USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=27 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 241 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 253 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 257 HIS : no HD1:sc= 1.14 K(o=1.1,f=-3.9!) USER MOD Set 2.1: A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 205 TYR OH : rot 78:sc= 0.588 USER MOD Set 3.1: A 202 SER OG : rot -168:sc= 0.9 USER MOD Set 3.2: A 209 TYR OH : rot 180:sc= 0.789 USER MOD Set 4.1: A 131 THR OG1 : rot -73:sc= 0.955 USER MOD Set 4.2: A 166 THR OG1 : rot -169:sc= 1.26 USER MOD Set 5.1: A 132 HIS : +bothHN:sc= 0.777 K(o=1.4,f=-4.9) USER MOD Set 5.2: A 180 TYR OH : rot -46:sc= 0.638 USER MOD Set 6.1: A 127 TYR OH : rot -167:sc= 1.31 USER MOD Set 6.2: A 133 CYS SG : rot -8:sc= 0.133 USER MOD Set 6.3: A 137 CYS SG : rot 77:sc= 1.6 USER MOD Set 6.4: A 224 HIS : no HE2:sc= 0.315 K(o=3.4,f=1.2!) USER MOD Single : A 105 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-1.4!) 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= -0.0409 X(o=-0.041,f=-0.042) USER MOD Single : A 143 LYS NZ :NH3+ -126:sc= -0.0819 (180deg=-0.444) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.497 X(o=0.5,f=0) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-2!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0254 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= 0.789 K(o=0.79,f=-2) USER MOD Single : A 200 GLN : amide:sc= 0.791 K(o=0.79,f=-0.31) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 66:sc= 1.26 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot -25:sc= 1.18 USER MOD Single : A 232 ASN : amide:sc= 0.877 K(o=0.88,f=-9.9!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 249 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.33) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -14.566 -10.980 3.794 1.00 2.66 N ATOM 78 CA ASP A 103 -13.274 -11.054 3.089 1.00 2.07 C ATOM 79 C ASP A 103 -13.380 -10.302 1.741 1.00 1.94 C ATOM 80 O ASP A 103 -14.487 -9.978 1.294 1.00 2.50 O ATOM 81 CB ASP A 103 -12.869 -12.534 2.892 1.00 2.29 C ATOM 82 CG ASP A 103 -11.352 -12.735 2.931 1.00 2.62 C ATOM 83 OD1 ASP A 103 -10.634 -11.926 2.308 1.00 3.88 O ATOM 84 OD2 ASP A 103 -10.896 -13.658 3.642 1.00 3.25 O ATOM 0 HA ASP A 103 -12.495 -10.575 3.682 1.00 2.07 H new ATOM 0 HB2 ASP A 103 -13.333 -13.141 3.669 1.00 2.29 H new ATOM 0 HB3 ASP A 103 -13.255 -12.889 1.937 1.00 2.29 H new ATOM 89 N PHE A 104 -12.251 -10.032 1.081 1.00 1.47 N ATOM 90 CA PHE A 104 -12.174 -9.381 -0.230 1.00 1.33 C ATOM 91 C PHE A 104 -11.641 -10.325 -1.320 1.00 1.93 C ATOM 92 O PHE A 104 -11.145 -11.416 -1.039 1.00 2.26 O ATOM 93 CB PHE A 104 -11.358 -8.080 -0.120 1.00 1.38 C ATOM 94 CG PHE A 104 -9.899 -8.237 0.271 1.00 1.44 C ATOM 95 CD1 PHE A 104 -8.930 -8.563 -0.698 1.00 2.47 C ATOM 96 CD2 PHE A 104 -9.497 -8.006 1.600 1.00 2.00 C ATOM 97 CE1 PHE A 104 -7.573 -8.658 -0.343 1.00 2.64 C ATOM 98 CE2 PHE A 104 -8.140 -8.097 1.957 1.00 1.99 C ATOM 99 CZ PHE A 104 -7.177 -8.419 0.984 1.00 1.84 C ATOM 0 H PHE A 104 -11.333 -10.269 1.458 1.00 1.47 H new ATOM 0 HA PHE A 104 -13.184 -9.120 -0.545 1.00 1.33 H new ATOM 0 HB2 PHE A 104 -11.402 -7.565 -1.080 1.00 1.38 H new ATOM 0 HB3 PHE A 104 -11.841 -7.433 0.612 1.00 1.38 H new ATOM 0 HD1 PHE A 104 -9.231 -8.741 -1.720 1.00 2.47 H new ATOM 0 HD2 PHE A 104 -10.234 -7.758 2.349 1.00 2.00 H new ATOM 0 HE1 PHE A 104 -6.836 -8.914 -1.089 1.00 2.64 H new ATOM 0 HE2 PHE A 104 -7.837 -7.920 2.978 1.00 1.99 H new ATOM 0 HZ PHE A 104 -6.134 -8.483 1.256 1.00 1.84 H new ATOM 109 N HIS A 105 -11.757 -9.899 -2.581 1.00 1.14 N ATOM 110 CA HIS A 105 -11.324 -10.679 -3.748 1.00 1.17 C ATOM 111 C HIS A 105 -10.885 -9.771 -4.919 1.00 1.19 C ATOM 112 O HIS A 105 -11.479 -9.775 -6.001 1.00 1.87 O ATOM 113 CB HIS A 105 -12.430 -11.688 -4.110 1.00 1.29 C ATOM 114 CG HIS A 105 -11.917 -12.911 -4.821 1.00 1.75 C ATOM 115 ND1 HIS A 105 -12.388 -13.409 -6.036 1.00 2.97 N ATOM 116 CD2 HIS A 105 -10.992 -13.777 -4.313 1.00 2.03 C ATOM 117 CE1 HIS A 105 -11.746 -14.575 -6.217 1.00 3.69 C ATOM 118 NE2 HIS A 105 -10.901 -14.823 -5.202 1.00 3.16 N ATOM 0 H HIS A 105 -12.158 -8.993 -2.825 1.00 1.14 H new ATOM 0 HA HIS A 105 -10.428 -11.249 -3.504 1.00 1.17 H new ATOM 0 HB2 HIS A 105 -12.943 -11.996 -3.199 1.00 1.29 H new ATOM 0 HB3 HIS A 105 -13.169 -11.194 -4.741 1.00 1.29 H new ATOM 0 HD2 HIS A 105 -10.439 -13.663 -3.392 1.00 2.03 H new ATOM 0 HE1 HIS A 105 -11.890 -15.227 -7.066 1.00 3.69 H new ATOM 0 HE2 HIS A 105 -10.299 -15.641 -5.107 1.00 3.16 H new ATOM 126 N LEU A 106 -9.884 -8.924 -4.660 1.00 0.98 N ATOM 127 CA LEU A 106 -9.266 -8.012 -5.639 1.00 0.88 C ATOM 128 C LEU A 106 -8.023 -8.677 -6.250 1.00 0.81 C ATOM 129 O LEU A 106 -7.627 -9.749 -5.793 1.00 0.97 O ATOM 130 CB LEU A 106 -8.950 -6.651 -4.980 1.00 1.15 C ATOM 131 CG LEU A 106 -10.135 -5.662 -4.981 1.00 1.79 C ATOM 132 CD1 LEU A 106 -11.268 -6.082 -4.031 1.00 2.71 C ATOM 133 CD2 LEU A 106 -9.641 -4.263 -4.586 1.00 2.30 C ATOM 0 H LEU A 106 -9.465 -8.849 -3.733 1.00 0.98 H new ATOM 0 HA LEU A 106 -9.963 -7.812 -6.452 1.00 0.88 H new ATOM 0 HB2 LEU A 106 -8.634 -6.822 -3.951 1.00 1.15 H new ATOM 0 HB3 LEU A 106 -8.108 -6.194 -5.500 1.00 1.15 H new ATOM 0 HG LEU A 106 -10.542 -5.659 -5.992 1.00 1.79 H new ATOM 0 HD11 LEU A 106 -12.072 -5.347 -4.076 1.00 2.71 H new ATOM 0 HD12 LEU A 106 -11.651 -7.058 -4.330 1.00 2.71 H new ATOM 0 HD13 LEU A 106 -10.886 -6.139 -3.012 1.00 2.71 H new ATOM 0 HD21 LEU A 106 -10.480 -3.567 -4.588 1.00 2.30 H new ATOM 0 HD22 LEU A 106 -9.202 -4.300 -3.589 1.00 2.30 H new ATOM 0 HD23 LEU A 106 -8.890 -3.927 -5.301 1.00 2.30 H new ATOM 145 N LEU A 107 -7.430 -8.088 -7.295 1.00 0.77 N ATOM 146 CA LEU A 107 -6.411 -8.757 -8.111 1.00 0.82 C ATOM 147 C LEU A 107 -5.111 -7.972 -8.336 1.00 0.60 C ATOM 148 O LEU A 107 -5.064 -6.749 -8.229 1.00 0.60 O ATOM 149 CB LEU A 107 -7.052 -9.293 -9.408 1.00 1.12 C ATOM 150 CG LEU A 107 -7.902 -8.320 -10.251 1.00 1.57 C ATOM 151 CD1 LEU A 107 -7.111 -7.122 -10.777 1.00 3.22 C ATOM 152 CD2 LEU A 107 -8.461 -9.124 -11.432 1.00 1.97 C ATOM 0 H LEU A 107 -7.642 -7.137 -7.598 1.00 0.77 H new ATOM 0 HA LEU A 107 -6.052 -9.602 -7.524 1.00 0.82 H new ATOM 0 HB2 LEU A 107 -6.252 -9.674 -10.043 1.00 1.12 H new ATOM 0 HB3 LEU A 107 -7.681 -10.143 -9.143 1.00 1.12 H new ATOM 0 HG LEU A 107 -8.687 -7.906 -9.618 1.00 1.57 H new ATOM 0 HD11 LEU A 107 -7.770 -6.479 -11.361 1.00 3.22 H new ATOM 0 HD12 LEU A 107 -6.704 -6.558 -9.938 1.00 3.22 H new ATOM 0 HD13 LEU A 107 -6.295 -7.474 -11.408 1.00 3.22 H new ATOM 0 HD21 LEU A 107 -9.071 -8.474 -12.058 1.00 1.97 H new ATOM 0 HD22 LEU A 107 -7.637 -9.526 -12.021 1.00 1.97 H new ATOM 0 HD23 LEU A 107 -9.073 -9.944 -11.057 1.00 1.97 H new ATOM 164 N ASP A 108 -4.067 -8.737 -8.658 1.00 0.59 N ATOM 165 CA ASP A 108 -2.704 -8.299 -8.969 1.00 0.64 C ATOM 166 C ASP A 108 -2.614 -7.711 -10.383 1.00 0.65 C ATOM 167 O ASP A 108 -3.253 -8.197 -11.317 1.00 0.84 O ATOM 168 CB ASP A 108 -1.763 -9.529 -8.938 1.00 1.08 C ATOM 169 CG ASP A 108 -0.967 -9.715 -7.645 1.00 1.45 C ATOM 170 OD1 ASP A 108 -1.571 -9.788 -6.553 1.00 2.72 O ATOM 171 OD2 ASP A 108 0.275 -9.854 -7.752 1.00 2.31 O ATOM 0 H ASP A 108 -4.157 -9.752 -8.712 1.00 0.59 H new ATOM 0 HA ASP A 108 -2.423 -7.544 -8.235 1.00 0.64 H new ATOM 0 HB2 ASP A 108 -2.359 -10.425 -9.110 1.00 1.08 H new ATOM 0 HB3 ASP A 108 -1.061 -9.449 -9.768 1.00 1.08 H new ATOM 176 N HIS A 109 -1.670 -6.786 -10.574 1.00 0.71 N ATOM 177 CA HIS A 109 -1.251 -6.202 -11.860 1.00 0.84 C ATOM 178 C HIS A 109 -0.814 -7.189 -12.980 1.00 1.09 C ATOM 179 O HIS A 109 -0.506 -6.757 -14.089 1.00 1.40 O ATOM 180 CB HIS A 109 -0.145 -5.171 -11.571 1.00 0.92 C ATOM 181 CG HIS A 109 1.209 -5.731 -11.203 1.00 0.98 C ATOM 182 ND1 HIS A 109 2.425 -5.131 -11.528 1.00 2.52 N ATOM 183 CD2 HIS A 109 1.463 -6.833 -10.436 1.00 1.76 C ATOM 184 CE1 HIS A 109 3.374 -5.863 -10.925 1.00 2.04 C ATOM 185 NE2 HIS A 109 2.826 -6.896 -10.264 1.00 1.33 N ATOM 0 H HIS A 109 -1.144 -6.399 -9.791 1.00 0.71 H new ATOM 0 HA HIS A 109 -2.146 -5.750 -12.287 1.00 0.84 H new ATOM 0 HB2 HIS A 109 -0.027 -4.539 -12.451 1.00 0.92 H new ATOM 0 HB3 HIS A 109 -0.481 -4.526 -10.759 1.00 0.92 H new ATOM 0 HD2 HIS A 109 0.733 -7.523 -10.040 1.00 1.76 H new ATOM 0 HE1 HIS A 109 4.432 -5.651 -10.965 1.00 2.04 H new ATOM 0 HE2 HIS A 109 3.331 -7.602 -9.729 1.00 1.33 H new ATOM 193 N ARG A 110 -0.789 -8.507 -12.723 1.00 1.27 N ATOM 194 CA ARG A 110 -0.595 -9.564 -13.740 1.00 1.64 C ATOM 195 C ARG A 110 -1.908 -10.291 -14.122 1.00 1.69 C ATOM 196 O ARG A 110 -1.987 -10.901 -15.193 1.00 2.48 O ATOM 197 CB ARG A 110 0.492 -10.543 -13.247 1.00 2.44 C ATOM 198 CG ARG A 110 1.102 -11.359 -14.404 1.00 3.10 C ATOM 199 CD ARG A 110 2.194 -12.353 -13.977 1.00 3.85 C ATOM 200 NE ARG A 110 3.391 -11.695 -13.424 1.00 4.24 N ATOM 201 CZ ARG A 110 4.396 -12.299 -12.801 1.00 5.41 C ATOM 202 NH1 ARG A 110 4.477 -13.604 -12.657 1.00 6.24 N ATOM 203 NH2 ARG A 110 5.363 -11.575 -12.295 1.00 6.45 N ATOM 0 H ARG A 110 -0.906 -8.880 -11.781 1.00 1.27 H new ATOM 0 HA ARG A 110 -0.261 -9.091 -14.664 1.00 1.64 H new ATOM 0 HB2 ARG A 110 1.280 -9.985 -12.742 1.00 2.44 H new ATOM 0 HB3 ARG A 110 0.061 -11.223 -12.512 1.00 2.44 H new ATOM 0 HG2 ARG A 110 0.304 -11.908 -14.905 1.00 3.10 H new ATOM 0 HG3 ARG A 110 1.522 -10.669 -15.136 1.00 3.10 H new ATOM 0 HD2 ARG A 110 1.785 -13.035 -13.232 1.00 3.85 H new ATOM 0 HD3 ARG A 110 2.483 -12.957 -14.837 1.00 3.85 H new ATOM 0 HE ARG A 110 3.453 -10.682 -13.530 1.00 4.24 H new ATOM 0 HH11 ARG A 110 3.744 -14.205 -13.034 1.00 6.24 H new ATOM 0 HH12 ARG A 110 5.273 -14.015 -12.169 1.00 6.24 H new ATOM 0 HH21 ARG A 110 5.338 -10.559 -12.382 1.00 6.45 H new ATOM 0 HH22 ARG A 110 6.141 -12.027 -11.814 1.00 6.45 H new ATOM 217 N GLY A 111 -2.957 -10.208 -13.293 1.00 1.38 N ATOM 218 CA GLY A 111 -4.252 -10.884 -13.476 1.00 1.95 C ATOM 219 C GLY A 111 -4.386 -12.158 -12.638 1.00 1.65 C ATOM 220 O GLY A 111 -4.414 -13.257 -13.184 1.00 1.85 O ATOM 0 H GLY A 111 -2.927 -9.646 -12.442 1.00 1.38 H new ATOM 0 HA2 GLY A 111 -5.055 -10.196 -13.212 1.00 1.95 H new ATOM 0 HA3 GLY A 111 -4.380 -11.134 -14.529 1.00 1.95 H new ATOM 224 N ARG A 112 -4.472 -12.007 -11.309 1.00 1.75 N ATOM 225 CA ARG A 112 -4.710 -13.092 -10.337 1.00 1.66 C ATOM 226 C ARG A 112 -5.296 -12.519 -9.041 1.00 1.31 C ATOM 227 O ARG A 112 -4.795 -11.513 -8.549 1.00 1.22 O ATOM 228 CB ARG A 112 -3.402 -13.868 -10.076 1.00 1.85 C ATOM 229 CG ARG A 112 -3.545 -14.953 -8.993 1.00 2.54 C ATOM 230 CD ARG A 112 -2.326 -15.884 -8.919 1.00 2.87 C ATOM 231 NE ARG A 112 -2.277 -16.793 -10.080 1.00 3.45 N ATOM 232 CZ ARG A 112 -2.733 -18.039 -10.132 1.00 4.41 C ATOM 233 NH1 ARG A 112 -3.101 -18.728 -9.071 1.00 5.14 N ATOM 234 NH2 ARG A 112 -2.827 -18.608 -11.307 1.00 5.27 N ATOM 0 H ARG A 112 -4.375 -11.095 -10.862 1.00 1.75 H new ATOM 0 HA ARG A 112 -5.436 -13.793 -10.749 1.00 1.66 H new ATOM 0 HB2 ARG A 112 -3.072 -14.333 -11.005 1.00 1.85 H new ATOM 0 HB3 ARG A 112 -2.624 -13.166 -9.777 1.00 1.85 H new ATOM 0 HG2 ARG A 112 -3.691 -14.476 -8.024 1.00 2.54 H new ATOM 0 HG3 ARG A 112 -4.437 -15.546 -9.194 1.00 2.54 H new ATOM 0 HD2 ARG A 112 -1.413 -15.290 -8.881 1.00 2.87 H new ATOM 0 HD3 ARG A 112 -2.366 -16.467 -7.999 1.00 2.87 H new ATOM 0 HE ARG A 112 -1.849 -16.427 -10.930 1.00 3.45 H new ATOM 0 HH11 ARG A 112 -3.043 -18.306 -8.144 1.00 5.14 H new ATOM 0 HH12 ARG A 112 -3.444 -19.683 -9.177 1.00 5.14 H new ATOM 0 HH21 ARG A 112 -2.554 -18.095 -12.145 1.00 5.27 H new ATOM 0 HH22 ARG A 112 -3.173 -19.564 -11.384 1.00 5.27 H new ATOM 248 N ALA A 113 -6.352 -13.131 -8.503 1.00 1.60 N ATOM 249 CA ALA A 113 -7.062 -12.639 -7.317 1.00 1.44 C ATOM 250 C ALA A 113 -6.408 -13.065 -5.987 1.00 1.32 C ATOM 251 O ALA A 113 -5.810 -14.138 -5.898 1.00 1.52 O ATOM 252 CB ALA A 113 -8.530 -13.077 -7.406 1.00 1.77 C ATOM 0 H ALA A 113 -6.745 -13.993 -8.882 1.00 1.60 H new ATOM 0 HA ALA A 113 -7.003 -11.551 -7.312 1.00 1.44 H new ATOM 0 HB1 ALA A 113 -9.071 -12.718 -6.530 1.00 1.77 H new ATOM 0 HB2 ALA A 113 -8.980 -12.660 -8.307 1.00 1.77 H new ATOM 0 HB3 ALA A 113 -8.583 -14.165 -7.444 1.00 1.77 H new ATOM 258 N ARG A 114 -6.577 -12.231 -4.952 1.00 1.23 N ATOM 259 CA ARG A 114 -6.089 -12.404 -3.577 1.00 1.25 C ATOM 260 C ARG A 114 -7.147 -11.966 -2.546 1.00 1.13 C ATOM 261 O ARG A 114 -8.076 -11.223 -2.861 1.00 1.11 O ATOM 262 CB ARG A 114 -4.792 -11.599 -3.379 1.00 1.33 C ATOM 263 CG ARG A 114 -3.557 -12.297 -3.968 1.00 1.76 C ATOM 264 CD ARG A 114 -2.285 -11.509 -3.627 1.00 1.64 C ATOM 265 NE ARG A 114 -1.091 -12.366 -3.637 1.00 2.20 N ATOM 266 CZ ARG A 114 0.094 -12.103 -4.172 1.00 2.73 C ATOM 267 NH1 ARG A 114 0.301 -11.082 -4.972 1.00 3.39 N ATOM 268 NH2 ARG A 114 1.118 -12.883 -3.908 1.00 3.47 N ATOM 0 H ARG A 114 -7.093 -11.358 -5.061 1.00 1.23 H new ATOM 0 HA ARG A 114 -5.887 -13.463 -3.419 1.00 1.25 H new ATOM 0 HB2 ARG A 114 -4.905 -10.619 -3.843 1.00 1.33 H new ATOM 0 HB3 ARG A 114 -4.634 -11.431 -2.314 1.00 1.33 H new ATOM 0 HG2 ARG A 114 -3.481 -13.310 -3.574 1.00 1.76 H new ATOM 0 HG3 ARG A 114 -3.661 -12.382 -5.050 1.00 1.76 H new ATOM 0 HD2 ARG A 114 -2.156 -10.699 -4.345 1.00 1.64 H new ATOM 0 HD3 ARG A 114 -2.394 -11.050 -2.644 1.00 1.64 H new ATOM 0 HE ARG A 114 -1.185 -13.272 -3.177 1.00 2.20 H new ATOM 0 HH11 ARG A 114 -0.467 -10.453 -5.205 1.00 3.39 H new ATOM 0 HH12 ARG A 114 1.230 -10.919 -5.360 1.00 3.39 H new ATOM 0 HH21 ARG A 114 1.001 -13.688 -3.293 1.00 3.47 H new ATOM 0 HH22 ARG A 114 2.030 -12.683 -4.318 1.00 3.47 H new ATOM 282 N CYS A 115 -6.984 -12.430 -1.304 1.00 1.19 N ATOM 283 CA CYS A 115 -7.896 -12.239 -0.165 1.00 1.21 C ATOM 284 C CYS A 115 -7.123 -11.897 1.128 1.00 1.16 C ATOM 285 O CYS A 115 -5.890 -11.937 1.133 1.00 1.24 O ATOM 286 CB CYS A 115 -8.723 -13.528 -0.001 1.00 1.39 C ATOM 287 SG CYS A 115 -7.650 -14.943 0.400 1.00 2.10 S ATOM 0 H CYS A 115 -6.165 -12.982 -1.048 1.00 1.19 H new ATOM 0 HA CYS A 115 -8.557 -11.394 -0.357 1.00 1.21 H new ATOM 0 HB2 CYS A 115 -9.462 -13.392 0.788 1.00 1.39 H new ATOM 0 HB3 CYS A 115 -9.272 -13.732 -0.920 1.00 1.39 H new ATOM 0 HG CYS A 115 -8.375 -16.013 0.534 1.00 2.10 H new ATOM 293 N LYS A 116 -7.827 -11.641 2.242 1.00 1.24 N ATOM 294 CA LYS A 116 -7.230 -11.395 3.569 1.00 1.30 C ATOM 295 C LYS A 116 -6.182 -12.461 3.941 1.00 1.16 C ATOM 296 O LYS A 116 -5.092 -12.137 4.408 1.00 1.18 O ATOM 297 CB LYS A 116 -8.314 -11.415 4.661 1.00 1.63 C ATOM 298 CG LYS A 116 -9.245 -10.195 4.737 1.00 2.35 C ATOM 299 CD LYS A 116 -10.325 -10.487 5.793 1.00 2.75 C ATOM 300 CE LYS A 116 -11.243 -9.294 6.069 1.00 4.01 C ATOM 301 NZ LYS A 116 -12.283 -9.657 7.062 1.00 4.09 N ATOM 0 H LYS A 116 -8.846 -11.598 2.248 1.00 1.24 H new ATOM 0 HA LYS A 116 -6.750 -10.418 3.511 1.00 1.30 H new ATOM 0 HB2 LYS A 116 -8.929 -12.303 4.513 1.00 1.63 H new ATOM 0 HB3 LYS A 116 -7.821 -11.527 5.627 1.00 1.63 H new ATOM 0 HG2 LYS A 116 -8.681 -9.301 5.005 1.00 2.35 H new ATOM 0 HG3 LYS A 116 -9.703 -10.004 3.766 1.00 2.35 H new ATOM 0 HD2 LYS A 116 -10.929 -11.331 5.461 1.00 2.75 H new ATOM 0 HD3 LYS A 116 -9.842 -10.787 6.723 1.00 2.75 H new ATOM 0 HE2 LYS A 116 -10.656 -8.454 6.440 1.00 4.01 H new ATOM 0 HE3 LYS A 116 -11.715 -8.969 5.142 1.00 4.01 H new ATOM 0 HZ1 LYS A 116 -12.897 -8.836 7.237 1.00 4.09 H new ATOM 0 HZ2 LYS A 116 -12.854 -10.444 6.694 1.00 4.09 H new ATOM 0 HZ3 LYS A 116 -11.828 -9.945 7.952 1.00 4.09 H new ATOM 315 N ALA A 117 -6.534 -13.737 3.754 1.00 1.23 N ATOM 316 CA ALA A 117 -5.744 -14.885 4.198 1.00 1.28 C ATOM 317 C ALA A 117 -4.438 -15.086 3.410 1.00 1.31 C ATOM 318 O ALA A 117 -3.472 -15.609 3.968 1.00 1.48 O ATOM 319 CB ALA A 117 -6.640 -16.128 4.121 1.00 1.55 C ATOM 0 H ALA A 117 -7.396 -14.004 3.279 1.00 1.23 H new ATOM 0 HA ALA A 117 -5.419 -14.701 5.222 1.00 1.28 H new ATOM 0 HB1 ALA A 117 -6.077 -17.003 4.447 1.00 1.55 H new ATOM 0 HB2 ALA A 117 -7.507 -15.992 4.768 1.00 1.55 H new ATOM 0 HB3 ALA A 117 -6.973 -16.273 3.093 1.00 1.55 H new ATOM 325 N ASP A 118 -4.388 -14.674 2.137 1.00 1.35 N ATOM 326 CA ASP A 118 -3.180 -14.795 1.315 1.00 1.57 C ATOM 327 C ASP A 118 -2.126 -13.760 1.736 1.00 1.54 C ATOM 328 O ASP A 118 -1.002 -14.127 2.076 1.00 1.74 O ATOM 329 CB ASP A 118 -3.527 -14.720 -0.178 1.00 1.79 C ATOM 330 CG ASP A 118 -2.330 -15.164 -1.028 1.00 1.95 C ATOM 331 OD1 ASP A 118 -1.939 -16.350 -0.947 1.00 2.52 O ATOM 332 OD2 ASP A 118 -1.769 -14.321 -1.757 1.00 2.75 O ATOM 0 H ASP A 118 -5.179 -14.250 1.652 1.00 1.35 H new ATOM 0 HA ASP A 118 -2.737 -15.776 1.483 1.00 1.57 H new ATOM 0 HB2 ASP A 118 -4.387 -15.355 -0.390 1.00 1.79 H new ATOM 0 HB3 ASP A 118 -3.810 -13.701 -0.441 1.00 1.79 H new ATOM 337 N PHE A 119 -2.530 -12.484 1.795 1.00 1.47 N ATOM 338 CA PHE A 119 -1.693 -11.346 2.187 1.00 1.65 C ATOM 339 C PHE A 119 -1.237 -11.370 3.660 1.00 2.14 C ATOM 340 O PHE A 119 -0.184 -10.819 3.972 1.00 2.53 O ATOM 341 CB PHE A 119 -2.493 -10.059 1.916 1.00 1.73 C ATOM 342 CG PHE A 119 -2.474 -9.550 0.483 1.00 1.95 C ATOM 343 CD1 PHE A 119 -1.268 -9.081 -0.076 1.00 2.60 C ATOM 344 CD2 PHE A 119 -3.664 -9.457 -0.264 1.00 2.96 C ATOM 345 CE1 PHE A 119 -1.253 -8.522 -1.365 1.00 2.97 C ATOM 346 CE2 PHE A 119 -3.654 -8.876 -1.546 1.00 3.19 C ATOM 347 CZ PHE A 119 -2.447 -8.411 -2.098 1.00 2.66 C ATOM 0 H PHE A 119 -3.484 -12.208 1.562 1.00 1.47 H new ATOM 0 HA PHE A 119 -0.777 -11.397 1.598 1.00 1.65 H new ATOM 0 HB2 PHE A 119 -3.530 -10.232 2.205 1.00 1.73 H new ATOM 0 HB3 PHE A 119 -2.108 -9.272 2.565 1.00 1.73 H new ATOM 0 HD1 PHE A 119 -0.351 -9.152 0.489 1.00 2.60 H new ATOM 0 HD2 PHE A 119 -4.589 -9.833 0.149 1.00 2.96 H new ATOM 0 HE1 PHE A 119 -0.323 -8.177 -1.793 1.00 2.97 H new ATOM 0 HE2 PHE A 119 -4.573 -8.787 -2.106 1.00 3.19 H new ATOM 0 HZ PHE A 119 -2.438 -7.969 -3.084 1.00 2.66 H new ATOM 357 N ARG A 120 -2.027 -11.994 4.547 1.00 1.43 N ATOM 358 CA ARG A 120 -1.923 -12.035 6.019 1.00 1.51 C ATOM 359 C ARG A 120 -0.519 -11.773 6.611 1.00 1.83 C ATOM 360 O ARG A 120 -0.310 -10.783 7.304 1.00 3.37 O ATOM 361 CB ARG A 120 -2.489 -13.404 6.454 1.00 1.47 C ATOM 362 CG ARG A 120 -2.818 -13.589 7.942 1.00 1.60 C ATOM 363 CD ARG A 120 -3.292 -15.036 8.164 1.00 2.11 C ATOM 364 NE ARG A 120 -3.926 -15.262 9.478 1.00 2.15 N ATOM 365 CZ ARG A 120 -4.167 -16.449 10.032 1.00 2.55 C ATOM 366 NH1 ARG A 120 -3.703 -17.573 9.524 1.00 3.19 N ATOM 367 NH2 ARG A 120 -4.905 -16.518 11.114 1.00 3.31 N ATOM 0 H ARG A 120 -2.830 -12.534 4.225 1.00 1.43 H new ATOM 0 HA ARG A 120 -2.494 -11.199 6.422 1.00 1.51 H new ATOM 0 HB2 ARG A 120 -3.398 -13.590 5.882 1.00 1.47 H new ATOM 0 HB3 ARG A 120 -1.770 -14.172 6.169 1.00 1.47 H new ATOM 0 HG2 ARG A 120 -1.939 -13.381 8.552 1.00 1.60 H new ATOM 0 HG3 ARG A 120 -3.593 -12.886 8.248 1.00 1.60 H new ATOM 0 HD2 ARG A 120 -4.001 -15.300 7.379 1.00 2.11 H new ATOM 0 HD3 ARG A 120 -2.439 -15.707 8.063 1.00 2.11 H new ATOM 0 HE ARG A 120 -4.204 -14.436 10.008 1.00 2.15 H new ATOM 0 HH11 ARG A 120 -3.137 -17.554 8.676 1.00 3.19 H new ATOM 0 HH12 ARG A 120 -3.910 -18.462 9.979 1.00 3.19 H new ATOM 0 HH21 ARG A 120 -5.289 -15.667 11.524 1.00 3.31 H new ATOM 0 HH22 ARG A 120 -5.095 -17.423 11.545 1.00 3.31 H new ATOM 381 N GLY A 121 0.438 -12.680 6.389 1.00 1.53 N ATOM 382 CA GLY A 121 1.640 -12.828 7.220 1.00 1.71 C ATOM 383 C GLY A 121 2.831 -11.977 6.819 1.00 1.55 C ATOM 384 O GLY A 121 3.815 -12.529 6.320 1.00 2.22 O ATOM 0 H GLY A 121 0.400 -13.343 5.615 1.00 1.53 H new ATOM 0 HA2 GLY A 121 1.378 -12.589 8.251 1.00 1.71 H new ATOM 0 HA3 GLY A 121 1.944 -13.875 7.203 1.00 1.71 H new ATOM 388 N GLN A 122 2.807 -10.679 7.146 1.00 1.24 N ATOM 389 CA GLN A 122 4.034 -9.875 7.193 1.00 1.20 C ATOM 390 C GLN A 122 3.937 -8.581 8.013 1.00 1.30 C ATOM 391 O GLN A 122 4.511 -8.543 9.094 1.00 2.86 O ATOM 392 CB GLN A 122 4.585 -9.619 5.781 1.00 1.39 C ATOM 393 CG GLN A 122 6.110 -9.500 5.851 1.00 2.46 C ATOM 394 CD GLN A 122 6.661 -9.469 4.443 1.00 2.74 C ATOM 395 OE1 GLN A 122 7.055 -10.489 3.889 1.00 2.85 O ATOM 396 NE2 GLN A 122 6.612 -8.332 3.800 1.00 3.55 N ATOM 0 H GLN A 122 1.957 -10.166 7.381 1.00 1.24 H new ATOM 0 HA GLN A 122 4.749 -10.486 7.744 1.00 1.20 H new ATOM 0 HB2 GLN A 122 4.302 -10.433 5.114 1.00 1.39 H new ATOM 0 HB3 GLN A 122 4.155 -8.706 5.370 1.00 1.39 H new ATOM 0 HG2 GLN A 122 6.394 -8.595 6.387 1.00 2.46 H new ATOM 0 HG3 GLN A 122 6.529 -10.342 6.402 1.00 2.46 H new ATOM 0 HE21 GLN A 122 6.282 -7.492 4.274 1.00 3.55 H new ATOM 0 HE22 GLN A 122 6.904 -8.285 2.824 1.00 3.55 H new ATOM 405 N TRP A 123 3.262 -7.563 7.464 1.00 1.13 N ATOM 406 CA TRP A 123 3.320 -6.104 7.704 1.00 0.83 C ATOM 407 C TRP A 123 3.267 -5.424 6.325 1.00 0.88 C ATOM 408 O TRP A 123 4.175 -5.629 5.519 1.00 1.16 O ATOM 409 CB TRP A 123 4.573 -5.600 8.470 1.00 0.93 C ATOM 410 CG TRP A 123 4.367 -5.232 9.913 1.00 0.81 C ATOM 411 CD1 TRP A 123 3.860 -6.049 10.856 1.00 1.36 C ATOM 412 CD2 TRP A 123 4.644 -3.970 10.601 1.00 1.26 C ATOM 413 NE1 TRP A 123 3.746 -5.378 12.057 1.00 1.21 N ATOM 414 CE2 TRP A 123 4.230 -4.093 11.963 1.00 0.94 C ATOM 415 CE3 TRP A 123 5.175 -2.721 10.215 1.00 2.42 C ATOM 416 CZ2 TRP A 123 4.340 -3.042 12.889 1.00 1.45 C ATOM 417 CZ3 TRP A 123 5.286 -1.658 11.131 1.00 3.11 C ATOM 418 CH2 TRP A 123 4.877 -1.816 12.465 1.00 2.58 C ATOM 0 H TRP A 123 2.568 -7.765 6.744 1.00 1.13 H new ATOM 0 HA TRP A 123 2.480 -5.853 8.351 1.00 0.83 H new ATOM 0 HB2 TRP A 123 5.339 -6.374 8.420 1.00 0.93 H new ATOM 0 HB3 TRP A 123 4.966 -4.728 7.947 1.00 0.93 H new ATOM 0 HD1 TRP A 123 3.583 -7.080 10.696 1.00 1.36 H new ATOM 0 HE1 TRP A 123 3.353 -5.783 12.907 1.00 1.21 H new ATOM 0 HE3 TRP A 123 5.503 -2.578 9.196 1.00 2.42 H new ATOM 0 HZ2 TRP A 123 4.017 -3.175 13.911 1.00 1.45 H new ATOM 0 HZ3 TRP A 123 5.690 -0.711 10.804 1.00 3.11 H new ATOM 0 HH2 TRP A 123 4.975 -0.997 13.162 1.00 2.58 H new ATOM 429 N VAL A 124 2.235 -4.622 6.034 1.00 0.96 N ATOM 430 CA VAL A 124 2.133 -3.855 4.786 1.00 1.23 C ATOM 431 C VAL A 124 1.489 -2.483 5.011 1.00 1.05 C ATOM 432 O VAL A 124 0.704 -2.299 5.943 1.00 0.97 O ATOM 433 CB VAL A 124 1.373 -4.622 3.678 1.00 1.67 C ATOM 434 CG1 VAL A 124 2.098 -5.894 3.212 1.00 2.57 C ATOM 435 CG2 VAL A 124 -0.081 -4.969 4.032 1.00 1.91 C ATOM 0 H VAL A 124 1.443 -4.486 6.662 1.00 0.96 H new ATOM 0 HA VAL A 124 3.157 -3.706 4.445 1.00 1.23 H new ATOM 0 HB VAL A 124 1.352 -3.908 2.855 1.00 1.67 H new ATOM 0 HG11 VAL A 124 1.511 -6.383 2.435 1.00 2.57 H new ATOM 0 HG12 VAL A 124 3.078 -5.629 2.814 1.00 2.57 H new ATOM 0 HG13 VAL A 124 2.220 -6.573 4.056 1.00 2.57 H new ATOM 0 HG21 VAL A 124 -0.540 -5.505 3.201 1.00 1.91 H new ATOM 0 HG22 VAL A 124 -0.099 -5.597 4.923 1.00 1.91 H new ATOM 0 HG23 VAL A 124 -0.638 -4.052 4.223 1.00 1.91 H new ATOM 445 N LEU A 125 1.822 -1.523 4.144 1.00 1.08 N ATOM 446 CA LEU A 125 1.248 -0.177 4.126 1.00 0.99 C ATOM 447 C LEU A 125 0.224 -0.090 2.989 1.00 0.85 C ATOM 448 O LEU A 125 0.569 -0.234 1.814 1.00 0.92 O ATOM 449 CB LEU A 125 2.351 0.890 3.960 1.00 1.20 C ATOM 450 CG LEU A 125 3.199 1.168 5.222 1.00 1.31 C ATOM 451 CD1 LEU A 125 4.220 0.061 5.531 1.00 2.26 C ATOM 452 CD2 LEU A 125 3.957 2.491 5.038 1.00 2.45 C ATOM 0 H LEU A 125 2.520 -1.666 3.414 1.00 1.08 H new ATOM 0 HA LEU A 125 0.750 0.018 5.076 1.00 0.99 H new ATOM 0 HB2 LEU A 125 3.018 0.577 3.156 1.00 1.20 H new ATOM 0 HB3 LEU A 125 1.886 1.823 3.643 1.00 1.20 H new ATOM 0 HG LEU A 125 2.504 1.212 6.061 1.00 1.31 H new ATOM 0 HD11 LEU A 125 4.780 0.322 6.429 1.00 2.26 H new ATOM 0 HD12 LEU A 125 3.697 -0.882 5.691 1.00 2.26 H new ATOM 0 HD13 LEU A 125 4.908 -0.044 4.692 1.00 2.26 H new ATOM 0 HD21 LEU A 125 4.557 2.693 5.925 1.00 2.45 H new ATOM 0 HD22 LEU A 125 4.609 2.419 4.167 1.00 2.45 H new ATOM 0 HD23 LEU A 125 3.243 3.302 4.891 1.00 2.45 H new ATOM 464 N MET A 126 -1.036 0.161 3.331 1.00 0.76 N ATOM 465 CA MET A 126 -2.114 0.352 2.354 1.00 0.74 C ATOM 466 C MET A 126 -2.284 1.842 2.055 1.00 0.69 C ATOM 467 O MET A 126 -2.440 2.638 2.981 1.00 0.79 O ATOM 468 CB MET A 126 -3.419 -0.259 2.884 1.00 0.86 C ATOM 469 CG MET A 126 -3.293 -1.780 3.024 1.00 1.69 C ATOM 470 SD MET A 126 -4.806 -2.591 3.596 1.00 1.75 S ATOM 471 CE MET A 126 -4.603 -4.181 2.759 1.00 3.07 C ATOM 0 H MET A 126 -1.345 0.239 4.300 1.00 0.76 H new ATOM 0 HA MET A 126 -1.856 -0.156 1.425 1.00 0.74 H new ATOM 0 HB2 MET A 126 -3.665 0.180 3.851 1.00 0.86 H new ATOM 0 HB3 MET A 126 -4.239 -0.019 2.207 1.00 0.86 H new ATOM 0 HG2 MET A 126 -3.009 -2.202 2.060 1.00 1.69 H new ATOM 0 HG3 MET A 126 -2.486 -2.005 3.721 1.00 1.69 H new ATOM 0 HE1 MET A 126 -5.450 -4.826 2.993 1.00 3.07 H new ATOM 0 HE2 MET A 126 -4.555 -4.022 1.682 1.00 3.07 H new ATOM 0 HE3 MET A 126 -3.681 -4.655 3.097 1.00 3.07 H new ATOM 481 N TYR A 127 -2.266 2.201 0.769 1.00 0.67 N ATOM 482 CA TYR A 127 -2.600 3.538 0.270 1.00 0.67 C ATOM 483 C TYR A 127 -3.815 3.488 -0.666 1.00 0.65 C ATOM 484 O TYR A 127 -3.827 2.711 -1.623 1.00 0.71 O ATOM 485 CB TYR A 127 -1.396 4.145 -0.463 1.00 0.82 C ATOM 486 CG TYR A 127 -1.686 5.503 -1.084 1.00 1.02 C ATOM 487 CD1 TYR A 127 -2.081 6.585 -0.271 1.00 2.43 C ATOM 488 CD2 TYR A 127 -1.600 5.678 -2.481 1.00 2.00 C ATOM 489 CE1 TYR A 127 -2.358 7.839 -0.842 1.00 2.71 C ATOM 490 CE2 TYR A 127 -1.884 6.932 -3.058 1.00 2.17 C ATOM 491 CZ TYR A 127 -2.257 8.018 -2.239 1.00 1.78 C ATOM 492 OH TYR A 127 -2.519 9.235 -2.786 1.00 2.21 O ATOM 0 H TYR A 127 -2.012 1.551 0.025 1.00 0.67 H new ATOM 0 HA TYR A 127 -2.852 4.166 1.124 1.00 0.67 H new ATOM 0 HB2 TYR A 127 -0.567 4.244 0.237 1.00 0.82 H new ATOM 0 HB3 TYR A 127 -1.073 3.458 -1.245 1.00 0.82 H new ATOM 0 HD1 TYR A 127 -2.171 6.449 0.797 1.00 2.43 H new ATOM 0 HD2 TYR A 127 -1.315 4.848 -3.111 1.00 2.00 H new ATOM 0 HE1 TYR A 127 -2.648 8.667 -0.212 1.00 2.71 H new ATOM 0 HE2 TYR A 127 -1.816 7.062 -4.128 1.00 2.17 H new ATOM 0 HH TYR A 127 -2.603 9.145 -3.758 1.00 2.21 H new ATOM 502 N PHE A 128 -4.818 4.332 -0.406 1.00 0.78 N ATOM 503 CA PHE A 128 -6.043 4.432 -1.202 1.00 0.94 C ATOM 504 C PHE A 128 -5.990 5.669 -2.111 1.00 1.95 C ATOM 505 O PHE A 128 -6.008 6.799 -1.621 1.00 2.34 O ATOM 506 CB PHE A 128 -7.251 4.466 -0.251 1.00 1.10 C ATOM 507 CG PHE A 128 -7.376 3.219 0.607 1.00 1.15 C ATOM 508 CD1 PHE A 128 -8.030 2.082 0.099 1.00 1.76 C ATOM 509 CD2 PHE A 128 -6.804 3.179 1.895 1.00 2.77 C ATOM 510 CE1 PHE A 128 -8.109 0.910 0.873 1.00 1.91 C ATOM 511 CE2 PHE A 128 -6.876 2.004 2.664 1.00 2.88 C ATOM 512 CZ PHE A 128 -7.524 0.867 2.150 1.00 1.73 C ATOM 0 H PHE A 128 -4.799 4.979 0.382 1.00 0.78 H new ATOM 0 HA PHE A 128 -6.141 3.564 -1.854 1.00 0.94 H new ATOM 0 HB2 PHE A 128 -7.169 5.338 0.398 1.00 1.10 H new ATOM 0 HB3 PHE A 128 -8.162 4.588 -0.837 1.00 1.10 H new ATOM 0 HD1 PHE A 128 -8.472 2.109 -0.886 1.00 1.76 H new ATOM 0 HD2 PHE A 128 -6.309 4.053 2.292 1.00 2.77 H new ATOM 0 HE1 PHE A 128 -8.620 0.041 0.485 1.00 1.91 H new ATOM 0 HE2 PHE A 128 -6.434 1.975 3.649 1.00 2.88 H new ATOM 0 HZ PHE A 128 -7.572 -0.039 2.736 1.00 1.73 H new ATOM 522 N GLY A 129 -5.928 5.454 -3.432 1.00 1.17 N ATOM 523 CA GLY A 129 -5.728 6.515 -4.432 1.00 1.38 C ATOM 524 C GLY A 129 -6.564 6.351 -5.700 1.00 1.42 C ATOM 525 O GLY A 129 -7.140 5.298 -5.969 1.00 1.33 O ATOM 0 H GLY A 129 -6.017 4.525 -3.843 1.00 1.17 H new ATOM 0 HA2 GLY A 129 -5.965 7.476 -3.977 1.00 1.38 H new ATOM 0 HA3 GLY A 129 -4.674 6.544 -4.707 1.00 1.38 H new ATOM 529 N PHE A 130 -6.607 7.401 -6.526 1.00 1.71 N ATOM 530 CA PHE A 130 -7.290 7.415 -7.831 1.00 1.90 C ATOM 531 C PHE A 130 -6.289 7.220 -8.989 1.00 2.10 C ATOM 532 O PHE A 130 -6.288 7.984 -9.953 1.00 2.64 O ATOM 533 CB PHE A 130 -8.174 8.674 -7.943 1.00 2.10 C ATOM 534 CG PHE A 130 -7.478 10.025 -7.844 1.00 1.71 C ATOM 535 CD1 PHE A 130 -7.137 10.553 -6.584 1.00 2.78 C ATOM 536 CD2 PHE A 130 -7.214 10.778 -9.005 1.00 2.30 C ATOM 537 CE1 PHE A 130 -6.551 11.827 -6.484 1.00 3.49 C ATOM 538 CE2 PHE A 130 -6.614 12.047 -8.906 1.00 3.07 C ATOM 539 CZ PHE A 130 -6.288 12.572 -7.644 1.00 3.41 C ATOM 0 H PHE A 130 -6.157 8.289 -6.303 1.00 1.71 H new ATOM 0 HA PHE A 130 -7.965 6.563 -7.910 1.00 1.90 H new ATOM 0 HB2 PHE A 130 -8.699 8.634 -8.897 1.00 2.10 H new ATOM 0 HB3 PHE A 130 -8.931 8.626 -7.160 1.00 2.10 H new ATOM 0 HD1 PHE A 130 -7.326 9.977 -5.690 1.00 2.78 H new ATOM 0 HD2 PHE A 130 -7.473 10.380 -9.975 1.00 2.30 H new ATOM 0 HE1 PHE A 130 -6.303 12.233 -5.514 1.00 3.49 H new ATOM 0 HE2 PHE A 130 -6.404 12.617 -9.799 1.00 3.07 H new ATOM 0 HZ PHE A 130 -5.835 13.549 -7.567 1.00 3.41 H new ATOM 549 N THR A 131 -5.376 6.246 -8.828 1.00 2.25 N ATOM 550 CA THR A 131 -4.267 5.870 -9.735 1.00 2.66 C ATOM 551 C THR A 131 -3.119 6.874 -9.673 1.00 3.30 C ATOM 552 O THR A 131 -1.969 6.451 -9.566 1.00 4.74 O ATOM 553 CB THR A 131 -4.746 5.665 -11.179 1.00 2.26 C ATOM 554 OG1 THR A 131 -5.794 4.738 -11.138 1.00 3.07 O ATOM 555 CG2 THR A 131 -3.658 5.113 -12.102 1.00 1.98 C ATOM 0 H THR A 131 -5.392 5.653 -7.998 1.00 2.25 H new ATOM 0 HA THR A 131 -3.887 4.912 -9.381 1.00 2.66 H new ATOM 0 HB THR A 131 -5.045 6.634 -11.578 1.00 2.26 H new ATOM 0 HG1 THR A 131 -5.433 3.843 -10.966 1.00 3.07 H new ATOM 0 HG21 THR A 131 -4.061 4.991 -13.107 1.00 1.98 H new ATOM 0 HG22 THR A 131 -2.818 5.807 -12.129 1.00 1.98 H new ATOM 0 HG23 THR A 131 -3.319 4.147 -11.728 1.00 1.98 H new ATOM 563 N HIS A 132 -3.408 8.185 -9.706 1.00 2.69 N ATOM 564 CA HIS A 132 -2.416 9.255 -9.586 1.00 3.35 C ATOM 565 C HIS A 132 -3.066 10.641 -9.499 1.00 2.33 C ATOM 566 O HIS A 132 -3.784 11.045 -10.413 1.00 2.33 O ATOM 567 CB HIS A 132 -1.417 9.203 -10.768 1.00 4.52 C ATOM 568 CG HIS A 132 0.024 9.245 -10.341 1.00 6.29 C ATOM 569 ND1 HIS A 132 0.872 10.331 -10.432 1.00 6.76 N ATOM 570 CD2 HIS A 132 0.743 8.193 -9.849 1.00 8.09 C ATOM 571 CE1 HIS A 132 2.095 9.939 -10.025 1.00 8.61 C ATOM 572 NE2 HIS A 132 2.033 8.647 -9.646 1.00 9.43 N ATOM 0 H HIS A 132 -4.360 8.534 -9.819 1.00 2.69 H new ATOM 0 HA HIS A 132 -1.876 9.090 -8.653 1.00 3.35 H new ATOM 0 HB2 HIS A 132 -1.591 8.292 -11.340 1.00 4.52 H new ATOM 0 HB3 HIS A 132 -1.614 10.041 -11.436 1.00 4.52 H new ATOM 0 HD1 HIS A 132 0.617 11.266 -10.751 1.00 6.76 H new ATOM 0 HD2 HIS A 132 0.374 7.197 -9.655 1.00 8.09 H new ATOM 0 HE1 HIS A 132 2.980 10.558 -10.006 1.00 8.61 H new ATOM 0 HE2 HIS A 132 2.807 8.097 -9.273 1.00 9.43 H new ATOM 581 N CYS A 133 -2.662 11.431 -8.508 1.00 2.27 N ATOM 582 CA CYS A 133 -2.633 12.866 -8.560 1.00 1.48 C ATOM 583 C CYS A 133 -1.570 13.331 -9.556 1.00 2.06 C ATOM 584 O CYS A 133 -0.602 12.614 -9.844 1.00 2.57 O ATOM 585 CB CYS A 133 -2.197 13.414 -7.200 1.00 1.57 C ATOM 586 SG CYS A 133 -3.383 13.294 -5.874 1.00 1.98 S ATOM 0 H CYS A 133 -2.335 11.061 -7.616 1.00 2.27 H new ATOM 0 HA CYS A 133 -3.626 13.214 -8.843 1.00 1.48 H new ATOM 0 HB2 CYS A 133 -1.291 12.889 -6.896 1.00 1.57 H new ATOM 0 HB3 CYS A 133 -1.931 14.464 -7.325 1.00 1.57 H new ATOM 0 HG CYS A 133 -4.527 12.900 -6.349 1.00 1.98 H new ATOM 591 N PRO A 134 -1.665 14.601 -9.943 1.00 2.51 N ATOM 592 CA PRO A 134 -0.565 15.324 -10.536 1.00 3.16 C ATOM 593 C PRO A 134 0.427 15.895 -9.500 1.00 2.58 C ATOM 594 O PRO A 134 1.489 16.352 -9.919 1.00 3.47 O ATOM 595 CB PRO A 134 -1.294 16.393 -11.322 1.00 4.21 C ATOM 596 CG PRO A 134 -2.428 16.784 -10.374 1.00 3.83 C ATOM 597 CD PRO A 134 -2.865 15.427 -9.863 1.00 2.88 C ATOM 0 HA PRO A 134 0.087 14.700 -11.147 1.00 3.16 H new ATOM 0 HB2 PRO A 134 -0.647 17.240 -11.552 1.00 4.21 H new ATOM 0 HB3 PRO A 134 -1.671 16.013 -12.271 1.00 4.21 H new ATOM 0 HG2 PRO A 134 -2.086 17.436 -9.570 1.00 3.83 H new ATOM 0 HG3 PRO A 134 -3.233 17.308 -10.889 1.00 3.83 H new ATOM 0 HD2 PRO A 134 -3.236 15.489 -8.840 1.00 2.88 H new ATOM 0 HD3 PRO A 134 -3.671 15.015 -10.470 1.00 2.88 H new ATOM 605 N ASP A 135 0.138 15.872 -8.182 1.00 1.85 N ATOM 606 CA ASP A 135 1.093 16.327 -7.149 1.00 1.66 C ATOM 607 C ASP A 135 1.035 15.679 -5.742 1.00 1.55 C ATOM 608 O ASP A 135 1.979 15.911 -4.992 1.00 1.68 O ATOM 609 CB ASP A 135 1.100 17.872 -7.042 1.00 2.30 C ATOM 610 CG ASP A 135 0.213 18.454 -5.931 1.00 4.05 C ATOM 611 OD1 ASP A 135 0.726 18.611 -4.790 1.00 4.87 O ATOM 612 OD2 ASP A 135 -0.962 18.774 -6.229 1.00 5.42 O ATOM 0 H ASP A 135 -0.751 15.542 -7.807 1.00 1.85 H new ATOM 0 HA ASP A 135 2.039 15.948 -7.536 1.00 1.66 H new ATOM 0 HB2 ASP A 135 2.125 18.204 -6.878 1.00 2.30 H new ATOM 0 HB3 ASP A 135 0.779 18.288 -7.997 1.00 2.30 H new ATOM 617 N ILE A 136 0.015 14.906 -5.327 1.00 1.46 N ATOM 618 CA ILE A 136 -0.049 14.348 -3.950 1.00 1.43 C ATOM 619 C ILE A 136 0.401 12.881 -3.917 1.00 1.30 C ATOM 620 O ILE A 136 1.411 12.593 -3.279 1.00 1.26 O ATOM 621 CB ILE A 136 -1.431 14.540 -3.273 1.00 1.66 C ATOM 622 CG1 ILE A 136 -2.083 15.914 -3.571 1.00 2.37 C ATOM 623 CG2 ILE A 136 -1.272 14.326 -1.753 1.00 1.90 C ATOM 624 CD1 ILE A 136 -3.510 16.054 -3.024 1.00 3.73 C ATOM 0 H ILE A 136 -0.776 14.650 -5.917 1.00 1.46 H new ATOM 0 HA ILE A 136 0.656 14.929 -3.355 1.00 1.43 H new ATOM 0 HB ILE A 136 -2.111 13.800 -3.695 1.00 1.66 H new ATOM 0 HG12 ILE A 136 -1.461 16.701 -3.144 1.00 2.37 H new ATOM 0 HG13 ILE A 136 -2.100 16.071 -4.649 1.00 2.37 H new ATOM 0 HG21 ILE A 136 -2.237 14.458 -1.264 1.00 1.90 H new ATOM 0 HG22 ILE A 136 -0.905 13.317 -1.564 1.00 1.90 H new ATOM 0 HG23 ILE A 136 -0.562 15.051 -1.356 1.00 1.90 H new ATOM 0 HD11 ILE A 136 -3.899 17.041 -3.272 1.00 3.73 H new ATOM 0 HD12 ILE A 136 -4.147 15.290 -3.470 1.00 3.73 H new ATOM 0 HD13 ILE A 136 -3.498 15.930 -1.941 1.00 3.73 H new ATOM 636 N CYS A 137 -0.279 11.985 -4.646 1.00 1.31 N ATOM 637 CA CYS A 137 0.071 10.565 -4.797 1.00 1.33 C ATOM 638 C CYS A 137 1.590 10.249 -4.825 1.00 1.10 C ATOM 639 O CYS A 137 2.046 9.482 -3.975 1.00 1.13 O ATOM 640 CB CYS A 137 -0.629 10.023 -6.054 1.00 1.50 C ATOM 641 SG CYS A 137 -2.342 9.471 -5.854 1.00 1.94 S ATOM 0 H CYS A 137 -1.119 12.238 -5.166 1.00 1.31 H new ATOM 0 HA CYS A 137 -0.280 10.062 -3.896 1.00 1.33 H new ATOM 0 HB2 CYS A 137 -0.609 10.801 -6.817 1.00 1.50 H new ATOM 0 HB3 CYS A 137 -0.044 9.186 -6.436 1.00 1.50 H new ATOM 0 HG CYS A 137 -3.128 10.505 -5.804 1.00 1.94 H new ATOM 646 N PRO A 138 2.399 10.789 -5.766 1.00 1.00 N ATOM 647 CA PRO A 138 3.819 10.445 -5.858 1.00 0.98 C ATOM 648 C PRO A 138 4.665 11.087 -4.751 1.00 0.94 C ATOM 649 O PRO A 138 5.769 10.621 -4.485 1.00 1.03 O ATOM 650 CB PRO A 138 4.265 10.960 -7.230 1.00 1.04 C ATOM 651 CG PRO A 138 3.361 12.171 -7.455 1.00 0.99 C ATOM 652 CD PRO A 138 2.041 11.729 -6.824 1.00 0.98 C ATOM 0 HA PRO A 138 3.957 9.371 -5.737 1.00 0.98 H new ATOM 0 HB2 PRO A 138 5.319 11.237 -7.233 1.00 1.04 H new ATOM 0 HB3 PRO A 138 4.131 10.207 -8.007 1.00 1.04 H new ATOM 0 HG2 PRO A 138 3.758 13.067 -6.977 1.00 0.99 H new ATOM 0 HG3 PRO A 138 3.247 12.399 -8.515 1.00 0.99 H new ATOM 0 HD2 PRO A 138 1.496 12.582 -6.421 1.00 0.98 H new ATOM 0 HD3 PRO A 138 1.393 11.257 -7.563 1.00 0.98 H new ATOM 660 N ASP A 139 4.178 12.169 -4.141 1.00 0.96 N ATOM 661 CA ASP A 139 4.888 12.983 -3.163 1.00 1.03 C ATOM 662 C ASP A 139 4.949 12.243 -1.824 1.00 1.01 C ATOM 663 O ASP A 139 6.032 12.007 -1.305 1.00 1.10 O ATOM 664 CB ASP A 139 4.166 14.340 -3.105 1.00 1.41 C ATOM 665 CG ASP A 139 4.985 15.522 -2.599 1.00 1.88 C ATOM 666 OD1 ASP A 139 6.206 15.387 -2.361 1.00 2.20 O ATOM 667 OD2 ASP A 139 4.397 16.628 -2.502 1.00 3.02 O ATOM 0 H ASP A 139 3.236 12.514 -4.326 1.00 0.96 H new ATOM 0 HA ASP A 139 5.928 13.164 -3.436 1.00 1.03 H new ATOM 0 HB2 ASP A 139 3.805 14.578 -4.106 1.00 1.41 H new ATOM 0 HB3 ASP A 139 3.289 14.234 -2.466 1.00 1.41 H new ATOM 672 N GLU A 140 3.796 11.783 -1.326 1.00 1.04 N ATOM 673 CA GLU A 140 3.655 10.902 -0.172 1.00 1.13 C ATOM 674 C GLU A 140 4.254 9.497 -0.423 1.00 1.03 C ATOM 675 O GLU A 140 4.753 8.866 0.509 1.00 1.12 O ATOM 676 CB GLU A 140 2.169 10.829 0.234 1.00 1.29 C ATOM 677 CG GLU A 140 1.956 10.568 1.736 1.00 1.63 C ATOM 678 CD GLU A 140 2.081 11.832 2.600 1.00 2.13 C ATOM 679 OE1 GLU A 140 3.117 12.533 2.550 1.00 2.89 O ATOM 680 OE2 GLU A 140 1.150 12.122 3.388 1.00 2.82 O ATOM 0 H GLU A 140 2.896 12.029 -1.739 1.00 1.04 H new ATOM 0 HA GLU A 140 4.229 11.322 0.654 1.00 1.13 H new ATOM 0 HB2 GLU A 140 1.680 11.765 -0.037 1.00 1.29 H new ATOM 0 HB3 GLU A 140 1.683 10.038 -0.337 1.00 1.29 H new ATOM 0 HG2 GLU A 140 0.968 10.132 1.885 1.00 1.63 H new ATOM 0 HG3 GLU A 140 2.684 9.831 2.076 1.00 1.63 H new ATOM 687 N LEU A 141 4.286 8.998 -1.669 1.00 0.93 N ATOM 688 CA LEU A 141 4.988 7.745 -2.000 1.00 0.97 C ATOM 689 C LEU A 141 6.518 7.898 -1.929 1.00 0.96 C ATOM 690 O LEU A 141 7.173 7.064 -1.303 1.00 1.08 O ATOM 691 CB LEU A 141 4.508 7.193 -3.360 1.00 0.98 C ATOM 692 CG LEU A 141 3.473 6.054 -3.238 1.00 1.50 C ATOM 693 CD1 LEU A 141 2.214 6.405 -2.428 1.00 2.78 C ATOM 694 CD2 LEU A 141 3.061 5.598 -4.646 1.00 1.73 C ATOM 0 H LEU A 141 3.833 9.444 -2.467 1.00 0.93 H new ATOM 0 HA LEU A 141 4.730 7.007 -1.240 1.00 0.97 H new ATOM 0 HB2 LEU A 141 4.072 8.007 -3.939 1.00 0.98 H new ATOM 0 HB3 LEU A 141 5.370 6.830 -3.919 1.00 0.98 H new ATOM 0 HG LEU A 141 3.968 5.259 -2.681 1.00 1.50 H new ATOM 0 HD11 LEU A 141 1.548 5.543 -2.399 1.00 2.78 H new ATOM 0 HD12 LEU A 141 2.499 6.678 -1.412 1.00 2.78 H new ATOM 0 HD13 LEU A 141 1.701 7.244 -2.898 1.00 2.78 H new ATOM 0 HD21 LEU A 141 2.330 4.793 -4.568 1.00 1.73 H new ATOM 0 HD22 LEU A 141 2.622 6.437 -5.186 1.00 1.73 H new ATOM 0 HD23 LEU A 141 3.939 5.240 -5.184 1.00 1.73 H new ATOM 706 N GLU A 142 7.090 8.970 -2.486 1.00 0.87 N ATOM 707 CA GLU A 142 8.495 9.362 -2.262 1.00 1.01 C ATOM 708 C GLU A 142 8.769 9.487 -0.755 1.00 1.04 C ATOM 709 O GLU A 142 9.740 8.941 -0.229 1.00 1.14 O ATOM 710 CB GLU A 142 8.748 10.705 -2.979 1.00 1.12 C ATOM 711 CG GLU A 142 10.058 11.439 -2.627 1.00 1.91 C ATOM 712 CD GLU A 142 9.832 12.949 -2.646 1.00 3.25 C ATOM 713 OE1 GLU A 142 9.372 13.528 -1.633 1.00 4.51 O ATOM 714 OE2 GLU A 142 10.017 13.583 -3.708 1.00 3.85 O ATOM 0 H GLU A 142 6.590 9.600 -3.113 1.00 0.87 H new ATOM 0 HA GLU A 142 9.168 8.605 -2.664 1.00 1.01 H new ATOM 0 HB2 GLU A 142 8.737 10.525 -4.054 1.00 1.12 H new ATOM 0 HB3 GLU A 142 7.914 11.371 -2.759 1.00 1.12 H new ATOM 0 HG2 GLU A 142 10.406 11.127 -1.642 1.00 1.91 H new ATOM 0 HG3 GLU A 142 10.838 11.171 -3.340 1.00 1.91 H new ATOM 721 N LYS A 143 7.877 10.177 -0.047 1.00 1.05 N ATOM 722 CA LYS A 143 7.929 10.405 1.392 1.00 1.17 C ATOM 723 C LYS A 143 7.963 9.082 2.186 1.00 1.25 C ATOM 724 O LYS A 143 8.793 8.949 3.086 1.00 1.46 O ATOM 725 CB LYS A 143 6.724 11.312 1.701 1.00 1.23 C ATOM 726 CG LYS A 143 6.687 12.017 3.043 1.00 1.42 C ATOM 727 CD LYS A 143 7.850 12.998 3.282 1.00 1.85 C ATOM 728 CE LYS A 143 7.888 14.135 2.241 1.00 2.45 C ATOM 729 NZ LYS A 143 8.769 13.854 1.078 1.00 3.53 N ATOM 0 H LYS A 143 7.063 10.611 -0.482 1.00 1.05 H new ATOM 0 HA LYS A 143 8.850 10.896 1.706 1.00 1.17 H new ATOM 0 HB2 LYS A 143 6.671 12.073 0.923 1.00 1.23 H new ATOM 0 HB3 LYS A 143 5.821 10.707 1.617 1.00 1.23 H new ATOM 0 HG2 LYS A 143 5.746 12.561 3.127 1.00 1.42 H new ATOM 0 HG3 LYS A 143 6.693 11.267 3.834 1.00 1.42 H new ATOM 0 HD2 LYS A 143 7.760 13.427 4.280 1.00 1.85 H new ATOM 0 HD3 LYS A 143 8.793 12.452 3.253 1.00 1.85 H new ATOM 0 HE2 LYS A 143 6.876 14.320 1.882 1.00 2.45 H new ATOM 0 HE3 LYS A 143 8.226 15.050 2.728 1.00 2.45 H new ATOM 0 HZ1 LYS A 143 9.451 14.631 0.963 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 9.282 12.964 1.238 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 8.191 13.770 0.217 1.00 3.53 H new ATOM 743 N LEU A 144 7.169 8.068 1.804 1.00 1.15 N ATOM 744 CA LEU A 144 7.308 6.693 2.309 1.00 1.22 C ATOM 745 C LEU A 144 8.640 6.060 1.890 1.00 1.36 C ATOM 746 O LEU A 144 9.394 5.626 2.761 1.00 1.58 O ATOM 747 CB LEU A 144 6.142 5.800 1.838 1.00 1.24 C ATOM 748 CG LEU A 144 4.769 6.023 2.506 1.00 1.75 C ATOM 749 CD1 LEU A 144 3.817 4.937 1.976 1.00 2.16 C ATOM 750 CD2 LEU A 144 4.834 5.954 4.041 1.00 2.87 C ATOM 0 H LEU A 144 6.409 8.180 1.133 1.00 1.15 H new ATOM 0 HA LEU A 144 7.286 6.761 3.397 1.00 1.22 H new ATOM 0 HB2 LEU A 144 6.022 5.940 0.764 1.00 1.24 H new ATOM 0 HB3 LEU A 144 6.429 4.760 1.994 1.00 1.24 H new ATOM 0 HG LEU A 144 4.418 7.025 2.259 1.00 1.75 H new ATOM 0 HD11 LEU A 144 2.833 5.063 2.428 1.00 2.16 H new ATOM 0 HD12 LEU A 144 3.733 5.024 0.893 1.00 2.16 H new ATOM 0 HD13 LEU A 144 4.210 3.953 2.231 1.00 2.16 H new ATOM 0 HD21 LEU A 144 3.839 6.118 4.455 1.00 2.87 H new ATOM 0 HD22 LEU A 144 5.197 4.972 4.346 1.00 2.87 H new ATOM 0 HD23 LEU A 144 5.512 6.722 4.411 1.00 2.87 H new ATOM 762 N VAL A 145 8.960 6.021 0.592 1.00 1.28 N ATOM 763 CA VAL A 145 10.163 5.343 0.064 1.00 1.41 C ATOM 764 C VAL A 145 11.444 5.840 0.752 1.00 1.48 C ATOM 765 O VAL A 145 12.313 5.039 1.083 1.00 1.64 O ATOM 766 CB VAL A 145 10.251 5.472 -1.478 1.00 1.48 C ATOM 767 CG1 VAL A 145 11.629 5.088 -2.049 1.00 1.81 C ATOM 768 CG2 VAL A 145 9.197 4.568 -2.142 1.00 1.57 C ATOM 0 H VAL A 145 8.391 6.460 -0.132 1.00 1.28 H new ATOM 0 HA VAL A 145 10.069 4.282 0.297 1.00 1.41 H new ATOM 0 HB VAL A 145 10.076 6.525 -1.699 1.00 1.48 H new ATOM 0 HG11 VAL A 145 11.618 5.202 -3.133 1.00 1.81 H new ATOM 0 HG12 VAL A 145 12.393 5.738 -1.623 1.00 1.81 H new ATOM 0 HG13 VAL A 145 11.852 4.052 -1.795 1.00 1.81 H new ATOM 0 HG21 VAL A 145 9.265 4.665 -3.226 1.00 1.57 H new ATOM 0 HG22 VAL A 145 9.376 3.531 -1.858 1.00 1.57 H new ATOM 0 HG23 VAL A 145 8.202 4.867 -1.813 1.00 1.57 H new ATOM 778 N GLN A 146 11.535 7.138 1.058 1.00 1.42 N ATOM 779 CA GLN A 146 12.648 7.727 1.804 1.00 1.59 C ATOM 780 C GLN A 146 12.796 7.150 3.226 1.00 1.70 C ATOM 781 O GLN A 146 13.920 6.979 3.697 1.00 2.07 O ATOM 782 CB GLN A 146 12.430 9.246 1.807 1.00 1.62 C ATOM 783 CG GLN A 146 13.620 10.048 2.349 1.00 2.19 C ATOM 784 CD GLN A 146 13.396 11.535 2.098 1.00 2.50 C ATOM 785 OE1 GLN A 146 12.876 12.260 2.932 1.00 3.37 O ATOM 786 NE2 GLN A 146 13.694 12.034 0.915 1.00 2.53 N ATOM 0 H GLN A 146 10.825 7.819 0.789 1.00 1.42 H new ATOM 0 HA GLN A 146 13.592 7.478 1.319 1.00 1.59 H new ATOM 0 HB2 GLN A 146 12.218 9.574 0.789 1.00 1.62 H new ATOM 0 HB3 GLN A 146 11.548 9.475 2.406 1.00 1.62 H new ATOM 0 HG2 GLN A 146 13.739 9.864 3.417 1.00 2.19 H new ATOM 0 HG3 GLN A 146 14.541 9.722 1.865 1.00 2.19 H new ATOM 0 HE21 GLN A 146 14.129 11.442 0.207 1.00 2.53 H new ATOM 0 HE22 GLN A 146 13.490 13.012 0.708 1.00 2.53 H new ATOM 795 N VAL A 147 11.692 6.812 3.899 1.00 1.46 N ATOM 796 CA VAL A 147 11.706 6.052 5.162 1.00 1.47 C ATOM 797 C VAL A 147 12.025 4.567 4.924 1.00 1.46 C ATOM 798 O VAL A 147 12.909 4.032 5.581 1.00 1.54 O ATOM 799 CB VAL A 147 10.398 6.224 5.968 1.00 1.46 C ATOM 800 CG1 VAL A 147 10.481 5.501 7.322 1.00 1.87 C ATOM 801 CG2 VAL A 147 10.111 7.711 6.231 1.00 1.97 C ATOM 0 H VAL A 147 10.754 7.058 3.584 1.00 1.46 H new ATOM 0 HA VAL A 147 12.508 6.472 5.769 1.00 1.47 H new ATOM 0 HB VAL A 147 9.596 5.790 5.371 1.00 1.46 H new ATOM 0 HG11 VAL A 147 9.547 5.640 7.866 1.00 1.87 H new ATOM 0 HG12 VAL A 147 10.650 4.437 7.157 1.00 1.87 H new ATOM 0 HG13 VAL A 147 11.305 5.913 7.905 1.00 1.87 H new ATOM 0 HG21 VAL A 147 9.186 7.808 6.799 1.00 1.97 H new ATOM 0 HG22 VAL A 147 10.933 8.145 6.799 1.00 1.97 H new ATOM 0 HG23 VAL A 147 10.010 8.236 5.281 1.00 1.97 H new ATOM 811 N VAL A 148 11.366 3.906 3.963 1.00 1.41 N ATOM 812 CA VAL A 148 11.546 2.460 3.676 1.00 1.41 C ATOM 813 C VAL A 148 13.022 2.100 3.409 1.00 1.47 C ATOM 814 O VAL A 148 13.536 1.117 3.931 1.00 1.56 O ATOM 815 CB VAL A 148 10.649 2.019 2.491 1.00 1.45 C ATOM 816 CG1 VAL A 148 10.909 0.594 1.976 1.00 1.69 C ATOM 817 CG2 VAL A 148 9.157 2.130 2.860 1.00 1.88 C ATOM 0 H VAL A 148 10.684 4.356 3.352 1.00 1.41 H new ATOM 0 HA VAL A 148 11.238 1.914 4.568 1.00 1.41 H new ATOM 0 HB VAL A 148 10.914 2.705 1.687 1.00 1.45 H new ATOM 0 HG11 VAL A 148 10.234 0.378 1.148 1.00 1.69 H new ATOM 0 HG12 VAL A 148 11.941 0.513 1.634 1.00 1.69 H new ATOM 0 HG13 VAL A 148 10.737 -0.121 2.781 1.00 1.69 H new ATOM 0 HG21 VAL A 148 8.548 1.815 2.012 1.00 1.88 H new ATOM 0 HG22 VAL A 148 8.945 1.490 3.717 1.00 1.88 H new ATOM 0 HG23 VAL A 148 8.921 3.164 3.112 1.00 1.88 H new ATOM 827 N ARG A 149 13.755 2.950 2.677 1.00 1.49 N ATOM 828 CA ARG A 149 15.199 2.788 2.421 1.00 1.62 C ATOM 829 C ARG A 149 16.046 2.743 3.700 1.00 1.64 C ATOM 830 O ARG A 149 17.096 2.105 3.728 1.00 1.83 O ATOM 831 CB ARG A 149 15.679 3.966 1.565 1.00 1.80 C ATOM 832 CG ARG A 149 15.133 3.899 0.135 1.00 1.92 C ATOM 833 CD ARG A 149 15.932 2.966 -0.786 1.00 1.95 C ATOM 834 NE ARG A 149 17.266 3.515 -1.070 1.00 2.89 N ATOM 835 CZ ARG A 149 18.357 2.862 -1.436 1.00 3.50 C ATOM 836 NH1 ARG A 149 18.416 1.562 -1.627 1.00 3.74 N ATOM 837 NH2 ARG A 149 19.456 3.543 -1.626 1.00 4.70 N ATOM 0 H ARG A 149 13.359 3.782 2.239 1.00 1.49 H new ATOM 0 HA ARG A 149 15.327 1.831 1.915 1.00 1.62 H new ATOM 0 HB2 ARG A 149 15.366 4.902 2.029 1.00 1.80 H new ATOM 0 HB3 ARG A 149 16.769 3.973 1.537 1.00 1.80 H new ATOM 0 HG2 ARG A 149 14.096 3.564 0.166 1.00 1.92 H new ATOM 0 HG3 ARG A 149 15.131 4.902 -0.291 1.00 1.92 H new ATOM 0 HD2 ARG A 149 16.031 1.986 -0.319 1.00 1.95 H new ATOM 0 HD3 ARG A 149 15.389 2.820 -1.720 1.00 1.95 H new ATOM 0 HE ARG A 149 17.362 4.526 -0.973 1.00 2.89 H new ATOM 0 HH11 ARG A 149 17.583 0.988 -1.493 1.00 3.74 H new ATOM 0 HH12 ARG A 149 19.294 1.127 -1.909 1.00 3.74 H new ATOM 0 HH21 ARG A 149 19.459 4.554 -1.492 1.00 4.70 H new ATOM 0 HH22 ARG A 149 20.311 3.063 -1.908 1.00 4.70 H new ATOM 851 N GLN A 150 15.623 3.480 4.723 1.00 1.56 N ATOM 852 CA GLN A 150 16.212 3.441 6.067 1.00 1.62 C ATOM 853 C GLN A 150 15.833 2.177 6.858 1.00 1.53 C ATOM 854 O GLN A 150 16.702 1.608 7.508 1.00 1.65 O ATOM 855 CB GLN A 150 15.881 4.725 6.841 1.00 1.73 C ATOM 856 CG GLN A 150 16.500 5.962 6.171 1.00 1.93 C ATOM 857 CD GLN A 150 16.042 7.238 6.858 1.00 2.26 C ATOM 858 OE1 GLN A 150 16.635 7.699 7.827 1.00 2.99 O ATOM 859 NE2 GLN A 150 14.964 7.838 6.404 1.00 2.48 N ATOM 0 H GLN A 150 14.846 4.136 4.644 1.00 1.56 H new ATOM 0 HA GLN A 150 17.293 3.389 5.938 1.00 1.62 H new ATOM 0 HB2 GLN A 150 14.799 4.846 6.902 1.00 1.73 H new ATOM 0 HB3 GLN A 150 16.250 4.640 7.863 1.00 1.73 H new ATOM 0 HG2 GLN A 150 17.587 5.895 6.208 1.00 1.93 H new ATOM 0 HG3 GLN A 150 16.218 5.990 5.118 1.00 1.93 H new ATOM 0 HE21 GLN A 150 14.469 7.456 5.598 1.00 2.48 H new ATOM 0 HE22 GLN A 150 14.623 8.685 6.858 1.00 2.48 H new ATOM 868 N LEU A 151 14.574 1.722 6.800 1.00 1.40 N ATOM 869 CA LEU A 151 14.070 0.569 7.566 1.00 1.43 C ATOM 870 C LEU A 151 14.700 -0.750 7.103 1.00 1.55 C ATOM 871 O LEU A 151 15.422 -1.385 7.867 1.00 1.77 O ATOM 872 CB LEU A 151 12.531 0.541 7.463 1.00 1.28 C ATOM 873 CG LEU A 151 11.787 1.325 8.564 1.00 1.32 C ATOM 874 CD1 LEU A 151 12.368 2.712 8.885 1.00 2.26 C ATOM 875 CD2 LEU A 151 10.316 1.475 8.150 1.00 2.06 C ATOM 0 H LEU A 151 13.862 2.152 6.209 1.00 1.40 H new ATOM 0 HA LEU A 151 14.358 0.682 8.611 1.00 1.43 H new ATOM 0 HB2 LEU A 151 12.240 0.943 6.493 1.00 1.28 H new ATOM 0 HB3 LEU A 151 12.199 -0.497 7.490 1.00 1.28 H new ATOM 0 HG LEU A 151 11.903 0.744 9.479 1.00 1.32 H new ATOM 0 HD11 LEU A 151 11.776 3.182 9.670 1.00 2.26 H new ATOM 0 HD12 LEU A 151 13.399 2.605 9.223 1.00 2.26 H new ATOM 0 HD13 LEU A 151 12.342 3.333 7.990 1.00 2.26 H new ATOM 0 HD21 LEU A 151 9.776 2.028 8.919 1.00 2.06 H new ATOM 0 HD22 LEU A 151 10.257 2.016 7.206 1.00 2.06 H new ATOM 0 HD23 LEU A 151 9.869 0.488 8.031 1.00 2.06 H new ATOM 887 N GLU A 152 14.509 -1.125 5.839 1.00 1.52 N ATOM 888 CA GLU A 152 15.098 -2.304 5.191 1.00 1.64 C ATOM 889 C GLU A 152 16.647 -2.318 5.166 1.00 1.59 C ATOM 890 O GLU A 152 17.251 -3.302 4.724 1.00 1.71 O ATOM 891 CB GLU A 152 14.495 -2.461 3.780 1.00 1.81 C ATOM 892 CG GLU A 152 13.160 -3.233 3.747 1.00 2.87 C ATOM 893 CD GLU A 152 12.010 -2.608 4.544 1.00 5.06 C ATOM 894 OE1 GLU A 152 11.999 -1.370 4.702 1.00 6.15 O ATOM 895 OE2 GLU A 152 11.135 -3.389 4.985 1.00 6.24 O ATOM 0 H GLU A 152 13.912 -0.592 5.206 1.00 1.52 H new ATOM 0 HA GLU A 152 14.838 -3.168 5.803 1.00 1.64 H new ATOM 0 HB2 GLU A 152 14.340 -1.471 3.351 1.00 1.81 H new ATOM 0 HB3 GLU A 152 15.215 -2.975 3.144 1.00 1.81 H new ATOM 0 HG2 GLU A 152 12.845 -3.333 2.708 1.00 2.87 H new ATOM 0 HG3 GLU A 152 13.335 -4.240 4.126 1.00 2.87 H new ATOM 902 N ALA A 153 17.322 -1.249 5.608 1.00 1.61 N ATOM 903 CA ALA A 153 18.749 -1.286 5.942 1.00 1.71 C ATOM 904 C ALA A 153 19.066 -2.039 7.255 1.00 1.82 C ATOM 905 O ALA A 153 20.193 -2.522 7.404 1.00 1.93 O ATOM 906 CB ALA A 153 19.294 0.145 5.972 1.00 1.80 C ATOM 0 H ALA A 153 16.892 -0.334 5.744 1.00 1.61 H new ATOM 0 HA ALA A 153 19.250 -1.860 5.163 1.00 1.71 H new ATOM 0 HB1 ALA A 153 20.355 0.125 6.220 1.00 1.80 H new ATOM 0 HB2 ALA A 153 19.158 0.607 4.994 1.00 1.80 H new ATOM 0 HB3 ALA A 153 18.757 0.723 6.724 1.00 1.80 H new ATOM 912 N GLU A 154 18.131 -2.166 8.201 1.00 1.94 N ATOM 913 CA GLU A 154 18.317 -2.972 9.413 1.00 2.30 C ATOM 914 C GLU A 154 18.022 -4.466 9.134 1.00 2.02 C ATOM 915 O GLU A 154 17.043 -4.784 8.451 1.00 2.21 O ATOM 916 CB GLU A 154 17.428 -2.481 10.568 1.00 3.09 C ATOM 917 CG GLU A 154 17.777 -1.081 11.092 1.00 3.75 C ATOM 918 CD GLU A 154 17.249 -0.868 12.515 1.00 4.74 C ATOM 919 OE1 GLU A 154 17.954 -1.247 13.479 1.00 5.41 O ATOM 920 OE2 GLU A 154 16.157 -0.298 12.716 1.00 5.51 O ATOM 0 H GLU A 154 17.220 -1.711 8.148 1.00 1.94 H new ATOM 0 HA GLU A 154 19.360 -2.860 9.710 1.00 2.30 H new ATOM 0 HB2 GLU A 154 16.390 -2.482 10.236 1.00 3.09 H new ATOM 0 HB3 GLU A 154 17.500 -3.191 11.392 1.00 3.09 H new ATOM 0 HG2 GLU A 154 18.858 -0.946 11.080 1.00 3.75 H new ATOM 0 HG3 GLU A 154 17.354 -0.327 10.429 1.00 3.75 H new ATOM 927 N PRO A 155 18.843 -5.405 9.644 1.00 2.25 N ATOM 928 CA PRO A 155 18.581 -6.837 9.577 1.00 2.57 C ATOM 929 C PRO A 155 17.736 -7.285 10.779 1.00 2.54 C ATOM 930 O PRO A 155 17.711 -6.630 11.820 1.00 2.78 O ATOM 931 CB PRO A 155 19.965 -7.487 9.568 1.00 3.30 C ATOM 932 CG PRO A 155 20.798 -6.544 10.435 1.00 3.45 C ATOM 933 CD PRO A 155 20.161 -5.169 10.208 1.00 2.78 C ATOM 0 HA PRO A 155 18.008 -7.122 8.695 1.00 2.57 H new ATOM 0 HB2 PRO A 155 19.939 -8.496 9.980 1.00 3.30 H new ATOM 0 HB3 PRO A 155 20.367 -7.566 8.558 1.00 3.30 H new ATOM 0 HG2 PRO A 155 20.762 -6.832 11.486 1.00 3.45 H new ATOM 0 HG3 PRO A 155 21.847 -6.552 10.138 1.00 3.45 H new ATOM 0 HD2 PRO A 155 20.087 -4.618 11.145 1.00 2.78 H new ATOM 0 HD3 PRO A 155 20.769 -4.568 9.532 1.00 2.78 H new ATOM 941 N GLY A 156 17.043 -8.421 10.635 1.00 2.94 N ATOM 942 CA GLY A 156 16.236 -9.037 11.698 1.00 3.12 C ATOM 943 C GLY A 156 14.870 -8.377 11.928 1.00 2.89 C ATOM 944 O GLY A 156 14.086 -8.882 12.735 1.00 3.55 O ATOM 0 H GLY A 156 17.026 -8.948 9.762 1.00 2.94 H new ATOM 0 HA2 GLY A 156 16.080 -10.088 11.455 1.00 3.12 H new ATOM 0 HA3 GLY A 156 16.801 -9.006 12.629 1.00 3.12 H new ATOM 948 N LEU A 157 14.570 -7.274 11.237 1.00 2.34 N ATOM 949 CA LEU A 157 13.267 -6.602 11.266 1.00 2.28 C ATOM 950 C LEU A 157 12.202 -7.363 10.447 1.00 2.15 C ATOM 951 O LEU A 157 12.563 -8.048 9.483 1.00 2.14 O ATOM 952 CB LEU A 157 13.416 -5.168 10.713 1.00 2.41 C ATOM 953 CG LEU A 157 14.228 -4.159 11.551 1.00 2.86 C ATOM 954 CD1 LEU A 157 13.863 -2.743 11.075 1.00 3.47 C ATOM 955 CD2 LEU A 157 13.971 -4.246 13.063 1.00 4.14 C ATOM 0 H LEU A 157 15.243 -6.811 10.626 1.00 2.34 H new ATOM 0 HA LEU A 157 12.930 -6.576 12.302 1.00 2.28 H new ATOM 0 HB2 LEU A 157 13.878 -5.234 9.728 1.00 2.41 H new ATOM 0 HB3 LEU A 157 12.416 -4.758 10.570 1.00 2.41 H new ATOM 0 HG LEU A 157 15.281 -4.397 11.402 1.00 2.86 H new ATOM 0 HD11 LEU A 157 14.425 -2.009 11.653 1.00 3.47 H new ATOM 0 HD12 LEU A 157 14.110 -2.639 10.018 1.00 3.47 H new ATOM 0 HD13 LEU A 157 12.795 -2.576 11.216 1.00 3.47 H new ATOM 0 HD21 LEU A 157 14.580 -3.504 13.579 1.00 4.14 H new ATOM 0 HD22 LEU A 157 12.917 -4.054 13.265 1.00 4.14 H new ATOM 0 HD23 LEU A 157 14.233 -5.242 13.420 1.00 4.14 H new ATOM 967 N PRO A 158 10.898 -7.214 10.770 1.00 2.17 N ATOM 968 CA PRO A 158 9.819 -7.576 9.856 1.00 1.92 C ATOM 969 C PRO A 158 9.869 -6.613 8.655 1.00 1.51 C ATOM 970 O PRO A 158 9.830 -5.402 8.877 1.00 1.61 O ATOM 971 CB PRO A 158 8.526 -7.432 10.667 1.00 2.07 C ATOM 972 CG PRO A 158 8.861 -6.359 11.704 1.00 2.29 C ATOM 973 CD PRO A 158 10.359 -6.553 11.954 1.00 2.43 C ATOM 0 HA PRO A 158 9.894 -8.590 9.463 1.00 1.92 H new ATOM 0 HB2 PRO A 158 7.690 -7.131 10.036 1.00 2.07 H new ATOM 0 HB3 PRO A 158 8.245 -8.372 11.141 1.00 2.07 H new ATOM 0 HG2 PRO A 158 8.643 -5.359 11.330 1.00 2.29 H new ATOM 0 HG3 PRO A 158 8.282 -6.490 12.618 1.00 2.29 H new ATOM 0 HD2 PRO A 158 10.851 -5.595 12.120 1.00 2.43 H new ATOM 0 HD3 PRO A 158 10.528 -7.157 12.845 1.00 2.43 H new ATOM 981 N PRO A 159 9.989 -7.105 7.406 1.00 1.30 N ATOM 982 CA PRO A 159 10.103 -6.249 6.233 1.00 1.16 C ATOM 983 C PRO A 159 8.723 -5.740 5.809 1.00 1.15 C ATOM 984 O PRO A 159 7.739 -6.480 5.866 1.00 1.54 O ATOM 985 CB PRO A 159 10.756 -7.118 5.158 1.00 1.43 C ATOM 986 CG PRO A 159 10.260 -8.523 5.498 1.00 1.64 C ATOM 987 CD PRO A 159 10.117 -8.505 7.022 1.00 1.55 C ATOM 0 HA PRO A 159 10.701 -5.358 6.422 1.00 1.16 H new ATOM 0 HB2 PRO A 159 10.453 -6.815 4.156 1.00 1.43 H new ATOM 0 HB3 PRO A 159 11.844 -7.055 5.195 1.00 1.43 H new ATOM 0 HG2 PRO A 159 9.310 -8.740 5.010 1.00 1.64 H new ATOM 0 HG3 PRO A 159 10.967 -9.286 5.172 1.00 1.64 H new ATOM 0 HD2 PRO A 159 9.243 -9.076 7.337 1.00 1.55 H new ATOM 0 HD3 PRO A 159 10.985 -8.961 7.499 1.00 1.55 H new ATOM 995 N VAL A 160 8.657 -4.484 5.362 1.00 1.11 N ATOM 996 CA VAL A 160 7.399 -3.833 4.957 1.00 1.12 C ATOM 997 C VAL A 160 7.235 -3.823 3.432 1.00 1.22 C ATOM 998 O VAL A 160 8.202 -3.929 2.679 1.00 1.63 O ATOM 999 CB VAL A 160 7.252 -2.402 5.531 1.00 1.20 C ATOM 1000 CG1 VAL A 160 7.439 -2.391 7.057 1.00 2.17 C ATOM 1001 CG2 VAL A 160 8.158 -1.338 4.888 1.00 2.64 C ATOM 0 H VAL A 160 9.476 -3.883 5.269 1.00 1.11 H new ATOM 0 HA VAL A 160 6.597 -4.434 5.386 1.00 1.12 H new ATOM 0 HB VAL A 160 6.232 -2.117 5.273 1.00 1.20 H new ATOM 0 HG11 VAL A 160 7.330 -1.372 7.430 1.00 2.17 H new ATOM 0 HG12 VAL A 160 6.687 -3.029 7.520 1.00 2.17 H new ATOM 0 HG13 VAL A 160 8.433 -2.763 7.304 1.00 2.17 H new ATOM 0 HG21 VAL A 160 7.978 -0.373 5.361 1.00 2.64 H new ATOM 0 HG22 VAL A 160 9.202 -1.619 5.024 1.00 2.64 H new ATOM 0 HG23 VAL A 160 7.937 -1.267 3.823 1.00 2.64 H new ATOM 1011 N GLN A 161 6.000 -3.639 2.956 1.00 1.23 N ATOM 1012 CA GLN A 161 5.719 -3.392 1.542 1.00 1.43 C ATOM 1013 C GLN A 161 4.546 -2.406 1.410 1.00 1.22 C ATOM 1014 O GLN A 161 3.547 -2.583 2.107 1.00 1.13 O ATOM 1015 CB GLN A 161 5.376 -4.721 0.845 1.00 1.70 C ATOM 1016 CG GLN A 161 5.436 -4.631 -0.690 1.00 2.44 C ATOM 1017 CD GLN A 161 4.425 -5.561 -1.353 1.00 2.16 C ATOM 1018 OE1 GLN A 161 4.654 -6.743 -1.543 1.00 2.67 O ATOM 1019 NE2 GLN A 161 3.264 -5.063 -1.714 1.00 2.38 N ATOM 0 H GLN A 161 5.166 -3.658 3.543 1.00 1.23 H new ATOM 0 HA GLN A 161 6.599 -2.958 1.067 1.00 1.43 H new ATOM 0 HB2 GLN A 161 6.068 -5.492 1.185 1.00 1.70 H new ATOM 0 HB3 GLN A 161 4.376 -5.035 1.146 1.00 1.70 H new ATOM 0 HG2 GLN A 161 5.244 -3.604 -1.001 1.00 2.44 H new ATOM 0 HG3 GLN A 161 6.440 -4.885 -1.030 1.00 2.44 H new ATOM 0 HE21 GLN A 161 3.063 -4.075 -1.559 1.00 2.38 H new ATOM 0 HE22 GLN A 161 2.564 -5.664 -2.149 1.00 2.38 H new ATOM 1028 N PRO A 162 4.608 -1.399 0.518 1.00 1.20 N ATOM 1029 CA PRO A 162 3.436 -0.620 0.142 1.00 1.02 C ATOM 1030 C PRO A 162 2.543 -1.405 -0.832 1.00 0.85 C ATOM 1031 O PRO A 162 3.043 -2.140 -1.685 1.00 0.88 O ATOM 1032 CB PRO A 162 3.989 0.659 -0.494 1.00 1.21 C ATOM 1033 CG PRO A 162 5.300 0.191 -1.126 1.00 1.39 C ATOM 1034 CD PRO A 162 5.795 -0.887 -0.158 1.00 1.42 C ATOM 0 HA PRO A 162 2.802 -0.392 0.999 1.00 1.02 H new ATOM 0 HB2 PRO A 162 3.306 1.067 -1.238 1.00 1.21 H new ATOM 0 HB3 PRO A 162 4.155 1.440 0.248 1.00 1.21 H new ATOM 0 HG2 PRO A 162 5.143 -0.210 -2.127 1.00 1.39 H new ATOM 0 HG3 PRO A 162 6.016 1.008 -1.218 1.00 1.39 H new ATOM 0 HD2 PRO A 162 6.313 -1.683 -0.693 1.00 1.42 H new ATOM 0 HD3 PRO A 162 6.503 -0.472 0.559 1.00 1.42 H new ATOM 1042 N VAL A 163 1.226 -1.208 -0.729 1.00 0.78 N ATOM 1043 CA VAL A 163 0.227 -1.600 -1.743 1.00 0.70 C ATOM 1044 C VAL A 163 -0.553 -0.356 -2.175 1.00 0.64 C ATOM 1045 O VAL A 163 -1.107 0.346 -1.327 1.00 0.66 O ATOM 1046 CB VAL A 163 -0.776 -2.655 -1.212 1.00 0.73 C ATOM 1047 CG1 VAL A 163 -1.826 -3.042 -2.272 1.00 1.97 C ATOM 1048 CG2 VAL A 163 -0.066 -3.947 -0.780 1.00 1.73 C ATOM 0 H VAL A 163 0.807 -0.758 0.085 1.00 0.78 H new ATOM 0 HA VAL A 163 0.765 -2.045 -2.580 1.00 0.70 H new ATOM 0 HB VAL A 163 -1.264 -2.186 -0.358 1.00 0.73 H new ATOM 0 HG11 VAL A 163 -2.507 -3.784 -1.855 1.00 1.97 H new ATOM 0 HG12 VAL A 163 -2.389 -2.156 -2.566 1.00 1.97 H new ATOM 0 HG13 VAL A 163 -1.325 -3.460 -3.145 1.00 1.97 H new ATOM 0 HG21 VAL A 163 -0.803 -4.662 -0.414 1.00 1.73 H new ATOM 0 HG22 VAL A 163 0.462 -4.374 -1.632 1.00 1.73 H new ATOM 0 HG23 VAL A 163 0.647 -3.722 0.013 1.00 1.73 H new ATOM 1058 N PHE A 164 -0.628 -0.113 -3.489 1.00 0.63 N ATOM 1059 CA PHE A 164 -1.530 0.887 -4.063 1.00 0.60 C ATOM 1060 C PHE A 164 -2.908 0.252 -4.298 1.00 1.30 C ATOM 1061 O PHE A 164 -3.016 -0.756 -4.994 1.00 1.69 O ATOM 1062 CB PHE A 164 -0.927 1.446 -5.365 1.00 0.72 C ATOM 1063 CG PHE A 164 -1.540 2.761 -5.815 1.00 0.84 C ATOM 1064 CD1 PHE A 164 -2.865 2.811 -6.296 1.00 2.00 C ATOM 1065 CD2 PHE A 164 -0.789 3.950 -5.734 1.00 2.20 C ATOM 1066 CE1 PHE A 164 -3.445 4.041 -6.649 1.00 1.94 C ATOM 1067 CE2 PHE A 164 -1.362 5.178 -6.113 1.00 2.59 C ATOM 1068 CZ PHE A 164 -2.695 5.227 -6.552 1.00 1.55 C ATOM 0 H PHE A 164 -0.064 -0.605 -4.182 1.00 0.63 H new ATOM 0 HA PHE A 164 -1.655 1.722 -3.373 1.00 0.60 H new ATOM 0 HB2 PHE A 164 0.145 1.585 -5.226 1.00 0.72 H new ATOM 0 HB3 PHE A 164 -1.053 0.708 -6.158 1.00 0.72 H new ATOM 0 HD1 PHE A 164 -3.436 1.900 -6.393 1.00 2.00 H new ATOM 0 HD2 PHE A 164 0.231 3.919 -5.380 1.00 2.20 H new ATOM 0 HE1 PHE A 164 -4.467 4.076 -6.995 1.00 1.94 H new ATOM 0 HE2 PHE A 164 -0.776 6.084 -6.066 1.00 2.59 H new ATOM 0 HZ PHE A 164 -3.144 6.174 -6.815 1.00 1.55 H new ATOM 1078 N ILE A 165 -3.971 0.831 -3.740 1.00 0.65 N ATOM 1079 CA ILE A 165 -5.354 0.362 -3.921 1.00 0.73 C ATOM 1080 C ILE A 165 -6.121 1.443 -4.698 1.00 0.79 C ATOM 1081 O ILE A 165 -6.268 2.566 -4.202 1.00 0.90 O ATOM 1082 CB ILE A 165 -5.996 0.038 -2.548 1.00 0.83 C ATOM 1083 CG1 ILE A 165 -5.136 -0.992 -1.769 1.00 1.13 C ATOM 1084 CG2 ILE A 165 -7.424 -0.497 -2.767 1.00 1.05 C ATOM 1085 CD1 ILE A 165 -5.644 -1.348 -0.366 1.00 1.50 C ATOM 0 H ILE A 165 -3.899 1.652 -3.139 1.00 0.65 H new ATOM 0 HA ILE A 165 -5.384 -0.565 -4.494 1.00 0.73 H new ATOM 0 HB ILE A 165 -6.043 0.949 -1.951 1.00 0.83 H new ATOM 0 HG12 ILE A 165 -5.075 -1.907 -2.358 1.00 1.13 H new ATOM 0 HG13 ILE A 165 -4.122 -0.601 -1.681 1.00 1.13 H new ATOM 0 HG21 ILE A 165 -7.879 -0.726 -1.803 1.00 1.05 H new ATOM 0 HG22 ILE A 165 -8.021 0.258 -3.279 1.00 1.05 H new ATOM 0 HG23 ILE A 165 -7.385 -1.402 -3.374 1.00 1.05 H new ATOM 0 HD11 ILE A 165 -4.972 -2.074 0.091 1.00 1.50 H new ATOM 0 HD12 ILE A 165 -5.677 -0.448 0.248 1.00 1.50 H new ATOM 0 HD13 ILE A 165 -6.644 -1.775 -0.439 1.00 1.50 H new ATOM 1097 N THR A 166 -6.577 1.128 -5.920 1.00 0.81 N ATOM 1098 CA THR A 166 -7.218 2.099 -6.824 1.00 0.90 C ATOM 1099 C THR A 166 -8.726 2.161 -6.585 1.00 0.86 C ATOM 1100 O THR A 166 -9.390 1.130 -6.609 1.00 1.08 O ATOM 1101 CB THR A 166 -6.902 1.800 -8.294 1.00 1.14 C ATOM 1102 OG1 THR A 166 -5.508 1.898 -8.479 1.00 1.86 O ATOM 1103 CG2 THR A 166 -7.559 2.814 -9.223 1.00 1.71 C ATOM 0 H THR A 166 -6.512 0.189 -6.312 1.00 0.81 H new ATOM 0 HA THR A 166 -6.801 3.080 -6.596 1.00 0.90 H new ATOM 0 HB THR A 166 -7.279 0.804 -8.528 1.00 1.14 H new ATOM 0 HG1 THR A 166 -5.303 1.884 -9.437 1.00 1.86 H new ATOM 0 HG21 THR A 166 -7.314 2.572 -10.257 1.00 1.71 H new ATOM 0 HG22 THR A 166 -8.640 2.783 -9.089 1.00 1.71 H new ATOM 0 HG23 THR A 166 -7.193 3.813 -8.988 1.00 1.71 H new ATOM 1111 N VAL A 167 -9.258 3.373 -6.407 1.00 0.96 N ATOM 1112 CA VAL A 167 -10.697 3.641 -6.154 1.00 1.07 C ATOM 1113 C VAL A 167 -11.560 3.884 -7.418 1.00 1.28 C ATOM 1114 O VAL A 167 -12.751 4.170 -7.288 1.00 1.89 O ATOM 1115 CB VAL A 167 -10.910 4.788 -5.130 1.00 1.29 C ATOM 1116 CG1 VAL A 167 -10.137 4.535 -3.823 1.00 1.79 C ATOM 1117 CG2 VAL A 167 -10.551 6.179 -5.685 1.00 2.12 C ATOM 0 H VAL A 167 -8.696 4.223 -6.433 1.00 0.96 H new ATOM 0 HA VAL A 167 -11.056 2.705 -5.727 1.00 1.07 H new ATOM 0 HB VAL A 167 -11.980 4.788 -4.920 1.00 1.29 H new ATOM 0 HG11 VAL A 167 -10.311 5.360 -3.132 1.00 1.79 H new ATOM 0 HG12 VAL A 167 -10.480 3.604 -3.372 1.00 1.79 H new ATOM 0 HG13 VAL A 167 -9.071 4.462 -4.039 1.00 1.79 H new ATOM 0 HG21 VAL A 167 -10.724 6.933 -4.917 1.00 2.12 H new ATOM 0 HG22 VAL A 167 -9.501 6.194 -5.979 1.00 2.12 H new ATOM 0 HG23 VAL A 167 -11.174 6.396 -6.553 1.00 2.12 H new ATOM 1127 N ASP A 168 -10.994 3.790 -8.629 1.00 1.11 N ATOM 1128 CA ASP A 168 -11.716 3.860 -9.916 1.00 1.42 C ATOM 1129 C ASP A 168 -11.607 2.507 -10.668 1.00 1.55 C ATOM 1130 O ASP A 168 -10.495 2.024 -10.872 1.00 2.34 O ATOM 1131 CB ASP A 168 -11.167 5.015 -10.786 1.00 2.19 C ATOM 1132 CG ASP A 168 -12.048 5.367 -12.002 1.00 2.74 C ATOM 1133 OD1 ASP A 168 -12.846 4.527 -12.483 1.00 3.53 O ATOM 1134 OD2 ASP A 168 -12.037 6.534 -12.452 1.00 3.28 O ATOM 0 H ASP A 168 -9.990 3.659 -8.748 1.00 1.11 H new ATOM 0 HA ASP A 168 -12.768 4.059 -9.713 1.00 1.42 H new ATOM 0 HB2 ASP A 168 -11.056 5.903 -10.163 1.00 2.19 H new ATOM 0 HB3 ASP A 168 -10.171 4.747 -11.139 1.00 2.19 H new ATOM 1139 N PRO A 169 -12.730 1.886 -11.087 1.00 1.56 N ATOM 1140 CA PRO A 169 -12.738 0.640 -11.861 1.00 2.07 C ATOM 1141 C PRO A 169 -12.487 0.829 -13.375 1.00 2.20 C ATOM 1142 O PRO A 169 -12.461 -0.162 -14.102 1.00 2.89 O ATOM 1143 CB PRO A 169 -14.120 0.036 -11.590 1.00 2.58 C ATOM 1144 CG PRO A 169 -15.000 1.274 -11.439 1.00 2.49 C ATOM 1145 CD PRO A 169 -14.088 2.238 -10.696 1.00 1.95 C ATOM 0 HA PRO A 169 -11.916 -0.007 -11.554 1.00 2.07 H new ATOM 0 HB2 PRO A 169 -14.452 -0.600 -12.410 1.00 2.58 H new ATOM 0 HB3 PRO A 169 -14.125 -0.577 -10.689 1.00 2.58 H new ATOM 0 HG2 PRO A 169 -15.310 1.672 -12.405 1.00 2.49 H new ATOM 0 HG3 PRO A 169 -15.909 1.060 -10.876 1.00 2.49 H new ATOM 0 HD2 PRO A 169 -14.315 3.271 -10.959 1.00 1.95 H new ATOM 0 HD3 PRO A 169 -14.220 2.148 -9.618 1.00 1.95 H new ATOM 1153 N GLU A 170 -12.327 2.063 -13.867 1.00 2.09 N ATOM 1154 CA GLU A 170 -11.830 2.406 -15.199 1.00 2.57 C ATOM 1155 C GLU A 170 -10.483 3.136 -15.100 1.00 2.56 C ATOM 1156 O GLU A 170 -10.086 3.595 -14.034 1.00 4.01 O ATOM 1157 CB GLU A 170 -12.862 3.304 -15.912 1.00 3.15 C ATOM 1158 CG GLU A 170 -13.412 2.656 -17.181 1.00 4.49 C ATOM 1159 CD GLU A 170 -12.470 2.803 -18.381 1.00 6.14 C ATOM 1160 OE1 GLU A 170 -11.370 2.215 -18.380 1.00 7.43 O ATOM 1161 OE2 GLU A 170 -12.851 3.478 -19.371 1.00 6.68 O ATOM 0 H GLU A 170 -12.553 2.891 -13.316 1.00 2.09 H new ATOM 0 HA GLU A 170 -11.684 1.489 -15.770 1.00 2.57 H new ATOM 0 HB2 GLU A 170 -13.685 3.520 -15.231 1.00 3.15 H new ATOM 0 HB3 GLU A 170 -12.398 4.257 -16.165 1.00 3.15 H new ATOM 0 HG2 GLU A 170 -13.592 1.597 -16.994 1.00 4.49 H new ATOM 0 HG3 GLU A 170 -14.375 3.105 -17.424 1.00 4.49 H new ATOM 1168 N ARG A 171 -9.780 3.256 -16.231 1.00 2.36 N ATOM 1169 CA ARG A 171 -8.493 3.937 -16.447 1.00 2.59 C ATOM 1170 C ARG A 171 -7.322 3.052 -16.029 1.00 2.47 C ATOM 1171 O ARG A 171 -6.239 3.202 -16.601 1.00 2.85 O ATOM 1172 CB ARG A 171 -8.359 5.321 -15.763 1.00 3.02 C ATOM 1173 CG ARG A 171 -9.355 6.374 -16.273 1.00 3.36 C ATOM 1174 CD ARG A 171 -10.568 6.605 -15.362 1.00 4.09 C ATOM 1175 NE ARG A 171 -11.594 7.365 -16.094 1.00 4.70 N ATOM 1176 CZ ARG A 171 -12.905 7.292 -15.926 1.00 5.81 C ATOM 1177 NH1 ARG A 171 -13.444 6.712 -14.877 1.00 6.75 N ATOM 1178 NH2 ARG A 171 -13.665 7.824 -16.860 1.00 6.46 N ATOM 0 H ARG A 171 -10.125 2.843 -17.097 1.00 2.36 H new ATOM 0 HA ARG A 171 -8.467 4.123 -17.521 1.00 2.59 H new ATOM 0 HB2 ARG A 171 -8.496 5.198 -14.689 1.00 3.02 H new ATOM 0 HB3 ARG A 171 -7.345 5.692 -15.915 1.00 3.02 H new ATOM 0 HG2 ARG A 171 -8.829 7.320 -16.401 1.00 3.36 H new ATOM 0 HG3 ARG A 171 -9.710 6.071 -17.258 1.00 3.36 H new ATOM 0 HD2 ARG A 171 -10.975 5.649 -15.031 1.00 4.09 H new ATOM 0 HD3 ARG A 171 -10.266 7.150 -14.467 1.00 4.09 H new ATOM 0 HE ARG A 171 -11.260 8.016 -16.805 1.00 4.70 H new ATOM 0 HH11 ARG A 171 -12.848 6.300 -14.160 1.00 6.75 H new ATOM 0 HH12 ARG A 171 -14.459 6.674 -14.780 1.00 6.75 H new ATOM 0 HH21 ARG A 171 -13.238 8.270 -17.672 1.00 6.46 H new ATOM 0 HH22 ARG A 171 -14.681 7.791 -16.771 1.00 6.46 H new ATOM 1192 N ASP A 172 -7.549 2.136 -15.085 1.00 2.19 N ATOM 1193 CA ASP A 172 -6.499 1.427 -14.359 1.00 2.23 C ATOM 1194 C ASP A 172 -6.752 -0.089 -14.217 1.00 2.27 C ATOM 1195 O ASP A 172 -6.619 -0.686 -13.146 1.00 3.62 O ATOM 1196 CB ASP A 172 -6.295 2.151 -13.021 1.00 2.65 C ATOM 1197 CG ASP A 172 -4.955 1.878 -12.326 1.00 3.86 C ATOM 1198 OD1 ASP A 172 -3.968 1.551 -13.023 1.00 4.79 O ATOM 1199 OD2 ASP A 172 -4.894 2.131 -11.096 1.00 4.63 O ATOM 0 H ASP A 172 -8.489 1.862 -14.800 1.00 2.19 H new ATOM 0 HA ASP A 172 -5.574 1.458 -14.934 1.00 2.23 H new ATOM 0 HB2 ASP A 172 -6.386 3.224 -13.190 1.00 2.65 H new ATOM 0 HB3 ASP A 172 -7.101 1.865 -12.345 1.00 2.65 H new ATOM 1204 N ASP A 173 -7.114 -0.731 -15.335 1.00 1.86 N ATOM 1205 CA ASP A 173 -6.981 -2.185 -15.471 1.00 2.13 C ATOM 1206 C ASP A 173 -5.496 -2.604 -15.395 1.00 1.69 C ATOM 1207 O ASP A 173 -4.597 -1.800 -15.632 1.00 1.56 O ATOM 1208 CB ASP A 173 -7.656 -2.677 -16.767 1.00 2.97 C ATOM 1209 CG ASP A 173 -7.675 -4.208 -16.885 1.00 3.84 C ATOM 1210 OD1 ASP A 173 -7.729 -4.888 -15.833 1.00 5.35 O ATOM 1211 OD2 ASP A 173 -7.604 -4.731 -18.019 1.00 3.57 O ATOM 0 H ASP A 173 -7.501 -0.266 -16.157 1.00 1.86 H new ATOM 0 HA ASP A 173 -7.497 -2.663 -14.638 1.00 2.13 H new ATOM 0 HB2 ASP A 173 -8.679 -2.302 -16.803 1.00 2.97 H new ATOM 0 HB3 ASP A 173 -7.132 -2.258 -17.626 1.00 2.97 H new ATOM 1216 N VAL A 174 -5.241 -3.878 -15.096 1.00 1.82 N ATOM 1217 CA VAL A 174 -3.940 -4.430 -14.656 1.00 1.63 C ATOM 1218 C VAL A 174 -2.718 -4.024 -15.507 1.00 1.51 C ATOM 1219 O VAL A 174 -1.621 -3.859 -14.971 1.00 1.33 O ATOM 1220 CB VAL A 174 -4.019 -5.970 -14.544 1.00 2.01 C ATOM 1221 CG1 VAL A 174 -5.067 -6.390 -13.506 1.00 2.96 C ATOM 1222 CG2 VAL A 174 -4.319 -6.682 -15.875 1.00 1.93 C ATOM 0 H VAL A 174 -5.964 -4.595 -15.154 1.00 1.82 H new ATOM 0 HA VAL A 174 -3.766 -3.977 -13.680 1.00 1.63 H new ATOM 0 HB VAL A 174 -3.023 -6.283 -14.230 1.00 2.01 H new ATOM 0 HG11 VAL A 174 -5.104 -7.478 -13.446 1.00 2.96 H new ATOM 0 HG12 VAL A 174 -4.798 -5.981 -12.532 1.00 2.96 H new ATOM 0 HG13 VAL A 174 -6.045 -6.010 -13.802 1.00 2.96 H new ATOM 0 HG21 VAL A 174 -4.358 -7.759 -15.711 1.00 1.93 H new ATOM 0 HG22 VAL A 174 -5.278 -6.339 -16.263 1.00 1.93 H new ATOM 0 HG23 VAL A 174 -3.534 -6.453 -16.595 1.00 1.93 H new ATOM 1232 N GLU A 175 -2.917 -3.812 -16.813 1.00 1.70 N ATOM 1233 CA GLU A 175 -1.892 -3.393 -17.778 1.00 1.79 C ATOM 1234 C GLU A 175 -1.370 -1.958 -17.516 1.00 1.62 C ATOM 1235 O GLU A 175 -0.212 -1.659 -17.808 1.00 1.69 O ATOM 1236 CB GLU A 175 -2.475 -3.518 -19.205 1.00 2.22 C ATOM 1237 CG GLU A 175 -2.859 -4.964 -19.584 1.00 3.53 C ATOM 1238 CD GLU A 175 -3.576 -5.063 -20.937 1.00 4.20 C ATOM 1239 OE1 GLU A 175 -4.724 -4.573 -21.050 1.00 4.91 O ATOM 1240 OE2 GLU A 175 -3.029 -5.675 -21.884 1.00 4.77 O ATOM 0 H GLU A 175 -3.833 -3.932 -17.245 1.00 1.70 H new ATOM 0 HA GLU A 175 -1.028 -4.048 -17.665 1.00 1.79 H new ATOM 0 HB2 GLU A 175 -3.357 -2.882 -19.287 1.00 2.22 H new ATOM 0 HB3 GLU A 175 -1.745 -3.144 -19.922 1.00 2.22 H new ATOM 0 HG2 GLU A 175 -1.958 -5.577 -19.612 1.00 3.53 H new ATOM 0 HG3 GLU A 175 -3.503 -5.378 -18.808 1.00 3.53 H new ATOM 1247 N ALA A 176 -2.194 -1.070 -16.942 1.00 1.54 N ATOM 1248 CA ALA A 176 -1.804 0.282 -16.524 1.00 1.48 C ATOM 1249 C ALA A 176 -0.911 0.266 -15.273 1.00 1.27 C ATOM 1250 O ALA A 176 0.193 0.817 -15.302 1.00 1.46 O ATOM 1251 CB ALA A 176 -3.077 1.108 -16.295 1.00 1.56 C ATOM 0 H ALA A 176 -3.174 -1.278 -16.751 1.00 1.54 H new ATOM 0 HA ALA A 176 -1.206 0.739 -17.313 1.00 1.48 H new ATOM 0 HB1 ALA A 176 -2.805 2.117 -15.983 1.00 1.56 H new ATOM 0 HB2 ALA A 176 -3.651 1.156 -17.220 1.00 1.56 H new ATOM 0 HB3 ALA A 176 -3.680 0.639 -15.518 1.00 1.56 H new ATOM 1257 N MET A 177 -1.353 -0.402 -14.199 1.00 1.03 N ATOM 1258 CA MET A 177 -0.587 -0.527 -12.951 1.00 0.93 C ATOM 1259 C MET A 177 0.806 -1.117 -13.179 1.00 0.89 C ATOM 1260 O MET A 177 1.788 -0.543 -12.710 1.00 1.00 O ATOM 1261 CB MET A 177 -1.371 -1.347 -11.907 1.00 1.05 C ATOM 1262 CG MET A 177 -2.073 -0.423 -10.908 1.00 1.55 C ATOM 1263 SD MET A 177 -0.944 0.519 -9.838 1.00 2.49 S ATOM 1264 CE MET A 177 -1.975 1.986 -9.600 1.00 2.61 C ATOM 0 H MET A 177 -2.257 -0.874 -14.171 1.00 1.03 H new ATOM 0 HA MET A 177 -0.443 0.481 -12.562 1.00 0.93 H new ATOM 0 HB2 MET A 177 -2.107 -1.975 -12.409 1.00 1.05 H new ATOM 0 HB3 MET A 177 -0.692 -2.015 -11.377 1.00 1.05 H new ATOM 0 HG2 MET A 177 -2.702 0.277 -11.458 1.00 1.55 H new ATOM 0 HG3 MET A 177 -2.735 -1.021 -10.281 1.00 1.55 H new ATOM 0 HE1 MET A 177 -1.453 2.698 -8.961 1.00 2.61 H new ATOM 0 HE2 MET A 177 -2.179 2.448 -10.566 1.00 2.61 H new ATOM 0 HE3 MET A 177 -2.915 1.698 -9.129 1.00 2.61 H new ATOM 1274 N ALA A 178 0.932 -2.192 -13.965 1.00 0.90 N ATOM 1275 CA ALA A 178 2.233 -2.780 -14.310 1.00 0.94 C ATOM 1276 C ALA A 178 3.175 -1.785 -15.029 1.00 1.10 C ATOM 1277 O ALA A 178 4.399 -1.849 -14.871 1.00 1.29 O ATOM 1278 CB ALA A 178 1.970 -4.044 -15.137 1.00 1.09 C ATOM 0 H ALA A 178 0.137 -2.679 -14.380 1.00 0.90 H new ATOM 0 HA ALA A 178 2.766 -3.040 -13.396 1.00 0.94 H new ATOM 0 HB1 ALA A 178 2.920 -4.505 -15.409 1.00 1.09 H new ATOM 0 HB2 ALA A 178 1.381 -4.748 -14.549 1.00 1.09 H new ATOM 0 HB3 ALA A 178 1.422 -3.780 -16.042 1.00 1.09 H new ATOM 1284 N ARG A 179 2.628 -0.817 -15.777 1.00 1.17 N ATOM 1285 CA ARG A 179 3.383 0.296 -16.362 1.00 1.40 C ATOM 1286 C ARG A 179 3.834 1.312 -15.295 1.00 1.42 C ATOM 1287 O ARG A 179 5.015 1.642 -15.246 1.00 1.62 O ATOM 1288 CB ARG A 179 2.559 0.908 -17.512 1.00 1.72 C ATOM 1289 CG ARG A 179 3.434 1.487 -18.637 1.00 1.81 C ATOM 1290 CD ARG A 179 2.586 1.743 -19.893 1.00 2.32 C ATOM 1291 NE ARG A 179 3.386 2.246 -21.026 1.00 3.01 N ATOM 1292 CZ ARG A 179 3.697 3.509 -21.283 1.00 3.18 C ATOM 1293 NH1 ARG A 179 3.385 4.492 -20.464 1.00 3.51 N ATOM 1294 NH2 ARG A 179 4.333 3.786 -22.397 1.00 4.09 N ATOM 0 H ARG A 179 1.632 -0.786 -15.995 1.00 1.17 H new ATOM 0 HA ARG A 179 4.317 -0.071 -16.788 1.00 1.40 H new ATOM 0 HB2 ARG A 179 1.902 0.144 -17.927 1.00 1.72 H new ATOM 0 HB3 ARG A 179 1.920 1.696 -17.114 1.00 1.72 H new ATOM 0 HG2 ARG A 179 3.896 2.417 -18.306 1.00 1.81 H new ATOM 0 HG3 ARG A 179 4.243 0.795 -18.871 1.00 1.81 H new ATOM 0 HD2 ARG A 179 2.090 0.818 -20.186 1.00 2.32 H new ATOM 0 HD3 ARG A 179 1.803 2.464 -19.657 1.00 2.32 H new ATOM 0 HE ARG A 179 3.737 1.548 -21.681 1.00 3.01 H new ATOM 0 HH11 ARG A 179 2.886 4.294 -19.596 1.00 3.51 H new ATOM 0 HH12 ARG A 179 3.642 5.451 -20.697 1.00 3.51 H new ATOM 0 HH21 ARG A 179 4.578 3.037 -23.044 1.00 4.09 H new ATOM 0 HH22 ARG A 179 4.582 4.751 -22.616 1.00 4.09 H new ATOM 1308 N TYR A 180 2.960 1.747 -14.377 1.00 1.30 N ATOM 1309 CA TYR A 180 3.348 2.639 -13.261 1.00 1.42 C ATOM 1310 C TYR A 180 4.291 1.988 -12.240 1.00 1.39 C ATOM 1311 O TYR A 180 5.200 2.649 -11.746 1.00 1.57 O ATOM 1312 CB TYR A 180 2.090 3.199 -12.574 1.00 1.39 C ATOM 1313 CG TYR A 180 2.385 4.089 -11.375 1.00 1.44 C ATOM 1314 CD1 TYR A 180 3.247 5.196 -11.512 1.00 2.33 C ATOM 1315 CD2 TYR A 180 1.847 3.782 -10.108 1.00 1.90 C ATOM 1316 CE1 TYR A 180 3.592 5.974 -10.394 1.00 2.79 C ATOM 1317 CE2 TYR A 180 2.172 4.569 -8.985 1.00 2.47 C ATOM 1318 CZ TYR A 180 3.053 5.664 -9.125 1.00 2.63 C ATOM 1319 OH TYR A 180 3.353 6.451 -8.057 1.00 3.36 O ATOM 0 H TYR A 180 1.971 1.497 -14.381 1.00 1.30 H new ATOM 0 HA TYR A 180 3.921 3.455 -13.702 1.00 1.42 H new ATOM 0 HB2 TYR A 180 1.513 3.768 -13.303 1.00 1.39 H new ATOM 0 HB3 TYR A 180 1.464 2.367 -12.251 1.00 1.39 H new ATOM 0 HD1 TYR A 180 3.645 5.448 -12.484 1.00 2.33 H new ATOM 0 HD2 TYR A 180 1.182 2.938 -9.998 1.00 1.90 H new ATOM 0 HE1 TYR A 180 4.269 6.808 -10.504 1.00 2.79 H new ATOM 0 HE2 TYR A 180 1.748 4.335 -8.019 1.00 2.47 H new ATOM 0 HH TYR A 180 4.315 6.636 -8.047 1.00 3.36 H new ATOM 1329 N VAL A 181 4.156 0.688 -11.999 1.00 1.24 N ATOM 1330 CA VAL A 181 5.081 -0.111 -11.182 1.00 1.25 C ATOM 1331 C VAL A 181 6.544 0.054 -11.632 1.00 1.28 C ATOM 1332 O VAL A 181 7.426 0.114 -10.786 1.00 1.34 O ATOM 1333 CB VAL A 181 4.624 -1.591 -11.200 1.00 1.31 C ATOM 1334 CG1 VAL A 181 5.726 -2.613 -10.884 1.00 1.76 C ATOM 1335 CG2 VAL A 181 3.448 -1.783 -10.230 1.00 1.23 C ATOM 0 H VAL A 181 3.381 0.140 -12.374 1.00 1.24 H new ATOM 0 HA VAL A 181 5.050 0.253 -10.155 1.00 1.25 H new ATOM 0 HB VAL A 181 4.324 -1.791 -12.229 1.00 1.31 H new ATOM 0 HG11 VAL A 181 5.310 -3.620 -10.921 1.00 1.76 H new ATOM 0 HG12 VAL A 181 6.526 -2.524 -11.619 1.00 1.76 H new ATOM 0 HG13 VAL A 181 6.125 -2.421 -9.888 1.00 1.76 H new ATOM 0 HG21 VAL A 181 3.130 -2.825 -10.246 1.00 1.23 H new ATOM 0 HG22 VAL A 181 3.761 -1.514 -9.221 1.00 1.23 H new ATOM 0 HG23 VAL A 181 2.618 -1.146 -10.534 1.00 1.23 H new ATOM 1345 N GLN A 182 6.830 0.170 -12.932 1.00 1.37 N ATOM 1346 CA GLN A 182 8.188 0.413 -13.443 1.00 1.57 C ATOM 1347 C GLN A 182 8.710 1.837 -13.195 1.00 1.46 C ATOM 1348 O GLN A 182 9.919 2.013 -13.041 1.00 1.67 O ATOM 1349 CB GLN A 182 8.190 0.119 -14.948 1.00 1.91 C ATOM 1350 CG GLN A 182 8.102 -1.379 -15.263 1.00 2.05 C ATOM 1351 CD GLN A 182 7.679 -1.576 -16.709 1.00 2.54 C ATOM 1352 OE1 GLN A 182 8.479 -1.691 -17.622 1.00 3.16 O ATOM 1353 NE2 GLN A 182 6.395 -1.561 -16.980 1.00 3.02 N ATOM 0 H GLN A 182 6.125 0.098 -13.665 1.00 1.37 H new ATOM 0 HA GLN A 182 8.862 -0.246 -12.896 1.00 1.57 H new ATOM 0 HB2 GLN A 182 7.350 0.633 -15.415 1.00 1.91 H new ATOM 0 HB3 GLN A 182 9.099 0.526 -15.391 1.00 1.91 H new ATOM 0 HG2 GLN A 182 9.067 -1.854 -15.089 1.00 2.05 H new ATOM 0 HG3 GLN A 182 7.386 -1.859 -14.596 1.00 2.05 H new ATOM 0 HE21 GLN A 182 5.716 -1.465 -16.225 1.00 3.02 H new ATOM 0 HE22 GLN A 182 6.077 -1.645 -17.945 1.00 3.02 H new ATOM 1362 N ASP A 183 7.819 2.836 -13.173 1.00 1.27 N ATOM 1363 CA ASP A 183 8.152 4.259 -13.006 1.00 1.41 C ATOM 1364 C ASP A 183 8.587 4.626 -11.566 1.00 1.26 C ATOM 1365 O ASP A 183 9.156 5.693 -11.330 1.00 1.62 O ATOM 1366 CB ASP A 183 6.943 5.099 -13.466 1.00 1.55 C ATOM 1367 CG ASP A 183 7.228 6.592 -13.692 1.00 2.71 C ATOM 1368 OD1 ASP A 183 8.339 6.966 -14.129 1.00 3.09 O ATOM 1369 OD2 ASP A 183 6.271 7.394 -13.557 1.00 4.03 O ATOM 0 H ASP A 183 6.817 2.673 -13.274 1.00 1.27 H new ATOM 0 HA ASP A 183 9.022 4.481 -13.624 1.00 1.41 H new ATOM 0 HB2 ASP A 183 6.559 4.675 -14.394 1.00 1.55 H new ATOM 0 HB3 ASP A 183 6.152 5.006 -12.721 1.00 1.55 H new ATOM 1374 N PHE A 184 8.316 3.735 -10.601 1.00 1.01 N ATOM 1375 CA PHE A 184 8.812 3.794 -9.222 1.00 1.03 C ATOM 1376 C PHE A 184 9.757 2.615 -8.936 1.00 1.74 C ATOM 1377 O PHE A 184 10.948 2.838 -8.743 1.00 1.99 O ATOM 1378 CB PHE A 184 7.631 3.855 -8.233 1.00 1.05 C ATOM 1379 CG PHE A 184 7.386 5.229 -7.637 1.00 1.00 C ATOM 1380 CD1 PHE A 184 6.813 6.249 -8.417 1.00 1.87 C ATOM 1381 CD2 PHE A 184 7.736 5.489 -6.297 1.00 2.25 C ATOM 1382 CE1 PHE A 184 6.581 7.519 -7.855 1.00 1.76 C ATOM 1383 CE2 PHE A 184 7.505 6.756 -5.738 1.00 2.40 C ATOM 1384 CZ PHE A 184 6.923 7.772 -6.514 1.00 1.18 C ATOM 0 H PHE A 184 7.722 2.923 -10.768 1.00 1.01 H new ATOM 0 HA PHE A 184 9.394 4.706 -9.088 1.00 1.03 H new ATOM 0 HB2 PHE A 184 6.726 3.527 -8.745 1.00 1.05 H new ATOM 0 HB3 PHE A 184 7.813 3.148 -7.424 1.00 1.05 H new ATOM 0 HD1 PHE A 184 6.551 6.058 -9.447 1.00 1.87 H new ATOM 0 HD2 PHE A 184 8.184 4.710 -5.697 1.00 2.25 H new ATOM 0 HE1 PHE A 184 6.139 8.301 -8.455 1.00 1.76 H new ATOM 0 HE2 PHE A 184 7.775 6.950 -4.710 1.00 2.40 H new ATOM 0 HZ PHE A 184 6.739 8.745 -6.082 1.00 1.18 H new ATOM 1394 N HIS A 185 9.260 1.366 -8.927 1.00 0.94 N ATOM 1395 CA HIS A 185 10.122 0.177 -8.781 1.00 1.03 C ATOM 1396 C HIS A 185 9.452 -1.163 -9.186 1.00 1.11 C ATOM 1397 O HIS A 185 8.410 -1.497 -8.609 1.00 1.12 O ATOM 1398 CB HIS A 185 10.653 0.058 -7.341 1.00 1.19 C ATOM 1399 CG HIS A 185 11.791 -0.915 -7.283 1.00 1.36 C ATOM 1400 ND1 HIS A 185 11.695 -2.270 -6.973 1.00 1.94 N ATOM 1401 CD2 HIS A 185 13.052 -0.643 -7.715 1.00 1.81 C ATOM 1402 CE1 HIS A 185 12.920 -2.775 -7.199 1.00 2.08 C ATOM 1403 NE2 HIS A 185 13.759 -1.820 -7.634 1.00 2.09 N ATOM 0 H HIS A 185 8.267 1.152 -9.019 1.00 0.94 H new ATOM 0 HA HIS A 185 10.940 0.342 -9.483 1.00 1.03 H new ATOM 0 HB2 HIS A 185 10.983 1.035 -6.986 1.00 1.19 H new ATOM 0 HB3 HIS A 185 9.853 -0.269 -6.677 1.00 1.19 H new ATOM 0 HD2 HIS A 185 13.425 0.312 -8.055 1.00 1.81 H new ATOM 0 HE1 HIS A 185 13.193 -3.809 -7.051 1.00 2.08 H new ATOM 0 HE2 HIS A 185 14.745 -1.946 -7.863 1.00 2.09 H new ATOM 1411 N PRO A 186 10.045 -1.962 -10.110 1.00 1.34 N ATOM 1412 CA PRO A 186 9.472 -3.209 -10.631 1.00 1.61 C ATOM 1413 C PRO A 186 9.523 -4.356 -9.603 1.00 1.89 C ATOM 1414 O PRO A 186 10.292 -5.310 -9.721 1.00 2.69 O ATOM 1415 CB PRO A 186 10.235 -3.496 -11.932 1.00 2.02 C ATOM 1416 CG PRO A 186 11.615 -2.909 -11.650 1.00 1.98 C ATOM 1417 CD PRO A 186 11.282 -1.666 -10.827 1.00 1.51 C ATOM 0 HA PRO A 186 8.405 -3.114 -10.833 1.00 1.61 H new ATOM 0 HB2 PRO A 186 10.285 -4.564 -12.144 1.00 2.02 H new ATOM 0 HB3 PRO A 186 9.762 -3.022 -12.792 1.00 2.02 H new ATOM 0 HG2 PRO A 186 12.247 -3.604 -11.098 1.00 1.98 H new ATOM 0 HG3 PRO A 186 12.145 -2.658 -12.569 1.00 1.98 H new ATOM 0 HD2 PRO A 186 12.088 -1.435 -10.131 1.00 1.51 H new ATOM 0 HD3 PRO A 186 11.158 -0.796 -11.472 1.00 1.51 H new ATOM 1425 N ARG A 187 8.667 -4.234 -8.585 1.00 1.97 N ATOM 1426 CA ARG A 187 8.570 -5.065 -7.379 1.00 2.07 C ATOM 1427 C ARG A 187 7.406 -4.618 -6.478 1.00 1.82 C ATOM 1428 O ARG A 187 6.833 -5.447 -5.773 1.00 2.26 O ATOM 1429 CB ARG A 187 9.892 -5.030 -6.589 1.00 2.38 C ATOM 1430 CG ARG A 187 10.020 -6.229 -5.642 1.00 2.52 C ATOM 1431 CD ARG A 187 11.412 -6.263 -5.008 1.00 2.76 C ATOM 1432 NE ARG A 187 11.610 -7.514 -4.262 1.00 2.99 N ATOM 1433 CZ ARG A 187 12.567 -7.773 -3.385 1.00 3.31 C ATOM 1434 NH1 ARG A 187 13.476 -6.881 -3.055 1.00 3.76 N ATOM 1435 NH2 ARG A 187 12.616 -8.964 -2.836 1.00 4.03 N ATOM 0 H ARG A 187 7.967 -3.492 -8.581 1.00 1.97 H new ATOM 0 HA ARG A 187 8.375 -6.088 -7.701 1.00 2.07 H new ATOM 0 HB2 ARG A 187 10.731 -5.025 -7.285 1.00 2.38 H new ATOM 0 HB3 ARG A 187 9.948 -4.105 -6.015 1.00 2.38 H new ATOM 0 HG2 ARG A 187 9.260 -6.168 -4.863 1.00 2.52 H new ATOM 0 HG3 ARG A 187 9.841 -7.154 -6.190 1.00 2.52 H new ATOM 0 HD2 ARG A 187 12.173 -6.171 -5.783 1.00 2.76 H new ATOM 0 HD3 ARG A 187 11.534 -5.411 -4.339 1.00 2.76 H new ATOM 0 HE ARG A 187 10.939 -8.262 -4.439 1.00 2.99 H new ATOM 0 HH11 ARG A 187 13.458 -5.954 -3.479 1.00 3.76 H new ATOM 0 HH12 ARG A 187 14.199 -7.117 -2.375 1.00 3.76 H new ATOM 0 HH21 ARG A 187 11.924 -9.670 -3.087 1.00 4.03 H new ATOM 0 HH22 ARG A 187 13.346 -9.183 -2.158 1.00 4.03 H new ATOM 1449 N LEU A 188 7.035 -3.328 -6.505 1.00 1.28 N ATOM 1450 CA LEU A 188 5.747 -2.860 -5.973 1.00 1.15 C ATOM 1451 C LEU A 188 4.587 -3.382 -6.848 1.00 1.07 C ATOM 1452 O LEU A 188 4.822 -3.874 -7.952 1.00 1.25 O ATOM 1453 CB LEU A 188 5.796 -1.322 -5.798 1.00 1.16 C ATOM 1454 CG LEU A 188 5.562 -0.471 -7.068 1.00 1.73 C ATOM 1455 CD1 LEU A 188 4.120 0.068 -7.142 1.00 2.51 C ATOM 1456 CD2 LEU A 188 6.493 0.743 -7.073 1.00 2.21 C ATOM 0 H LEU A 188 7.616 -2.585 -6.894 1.00 1.28 H new ATOM 0 HA LEU A 188 5.557 -3.269 -4.981 1.00 1.15 H new ATOM 0 HB2 LEU A 188 5.048 -1.040 -5.057 1.00 1.16 H new ATOM 0 HB3 LEU A 188 6.770 -1.057 -5.386 1.00 1.16 H new ATOM 0 HG LEU A 188 5.756 -1.126 -7.918 1.00 1.73 H new ATOM 0 HD11 LEU A 188 3.999 0.660 -8.049 1.00 2.51 H new ATOM 0 HD12 LEU A 188 3.420 -0.767 -7.158 1.00 2.51 H new ATOM 0 HD13 LEU A 188 3.920 0.693 -6.272 1.00 2.51 H new ATOM 0 HD21 LEU A 188 6.317 1.333 -7.973 1.00 2.21 H new ATOM 0 HD22 LEU A 188 6.297 1.356 -6.193 1.00 2.21 H new ATOM 0 HD23 LEU A 188 7.530 0.407 -7.057 1.00 2.21 H new ATOM 1468 N LEU A 189 3.342 -3.254 -6.380 1.00 1.15 N ATOM 1469 CA LEU A 189 2.150 -3.583 -7.171 1.00 1.52 C ATOM 1470 C LEU A 189 0.950 -2.693 -6.833 1.00 1.02 C ATOM 1471 O LEU A 189 0.881 -2.101 -5.754 1.00 0.86 O ATOM 1472 CB LEU A 189 1.817 -5.089 -7.091 1.00 2.51 C ATOM 1473 CG LEU A 189 0.989 -5.541 -5.876 1.00 1.72 C ATOM 1474 CD1 LEU A 189 0.570 -7.004 -6.058 1.00 2.80 C ATOM 1475 CD2 LEU A 189 1.729 -5.379 -4.542 1.00 2.14 C ATOM 0 H LEU A 189 3.131 -2.919 -5.440 1.00 1.15 H new ATOM 0 HA LEU A 189 2.390 -3.365 -8.212 1.00 1.52 H new ATOM 0 HB2 LEU A 189 1.277 -5.368 -7.996 1.00 2.51 H new ATOM 0 HB3 LEU A 189 2.753 -5.647 -7.093 1.00 2.51 H new ATOM 0 HG LEU A 189 0.115 -4.892 -5.830 1.00 1.72 H new ATOM 0 HD11 LEU A 189 -0.017 -7.324 -5.197 1.00 2.80 H new ATOM 0 HD12 LEU A 189 -0.030 -7.101 -6.963 1.00 2.80 H new ATOM 0 HD13 LEU A 189 1.459 -7.629 -6.144 1.00 2.80 H new ATOM 0 HD21 LEU A 189 1.088 -5.716 -3.727 1.00 2.14 H new ATOM 0 HD22 LEU A 189 2.641 -5.976 -4.557 1.00 2.14 H new ATOM 0 HD23 LEU A 189 1.984 -4.330 -4.393 1.00 2.14 H new ATOM 1487 N GLY A 190 -0.017 -2.681 -7.751 1.00 1.00 N ATOM 1488 CA GLY A 190 -1.385 -2.241 -7.496 1.00 0.81 C ATOM 1489 C GLY A 190 -2.313 -3.432 -7.261 1.00 0.74 C ATOM 1490 O GLY A 190 -2.112 -4.502 -7.839 1.00 0.87 O ATOM 0 H GLY A 190 0.135 -2.984 -8.713 1.00 1.00 H new ATOM 0 HA2 GLY A 190 -1.403 -1.585 -6.625 1.00 0.81 H new ATOM 0 HA3 GLY A 190 -1.746 -1.657 -8.343 1.00 0.81 H new ATOM 1494 N LEU A 191 -3.333 -3.217 -6.430 1.00 0.84 N ATOM 1495 CA LEU A 191 -4.418 -4.149 -6.117 1.00 1.10 C ATOM 1496 C LEU A 191 -5.744 -3.497 -6.547 1.00 1.26 C ATOM 1497 O LEU A 191 -6.149 -2.497 -5.944 1.00 1.68 O ATOM 1498 CB LEU A 191 -4.352 -4.429 -4.599 1.00 1.37 C ATOM 1499 CG LEU A 191 -5.440 -5.364 -4.037 1.00 1.86 C ATOM 1500 CD1 LEU A 191 -5.326 -6.786 -4.606 1.00 2.49 C ATOM 1501 CD2 LEU A 191 -5.335 -5.425 -2.505 1.00 3.27 C ATOM 0 H LEU A 191 -3.430 -2.335 -5.927 1.00 0.84 H new ATOM 0 HA LEU A 191 -4.334 -5.099 -6.646 1.00 1.10 H new ATOM 0 HB2 LEU A 191 -3.377 -4.860 -4.371 1.00 1.37 H new ATOM 0 HB3 LEU A 191 -4.411 -3.477 -4.071 1.00 1.37 H new ATOM 0 HG LEU A 191 -6.406 -4.956 -4.335 1.00 1.86 H new ATOM 0 HD11 LEU A 191 -6.112 -7.411 -4.183 1.00 2.49 H new ATOM 0 HD12 LEU A 191 -5.432 -6.754 -5.690 1.00 2.49 H new ATOM 0 HD13 LEU A 191 -4.353 -7.204 -4.349 1.00 2.49 H new ATOM 0 HD21 LEU A 191 -6.107 -6.088 -2.113 1.00 3.27 H new ATOM 0 HD22 LEU A 191 -4.353 -5.805 -2.222 1.00 3.27 H new ATOM 0 HD23 LEU A 191 -5.470 -4.426 -2.091 1.00 3.27 H new ATOM 1513 N THR A 192 -6.398 -4.024 -7.593 1.00 1.01 N ATOM 1514 CA THR A 192 -7.573 -3.384 -8.233 1.00 1.15 C ATOM 1515 C THR A 192 -8.697 -4.389 -8.525 1.00 1.09 C ATOM 1516 O THR A 192 -8.638 -5.544 -8.092 1.00 1.23 O ATOM 1517 CB THR A 192 -7.162 -2.575 -9.485 1.00 1.36 C ATOM 1518 OG1 THR A 192 -6.846 -3.432 -10.553 1.00 2.09 O ATOM 1519 CG2 THR A 192 -5.948 -1.665 -9.269 1.00 3.09 C ATOM 0 H THR A 192 -6.131 -4.909 -8.025 1.00 1.01 H new ATOM 0 HA THR A 192 -7.985 -2.674 -7.516 1.00 1.15 H new ATOM 0 HB THR A 192 -8.029 -1.952 -9.705 1.00 1.36 H new ATOM 0 HG1 THR A 192 -6.590 -2.900 -11.335 1.00 2.09 H new ATOM 0 HG21 THR A 192 -5.724 -1.132 -10.193 1.00 3.09 H new ATOM 0 HG22 THR A 192 -6.168 -0.946 -8.480 1.00 3.09 H new ATOM 0 HG23 THR A 192 -5.088 -2.269 -8.980 1.00 3.09 H new ATOM 1527 N GLY A 193 -9.753 -3.956 -9.221 1.00 1.17 N ATOM 1528 CA GLY A 193 -10.875 -4.810 -9.624 1.00 1.40 C ATOM 1529 C GLY A 193 -12.054 -4.059 -10.245 1.00 1.27 C ATOM 1530 O GLY A 193 -12.035 -2.847 -10.420 1.00 1.89 O ATOM 0 H GLY A 193 -9.854 -2.988 -9.525 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -10.514 -5.549 -10.340 1.00 1.40 H new ATOM 0 HA3 GLY A 193 -11.229 -5.358 -8.751 1.00 1.40 H new ATOM 1534 N SER A 194 -13.098 -4.807 -10.590 1.00 1.20 N ATOM 1535 CA SER A 194 -14.352 -4.303 -11.171 1.00 1.30 C ATOM 1536 C SER A 194 -15.162 -3.423 -10.186 1.00 1.13 C ATOM 1537 O SER A 194 -14.939 -3.506 -8.974 1.00 1.10 O ATOM 1538 CB SER A 194 -15.182 -5.524 -11.627 1.00 1.75 C ATOM 1539 OG SER A 194 -14.369 -6.577 -12.127 1.00 2.83 O ATOM 0 H SER A 194 -13.100 -5.820 -10.471 1.00 1.20 H new ATOM 0 HA SER A 194 -14.114 -3.655 -12.015 1.00 1.30 H new ATOM 0 HB2 SER A 194 -15.773 -5.892 -10.788 1.00 1.75 H new ATOM 0 HB3 SER A 194 -15.885 -5.213 -12.400 1.00 1.75 H new ATOM 0 HG SER A 194 -14.937 -7.327 -12.401 1.00 2.83 H new ATOM 1545 N THR A 195 -16.144 -2.621 -10.647 1.00 1.23 N ATOM 1546 CA THR A 195 -16.895 -1.678 -9.773 1.00 1.27 C ATOM 1547 C THR A 195 -17.532 -2.363 -8.561 1.00 1.23 C ATOM 1548 O THR A 195 -17.382 -1.903 -7.432 1.00 1.23 O ATOM 1549 CB THR A 195 -17.897 -0.817 -10.568 1.00 1.50 C ATOM 1550 OG1 THR A 195 -18.209 0.312 -9.786 1.00 2.49 O ATOM 1551 CG2 THR A 195 -19.227 -1.475 -10.929 1.00 2.31 C ATOM 0 H THR A 195 -16.441 -2.603 -11.623 1.00 1.23 H new ATOM 0 HA THR A 195 -16.155 -0.990 -9.363 1.00 1.27 H new ATOM 0 HB THR A 195 -17.396 -0.605 -11.512 1.00 1.50 H new ATOM 0 HG1 THR A 195 -18.845 0.879 -10.270 1.00 2.49 H new ATOM 0 HG21 THR A 195 -19.843 -0.769 -11.486 1.00 2.31 H new ATOM 0 HG22 THR A 195 -19.042 -2.357 -11.542 1.00 2.31 H new ATOM 0 HG23 THR A 195 -19.747 -1.769 -10.017 1.00 2.31 H new ATOM 1559 N LYS A 196 -18.137 -3.540 -8.757 1.00 1.32 N ATOM 1560 CA LYS A 196 -18.679 -4.359 -7.661 1.00 1.43 C ATOM 1561 C LYS A 196 -17.599 -4.880 -6.683 1.00 1.34 C ATOM 1562 O LYS A 196 -17.879 -5.058 -5.498 1.00 1.47 O ATOM 1563 CB LYS A 196 -19.568 -5.473 -8.257 1.00 1.69 C ATOM 1564 CG LYS A 196 -18.848 -6.467 -9.193 1.00 2.80 C ATOM 1565 CD LYS A 196 -19.828 -7.301 -10.039 1.00 3.14 C ATOM 1566 CE LYS A 196 -20.671 -8.277 -9.204 1.00 3.72 C ATOM 1567 NZ LYS A 196 -21.724 -8.928 -10.023 1.00 4.20 N ATOM 0 H LYS A 196 -18.266 -3.954 -9.680 1.00 1.32 H new ATOM 0 HA LYS A 196 -19.301 -3.724 -7.030 1.00 1.43 H new ATOM 0 HB2 LYS A 196 -20.017 -6.033 -7.437 1.00 1.69 H new ATOM 0 HB3 LYS A 196 -20.384 -5.007 -8.809 1.00 1.69 H new ATOM 0 HG2 LYS A 196 -18.179 -5.917 -9.855 1.00 2.80 H new ATOM 0 HG3 LYS A 196 -18.227 -7.137 -8.597 1.00 2.80 H new ATOM 0 HD2 LYS A 196 -20.493 -6.629 -10.581 1.00 3.14 H new ATOM 0 HD3 LYS A 196 -19.266 -7.863 -10.785 1.00 3.14 H new ATOM 0 HE2 LYS A 196 -20.023 -9.039 -8.770 1.00 3.72 H new ATOM 0 HE3 LYS A 196 -21.133 -7.742 -8.375 1.00 3.72 H new ATOM 0 HZ1 LYS A 196 -22.274 -9.580 -9.427 1.00 4.20 H new ATOM 0 HZ2 LYS A 196 -22.356 -8.202 -10.416 1.00 4.20 H new ATOM 0 HZ3 LYS A 196 -21.281 -9.459 -10.800 1.00 4.20 H new ATOM 1581 N GLN A 197 -16.366 -5.069 -7.157 1.00 1.26 N ATOM 1582 CA GLN A 197 -15.196 -5.370 -6.332 1.00 1.31 C ATOM 1583 C GLN A 197 -14.739 -4.136 -5.546 1.00 1.24 C ATOM 1584 O GLN A 197 -14.613 -4.222 -4.329 1.00 1.37 O ATOM 1585 CB GLN A 197 -14.061 -5.941 -7.212 1.00 1.51 C ATOM 1586 CG GLN A 197 -13.610 -7.340 -6.768 1.00 1.62 C ATOM 1587 CD GLN A 197 -14.625 -8.449 -7.053 1.00 2.07 C ATOM 1588 OE1 GLN A 197 -15.795 -8.218 -7.325 1.00 2.93 O ATOM 1589 NE2 GLN A 197 -14.202 -9.690 -6.988 1.00 2.68 N ATOM 0 H GLN A 197 -16.149 -5.015 -8.152 1.00 1.26 H new ATOM 0 HA GLN A 197 -15.471 -6.128 -5.599 1.00 1.31 H new ATOM 0 HB2 GLN A 197 -14.398 -5.985 -8.248 1.00 1.51 H new ATOM 0 HB3 GLN A 197 -13.208 -5.263 -7.182 1.00 1.51 H new ATOM 0 HG2 GLN A 197 -12.673 -7.583 -7.270 1.00 1.62 H new ATOM 0 HG3 GLN A 197 -13.403 -7.320 -5.698 1.00 1.62 H new ATOM 0 HE21 GLN A 197 -13.227 -9.885 -6.761 1.00 2.68 H new ATOM 0 HE22 GLN A 197 -14.848 -10.459 -7.164 1.00 2.68 H new ATOM 1598 N VAL A 198 -14.535 -2.991 -6.210 1.00 1.17 N ATOM 1599 CA VAL A 198 -14.084 -1.735 -5.569 1.00 1.27 C ATOM 1600 C VAL A 198 -15.052 -1.306 -4.453 1.00 1.19 C ATOM 1601 O VAL A 198 -14.616 -0.956 -3.358 1.00 1.29 O ATOM 1602 CB VAL A 198 -13.905 -0.601 -6.610 1.00 1.46 C ATOM 1603 CG1 VAL A 198 -13.564 0.756 -5.968 1.00 2.59 C ATOM 1604 CG2 VAL A 198 -12.795 -0.957 -7.616 1.00 1.96 C ATOM 0 H VAL A 198 -14.678 -2.903 -7.216 1.00 1.17 H new ATOM 0 HA VAL A 198 -13.111 -1.928 -5.118 1.00 1.27 H new ATOM 0 HB VAL A 198 -14.866 -0.506 -7.116 1.00 1.46 H new ATOM 0 HG11 VAL A 198 -13.451 1.509 -6.748 1.00 2.59 H new ATOM 0 HG12 VAL A 198 -14.367 1.051 -5.292 1.00 2.59 H new ATOM 0 HG13 VAL A 198 -12.632 0.670 -5.409 1.00 2.59 H new ATOM 0 HG21 VAL A 198 -12.685 -0.148 -8.338 1.00 1.96 H new ATOM 0 HG22 VAL A 198 -11.854 -1.099 -7.084 1.00 1.96 H new ATOM 0 HG23 VAL A 198 -13.059 -1.876 -8.139 1.00 1.96 H new ATOM 1614 N ALA A 199 -16.365 -1.412 -4.689 1.00 1.16 N ATOM 1615 CA ALA A 199 -17.390 -1.205 -3.666 1.00 1.30 C ATOM 1616 C ALA A 199 -17.210 -2.127 -2.441 1.00 1.39 C ATOM 1617 O ALA A 199 -17.218 -1.641 -1.312 1.00 1.55 O ATOM 1618 CB ALA A 199 -18.764 -1.389 -4.323 1.00 1.43 C ATOM 0 H ALA A 199 -16.747 -1.646 -5.605 1.00 1.16 H new ATOM 0 HA ALA A 199 -17.298 -0.193 -3.272 1.00 1.30 H new ATOM 0 HB1 ALA A 199 -19.546 -1.239 -3.579 1.00 1.43 H new ATOM 0 HB2 ALA A 199 -18.884 -0.662 -5.126 1.00 1.43 H new ATOM 0 HB3 ALA A 199 -18.840 -2.397 -4.732 1.00 1.43 H new ATOM 1624 N GLN A 200 -17.015 -3.440 -2.639 1.00 1.41 N ATOM 1625 CA GLN A 200 -16.841 -4.377 -1.520 1.00 1.62 C ATOM 1626 C GLN A 200 -15.489 -4.218 -0.803 1.00 1.71 C ATOM 1627 O GLN A 200 -15.375 -4.609 0.360 1.00 2.04 O ATOM 1628 CB GLN A 200 -17.149 -5.829 -1.955 1.00 1.70 C ATOM 1629 CG GLN A 200 -15.970 -6.677 -2.487 1.00 3.06 C ATOM 1630 CD GLN A 200 -15.500 -7.772 -1.521 1.00 4.18 C ATOM 1631 OE1 GLN A 200 -15.362 -8.934 -1.886 1.00 4.99 O ATOM 1632 NE2 GLN A 200 -15.225 -7.472 -0.269 1.00 5.09 N ATOM 0 H GLN A 200 -16.974 -3.875 -3.561 1.00 1.41 H new ATOM 0 HA GLN A 200 -17.579 -4.117 -0.762 1.00 1.62 H new ATOM 0 HB2 GLN A 200 -17.582 -6.352 -1.102 1.00 1.70 H new ATOM 0 HB3 GLN A 200 -17.915 -5.793 -2.730 1.00 1.70 H new ATOM 0 HG2 GLN A 200 -16.265 -7.140 -3.428 1.00 3.06 H new ATOM 0 HG3 GLN A 200 -15.131 -6.016 -2.706 1.00 3.06 H new ATOM 0 HE21 GLN A 200 -15.331 -6.513 0.061 1.00 5.09 H new ATOM 0 HE22 GLN A 200 -14.906 -8.199 0.371 1.00 5.09 H new ATOM 1641 N ALA A 201 -14.475 -3.642 -1.464 1.00 1.58 N ATOM 1642 CA ALA A 201 -13.233 -3.214 -0.827 1.00 1.72 C ATOM 1643 C ALA A 201 -13.470 -1.999 0.075 1.00 1.70 C ATOM 1644 O ALA A 201 -13.216 -2.081 1.269 1.00 1.78 O ATOM 1645 CB ALA A 201 -12.173 -2.942 -1.903 1.00 1.78 C ATOM 0 H ALA A 201 -14.500 -3.461 -2.467 1.00 1.58 H new ATOM 0 HA ALA A 201 -12.863 -4.011 -0.182 1.00 1.72 H new ATOM 0 HB1 ALA A 201 -11.246 -2.622 -1.428 1.00 1.78 H new ATOM 0 HB2 ALA A 201 -11.993 -3.852 -2.475 1.00 1.78 H new ATOM 0 HB3 ALA A 201 -12.527 -2.158 -2.572 1.00 1.78 H new ATOM 1651 N SER A 202 -13.994 -0.891 -0.448 1.00 1.68 N ATOM 1652 CA SER A 202 -14.213 0.335 0.338 1.00 1.81 C ATOM 1653 C SER A 202 -15.205 0.147 1.496 1.00 1.95 C ATOM 1654 O SER A 202 -14.996 0.715 2.568 1.00 2.22 O ATOM 1655 CB SER A 202 -14.661 1.474 -0.586 1.00 1.82 C ATOM 1656 OG SER A 202 -13.631 1.745 -1.518 1.00 2.81 O ATOM 0 H SER A 202 -14.280 -0.812 -1.424 1.00 1.68 H new ATOM 0 HA SER A 202 -13.260 0.591 0.800 1.00 1.81 H new ATOM 0 HB2 SER A 202 -15.577 1.197 -1.108 1.00 1.82 H new ATOM 0 HB3 SER A 202 -14.884 2.367 -0.002 1.00 1.82 H new ATOM 0 HG SER A 202 -13.825 2.584 -1.985 1.00 2.81 H new ATOM 1662 N HIS A 203 -16.231 -0.703 1.352 1.00 1.89 N ATOM 1663 CA HIS A 203 -17.094 -1.099 2.475 1.00 2.14 C ATOM 1664 C HIS A 203 -16.337 -1.912 3.553 1.00 2.28 C ATOM 1665 O HIS A 203 -16.667 -1.825 4.733 1.00 2.48 O ATOM 1666 CB HIS A 203 -18.293 -1.909 1.943 1.00 2.16 C ATOM 1667 CG HIS A 203 -19.375 -1.131 1.230 1.00 2.63 C ATOM 1668 ND1 HIS A 203 -20.640 -1.644 0.931 1.00 2.94 N ATOM 1669 CD2 HIS A 203 -19.308 0.159 0.784 1.00 3.64 C ATOM 1670 CE1 HIS A 203 -21.291 -0.659 0.294 1.00 4.03 C ATOM 1671 NE2 HIS A 203 -20.519 0.436 0.188 1.00 4.46 N ATOM 0 H HIS A 203 -16.485 -1.133 0.462 1.00 1.89 H new ATOM 0 HA HIS A 203 -17.443 -0.186 2.957 1.00 2.14 H new ATOM 0 HB2 HIS A 203 -17.914 -2.669 1.260 1.00 2.16 H new ATOM 0 HB3 HIS A 203 -18.748 -2.434 2.783 1.00 2.16 H new ATOM 0 HD2 HIS A 203 -18.468 0.831 0.880 1.00 3.64 H new ATOM 0 HE1 HIS A 203 -22.300 -0.736 -0.083 1.00 4.03 H new ATOM 0 HE2 HIS A 203 -20.783 1.316 -0.255 1.00 4.46 H new ATOM 1679 N SER A 204 -15.335 -2.705 3.163 1.00 2.24 N ATOM 1680 CA SER A 204 -14.456 -3.422 4.102 1.00 2.48 C ATOM 1681 C SER A 204 -13.444 -2.503 4.802 1.00 2.61 C ATOM 1682 O SER A 204 -13.234 -2.619 6.006 1.00 2.93 O ATOM 1683 CB SER A 204 -13.698 -4.557 3.393 1.00 2.52 C ATOM 1684 OG SER A 204 -14.574 -5.479 2.766 1.00 2.60 O ATOM 0 H SER A 204 -15.107 -2.871 2.183 1.00 2.24 H new ATOM 0 HA SER A 204 -15.115 -3.835 4.866 1.00 2.48 H new ATOM 0 HB2 SER A 204 -13.027 -4.132 2.647 1.00 2.52 H new ATOM 0 HB3 SER A 204 -13.077 -5.084 4.117 1.00 2.52 H new ATOM 0 HG SER A 204 -15.044 -5.035 2.029 1.00 2.60 H new ATOM 1690 N TYR A 205 -12.800 -1.598 4.055 1.00 2.47 N ATOM 1691 CA TYR A 205 -11.721 -0.736 4.551 1.00 2.71 C ATOM 1692 C TYR A 205 -12.211 0.576 5.189 1.00 2.49 C ATOM 1693 O TYR A 205 -11.423 1.285 5.810 1.00 3.33 O ATOM 1694 CB TYR A 205 -10.743 -0.451 3.398 1.00 3.01 C ATOM 1695 CG TYR A 205 -9.965 -1.660 2.903 1.00 3.36 C ATOM 1696 CD1 TYR A 205 -9.107 -2.351 3.781 1.00 3.64 C ATOM 1697 CD2 TYR A 205 -10.053 -2.066 1.556 1.00 4.38 C ATOM 1698 CE1 TYR A 205 -8.351 -3.446 3.322 1.00 4.30 C ATOM 1699 CE2 TYR A 205 -9.299 -3.160 1.089 1.00 5.12 C ATOM 1700 CZ TYR A 205 -8.443 -3.854 1.974 1.00 4.85 C ATOM 1701 OH TYR A 205 -7.705 -4.908 1.533 1.00 5.75 O ATOM 0 H TYR A 205 -13.018 -1.442 3.071 1.00 2.47 H new ATOM 0 HA TYR A 205 -11.221 -1.275 5.356 1.00 2.71 H new ATOM 0 HB2 TYR A 205 -11.302 -0.030 2.562 1.00 3.01 H new ATOM 0 HB3 TYR A 205 -10.034 0.311 3.722 1.00 3.01 H new ATOM 0 HD1 TYR A 205 -9.029 -2.039 4.812 1.00 3.64 H new ATOM 0 HD2 TYR A 205 -10.703 -1.534 0.877 1.00 4.38 H new ATOM 0 HE1 TYR A 205 -7.700 -3.975 4.002 1.00 4.30 H new ATOM 0 HE2 TYR A 205 -9.375 -3.468 0.057 1.00 5.12 H new ATOM 0 HH TYR A 205 -8.122 -5.745 1.826 1.00 5.75 H new ATOM 1711 N ARG A 206 -13.486 0.950 5.021 1.00 2.22 N ATOM 1712 CA ARG A 206 -14.202 2.041 5.717 1.00 2.25 C ATOM 1713 C ARG A 206 -13.694 3.480 5.490 1.00 1.96 C ATOM 1714 O ARG A 206 -14.436 4.406 5.818 1.00 2.15 O ATOM 1715 CB ARG A 206 -14.335 1.725 7.227 1.00 3.27 C ATOM 1716 CG ARG A 206 -15.669 1.028 7.540 1.00 3.77 C ATOM 1717 CD ARG A 206 -16.853 2.010 7.542 1.00 3.37 C ATOM 1718 NE ARG A 206 -16.931 2.766 8.805 1.00 4.40 N ATOM 1719 CZ ARG A 206 -17.549 3.922 9.017 1.00 5.28 C ATOM 1720 NH1 ARG A 206 -18.019 4.686 8.057 1.00 5.57 N ATOM 1721 NH2 ARG A 206 -17.728 4.362 10.242 1.00 6.41 N ATOM 0 H ARG A 206 -14.089 0.471 4.353 1.00 2.22 H new ATOM 0 HA ARG A 206 -15.180 2.053 5.236 1.00 2.25 H new ATOM 0 HB2 ARG A 206 -13.508 1.088 7.541 1.00 3.27 H new ATOM 0 HB3 ARG A 206 -14.262 2.649 7.801 1.00 3.27 H new ATOM 0 HG2 ARG A 206 -15.850 0.246 6.803 1.00 3.77 H new ATOM 0 HG3 ARG A 206 -15.602 0.540 8.513 1.00 3.77 H new ATOM 0 HD2 ARG A 206 -16.752 2.704 6.708 1.00 3.37 H new ATOM 0 HD3 ARG A 206 -17.782 1.461 7.388 1.00 3.37 H new ATOM 0 HE ARG A 206 -16.456 2.354 9.608 1.00 4.40 H new ATOM 0 HH11 ARG A 206 -17.918 4.401 7.083 1.00 5.57 H new ATOM 0 HH12 ARG A 206 -18.485 5.564 8.286 1.00 5.57 H new ATOM 0 HH21 ARG A 206 -17.392 3.815 11.035 1.00 6.41 H new ATOM 0 HH22 ARG A 206 -18.203 5.251 10.400 1.00 6.41 H new ATOM 1735 N VAL A 207 -12.506 3.683 4.920 1.00 2.31 N ATOM 1736 CA VAL A 207 -11.934 4.987 4.537 1.00 2.21 C ATOM 1737 C VAL A 207 -12.944 5.869 3.779 1.00 2.05 C ATOM 1738 O VAL A 207 -13.692 5.390 2.927 1.00 2.28 O ATOM 1739 CB VAL A 207 -10.614 4.798 3.749 1.00 2.57 C ATOM 1740 CG1 VAL A 207 -10.804 4.074 2.403 1.00 2.42 C ATOM 1741 CG2 VAL A 207 -9.872 6.127 3.534 1.00 3.66 C ATOM 0 H VAL A 207 -11.881 2.908 4.699 1.00 2.31 H new ATOM 0 HA VAL A 207 -11.697 5.524 5.455 1.00 2.21 H new ATOM 0 HB VAL A 207 -10.000 4.154 4.379 1.00 2.57 H new ATOM 0 HG11 VAL A 207 -9.840 3.975 1.904 1.00 2.42 H new ATOM 0 HG12 VAL A 207 -11.225 3.084 2.579 1.00 2.42 H new ATOM 0 HG13 VAL A 207 -11.482 4.650 1.773 1.00 2.42 H new ATOM 0 HG21 VAL A 207 -8.953 5.945 2.977 1.00 3.66 H new ATOM 0 HG22 VAL A 207 -10.507 6.811 2.972 1.00 3.66 H new ATOM 0 HG23 VAL A 207 -9.629 6.569 4.500 1.00 3.66 H new ATOM 1751 N TYR A 208 -12.991 7.159 4.128 1.00 2.05 N ATOM 1752 CA TYR A 208 -13.988 8.115 3.633 1.00 2.14 C ATOM 1753 C TYR A 208 -13.427 9.001 2.508 1.00 2.09 C ATOM 1754 O TYR A 208 -12.364 9.604 2.648 1.00 2.47 O ATOM 1755 CB TYR A 208 -14.487 8.959 4.816 1.00 2.71 C ATOM 1756 CG TYR A 208 -15.622 9.914 4.487 1.00 2.85 C ATOM 1757 CD1 TYR A 208 -15.341 11.218 4.028 1.00 3.33 C ATOM 1758 CD2 TYR A 208 -16.962 9.510 4.661 1.00 3.89 C ATOM 1759 CE1 TYR A 208 -16.390 12.113 3.749 1.00 4.27 C ATOM 1760 CE2 TYR A 208 -18.017 10.402 4.386 1.00 4.55 C ATOM 1761 CZ TYR A 208 -17.732 11.709 3.929 1.00 4.56 C ATOM 1762 OH TYR A 208 -18.737 12.593 3.683 1.00 5.66 O ATOM 0 H TYR A 208 -12.323 7.577 4.776 1.00 2.05 H new ATOM 0 HA TYR A 208 -14.822 7.565 3.197 1.00 2.14 H new ATOM 0 HB2 TYR A 208 -14.815 8.288 5.610 1.00 2.71 H new ATOM 0 HB3 TYR A 208 -13.650 9.535 5.211 1.00 2.71 H new ATOM 0 HD1 TYR A 208 -14.316 11.531 3.890 1.00 3.33 H new ATOM 0 HD2 TYR A 208 -17.181 8.511 5.007 1.00 3.89 H new ATOM 0 HE1 TYR A 208 -16.169 13.110 3.397 1.00 4.27 H new ATOM 0 HE2 TYR A 208 -19.041 10.088 4.524 1.00 4.55 H new ATOM 0 HH TYR A 208 -19.601 12.162 3.853 1.00 5.66 H new ATOM 1772 N TYR A 209 -14.178 9.127 1.411 1.00 1.92 N ATOM 1773 CA TYR A 209 -13.832 9.946 0.247 1.00 2.01 C ATOM 1774 C TYR A 209 -15.087 10.394 -0.526 1.00 1.95 C ATOM 1775 O TYR A 209 -16.151 9.790 -0.401 1.00 2.08 O ATOM 1776 CB TYR A 209 -12.811 9.211 -0.648 1.00 2.33 C ATOM 1777 CG TYR A 209 -13.234 7.874 -1.245 1.00 2.14 C ATOM 1778 CD1 TYR A 209 -13.149 6.692 -0.477 1.00 3.13 C ATOM 1779 CD2 TYR A 209 -13.630 7.791 -2.596 1.00 2.58 C ATOM 1780 CE1 TYR A 209 -13.462 5.442 -1.048 1.00 3.29 C ATOM 1781 CE2 TYR A 209 -13.931 6.543 -3.178 1.00 2.80 C ATOM 1782 CZ TYR A 209 -13.846 5.363 -2.405 1.00 2.61 C ATOM 1783 OH TYR A 209 -14.117 4.153 -2.971 1.00 3.11 O ATOM 0 H TYR A 209 -15.072 8.647 1.305 1.00 1.92 H new ATOM 0 HA TYR A 209 -13.354 10.860 0.599 1.00 2.01 H new ATOM 0 HB2 TYR A 209 -12.543 9.876 -1.469 1.00 2.33 H new ATOM 0 HB3 TYR A 209 -11.907 9.047 -0.062 1.00 2.33 H new ATOM 0 HD1 TYR A 209 -12.841 6.746 0.557 1.00 3.13 H new ATOM 0 HD2 TYR A 209 -13.703 8.691 -3.189 1.00 2.58 H new ATOM 0 HE1 TYR A 209 -13.408 4.545 -0.448 1.00 3.29 H new ATOM 0 HE2 TYR A 209 -14.227 6.489 -4.215 1.00 2.80 H new ATOM 0 HH TYR A 209 -14.367 4.280 -3.910 1.00 3.11 H new ATOM 1793 N ASN A 210 -14.963 11.467 -1.312 1.00 2.03 N ATOM 1794 CA ASN A 210 -16.038 12.039 -2.135 1.00 2.19 C ATOM 1795 C ASN A 210 -15.462 12.776 -3.361 1.00 2.20 C ATOM 1796 O ASN A 210 -14.254 13.009 -3.434 1.00 2.37 O ATOM 1797 CB ASN A 210 -16.956 12.944 -1.289 1.00 2.76 C ATOM 1798 CG ASN A 210 -16.310 14.265 -0.877 1.00 3.58 C ATOM 1799 OD1 ASN A 210 -16.263 15.215 -1.650 1.00 4.32 O ATOM 1800 ND2 ASN A 210 -15.806 14.366 0.338 1.00 4.56 N ATOM 0 H ASN A 210 -14.085 11.979 -1.397 1.00 2.03 H new ATOM 0 HA ASN A 210 -16.653 11.223 -2.514 1.00 2.19 H new ATOM 0 HB2 ASN A 210 -17.864 13.155 -1.855 1.00 2.76 H new ATOM 0 HB3 ASN A 210 -17.258 12.403 -0.392 1.00 2.76 H new ATOM 0 HD21 ASN A 210 -15.373 15.239 0.640 1.00 4.56 H new ATOM 0 HD22 ASN A 210 -15.849 13.571 0.976 1.00 4.56 H new ATOM 1968 N VAL A 222 -9.450 14.560 -6.155 1.00 3.39 N ATOM 1969 CA VAL A 222 -10.137 14.266 -4.881 1.00 3.22 C ATOM 1970 C VAL A 222 -9.190 14.424 -3.688 1.00 3.37 C ATOM 1971 O VAL A 222 -7.996 14.142 -3.782 1.00 3.56 O ATOM 1972 CB VAL A 222 -10.814 12.877 -4.875 1.00 3.05 C ATOM 1973 CG1 VAL A 222 -11.974 12.844 -5.884 1.00 2.68 C ATOM 1974 CG2 VAL A 222 -9.864 11.721 -5.205 1.00 4.32 C ATOM 0 HA VAL A 222 -10.934 15.003 -4.783 1.00 3.22 H new ATOM 0 HB VAL A 222 -11.168 12.734 -3.854 1.00 3.05 H new ATOM 0 HG11 VAL A 222 -12.441 11.859 -5.869 1.00 2.68 H new ATOM 0 HG12 VAL A 222 -12.712 13.600 -5.615 1.00 2.68 H new ATOM 0 HG13 VAL A 222 -11.592 13.049 -6.884 1.00 2.68 H new ATOM 0 HG21 VAL A 222 -10.414 10.780 -5.181 1.00 4.32 H new ATOM 0 HG22 VAL A 222 -9.442 11.869 -6.199 1.00 4.32 H new ATOM 0 HG23 VAL A 222 -9.059 11.690 -4.470 1.00 4.32 H new ATOM 1984 N ASP A 223 -9.740 14.907 -2.573 1.00 3.52 N ATOM 1985 CA ASP A 223 -9.019 15.397 -1.392 1.00 3.82 C ATOM 1986 C ASP A 223 -8.829 14.284 -0.341 1.00 3.81 C ATOM 1987 O ASP A 223 -9.454 14.281 0.722 1.00 4.60 O ATOM 1988 CB ASP A 223 -9.808 16.614 -0.873 1.00 4.24 C ATOM 1989 CG ASP A 223 -9.092 17.515 0.139 1.00 5.16 C ATOM 1990 OD1 ASP A 223 -7.897 17.327 0.461 1.00 5.85 O ATOM 1991 OD2 ASP A 223 -9.744 18.511 0.543 1.00 5.62 O ATOM 0 H ASP A 223 -10.752 14.971 -2.461 1.00 3.52 H new ATOM 0 HA ASP A 223 -8.002 15.703 -1.639 1.00 3.82 H new ATOM 0 HB2 ASP A 223 -10.095 17.224 -1.729 1.00 4.24 H new ATOM 0 HB3 ASP A 223 -10.729 16.253 -0.416 1.00 4.24 H new ATOM 1996 N HIS A 224 -7.982 13.298 -0.657 1.00 3.07 N ATOM 1997 CA HIS A 224 -7.760 12.138 0.211 1.00 2.99 C ATOM 1998 C HIS A 224 -6.860 12.496 1.413 1.00 3.21 C ATOM 1999 O HIS A 224 -5.659 12.732 1.282 1.00 3.49 O ATOM 2000 CB HIS A 224 -7.275 10.925 -0.608 1.00 2.81 C ATOM 2001 CG HIS A 224 -6.134 11.163 -1.573 1.00 2.22 C ATOM 2002 ND1 HIS A 224 -4.938 11.730 -1.263 1.00 2.73 N ATOM 2003 CD2 HIS A 224 -6.133 10.803 -2.890 1.00 1.80 C ATOM 2004 CE1 HIS A 224 -4.176 11.744 -2.361 1.00 2.27 C ATOM 2005 NE2 HIS A 224 -4.879 11.196 -3.373 1.00 1.50 N ATOM 0 H HIS A 224 -7.434 13.282 -1.517 1.00 3.07 H new ATOM 0 HA HIS A 224 -8.711 11.836 0.650 1.00 2.99 H new ATOM 0 HB2 HIS A 224 -6.972 10.144 0.089 1.00 2.81 H new ATOM 0 HB3 HIS A 224 -8.122 10.537 -1.173 1.00 2.81 H new ATOM 0 HD1 HIS A 224 -4.667 12.085 -0.346 1.00 2.73 H new ATOM 0 HD2 HIS A 224 -6.927 10.320 -3.440 1.00 1.80 H new ATOM 0 HE1 HIS A 224 -3.169 12.129 -2.427 1.00 2.27 H new ATOM 2013 N SER A 225 -7.481 12.555 2.594 1.00 3.42 N ATOM 2014 CA SER A 225 -6.877 12.986 3.863 1.00 3.79 C ATOM 2015 C SER A 225 -6.073 11.844 4.526 1.00 3.79 C ATOM 2016 O SER A 225 -4.969 11.542 4.074 1.00 4.45 O ATOM 2017 CB SER A 225 -7.999 13.587 4.729 1.00 4.50 C ATOM 2018 OG SER A 225 -7.535 14.095 5.965 1.00 5.60 O ATOM 0 H SER A 225 -8.461 12.293 2.699 1.00 3.42 H new ATOM 0 HA SER A 225 -6.127 13.762 3.708 1.00 3.79 H new ATOM 0 HB2 SER A 225 -8.488 14.388 4.175 1.00 4.50 H new ATOM 0 HB3 SER A 225 -8.753 12.823 4.917 1.00 4.50 H new ATOM 0 HG SER A 225 -8.289 14.465 6.471 1.00 5.60 H new ATOM 2024 N ILE A 226 -6.597 11.176 5.563 1.00 4.10 N ATOM 2025 CA ILE A 226 -6.005 9.947 6.129 1.00 4.37 C ATOM 2026 C ILE A 226 -6.187 8.748 5.181 1.00 2.95 C ATOM 2027 O ILE A 226 -7.207 8.059 5.214 1.00 3.99 O ATOM 2028 CB ILE A 226 -6.499 9.667 7.573 1.00 6.37 C ATOM 2029 CG1 ILE A 226 -8.038 9.723 7.748 1.00 7.18 C ATOM 2030 CG2 ILE A 226 -5.823 10.661 8.536 1.00 7.74 C ATOM 2031 CD1 ILE A 226 -8.523 9.170 9.096 1.00 8.81 C ATOM 0 H ILE A 226 -7.449 11.472 6.039 1.00 4.10 H new ATOM 0 HA ILE A 226 -4.931 10.110 6.217 1.00 4.37 H new ATOM 0 HB ILE A 226 -6.218 8.639 7.803 1.00 6.37 H new ATOM 0 HG12 ILE A 226 -8.369 10.757 7.648 1.00 7.18 H new ATOM 0 HG13 ILE A 226 -8.508 9.158 6.943 1.00 7.18 H new ATOM 0 HG21 ILE A 226 -6.165 10.471 9.554 1.00 7.74 H new ATOM 0 HG22 ILE A 226 -4.741 10.536 8.487 1.00 7.74 H new ATOM 0 HG23 ILE A 226 -6.084 11.680 8.250 1.00 7.74 H new ATOM 0 HD11 ILE A 226 -9.609 9.241 9.149 1.00 8.81 H new ATOM 0 HD12 ILE A 226 -8.222 8.127 9.191 1.00 8.81 H new ATOM 0 HD13 ILE A 226 -8.082 9.750 9.907 1.00 8.81 H new ATOM 2043 N ALA A 227 -5.197 8.510 4.319 1.00 1.84 N ATOM 2044 CA ALA A 227 -5.228 7.498 3.257 1.00 2.19 C ATOM 2045 C ALA A 227 -4.158 6.401 3.418 1.00 1.67 C ATOM 2046 O ALA A 227 -4.091 5.508 2.578 1.00 1.96 O ATOM 2047 CB ALA A 227 -5.063 8.237 1.921 1.00 3.84 C ATOM 0 H ALA A 227 -4.321 9.033 4.340 1.00 1.84 H new ATOM 0 HA ALA A 227 -6.179 6.968 3.305 1.00 2.19 H new ATOM 0 HB1 ALA A 227 -5.081 7.517 1.103 1.00 3.84 H new ATOM 0 HB2 ALA A 227 -5.879 8.949 1.796 1.00 3.84 H new ATOM 0 HB3 ALA A 227 -4.112 8.770 1.915 1.00 3.84 H new ATOM 2053 N ILE A 228 -3.319 6.470 4.458 1.00 1.28 N ATOM 2054 CA ILE A 228 -2.157 5.591 4.696 1.00 1.15 C ATOM 2055 C ILE A 228 -2.380 4.782 5.982 1.00 1.03 C ATOM 2056 O ILE A 228 -2.444 5.368 7.061 1.00 1.14 O ATOM 2057 CB ILE A 228 -0.880 6.460 4.826 1.00 1.62 C ATOM 2058 CG1 ILE A 228 -0.567 7.319 3.574 1.00 2.50 C ATOM 2059 CG2 ILE A 228 0.344 5.612 5.228 1.00 2.43 C ATOM 2060 CD1 ILE A 228 0.141 6.582 2.433 1.00 2.66 C ATOM 0 H ILE A 228 -3.432 7.169 5.192 1.00 1.28 H new ATOM 0 HA ILE A 228 -2.038 4.900 3.861 1.00 1.15 H new ATOM 0 HB ILE A 228 -1.098 7.166 5.627 1.00 1.62 H new ATOM 0 HG12 ILE A 228 -1.502 7.731 3.193 1.00 2.50 H new ATOM 0 HG13 ILE A 228 0.052 8.163 3.879 1.00 2.50 H new ATOM 0 HG21 ILE A 228 1.221 6.254 5.310 1.00 2.43 H new ATOM 0 HG22 ILE A 228 0.155 5.132 6.188 1.00 2.43 H new ATOM 0 HG23 ILE A 228 0.523 4.849 4.470 1.00 2.43 H new ATOM 0 HD11 ILE A 228 0.314 7.271 1.606 1.00 2.66 H new ATOM 0 HD12 ILE A 228 1.096 6.194 2.788 1.00 2.66 H new ATOM 0 HD13 ILE A 228 -0.482 5.755 2.092 1.00 2.66 H new ATOM 2072 N TYR A 229 -2.462 3.452 5.889 1.00 1.00 N ATOM 2073 CA TYR A 229 -2.815 2.560 7.011 1.00 0.97 C ATOM 2074 C TYR A 229 -1.813 1.399 7.176 1.00 0.88 C ATOM 2075 O TYR A 229 -1.410 0.784 6.182 1.00 0.88 O ATOM 2076 CB TYR A 229 -4.232 1.996 6.780 1.00 1.07 C ATOM 2077 CG TYR A 229 -5.343 3.036 6.798 1.00 1.83 C ATOM 2078 CD1 TYR A 229 -5.565 3.855 5.672 1.00 3.27 C ATOM 2079 CD2 TYR A 229 -6.141 3.200 7.947 1.00 2.17 C ATOM 2080 CE1 TYR A 229 -6.526 4.882 5.723 1.00 4.34 C ATOM 2081 CE2 TYR A 229 -7.105 4.226 8.002 1.00 3.17 C ATOM 2082 CZ TYR A 229 -7.280 5.088 6.899 1.00 4.11 C ATOM 2083 OH TYR A 229 -8.150 6.132 6.973 1.00 5.30 O ATOM 0 H TYR A 229 -2.283 2.950 5.019 1.00 1.00 H new ATOM 0 HA TYR A 229 -2.781 3.147 7.928 1.00 0.97 H new ATOM 0 HB2 TYR A 229 -4.251 1.481 5.819 1.00 1.07 H new ATOM 0 HB3 TYR A 229 -4.440 1.249 7.546 1.00 1.07 H new ATOM 0 HD1 TYR A 229 -4.996 3.694 4.768 1.00 3.27 H new ATOM 0 HD2 TYR A 229 -6.013 2.536 8.789 1.00 2.17 H new ATOM 0 HE1 TYR A 229 -6.687 5.513 4.862 1.00 4.34 H new ATOM 0 HE2 TYR A 229 -7.710 4.353 8.888 1.00 3.17 H new ATOM 0 HH TYR A 229 -7.867 6.838 6.355 1.00 5.30 H new ATOM 2093 N LEU A 230 -1.434 1.055 8.419 1.00 0.87 N ATOM 2094 CA LEU A 230 -0.583 -0.113 8.707 1.00 0.83 C ATOM 2095 C LEU A 230 -1.451 -1.363 8.917 1.00 0.84 C ATOM 2096 O LEU A 230 -2.107 -1.495 9.951 1.00 0.91 O ATOM 2097 CB LEU A 230 0.334 0.161 9.928 1.00 0.90 C ATOM 2098 CG LEU A 230 1.671 -0.609 9.957 1.00 1.09 C ATOM 2099 CD1 LEU A 230 1.467 -2.129 9.936 1.00 2.31 C ATOM 2100 CD2 LEU A 230 2.607 -0.186 8.814 1.00 2.20 C ATOM 0 H LEU A 230 -1.708 1.578 9.251 1.00 0.87 H new ATOM 0 HA LEU A 230 0.066 -0.296 7.850 1.00 0.83 H new ATOM 0 HB2 LEU A 230 0.552 1.229 9.961 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -0.221 -0.080 10.835 1.00 0.90 H new ATOM 0 HG LEU A 230 2.146 -0.345 10.902 1.00 1.09 H new ATOM 0 HD11 LEU A 230 2.437 -2.627 9.958 1.00 2.31 H new ATOM 0 HD12 LEU A 230 0.885 -2.430 10.807 1.00 2.31 H new ATOM 0 HD13 LEU A 230 0.934 -2.412 9.028 1.00 2.31 H new ATOM 0 HD21 LEU A 230 3.535 -0.754 8.875 1.00 2.20 H new ATOM 0 HD22 LEU A 230 2.124 -0.382 7.857 1.00 2.20 H new ATOM 0 HD23 LEU A 230 2.827 0.878 8.899 1.00 2.20 H new ATOM 2112 N LEU A 231 -1.417 -2.288 7.954 1.00 1.02 N ATOM 2113 CA LEU A 231 -2.024 -3.618 8.046 1.00 1.11 C ATOM 2114 C LEU A 231 -0.967 -4.608 8.576 1.00 1.08 C ATOM 2115 O LEU A 231 0.136 -4.723 8.028 1.00 1.05 O ATOM 2116 CB LEU A 231 -2.584 -3.987 6.658 1.00 1.28 C ATOM 2117 CG LEU A 231 -3.705 -5.044 6.573 1.00 1.49 C ATOM 2118 CD1 LEU A 231 -3.320 -6.405 7.166 1.00 2.38 C ATOM 2119 CD2 LEU A 231 -5.018 -4.540 7.188 1.00 2.45 C ATOM 0 H LEU A 231 -0.952 -2.127 7.061 1.00 1.02 H new ATOM 0 HA LEU A 231 -2.858 -3.648 8.747 1.00 1.11 H new ATOM 0 HB2 LEU A 231 -2.956 -3.072 6.197 1.00 1.28 H new ATOM 0 HB3 LEU A 231 -1.752 -4.337 6.047 1.00 1.28 H new ATOM 0 HG LEU A 231 -3.860 -5.204 5.506 1.00 1.49 H new ATOM 0 HD11 LEU A 231 -4.159 -7.094 7.069 1.00 2.38 H new ATOM 0 HD12 LEU A 231 -2.458 -6.804 6.631 1.00 2.38 H new ATOM 0 HD13 LEU A 231 -3.069 -6.285 8.220 1.00 2.38 H new ATOM 0 HD21 LEU A 231 -5.779 -5.316 7.106 1.00 2.45 H new ATOM 0 HD22 LEU A 231 -4.858 -4.297 8.239 1.00 2.45 H new ATOM 0 HD23 LEU A 231 -5.350 -3.648 6.656 1.00 2.45 H new ATOM 2131 N ASN A 232 -1.308 -5.272 9.679 1.00 1.19 N ATOM 2132 CA ASN A 232 -0.437 -6.093 10.525 1.00 1.15 C ATOM 2133 C ASN A 232 -0.200 -7.531 9.948 1.00 1.19 C ATOM 2134 O ASN A 232 -0.649 -7.815 8.837 1.00 1.75 O ATOM 2135 CB ASN A 232 -1.057 -6.028 11.948 1.00 1.33 C ATOM 2136 CG ASN A 232 -2.031 -7.166 12.258 1.00 2.23 C ATOM 2137 OD1 ASN A 232 -2.579 -7.799 11.372 1.00 3.68 O ATOM 2138 ND2 ASN A 232 -2.210 -7.529 13.511 1.00 2.58 N ATOM 0 H ASN A 232 -2.265 -5.251 10.031 1.00 1.19 H new ATOM 0 HA ASN A 232 0.583 -5.711 10.561 1.00 1.15 H new ATOM 0 HB2 ASN A 232 -0.253 -6.042 12.684 1.00 1.33 H new ATOM 0 HB3 ASN A 232 -1.578 -5.077 12.063 1.00 1.33 H new ATOM 0 HD21 ASN A 232 -2.801 -8.331 13.730 1.00 2.58 H new ATOM 0 HD22 ASN A 232 -1.758 -7.008 14.262 1.00 2.58 H new ATOM 2145 N PRO A 233 0.470 -8.460 10.675 1.00 1.04 N ATOM 2146 CA PRO A 233 0.772 -9.815 10.196 1.00 1.15 C ATOM 2147 C PRO A 233 -0.362 -10.847 10.382 1.00 1.35 C ATOM 2148 O PRO A 233 -0.108 -12.040 10.217 1.00 1.80 O ATOM 2149 CB PRO A 233 2.039 -10.223 10.958 1.00 1.29 C ATOM 2150 CG PRO A 233 1.876 -9.531 12.304 1.00 1.47 C ATOM 2151 CD PRO A 233 1.123 -8.247 11.964 1.00 1.36 C ATOM 0 HA PRO A 233 0.902 -9.802 9.114 1.00 1.15 H new ATOM 0 HB2 PRO A 233 2.111 -11.305 11.068 1.00 1.29 H new ATOM 0 HB3 PRO A 233 2.942 -9.894 10.443 1.00 1.29 H new ATOM 0 HG2 PRO A 233 1.317 -10.149 13.006 1.00 1.47 H new ATOM 0 HG3 PRO A 233 2.841 -9.319 12.764 1.00 1.47 H new ATOM 0 HD2 PRO A 233 0.388 -8.016 12.735 1.00 1.36 H new ATOM 0 HD3 PRO A 233 1.808 -7.401 11.913 1.00 1.36 H new ATOM 2159 N ASP A 234 -1.595 -10.444 10.720 1.00 1.41 N ATOM 2160 CA ASP A 234 -2.733 -11.357 10.894 1.00 1.72 C ATOM 2161 C ASP A 234 -4.109 -10.777 10.494 1.00 1.87 C ATOM 2162 O ASP A 234 -5.142 -11.388 10.778 1.00 2.11 O ATOM 2163 CB ASP A 234 -2.687 -12.058 12.269 1.00 1.95 C ATOM 2164 CG ASP A 234 -3.113 -11.260 13.506 1.00 2.58 C ATOM 2165 OD1 ASP A 234 -3.540 -10.087 13.403 1.00 3.90 O ATOM 2166 OD2 ASP A 234 -3.072 -11.883 14.594 1.00 3.21 O ATOM 0 H ASP A 234 -1.832 -9.465 10.882 1.00 1.41 H new ATOM 0 HA ASP A 234 -2.609 -12.144 10.150 1.00 1.72 H new ATOM 0 HB2 ASP A 234 -3.319 -12.944 12.212 1.00 1.95 H new ATOM 0 HB3 ASP A 234 -1.666 -12.404 12.432 1.00 1.95 H new ATOM 2171 N GLY A 235 -4.144 -9.643 9.780 1.00 1.99 N ATOM 2172 CA GLY A 235 -5.354 -9.070 9.165 1.00 2.47 C ATOM 2173 C GLY A 235 -6.000 -7.899 9.916 1.00 2.11 C ATOM 2174 O GLY A 235 -7.087 -7.476 9.526 1.00 2.56 O ATOM 0 H GLY A 235 -3.309 -9.082 9.609 1.00 1.99 H new ATOM 0 HA2 GLY A 235 -5.102 -8.736 8.159 1.00 2.47 H new ATOM 0 HA3 GLY A 235 -6.095 -9.863 9.062 1.00 2.47 H new ATOM 2178 N LEU A 236 -5.363 -7.385 10.971 1.00 1.69 N ATOM 2179 CA LEU A 236 -5.788 -6.206 11.740 1.00 1.68 C ATOM 2180 C LEU A 236 -5.024 -4.945 11.295 1.00 1.53 C ATOM 2181 O LEU A 236 -4.010 -5.043 10.606 1.00 1.86 O ATOM 2182 CB LEU A 236 -5.549 -6.497 13.242 1.00 1.94 C ATOM 2183 CG LEU A 236 -6.586 -5.874 14.197 1.00 2.90 C ATOM 2184 CD1 LEU A 236 -7.935 -6.599 14.084 1.00 3.25 C ATOM 2185 CD2 LEU A 236 -6.080 -5.958 15.643 1.00 3.72 C ATOM 0 H LEU A 236 -4.500 -7.794 11.330 1.00 1.69 H new ATOM 0 HA LEU A 236 -6.846 -6.013 11.562 1.00 1.68 H new ATOM 0 HB2 LEU A 236 -5.542 -7.577 13.391 1.00 1.94 H new ATOM 0 HB3 LEU A 236 -4.559 -6.131 13.515 1.00 1.94 H new ATOM 0 HG LEU A 236 -6.725 -4.830 13.917 1.00 2.90 H new ATOM 0 HD11 LEU A 236 -8.652 -6.143 14.767 1.00 3.25 H new ATOM 0 HD12 LEU A 236 -8.306 -6.520 13.062 1.00 3.25 H new ATOM 0 HD13 LEU A 236 -7.806 -7.650 14.343 1.00 3.25 H new ATOM 0 HD21 LEU A 236 -6.818 -5.516 16.313 1.00 3.72 H new ATOM 0 HD22 LEU A 236 -5.924 -7.002 15.914 1.00 3.72 H new ATOM 0 HD23 LEU A 236 -5.139 -5.416 15.731 1.00 3.72 H new ATOM 2197 N PHE A 237 -5.460 -3.761 11.739 1.00 1.54 N ATOM 2198 CA PHE A 237 -4.685 -2.519 11.627 1.00 1.56 C ATOM 2199 C PHE A 237 -4.549 -1.824 12.990 1.00 1.96 C ATOM 2200 O PHE A 237 -5.426 -1.952 13.847 1.00 2.51 O ATOM 2201 CB PHE A 237 -5.289 -1.595 10.553 1.00 2.44 C ATOM 2202 CG PHE A 237 -6.586 -0.900 10.924 1.00 2.49 C ATOM 2203 CD1 PHE A 237 -7.823 -1.522 10.673 1.00 3.17 C ATOM 2204 CD2 PHE A 237 -6.556 0.388 11.497 1.00 3.44 C ATOM 2205 CE1 PHE A 237 -9.023 -0.862 10.994 1.00 4.02 C ATOM 2206 CE2 PHE A 237 -7.756 1.047 11.817 1.00 4.29 C ATOM 2207 CZ PHE A 237 -8.989 0.422 11.565 1.00 4.47 C ATOM 0 H PHE A 237 -6.367 -3.636 12.189 1.00 1.54 H new ATOM 0 HA PHE A 237 -3.675 -2.770 11.303 1.00 1.56 H new ATOM 0 HB2 PHE A 237 -4.551 -0.833 10.301 1.00 2.44 H new ATOM 0 HB3 PHE A 237 -5.460 -2.183 9.651 1.00 2.44 H new ATOM 0 HD1 PHE A 237 -7.851 -2.508 10.233 1.00 3.17 H new ATOM 0 HD2 PHE A 237 -5.609 0.870 11.691 1.00 3.44 H new ATOM 0 HE1 PHE A 237 -9.971 -1.342 10.802 1.00 4.02 H new ATOM 0 HE2 PHE A 237 -7.730 2.033 12.256 1.00 4.29 H new ATOM 0 HZ PHE A 237 -9.911 0.928 11.810 1.00 4.47 H new ATOM 2217 N THR A 238 -3.434 -1.104 13.178 1.00 1.28 N ATOM 2218 CA THR A 238 -3.027 -0.518 14.473 1.00 1.38 C ATOM 2219 C THR A 238 -3.069 1.010 14.473 1.00 1.49 C ATOM 2220 O THR A 238 -3.469 1.610 15.470 1.00 2.15 O ATOM 2221 CB THR A 238 -1.611 -1.007 14.820 1.00 1.56 C ATOM 2222 OG1 THR A 238 -1.565 -2.414 14.745 1.00 1.83 O ATOM 2223 CG2 THR A 238 -1.152 -0.592 16.218 1.00 2.15 C ATOM 0 H THR A 238 -2.775 -0.906 12.425 1.00 1.28 H new ATOM 0 HA THR A 238 -3.743 -0.848 15.226 1.00 1.38 H new ATOM 0 HB THR A 238 -0.942 -0.542 14.096 1.00 1.56 H new ATOM 0 HG1 THR A 238 -0.662 -2.724 14.965 1.00 1.83 H new ATOM 0 HG21 THR A 238 -0.145 -0.970 16.397 1.00 2.15 H new ATOM 0 HG22 THR A 238 -1.150 0.495 16.293 1.00 2.15 H new ATOM 0 HG23 THR A 238 -1.833 -1.006 16.962 1.00 2.15 H new ATOM 2231 N ASP A 239 -2.667 1.633 13.364 1.00 1.20 N ATOM 2232 CA ASP A 239 -2.419 3.076 13.234 1.00 1.34 C ATOM 2233 C ASP A 239 -2.449 3.524 11.759 1.00 1.14 C ATOM 2234 O ASP A 239 -2.405 2.701 10.836 1.00 1.08 O ATOM 2235 CB ASP A 239 -1.070 3.417 13.899 1.00 1.67 C ATOM 2236 CG ASP A 239 -0.747 4.917 13.914 1.00 2.56 C ATOM 2237 OD1 ASP A 239 -1.641 5.725 14.250 1.00 2.95 O ATOM 2238 OD2 ASP A 239 0.409 5.280 13.597 1.00 3.62 O ATOM 0 H ASP A 239 -2.497 1.128 12.494 1.00 1.20 H new ATOM 0 HA ASP A 239 -3.215 3.621 13.741 1.00 1.34 H new ATOM 0 HB2 ASP A 239 -1.077 3.046 14.924 1.00 1.67 H new ATOM 0 HB3 ASP A 239 -0.274 2.889 13.375 1.00 1.67 H new ATOM 2243 N TYR A 240 -2.537 4.840 11.551 1.00 1.23 N ATOM 2244 CA TYR A 240 -2.743 5.486 10.256 1.00 1.13 C ATOM 2245 C TYR A 240 -2.213 6.934 10.207 1.00 1.23 C ATOM 2246 O TYR A 240 -2.292 7.698 11.178 1.00 1.50 O ATOM 2247 CB TYR A 240 -4.227 5.388 9.858 1.00 1.28 C ATOM 2248 CG TYR A 240 -5.241 5.756 10.932 1.00 1.69 C ATOM 2249 CD1 TYR A 240 -5.697 4.771 11.834 1.00 3.04 C ATOM 2250 CD2 TYR A 240 -5.741 7.069 11.028 1.00 2.10 C ATOM 2251 CE1 TYR A 240 -6.622 5.095 12.845 1.00 3.79 C ATOM 2252 CE2 TYR A 240 -6.682 7.399 12.025 1.00 2.68 C ATOM 2253 CZ TYR A 240 -7.115 6.415 12.945 1.00 3.27 C ATOM 2254 OH TYR A 240 -8.032 6.735 13.899 1.00 4.14 O ATOM 0 H TYR A 240 -2.463 5.512 12.315 1.00 1.23 H new ATOM 0 HA TYR A 240 -2.148 4.949 9.517 1.00 1.13 H new ATOM 0 HB2 TYR A 240 -4.393 6.034 8.996 1.00 1.28 H new ATOM 0 HB3 TYR A 240 -4.427 4.367 9.534 1.00 1.28 H new ATOM 0 HD1 TYR A 240 -5.333 3.758 11.748 1.00 3.04 H new ATOM 0 HD2 TYR A 240 -5.403 7.826 10.336 1.00 2.10 H new ATOM 0 HE1 TYR A 240 -6.953 4.338 13.541 1.00 3.79 H new ATOM 0 HE2 TYR A 240 -7.073 8.404 12.086 1.00 2.68 H new ATOM 0 HH TYR A 240 -8.261 7.685 13.827 1.00 4.14 H new ATOM 2264 N TYR A 241 -1.657 7.308 9.051 1.00 1.26 N ATOM 2265 CA TYR A 241 -1.057 8.619 8.775 1.00 1.49 C ATOM 2266 C TYR A 241 -1.932 9.454 7.811 1.00 1.73 C ATOM 2267 O TYR A 241 -2.996 9.010 7.373 1.00 2.17 O ATOM 2268 CB TYR A 241 0.380 8.442 8.239 1.00 1.86 C ATOM 2269 CG TYR A 241 1.310 7.490 8.986 1.00 1.77 C ATOM 2270 CD1 TYR A 241 1.298 7.386 10.396 1.00 2.92 C ATOM 2271 CD2 TYR A 241 2.222 6.708 8.248 1.00 2.62 C ATOM 2272 CE1 TYR A 241 2.172 6.492 11.048 1.00 3.76 C ATOM 2273 CE2 TYR A 241 3.089 5.808 8.893 1.00 3.43 C ATOM 2274 CZ TYR A 241 3.072 5.701 10.302 1.00 3.70 C ATOM 2275 OH TYR A 241 3.918 4.848 10.942 1.00 4.90 O ATOM 0 H TYR A 241 -1.610 6.681 8.248 1.00 1.26 H new ATOM 0 HA TYR A 241 -1.005 9.178 9.709 1.00 1.49 H new ATOM 0 HB2 TYR A 241 0.312 8.100 7.206 1.00 1.86 H new ATOM 0 HB3 TYR A 241 0.853 9.424 8.219 1.00 1.86 H new ATOM 0 HD1 TYR A 241 0.618 7.993 10.975 1.00 2.92 H new ATOM 0 HD2 TYR A 241 2.255 6.801 7.173 1.00 2.62 H new ATOM 0 HE1 TYR A 241 2.153 6.412 12.125 1.00 3.76 H new ATOM 0 HE2 TYR A 241 3.767 5.200 8.312 1.00 3.43 H new ATOM 0 HH TYR A 241 4.470 4.378 10.282 1.00 4.90 H new ATOM 2285 N GLY A 242 -1.489 10.674 7.479 1.00 2.09 N ATOM 2286 CA GLY A 242 -2.202 11.604 6.588 1.00 2.50 C ATOM 2287 C GLY A 242 -2.816 12.830 7.268 1.00 2.59 C ATOM 2288 O GLY A 242 -3.477 13.613 6.592 1.00 3.81 O ATOM 0 H GLY A 242 -0.608 11.051 7.828 1.00 2.09 H new ATOM 0 HA2 GLY A 242 -1.509 11.946 5.819 1.00 2.50 H new ATOM 0 HA3 GLY A 242 -2.996 11.056 6.081 1.00 2.50 H new ATOM 2292 N ARG A 243 -2.604 13.019 8.579 1.00 2.53 N ATOM 2293 CA ARG A 243 -3.032 14.230 9.298 1.00 3.21 C ATOM 2294 C ARG A 243 -1.961 14.884 10.181 1.00 3.33 C ATOM 2295 O ARG A 243 -2.012 16.101 10.330 1.00 4.04 O ATOM 2296 CB ARG A 243 -4.318 13.953 10.102 1.00 4.12 C ATOM 2297 CG ARG A 243 -5.594 14.476 9.409 1.00 4.94 C ATOM 2298 CD ARG A 243 -5.587 15.975 9.053 1.00 5.00 C ATOM 2299 NE ARG A 243 -5.049 16.812 10.141 1.00 5.14 N ATOM 2300 CZ ARG A 243 -5.698 17.236 11.217 1.00 5.88 C ATOM 2301 NH1 ARG A 243 -6.975 17.004 11.438 1.00 6.55 N ATOM 2302 NH2 ARG A 243 -5.054 17.920 12.128 1.00 6.61 N ATOM 0 H ARG A 243 -2.131 12.337 9.171 1.00 2.53 H new ATOM 0 HA ARG A 243 -3.230 14.967 8.520 1.00 3.21 H new ATOM 0 HB2 ARG A 243 -4.414 12.879 10.263 1.00 4.12 H new ATOM 0 HB3 ARG A 243 -4.231 14.416 11.085 1.00 4.12 H new ATOM 0 HG2 ARG A 243 -5.751 13.904 8.495 1.00 4.94 H new ATOM 0 HG3 ARG A 243 -6.447 14.278 10.059 1.00 4.94 H new ATOM 0 HD2 ARG A 243 -4.992 16.128 8.153 1.00 5.00 H new ATOM 0 HD3 ARG A 243 -6.603 16.295 8.822 1.00 5.00 H new ATOM 0 HE ARG A 243 -4.073 17.095 10.057 1.00 5.14 H new ATOM 0 HH11 ARG A 243 -7.521 16.471 10.761 1.00 6.55 H new ATOM 0 HH12 ARG A 243 -7.418 17.357 12.286 1.00 6.55 H new ATOM 0 HH21 ARG A 243 -4.062 18.123 12.007 1.00 6.61 H new ATOM 0 HH22 ARG A 243 -5.544 18.250 12.959 1.00 6.61 H new ATOM 2316 N SER A 244 -0.987 14.140 10.713 1.00 3.36 N ATOM 2317 CA SER A 244 0.223 14.695 11.355 1.00 3.63 C ATOM 2318 C SER A 244 1.262 13.606 11.696 1.00 3.36 C ATOM 2319 O SER A 244 1.029 12.774 12.577 1.00 3.90 O ATOM 2320 CB SER A 244 -0.102 15.529 12.612 1.00 4.62 C ATOM 2321 OG SER A 244 0.814 16.604 12.712 1.00 4.98 O ATOM 0 H SER A 244 -1.011 13.120 10.713 1.00 3.36 H new ATOM 0 HA SER A 244 0.662 15.362 10.613 1.00 3.63 H new ATOM 0 HB2 SER A 244 -1.122 15.910 12.556 1.00 4.62 H new ATOM 0 HB3 SER A 244 -0.044 14.903 13.502 1.00 4.62 H new ATOM 0 HG SER A 244 0.608 17.136 13.509 1.00 4.98 H new ATOM 2327 N ARG A 245 2.412 13.639 11.007 1.00 2.87 N ATOM 2328 CA ARG A 245 3.577 12.736 11.042 1.00 2.60 C ATOM 2329 C ARG A 245 4.631 13.295 10.056 1.00 2.43 C ATOM 2330 O ARG A 245 4.328 14.217 9.298 1.00 2.82 O ATOM 2331 CB ARG A 245 3.173 11.279 10.690 1.00 2.42 C ATOM 2332 CG ARG A 245 3.923 10.229 11.529 1.00 3.20 C ATOM 2333 CD ARG A 245 3.437 10.190 12.986 1.00 4.09 C ATOM 2334 NE ARG A 245 2.558 9.034 13.269 1.00 5.09 N ATOM 2335 CZ ARG A 245 1.639 8.952 14.227 1.00 6.05 C ATOM 2336 NH1 ARG A 245 1.384 9.928 15.070 1.00 6.43 N ATOM 2337 NH2 ARG A 245 0.915 7.870 14.390 1.00 7.05 N ATOM 0 H ARG A 245 2.568 14.387 10.331 1.00 2.87 H new ATOM 0 HA ARG A 245 3.996 12.696 12.048 1.00 2.60 H new ATOM 0 HB2 ARG A 245 2.100 11.158 10.841 1.00 2.42 H new ATOM 0 HB3 ARG A 245 3.368 11.099 9.633 1.00 2.42 H new ATOM 0 HG2 ARG A 245 3.791 9.245 11.078 1.00 3.20 H new ATOM 0 HG3 ARG A 245 4.991 10.448 11.510 1.00 3.20 H new ATOM 0 HD2 ARG A 245 4.300 10.155 13.651 1.00 4.09 H new ATOM 0 HD3 ARG A 245 2.900 11.112 13.209 1.00 4.09 H new ATOM 0 HE ARG A 245 2.668 8.217 12.668 1.00 5.09 H new ATOM 0 HH11 ARG A 245 1.903 10.804 15.008 1.00 6.43 H new ATOM 0 HH12 ARG A 245 0.667 9.809 15.786 1.00 6.43 H new ATOM 0 HH21 ARG A 245 1.051 7.068 13.775 1.00 7.05 H new ATOM 0 HH22 ARG A 245 0.216 7.831 15.132 1.00 7.05 H new ATOM 2351 N SER A 246 5.854 12.766 10.009 1.00 2.07 N ATOM 2352 CA SER A 246 6.859 13.100 8.984 1.00 1.89 C ATOM 2353 C SER A 246 7.933 12.012 8.966 1.00 1.49 C ATOM 2354 O SER A 246 7.889 11.134 9.824 1.00 1.39 O ATOM 2355 CB SER A 246 7.481 14.481 9.226 1.00 2.10 C ATOM 2356 OG SER A 246 8.213 14.878 8.081 1.00 2.43 O ATOM 0 H SER A 246 6.185 12.082 10.690 1.00 2.07 H new ATOM 0 HA SER A 246 6.367 13.144 8.012 1.00 1.89 H new ATOM 0 HB2 SER A 246 6.700 15.210 9.442 1.00 2.10 H new ATOM 0 HB3 SER A 246 8.137 14.449 10.096 1.00 2.10 H new ATOM 0 HG SER A 246 8.609 15.761 8.236 1.00 2.43 H new ATOM 2362 N ALA A 247 8.885 12.044 8.028 1.00 1.49 N ATOM 2363 CA ALA A 247 9.814 10.942 7.749 1.00 1.32 C ATOM 2364 C ALA A 247 10.450 10.340 9.018 1.00 1.12 C ATOM 2365 O ALA A 247 10.291 9.146 9.282 1.00 1.06 O ATOM 2366 CB ALA A 247 10.867 11.446 6.749 1.00 1.72 C ATOM 0 H ALA A 247 9.035 12.855 7.428 1.00 1.49 H new ATOM 0 HA ALA A 247 9.255 10.114 7.313 1.00 1.32 H new ATOM 0 HB1 ALA A 247 11.570 10.644 6.526 1.00 1.72 H new ATOM 0 HB2 ALA A 247 10.374 11.763 5.830 1.00 1.72 H new ATOM 0 HB3 ALA A 247 11.405 12.290 7.181 1.00 1.72 H new ATOM 2372 N GLU A 248 11.078 11.174 9.851 1.00 1.16 N ATOM 2373 CA GLU A 248 11.717 10.711 11.083 1.00 1.20 C ATOM 2374 C GLU A 248 10.711 10.202 12.129 1.00 1.21 C ATOM 2375 O GLU A 248 10.973 9.206 12.799 1.00 1.25 O ATOM 2376 CB GLU A 248 12.613 11.836 11.634 1.00 1.51 C ATOM 2377 CG GLU A 248 13.605 11.381 12.712 1.00 2.25 C ATOM 2378 CD GLU A 248 14.645 10.387 12.188 1.00 3.96 C ATOM 2379 OE1 GLU A 248 15.276 10.656 11.137 1.00 4.64 O ATOM 2380 OE2 GLU A 248 14.865 9.355 12.854 1.00 5.43 O ATOM 0 H GLU A 248 11.157 12.178 9.692 1.00 1.16 H new ATOM 0 HA GLU A 248 12.334 9.844 10.846 1.00 1.20 H new ATOM 0 HB2 GLU A 248 13.170 12.279 10.808 1.00 1.51 H new ATOM 0 HB3 GLU A 248 11.979 12.620 12.048 1.00 1.51 H new ATOM 0 HG2 GLU A 248 14.117 12.253 13.118 1.00 2.25 H new ATOM 0 HG3 GLU A 248 13.055 10.923 13.534 1.00 2.25 H new ATOM 2387 N GLN A 249 9.537 10.828 12.249 1.00 1.28 N ATOM 2388 CA GLN A 249 8.469 10.350 13.125 1.00 1.38 C ATOM 2389 C GLN A 249 7.760 9.098 12.598 1.00 1.26 C ATOM 2390 O GLN A 249 7.202 8.368 13.402 1.00 1.38 O ATOM 2391 CB GLN A 249 7.476 11.479 13.441 1.00 1.64 C ATOM 2392 CG GLN A 249 7.977 12.389 14.577 1.00 2.30 C ATOM 2393 CD GLN A 249 9.263 13.137 14.236 1.00 3.46 C ATOM 2394 OE1 GLN A 249 9.361 13.801 13.211 1.00 4.31 O ATOM 2395 NE2 GLN A 249 10.289 13.060 15.054 1.00 4.47 N ATOM 0 H GLN A 249 9.302 11.681 11.741 1.00 1.28 H new ATOM 0 HA GLN A 249 8.946 10.041 14.055 1.00 1.38 H new ATOM 0 HB2 GLN A 249 7.310 12.077 12.545 1.00 1.64 H new ATOM 0 HB3 GLN A 249 6.514 11.048 13.720 1.00 1.64 H new ATOM 0 HG2 GLN A 249 7.199 13.112 14.822 1.00 2.30 H new ATOM 0 HG3 GLN A 249 8.143 11.785 15.469 1.00 2.30 H new ATOM 0 HE21 GLN A 249 10.219 12.510 15.910 1.00 4.47 H new ATOM 0 HE22 GLN A 249 11.156 13.550 14.833 1.00 4.47 H new ATOM 2404 N ILE A 250 7.774 8.809 11.295 1.00 1.10 N ATOM 2405 CA ILE A 250 7.328 7.515 10.746 1.00 1.02 C ATOM 2406 C ILE A 250 8.347 6.432 11.100 1.00 0.96 C ATOM 2407 O ILE A 250 7.953 5.376 11.589 1.00 1.06 O ATOM 2408 CB ILE A 250 7.060 7.624 9.224 1.00 1.05 C ATOM 2409 CG1 ILE A 250 5.886 8.594 8.942 1.00 1.43 C ATOM 2410 CG2 ILE A 250 6.731 6.246 8.616 1.00 1.06 C ATOM 2411 CD1 ILE A 250 5.828 9.084 7.492 1.00 1.14 C ATOM 0 H ILE A 250 8.095 9.465 10.583 1.00 1.10 H new ATOM 0 HA ILE A 250 6.378 7.229 11.198 1.00 1.02 H new ATOM 0 HB ILE A 250 7.969 8.009 8.762 1.00 1.05 H new ATOM 0 HG12 ILE A 250 4.948 8.096 9.186 1.00 1.43 H new ATOM 0 HG13 ILE A 250 5.971 9.455 9.604 1.00 1.43 H new ATOM 0 HG21 ILE A 250 6.548 6.354 7.547 1.00 1.06 H new ATOM 0 HG22 ILE A 250 7.571 5.569 8.773 1.00 1.06 H new ATOM 0 HG23 ILE A 250 5.842 5.839 9.097 1.00 1.06 H new ATOM 0 HD11 ILE A 250 4.981 9.759 7.370 1.00 1.14 H new ATOM 0 HD12 ILE A 250 6.750 9.612 7.249 1.00 1.14 H new ATOM 0 HD13 ILE A 250 5.711 8.231 6.824 1.00 1.14 H new ATOM 2423 N SER A 251 9.645 6.702 10.935 1.00 0.97 N ATOM 2424 CA SER A 251 10.707 5.782 11.368 1.00 1.12 C ATOM 2425 C SER A 251 10.621 5.467 12.871 1.00 1.24 C ATOM 2426 O SER A 251 10.690 4.300 13.259 1.00 1.37 O ATOM 2427 CB SER A 251 12.084 6.376 11.037 1.00 1.24 C ATOM 2428 OG SER A 251 13.124 5.445 11.297 1.00 2.08 O ATOM 0 H SER A 251 9.990 7.558 10.501 1.00 0.97 H new ATOM 0 HA SER A 251 10.570 4.846 10.827 1.00 1.12 H new ATOM 0 HB2 SER A 251 12.112 6.672 9.988 1.00 1.24 H new ATOM 0 HB3 SER A 251 12.245 7.278 11.627 1.00 1.24 H new ATOM 0 HG SER A 251 13.989 5.850 11.076 1.00 2.08 H new ATOM 2434 N ASP A 252 10.434 6.488 13.716 1.00 1.31 N ATOM 2435 CA ASP A 252 10.208 6.307 15.151 1.00 1.50 C ATOM 2436 C ASP A 252 8.867 5.620 15.435 1.00 1.44 C ATOM 2437 O ASP A 252 8.809 4.761 16.306 1.00 1.57 O ATOM 2438 CB ASP A 252 10.262 7.658 15.885 1.00 1.69 C ATOM 2439 CG ASP A 252 11.673 8.146 16.223 1.00 2.83 C ATOM 2440 OD1 ASP A 252 12.679 7.577 15.743 1.00 3.92 O ATOM 2441 OD2 ASP A 252 11.766 9.107 17.019 1.00 3.42 O ATOM 0 H ASP A 252 10.436 7.464 13.421 1.00 1.31 H new ATOM 0 HA ASP A 252 11.005 5.663 15.521 1.00 1.50 H new ATOM 0 HB2 ASP A 252 9.770 8.411 15.269 1.00 1.69 H new ATOM 0 HB3 ASP A 252 9.689 7.577 16.809 1.00 1.69 H new ATOM 2446 N SER A 253 7.795 5.951 14.708 1.00 1.33 N ATOM 2447 CA SER A 253 6.485 5.318 14.891 1.00 1.35 C ATOM 2448 C SER A 253 6.513 3.835 14.512 1.00 1.20 C ATOM 2449 O SER A 253 5.919 3.035 15.227 1.00 1.22 O ATOM 2450 CB SER A 253 5.395 6.053 14.098 1.00 1.47 C ATOM 2451 OG SER A 253 4.099 5.597 14.431 1.00 1.86 O ATOM 0 H SER A 253 7.811 6.663 13.978 1.00 1.33 H new ATOM 0 HA SER A 253 6.244 5.388 15.952 1.00 1.35 H new ATOM 0 HB2 SER A 253 5.464 7.123 14.293 1.00 1.47 H new ATOM 0 HB3 SER A 253 5.566 5.912 13.031 1.00 1.47 H new ATOM 0 HG SER A 253 3.434 6.090 13.906 1.00 1.86 H new ATOM 2457 N VAL A 254 7.225 3.436 13.452 1.00 1.12 N ATOM 2458 CA VAL A 254 7.386 2.020 13.077 1.00 1.08 C ATOM 2459 C VAL A 254 8.157 1.256 14.167 1.00 1.14 C ATOM 2460 O VAL A 254 7.681 0.219 14.634 1.00 1.14 O ATOM 2461 CB VAL A 254 8.047 1.886 11.684 1.00 1.10 C ATOM 2462 CG1 VAL A 254 8.562 0.463 11.412 1.00 1.19 C ATOM 2463 CG2 VAL A 254 7.029 2.274 10.594 1.00 1.17 C ATOM 0 H VAL A 254 7.707 4.083 12.828 1.00 1.12 H new ATOM 0 HA VAL A 254 6.399 1.565 13.001 1.00 1.08 H new ATOM 0 HB VAL A 254 8.906 2.556 11.666 1.00 1.10 H new ATOM 0 HG11 VAL A 254 9.016 0.424 10.422 1.00 1.19 H new ATOM 0 HG12 VAL A 254 9.305 0.195 12.163 1.00 1.19 H new ATOM 0 HG13 VAL A 254 7.730 -0.240 11.458 1.00 1.19 H new ATOM 0 HG21 VAL A 254 7.493 2.180 9.612 1.00 1.17 H new ATOM 0 HG22 VAL A 254 6.165 1.612 10.651 1.00 1.17 H new ATOM 0 HG23 VAL A 254 6.708 3.304 10.746 1.00 1.17 H new ATOM 2473 N ARG A 255 9.292 1.795 14.641 1.00 1.28 N ATOM 2474 CA ARG A 255 10.029 1.257 15.793 1.00 1.39 C ATOM 2475 C ARG A 255 9.142 1.173 17.051 1.00 1.40 C ATOM 2476 O ARG A 255 9.146 0.144 17.727 1.00 1.45 O ATOM 2477 CB ARG A 255 11.273 2.126 16.068 1.00 1.54 C ATOM 2478 CG ARG A 255 12.449 1.947 15.084 1.00 2.39 C ATOM 2479 CD ARG A 255 13.131 0.569 15.199 1.00 3.42 C ATOM 2480 NE ARG A 255 14.569 0.600 14.860 1.00 3.97 N ATOM 2481 CZ ARG A 255 15.568 1.022 15.629 1.00 4.25 C ATOM 2482 NH1 ARG A 255 15.367 1.663 16.764 1.00 4.10 N ATOM 2483 NH2 ARG A 255 16.800 0.786 15.251 1.00 5.17 N ATOM 0 H ARG A 255 9.726 2.622 14.232 1.00 1.28 H new ATOM 0 HA ARG A 255 10.342 0.242 15.549 1.00 1.39 H new ATOM 0 HB2 ARG A 255 10.971 3.173 16.057 1.00 1.54 H new ATOM 0 HB3 ARG A 255 11.630 1.908 17.075 1.00 1.54 H new ATOM 0 HG2 ARG A 255 12.086 2.082 14.065 1.00 2.39 H new ATOM 0 HG3 ARG A 255 13.188 2.727 15.265 1.00 2.39 H new ATOM 0 HD2 ARG A 255 13.012 0.196 16.216 1.00 3.42 H new ATOM 0 HD3 ARG A 255 12.624 -0.136 14.540 1.00 3.42 H new ATOM 0 HE ARG A 255 14.823 0.260 13.933 1.00 3.97 H new ATOM 0 HH11 ARG A 255 14.416 1.852 17.082 1.00 4.10 H new ATOM 0 HH12 ARG A 255 16.162 1.970 17.324 1.00 4.10 H new ATOM 0 HH21 ARG A 255 16.979 0.286 14.380 1.00 5.17 H new ATOM 0 HH22 ARG A 255 17.580 1.102 15.828 1.00 5.17 H new ATOM 2497 N ARG A 256 8.354 2.212 17.356 1.00 1.43 N ATOM 2498 CA ARG A 256 7.463 2.283 18.526 1.00 1.55 C ATOM 2499 C ARG A 256 6.342 1.245 18.441 1.00 1.48 C ATOM 2500 O ARG A 256 6.136 0.499 19.389 1.00 1.58 O ATOM 2501 CB ARG A 256 6.879 3.700 18.651 1.00 1.73 C ATOM 2502 CG ARG A 256 6.162 3.984 19.979 1.00 1.72 C ATOM 2503 CD ARG A 256 7.131 4.290 21.128 1.00 2.97 C ATOM 2504 NE ARG A 256 7.447 3.120 21.967 1.00 4.40 N ATOM 2505 CZ ARG A 256 8.310 3.140 22.978 1.00 5.62 C ATOM 2506 NH1 ARG A 256 9.179 4.111 23.156 1.00 6.07 N ATOM 2507 NH2 ARG A 256 8.298 2.162 23.848 1.00 7.14 N ATOM 0 H ARG A 256 8.316 3.053 16.779 1.00 1.43 H new ATOM 0 HA ARG A 256 8.050 2.057 19.416 1.00 1.55 H new ATOM 0 HB2 ARG A 256 7.685 4.423 18.527 1.00 1.73 H new ATOM 0 HB3 ARG A 256 6.177 3.862 17.833 1.00 1.73 H new ATOM 0 HG2 ARG A 256 5.485 4.828 19.847 1.00 1.72 H new ATOM 0 HG3 ARG A 256 5.550 3.123 20.247 1.00 1.72 H new ATOM 0 HD2 ARG A 256 8.057 4.689 20.714 1.00 2.97 H new ATOM 0 HD3 ARG A 256 6.701 5.070 21.756 1.00 2.97 H new ATOM 0 HE ARG A 256 6.974 2.240 21.759 1.00 4.40 H new ATOM 0 HH11 ARG A 256 9.210 4.893 22.502 1.00 6.07 H new ATOM 0 HH12 ARG A 256 9.821 4.082 23.948 1.00 6.07 H new ATOM 0 HH21 ARG A 256 7.632 1.396 23.746 1.00 7.14 H new ATOM 0 HH22 ARG A 256 8.955 2.165 24.628 1.00 7.14 H new ATOM 2521 N HIS A 257 5.658 1.135 17.302 1.00 1.38 N ATOM 2522 CA HIS A 257 4.584 0.160 17.093 1.00 1.44 C ATOM 2523 C HIS A 257 5.102 -1.282 17.182 1.00 1.44 C ATOM 2524 O HIS A 257 4.503 -2.107 17.870 1.00 1.67 O ATOM 2525 CB HIS A 257 3.908 0.432 15.742 1.00 1.46 C ATOM 2526 CG HIS A 257 3.132 1.720 15.692 1.00 1.97 C ATOM 2527 ND1 HIS A 257 2.638 2.423 16.796 1.00 2.61 N ATOM 2528 CD2 HIS A 257 2.770 2.370 14.550 1.00 2.40 C ATOM 2529 CE1 HIS A 257 1.996 3.485 16.285 1.00 3.14 C ATOM 2530 NE2 HIS A 257 2.055 3.475 14.943 1.00 3.04 N ATOM 0 H HIS A 257 5.835 1.726 16.489 1.00 1.38 H new ATOM 0 HA HIS A 257 3.847 0.274 17.888 1.00 1.44 H new ATOM 0 HB2 HIS A 257 4.670 0.449 14.963 1.00 1.46 H new ATOM 0 HB3 HIS A 257 3.235 -0.394 15.511 1.00 1.46 H new ATOM 0 HD2 HIS A 257 3.000 2.075 13.537 1.00 2.40 H new ATOM 0 HE1 HIS A 257 1.500 4.244 16.872 1.00 3.14 H new ATOM 0 HE2 HIS A 257 1.640 4.169 14.322 1.00 3.04 H new ATOM 2538 N MET A 258 6.264 -1.574 16.585 1.00 1.30 N ATOM 2539 CA MET A 258 6.977 -2.846 16.766 1.00 1.41 C ATOM 2540 C MET A 258 7.262 -3.135 18.252 1.00 1.53 C ATOM 2541 O MET A 258 6.970 -4.235 18.727 1.00 1.72 O ATOM 2542 CB MET A 258 8.252 -2.812 15.906 1.00 1.44 C ATOM 2543 CG MET A 258 9.129 -4.046 16.118 1.00 1.68 C ATOM 2544 SD MET A 258 10.485 -4.190 14.933 1.00 1.90 S ATOM 2545 CE MET A 258 11.347 -5.611 15.650 1.00 3.43 C ATOM 0 H MET A 258 6.741 -0.928 15.956 1.00 1.30 H new ATOM 0 HA MET A 258 6.352 -3.674 16.432 1.00 1.41 H new ATOM 0 HB2 MET A 258 7.976 -2.742 14.854 1.00 1.44 H new ATOM 0 HB3 MET A 258 8.825 -1.916 16.146 1.00 1.44 H new ATOM 0 HG2 MET A 258 9.542 -4.018 17.126 1.00 1.68 H new ATOM 0 HG3 MET A 258 8.506 -4.938 16.053 1.00 1.68 H new ATOM 0 HE1 MET A 258 12.222 -5.849 15.045 1.00 3.43 H new ATOM 0 HE2 MET A 258 11.662 -5.371 16.666 1.00 3.43 H new ATOM 0 HE3 MET A 258 10.677 -6.470 15.672 1.00 3.43 H new ATOM 2555 N ALA A 259 7.766 -2.133 18.984 1.00 1.57 N ATOM 2556 CA ALA A 259 8.043 -2.178 20.424 1.00 1.78 C ATOM 2557 C ALA A 259 6.801 -2.201 21.342 1.00 2.04 C ATOM 2558 O ALA A 259 6.949 -2.358 22.554 1.00 2.48 O ATOM 2559 CB ALA A 259 8.964 -0.994 20.763 1.00 1.97 C ATOM 0 H ALA A 259 8.002 -1.231 18.570 1.00 1.57 H new ATOM 0 HA ALA A 259 8.523 -3.135 20.627 1.00 1.78 H new ATOM 0 HB1 ALA A 259 9.188 -1.001 21.830 1.00 1.97 H new ATOM 0 HB2 ALA A 259 9.891 -1.081 20.197 1.00 1.97 H new ATOM 0 HB3 ALA A 259 8.466 -0.060 20.503 1.00 1.97 H new ATOM 2565 N ALA A 260 5.595 -1.988 20.806 1.00 1.98 N ATOM 2566 CA ALA A 260 4.324 -1.970 21.543 1.00 2.37 C ATOM 2567 C ALA A 260 3.429 -3.186 21.245 1.00 2.40 C ATOM 2568 O ALA A 260 2.611 -3.565 22.085 1.00 2.81 O ATOM 2569 CB ALA A 260 3.595 -0.671 21.170 1.00 2.62 C ATOM 0 H ALA A 260 5.471 -1.817 19.808 1.00 1.98 H new ATOM 0 HA ALA A 260 4.542 -2.020 22.610 1.00 2.37 H new ATOM 0 HB1 ALA A 260 2.644 -0.623 21.700 1.00 2.62 H new ATOM 0 HB2 ALA A 260 4.210 0.184 21.449 1.00 2.62 H new ATOM 0 HB3 ALA A 260 3.413 -0.652 20.095 1.00 2.62 H new ATOM 2575 N PHE A 261 3.568 -3.775 20.053 1.00 2.20 N ATOM 2576 CA PHE A 261 2.754 -4.878 19.537 1.00 2.42 C ATOM 2577 C PHE A 261 3.259 -6.246 20.018 1.00 2.93 C ATOM 2578 O PHE A 261 2.499 -6.997 20.633 1.00 3.61 O ATOM 2579 CB PHE A 261 2.752 -4.771 17.997 1.00 2.53 C ATOM 2580 CG PHE A 261 2.292 -6.001 17.234 1.00 2.58 C ATOM 2581 CD1 PHE A 261 1.009 -6.539 17.442 1.00 3.80 C ATOM 2582 CD2 PHE A 261 3.171 -6.627 16.326 1.00 2.81 C ATOM 2583 CE1 PHE A 261 0.613 -7.702 16.755 1.00 3.95 C ATOM 2584 CE2 PHE A 261 2.781 -7.795 15.650 1.00 2.78 C ATOM 2585 CZ PHE A 261 1.498 -8.332 15.860 1.00 2.95 C ATOM 0 H PHE A 261 4.286 -3.481 19.391 1.00 2.20 H new ATOM 0 HA PHE A 261 1.736 -4.799 19.920 1.00 2.42 H new ATOM 0 HB2 PHE A 261 2.113 -3.935 17.714 1.00 2.53 H new ATOM 0 HB3 PHE A 261 3.762 -4.525 17.671 1.00 2.53 H new ATOM 0 HD1 PHE A 261 0.328 -6.060 18.129 1.00 3.80 H new ATOM 0 HD2 PHE A 261 4.150 -6.206 16.149 1.00 2.81 H new ATOM 0 HE1 PHE A 261 -0.373 -8.112 16.915 1.00 3.95 H new ATOM 0 HE2 PHE A 261 3.465 -8.280 14.970 1.00 2.78 H new ATOM 0 HZ PHE A 261 1.193 -9.226 15.336 1.00 2.95 H new