150 14.743 7.598 7.109 1.00 2.70 H new ATOM 0 HE22 GLN A 150 15.250 9.290 7.100 1.00 2.70 H new ATOM 868 N LEU A 151 14.553 2.387 6.369 1.00 1.64 N ATOM 869 CA LEU A 151 14.227 1.247 7.241 1.00 1.71 C ATOM 870 C LEU A 151 15.088 0.013 6.930 1.00 1.93 C ATOM 871 O LEU A 151 15.702 -0.532 7.844 1.00 2.31 O ATOM 872 CB LEU A 151 12.709 0.950 7.187 1.00 1.45 C ATOM 873 CG LEU A 151 11.920 1.537 8.375 1.00 1.35 C ATOM 874 CD1 LEU A 151 12.061 3.059 8.529 1.00 2.33 C ATOM 875 CD2 LEU A 151 10.432 1.196 8.234 1.00 1.88 C ATOM 0 H LEU A 151 13.831 2.590 5.678 1.00 1.64 H new ATOM 0 HA LEU A 151 14.473 1.520 8.267 1.00 1.71 H new ATOM 0 HB2 LEU A 151 12.302 1.351 6.259 1.00 1.45 H new ATOM 0 HB3 LEU A 151 12.560 -0.129 7.161 1.00 1.45 H new ATOM 0 HG LEU A 151 12.350 1.083 9.268 1.00 1.35 H new ATOM 0 HD11 LEU A 151 11.477 3.394 9.386 1.00 2.33 H new ATOM 0 HD12 LEU A 151 13.110 3.314 8.683 1.00 2.33 H new ATOM 0 HD13 LEU A 151 11.697 3.551 7.627 1.00 2.33 H new ATOM 0 HD21 LEU A 151 9.881 1.614 9.077 1.00 1.88 H new ATOM 0 HD22 LEU A 151 10.048 1.618 7.305 1.00 1.88 H new ATOM 0 HD23 LEU A 151 10.307 0.113 8.220 1.00 1.88 H new ATOM 887 N GLU A 152 15.191 -0.414 5.665 1.00 1.77 N ATOM 888 CA GLU A 152 16.018 -1.584 5.313 1.00 2.03 C ATOM 889 C GLU A 152 17.527 -1.361 5.524 1.00 2.23 C ATOM 890 O GLU A 152 18.290 -2.324 5.534 1.00 2.49 O ATOM 891 CB GLU A 152 15.742 -2.091 3.889 1.00 1.88 C ATOM 892 CG GLU A 152 16.191 -1.118 2.789 1.00 3.01 C ATOM 893 CD GLU A 152 16.416 -1.809 1.449 1.00 3.18 C ATOM 894 OE1 GLU A 152 17.169 -2.814 1.399 1.00 3.66 O ATOM 895 OE2 GLU A 152 15.891 -1.321 0.422 1.00 3.81 O ATOM 0 H GLU A 152 14.720 0.024 4.874 1.00 1.77 H new ATOM 0 HA GLU A 152 15.712 -2.359 6.016 1.00 2.03 H new ATOM 0 HB2 GLU A 152 16.250 -3.045 3.748 1.00 1.88 H new ATOM 0 HB3 GLU A 152 14.674 -2.280 3.781 1.00 1.88 H new ATOM 0 HG2 GLU A 152 15.438 -0.339 2.670 1.00 3.01 H new ATOM 0 HG3 GLU A 152 17.113 -0.626 3.099 1.00 3.01 H new ATOM 902 N ALA A 153 17.972 -0.116 5.733 1.00 2.24 N ATOM 903 CA ALA A 153 19.352 0.187 6.108 1.00 2.53 C ATOM 904 C ALA A 153 19.755 -0.421 7.468 1.00 2.62 C ATOM 905 O ALA A 153 20.952 -0.563 7.725 1.00 2.97 O ATOM 906 CB ALA A 153 19.538 1.710 6.080 1.00 2.65 C ATOM 0 H ALA A 153 17.380 0.710 5.646 1.00 2.24 H new ATOM 0 HA ALA A 153 20.021 -0.279 5.385 1.00 2.53 H new ATOM 0 HB1 ALA A 153 20.563 1.957 6.357 1.00 2.65 H new ATOM 0 HB2 ALA A 153 19.334 2.083 5.076 1.00 2.65 H new ATOM 0 HB3 ALA A 153 18.849 2.174 6.786 1.00 2.65 H new ATOM 912 N GLU A 154 18.790 -0.800 8.318 1.00 2.42 N ATOM 913 CA GLU A 154 18.997 -1.608 9.520 1.00 2.55 C ATOM 914 C GLU A 154 17.961 -2.759 9.529 1.00 2.17 C ATOM 915 O GLU A 154 16.944 -2.685 10.228 1.00 3.01 O ATOM 916 CB GLU A 154 18.979 -0.709 10.771 1.00 3.65 C ATOM 917 CG GLU A 154 20.207 0.224 10.748 1.00 4.68 C ATOM 918 CD GLU A 154 20.516 0.976 12.040 1.00 5.67 C ATOM 919 OE1 GLU A 154 19.995 0.663 13.126 1.00 5.90 O ATOM 920 OE2 GLU A 154 21.403 1.866 11.988 1.00 6.67 O ATOM 0 H GLU A 154 17.813 -0.542 8.180 1.00 2.42 H new ATOM 0 HA GLU A 154 19.981 -2.078 9.524 1.00 2.55 H new ATOM 0 HB2 GLU A 154 18.062 -0.121 10.797 1.00 3.65 H new ATOM 0 HB3 GLU A 154 18.990 -1.321 11.673 1.00 3.65 H new ATOM 0 HG2 GLU A 154 21.081 -0.370 10.481 1.00 4.68 H new ATOM 0 HG3 GLU A 154 20.064 0.956 9.953 1.00 4.68 H new ATOM 927 N PRO A 155 18.195 -3.829 8.735 1.00 2.44 N ATOM 928 CA PRO A 155 17.197 -4.819 8.316 1.00 3.41 C ATOM 929 C PRO A 155 16.858 -5.877 9.388 1.00 2.99 C ATOM 930 O PRO A 155 16.549 -7.025 9.064 1.00 4.18 O ATOM 931 CB PRO A 155 17.764 -5.421 7.022 1.00 5.07 C ATOM 932 CG PRO A 155 19.268 -5.403 7.280 1.00 5.01 C ATOM 933 CD PRO A 155 19.454 -4.096 8.049 1.00 3.42 C ATOM 0 HA PRO A 155 16.227 -4.349 8.155 1.00 3.41 H new ATOM 0 HB2 PRO A 155 17.394 -6.432 6.849 1.00 5.07 H new ATOM 0 HB3 PRO A 155 17.495 -4.829 6.147 1.00 5.07 H new ATOM 0 HG2 PRO A 155 19.591 -6.266 7.862 1.00 5.01 H new ATOM 0 HG3 PRO A 155 19.839 -5.413 6.352 1.00 5.01 H new ATOM 0 HD2 PRO A 155 20.273 -4.181 8.763 1.00 3.42 H new ATOM 0 HD3 PRO A 155 19.705 -3.281 7.371 1.00 3.42 H new ATOM 941 N GLY A 156 16.889 -5.486 10.669 1.00 2.54 N ATOM 942 CA GLY A 156 16.127 -6.151 11.734 1.00 2.60 C ATOM 943 C GLY A 156 14.713 -5.571 11.877 1.00 2.46 C ATOM 944 O GLY A 156 13.857 -6.193 12.503 1.00 2.85 O ATOM 0 H GLY A 156 17.445 -4.697 10.997 1.00 2.54 H new ATOM 0 HA2 GLY A 156 16.061 -7.218 11.521 1.00 2.60 H new ATOM 0 HA3 GLY A 156 16.659 -6.047 12.680 1.00 2.60 H new ATOM 948 N LEU A 157 14.466 -4.390 11.294 1.00 2.51 N ATOM 949 CA LEU A 157 13.152 -3.749 11.184 1.00 2.54 C ATOM 950 C LEU A 157 12.240 -4.517 10.194 1.00 2.33 C ATOM 951 O LEU A 157 12.755 -5.181 9.291 1.00 2.43 O ATOM 952 CB LEU A 157 13.383 -2.278 10.770 1.00 2.92 C ATOM 953 CG LEU A 157 14.110 -1.423 11.834 1.00 3.63 C ATOM 954 CD1 LEU A 157 14.387 -0.014 11.290 1.00 4.79 C ATOM 955 CD2 LEU A 157 13.299 -1.295 13.134 1.00 4.58 C ATOM 0 H LEU A 157 15.208 -3.834 10.869 1.00 2.51 H new ATOM 0 HA LEU A 157 12.627 -3.771 12.139 1.00 2.54 H new ATOM 0 HB2 LEU A 157 13.964 -2.259 9.848 1.00 2.92 H new ATOM 0 HB3 LEU A 157 12.419 -1.819 10.549 1.00 2.92 H new ATOM 0 HG LEU A 157 15.045 -1.936 12.059 1.00 3.63 H new ATOM 0 HD11 LEU A 157 14.899 0.576 12.051 1.00 4.79 H new ATOM 0 HD12 LEU A 157 15.015 -0.084 10.402 1.00 4.79 H new ATOM 0 HD13 LEU A 157 13.444 0.468 11.031 1.00 4.79 H new ATOM 0 HD21 LEU A 157 13.852 -0.686 13.849 1.00 4.58 H new ATOM 0 HD22 LEU A 157 12.340 -0.823 12.920 1.00 4.58 H new ATOM 0 HD23 LEU A 157 13.129 -2.286 13.556 1.00 4.58 H new ATOM 967 N PRO A 158 10.899 -4.466 10.348 1.00 2.16 N ATOM 968 CA PRO A 158 9.983 -5.322 9.598 1.00 1.83 C ATOM 969 C PRO A 158 9.959 -4.987 8.095 1.00 1.52 C ATOM 970 O PRO A 158 9.935 -3.805 7.736 1.00 1.67 O ATOM 971 CB PRO A 158 8.602 -5.131 10.235 1.00 1.93 C ATOM 972 CG PRO A 158 8.697 -3.751 10.883 1.00 2.21 C ATOM 973 CD PRO A 158 10.150 -3.711 11.343 1.00 2.34 C ATOM 0 HA PRO A 158 10.307 -6.361 9.651 1.00 1.83 H new ATOM 0 HB2 PRO A 158 7.807 -5.171 9.490 1.00 1.93 H new ATOM 0 HB3 PRO A 158 8.389 -5.906 10.971 1.00 1.93 H new ATOM 0 HG2 PRO A 158 8.472 -2.953 10.176 1.00 2.21 H new ATOM 0 HG3 PRO A 158 8.003 -3.644 11.717 1.00 2.21 H new ATOM 0 HD2 PRO A 158 10.512 -2.685 11.410 1.00 2.34 H new ATOM 0 HD3 PRO A 158 10.259 -4.152 12.334 1.00 2.34 H new ATOM 981 N PRO A 159 9.915 -6.003 7.207 1.00 1.29 N ATOM 982 CA PRO A 159 9.822 -5.806 5.767 1.00 1.23 C ATOM 983 C PRO A 159 8.405 -5.347 5.399 1.00 1.26 C ATOM 984 O PRO A 159 7.499 -6.153 5.203 1.00 1.74 O ATOM 985 CB PRO A 159 10.216 -7.147 5.141 1.00 1.40 C ATOM 986 CG PRO A 159 9.768 -8.163 6.191 1.00 1.49 C ATOM 987 CD PRO A 159 10.005 -7.427 7.510 1.00 1.42 C ATOM 0 HA PRO A 159 10.484 -5.024 5.393 1.00 1.23 H new ATOM 0 HB2 PRO A 159 9.717 -7.308 4.185 1.00 1.40 H new ATOM 0 HB3 PRO A 159 11.288 -7.206 4.955 1.00 1.40 H new ATOM 0 HG2 PRO A 159 8.721 -8.437 6.065 1.00 1.49 H new ATOM 0 HG3 PRO A 159 10.348 -9.084 6.134 1.00 1.49 H new ATOM 0 HD2 PRO A 159 9.262 -7.714 8.254 1.00 1.42 H new ATOM 0 HD3 PRO A 159 10.982 -7.675 7.924 1.00 1.42 H new ATOM 995 N VAL A 160 8.235 -4.029 5.312 1.00 1.14 N ATOM 996 CA VAL A 160 6.978 -3.357 4.951 1.00 1.16 C ATOM 997 C VAL A 160 6.741 -3.425 3.438 1.00 1.18 C ATOM 998 O VAL A 160 7.357 -2.689 2.669 1.00 1.60 O ATOM 999 CB VAL A 160 6.954 -1.884 5.440 1.00 1.31 C ATOM 1000 CG1 VAL A 160 6.493 -1.834 6.901 1.00 1.98 C ATOM 1001 CG2 VAL A 160 8.302 -1.141 5.331 1.00 2.57 C ATOM 0 H VAL A 160 8.993 -3.372 5.497 1.00 1.14 H new ATOM 0 HA VAL A 160 6.169 -3.886 5.455 1.00 1.16 H new ATOM 0 HB VAL A 160 6.261 -1.372 4.772 1.00 1.31 H new ATOM 0 HG11 VAL A 160 6.477 -0.799 7.242 1.00 1.98 H new ATOM 0 HG12 VAL A 160 5.492 -2.258 6.981 1.00 1.98 H new ATOM 0 HG13 VAL A 160 7.182 -2.409 7.520 1.00 1.98 H new ATOM 0 HG21 VAL A 160 8.186 -0.121 5.696 1.00 2.57 H new ATOM 0 HG22 VAL A 160 9.052 -1.657 5.931 1.00 2.57 H new ATOM 0 HG23 VAL A 160 8.622 -1.120 4.289 1.00 2.57 H new ATOM 1011 N GLN A 161 5.832 -4.305 3.003 1.00 1.08 N ATOM 1012 CA GLN A 161 5.424 -4.392 1.595 1.00 1.24 C ATOM 1013 C GLN A 161 4.325 -3.361 1.277 1.00 1.10 C ATOM 1014 O GLN A 161 3.257 -3.433 1.885 1.00 1.01 O ATOM 1015 CB GLN A 161 4.916 -5.811 1.262 1.00 1.45 C ATOM 1016 CG GLN A 161 6.006 -6.722 0.674 1.00 2.43 C ATOM 1017 CD GLN A 161 6.600 -6.207 -0.643 1.00 2.62 C ATOM 1018 OE1 GLN A 161 7.807 -6.123 -0.793 1.00 3.56 O ATOM 1019 NE2 GLN A 161 5.804 -5.822 -1.623 1.00 2.61 N ATOM 0 H GLN A 161 5.361 -4.973 3.612 1.00 1.08 H new ATOM 0 HA GLN A 161 6.298 -4.174 0.982 1.00 1.24 H new ATOM 0 HB2 GLN A 161 4.518 -6.269 2.167 1.00 1.45 H new ATOM 0 HB3 GLN A 161 4.091 -5.738 0.553 1.00 1.45 H new ATOM 0 HG2 GLN A 161 6.807 -6.832 1.405 1.00 2.43 H new ATOM 0 HG3 GLN A 161 5.587 -7.714 0.509 1.00 2.43 H new ATOM 0 HE21 GLN A 161 4.792 -5.886 -1.513 1.00 2.61 H new ATOM 0 HE22 GLN A 161 6.201 -5.461 -2.490 1.00 2.61 H new ATOM 1028 N PRO A 162 4.530 -2.433 0.320 1.00 1.16 N ATOM 1029 CA PRO A 162 3.500 -1.485 -0.085 1.00 1.04 C ATOM 1030 C PRO A 162 2.501 -2.124 -1.062 1.00 0.92 C ATOM 1031 O PRO A 162 2.909 -2.739 -2.048 1.00 1.02 O ATOM 1032 CB PRO A 162 4.261 -0.324 -0.734 1.00 1.25 C ATOM 1033 CG PRO A 162 5.491 -1.003 -1.338 1.00 1.42 C ATOM 1034 CD PRO A 162 5.786 -2.139 -0.360 1.00 1.39 C ATOM 0 HA PRO A 162 2.901 -1.150 0.762 1.00 1.04 H new ATOM 0 HB2 PRO A 162 3.661 0.174 -1.496 1.00 1.25 H new ATOM 0 HB3 PRO A 162 4.539 0.434 -0.002 1.00 1.25 H new ATOM 0 HG2 PRO A 162 5.290 -1.379 -2.341 1.00 1.42 H new ATOM 0 HG3 PRO A 162 6.332 -0.314 -1.418 1.00 1.42 H new ATOM 0 HD2 PRO A 162 6.158 -3.018 -0.886 1.00 1.39 H new ATOM 0 HD3 PRO A 162 6.555 -1.846 0.355 1.00 1.39 H new ATOM 1042 N VAL A 163 1.201 -1.909 -0.821 1.00 0.80 N ATOM 1043 CA VAL A 163 0.129 -2.107 -1.818 1.00 0.70 C ATOM 1044 C VAL A 163 -0.518 -0.769 -2.198 1.00 0.62 C ATOM 1045 O VAL A 163 -0.866 0.037 -1.333 1.00 0.66 O ATOM 1046 CB VAL A 163 -0.956 -3.131 -1.397 1.00 0.77 C ATOM 1047 CG1 VAL A 163 -0.359 -4.525 -1.156 1.00 1.72 C ATOM 1048 CG2 VAL A 163 -1.785 -2.752 -0.158 1.00 1.48 C ATOM 0 H VAL A 163 0.855 -1.588 0.083 1.00 0.80 H new ATOM 0 HA VAL A 163 0.623 -2.538 -2.689 1.00 0.70 H new ATOM 0 HB VAL A 163 -1.635 -3.130 -2.250 1.00 0.77 H new ATOM 0 HG11 VAL A 163 -1.151 -5.214 -0.863 1.00 1.72 H new ATOM 0 HG12 VAL A 163 0.112 -4.882 -2.072 1.00 1.72 H new ATOM 0 HG13 VAL A 163 0.386 -4.469 -0.362 1.00 1.72 H new ATOM 0 HG21 VAL A 163 -2.513 -3.537 0.047 1.00 1.48 H new ATOM 0 HG22 VAL A 163 -1.124 -2.637 0.701 1.00 1.48 H new ATOM 0 HG23 VAL A 163 -2.307 -1.813 -0.343 1.00 1.48 H new ATOM 1058 N PHE A 164 -0.690 -0.558 -3.505 1.00 0.60 N ATOM 1059 CA PHE A 164 -1.439 0.540 -4.114 1.00 0.58 C ATOM 1060 C PHE A 164 -2.814 0.008 -4.532 1.00 1.33 C ATOM 1061 O PHE A 164 -2.892 -0.929 -5.323 1.00 1.73 O ATOM 1062 CB PHE A 164 -0.633 1.045 -5.330 1.00 0.65 C ATOM 1063 CG PHE A 164 -1.183 2.245 -6.096 1.00 0.79 C ATOM 1064 CD1 PHE A 164 -2.372 2.149 -6.852 1.00 1.90 C ATOM 1065 CD2 PHE A 164 -0.444 3.446 -6.137 1.00 2.01 C ATOM 1066 CE1 PHE A 164 -2.823 3.241 -7.614 1.00 2.09 C ATOM 1067 CE2 PHE A 164 -0.886 4.529 -6.919 1.00 1.98 C ATOM 1068 CZ PHE A 164 -2.075 4.427 -7.659 1.00 1.28 C ATOM 0 H PHE A 164 -0.288 -1.183 -4.203 1.00 0.60 H new ATOM 0 HA PHE A 164 -1.586 1.369 -3.422 1.00 0.58 H new ATOM 0 HB2 PHE A 164 0.370 1.298 -4.986 1.00 0.65 H new ATOM 0 HB3 PHE A 164 -0.531 0.217 -6.032 1.00 0.65 H new ATOM 0 HD1 PHE A 164 -2.939 1.230 -6.845 1.00 1.90 H new ATOM 0 HD2 PHE A 164 0.467 3.535 -5.564 1.00 2.01 H new ATOM 0 HE1 PHE A 164 -3.748 3.167 -8.166 1.00 2.09 H new ATOM 0 HE2 PHE A 164 -0.309 5.441 -6.950 1.00 1.98 H new ATOM 0 HZ PHE A 164 -2.412 5.258 -8.260 1.00 1.28 H new ATOM 1078 N ILE A 165 -3.905 0.594 -4.042 1.00 0.66 N ATOM 1079 CA ILE A 165 -5.275 0.245 -4.460 1.00 0.74 C ATOM 1080 C ILE A 165 -5.815 1.352 -5.377 1.00 0.79 C ATOM 1081 O ILE A 165 -5.881 2.505 -4.950 1.00 0.86 O ATOM 1082 CB ILE A 165 -6.172 0.023 -3.217 1.00 0.83 C ATOM 1083 CG1 ILE A 165 -5.639 -1.161 -2.371 1.00 1.10 C ATOM 1084 CG2 ILE A 165 -7.626 -0.251 -3.654 1.00 1.12 C ATOM 1085 CD1 ILE A 165 -6.297 -1.306 -0.995 1.00 1.30 C ATOM 0 H ILE A 165 -3.870 1.331 -3.338 1.00 0.66 H new ATOM 0 HA ILE A 165 -5.273 -0.690 -5.021 1.00 0.74 H new ATOM 0 HB ILE A 165 -6.150 0.926 -2.606 1.00 0.83 H new ATOM 0 HG12 ILE A 165 -5.787 -2.085 -2.929 1.00 1.10 H new ATOM 0 HG13 ILE A 165 -4.564 -1.039 -2.235 1.00 1.10 H new ATOM 0 HG21 ILE A 165 -8.248 -0.406 -2.772 1.00 1.12 H new ATOM 0 HG22 ILE A 165 -8.003 0.602 -4.219 1.00 1.12 H new ATOM 0 HG23 ILE A 165 -7.656 -1.143 -4.280 1.00 1.12 H new ATOM 0 HD11 ILE A 165 -5.864 -2.159 -0.473 1.00 1.30 H new ATOM 0 HD12 ILE A 165 -6.128 -0.400 -0.413 1.00 1.30 H new ATOM 0 HD13 ILE A 165 -7.369 -1.463 -1.119 1.00 1.30 H new ATOM 1097 N THR A 166 -6.196 1.019 -6.616 1.00 0.86 N ATOM 1098 CA THR A 166 -6.678 1.980 -7.625 1.00 1.05 C ATOM 1099 C THR A 166 -8.144 2.332 -7.388 1.00 1.14 C ATOM 1100 O THR A 166 -9.014 1.496 -7.615 1.00 1.55 O ATOM 1101 CB THR A 166 -6.487 1.409 -9.034 1.00 1.30 C ATOM 1102 OG1 THR A 166 -5.125 1.091 -9.200 1.00 2.10 O ATOM 1103 CG2 THR A 166 -6.869 2.417 -10.118 1.00 1.84 C ATOM 0 H THR A 166 -6.179 0.057 -6.955 1.00 0.86 H new ATOM 0 HA THR A 166 -6.092 2.894 -7.533 1.00 1.05 H new ATOM 0 HB THR A 166 -7.130 0.534 -9.134 1.00 1.30 H new ATOM 0 HG1 THR A 166 -4.819 1.408 -10.075 1.00 2.10 H new ATOM 0 HG21 THR A 166 -6.718 1.970 -11.100 1.00 1.84 H new ATOM 0 HG22 THR A 166 -7.917 2.695 -10.003 1.00 1.84 H new ATOM 0 HG23 THR A 166 -6.245 3.306 -10.024 1.00 1.84 H new ATOM 1111 N VAL A 167 -8.417 3.574 -6.987 1.00 1.13 N ATOM 1112 CA VAL A 167 -9.768 4.089 -6.668 1.00 1.27 C ATOM 1113 C VAL A 167 -10.403 4.827 -7.866 1.00 1.72 C ATOM 1114 O VAL A 167 -10.850 5.965 -7.748 1.00 2.68 O ATOM 1115 CB VAL A 167 -9.779 4.942 -5.370 1.00 1.27 C ATOM 1116 CG1 VAL A 167 -11.203 5.102 -4.799 1.00 1.97 C ATOM 1117 CG2 VAL A 167 -8.935 4.310 -4.250 1.00 2.41 C ATOM 0 H VAL A 167 -7.689 4.278 -6.869 1.00 1.13 H new ATOM 0 HA VAL A 167 -10.398 3.222 -6.469 1.00 1.27 H new ATOM 0 HB VAL A 167 -9.365 5.906 -5.666 1.00 1.27 H new ATOM 0 HG11 VAL A 167 -11.166 5.705 -3.892 1.00 1.97 H new ATOM 0 HG12 VAL A 167 -11.837 5.594 -5.536 1.00 1.97 H new ATOM 0 HG13 VAL A 167 -11.614 4.120 -4.565 1.00 1.97 H new ATOM 0 HG21 VAL A 167 -8.974 4.943 -3.364 1.00 2.41 H new ATOM 0 HG22 VAL A 167 -9.331 3.323 -4.009 1.00 2.41 H new ATOM 0 HG23 VAL A 167 -7.901 4.215 -4.583 1.00 2.41 H new ATOM 1127 N ASP A 168 -10.449 4.161 -9.026 1.00 1.34 N ATOM 1128 CA ASP A 168 -11.288 4.509 -10.189 1.00 1.52 C ATOM 1129 C ASP A 168 -11.272 3.342 -11.202 1.00 1.30 C ATOM 1130 O ASP A 168 -10.216 3.062 -11.776 1.00 1.79 O ATOM 1131 CB ASP A 168 -10.874 5.832 -10.874 1.00 2.26 C ATOM 1132 CG ASP A 168 -11.890 6.317 -11.926 1.00 2.71 C ATOM 1133 OD1 ASP A 168 -12.729 5.519 -12.412 1.00 3.27 O ATOM 1134 OD2 ASP A 168 -11.844 7.519 -12.279 1.00 3.39 O ATOM 0 H ASP A 168 -9.881 3.330 -9.191 1.00 1.34 H new ATOM 0 HA ASP A 168 -12.300 4.671 -9.818 1.00 1.52 H new ATOM 0 HB2 ASP A 168 -10.752 6.604 -10.114 1.00 2.26 H new ATOM 0 HB3 ASP A 168 -9.903 5.698 -11.351 1.00 2.26 H new ATOM 1139 N PRO A 169 -12.407 2.651 -11.434 1.00 1.33 N ATOM 1140 CA PRO A 169 -12.468 1.494 -12.321 1.00 1.66 C ATOM 1141 C PRO A 169 -12.524 1.850 -13.816 1.00 1.77 C ATOM 1142 O PRO A 169 -12.418 0.937 -14.633 1.00 2.39 O ATOM 1143 CB PRO A 169 -13.725 0.731 -11.879 1.00 2.27 C ATOM 1144 CG PRO A 169 -14.652 1.834 -11.378 1.00 2.37 C ATOM 1145 CD PRO A 169 -13.683 2.829 -10.748 1.00 1.85 C ATOM 0 HA PRO A 169 -11.556 0.903 -12.235 1.00 1.66 H new ATOM 0 HB2 PRO A 169 -14.170 0.177 -12.706 1.00 2.27 H new ATOM 0 HB3 PRO A 169 -13.501 0.008 -11.095 1.00 2.27 H new ATOM 0 HG2 PRO A 169 -15.222 2.284 -12.191 1.00 2.37 H new ATOM 0 HG3 PRO A 169 -15.374 1.458 -10.653 1.00 2.37 H new ATOM 0 HD2 PRO A 169 -14.046 3.850 -10.862 1.00 1.85 H new ATOM 0 HD3 PRO A 169 -13.578 2.645 -9.679 1.00 1.85 H new ATOM 1153 N GLU A 170 -12.708 3.126 -14.202 1.00 1.78 N ATOM 1154 CA GLU A 170 -12.909 3.528 -15.609 1.00 1.99 C ATOM 1155 C GLU A 170 -11.985 4.697 -16.016 1.00 1.77 C ATOM 1156 O GLU A 170 -12.407 5.650 -16.684 1.00 2.32 O ATOM 1157 CB GLU A 170 -14.407 3.789 -15.906 1.00 2.89 C ATOM 1158 CG GLU A 170 -15.320 2.625 -15.474 1.00 3.71 C ATOM 1159 CD GLU A 170 -16.545 2.438 -16.366 1.00 4.90 C ATOM 1160 OE1 GLU A 170 -17.578 3.114 -16.182 1.00 5.22 O ATOM 1161 OE2 GLU A 170 -16.502 1.532 -17.237 1.00 6.14 O ATOM 0 H GLU A 170 -12.722 3.909 -13.548 1.00 1.78 H new ATOM 0 HA GLU A 170 -12.612 2.694 -16.244 1.00 1.99 H new ATOM 0 HB2 GLU A 170 -14.720 4.698 -15.393 1.00 2.89 H new ATOM 0 HB3 GLU A 170 -14.534 3.966 -16.974 1.00 2.89 H new ATOM 0 HG2 GLU A 170 -14.740 1.702 -15.472 1.00 3.71 H new ATOM 0 HG3 GLU A 170 -15.651 2.796 -14.450 1.00 3.71 H new ATOM 1168 N ARG A 171 -10.711 4.627 -15.602 1.00 1.82 N ATOM 1169 CA ARG A 171 -9.700 5.685 -15.776 1.00 2.45 C ATOM 1170 C ARG A 171 -8.533 5.245 -16.678 1.00 2.60 C ATOM 1171 O ARG A 171 -8.490 5.629 -17.851 1.00 3.12 O ATOM 1172 CB ARG A 171 -9.257 6.140 -14.374 1.00 3.15 C ATOM 1173 CG ARG A 171 -8.695 7.566 -14.297 1.00 4.35 C ATOM 1174 CD ARG A 171 -9.754 8.644 -14.566 1.00 4.71 C ATOM 1175 NE ARG A 171 -9.581 9.267 -15.892 1.00 4.97 N ATOM 1176 CZ ARG A 171 -10.470 9.326 -16.875 1.00 5.14 C ATOM 1177 NH1 ARG A 171 -11.637 8.721 -16.808 1.00 5.34 N ATOM 1178 NH2 ARG A 171 -10.174 10.006 -17.961 1.00 5.72 N ATOM 0 H ARG A 171 -10.342 3.806 -15.121 1.00 1.82 H new ATOM 0 HA ARG A 171 -10.131 6.534 -16.307 1.00 2.45 H new ATOM 0 HB2 ARG A 171 -10.110 6.066 -13.699 1.00 3.15 H new ATOM 0 HB3 ARG A 171 -8.499 5.448 -14.007 1.00 3.15 H new ATOM 0 HG2 ARG A 171 -8.263 7.727 -13.309 1.00 4.35 H new ATOM 0 HG3 ARG A 171 -7.886 7.671 -15.020 1.00 4.35 H new ATOM 0 HD2 ARG A 171 -10.748 8.201 -14.500 1.00 4.71 H new ATOM 0 HD3 ARG A 171 -9.695 9.411 -13.794 1.00 4.71 H new ATOM 0 HE ARG A 171 -8.676 9.701 -16.073 1.00 4.97 H new ATOM 0 HH11 ARG A 171 -11.885 8.182 -15.978 1.00 5.34 H new ATOM 0 HH12 ARG A 171 -12.293 8.791 -17.586 1.00 5.34 H new ATOM 0 HH21 ARG A 171 -9.273 10.477 -18.038 1.00 5.72 H new ATOM 0 HH22 ARG A 171 -10.846 10.062 -18.727 1.00 5.72 H new ATOM 1192 N ASP A 172 -7.614 4.432 -16.148 1.00 2.82 N ATOM 1193 CA ASP A 172 -6.504 3.780 -16.857 1.00 3.53 C ATOM 1194 C ASP A 172 -6.405 2.317 -16.385 1.00 2.75 C ATOM 1195 O ASP A 172 -6.784 1.997 -15.259 1.00 3.05 O ATOM 1196 CB ASP A 172 -5.188 4.557 -16.638 1.00 5.41 C ATOM 1197 CG ASP A 172 -4.198 4.448 -17.808 1.00 7.04 C ATOM 1198 OD1 ASP A 172 -4.426 3.648 -18.744 1.00 7.65 O ATOM 1199 OD2 ASP A 172 -3.235 5.256 -17.848 1.00 8.26 O ATOM 0 H ASP A 172 -7.624 4.197 -15.156 1.00 2.82 H new ATOM 0 HA ASP A 172 -6.690 3.783 -17.931 1.00 3.53 H new ATOM 0 HB2 ASP A 172 -5.422 5.608 -16.470 1.00 5.41 H new ATOM 0 HB3 ASP A 172 -4.707 4.189 -15.732 1.00 5.41 H new ATOM 1204 N ASP A 173 -5.975 1.417 -17.270 1.00 2.57 N ATOM 1205 CA ASP A 173 -6.268 -0.019 -17.143 1.00 1.86 C ATOM 1206 C ASP A 173 -5.302 -0.781 -16.206 1.00 1.43 C ATOM 1207 O ASP A 173 -4.175 -0.358 -15.954 1.00 1.36 O ATOM 1208 CB ASP A 173 -6.314 -0.638 -18.556 1.00 1.78 C ATOM 1209 CG ASP A 173 -7.052 -1.980 -18.655 1.00 2.18 C ATOM 1210 OD1 ASP A 173 -7.600 -2.467 -17.640 1.00 3.34 O ATOM 1211 OD2 ASP A 173 -7.049 -2.564 -19.762 1.00 2.66 O ATOM 0 H ASP A 173 -5.418 1.656 -18.090 1.00 2.57 H new ATOM 0 HA ASP A 173 -7.239 -0.120 -16.659 1.00 1.86 H new ATOM 0 HB2 ASP A 173 -6.791 0.072 -19.231 1.00 1.78 H new ATOM 0 HB3 ASP A 173 -5.292 -0.776 -18.909 1.00 1.78 H new ATOM 1216 N VAL A 174 -5.696 -1.983 -15.779 1.00 1.56 N ATOM 1217 CA VAL A 174 -4.845 -2.935 -15.033 1.00 1.66 C ATOM 1218 C VAL A 174 -3.554 -3.294 -15.802 1.00 1.45 C ATOM 1219 O VAL A 174 -2.530 -3.613 -15.197 1.00 1.51 O ATOM 1220 CB VAL A 174 -5.655 -4.195 -14.640 1.00 2.50 C ATOM 1221 CG1 VAL A 174 -5.963 -5.120 -15.832 1.00 3.04 C ATOM 1222 CG2 VAL A 174 -4.955 -5.014 -13.545 1.00 2.80 C ATOM 0 H VAL A 174 -6.638 -2.338 -15.943 1.00 1.56 H new ATOM 0 HA VAL A 174 -4.523 -2.442 -14.116 1.00 1.66 H new ATOM 0 HB VAL A 174 -6.599 -3.807 -14.258 1.00 2.50 H new ATOM 0 HG11 VAL A 174 -6.532 -5.982 -15.486 1.00 3.04 H new ATOM 0 HG12 VAL A 174 -6.546 -4.575 -16.574 1.00 3.04 H new ATOM 0 HG13 VAL A 174 -5.029 -5.458 -16.281 1.00 3.04 H new ATOM 0 HG21 VAL A 174 -5.559 -5.888 -13.302 1.00 2.80 H new ATOM 0 HG22 VAL A 174 -3.977 -5.337 -13.902 1.00 2.80 H new ATOM 0 HG23 VAL A 174 -4.831 -4.399 -12.654 1.00 2.80 H new ATOM 1232 N GLU A 175 -3.577 -3.172 -17.137 1.00 1.52 N ATOM 1233 CA GLU A 175 -2.393 -3.287 -17.994 1.00 1.88 C ATOM 1234 C GLU A 175 -1.430 -2.100 -17.814 1.00 1.78 C ATOM 1235 O GLU A 175 -0.214 -2.308 -17.771 1.00 2.21 O ATOM 1236 CB GLU A 175 -2.807 -3.378 -19.475 1.00 2.22 C ATOM 1237 CG GLU A 175 -3.704 -4.583 -19.778 1.00 3.69 C ATOM 1238 CD GLU A 175 -3.884 -4.783 -21.282 1.00 4.16 C ATOM 1239 OE1 GLU A 175 -4.412 -3.879 -21.965 1.00 4.52 O ATOM 1240 OE2 GLU A 175 -3.526 -5.872 -21.783 1.00 4.90 O ATOM 0 H GLU A 175 -4.434 -2.988 -17.658 1.00 1.52 H new ATOM 0 HA GLU A 175 -1.874 -4.198 -17.695 1.00 1.88 H new ATOM 0 HB2 GLU A 175 -3.330 -2.464 -19.756 1.00 2.22 H new ATOM 0 HB3 GLU A 175 -1.911 -3.436 -20.093 1.00 2.22 H new ATOM 0 HG2 GLU A 175 -3.269 -5.481 -19.340 1.00 3.69 H new ATOM 0 HG3 GLU A 175 -4.678 -4.440 -19.310 1.00 3.69 H new ATOM 1247 N ALA A 176 -1.963 -0.876 -17.695 1.00 1.54 N ATOM 1248 CA ALA A 176 -1.223 0.368 -17.474 1.00 1.87 C ATOM 1249 C ALA A 176 -0.643 0.456 -16.051 1.00 1.61 C ATOM 1250 O ALA A 176 0.483 0.934 -15.875 1.00 1.80 O ATOM 1251 CB ALA A 176 -2.169 1.544 -17.784 1.00 2.19 C ATOM 0 H ALA A 176 -2.970 -0.722 -17.753 1.00 1.54 H new ATOM 0 HA ALA A 176 -0.360 0.402 -18.139 1.00 1.87 H new ATOM 0 HB1 ALA A 176 -1.643 2.485 -17.627 1.00 2.19 H new ATOM 0 HB2 ALA A 176 -2.500 1.481 -18.821 1.00 2.19 H new ATOM 0 HB3 ALA A 176 -3.035 1.498 -17.124 1.00 2.19 H new ATOM 1257 N MET A 177 -1.374 -0.059 -15.053 1.00 1.25 N ATOM 1258 CA MET A 177 -0.936 -0.166 -13.650 1.00 1.11 C ATOM 1259 C MET A 177 0.394 -0.909 -13.493 1.00 0.89 C ATOM 1260 O MET A 177 1.231 -0.513 -12.679 1.00 0.89 O ATOM 1261 CB MET A 177 -2.021 -0.880 -12.821 1.00 1.11 C ATOM 1262 CG MET A 177 -3.224 0.019 -12.511 1.00 1.82 C ATOM 1263 SD MET A 177 -2.857 1.559 -11.620 1.00 2.39 S ATOM 1264 CE MET A 177 -1.900 0.944 -10.210 1.00 2.23 C ATOM 0 H MET A 177 -2.315 -0.424 -15.202 1.00 1.25 H new ATOM 0 HA MET A 177 -0.782 0.851 -13.288 1.00 1.11 H new ATOM 0 HB2 MET A 177 -2.363 -1.762 -13.363 1.00 1.11 H new ATOM 0 HB3 MET A 177 -1.585 -1.230 -11.885 1.00 1.11 H new ATOM 0 HG2 MET A 177 -3.714 0.274 -13.451 1.00 1.82 H new ATOM 0 HG3 MET A 177 -3.940 -0.556 -11.924 1.00 1.82 H new ATOM 0 HE1 MET A 177 -1.547 1.786 -9.615 1.00 2.23 H new ATOM 0 HE2 MET A 177 -2.531 0.303 -9.594 1.00 2.23 H new ATOM 0 HE3 MET A 177 -1.046 0.372 -10.572 1.00 2.23 H new ATOM 1274 N ALA A 178 0.632 -1.949 -14.300 1.00 0.82 N ATOM 1275 CA ALA A 178 1.874 -2.725 -14.265 1.00 0.88 C ATOM 1276 C ALA A 178 3.122 -1.867 -14.548 1.00 1.07 C ATOM 1277 O ALA A 178 4.164 -2.094 -13.934 1.00 1.23 O ATOM 1278 CB ALA A 178 1.745 -3.878 -15.263 1.00 0.96 C ATOM 0 H ALA A 178 -0.035 -2.276 -14.998 1.00 0.82 H new ATOM 0 HA ALA A 178 2.017 -3.116 -13.257 1.00 0.88 H new ATOM 0 HB1 ALA A 178 2.660 -4.471 -15.254 1.00 0.96 H new ATOM 0 HB2 ALA A 178 0.901 -4.509 -14.983 1.00 0.96 H new ATOM 0 HB3 ALA A 178 1.582 -3.477 -16.263 1.00 0.96 H new ATOM 1284 N ARG A 179 3.013 -0.850 -15.417 1.00 1.18 N ATOM 1285 CA ARG A 179 4.094 0.119 -15.640 1.00 1.44 C ATOM 1286 C ARG A 179 4.276 1.040 -14.432 1.00 1.31 C ATOM 1287 O ARG A 179 5.398 1.215 -13.974 1.00 1.37 O ATOM 1288 CB ARG A 179 3.848 0.952 -16.906 1.00 1.76 C ATOM 1289 CG ARG A 179 3.691 0.133 -18.198 1.00 2.41 C ATOM 1290 CD ARG A 179 4.865 -0.823 -18.450 1.00 4.18 C ATOM 1291 NE ARG A 179 4.826 -1.338 -19.829 1.00 5.06 N ATOM 1292 CZ ARG A 179 5.559 -0.915 -20.853 1.00 5.51 C ATOM 1293 NH1 ARG A 179 6.532 -0.037 -20.719 1.00 5.66 N ATOM 1294 NH2 ARG A 179 5.310 -1.380 -22.053 1.00 6.53 N ATOM 0 H ARG A 179 2.180 -0.678 -15.980 1.00 1.18 H new ATOM 0 HA ARG A 179 5.011 -0.453 -15.778 1.00 1.44 H new ATOM 0 HB2 ARG A 179 2.949 1.551 -16.761 1.00 1.76 H new ATOM 0 HB3 ARG A 179 4.677 1.648 -17.032 1.00 1.76 H new ATOM 0 HG2 ARG A 179 2.766 -0.442 -18.147 1.00 2.41 H new ATOM 0 HG3 ARG A 179 3.596 0.814 -19.044 1.00 2.41 H new ATOM 0 HD2 ARG A 179 5.808 -0.304 -18.276 1.00 4.18 H new ATOM 0 HD3 ARG A 179 4.823 -1.653 -17.745 1.00 4.18 H new ATOM 0 HE ARG A 179 4.170 -2.096 -20.017 1.00 5.06 H new ATOM 0 HH11 ARG A 179 6.749 0.347 -19.799 1.00 5.66 H new ATOM 0 HH12 ARG A 179 7.068 0.258 -21.535 1.00 5.66 H new ATOM 0 HH21 ARG A 179 4.561 -2.058 -22.192 1.00 6.53 H new ATOM 0 HH22 ARG A 179 5.865 -1.064 -22.848 1.00 6.53 H new ATOM 1308 N TYR A 180 3.184 1.575 -13.867 1.00 1.19 N ATOM 1309 CA TYR A 180 3.255 2.441 -12.678 1.00 1.16 C ATOM 1310 C TYR A 180 3.833 1.709 -11.450 1.00 1.02 C ATOM 1311 O TYR A 180 4.581 2.301 -10.679 1.00 1.10 O ATOM 1312 CB TYR A 180 1.869 3.034 -12.385 1.00 1.25 C ATOM 1313 CG TYR A 180 1.923 4.238 -11.459 1.00 1.24 C ATOM 1314 CD1 TYR A 180 2.149 5.521 -11.998 1.00 2.18 C ATOM 1315 CD2 TYR A 180 1.791 4.079 -10.065 1.00 1.77 C ATOM 1316 CE1 TYR A 180 2.245 6.640 -11.150 1.00 2.44 C ATOM 1317 CE2 TYR A 180 1.886 5.196 -9.211 1.00 2.06 C ATOM 1318 CZ TYR A 180 2.112 6.481 -9.754 1.00 1.96 C ATOM 1319 OH TYR A 180 2.202 7.567 -8.939 1.00 2.46 O ATOM 0 H TYR A 180 2.237 1.423 -14.215 1.00 1.19 H new ATOM 0 HA TYR A 180 3.947 3.255 -12.894 1.00 1.16 H new ATOM 0 HB2 TYR A 180 1.398 3.325 -13.324 1.00 1.25 H new ATOM 0 HB3 TYR A 180 1.238 2.266 -11.937 1.00 1.25 H new ATOM 0 HD1 TYR A 180 2.249 5.646 -13.066 1.00 2.18 H new ATOM 0 HD2 TYR A 180 1.616 3.097 -9.650 1.00 1.77 H new ATOM 0 HE1 TYR A 180 2.420 7.620 -11.568 1.00 2.44 H new ATOM 0 HE2 TYR A 180 1.786 5.070 -8.143 1.00 2.06 H new ATOM 0 HH TYR A 180 1.856 7.339 -8.051 1.00 2.46 H new ATOM 1329 N VAL A 181 3.546 0.409 -11.321 1.00 0.94 N ATOM 1330 CA VAL A 181 4.245 -0.519 -10.417 1.00 1.01 C ATOM 1331 C VAL A 181 5.746 -0.581 -10.754 1.00 1.11 C ATOM 1332 O VAL A 181 6.564 -0.163 -9.941 1.00 1.13 O ATOM 1333 CB VAL A 181 3.566 -1.915 -10.450 1.00 1.06 C ATOM 1334 CG1 VAL A 181 4.446 -3.068 -9.935 1.00 1.45 C ATOM 1335 CG2 VAL A 181 2.256 -1.881 -9.643 1.00 1.11 C ATOM 0 H VAL A 181 2.803 -0.041 -11.855 1.00 0.94 H new ATOM 0 HA VAL A 181 4.170 -0.149 -9.394 1.00 1.01 H new ATOM 0 HB VAL A 181 3.377 -2.121 -11.504 1.00 1.06 H new ATOM 0 HG11 VAL A 181 3.891 -4.004 -9.995 1.00 1.45 H new ATOM 0 HG12 VAL A 181 5.346 -3.140 -10.546 1.00 1.45 H new ATOM 0 HG13 VAL A 181 4.726 -2.877 -8.899 1.00 1.45 H new ATOM 0 HG21 VAL A 181 1.786 -2.864 -9.671 1.00 1.11 H new ATOM 0 HG22 VAL A 181 2.472 -1.612 -8.609 1.00 1.11 H new ATOM 0 HG23 VAL A 181 1.581 -1.143 -10.076 1.00 1.11 H new ATOM 1345 N GLN A 182 6.114 -1.080 -11.943 1.00 1.29 N ATOM 1346 CA GLN A 182 7.496 -1.384 -12.341 1.00 1.54 C ATOM 1347 C GLN A 182 8.450 -0.195 -12.245 1.00 1.71 C ATOM 1348 O GLN A 182 9.533 -0.347 -11.684 1.00 2.08 O ATOM 1349 CB GLN A 182 7.454 -1.922 -13.788 1.00 1.51 C ATOM 1350 CG GLN A 182 8.829 -2.258 -14.394 1.00 2.14 C ATOM 1351 CD GLN A 182 8.747 -2.534 -15.896 1.00 2.51 C ATOM 1352 OE1 GLN A 182 8.692 -3.676 -16.342 1.00 2.73 O ATOM 1353 NE2 GLN A 182 8.734 -1.509 -16.725 1.00 3.09 N ATOM 0 H GLN A 182 5.437 -1.290 -12.677 1.00 1.29 H new ATOM 0 HA GLN A 182 7.893 -2.121 -11.643 1.00 1.54 H new ATOM 0 HB2 GLN A 182 6.835 -2.819 -13.809 1.00 1.51 H new ATOM 0 HB3 GLN A 182 6.965 -1.182 -14.421 1.00 1.51 H new ATOM 0 HG2 GLN A 182 9.515 -1.430 -14.216 1.00 2.14 H new ATOM 0 HG3 GLN A 182 9.244 -3.130 -13.888 1.00 2.14 H new ATOM 0 HE21 GLN A 182 8.779 -0.558 -16.360 1.00 3.09 H new ATOM 0 HE22 GLN A 182 8.678 -1.667 -17.731 1.00 3.09 H new ATOM 1362 N ASP A 183 8.097 0.930 -12.861 1.00 1.65 N ATOM 1363 CA ASP A 183 8.968 2.096 -13.018 1.00 1.92 C ATOM 1364 C ASP A 183 9.124 2.962 -11.752 1.00 1.55 C ATOM 1365 O ASP A 183 9.986 3.841 -11.716 1.00 1.55 O ATOM 1366 CB ASP A 183 8.562 2.856 -14.289 1.00 2.45 C ATOM 1367 CG ASP A 183 9.259 2.253 -15.518 1.00 3.85 C ATOM 1368 OD1 ASP A 183 8.766 1.276 -16.129 1.00 4.97 O ATOM 1369 OD2 ASP A 183 10.333 2.787 -15.883 1.00 4.44 O ATOM 0 H ASP A 183 7.175 1.061 -13.276 1.00 1.65 H new ATOM 0 HA ASP A 183 9.991 1.745 -13.154 1.00 1.92 H new ATOM 0 HB2 ASP A 183 7.481 2.811 -14.418 1.00 2.45 H new ATOM 0 HB3 ASP A 183 8.828 3.909 -14.192 1.00 2.45 H new ATOM 1374 N PHE A 184 8.336 2.693 -10.701 1.00 1.34 N ATOM 1375 CA PHE A 184 8.708 3.049 -9.329 1.00 1.28 C ATOM 1376 C PHE A 184 9.655 1.981 -8.763 1.00 1.99 C ATOM 1377 O PHE A 184 10.794 2.289 -8.419 1.00 2.19 O ATOM 1378 CB PHE A 184 7.451 3.243 -8.457 1.00 1.21 C ATOM 1379 CG PHE A 184 7.256 4.682 -8.019 1.00 1.13 C ATOM 1380 CD1 PHE A 184 8.087 5.222 -7.019 1.00 2.06 C ATOM 1381 CD2 PHE A 184 6.268 5.487 -8.618 1.00 2.26 C ATOM 1382 CE1 PHE A 184 7.927 6.559 -6.613 1.00 1.93 C ATOM 1383 CE2 PHE A 184 6.107 6.824 -8.210 1.00 2.33 C ATOM 1384 CZ PHE A 184 6.932 7.360 -7.203 1.00 1.29 C ATOM 0 H PHE A 184 7.432 2.227 -10.779 1.00 1.34 H new ATOM 0 HA PHE A 184 9.238 4.001 -9.326 1.00 1.28 H new ATOM 0 HB2 PHE A 184 6.573 2.916 -9.015 1.00 1.21 H new ATOM 0 HB3 PHE A 184 7.524 2.606 -7.575 1.00 1.21 H new ATOM 0 HD1 PHE A 184 8.849 4.608 -6.563 1.00 2.06 H new ATOM 0 HD2 PHE A 184 5.634 5.078 -9.391 1.00 2.26 H new ATOM 0 HE1 PHE A 184 8.568 6.971 -5.848 1.00 1.93 H new ATOM 0 HE2 PHE A 184 5.349 7.440 -8.670 1.00 2.33 H new ATOM 0 HZ PHE A 184 6.801 8.384 -6.884 1.00 1.29 H new ATOM 1394 N HIS A 185 9.196 0.723 -8.729 1.00 1.24 N ATOM 1395 CA HIS A 185 10.013 -0.484 -8.548 1.00 1.33 C ATOM 1396 C HIS A 185 9.191 -1.765 -8.802 1.00 1.30 C ATOM 1397 O HIS A 185 8.077 -1.856 -8.285 1.00 1.26 O ATOM 1398 CB HIS A 185 10.609 -0.540 -7.129 1.00 1.52 C ATOM 1399 CG HIS A 185 11.786 -1.461 -7.058 1.00 1.59 C ATOM 1400 ND1 HIS A 185 11.790 -2.756 -6.545 1.00 2.12 N ATOM 1401 CD2 HIS A 185 13.007 -1.180 -7.582 1.00 1.86 C ATOM 1402 CE1 HIS A 185 13.048 -3.202 -6.721 1.00 2.14 C ATOM 1403 NE2 HIS A 185 13.804 -2.274 -7.336 1.00 2.10 N ATOM 0 H HIS A 185 8.204 0.510 -8.831 1.00 1.24 H new ATOM 0 HA HIS A 185 10.821 -0.433 -9.277 1.00 1.33 H new ATOM 0 HB2 HIS A 185 10.911 0.461 -6.822 1.00 1.52 H new ATOM 0 HB3 HIS A 185 9.845 -0.872 -6.426 1.00 1.52 H new ATOM 0 HD2 HIS A 185 13.296 -0.273 -8.093 1.00 1.86 H new ATOM 0 HE1 HIS A 185 13.403 -4.174 -6.410 1.00 2.14 H new ATOM 0 HE2 HIS A 185 14.791 -2.365 -7.577 1.00 2.10 H new ATOM 1411 N PRO A 186 9.712 -2.820 -9.465 1.00 1.42 N ATOM 1412 CA PRO A 186 8.972 -4.073 -9.670 1.00 1.47 C ATOM 1413 C PRO A 186 8.520 -4.783 -8.378 1.00 1.54 C ATOM 1414 O PRO A 186 7.658 -5.655 -8.458 1.00 2.18 O ATOM 1415 CB PRO A 186 9.884 -4.958 -10.529 1.00 1.67 C ATOM 1416 CG PRO A 186 11.282 -4.394 -10.285 1.00 1.74 C ATOM 1417 CD PRO A 186 11.012 -2.902 -10.115 1.00 1.60 C ATOM 0 HA PRO A 186 8.024 -3.855 -10.162 1.00 1.47 H new ATOM 0 HB2 PRO A 186 9.819 -6.005 -10.233 1.00 1.67 H new ATOM 0 HB3 PRO A 186 9.612 -4.907 -11.583 1.00 1.67 H new ATOM 0 HG2 PRO A 186 11.745 -4.826 -9.398 1.00 1.74 H new ATOM 0 HG3 PRO A 186 11.951 -4.592 -11.122 1.00 1.74 H new ATOM 0 HD2 PRO A 186 11.785 -2.429 -9.510 1.00 1.60 H new ATOM 0 HD3 PRO A 186 11.004 -2.391 -11.078 1.00 1.60 H new ATOM 1425 N ARG A 187 9.038 -4.400 -7.199 1.00 1.31 N ATOM 1426 CA ARG A 187 8.579 -4.889 -5.890 1.00 1.31 C ATOM 1427 C ARG A 187 7.265 -4.236 -5.384 1.00 1.19 C ATOM 1428 O ARG A 187 6.690 -4.720 -4.404 1.00 1.29 O ATOM 1429 CB ARG A 187 9.744 -4.712 -4.896 1.00 1.49 C ATOM 1430 CG ARG A 187 9.625 -5.486 -3.576 1.00 1.87 C ATOM 1431 CD ARG A 187 9.529 -7.004 -3.779 1.00 2.86 C ATOM 1432 NE ARG A 187 9.433 -7.686 -2.487 1.00 3.23 N ATOM 1433 CZ ARG A 187 9.336 -8.988 -2.274 1.00 4.23 C ATOM 1434 NH1 ARG A 187 9.352 -9.883 -3.239 1.00 5.24 N ATOM 1435 NH2 ARG A 187 9.235 -9.432 -1.046 1.00 4.90 N ATOM 0 H ARG A 187 9.803 -3.729 -7.129 1.00 1.31 H new ATOM 0 HA ARG A 187 8.311 -5.941 -5.988 1.00 1.31 H new ATOM 0 HB2 ARG A 187 10.667 -5.016 -5.390 1.00 1.49 H new ATOM 0 HB3 ARG A 187 9.840 -3.651 -4.665 1.00 1.49 H new ATOM 0 HG2 ARG A 187 10.489 -5.262 -2.951 1.00 1.87 H new ATOM 0 HG3 ARG A 187 8.743 -5.140 -3.037 1.00 1.87 H new ATOM 0 HD2 ARG A 187 8.657 -7.241 -4.389 1.00 2.86 H new ATOM 0 HD3 ARG A 187 10.404 -7.361 -4.322 1.00 2.86 H new ATOM 0 HE ARG A 187 9.442 -7.091 -1.659 1.00 3.23 H new ATOM 0 HH11 ARG A 187 9.443 -9.584 -4.210 1.00 5.24 H new ATOM 0 HH12 ARG A 187 9.274 -10.875 -3.016 1.00 5.24 H new ATOM 0 HH21 ARG A 187 9.232 -8.776 -0.265 1.00 4.90 H new ATOM 0 HH22 ARG A 187 9.160 -10.434 -0.871 1.00 4.90 H new ATOM 1449 N LEU A 188 6.773 -3.168 -6.032 1.00 1.06 N ATOM 1450 CA LEU A 188 5.423 -2.613 -5.812 1.00 0.95 C ATOM 1451 C LEU A 188 4.342 -3.639 -6.193 1.00 0.90 C ATOM 1452 O LEU A 188 4.575 -4.561 -6.983 1.00 1.04 O ATOM 1453 CB LEU A 188 5.231 -1.310 -6.633 1.00 1.01 C ATOM 1454 CG LEU A 188 5.608 0.037 -5.985 1.00 1.11 C ATOM 1455 CD1 LEU A 188 4.548 0.460 -4.957 1.00 1.74 C ATOM 1456 CD2 LEU A 188 6.999 0.031 -5.340 1.00 1.64 C ATOM 0 H LEU A 188 7.308 -2.657 -6.734 1.00 1.06 H new ATOM 0 HA LEU A 188 5.322 -2.380 -4.752 1.00 0.95 H new ATOM 0 HB2 LEU A 188 5.811 -1.409 -7.550 1.00 1.01 H new ATOM 0 HB3 LEU A 188 4.182 -1.254 -6.924 1.00 1.01 H new ATOM 0 HG LEU A 188 5.641 0.766 -6.795 1.00 1.11 H new ATOM 0 HD11 LEU A 188 4.833 1.413 -4.511 1.00 1.74 H new ATOM 0 HD12 LEU A 188 3.583 0.565 -5.452 1.00 1.74 H new ATOM 0 HD13 LEU A 188 4.475 -0.298 -4.177 1.00 1.74 H new ATOM 0 HD21 LEU A 188 7.202 1.009 -4.903 1.00 1.64 H new ATOM 0 HD22 LEU A 188 7.035 -0.730 -4.560 1.00 1.64 H new ATOM 0 HD23 LEU A 188 7.751 -0.190 -6.098 1.00 1.64 H new ATOM 1468 N LEU A 189 3.134 -3.450 -5.663 1.00 0.85 N ATOM 1469 CA LEU A 189 1.963 -4.267 -5.933 1.00 0.88 C ATOM 1470 C LEU A 189 0.768 -3.339 -6.191 1.00 0.78 C ATOM 1471 O LEU A 189 0.466 -2.481 -5.365 1.00 0.78 O ATOM 1472 CB LEU A 189 1.805 -5.188 -4.709 1.00 1.06 C ATOM 1473 CG LEU A 189 0.857 -6.372 -4.931 1.00 1.40 C ATOM 1474 CD1 LEU A 189 1.131 -7.470 -3.892 1.00 1.99 C ATOM 1475 CD2 LEU A 189 -0.622 -5.975 -4.860 1.00 2.48 C ATOM 0 H LEU A 189 2.942 -2.692 -5.008 1.00 0.85 H new ATOM 0 HA LEU A 189 2.046 -4.890 -6.823 1.00 0.88 H new ATOM 0 HB2 LEU A 189 2.786 -5.571 -4.427 1.00 1.06 H new ATOM 0 HB3 LEU A 189 1.440 -4.597 -3.869 1.00 1.06 H new ATOM 0 HG LEU A 189 1.052 -6.740 -5.938 1.00 1.40 H new ATOM 0 HD11 LEU A 189 0.452 -8.306 -4.059 1.00 1.99 H new ATOM 0 HD12 LEU A 189 2.161 -7.814 -3.989 1.00 1.99 H new ATOM 0 HD13 LEU A 189 0.975 -7.070 -2.890 1.00 1.99 H new ATOM 0 HD21 LEU A 189 -1.243 -6.855 -5.025 1.00 2.48 H new ATOM 0 HD22 LEU A 189 -0.840 -5.556 -3.877 1.00 2.48 H new ATOM 0 HD23 LEU A 189 -0.836 -5.231 -5.627 1.00 2.48 H new ATOM 1487 N GLY A 190 0.115 -3.489 -7.347 1.00 0.77 N ATOM 1488 CA GLY A 190 -1.067 -2.712 -7.734 1.00 0.71 C ATOM 1489 C GLY A 190 -2.315 -3.586 -7.713 1.00 0.69 C ATOM 1490 O GLY A 190 -2.370 -4.580 -8.430 1.00 0.91 O ATOM 0 H GLY A 190 0.398 -4.167 -8.054 1.00 0.77 H new ATOM 0 HA2 GLY A 190 -1.194 -1.871 -7.053 1.00 0.71 H new ATOM 0 HA3 GLY A 190 -0.925 -2.296 -8.731 1.00 0.71 H new ATOM 1494 N LEU A 191 -3.318 -3.200 -6.924 1.00 0.64 N ATOM 1495 CA LEU A 191 -4.624 -3.855 -6.828 1.00 0.78 C ATOM 1496 C LEU A 191 -5.692 -3.021 -7.547 1.00 0.78 C ATOM 1497 O LEU A 191 -5.725 -1.794 -7.418 1.00 0.90 O ATOM 1498 CB LEU A 191 -4.998 -4.042 -5.343 1.00 1.11 C ATOM 1499 CG LEU A 191 -4.066 -4.969 -4.537 1.00 1.02 C ATOM 1500 CD1 LEU A 191 -4.467 -4.968 -3.055 1.00 2.30 C ATOM 1501 CD2 LEU A 191 -4.096 -6.412 -5.063 1.00 2.23 C ATOM 0 H LEU A 191 -3.240 -2.390 -6.309 1.00 0.64 H new ATOM 0 HA LEU A 191 -4.572 -4.832 -7.309 1.00 0.78 H new ATOM 0 HB2 LEU A 191 -5.012 -3.063 -4.864 1.00 1.11 H new ATOM 0 HB3 LEU A 191 -6.012 -4.438 -5.289 1.00 1.11 H new ATOM 0 HG LEU A 191 -3.053 -4.583 -4.652 1.00 1.02 H new ATOM 0 HD11 LEU A 191 -3.801 -5.626 -2.497 1.00 2.30 H new ATOM 0 HD12 LEU A 191 -4.392 -3.955 -2.658 1.00 2.30 H new ATOM 0 HD13 LEU A 191 -5.493 -5.321 -2.956 1.00 2.30 H new ATOM 0 HD21 LEU A 191 -3.425 -7.031 -4.467 1.00 2.23 H new ATOM 0 HD22 LEU A 191 -5.111 -6.804 -4.992 1.00 2.23 H new ATOM 0 HD23 LEU A 191 -3.773 -6.427 -6.104 1.00 2.23 H new ATOM 1513 N THR A 192 -6.596 -3.681 -8.279 1.00 0.84 N ATOM 1514 CA THR A 192 -7.691 -3.042 -9.038 1.00 0.96 C ATOM 1515 C THR A 192 -8.914 -3.963 -9.041 1.00 1.08 C ATOM 1516 O THR A 192 -8.779 -5.171 -8.836 1.00 1.17 O ATOM 1517 CB THR A 192 -7.216 -2.692 -10.464 1.00 1.03 C ATOM 1518 OG1 THR A 192 -6.014 -1.960 -10.401 1.00 2.38 O ATOM 1519 CG2 THR A 192 -8.202 -1.820 -11.246 1.00 2.62 C ATOM 0 H THR A 192 -6.592 -4.697 -8.366 1.00 0.84 H new ATOM 0 HA THR A 192 -7.981 -2.106 -8.560 1.00 0.96 H new ATOM 0 HB THR A 192 -7.107 -3.650 -10.973 1.00 1.03 H new ATOM 0 HG1 THR A 192 -5.716 -1.742 -11.309 1.00 2.38 H new ATOM 0 HG21 THR A 192 -7.799 -1.616 -12.238 1.00 2.62 H new ATOM 0 HG22 THR A 192 -9.154 -2.343 -11.341 1.00 2.62 H new ATOM 0 HG23 THR A 192 -8.356 -0.880 -10.716 1.00 2.62 H new ATOM 1527 N GLY A 193 -10.108 -3.396 -9.241 1.00 1.39 N ATOM 1528 CA GLY A 193 -11.380 -4.126 -9.285 1.00 1.71 C ATOM 1529 C GLY A 193 -12.511 -3.362 -9.977 1.00 1.65 C ATOM 1530 O GLY A 193 -12.385 -2.178 -10.273 1.00 2.26 O ATOM 0 H GLY A 193 -10.220 -2.392 -9.380 1.00 1.39 H new ATOM 0 HA2 GLY A 193 -11.226 -5.073 -9.801 1.00 1.71 H new ATOM 0 HA3 GLY A 193 -11.686 -4.364 -8.266 1.00 1.71 H new ATOM 1534 N SER A 194 -13.629 -4.038 -10.233 1.00 1.43 N ATOM 1535 CA SER A 194 -14.827 -3.437 -10.854 1.00 1.50 C ATOM 1536 C SER A 194 -15.676 -2.614 -9.861 1.00 1.49 C ATOM 1537 O SER A 194 -15.578 -2.809 -8.646 1.00 1.54 O ATOM 1538 CB SER A 194 -15.696 -4.547 -11.471 1.00 1.88 C ATOM 1539 OG SER A 194 -15.019 -5.232 -12.510 1.00 2.32 O ATOM 0 H SER A 194 -13.739 -5.029 -10.016 1.00 1.43 H new ATOM 0 HA SER A 194 -14.475 -2.748 -11.622 1.00 1.50 H new ATOM 0 HB2 SER A 194 -15.983 -5.257 -10.695 1.00 1.88 H new ATOM 0 HB3 SER A 194 -16.616 -4.113 -11.862 1.00 1.88 H new ATOM 0 HG SER A 194 -15.602 -5.930 -12.876 1.00 2.32 H new ATOM 1545 N THR A 195 -16.572 -1.739 -10.355 1.00 1.57 N ATOM 1546 CA THR A 195 -17.388 -0.849 -9.495 1.00 1.66 C ATOM 1547 C THR A 195 -18.150 -1.605 -8.401 1.00 1.70 C ATOM 1548 O THR A 195 -17.989 -1.294 -7.225 1.00 1.65 O ATOM 1549 CB THR A 195 -18.266 0.100 -10.330 1.00 1.92 C ATOM 1550 OG1 THR A 195 -18.857 1.029 -9.452 1.00 3.03 O ATOM 1551 CG2 THR A 195 -19.379 -0.580 -11.129 1.00 2.39 C ATOM 0 H THR A 195 -16.753 -1.626 -11.352 1.00 1.57 H new ATOM 0 HA THR A 195 -16.695 -0.210 -8.947 1.00 1.66 H new ATOM 0 HB THR A 195 -17.606 0.559 -11.066 1.00 1.92 H new ATOM 0 HG1 THR A 195 -19.422 1.647 -9.961 1.00 3.03 H new ATOM 0 HG21 THR A 195 -19.941 0.172 -11.683 1.00 2.39 H new ATOM 0 HG22 THR A 195 -18.942 -1.294 -11.827 1.00 2.39 H new ATOM 0 HG23 THR A 195 -20.049 -1.104 -10.447 1.00 2.39 H new ATOM 1559 N LYS A 196 -18.850 -2.699 -8.733 1.00 1.83 N ATOM 1560 CA LYS A 196 -19.538 -3.548 -7.739 1.00 1.94 C ATOM 1561 C LYS A 196 -18.596 -4.102 -6.641 1.00 1.85 C ATOM 1562 O LYS A 196 -18.971 -4.212 -5.475 1.00 1.97 O ATOM 1563 CB LYS A 196 -20.313 -4.679 -8.460 1.00 2.13 C ATOM 1564 CG LYS A 196 -19.444 -5.648 -9.292 1.00 2.49 C ATOM 1565 CD LYS A 196 -20.178 -6.922 -9.737 1.00 2.80 C ATOM 1566 CE LYS A 196 -21.266 -6.672 -10.786 1.00 3.95 C ATOM 1567 NZ LYS A 196 -21.948 -7.936 -11.155 1.00 4.40 N ATOM 0 H LYS A 196 -18.958 -3.023 -9.694 1.00 1.83 H new ATOM 0 HA LYS A 196 -20.247 -2.913 -7.208 1.00 1.94 H new ATOM 0 HB2 LYS A 196 -20.859 -5.256 -7.714 1.00 2.13 H new ATOM 0 HB3 LYS A 196 -21.055 -4.226 -9.118 1.00 2.13 H new ATOM 0 HG2 LYS A 196 -19.079 -5.124 -10.175 1.00 2.49 H new ATOM 0 HG3 LYS A 196 -18.570 -5.931 -8.705 1.00 2.49 H new ATOM 0 HD2 LYS A 196 -19.451 -7.627 -10.141 1.00 2.80 H new ATOM 0 HD3 LYS A 196 -20.629 -7.394 -8.864 1.00 2.80 H new ATOM 0 HE2 LYS A 196 -21.995 -5.961 -10.397 1.00 3.95 H new ATOM 0 HE3 LYS A 196 -20.823 -6.221 -11.674 1.00 3.95 H new ATOM 0 HZ1 LYS A 196 -22.681 -7.740 -11.867 1.00 4.40 H new ATOM 0 HZ2 LYS A 196 -21.254 -8.603 -11.547 1.00 4.40 H new ATOM 0 HZ3 LYS A 196 -22.389 -8.352 -10.310 1.00 4.40 H new ATOM 1581 N GLN A 197 -17.366 -4.450 -7.022 1.00 1.72 N ATOM 1582 CA GLN A 197 -16.329 -5.019 -6.163 1.00 1.64 C ATOM 1583 C GLN A 197 -15.753 -3.945 -5.235 1.00 1.42 C ATOM 1584 O GLN A 197 -15.749 -4.143 -4.022 1.00 1.45 O ATOM 1585 CB GLN A 197 -15.281 -5.651 -7.093 1.00 1.85 C ATOM 1586 CG GLN A 197 -14.117 -6.405 -6.441 1.00 1.86 C ATOM 1587 CD GLN A 197 -13.120 -6.872 -7.509 1.00 2.66 C ATOM 1588 OE1 GLN A 197 -13.220 -6.547 -8.685 1.00 3.39 O ATOM 1589 NE2 GLN A 197 -12.117 -7.640 -7.155 1.00 3.60 N ATOM 0 H GLN A 197 -17.052 -4.337 -7.986 1.00 1.72 H new ATOM 0 HA GLN A 197 -16.723 -5.788 -5.499 1.00 1.64 H new ATOM 0 HB2 GLN A 197 -15.797 -6.341 -7.760 1.00 1.85 H new ATOM 0 HB3 GLN A 197 -14.862 -4.859 -7.715 1.00 1.85 H new ATOM 0 HG2 GLN A 197 -13.614 -5.759 -5.722 1.00 1.86 H new ATOM 0 HG3 GLN A 197 -14.496 -7.264 -5.887 1.00 1.86 H new ATOM 0 HE21 GLN A 197 -12.012 -7.925 -6.181 1.00 3.60 H new ATOM 0 HE22 GLN A 197 -11.443 -7.952 -7.854 1.00 3.60 H new ATOM 1598 N VAL A 198 -15.340 -2.797 -5.788 1.00 1.33 N ATOM 1599 CA VAL A 198 -14.826 -1.651 -5.013 1.00 1.35 C ATOM 1600 C VAL A 198 -15.896 -1.122 -4.039 1.00 1.38 C ATOM 1601 O VAL A 198 -15.574 -0.771 -2.902 1.00 1.44 O ATOM 1602 CB VAL A 198 -14.308 -0.530 -5.955 1.00 1.46 C ATOM 1603 CG1 VAL A 198 -13.868 0.733 -5.194 1.00 2.82 C ATOM 1604 CG2 VAL A 198 -13.118 -1.031 -6.795 1.00 1.63 C ATOM 0 H VAL A 198 -15.352 -2.632 -6.795 1.00 1.33 H new ATOM 0 HA VAL A 198 -13.980 -1.995 -4.418 1.00 1.35 H new ATOM 0 HB VAL A 198 -15.148 -0.268 -6.599 1.00 1.46 H new ATOM 0 HG11 VAL A 198 -13.516 1.481 -5.904 1.00 2.82 H new ATOM 0 HG12 VAL A 198 -14.713 1.133 -4.634 1.00 2.82 H new ATOM 0 HG13 VAL A 198 -13.063 0.480 -4.504 1.00 2.82 H new ATOM 0 HG21 VAL A 198 -12.771 -0.230 -7.448 1.00 1.63 H new ATOM 0 HG22 VAL A 198 -12.308 -1.336 -6.133 1.00 1.63 H new ATOM 0 HG23 VAL A 198 -13.432 -1.882 -7.400 1.00 1.63 H new ATOM 1614 N ALA A 199 -17.174 -1.129 -4.446 1.00 1.43 N ATOM 1615 CA ALA A 199 -18.299 -0.752 -3.595 1.00 1.60 C ATOM 1616 C ALA A 199 -18.493 -1.722 -2.419 1.00 1.66 C ATOM 1617 O ALA A 199 -18.595 -1.266 -1.284 1.00 1.68 O ATOM 1618 CB ALA A 199 -19.558 -0.649 -4.465 1.00 1.78 C ATOM 0 H ALA A 199 -17.453 -1.401 -5.389 1.00 1.43 H new ATOM 0 HA ALA A 199 -18.091 0.217 -3.142 1.00 1.60 H new ATOM 0 HB1 ALA A 199 -20.408 -0.368 -3.843 1.00 1.78 H new ATOM 0 HB2 ALA A 199 -19.407 0.107 -5.236 1.00 1.78 H new ATOM 0 HB3 ALA A 199 -19.755 -1.612 -4.935 1.00 1.78 H new ATOM 1624 N GLN A 200 -18.513 -3.043 -2.649 1.00 1.77 N ATOM 1625 CA GLN A 200 -18.713 -4.004 -1.558 1.00 1.94 C ATOM 1626 C GLN A 200 -17.522 -4.096 -0.600 1.00 1.84 C ATOM 1627 O GLN A 200 -17.751 -4.251 0.599 1.00 1.99 O ATOM 1628 CB GLN A 200 -19.080 -5.400 -2.089 1.00 2.23 C ATOM 1629 CG GLN A 200 -20.601 -5.603 -2.175 1.00 3.22 C ATOM 1630 CD GLN A 200 -21.289 -5.881 -0.826 1.00 4.03 C ATOM 1631 OE1 GLN A 200 -20.666 -5.661 0.316 1.00 4.98 O flip ATOM 1632 NE2 GLN A 200 -22.434 -6.317 -0.786 1.00 4.65 N flip ATOM 0 H GLN A 200 -18.395 -3.465 -3.570 1.00 1.77 H new ATOM 0 HA GLN A 200 -19.553 -3.615 -0.982 1.00 1.94 H new ATOM 0 HB2 GLN A 200 -18.639 -5.539 -3.076 1.00 2.23 H new ATOM 0 HB3 GLN A 200 -18.649 -6.160 -1.437 1.00 2.23 H new ATOM 0 HG2 GLN A 200 -21.048 -4.714 -2.619 1.00 3.22 H new ATOM 0 HG3 GLN A 200 -20.806 -6.434 -2.850 1.00 3.22 H new ATOM 0 HE21 GLN A 200 -22.942 -6.497 -1.652 1.00 4.65 H new ATOM 0 HE22 GLN A 200 -22.879 -6.500 0.113 1.00 4.65 H new ATOM 1641 N ALA A 201 -16.282 -3.965 -1.084 1.00 1.69 N ATOM 1642 CA ALA A 201 -15.109 -3.849 -0.219 1.00 1.70 C ATOM 1643 C ALA A 201 -15.206 -2.617 0.701 1.00 1.62 C ATOM 1644 O ALA A 201 -14.965 -2.724 1.900 1.00 1.75 O ATOM 1645 CB ALA A 201 -13.861 -3.808 -1.109 1.00 1.68 C ATOM 0 H ALA A 201 -16.067 -3.937 -2.081 1.00 1.69 H new ATOM 0 HA ALA A 201 -15.050 -4.712 0.445 1.00 1.70 H new ATOM 0 HB1 ALA A 201 -12.972 -3.721 -0.485 1.00 1.68 H new ATOM 0 HB2 ALA A 201 -13.804 -4.724 -1.698 1.00 1.68 H new ATOM 0 HB3 ALA A 201 -13.919 -2.950 -1.778 1.00 1.68 H new ATOM 1651 N SER A 202 -15.616 -1.470 0.158 1.00 1.52 N ATOM 1652 CA SER A 202 -15.785 -0.222 0.920 1.00 1.57 C ATOM 1653 C SER A 202 -16.979 -0.257 1.890 1.00 1.69 C ATOM 1654 O SER A 202 -16.956 0.374 2.945 1.00 1.84 O ATOM 1655 CB SER A 202 -15.951 0.955 -0.047 1.00 1.60 C ATOM 1656 OG SER A 202 -14.824 1.075 -0.896 1.00 2.23 O ATOM 0 H SER A 202 -15.843 -1.375 -0.832 1.00 1.52 H new ATOM 0 HA SER A 202 -14.886 -0.102 1.525 1.00 1.57 H new ATOM 0 HB2 SER A 202 -16.850 0.814 -0.647 1.00 1.60 H new ATOM 0 HB3 SER A 202 -16.086 1.878 0.517 1.00 1.60 H new ATOM 0 HG SER A 202 -14.930 0.478 -1.666 1.00 2.23 H new ATOM 1662 N HIS A 203 -18.028 -1.015 1.561 1.00 1.75 N ATOM 1663 CA HIS A 203 -19.164 -1.286 2.442 1.00 1.97 C ATOM 1664 C HIS A 203 -18.740 -2.109 3.678 1.00 2.01 C ATOM 1665 O HIS A 203 -19.104 -1.760 4.805 1.00 2.09 O ATOM 1666 CB HIS A 203 -20.226 -1.982 1.582 1.00 2.10 C ATOM 1667 CG HIS A 203 -21.453 -2.468 2.299 1.00 2.53 C ATOM 1668 ND1 HIS A 203 -21.746 -3.810 2.532 1.00 3.00 N ATOM 1669 CD2 HIS A 203 -22.522 -1.706 2.669 1.00 3.09 C ATOM 1670 CE1 HIS A 203 -22.985 -3.828 3.040 1.00 3.85 C ATOM 1671 NE2 HIS A 203 -23.480 -2.580 3.137 1.00 3.87 N ATOM 0 H HIS A 203 -18.112 -1.468 0.651 1.00 1.75 H new ATOM 0 HA HIS A 203 -19.575 -0.366 2.858 1.00 1.97 H new ATOM 0 HB2 HIS A 203 -20.539 -1.290 0.800 1.00 2.10 H new ATOM 0 HB3 HIS A 203 -19.760 -2.834 1.087 1.00 2.10 H new ATOM 0 HD1 HIS A 203 -21.142 -4.612 2.353 1.00 3.00 H new ATOM 0 HD2 HIS A 203 -22.602 -0.631 2.608 1.00 3.09 H new ATOM 0 HE1 HIS A 203 -23.515 -4.722 3.332 1.00 3.85 H new ATOM 1679 N SER A 204 -17.920 -3.148 3.500 1.00 2.04 N ATOM 1680 CA SER A 204 -17.359 -3.927 4.612 1.00 2.18 C ATOM 1681 C SER A 204 -16.290 -3.158 5.404 1.00 2.13 C ATOM 1682 O SER A 204 -16.263 -3.264 6.633 1.00 2.32 O ATOM 1683 CB SER A 204 -16.790 -5.259 4.104 1.00 2.37 C ATOM 1684 OG SER A 204 -17.831 -6.194 3.872 1.00 3.17 O ATOM 0 H SER A 204 -17.625 -3.475 2.580 1.00 2.04 H new ATOM 0 HA SER A 204 -18.181 -4.123 5.300 1.00 2.18 H new ATOM 0 HB2 SER A 204 -16.231 -5.094 3.183 1.00 2.37 H new ATOM 0 HB3 SER A 204 -16.088 -5.662 4.834 1.00 2.37 H new ATOM 0 HG SER A 204 -17.448 -7.036 3.547 1.00 3.17 H new ATOM 1690 N TYR A 205 -15.439 -2.368 4.739 1.00 1.97 N ATOM 1691 CA TYR A 205 -14.409 -1.536 5.369 1.00 2.00 C ATOM 1692 C TYR A 205 -14.355 -0.131 4.743 1.00 1.93 C ATOM 1693 O TYR A 205 -13.812 0.073 3.656 1.00 2.64 O ATOM 1694 CB TYR A 205 -13.050 -2.253 5.296 1.00 2.44 C ATOM 1695 CG TYR A 205 -11.918 -1.509 5.985 1.00 2.17 C ATOM 1696 CD1 TYR A 205 -11.735 -1.633 7.376 1.00 3.30 C ATOM 1697 CD2 TYR A 205 -11.057 -0.680 5.240 1.00 2.89 C ATOM 1698 CE1 TYR A 205 -10.699 -0.929 8.023 1.00 4.52 C ATOM 1699 CE2 TYR A 205 -10.024 0.033 5.881 1.00 4.33 C ATOM 1700 CZ TYR A 205 -9.844 -0.088 7.276 1.00 4.97 C ATOM 1701 OH TYR A 205 -8.854 0.606 7.903 1.00 6.69 O ATOM 0 H TYR A 205 -15.448 -2.288 3.722 1.00 1.97 H new ATOM 0 HA TYR A 205 -14.666 -1.393 6.419 1.00 2.00 H new ATOM 0 HB2 TYR A 205 -13.148 -3.241 5.746 1.00 2.44 H new ATOM 0 HB3 TYR A 205 -12.787 -2.404 4.249 1.00 2.44 H new ATOM 0 HD1 TYR A 205 -12.391 -2.270 7.950 1.00 3.30 H new ATOM 0 HD2 TYR A 205 -11.189 -0.590 4.172 1.00 2.89 H new ATOM 0 HE1 TYR A 205 -10.559 -1.032 9.089 1.00 4.52 H new ATOM 0 HE2 TYR A 205 -9.370 0.672 5.305 1.00 4.33 H new ATOM 0 HH TYR A 205 -8.674 1.435 7.412 1.00 6.69 H new ATOM 1711 N ARG A 206 -14.929 0.853 5.444 1.00 1.78 N ATOM 1712 CA ARG A 206 -15.093 2.219 4.936 1.00 1.94 C ATOM 1713 C ARG A 206 -13.757 2.975 4.918 1.00 2.02 C ATOM 1714 O ARG A 206 -13.076 3.047 5.935 1.00 2.72 O ATOM 1715 CB ARG A 206 -16.151 2.984 5.757 1.00 2.41 C ATOM 1716 CG ARG A 206 -17.610 2.625 5.410 1.00 2.83 C ATOM 1717 CD ARG A 206 -18.114 1.256 5.898 1.00 3.03 C ATOM 1718 NE ARG A 206 -18.242 1.206 7.367 1.00 3.67 N ATOM 1719 CZ ARG A 206 -18.545 0.132 8.087 1.00 4.78 C ATOM 1720 NH1 ARG A 206 -18.735 -1.055 7.559 1.00 5.57 N ATOM 1721 NH2 ARG A 206 -18.683 0.227 9.387 1.00 5.69 N ATOM 0 H ARG A 206 -15.295 0.722 6.387 1.00 1.78 H new ATOM 0 HA ARG A 206 -15.445 2.151 3.906 1.00 1.94 H new ATOM 0 HB2 ARG A 206 -15.983 2.787 6.816 1.00 2.41 H new ATOM 0 HB3 ARG A 206 -16.007 4.054 5.605 1.00 2.41 H new ATOM 0 HG2 ARG A 206 -18.259 3.396 5.826 1.00 2.83 H new ATOM 0 HG3 ARG A 206 -17.723 2.664 4.327 1.00 2.83 H new ATOM 0 HD2 ARG A 206 -19.081 1.042 5.442 1.00 3.03 H new ATOM 0 HD3 ARG A 206 -17.426 0.478 5.567 1.00 3.03 H new ATOM 0 HE ARG A 206 -18.083 2.076 7.876 1.00 3.67 H new ATOM 0 HH11 ARG A 206 -18.652 -1.184 6.551 1.00 5.57 H new ATOM 0 HH12 ARG A 206 -18.966 -1.848 8.157 1.00 5.57 H new ATOM 0 HH21 ARG A 206 -18.558 1.128 9.849 1.00 5.69 H new ATOM 0 HH22 ARG A 206 -18.916 -0.600 9.937 1.00 5.69 H new ATOM 1735 N VAL A 207 -13.445 3.586 3.776 1.00 1.80 N ATOM 1736 CA VAL A 207 -12.330 4.525 3.548 1.00 1.93 C ATOM 1737 C VAL A 207 -12.837 5.732 2.748 1.00 2.06 C ATOM 1738 O VAL A 207 -13.919 5.671 2.163 1.00 2.18 O ATOM 1739 CB VAL A 207 -11.133 3.863 2.823 1.00 2.20 C ATOM 1740 CG1 VAL A 207 -10.514 2.756 3.688 1.00 3.14 C ATOM 1741 CG2 VAL A 207 -11.508 3.303 1.438 1.00 3.05 C ATOM 0 H VAL A 207 -13.993 3.434 2.929 1.00 1.80 H new ATOM 0 HA VAL A 207 -11.965 4.849 4.523 1.00 1.93 H new ATOM 0 HB VAL A 207 -10.397 4.651 2.664 1.00 2.20 H new ATOM 0 HG11 VAL A 207 -9.675 2.306 3.157 1.00 3.14 H new ATOM 0 HG12 VAL A 207 -10.162 3.182 4.628 1.00 3.14 H new ATOM 0 HG13 VAL A 207 -11.264 1.993 3.894 1.00 3.14 H new ATOM 0 HG21 VAL A 207 -10.629 2.851 0.978 1.00 3.05 H new ATOM 0 HG22 VAL A 207 -12.287 2.549 1.549 1.00 3.05 H new ATOM 0 HG23 VAL A 207 -11.873 4.112 0.805 1.00 3.05 H new ATOM 1751 N TYR A 208 -12.084 6.836 2.737 1.00 2.25 N ATOM 1752 CA TYR A 208 -12.551 8.116 2.196 1.00 2.39 C ATOM 1753 C TYR A 208 -12.274 8.265 0.688 1.00 2.25 C ATOM 1754 O TYR A 208 -11.124 8.346 0.252 1.00 2.54 O ATOM 1755 CB TYR A 208 -11.927 9.271 2.993 1.00 3.00 C ATOM 1756 CG TYR A 208 -12.218 9.275 4.483 1.00 3.61 C ATOM 1757 CD1 TYR A 208 -11.377 8.575 5.371 1.00 5.23 C ATOM 1758 CD2 TYR A 208 -13.310 10.008 4.986 1.00 3.54 C ATOM 1759 CE1 TYR A 208 -11.638 8.586 6.755 1.00 6.40 C ATOM 1760 CE2 TYR A 208 -13.568 10.036 6.370 1.00 4.62 C ATOM 1761 CZ TYR A 208 -12.735 9.321 7.258 1.00 5.95 C ATOM 1762 OH TYR A 208 -12.992 9.340 8.596 1.00 7.28 O ATOM 0 H TYR A 208 -11.133 6.867 3.103 1.00 2.25 H new ATOM 0 HA TYR A 208 -13.635 8.145 2.305 1.00 2.39 H new ATOM 0 HB2 TYR A 208 -10.846 9.243 2.853 1.00 3.00 H new ATOM 0 HB3 TYR A 208 -12.279 10.212 2.570 1.00 3.00 H new ATOM 0 HD1 TYR A 208 -10.528 8.027 4.988 1.00 5.23 H new ATOM 0 HD2 TYR A 208 -13.952 10.551 4.308 1.00 3.54 H new ATOM 0 HE1 TYR A 208 -11.001 8.034 7.430 1.00 6.40 H new ATOM 0 HE2 TYR A 208 -14.403 10.604 6.752 1.00 4.62 H new ATOM 0 HH TYR A 208 -13.782 9.894 8.770 1.00 7.28 H new ATOM 1772 N TYR A 209 -13.340 8.334 -0.110 1.00 2.05 N ATOM 1773 CA TYR A 209 -13.332 8.679 -1.540 1.00 2.03 C ATOM 1774 C TYR A 209 -14.719 9.183 -1.981 1.00 2.12 C ATOM 1775 O TYR A 209 -15.719 8.908 -1.310 1.00 2.21 O ATOM 1776 CB TYR A 209 -12.857 7.484 -2.387 1.00 2.26 C ATOM 1777 CG TYR A 209 -13.854 6.350 -2.543 1.00 2.00 C ATOM 1778 CD1 TYR A 209 -14.064 5.437 -1.492 1.00 2.68 C ATOM 1779 CD2 TYR A 209 -14.560 6.196 -3.754 1.00 2.78 C ATOM 1780 CE1 TYR A 209 -14.977 4.378 -1.645 1.00 2.85 C ATOM 1781 CE2 TYR A 209 -15.468 5.134 -3.916 1.00 2.89 C ATOM 1782 CZ TYR A 209 -15.679 4.218 -2.860 1.00 2.36 C ATOM 1783 OH TYR A 209 -16.554 3.185 -3.015 1.00 2.82 O ATOM 0 H TYR A 209 -14.280 8.142 0.236 1.00 2.05 H new ATOM 0 HA TYR A 209 -12.622 9.491 -1.701 1.00 2.03 H new ATOM 0 HB2 TYR A 209 -12.591 7.848 -3.379 1.00 2.26 H new ATOM 0 HB3 TYR A 209 -11.947 7.084 -1.940 1.00 2.26 H new ATOM 0 HD1 TYR A 209 -13.522 5.550 -0.565 1.00 2.68 H new ATOM 0 HD2 TYR A 209 -14.403 6.897 -4.561 1.00 2.78 H new ATOM 0 HE1 TYR A 209 -15.141 3.686 -0.832 1.00 2.85 H new ATOM 0 HE2 TYR A 209 -16.004 5.018 -4.847 1.00 2.89 H new ATOM 0 HH TYR A 209 -16.951 3.224 -3.910 1.00 2.82 H new ATOM 1793 N ASN A 210 -14.798 9.915 -3.096 1.00 2.41 N ATOM 1794 CA ASN A 210 -16.062 10.408 -3.654 1.00 2.76 C ATOM 1795 C ASN A 210 -15.948 10.718 -5.162 1.00 3.07 C ATOM 1796 O ASN A 210 -14.852 10.808 -5.712 1.00 3.42 O ATOM 1797 CB ASN A 210 -16.558 11.627 -2.835 1.00 3.00 C ATOM 1798 CG ASN A 210 -18.077 11.804 -2.851 1.00 3.80 C ATOM 1799 OD1 ASN A 210 -18.800 11.169 -3.609 1.00 4.55 O ATOM 1800 ND2 ASN A 210 -18.622 12.646 -1.992 1.00 4.26 N ATOM 0 H ASN A 210 -13.980 10.185 -3.642 1.00 2.41 H new ATOM 0 HA ASN A 210 -16.809 9.618 -3.571 1.00 2.76 H new ATOM 0 HB2 ASN A 210 -16.225 11.519 -1.803 1.00 3.00 H new ATOM 0 HB3 ASN A 210 -16.092 12.531 -3.228 1.00 3.00 H new ATOM 0 HD21 ASN A 210 -19.635 12.762 -1.965 1.00 4.26 H new ATOM 0 HD22 ASN A 210 -18.030 13.180 -1.356 1.00 4.26 H new ATOM 1968 N VAL A 222 -12.782 13.536 -9.653 1.00 3.18 N ATOM 1969 CA VAL A 222 -12.885 12.431 -8.680 1.00 3.23 C ATOM 1970 C VAL A 222 -12.080 12.834 -7.439 1.00 3.17 C ATOM 1971 O VAL A 222 -11.119 13.596 -7.565 1.00 3.17 O ATOM 1972 CB VAL A 222 -12.327 11.099 -9.267 1.00 3.39 C ATOM 1973 CG1 VAL A 222 -12.370 9.922 -8.277 1.00 3.71 C ATOM 1974 CG2 VAL A 222 -13.089 10.661 -10.534 1.00 3.85 C ATOM 0 HA VAL A 222 -13.932 12.258 -8.431 1.00 3.23 H new ATOM 0 HB VAL A 222 -11.288 11.329 -9.501 1.00 3.39 H new ATOM 0 HG11 VAL A 222 -11.966 9.030 -8.755 1.00 3.71 H new ATOM 0 HG12 VAL A 222 -11.773 10.164 -7.398 1.00 3.71 H new ATOM 0 HG13 VAL A 222 -13.401 9.737 -7.976 1.00 3.71 H new ATOM 0 HG21 VAL A 222 -12.666 9.729 -10.909 1.00 3.85 H new ATOM 0 HG22 VAL A 222 -14.141 10.511 -10.292 1.00 3.85 H new ATOM 0 HG23 VAL A 222 -12.999 11.433 -11.298 1.00 3.85 H new ATOM 1984 N ASP A 223 -12.467 12.341 -6.260 1.00 3.43 N ATOM 1985 CA ASP A 223 -11.730 12.479 -5.001 1.00 3.53 C ATOM 1986 C ASP A 223 -11.323 11.104 -4.448 1.00 3.56 C ATOM 1987 O ASP A 223 -12.145 10.190 -4.393 1.00 4.19 O ATOM 1988 CB ASP A 223 -12.615 13.197 -3.973 1.00 3.94 C ATOM 1989 CG ASP A 223 -11.786 13.641 -2.769 1.00 4.30 C ATOM 1990 OD1 ASP A 223 -11.519 12.799 -1.881 1.00 5.36 O ATOM 1991 OD2 ASP A 223 -11.379 14.827 -2.772 1.00 4.26 O ATOM 0 H ASP A 223 -13.334 11.815 -6.152 1.00 3.43 H new ATOM 0 HA ASP A 223 -10.826 13.057 -5.190 1.00 3.53 H new ATOM 0 HB2 ASP A 223 -13.089 14.063 -4.435 1.00 3.94 H new ATOM 0 HB3 ASP A 223 -13.415 12.533 -3.646 1.00 3.94 H new ATOM 1996 N HIS A 224 -10.077 10.969 -3.976 1.00 3.01 N ATOM 1997 CA HIS A 224 -9.634 9.779 -3.243 1.00 2.97 C ATOM 1998 C HIS A 224 -8.901 10.142 -1.932 1.00 2.94 C ATOM 1999 O HIS A 224 -7.818 9.631 -1.668 1.00 3.68 O ATOM 2000 CB HIS A 224 -8.832 8.865 -4.201 1.00 3.00 C ATOM 2001 CG HIS A 224 -7.406 9.280 -4.521 1.00 2.74 C ATOM 2002 ND1 HIS A 224 -6.298 8.652 -4.031 1.00 3.21 N ATOM 2003 CD2 HIS A 224 -7.007 10.337 -5.295 1.00 2.27 C ATOM 2004 CE1 HIS A 224 -5.214 9.306 -4.441 1.00 2.80 C ATOM 2005 NE2 HIS A 224 -5.604 10.322 -5.228 1.00 2.16 N ATOM 0 H HIS A 224 -9.353 11.678 -4.091 1.00 3.01 H new ATOM 0 HA HIS A 224 -10.498 9.208 -2.904 1.00 2.97 H new ATOM 0 HB2 HIS A 224 -8.804 7.864 -3.770 1.00 3.00 H new ATOM 0 HB3 HIS A 224 -9.382 8.793 -5.139 1.00 3.00 H new ATOM 0 HD1 HIS A 224 -6.300 7.817 -3.445 1.00 3.21 H new ATOM 0 HD2 HIS A 224 -7.633 11.030 -5.838 1.00 2.27 H new ATOM 0 HE1 HIS A 224 -4.194 9.061 -4.184 1.00 2.80 H new ATOM 2013 N SER A 225 -9.528 10.985 -1.098 1.00 2.78 N ATOM 2014 CA SER A 225 -9.072 11.494 0.215 1.00 3.00 C ATOM 2015 C SER A 225 -8.083 10.572 0.963 1.00 2.83 C ATOM 2016 O SER A 225 -8.478 9.694 1.738 1.00 3.37 O ATOM 2017 CB SER A 225 -10.314 11.809 1.071 1.00 3.77 C ATOM 2018 OG SER A 225 -10.010 11.962 2.453 1.00 3.94 O ATOM 0 H SER A 225 -10.444 11.363 -1.340 1.00 2.78 H new ATOM 0 HA SER A 225 -8.491 12.397 0.028 1.00 3.00 H new ATOM 0 HB2 SER A 225 -10.780 12.723 0.703 1.00 3.77 H new ATOM 0 HB3 SER A 225 -11.044 11.009 0.951 1.00 3.77 H new ATOM 0 HG SER A 225 -10.832 12.162 2.949 1.00 3.94 H new ATOM 2024 N ILE A 226 -6.783 10.784 0.725 1.00 2.89 N ATOM 2025 CA ILE A 226 -5.742 9.787 0.995 1.00 3.27 C ATOM 2026 C ILE A 226 -5.507 9.500 2.480 1.00 2.41 C ATOM 2027 O ILE A 226 -5.459 10.396 3.319 1.00 2.89 O ATOM 2028 CB ILE A 226 -4.405 10.114 0.278 1.00 4.58 C ATOM 2029 CG1 ILE A 226 -3.633 11.360 0.778 1.00 5.47 C ATOM 2030 CG2 ILE A 226 -4.596 10.145 -1.245 1.00 5.68 C ATOM 2031 CD1 ILE A 226 -4.324 12.724 0.632 1.00 6.47 C ATOM 0 H ILE A 226 -6.423 11.656 0.338 1.00 2.89 H new ATOM 0 HA ILE A 226 -6.142 8.866 0.570 1.00 3.27 H new ATOM 0 HB ILE A 226 -3.750 9.289 0.556 1.00 4.58 H new ATOM 0 HG12 ILE A 226 -3.400 11.211 1.832 1.00 5.47 H new ATOM 0 HG13 ILE A 226 -2.683 11.404 0.245 1.00 5.47 H new ATOM 0 HG21 ILE A 226 -3.646 10.376 -1.726 1.00 5.68 H new ATOM 0 HG22 ILE A 226 -4.949 9.172 -1.587 1.00 5.68 H new ATOM 0 HG23 ILE A 226 -5.329 10.909 -1.504 1.00 5.68 H new ATOM 0 HD11 ILE A 226 -3.672 13.506 1.021 1.00 6.47 H new ATOM 0 HD12 ILE A 226 -4.532 12.916 -0.421 1.00 6.47 H new ATOM 0 HD13 ILE A 226 -5.259 12.720 1.192 1.00 6.47 H new ATOM 2043 N ALA A 227 -5.254 8.225 2.764 1.00 1.95 N ATOM 2044 CA ALA A 227 -4.756 7.715 4.032 1.00 1.80 C ATOM 2045 C ALA A 227 -3.875 6.486 3.763 1.00 1.54 C ATOM 2046 O ALA A 227 -3.898 5.915 2.667 1.00 1.89 O ATOM 2047 CB ALA A 227 -5.948 7.402 4.946 1.00 2.70 C ATOM 0 H ALA A 227 -5.399 7.484 2.078 1.00 1.95 H new ATOM 0 HA ALA A 227 -4.139 8.454 4.542 1.00 1.80 H new ATOM 0 HB1 ALA A 227 -5.585 7.019 5.900 1.00 2.70 H new ATOM 0 HB2 ALA A 227 -6.525 8.311 5.116 1.00 2.70 H new ATOM 0 HB3 ALA A 227 -6.583 6.653 4.472 1.00 2.70 H new ATOM 2053 N ILE A 228 -3.087 6.085 4.760 1.00 1.24 N ATOM 2054 CA ILE A 228 -2.198 4.915 4.704 1.00 1.09 C ATOM 2055 C ILE A 228 -2.370 4.123 6.001 1.00 1.03 C ATOM 2056 O ILE A 228 -2.470 4.727 7.066 1.00 1.13 O ATOM 2057 CB ILE A 228 -0.727 5.338 4.453 1.00 1.18 C ATOM 2058 CG1 ILE A 228 -0.588 6.061 3.094 1.00 2.22 C ATOM 2059 CG2 ILE A 228 0.222 4.127 4.537 1.00 2.59 C ATOM 2060 CD1 ILE A 228 0.835 6.507 2.731 1.00 2.30 C ATOM 0 H ILE A 228 -3.045 6.574 5.654 1.00 1.24 H new ATOM 0 HA ILE A 228 -2.467 4.276 3.863 1.00 1.09 H new ATOM 0 HB ILE A 228 -0.440 6.038 5.238 1.00 1.18 H new ATOM 0 HG12 ILE A 228 -0.955 5.399 2.310 1.00 2.22 H new ATOM 0 HG13 ILE A 228 -1.236 6.938 3.100 1.00 2.22 H new ATOM 0 HG21 ILE A 228 1.246 4.454 4.357 1.00 2.59 H new ATOM 0 HG22 ILE A 228 0.153 3.679 5.528 1.00 2.59 H new ATOM 0 HG23 ILE A 228 -0.061 3.390 3.785 1.00 2.59 H new ATOM 0 HD11 ILE A 228 0.824 7.003 1.761 1.00 2.30 H new ATOM 0 HD12 ILE A 228 1.204 7.199 3.488 1.00 2.30 H new ATOM 0 HD13 ILE A 228 1.489 5.636 2.686 1.00 2.30 H new ATOM 2072 N TYR A 229 -2.410 2.793 5.913 1.00 1.03 N ATOM 2073 CA TYR A 229 -2.749 1.892 7.025 1.00 1.03 C ATOM 2074 C TYR A 229 -1.725 0.747 7.176 1.00 0.96 C ATOM 2075 O TYR A 229 -1.243 0.212 6.171 1.00 0.97 O ATOM 2076 CB TYR A 229 -4.155 1.312 6.782 1.00 1.14 C ATOM 2077 CG TYR A 229 -5.265 2.325 6.536 1.00 1.78 C ATOM 2078 CD1 TYR A 229 -5.473 2.858 5.245 1.00 3.26 C ATOM 2079 CD2 TYR A 229 -6.115 2.717 7.590 1.00 2.10 C ATOM 2080 CE1 TYR A 229 -6.508 3.784 5.009 1.00 4.39 C ATOM 2081 CE2 TYR A 229 -7.158 3.636 7.357 1.00 3.15 C ATOM 2082 CZ TYR A 229 -7.358 4.177 6.067 1.00 4.16 C ATOM 2083 OH TYR A 229 -8.363 5.072 5.853 1.00 5.39 O ATOM 0 H TYR A 229 -2.203 2.296 5.047 1.00 1.03 H new ATOM 0 HA TYR A 229 -2.727 2.466 7.951 1.00 1.03 H new ATOM 0 HB2 TYR A 229 -4.106 0.642 5.924 1.00 1.14 H new ATOM 0 HB3 TYR A 229 -4.430 0.705 7.645 1.00 1.14 H new ATOM 0 HD1 TYR A 229 -4.832 2.553 4.431 1.00 3.26 H new ATOM 0 HD2 TYR A 229 -5.966 2.312 8.580 1.00 2.10 H new ATOM 0 HE1 TYR A 229 -6.652 4.193 4.020 1.00 4.39 H new ATOM 0 HE2 TYR A 229 -7.808 3.928 8.169 1.00 3.15 H new ATOM 0 HH TYR A 229 -8.848 5.226 6.691 1.00 5.39 H new ATOM 2093 N LEU A 230 -1.412 0.340 8.415 1.00 0.95 N ATOM 2094 CA LEU A 230 -0.533 -0.808 8.711 1.00 0.90 C ATOM 2095 C LEU A 230 -1.376 -2.083 8.888 1.00 0.97 C ATOM 2096 O LEU A 230 -2.199 -2.146 9.800 1.00 1.07 O ATOM 2097 CB LEU A 230 0.316 -0.496 9.973 1.00 0.92 C ATOM 2098 CG LEU A 230 1.714 -1.137 10.075 1.00 1.42 C ATOM 2099 CD1 LEU A 230 1.623 -2.666 10.162 1.00 2.67 C ATOM 2100 CD2 LEU A 230 2.636 -0.714 8.921 1.00 2.42 C ATOM 0 H LEU A 230 -1.765 0.803 9.252 1.00 0.95 H new ATOM 0 HA LEU A 230 0.150 -0.980 7.879 1.00 0.90 H new ATOM 0 HB2 LEU A 230 0.438 0.585 10.036 1.00 0.92 H new ATOM 0 HB3 LEU A 230 -0.258 -0.803 10.847 1.00 0.92 H new ATOM 0 HG LEU A 230 2.159 -0.766 10.998 1.00 1.42 H new ATOM 0 HD11 LEU A 230 2.626 -3.087 10.233 1.00 2.67 H new ATOM 0 HD12 LEU A 230 1.049 -2.947 11.045 1.00 2.67 H new ATOM 0 HD13 LEU A 230 1.130 -3.052 9.270 1.00 2.67 H new ATOM 0 HD21 LEU A 230 3.609 -1.192 9.038 1.00 2.42 H new ATOM 0 HD22 LEU A 230 2.194 -1.018 7.972 1.00 2.42 H new ATOM 0 HD23 LEU A 230 2.760 0.369 8.933 1.00 2.42 H new ATOM 2112 N LEU A 231 -1.157 -3.094 8.041 1.00 1.02 N ATOM 2113 CA LEU A 231 -1.781 -4.424 8.082 1.00 1.16 C ATOM 2114 C LEU A 231 -0.747 -5.450 8.590 1.00 1.14 C ATOM 2115 O LEU A 231 0.401 -5.469 8.130 1.00 1.01 O ATOM 2116 CB LEU A 231 -2.301 -4.750 6.663 1.00 1.34 C ATOM 2117 CG LEU A 231 -3.463 -5.755 6.503 1.00 1.62 C ATOM 2118 CD1 LEU A 231 -3.173 -7.149 7.075 1.00 2.84 C ATOM 2119 CD2 LEU A 231 -4.776 -5.197 7.072 1.00 2.14 C ATOM 0 H LEU A 231 -0.503 -3.003 7.264 1.00 1.02 H new ATOM 0 HA LEU A 231 -2.627 -4.456 8.769 1.00 1.16 H new ATOM 0 HB2 LEU A 231 -2.612 -3.812 6.203 1.00 1.34 H new ATOM 0 HB3 LEU A 231 -1.459 -5.126 6.082 1.00 1.34 H new ATOM 0 HG LEU A 231 -3.573 -5.889 5.427 1.00 1.62 H new ATOM 0 HD11 LEU A 231 -4.039 -7.793 6.922 1.00 2.84 H new ATOM 0 HD12 LEU A 231 -2.308 -7.577 6.568 1.00 2.84 H new ATOM 0 HD13 LEU A 231 -2.965 -7.068 8.142 1.00 2.84 H new ATOM 0 HD21 LEU A 231 -5.570 -5.932 6.941 1.00 2.14 H new ATOM 0 HD22 LEU A 231 -4.651 -4.983 8.133 1.00 2.14 H new ATOM 0 HD23 LEU A 231 -5.040 -4.280 6.545 1.00 2.14 H new ATOM 2131 N ASN A 232 -1.155 -6.266 9.563 1.00 1.37 N ATOM 2132 CA ASN A 232 -0.275 -7.007 10.472 1.00 1.18 C ATOM 2133 C ASN A 232 -0.424 -8.558 10.386 1.00 1.15 C ATOM 2134 O ASN A 232 -1.401 -9.056 9.813 1.00 1.36 O ATOM 2135 CB ASN A 232 -0.529 -6.418 11.880 1.00 1.23 C ATOM 2136 CG ASN A 232 -1.833 -6.846 12.558 1.00 1.96 C ATOM 2137 OD1 ASN A 232 -2.346 -7.939 12.355 1.00 3.30 O ATOM 2138 ND2 ASN A 232 -2.378 -5.999 13.408 1.00 2.19 N ATOM 0 H ASN A 232 -2.144 -6.436 9.748 1.00 1.37 H new ATOM 0 HA ASN A 232 0.769 -6.876 10.187 1.00 1.18 H new ATOM 0 HB2 ASN A 232 0.303 -6.699 12.526 1.00 1.23 H new ATOM 0 HB3 ASN A 232 -0.521 -5.331 11.805 1.00 1.23 H new ATOM 0 HD21 ASN A 232 -3.233 -6.252 13.902 1.00 2.19 H new ATOM 0 HD22 ASN A 232 -1.944 -5.090 13.571 1.00 2.19 H new ATOM 2145 N PRO A 233 0.504 -9.341 10.983 1.00 1.13 N ATOM 2146 CA PRO A 233 0.527 -10.805 10.889 1.00 1.37 C ATOM 2147 C PRO A 233 -0.409 -11.522 11.885 1.00 1.60 C ATOM 2148 O PRO A 233 -0.292 -12.735 12.060 1.00 2.00 O ATOM 2149 CB PRO A 233 2.000 -11.182 11.091 1.00 1.38 C ATOM 2150 CG PRO A 233 2.487 -10.131 12.080 1.00 1.30 C ATOM 2151 CD PRO A 233 1.711 -8.883 11.665 1.00 1.16 C ATOM 0 HA PRO A 233 0.139 -11.134 9.925 1.00 1.37 H new ATOM 0 HB2 PRO A 233 2.108 -12.191 11.488 1.00 1.38 H new ATOM 0 HB3 PRO A 233 2.558 -11.146 10.156 1.00 1.38 H new ATOM 0 HG2 PRO A 233 2.272 -10.416 13.110 1.00 1.30 H new ATOM 0 HG3 PRO A 233 3.564 -9.979 12.009 1.00 1.30 H new ATOM 0 HD2 PRO A 233 1.457 -8.279 12.536 1.00 1.16 H new ATOM 0 HD3 PRO A 233 2.312 -8.256 11.007 1.00 1.16 H new ATOM 2159 N ASP A 234 -1.348 -10.806 12.521 1.00 1.73 N ATOM 2160 CA ASP A 234 -2.486 -11.397 13.238 1.00 2.04 C ATOM 2161 C ASP A 234 -3.740 -11.434 12.346 1.00 1.92 C ATOM 2162 O ASP A 234 -4.661 -12.203 12.631 1.00 2.22 O ATOM 2163 CB ASP A 234 -2.795 -10.612 14.523 1.00 2.41 C ATOM 2164 CG ASP A 234 -1.745 -10.776 15.622 1.00 3.73 C ATOM 2165 OD1 ASP A 234 -1.343 -11.929 15.911 1.00 4.38 O ATOM 2166 OD2 ASP A 234 -1.397 -9.756 16.255 1.00 4.94 O ATOM 0 H ASP A 234 -1.338 -9.787 12.552 1.00 1.73 H new ATOM 0 HA ASP A 234 -2.209 -12.417 13.504 1.00 2.04 H new ATOM 0 HB2 ASP A 234 -2.886 -9.554 14.277 1.00 2.41 H new ATOM 0 HB3 ASP A 234 -3.762 -10.934 14.909 1.00 2.41 H new ATOM 2171 N GLY A 235 -3.756 -10.682 11.233 1.00 1.88 N ATOM 2172 CA GLY A 235 -4.876 -10.605 10.287 1.00 2.43 C ATOM 2173 C GLY A 235 -5.748 -9.370 10.501 1.00 2.15 C ATOM 2174 O GLY A 235 -6.943 -9.415 10.195 1.00 2.74 O ATOM 0 H GLY A 235 -2.967 -10.095 10.961 1.00 1.88 H new ATOM 0 HA2 GLY A 235 -4.486 -10.597 9.269 1.00 2.43 H new ATOM 0 HA3 GLY A 235 -5.491 -11.500 10.385 1.00 2.43 H new ATOM 2178 N LEU A 236 -5.163 -8.293 11.038 1.00 1.68 N ATOM 2179 CA LEU A 236 -5.841 -7.048 11.396 1.00 1.71 C ATOM 2180 C LEU A 236 -5.013 -5.815 10.993 1.00 1.62 C ATOM 2181 O LEU A 236 -3.905 -5.930 10.465 1.00 2.04 O ATOM 2182 CB LEU A 236 -6.120 -7.067 12.919 1.00 1.97 C ATOM 2183 CG LEU A 236 -7.518 -6.535 13.293 1.00 2.96 C ATOM 2184 CD1 LEU A 236 -8.604 -7.557 12.924 1.00 3.38 C ATOM 2185 CD2 LEU A 236 -7.579 -6.231 14.793 1.00 3.85 C ATOM 0 H LEU A 236 -4.164 -8.267 11.242 1.00 1.68 H new ATOM 0 HA LEU A 236 -6.782 -6.976 10.850 1.00 1.71 H new ATOM 0 HB2 LEU A 236 -6.018 -8.088 13.287 1.00 1.97 H new ATOM 0 HB3 LEU A 236 -5.364 -6.468 13.427 1.00 1.97 H new ATOM 0 HG LEU A 236 -7.699 -5.618 12.732 1.00 2.96 H new ATOM 0 HD11 LEU A 236 -9.583 -7.162 13.196 1.00 3.38 H new ATOM 0 HD12 LEU A 236 -8.575 -7.747 11.851 1.00 3.38 H new ATOM 0 HD13 LEU A 236 -8.426 -8.488 13.463 1.00 3.38 H new ATOM 0 HD21 LEU A 236 -8.570 -5.856 15.048 1.00 3.85 H new ATOM 0 HD22 LEU A 236 -7.380 -7.142 15.357 1.00 3.85 H new ATOM 0 HD23 LEU A 236 -6.831 -5.479 15.042 1.00 3.85 H new ATOM 2197 N PHE A 237 -5.553 -4.629 11.265 1.00 1.58 N ATOM 2198 CA PHE A 237 -4.818 -3.366 11.241 1.00 1.57 C ATOM 2199 C PHE A 237 -4.068 -3.139 12.567 1.00 2.00 C ATOM 2200 O PHE A 237 -4.458 -3.688 13.601 1.00 2.26 O ATOM 2201 CB PHE A 237 -5.804 -2.220 10.942 1.00 1.97 C ATOM 2202 CG PHE A 237 -7.040 -2.210 11.828 1.00 2.03 C ATOM 2203 CD1 PHE A 237 -6.969 -1.715 13.144 1.00 3.44 C ATOM 2204 CD2 PHE A 237 -8.252 -2.750 11.352 1.00 3.10 C ATOM 2205 CE1 PHE A 237 -8.095 -1.780 13.984 1.00 4.41 C ATOM 2206 CE2 PHE A 237 -9.379 -2.810 12.192 1.00 4.10 C ATOM 2207 CZ PHE A 237 -9.298 -2.329 13.510 1.00 4.47 C ATOM 0 H PHE A 237 -6.536 -4.517 11.514 1.00 1.58 H new ATOM 0 HA PHE A 237 -4.064 -3.397 10.455 1.00 1.57 H new ATOM 0 HB2 PHE A 237 -5.283 -1.269 11.055 1.00 1.97 H new ATOM 0 HB3 PHE A 237 -6.118 -2.289 9.901 1.00 1.97 H new ATOM 0 HD1 PHE A 237 -6.048 -1.285 13.509 1.00 3.44 H new ATOM 0 HD2 PHE A 237 -8.316 -3.119 10.339 1.00 3.10 H new ATOM 0 HE1 PHE A 237 -8.035 -1.407 14.996 1.00 4.41 H new ATOM 0 HE2 PHE A 237 -10.306 -3.225 11.824 1.00 4.10 H new ATOM 0 HZ PHE A 237 -10.160 -2.381 14.158 1.00 4.47 H new ATOM 2217 N THR A 238 -3.031 -2.291 12.545 1.00 1.52 N ATOM 2218 CA THR A 238 -2.358 -1.761 13.750 1.00 1.52 C ATOM 2219 C THR A 238 -2.596 -0.262 13.903 1.00 1.58 C ATOM 2220 O THR A 238 -3.002 0.171 14.979 1.00 2.12 O ATOM 2221 CB THR A 238 -0.858 -2.075 13.736 1.00 1.49 C ATOM 2222 OG1 THR A 238 -0.676 -3.470 13.646 1.00 1.93 O ATOM 2223 CG2 THR A 238 -0.152 -1.623 15.015 1.00 1.60 C ATOM 0 H THR A 238 -2.625 -1.945 11.676 1.00 1.52 H new ATOM 0 HA THR A 238 -2.796 -2.261 14.614 1.00 1.52 H new ATOM 0 HB THR A 238 -0.435 -1.542 12.884 1.00 1.49 H new ATOM 0 HG1 THR A 238 -0.811 -3.875 14.528 1.00 1.93 H new ATOM 0 HG21 THR A 238 0.908 -1.870 14.952 1.00 1.60 H new ATOM 0 HG22 THR A 238 -0.268 -0.546 15.133 1.00 1.60 H new ATOM 0 HG23 THR A 238 -0.592 -2.131 15.873 1.00 1.60 H new ATOM 2231 N ASP A 239 -2.382 0.528 12.845 1.00 1.43 N ATOM 2232 CA ASP A 239 -2.537 1.989 12.877 1.00 1.50 C ATOM 2233 C ASP A 239 -2.802 2.627 11.499 1.00 1.36 C ATOM 2234 O ASP A 239 -2.871 1.937 10.476 1.00 1.46 O ATOM 2235 CB ASP A 239 -1.371 2.650 13.654 1.00 1.73 C ATOM 2236 CG ASP A 239 -0.140 3.120 12.864 1.00 3.41 C ATOM 2237 OD1 ASP A 239 0.079 2.754 11.691 1.00 4.86 O ATOM 2238 OD2 ASP A 239 0.624 3.926 13.443 1.00 4.07 O ATOM 0 H ASP A 239 -2.094 0.170 11.934 1.00 1.43 H new ATOM 0 HA ASP A 239 -3.453 2.194 13.430 1.00 1.50 H new ATOM 0 HB2 ASP A 239 -1.773 3.512 14.186 1.00 1.73 H new ATOM 0 HB3 ASP A 239 -1.030 1.941 14.408 1.00 1.73 H new ATOM 2243 N TYR A 240 -2.963 3.956 11.497 1.00 1.32 N ATOM 2244 CA TYR A 240 -3.234 4.782 10.318 1.00 1.23 C ATOM 2245 C TYR A 240 -2.432 6.099 10.323 1.00 1.26 C ATOM 2246 O TYR A 240 -2.050 6.628 11.368 1.00 1.42 O ATOM 2247 CB TYR A 240 -4.746 5.048 10.199 1.00 1.38 C ATOM 2248 CG TYR A 240 -5.358 5.924 11.284 1.00 1.66 C ATOM 2249 CD1 TYR A 240 -5.688 5.372 12.539 1.00 2.92 C ATOM 2250 CD2 TYR A 240 -5.629 7.284 11.033 1.00 2.35 C ATOM 2251 CE1 TYR A 240 -6.274 6.174 13.538 1.00 3.37 C ATOM 2252 CE2 TYR A 240 -6.224 8.091 12.025 1.00 2.78 C ATOM 2253 CZ TYR A 240 -6.549 7.537 13.284 1.00 2.78 C ATOM 2254 OH TYR A 240 -7.133 8.298 14.251 1.00 3.42 O ATOM 0 H TYR A 240 -2.905 4.506 12.354 1.00 1.32 H new ATOM 0 HA TYR A 240 -2.902 4.226 9.441 1.00 1.23 H new ATOM 0 HB2 TYR A 240 -4.938 5.514 9.233 1.00 1.38 H new ATOM 0 HB3 TYR A 240 -5.264 4.089 10.199 1.00 1.38 H new ATOM 0 HD1 TYR A 240 -5.490 4.329 12.735 1.00 2.92 H new ATOM 0 HD2 TYR A 240 -5.379 7.712 10.073 1.00 2.35 H new ATOM 0 HE1 TYR A 240 -6.514 5.746 14.500 1.00 3.37 H new ATOM 0 HE2 TYR A 240 -6.431 9.131 11.823 1.00 2.78 H new ATOM 0 HH TYR A 240 -7.254 9.212 13.919 1.00 3.42 H new ATOM 2264 N TYR A 241 -2.163 6.635 9.132 1.00 1.28 N ATOM 2265 CA TYR A 241 -1.463 7.904 8.913 1.00 1.47 C ATOM 2266 C TYR A 241 -2.409 9.118 9.023 1.00 2.06 C ATOM 2267 O TYR A 241 -3.595 9.030 8.711 1.00 2.88 O ATOM 2268 CB TYR A 241 -0.786 7.887 7.531 1.00 2.28 C ATOM 2269 CG TYR A 241 0.525 7.118 7.416 1.00 2.59 C ATOM 2270 CD1 TYR A 241 0.637 5.775 7.838 1.00 3.64 C ATOM 2271 CD2 TYR A 241 1.636 7.742 6.816 1.00 3.50 C ATOM 2272 CE1 TYR A 241 1.856 5.084 7.713 1.00 4.63 C ATOM 2273 CE2 TYR A 241 2.845 7.040 6.646 1.00 4.49 C ATOM 2274 CZ TYR A 241 2.961 5.711 7.100 1.00 4.78 C ATOM 2275 OH TYR A 241 4.125 5.025 6.940 1.00 6.08 O ATOM 0 H TYR A 241 -2.436 6.181 8.260 1.00 1.28 H new ATOM 0 HA TYR A 241 -0.711 8.008 9.695 1.00 1.47 H new ATOM 0 HB2 TYR A 241 -1.490 7.467 6.813 1.00 2.28 H new ATOM 0 HB3 TYR A 241 -0.602 8.918 7.230 1.00 2.28 H new ATOM 0 HD1 TYR A 241 -0.221 5.274 8.261 1.00 3.64 H new ATOM 0 HD2 TYR A 241 1.560 8.767 6.484 1.00 3.50 H new ATOM 0 HE1 TYR A 241 1.946 4.074 8.086 1.00 4.63 H new ATOM 0 HE2 TYR A 241 3.685 7.521 6.167 1.00 4.49 H new ATOM 0 HH TYR A 241 4.698 5.497 6.300 1.00 6.08 H new ATOM 2285 N GLY A 242 -1.856 10.275 9.406 1.00 2.29 N ATOM 2286 CA GLY A 242 -2.565 11.558 9.473 1.00 3.19 C ATOM 2287 C GLY A 242 -1.626 12.758 9.603 1.00 2.97 C ATOM 2288 O GLY A 242 -0.403 12.601 9.590 1.00 3.43 O ATOM 0 H GLY A 242 -0.878 10.346 9.685 1.00 2.29 H new ATOM 0 HA2 GLY A 242 -3.174 11.677 8.577 1.00 3.19 H new ATOM 0 HA3 GLY A 242 -3.247 11.545 10.323 1.00 3.19 H new ATOM 2292 N ARG A 243 -2.211 13.956 9.742 1.00 3.15 N ATOM 2293 CA ARG A 243 -1.505 15.233 9.941 1.00 3.29 C ATOM 2294 C ARG A 243 -0.475 15.109 11.074 1.00 3.55 C ATOM 2295 O ARG A 243 -0.828 14.685 12.167 1.00 4.75 O ATOM 2296 CB ARG A 243 -2.558 16.325 10.230 1.00 3.88 C ATOM 2297 CG ARG A 243 -2.105 17.789 10.095 1.00 4.72 C ATOM 2298 CD ARG A 243 -1.149 18.290 11.187 1.00 5.82 C ATOM 2299 NE ARG A 243 -1.050 19.759 11.182 1.00 6.76 N ATOM 2300 CZ ARG A 243 -0.234 20.497 11.930 1.00 7.86 C ATOM 2301 NH1 ARG A 243 0.654 19.961 12.741 1.00 8.37 N ATOM 2302 NH2 ARG A 243 -0.318 21.807 11.877 1.00 8.89 N ATOM 0 H ARG A 243 -3.225 14.068 9.718 1.00 3.15 H new ATOM 0 HA ARG A 243 -0.948 15.506 9.045 1.00 3.29 H new ATOM 0 HB2 ARG A 243 -3.401 16.168 9.557 1.00 3.88 H new ATOM 0 HB3 ARG A 243 -2.928 16.178 11.245 1.00 3.88 H new ATOM 0 HG2 ARG A 243 -1.619 17.913 9.127 1.00 4.72 H new ATOM 0 HG3 ARG A 243 -2.990 18.426 10.091 1.00 4.72 H new ATOM 0 HD2 ARG A 243 -1.498 17.951 12.162 1.00 5.82 H new ATOM 0 HD3 ARG A 243 -0.161 17.857 11.034 1.00 5.82 H new ATOM 0 HE ARG A 243 -1.667 20.260 10.543 1.00 6.76 H new ATOM 0 HH11 ARG A 243 0.734 18.947 12.811 1.00 8.37 H new ATOM 0 HH12 ARG A 243 1.262 20.560 13.299 1.00 8.37 H new ATOM 0 HH21 ARG A 243 -1.004 22.250 11.266 1.00 8.89 H new ATOM 0 HH22 ARG A 243 0.303 22.381 12.447 1.00 8.89 H new ATOM 2316 N SER A 244 0.782 15.446 10.778 1.00 3.18 N ATOM 2317 CA SER A 244 1.962 15.442 11.677 1.00 3.68 C ATOM 2318 C SER A 244 2.773 14.128 11.621 1.00 3.04 C ATOM 2319 O SER A 244 3.856 14.058 12.203 1.00 3.51 O ATOM 2320 CB SER A 244 1.649 15.831 13.139 1.00 4.85 C ATOM 2321 OG SER A 244 0.953 17.071 13.222 1.00 5.35 O ATOM 0 H SER A 244 1.031 15.753 9.838 1.00 3.18 H new ATOM 0 HA SER A 244 2.591 16.235 11.273 1.00 3.68 H new ATOM 0 HB2 SER A 244 1.050 15.047 13.603 1.00 4.85 H new ATOM 0 HB3 SER A 244 2.579 15.898 13.704 1.00 4.85 H new ATOM 0 HG SER A 244 0.772 17.282 14.162 1.00 5.35 H new ATOM 2327 N ARG A 245 2.318 13.100 10.885 1.00 2.98 N ATOM 2328 CA ARG A 245 3.190 12.008 10.437 1.00 2.74 C ATOM 2329 C ARG A 245 4.159 12.546 9.362 1.00 2.50 C ATOM 2330 O ARG A 245 3.815 13.441 8.600 1.00 2.76 O ATOM 2331 CB ARG A 245 2.341 10.817 9.940 1.00 2.78 C ATOM 2332 CG ARG A 245 3.135 9.495 9.907 1.00 3.41 C ATOM 2333 CD ARG A 245 2.870 8.522 11.073 1.00 4.70 C ATOM 2334 NE ARG A 245 2.173 7.300 10.618 1.00 6.01 N ATOM 2335 CZ ARG A 245 1.730 6.301 11.379 1.00 7.26 C ATOM 2336 NH1 ARG A 245 1.894 6.249 12.678 1.00 7.74 N ATOM 2337 NH2 ARG A 245 1.110 5.285 10.828 1.00 8.44 N ATOM 0 H ARG A 245 1.347 13.005 10.588 1.00 2.98 H new ATOM 0 HA ARG A 245 3.791 11.634 11.266 1.00 2.74 H new ATOM 0 HB2 ARG A 245 1.473 10.699 10.588 1.00 2.78 H new ATOM 0 HB3 ARG A 245 1.965 11.036 8.941 1.00 2.78 H new ATOM 0 HG2 ARG A 245 2.910 8.982 8.972 1.00 3.41 H new ATOM 0 HG3 ARG A 245 4.199 9.733 9.892 1.00 3.41 H new ATOM 0 HD2 ARG A 245 3.816 8.249 11.541 1.00 4.70 H new ATOM 0 HD3 ARG A 245 2.270 9.021 11.834 1.00 4.70 H new ATOM 0 HE ARG A 245 2.015 7.213 9.614 1.00 6.01 H new ATOM 0 HH11 ARG A 245 2.385 7.002 13.161 1.00 7.74 H new ATOM 0 HH12 ARG A 245 1.531 5.456 13.207 1.00 7.74 H new ATOM 0 HH21 ARG A 245 0.968 5.261 9.818 1.00 8.44 H new ATOM 0 HH22 ARG A 245 0.770 4.519 11.409 1.00 8.44 H new ATOM 2351 N SER A 246 5.370 12.003 9.307 1.00 2.27 N ATOM 2352 CA SER A 246 6.519 12.424 8.486 1.00 2.00 C ATOM 2353 C SER A 246 7.625 11.365 8.700 1.00 1.59 C ATOM 2354 O SER A 246 7.481 10.554 9.617 1.00 1.56 O ATOM 2355 CB SER A 246 6.952 13.842 8.896 1.00 2.32 C ATOM 2356 OG SER A 246 8.235 14.165 8.402 1.00 2.41 O ATOM 0 H SER A 246 5.601 11.190 9.879 1.00 2.27 H new ATOM 0 HA SER A 246 6.279 12.478 7.424 1.00 2.00 H new ATOM 0 HB2 SER A 246 6.227 14.565 8.523 1.00 2.32 H new ATOM 0 HB3 SER A 246 6.951 13.922 9.983 1.00 2.32 H new ATOM 0 HG SER A 246 8.729 14.672 9.080 1.00 2.41 H new ATOM 2362 N ALA A 247 8.703 11.309 7.904 1.00 1.43 N ATOM 2363 CA ALA A 247 9.658 10.183 7.897 1.00 1.21 C ATOM 2364 C ALA A 247 10.179 9.799 9.300 1.00 1.18 C ATOM 2365 O ALA A 247 10.095 8.637 9.703 1.00 1.13 O ATOM 2366 CB ALA A 247 10.794 10.502 6.911 1.00 1.31 C ATOM 0 H ALA A 247 8.941 12.047 7.241 1.00 1.43 H new ATOM 0 HA ALA A 247 9.128 9.292 7.562 1.00 1.21 H new ATOM 0 HB1 ALA A 247 11.506 9.677 6.897 1.00 1.31 H new ATOM 0 HB2 ALA A 247 10.380 10.641 5.912 1.00 1.31 H new ATOM 0 HB3 ALA A 247 11.302 11.414 7.224 1.00 1.31 H new ATOM 2372 N GLU A 248 10.620 10.778 10.089 1.00 1.28 N ATOM 2373 CA GLU A 248 11.033 10.588 11.482 1.00 1.37 C ATOM 2374 C GLU A 248 9.894 10.128 12.414 1.00 1.35 C ATOM 2375 O GLU A 248 10.113 9.284 13.281 1.00 1.39 O ATOM 2376 CB GLU A 248 11.742 11.855 12.011 1.00 1.58 C ATOM 2377 CG GLU A 248 10.947 13.181 12.009 1.00 2.91 C ATOM 2378 CD GLU A 248 10.648 13.763 10.622 1.00 3.98 C ATOM 2379 OE1 GLU A 248 11.357 13.423 9.644 1.00 4.38 O ATOM 2380 OE2 GLU A 248 9.651 14.503 10.485 1.00 5.33 O ATOM 0 H GLU A 248 10.702 11.744 9.773 1.00 1.28 H new ATOM 0 HA GLU A 248 11.745 9.763 11.487 1.00 1.37 H new ATOM 0 HB2 GLU A 248 12.061 11.657 13.034 1.00 1.58 H new ATOM 0 HB3 GLU A 248 12.645 12.005 11.419 1.00 1.58 H new ATOM 0 HG2 GLU A 248 10.003 13.020 12.529 1.00 2.91 H new ATOM 0 HG3 GLU A 248 11.505 13.921 12.583 1.00 2.91 H new ATOM 2387 N GLN A 249 8.667 10.619 12.214 1.00 1.38 N ATOM 2388 CA GLN A 249 7.489 10.198 12.978 1.00 1.44 C ATOM 2389 C GLN A 249 7.042 8.773 12.592 1.00 1.35 C ATOM 2390 O GLN A 249 6.501 8.047 13.421 1.00 1.45 O ATOM 2391 CB GLN A 249 6.355 11.215 12.737 1.00 1.68 C ATOM 2392 CG GLN A 249 5.403 11.385 13.938 1.00 2.75 C ATOM 2393 CD GLN A 249 5.802 12.551 14.849 1.00 2.81 C ATOM 2394 OE1 GLN A 249 6.354 12.380 15.924 1.00 3.59 O ATOM 2395 NE2 GLN A 249 5.536 13.780 14.466 1.00 3.58 N ATOM 0 H GLN A 249 8.462 11.328 11.510 1.00 1.38 H new ATOM 0 HA GLN A 249 7.742 10.172 14.038 1.00 1.44 H new ATOM 0 HB2 GLN A 249 6.794 12.183 12.494 1.00 1.68 H new ATOM 0 HB3 GLN A 249 5.776 10.900 11.869 1.00 1.68 H new ATOM 0 HG2 GLN A 249 4.389 11.546 13.572 1.00 2.75 H new ATOM 0 HG3 GLN A 249 5.390 10.463 14.519 1.00 2.75 H new ATOM 0 HE21 GLN A 249 5.075 13.947 13.571 1.00 3.58 H new ATOM 0 HE22 GLN A 249 5.790 14.567 15.063 1.00 3.58 H new ATOM 2404 N ILE A 250 7.260 8.355 11.338 1.00 1.25 N ATOM 2405 CA ILE A 250 7.034 6.978 10.859 1.00 1.19 C ATOM 2406 C ILE A 250 8.036 6.038 11.521 1.00 1.07 C ATOM 2407 O ILE A 250 7.627 5.010 12.055 1.00 1.13 O ATOM 2408 CB ILE A 250 7.110 6.908 9.310 1.00 1.18 C ATOM 2409 CG1 ILE A 250 5.974 7.739 8.675 1.00 1.50 C ATOM 2410 CG2 ILE A 250 7.035 5.455 8.801 1.00 1.24 C ATOM 2411 CD1 ILE A 250 6.181 8.084 7.197 1.00 1.31 C ATOM 0 H ILE A 250 7.607 8.977 10.608 1.00 1.25 H new ATOM 0 HA ILE A 250 6.030 6.660 11.138 1.00 1.19 H new ATOM 0 HB ILE A 250 8.073 7.323 9.014 1.00 1.18 H new ATOM 0 HG12 ILE A 250 5.039 7.189 8.778 1.00 1.50 H new ATOM 0 HG13 ILE A 250 5.862 8.666 9.238 1.00 1.50 H new ATOM 0 HG21 ILE A 250 7.091 5.447 7.712 1.00 1.24 H new ATOM 0 HG22 ILE A 250 7.867 4.882 9.211 1.00 1.24 H new ATOM 0 HG23 ILE A 250 6.094 5.006 9.119 1.00 1.24 H new ATOM 0 HD11 ILE A 250 5.334 8.668 6.838 1.00 1.31 H new ATOM 0 HD12 ILE A 250 7.096 8.665 7.084 1.00 1.31 H new ATOM 0 HD13 ILE A 250 6.260 7.165 6.616 1.00 1.31 H new ATOM 2423 N SER A 251 9.318 6.404 11.549 1.00 1.00 N ATOM 2424 CA SER A 251 10.354 5.629 12.240 1.00 1.06 C ATOM 2425 C SER A 251 9.971 5.348 13.700 1.00 1.13 C ATOM 2426 O SER A 251 9.904 4.180 14.082 1.00 1.17 O ATOM 2427 CB SER A 251 11.705 6.357 12.151 1.00 1.28 C ATOM 2428 OG SER A 251 12.749 5.638 12.795 1.00 2.47 O ATOM 0 H SER A 251 9.669 7.246 11.094 1.00 1.00 H new ATOM 0 HA SER A 251 10.445 4.663 11.743 1.00 1.06 H new ATOM 0 HB2 SER A 251 11.965 6.510 11.103 1.00 1.28 H new ATOM 0 HB3 SER A 251 11.614 7.344 12.604 1.00 1.28 H new ATOM 0 HG SER A 251 13.589 6.136 12.712 1.00 2.47 H new ATOM 2434 N ASP A 252 9.656 6.376 14.499 1.00 1.25 N ATOM 2435 CA ASP A 252 9.259 6.175 15.900 1.00 1.42 C ATOM 2436 C ASP A 252 7.902 5.453 16.034 1.00 1.35 C ATOM 2437 O ASP A 252 7.693 4.720 16.998 1.00 1.41 O ATOM 2438 CB ASP A 252 9.284 7.513 16.659 1.00 1.72 C ATOM 2439 CG ASP A 252 9.267 7.320 18.183 1.00 2.38 C ATOM 2440 OD1 ASP A 252 10.139 6.585 18.701 1.00 2.96 O ATOM 2441 OD2 ASP A 252 8.393 7.914 18.856 1.00 3.11 O ATOM 0 H ASP A 252 9.668 7.352 14.201 1.00 1.25 H new ATOM 0 HA ASP A 252 9.991 5.511 16.360 1.00 1.42 H new ATOM 0 HB2 ASP A 252 10.176 8.072 16.376 1.00 1.72 H new ATOM 0 HB3 ASP A 252 8.424 8.113 16.361 1.00 1.72 H new ATOM 2446 N SER A 253 6.999 5.565 15.049 1.00 1.31 N ATOM 2447 CA SER A 253 5.773 4.753 15.023 1.00 1.41 C ATOM 2448 C SER A 253 6.096 3.265 14.818 1.00 1.31 C ATOM 2449 O SER A 253 5.656 2.425 15.603 1.00 1.39 O ATOM 2450 CB SER A 253 4.800 5.232 13.933 1.00 1.63 C ATOM 2451 OG SER A 253 4.428 6.595 14.084 1.00 1.69 O ATOM 0 H SER A 253 7.094 6.207 14.262 1.00 1.31 H new ATOM 0 HA SER A 253 5.290 4.876 15.992 1.00 1.41 H new ATOM 0 HB2 SER A 253 5.261 5.093 12.955 1.00 1.63 H new ATOM 0 HB3 SER A 253 3.904 4.612 13.955 1.00 1.63 H new ATOM 0 HG SER A 253 5.015 7.157 13.536 1.00 1.69 H new ATOM 2457 N VAL A 254 6.907 2.932 13.806 1.00 1.21 N ATOM 2458 CA VAL A 254 7.306 1.549 13.484 1.00 1.24 C ATOM 2459 C VAL A 254 8.084 0.927 14.657 1.00 1.25 C ATOM 2460 O VAL A 254 7.800 -0.205 15.046 1.00 1.36 O ATOM 2461 CB VAL A 254 8.133 1.511 12.175 1.00 1.27 C ATOM 2462 CG1 VAL A 254 8.807 0.149 11.926 1.00 1.42 C ATOM 2463 CG2 VAL A 254 7.234 1.857 10.972 1.00 1.37 C ATOM 0 H VAL A 254 7.313 3.624 13.176 1.00 1.21 H new ATOM 0 HA VAL A 254 6.407 0.954 13.326 1.00 1.24 H new ATOM 0 HB VAL A 254 8.925 2.251 12.288 1.00 1.27 H new ATOM 0 HG11 VAL A 254 9.371 0.187 10.994 1.00 1.42 H new ATOM 0 HG12 VAL A 254 9.483 -0.078 12.750 1.00 1.42 H new ATOM 0 HG13 VAL A 254 8.045 -0.627 11.857 1.00 1.42 H new ATOM 0 HG21 VAL A 254 7.824 1.828 10.056 1.00 1.37 H new ATOM 0 HG22 VAL A 254 6.423 1.132 10.904 1.00 1.37 H new ATOM 0 HG23 VAL A 254 6.818 2.856 11.104 1.00 1.37 H new ATOM 2473 N ARG A 255 9.016 1.680 15.260 1.00 1.19 N ATOM 2474 CA ARG A 255 9.780 1.284 16.450 1.00 1.28 C ATOM 2475 C ARG A 255 8.867 0.963 17.641 1.00 1.35 C ATOM 2476 O ARG A 255 9.005 -0.115 18.221 1.00 1.46 O ATOM 2477 CB ARG A 255 10.791 2.396 16.794 1.00 1.32 C ATOM 2478 CG ARG A 255 12.062 2.292 15.928 1.00 1.83 C ATOM 2479 CD ARG A 255 12.751 3.632 15.632 1.00 2.49 C ATOM 2480 NE ARG A 255 12.992 4.457 16.824 1.00 3.31 N ATOM 2481 CZ ARG A 255 13.176 5.774 16.827 1.00 4.51 C ATOM 2482 NH1 ARG A 255 13.187 6.506 15.732 1.00 5.09 N ATOM 2483 NH2 ARG A 255 13.366 6.408 17.958 1.00 5.83 N ATOM 0 H ARG A 255 9.266 2.609 14.922 1.00 1.19 H new ATOM 0 HA ARG A 255 10.321 0.364 16.228 1.00 1.28 H new ATOM 0 HB2 ARG A 255 10.326 3.371 16.644 1.00 1.32 H new ATOM 0 HB3 ARG A 255 11.061 2.330 17.848 1.00 1.32 H new ATOM 0 HG2 ARG A 255 12.774 1.637 16.430 1.00 1.83 H new ATOM 0 HG3 ARG A 255 11.802 1.816 14.982 1.00 1.83 H new ATOM 0 HD2 ARG A 255 13.703 3.438 15.139 1.00 2.49 H new ATOM 0 HD3 ARG A 255 12.138 4.197 14.930 1.00 2.49 H new ATOM 0 HE ARG A 255 13.021 3.979 17.725 1.00 3.31 H new ATOM 0 HH11 ARG A 255 13.050 6.065 14.822 1.00 5.09 H new ATOM 0 HH12 ARG A 255 13.333 7.514 15.794 1.00 5.09 H new ATOM 0 HH21 ARG A 255 13.373 5.891 18.837 1.00 5.83 H new ATOM 0 HH22 ARG A 255 13.507 7.418 17.959 1.00 5.83 H new ATOM 2497 N ARG A 256 7.897 1.829 17.968 1.00 1.36 N ATOM 2498 CA ARG A 256 6.906 1.572 19.030 1.00 1.53 C ATOM 2499 C ARG A 256 6.104 0.296 18.756 1.00 1.63 C ATOM 2500 O ARG A 256 6.095 -0.614 19.583 1.00 1.81 O ATOM 2501 CB ARG A 256 5.954 2.765 19.172 1.00 1.62 C ATOM 2502 CG ARG A 256 6.616 3.948 19.887 1.00 1.75 C ATOM 2503 CD ARG A 256 5.751 5.195 19.699 1.00 2.47 C ATOM 2504 NE ARG A 256 6.456 6.402 20.140 1.00 3.14 N ATOM 2505 CZ ARG A 256 6.284 7.114 21.242 1.00 3.69 C ATOM 2506 NH1 ARG A 256 5.437 6.769 22.190 1.00 3.83 N ATOM 2507 NH2 ARG A 256 7.000 8.206 21.361 1.00 4.58 N ATOM 0 H ARG A 256 7.775 2.729 17.505 1.00 1.36 H new ATOM 0 HA ARG A 256 7.453 1.434 19.963 1.00 1.53 H new ATOM 0 HB2 ARG A 256 5.619 3.080 18.184 1.00 1.62 H new ATOM 0 HB3 ARG A 256 5.067 2.457 19.726 1.00 1.62 H new ATOM 0 HG2 ARG A 256 6.733 3.728 20.948 1.00 1.75 H new ATOM 0 HG3 ARG A 256 7.615 4.119 19.485 1.00 1.75 H new ATOM 0 HD2 ARG A 256 5.476 5.295 18.649 1.00 2.47 H new ATOM 0 HD3 ARG A 256 4.824 5.086 20.262 1.00 2.47 H new ATOM 0 HE ARG A 256 7.182 6.741 19.508 1.00 3.14 H new ATOM 0 HH11 ARG A 256 4.879 5.921 22.092 1.00 3.83 H new ATOM 0 HH12 ARG A 256 5.339 7.350 23.022 1.00 3.83 H new ATOM 0 HH21 ARG A 256 7.652 8.471 20.623 1.00 4.58 H new ATOM 0 HH22 ARG A 256 6.905 8.790 22.192 1.00 4.58 H new ATOM 2521 N HIS A 257 5.477 0.192 17.584 1.00 1.55 N ATOM 2522 CA HIS A 257 4.648 -0.964 17.219 1.00 1.68 C ATOM 2523 C HIS A 257 5.432 -2.290 17.202 1.00 1.72 C ATOM 2524 O HIS A 257 4.896 -3.331 17.576 1.00 1.91 O ATOM 2525 CB HIS A 257 4.008 -0.683 15.855 1.00 1.68 C ATOM 2526 CG HIS A 257 2.985 0.416 15.875 1.00 1.94 C ATOM 2527 ND1 HIS A 257 2.044 0.633 16.882 1.00 2.51 N ATOM 2528 CD2 HIS A 257 2.805 1.337 14.887 1.00 2.27 C ATOM 2529 CE1 HIS A 257 1.326 1.693 16.479 1.00 2.88 C ATOM 2530 NE2 HIS A 257 1.767 2.140 15.290 1.00 2.78 N ATOM 0 H HIS A 257 5.528 0.906 16.858 1.00 1.55 H new ATOM 0 HA HIS A 257 3.881 -1.092 17.982 1.00 1.68 H new ATOM 0 HB2 HIS A 257 4.792 -0.423 15.144 1.00 1.68 H new ATOM 0 HB3 HIS A 257 3.538 -1.596 15.491 1.00 1.68 H new ATOM 0 HD2 HIS A 257 3.368 1.419 13.969 1.00 2.27 H new ATOM 0 HE1 HIS A 257 0.507 2.127 17.033 1.00 2.88 H new ATOM 0 HE2 HIS A 257 1.394 2.938 14.776 1.00 2.78 H new ATOM 2538 N MET A 258 6.712 -2.248 16.817 1.00 1.61 N ATOM 2539 CA MET A 258 7.631 -3.389 16.877 1.00 1.72 C ATOM 2540 C MET A 258 7.981 -3.771 18.324 1.00 1.85 C ATOM 2541 O MET A 258 7.852 -4.939 18.689 1.00 1.98 O ATOM 2542 CB MET A 258 8.880 -3.061 16.042 1.00 1.68 C ATOM 2543 CG MET A 258 9.893 -4.204 16.104 1.00 1.92 C ATOM 2544 SD MET A 258 11.232 -4.096 14.896 1.00 2.03 S ATOM 2545 CE MET A 258 12.349 -5.349 15.578 1.00 3.58 C ATOM 0 H MET A 258 7.147 -1.402 16.447 1.00 1.61 H new ATOM 0 HA MET A 258 7.143 -4.267 16.454 1.00 1.72 H new ATOM 0 HB2 MET A 258 8.593 -2.880 15.006 1.00 1.68 H new ATOM 0 HB3 MET A 258 9.338 -2.143 16.411 1.00 1.68 H new ATOM 0 HG2 MET A 258 10.326 -4.233 17.104 1.00 1.92 H new ATOM 0 HG3 MET A 258 9.366 -5.147 15.958 1.00 1.92 H new ATOM 0 HE1 MET A 258 13.240 -5.420 14.954 1.00 3.58 H new ATOM 0 HE2 MET A 258 12.637 -5.067 16.591 1.00 3.58 H new ATOM 0 HE3 MET A 258 11.843 -6.314 15.600 1.00 3.58 H new ATOM 2555 N ALA A 259 8.401 -2.812 19.155 1.00 1.91 N ATOM 2556 CA ALA A 259 8.793 -3.057 20.547 1.00 2.14 C ATOM 2557 C ALA A 259 7.625 -3.517 21.441 1.00 2.29 C ATOM 2558 O ALA A 259 7.848 -4.206 22.437 1.00 2.55 O ATOM 2559 CB ALA A 259 9.436 -1.773 21.087 1.00 2.23 C ATOM 0 H ALA A 259 8.479 -1.834 18.878 1.00 1.91 H new ATOM 0 HA ALA A 259 9.503 -3.884 20.567 1.00 2.14 H new ATOM 0 HB1 ALA A 259 9.738 -1.925 22.123 1.00 2.23 H new ATOM 0 HB2 ALA A 259 10.311 -1.524 20.487 1.00 2.23 H new ATOM 0 HB3 ALA A 259 8.716 -0.956 21.036 1.00 2.23 H new ATOM 2565 N ALA A 260 6.392 -3.152 21.087 1.00 2.21 N ATOM 2566 CA ALA A 260 5.172 -3.510 21.815 1.00 2.43 C ATOM 2567 C ALA A 260 4.536 -4.843 21.369 1.00 2.36 C ATOM 2568 O ALA A 260 3.520 -5.243 21.941 1.00 2.49 O ATOM 2569 CB ALA A 260 4.188 -2.343 21.649 1.00 2.54 C ATOM 0 H ALA A 260 6.208 -2.582 20.261 1.00 2.21 H new ATOM 0 HA ALA A 260 5.430 -3.674 22.861 1.00 2.43 H new ATOM 0 HB1 ALA A 260 3.262 -2.570 22.178 1.00 2.54 H new ATOM 0 HB2 ALA A 260 4.628 -1.435 22.060 1.00 2.54 H new ATOM 0 HB3 ALA A 260 3.974 -2.195 20.590 1.00 2.54 H new ATOM 2575 N PHE A 261 5.066 -5.522 20.341 1.00 2.34 N ATOM 2576 CA PHE A 261 4.335 -6.610 19.692 1.00 2.24 C ATOM 2577 C PHE A 261 4.260 -7.900 20.533 1.00 2.95 C ATOM 2578 O PHE A 261 5.183 -8.720 20.565 1.00 3.63 O ATOM 2579 CB PHE A 261 4.860 -6.867 18.273 1.00 2.20 C ATOM 2580 CG PHE A 261 3.912 -7.743 17.472 1.00 2.11 C ATOM 2581 CD1 PHE A 261 2.687 -7.217 17.017 1.00 2.57 C ATOM 2582 CD2 PHE A 261 4.212 -9.099 17.242 1.00 3.28 C ATOM 2583 CE1 PHE A 261 1.764 -8.039 16.348 1.00 3.11 C ATOM 2584 CE2 PHE A 261 3.292 -9.921 16.563 1.00 3.18 C ATOM 2585 CZ PHE A 261 2.065 -9.393 16.123 1.00 2.72 C ATOM 0 H PHE A 261 5.989 -5.337 19.947 1.00 2.34 H new ATOM 0 HA PHE A 261 3.302 -6.271 19.608 1.00 2.24 H new ATOM 0 HB2 PHE A 261 4.999 -5.916 17.759 1.00 2.20 H new ATOM 0 HB3 PHE A 261 5.838 -7.345 18.328 1.00 2.20 H new ATOM 0 HD1 PHE A 261 2.456 -6.175 17.183 1.00 2.57 H new ATOM 0 HD2 PHE A 261 5.149 -9.510 17.587 1.00 3.28 H new ATOM 0 HE1 PHE A 261 0.824 -7.630 16.007 1.00 3.11 H new ATOM 0 HE2 PHE A 261 3.529 -10.959 16.380 1.00 3.18 H new ATOM 0 HZ PHE A 261 1.355 -10.027 15.613 1.00 2.72 H new