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 165:sc=0.000285 USER MOD Set 1.2: A 253 SER OG : rot -119:sc= 0.0341 USER MOD Set 1.3: A 257 HIS : no HD1:sc= 0.597 K(o=0.63,f=-2.4!) USER MOD Set 2.1: A 232 ASN : amide:sc= 1.18 K(o=1.4,f=-1.2) USER MOD Set 2.2: A 238 THR OG1 : rot -140:sc= 0.177 USER MOD Set 3.1: A 127 TYR OH : rot 174:sc= 1.4 USER MOD Set 3.2: A 133 CYS SG : rot 126:sc= 0.543 USER MOD Set 3.3: A 137 CYS SG : rot 130:sc= 1.1 USER MOD Set 3.4: A 224 HIS : no HE2:sc= 0.388 K(o=3.4,f=1.4) USER MOD Set 4.1: A 105 HIS : no HD1:sc= 0.192 K(o=1.3,f=-3.6!) USER MOD Set 4.2: A 197 GLN : amide:sc= 0.71 K(o=1.3,f=-3.5!) USER MOD Set 4.3: A 200 GLN : amide:sc= 0.396 K(o=1.3,f=0.31) USER MOD Single : A 109 HIS : no HD1:sc= -0.141 K(o=-0.14,f=-0.71) USER MOD Single : A 115 CYS SG : rot 68:sc= -0.0308 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0.932 K(o=0.93,f=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 143 LYS NZ :NH3+ -166:sc= 0.446 (180deg=0.22!) USER MOD Single : A 146 GLN : amide:sc= 0.0641 X(o=0.064,f=0) USER MOD Single : A 150 GLN : amide:sc=-0.00556 K(o=-0.0056,f=-0.9) USER MOD Single : A 161 GLN : amide:sc= 3.27 K(o=3.3,f=-7.8!) USER MOD Single : A 166 THR OG1 : rot 172:sc= 1.26 USER MOD Single : A 177 MET CE :methyl 167:sc= -0.686 (180deg=-0.99) USER MOD Single : A 180 TYR OH : rot 133:sc= 0.776 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 185 HIS : no HD1:sc= -0.615 K(o=-0.62,f=-5.4!) USER MOD Single : A 192 THR OG1 : rot 162:sc= 1.61 USER MOD Single : A 194 SER OG : rot 180:sc= 0.175 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 202 SER OG : rot -20:sc= 0.293! USER MOD Single : A 203 HIS : no HD1:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 204 SER OG : rot -88:sc= 1.23 USER MOD Single : A 205 TYR OH : rot 166:sc= 1.2 USER MOD Single : A 208 TYR OH : rot -10:sc= 1.24 USER MOD Single : A 209 TYR OH : rot 162:sc= 0.99 USER MOD Single : A 210 ASN : amide:sc= 1.06 K(o=1.1,f=-0.06) USER MOD Single : A 225 SER OG : rot -59:sc= 0.734 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0951 USER MOD Single : A 249 GLN : amide:sc= 0.962 K(o=0.96,f=0) 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 -10.764 -12.960 4.127 1.00 3.31 N ATOM 78 CA ASP A 103 -11.461 -11.702 4.433 1.00 2.03 C ATOM 79 C ASP A 103 -11.839 -10.938 3.146 1.00 1.90 C ATOM 80 O ASP A 103 -12.803 -11.315 2.479 1.00 2.43 O ATOM 81 CB ASP A 103 -10.768 -10.822 5.488 1.00 3.56 C ATOM 82 CG ASP A 103 -11.671 -9.645 5.874 1.00 5.03 C ATOM 83 OD1 ASP A 103 -12.860 -9.892 6.186 1.00 5.73 O ATOM 84 OD2 ASP A 103 -11.163 -8.506 5.822 1.00 6.27 O ATOM 0 HA ASP A 103 -12.392 -11.991 4.921 1.00 2.03 H new ATOM 0 HB2 ASP A 103 -10.536 -11.416 6.372 1.00 3.56 H new ATOM 0 HB3 ASP A 103 -9.821 -10.450 5.096 1.00 3.56 H new ATOM 89 N PHE A 104 -11.066 -9.909 2.781 1.00 1.89 N ATOM 90 CA PHE A 104 -11.277 -9.034 1.623 1.00 1.89 C ATOM 91 C PHE A 104 -10.872 -9.707 0.293 1.00 1.90 C ATOM 92 O PHE A 104 -10.275 -10.781 0.274 1.00 1.93 O ATOM 93 CB PHE A 104 -10.456 -7.751 1.864 1.00 2.04 C ATOM 94 CG PHE A 104 -8.948 -7.951 1.785 1.00 1.76 C ATOM 95 CD1 PHE A 104 -8.220 -8.355 2.922 1.00 2.96 C ATOM 96 CD2 PHE A 104 -8.276 -7.763 0.562 1.00 2.13 C ATOM 97 CE1 PHE A 104 -6.837 -8.599 2.824 1.00 2.96 C ATOM 98 CE2 PHE A 104 -6.895 -7.999 0.468 1.00 2.39 C ATOM 99 CZ PHE A 104 -6.176 -8.432 1.595 1.00 1.99 C ATOM 0 H PHE A 104 -10.234 -9.651 3.312 1.00 1.89 H new ATOM 0 HA PHE A 104 -12.339 -8.807 1.527 1.00 1.89 H new ATOM 0 HB2 PHE A 104 -10.751 -7.001 1.130 1.00 2.04 H new ATOM 0 HB3 PHE A 104 -10.707 -7.351 2.846 1.00 2.04 H new ATOM 0 HD1 PHE A 104 -8.724 -8.478 3.870 1.00 2.96 H new ATOM 0 HD2 PHE A 104 -8.826 -7.436 -0.308 1.00 2.13 H new ATOM 0 HE1 PHE A 104 -6.283 -8.915 3.695 1.00 2.96 H new ATOM 0 HE2 PHE A 104 -6.385 -7.848 -0.472 1.00 2.39 H new ATOM 0 HZ PHE A 104 -5.118 -8.636 1.517 1.00 1.99 H new ATOM 109 N HIS A 105 -11.145 -9.040 -0.835 1.00 1.82 N ATOM 110 CA HIS A 105 -10.746 -9.513 -2.169 1.00 1.75 C ATOM 111 C HIS A 105 -10.420 -8.367 -3.152 1.00 1.84 C ATOM 112 O HIS A 105 -11.316 -7.621 -3.558 1.00 2.16 O ATOM 113 CB HIS A 105 -11.848 -10.438 -2.715 1.00 1.87 C ATOM 114 CG HIS A 105 -11.644 -10.829 -4.155 1.00 2.18 C ATOM 115 ND1 HIS A 105 -12.402 -10.389 -5.249 1.00 3.39 N ATOM 116 CD2 HIS A 105 -10.646 -11.641 -4.604 1.00 2.42 C ATOM 117 CE1 HIS A 105 -11.841 -10.967 -6.325 1.00 4.36 C ATOM 118 NE2 HIS A 105 -10.783 -11.717 -5.970 1.00 3.83 N ATOM 0 H HIS A 105 -11.650 -8.154 -0.850 1.00 1.82 H new ATOM 0 HA HIS A 105 -9.814 -10.068 -2.068 1.00 1.75 H new ATOM 0 HB2 HIS A 105 -11.890 -11.340 -2.104 1.00 1.87 H new ATOM 0 HB3 HIS A 105 -12.812 -9.940 -2.615 1.00 1.87 H new ATOM 0 HD2 HIS A 105 -9.893 -12.130 -4.003 1.00 2.42 H new ATOM 0 HE1 HIS A 105 -12.193 -10.845 -7.339 1.00 4.36 H new ATOM 0 HE2 HIS A 105 -10.186 -12.249 -6.603 1.00 3.83 H new ATOM 126 N LEU A 106 -9.148 -8.287 -3.566 1.00 1.56 N ATOM 127 CA LEU A 106 -8.606 -7.470 -4.673 1.00 1.39 C ATOM 128 C LEU A 106 -7.833 -8.381 -5.651 1.00 1.22 C ATOM 129 O LEU A 106 -7.459 -9.492 -5.270 1.00 1.32 O ATOM 130 CB LEU A 106 -7.652 -6.386 -4.104 1.00 1.34 C ATOM 131 CG LEU A 106 -8.226 -4.974 -3.847 1.00 1.73 C ATOM 132 CD1 LEU A 106 -8.660 -4.287 -5.150 1.00 2.64 C ATOM 133 CD2 LEU A 106 -9.376 -4.953 -2.832 1.00 2.26 C ATOM 0 H LEU A 106 -8.415 -8.828 -3.107 1.00 1.56 H new ATOM 0 HA LEU A 106 -9.426 -6.983 -5.201 1.00 1.39 H new ATOM 0 HB2 LEU A 106 -7.248 -6.758 -3.163 1.00 1.34 H new ATOM 0 HB3 LEU A 106 -6.813 -6.285 -4.793 1.00 1.34 H new ATOM 0 HG LEU A 106 -7.403 -4.411 -3.407 1.00 1.73 H new ATOM 0 HD11 LEU A 106 -9.057 -3.297 -4.925 1.00 2.64 H new ATOM 0 HD12 LEU A 106 -7.801 -4.191 -5.814 1.00 2.64 H new ATOM 0 HD13 LEU A 106 -9.430 -4.885 -5.638 1.00 2.64 H new ATOM 0 HD21 LEU A 106 -9.728 -3.930 -2.702 1.00 2.26 H new ATOM 0 HD22 LEU A 106 -10.194 -5.575 -3.196 1.00 2.26 H new ATOM 0 HD23 LEU A 106 -9.024 -5.340 -1.876 1.00 2.26 H new ATOM 145 N LEU A 107 -7.553 -7.918 -6.876 1.00 1.10 N ATOM 146 CA LEU A 107 -6.640 -8.573 -7.833 1.00 1.08 C ATOM 147 C LEU A 107 -5.343 -7.765 -7.989 1.00 0.88 C ATOM 148 O LEU A 107 -5.357 -6.553 -7.792 1.00 0.91 O ATOM 149 CB LEU A 107 -7.322 -8.728 -9.209 1.00 1.25 C ATOM 150 CG LEU A 107 -8.664 -9.489 -9.203 1.00 1.84 C ATOM 151 CD1 LEU A 107 -9.192 -9.597 -10.638 1.00 2.00 C ATOM 152 CD2 LEU A 107 -8.542 -10.896 -8.595 1.00 3.23 C ATOM 0 H LEU A 107 -7.962 -7.058 -7.242 1.00 1.10 H new ATOM 0 HA LEU A 107 -6.395 -9.560 -7.442 1.00 1.08 H new ATOM 0 HB2 LEU A 107 -7.489 -7.735 -9.626 1.00 1.25 H new ATOM 0 HB3 LEU A 107 -6.635 -9.244 -9.880 1.00 1.25 H new ATOM 0 HG LEU A 107 -9.357 -8.925 -8.579 1.00 1.84 H new ATOM 0 HD11 LEU A 107 -10.140 -10.134 -10.637 1.00 2.00 H new ATOM 0 HD12 LEU A 107 -9.341 -8.598 -11.047 1.00 2.00 H new ATOM 0 HD13 LEU A 107 -8.470 -10.136 -11.252 1.00 2.00 H new ATOM 0 HD21 LEU A 107 -9.515 -11.387 -8.616 1.00 3.23 H new ATOM 0 HD22 LEU A 107 -7.828 -11.482 -9.174 1.00 3.23 H new ATOM 0 HD23 LEU A 107 -8.197 -10.818 -7.564 1.00 3.23 H new ATOM 164 N ASP A 108 -4.239 -8.424 -8.350 1.00 0.80 N ATOM 165 CA ASP A 108 -2.938 -7.795 -8.614 1.00 0.77 C ATOM 166 C ASP A 108 -2.582 -7.645 -10.107 1.00 0.66 C ATOM 167 O ASP A 108 -3.301 -8.088 -10.999 1.00 0.89 O ATOM 168 CB ASP A 108 -1.835 -8.525 -7.818 1.00 1.25 C ATOM 169 CG ASP A 108 -1.464 -9.958 -8.244 1.00 1.29 C ATOM 170 OD1 ASP A 108 -1.738 -10.396 -9.383 1.00 2.47 O ATOM 171 OD2 ASP A 108 -0.829 -10.640 -7.403 1.00 1.95 O ATOM 0 H ASP A 108 -4.223 -9.437 -8.471 1.00 0.80 H new ATOM 0 HA ASP A 108 -3.014 -6.765 -8.265 1.00 0.77 H new ATOM 0 HB2 ASP A 108 -0.931 -7.918 -7.866 1.00 1.25 H new ATOM 0 HB3 ASP A 108 -2.143 -8.556 -6.773 1.00 1.25 H new ATOM 176 N HIS A 109 -1.415 -7.052 -10.374 1.00 0.79 N ATOM 177 CA HIS A 109 -0.803 -6.879 -11.698 1.00 1.13 C ATOM 178 C HIS A 109 -0.397 -8.190 -12.427 1.00 1.53 C ATOM 179 O HIS A 109 0.160 -8.132 -13.524 1.00 1.90 O ATOM 180 CB HIS A 109 0.357 -5.869 -11.569 1.00 1.29 C ATOM 181 CG HIS A 109 1.442 -6.158 -10.555 1.00 1.12 C ATOM 182 ND1 HIS A 109 1.550 -7.271 -9.714 1.00 2.11 N ATOM 183 CD2 HIS A 109 2.459 -5.297 -10.266 1.00 1.49 C ATOM 184 CE1 HIS A 109 2.624 -7.038 -8.940 1.00 1.55 C ATOM 185 NE2 HIS A 109 3.191 -5.856 -9.243 1.00 1.44 N ATOM 0 H HIS A 109 -0.838 -6.657 -9.631 1.00 0.79 H new ATOM 0 HA HIS A 109 -1.571 -6.483 -12.363 1.00 1.13 H new ATOM 0 HB2 HIS A 109 0.830 -5.777 -12.547 1.00 1.29 H new ATOM 0 HB3 HIS A 109 -0.073 -4.896 -11.330 1.00 1.29 H new ATOM 0 HD2 HIS A 109 2.654 -4.351 -10.750 1.00 1.49 H new ATOM 0 HE1 HIS A 109 2.984 -7.711 -8.176 1.00 1.55 H new ATOM 0 HE2 HIS A 109 4.013 -5.449 -8.796 1.00 1.44 H new ATOM 193 N ARG A 110 -0.696 -9.371 -11.860 1.00 1.73 N ATOM 194 CA ARG A 110 -0.677 -10.684 -12.545 1.00 2.22 C ATOM 195 C ARG A 110 -2.061 -11.376 -12.562 1.00 2.08 C ATOM 196 O ARG A 110 -2.167 -12.551 -12.921 1.00 2.74 O ATOM 197 CB ARG A 110 0.392 -11.611 -11.929 1.00 3.20 C ATOM 198 CG ARG A 110 1.798 -10.989 -11.946 1.00 3.38 C ATOM 199 CD ARG A 110 2.919 -11.995 -11.618 1.00 4.50 C ATOM 200 NE ARG A 110 3.225 -12.943 -12.715 1.00 4.96 N ATOM 201 CZ ARG A 110 3.854 -12.665 -13.856 1.00 5.09 C ATOM 202 NH1 ARG A 110 4.127 -11.427 -14.213 1.00 4.96 N ATOM 203 NH2 ARG A 110 4.226 -13.633 -14.664 1.00 6.01 N ATOM 0 H ARG A 110 -0.967 -9.445 -10.880 1.00 1.73 H new ATOM 0 HA ARG A 110 -0.415 -10.487 -13.584 1.00 2.22 H new ATOM 0 HB2 ARG A 110 0.115 -11.845 -10.901 1.00 3.20 H new ATOM 0 HB3 ARG A 110 0.409 -12.553 -12.477 1.00 3.20 H new ATOM 0 HG2 ARG A 110 1.984 -10.558 -12.930 1.00 3.38 H new ATOM 0 HG3 ARG A 110 1.833 -10.170 -11.227 1.00 3.38 H new ATOM 0 HD2 ARG A 110 3.825 -11.443 -11.367 1.00 4.50 H new ATOM 0 HD3 ARG A 110 2.635 -12.562 -10.732 1.00 4.50 H new ATOM 0 HE ARG A 110 2.923 -13.908 -12.583 1.00 4.96 H new ATOM 0 HH11 ARG A 110 3.856 -10.651 -13.610 1.00 4.96 H new ATOM 0 HH12 ARG A 110 4.610 -11.245 -15.093 1.00 4.96 H new ATOM 0 HH21 ARG A 110 4.033 -14.604 -14.419 1.00 6.01 H new ATOM 0 HH22 ARG A 110 4.707 -13.413 -15.536 1.00 6.01 H new ATOM 217 N GLY A 111 -3.130 -10.676 -12.163 1.00 1.71 N ATOM 218 CA GLY A 111 -4.515 -11.167 -12.133 1.00 2.31 C ATOM 219 C GLY A 111 -4.844 -12.060 -10.932 1.00 2.34 C ATOM 220 O GLY A 111 -5.969 -12.546 -10.836 1.00 3.17 O ATOM 0 H GLY A 111 -3.051 -9.712 -11.839 1.00 1.71 H new ATOM 0 HA2 GLY A 111 -5.191 -10.312 -12.130 1.00 2.31 H new ATOM 0 HA3 GLY A 111 -4.710 -11.725 -13.049 1.00 2.31 H new ATOM 224 N ARG A 112 -3.890 -12.285 -10.021 1.00 1.70 N ATOM 225 CA ARG A 112 -4.052 -13.166 -8.860 1.00 1.76 C ATOM 226 C ARG A 112 -4.630 -12.400 -7.667 1.00 1.78 C ATOM 227 O ARG A 112 -4.403 -11.203 -7.493 1.00 1.91 O ATOM 228 CB ARG A 112 -2.717 -13.849 -8.529 1.00 1.71 C ATOM 229 CG ARG A 112 -2.431 -14.992 -9.517 1.00 1.93 C ATOM 230 CD ARG A 112 -1.130 -15.749 -9.211 1.00 2.49 C ATOM 231 NE ARG A 112 -1.160 -17.094 -9.813 1.00 3.14 N ATOM 232 CZ ARG A 112 -0.262 -18.060 -9.640 1.00 3.59 C ATOM 233 NH1 ARG A 112 0.913 -17.835 -9.087 1.00 3.92 N ATOM 234 NH2 ARG A 112 -0.561 -19.279 -10.030 1.00 4.41 N ATOM 0 H ARG A 112 -2.968 -11.852 -10.071 1.00 1.70 H new ATOM 0 HA ARG A 112 -4.771 -13.949 -9.102 1.00 1.76 H new ATOM 0 HB2 ARG A 112 -1.909 -13.118 -8.568 1.00 1.71 H new ATOM 0 HB3 ARG A 112 -2.745 -14.240 -7.512 1.00 1.71 H new ATOM 0 HG2 ARG A 112 -3.264 -15.694 -9.500 1.00 1.93 H new ATOM 0 HG3 ARG A 112 -2.377 -14.585 -10.527 1.00 1.93 H new ATOM 0 HD2 ARG A 112 -0.278 -15.190 -9.598 1.00 2.49 H new ATOM 0 HD3 ARG A 112 -0.995 -15.830 -8.132 1.00 2.49 H new ATOM 0 HE ARG A 112 -1.949 -17.305 -10.424 1.00 3.14 H new ATOM 0 HH11 ARG A 112 1.159 -16.895 -8.776 1.00 3.92 H new ATOM 0 HH12 ARG A 112 1.577 -18.601 -8.970 1.00 3.92 H new ATOM 0 HH21 ARG A 112 -1.468 -19.470 -10.456 1.00 4.41 H new ATOM 0 HH22 ARG A 112 0.114 -20.034 -9.906 1.00 4.41 H new ATOM 248 N ALA A 113 -5.408 -13.098 -6.840 1.00 1.92 N ATOM 249 CA ALA A 113 -6.159 -12.501 -5.737 1.00 1.98 C ATOM 250 C ALA A 113 -5.287 -12.218 -4.500 1.00 1.99 C ATOM 251 O ALA A 113 -4.385 -12.993 -4.188 1.00 2.26 O ATOM 252 CB ALA A 113 -7.330 -13.429 -5.397 1.00 2.52 C ATOM 0 H ALA A 113 -5.536 -14.107 -6.919 1.00 1.92 H new ATOM 0 HA ALA A 113 -6.530 -11.527 -6.055 1.00 1.98 H new ATOM 0 HB1 ALA A 113 -7.905 -13.003 -4.575 1.00 2.52 H new ATOM 0 HB2 ALA A 113 -7.972 -13.539 -6.271 1.00 2.52 H new ATOM 0 HB3 ALA A 113 -6.946 -14.406 -5.103 1.00 2.52 H new ATOM 258 N ARG A 114 -5.607 -11.133 -3.787 1.00 1.91 N ATOM 259 CA ARG A 114 -5.126 -10.789 -2.436 1.00 2.12 C ATOM 260 C ARG A 114 -6.319 -10.871 -1.471 1.00 1.92 C ATOM 261 O ARG A 114 -7.412 -10.414 -1.817 1.00 1.71 O ATOM 262 CB ARG A 114 -4.515 -9.372 -2.428 1.00 2.36 C ATOM 263 CG ARG A 114 -3.045 -9.246 -2.885 1.00 2.51 C ATOM 264 CD ARG A 114 -2.636 -10.195 -4.017 1.00 2.18 C ATOM 265 NE ARG A 114 -1.313 -9.901 -4.589 1.00 3.11 N ATOM 266 CZ ARG A 114 -0.151 -10.440 -4.240 1.00 3.22 C ATOM 267 NH1 ARG A 114 0.033 -11.086 -3.113 1.00 3.32 N ATOM 268 NH2 ARG A 114 0.837 -10.384 -5.098 1.00 4.26 N ATOM 0 H ARG A 114 -6.245 -10.428 -4.155 1.00 1.91 H new ATOM 0 HA ARG A 114 -4.347 -11.485 -2.124 1.00 2.12 H new ATOM 0 HB2 ARG A 114 -5.126 -8.735 -3.068 1.00 2.36 H new ATOM 0 HB3 ARG A 114 -4.592 -8.974 -1.416 1.00 2.36 H new ATOM 0 HG2 ARG A 114 -2.867 -8.220 -3.209 1.00 2.51 H new ATOM 0 HG3 ARG A 114 -2.397 -9.426 -2.028 1.00 2.51 H new ATOM 0 HD2 ARG A 114 -2.640 -11.218 -3.640 1.00 2.18 H new ATOM 0 HD3 ARG A 114 -3.383 -10.144 -4.809 1.00 2.18 H new ATOM 0 HE ARG A 114 -1.285 -9.207 -5.336 1.00 3.11 H new ATOM 0 HH11 ARG A 114 -0.739 -11.194 -2.455 1.00 3.32 H new ATOM 0 HH12 ARG A 114 0.948 -11.481 -2.895 1.00 3.32 H new ATOM 0 HH21 ARG A 114 0.701 -9.936 -6.004 1.00 4.26 H new ATOM 0 HH22 ARG A 114 1.743 -10.789 -4.860 1.00 4.26 H new ATOM 282 N CYS A 115 -6.111 -11.491 -0.306 1.00 2.01 N ATOM 283 CA CYS A 115 -7.122 -11.858 0.705 1.00 1.76 C ATOM 284 C CYS A 115 -6.442 -12.043 2.084 1.00 1.70 C ATOM 285 O CYS A 115 -5.212 -12.063 2.133 1.00 1.75 O ATOM 286 CB CYS A 115 -7.845 -13.111 0.169 1.00 1.47 C ATOM 287 SG CYS A 115 -9.135 -13.717 1.292 1.00 2.94 S ATOM 0 H CYS A 115 -5.173 -11.771 -0.020 1.00 2.01 H new ATOM 0 HA CYS A 115 -7.868 -11.080 0.867 1.00 1.76 H new ATOM 0 HB2 CYS A 115 -8.291 -12.881 -0.798 1.00 1.47 H new ATOM 0 HB3 CYS A 115 -7.114 -13.902 0.002 1.00 1.47 H new ATOM 0 HG CYS A 115 -10.114 -12.862 1.330 1.00 2.94 H new ATOM 293 N LYS A 116 -7.184 -12.213 3.195 1.00 1.88 N ATOM 294 CA LYS A 116 -6.652 -12.140 4.579 1.00 2.09 C ATOM 295 C LYS A 116 -5.268 -12.806 4.774 1.00 1.79 C ATOM 296 O LYS A 116 -4.328 -12.194 5.272 1.00 1.70 O ATOM 297 CB LYS A 116 -7.629 -12.747 5.600 1.00 2.76 C ATOM 298 CG LYS A 116 -7.195 -12.393 7.041 1.00 3.30 C ATOM 299 CD LYS A 116 -8.229 -12.811 8.090 1.00 3.95 C ATOM 300 CE LYS A 116 -8.340 -14.334 8.184 1.00 5.26 C ATOM 301 NZ LYS A 116 -9.671 -14.749 8.671 1.00 5.67 N ATOM 0 H LYS A 116 -8.185 -12.408 3.161 1.00 1.88 H new ATOM 0 HA LYS A 116 -6.530 -11.071 4.753 1.00 2.09 H new ATOM 0 HB2 LYS A 116 -8.636 -12.373 5.415 1.00 2.76 H new ATOM 0 HB3 LYS A 116 -7.664 -13.830 5.480 1.00 2.76 H new ATOM 0 HG2 LYS A 116 -6.245 -12.880 7.260 1.00 3.30 H new ATOM 0 HG3 LYS A 116 -7.026 -11.318 7.111 1.00 3.30 H new ATOM 0 HD2 LYS A 116 -7.950 -12.404 9.062 1.00 3.95 H new ATOM 0 HD3 LYS A 116 -9.201 -12.388 7.835 1.00 3.95 H new ATOM 0 HE2 LYS A 116 -8.156 -14.775 7.204 1.00 5.26 H new ATOM 0 HE3 LYS A 116 -7.570 -14.716 8.855 1.00 5.26 H new ATOM 0 HZ1 LYS A 116 -9.713 -15.787 8.723 1.00 5.67 H new ATOM 0 HZ2 LYS A 116 -9.835 -14.348 9.616 1.00 5.67 H new ATOM 0 HZ3 LYS A 116 -10.403 -14.405 8.017 1.00 5.67 H new ATOM 315 N ALA A 117 -5.187 -14.093 4.412 1.00 1.87 N ATOM 316 CA ALA A 117 -4.034 -14.968 4.629 1.00 1.98 C ATOM 317 C ALA A 117 -2.812 -14.663 3.740 1.00 1.74 C ATOM 318 O ALA A 117 -1.703 -15.045 4.092 1.00 2.00 O ATOM 319 CB ALA A 117 -4.510 -16.413 4.432 1.00 2.30 C ATOM 0 H ALA A 117 -5.956 -14.570 3.941 1.00 1.87 H new ATOM 0 HA ALA A 117 -3.671 -14.794 5.642 1.00 1.98 H new ATOM 0 HB1 ALA A 117 -3.674 -17.096 4.586 1.00 2.30 H new ATOM 0 HB2 ALA A 117 -5.299 -16.637 5.150 1.00 2.30 H new ATOM 0 HB3 ALA A 117 -4.895 -16.534 3.420 1.00 2.30 H new ATOM 325 N ASP A 118 -2.999 -13.987 2.605 1.00 1.53 N ATOM 326 CA ASP A 118 -1.928 -13.675 1.651 1.00 1.66 C ATOM 327 C ASP A 118 -0.990 -12.586 2.205 1.00 1.69 C ATOM 328 O ASP A 118 0.229 -12.686 2.083 1.00 1.99 O ATOM 329 CB ASP A 118 -2.602 -13.288 0.325 1.00 1.80 C ATOM 330 CG ASP A 118 -1.642 -12.811 -0.760 1.00 2.86 C ATOM 331 OD1 ASP A 118 -0.740 -13.569 -1.183 1.00 3.15 O ATOM 332 OD2 ASP A 118 -1.857 -11.675 -1.229 1.00 4.18 O ATOM 0 H ASP A 118 -3.912 -13.635 2.317 1.00 1.53 H new ATOM 0 HA ASP A 118 -1.282 -14.537 1.481 1.00 1.66 H new ATOM 0 HB2 ASP A 118 -3.155 -14.149 -0.051 1.00 1.80 H new ATOM 0 HB3 ASP A 118 -3.330 -12.501 0.519 1.00 1.80 H new ATOM 337 N PHE A 119 -1.563 -11.595 2.900 1.00 1.56 N ATOM 338 CA PHE A 119 -0.836 -10.565 3.648 1.00 1.70 C ATOM 339 C PHE A 119 -0.163 -11.093 4.933 1.00 2.40 C ATOM 340 O PHE A 119 0.767 -10.464 5.444 1.00 2.77 O ATOM 341 CB PHE A 119 -1.828 -9.435 3.979 1.00 1.96 C ATOM 342 CG PHE A 119 -2.240 -8.487 2.858 1.00 2.18 C ATOM 343 CD1 PHE A 119 -1.784 -8.625 1.528 1.00 2.32 C ATOM 344 CD2 PHE A 119 -3.075 -7.401 3.183 1.00 3.65 C ATOM 345 CE1 PHE A 119 -2.146 -7.681 0.551 1.00 2.74 C ATOM 346 CE2 PHE A 119 -3.444 -6.460 2.204 1.00 4.06 C ATOM 347 CZ PHE A 119 -2.974 -6.595 0.886 1.00 3.30 C ATOM 0 H PHE A 119 -2.575 -11.486 2.958 1.00 1.56 H new ATOM 0 HA PHE A 119 -0.018 -10.204 3.024 1.00 1.70 H new ATOM 0 HB2 PHE A 119 -2.733 -9.893 4.378 1.00 1.96 H new ATOM 0 HB3 PHE A 119 -1.395 -8.836 4.780 1.00 1.96 H new ATOM 0 HD1 PHE A 119 -1.154 -9.460 1.260 1.00 2.32 H new ATOM 0 HD2 PHE A 119 -3.436 -7.289 4.195 1.00 3.65 H new ATOM 0 HE1 PHE A 119 -1.786 -7.790 -0.461 1.00 2.74 H new ATOM 0 HE2 PHE A 119 -4.089 -5.634 2.465 1.00 4.06 H new ATOM 0 HZ PHE A 119 -3.247 -5.869 0.135 1.00 3.30 H new ATOM 357 N ARG A 120 -0.609 -12.242 5.459 1.00 1.65 N ATOM 358 CA ARG A 120 -0.060 -12.855 6.678 1.00 1.99 C ATOM 359 C ARG A 120 1.434 -13.152 6.452 1.00 2.25 C ATOM 360 O ARG A 120 1.786 -13.897 5.538 1.00 3.30 O ATOM 361 CB ARG A 120 -0.881 -14.116 7.036 1.00 2.18 C ATOM 362 CG ARG A 120 -1.252 -14.295 8.516 1.00 2.23 C ATOM 363 CD ARG A 120 -0.140 -14.846 9.427 1.00 3.57 C ATOM 364 NE ARG A 120 -0.193 -16.317 9.566 1.00 3.81 N ATOM 365 CZ ARG A 120 -0.683 -17.005 10.598 1.00 3.79 C ATOM 366 NH1 ARG A 120 -1.237 -16.438 11.649 1.00 3.77 N ATOM 367 NH2 ARG A 120 -0.607 -18.317 10.583 1.00 4.62 N ATOM 0 H ARG A 120 -1.371 -12.779 5.045 1.00 1.65 H new ATOM 0 HA ARG A 120 -0.136 -12.178 7.529 1.00 1.99 H new ATOM 0 HB2 ARG A 120 -1.802 -14.100 6.453 1.00 2.18 H new ATOM 0 HB3 ARG A 120 -0.317 -14.992 6.717 1.00 2.18 H new ATOM 0 HG2 ARG A 120 -1.572 -13.330 8.909 1.00 2.23 H new ATOM 0 HG3 ARG A 120 -2.110 -14.965 8.577 1.00 2.23 H new ATOM 0 HD2 ARG A 120 0.831 -14.558 9.023 1.00 3.57 H new ATOM 0 HD3 ARG A 120 -0.224 -14.389 10.413 1.00 3.57 H new ATOM 0 HE ARG A 120 0.185 -16.863 8.791 1.00 3.81 H new ATOM 0 HH11 ARG A 120 -1.308 -15.422 11.702 1.00 3.77 H new ATOM 0 HH12 ARG A 120 -1.595 -17.015 12.410 1.00 3.77 H new ATOM 0 HH21 ARG A 120 -0.178 -18.794 9.790 1.00 4.62 H new ATOM 0 HH22 ARG A 120 -0.977 -18.858 11.364 1.00 4.62 H new ATOM 381 N GLY A 121 2.306 -12.547 7.264 1.00 2.23 N ATOM 382 CA GLY A 121 3.771 -12.655 7.160 1.00 2.50 C ATOM 383 C GLY A 121 4.537 -11.366 6.825 1.00 2.24 C ATOM 384 O GLY A 121 5.756 -11.369 6.972 1.00 2.97 O ATOM 0 H GLY A 121 2.007 -11.950 8.035 1.00 2.23 H new ATOM 0 HA2 GLY A 121 4.152 -13.041 8.106 1.00 2.50 H new ATOM 0 HA3 GLY A 121 4.004 -13.397 6.396 1.00 2.50 H new ATOM 388 N GLN A 122 3.886 -10.258 6.439 1.00 1.71 N ATOM 389 CA GLN A 122 4.557 -8.949 6.302 1.00 1.64 C ATOM 390 C GLN A 122 3.805 -7.836 7.046 1.00 1.27 C ATOM 391 O GLN A 122 2.596 -7.917 7.244 1.00 1.78 O ATOM 392 CB GLN A 122 4.714 -8.567 4.818 1.00 1.91 C ATOM 393 CG GLN A 122 5.679 -9.488 4.057 1.00 2.32 C ATOM 394 CD GLN A 122 5.983 -8.960 2.656 1.00 2.82 C ATOM 395 OE1 GLN A 122 5.504 -9.456 1.650 1.00 3.30 O ATOM 396 NE2 GLN A 122 6.779 -7.922 2.520 1.00 3.81 N ATOM 0 H GLN A 122 2.891 -10.239 6.215 1.00 1.71 H new ATOM 0 HA GLN A 122 5.543 -9.051 6.754 1.00 1.64 H new ATOM 0 HB2 GLN A 122 3.737 -8.597 4.336 1.00 1.91 H new ATOM 0 HB3 GLN A 122 5.072 -7.540 4.749 1.00 1.91 H new ATOM 0 HG2 GLN A 122 6.608 -9.584 4.619 1.00 2.32 H new ATOM 0 HG3 GLN A 122 5.247 -10.486 3.983 1.00 2.32 H new ATOM 0 HE21 GLN A 122 7.194 -7.486 3.344 1.00 3.81 H new ATOM 0 HE22 GLN A 122 6.981 -7.553 1.591 1.00 3.81 H new ATOM 405 N TRP A 123 4.505 -6.753 7.416 1.00 1.43 N ATOM 406 CA TRP A 123 3.837 -5.462 7.616 1.00 1.18 C ATOM 407 C TRP A 123 3.370 -4.949 6.244 1.00 1.11 C ATOM 408 O TRP A 123 4.124 -5.011 5.272 1.00 1.32 O ATOM 409 CB TRP A 123 4.767 -4.446 8.318 1.00 1.39 C ATOM 410 CG TRP A 123 4.366 -4.021 9.700 1.00 1.40 C ATOM 411 CD1 TRP A 123 4.124 -4.852 10.737 1.00 1.45 C ATOM 412 CD2 TRP A 123 4.203 -2.670 10.244 1.00 2.05 C ATOM 413 NE1 TRP A 123 3.731 -4.128 11.843 1.00 1.54 N ATOM 414 CE2 TRP A 123 3.833 -2.777 11.621 1.00 1.83 C ATOM 415 CE3 TRP A 123 4.356 -1.363 9.730 1.00 3.11 C ATOM 416 CZ2 TRP A 123 3.647 -1.661 12.447 1.00 2.41 C ATOM 417 CZ3 TRP A 123 4.178 -0.233 10.552 1.00 3.82 C ATOM 418 CH2 TRP A 123 3.842 -0.380 11.910 1.00 3.41 C ATOM 0 H TRP A 123 5.512 -6.745 7.579 1.00 1.43 H new ATOM 0 HA TRP A 123 2.976 -5.589 8.273 1.00 1.18 H new ATOM 0 HB2 TRP A 123 5.767 -4.877 8.369 1.00 1.39 H new ATOM 0 HB3 TRP A 123 4.835 -3.556 7.693 1.00 1.39 H new ATOM 0 HD1 TRP A 123 4.224 -5.927 10.705 1.00 1.45 H new ATOM 0 HE1 TRP A 123 3.406 -4.544 12.716 1.00 1.54 H new ATOM 0 HE3 TRP A 123 4.614 -1.228 8.690 1.00 3.11 H new ATOM 0 HZ2 TRP A 123 3.358 -1.785 13.480 1.00 2.41 H new ATOM 0 HZ3 TRP A 123 4.301 0.756 10.136 1.00 3.82 H new ATOM 0 HH2 TRP A 123 3.734 0.492 12.538 1.00 3.41 H new ATOM 429 N VAL A 124 2.149 -4.430 6.163 1.00 1.03 N ATOM 430 CA VAL A 124 1.552 -3.886 4.941 1.00 1.04 C ATOM 431 C VAL A 124 1.107 -2.444 5.199 1.00 0.97 C ATOM 432 O VAL A 124 0.543 -2.139 6.250 1.00 0.98 O ATOM 433 CB VAL A 124 0.390 -4.778 4.433 1.00 1.18 C ATOM 434 CG1 VAL A 124 -0.372 -4.150 3.251 1.00 2.04 C ATOM 435 CG2 VAL A 124 0.909 -6.162 4.000 1.00 1.49 C ATOM 0 H VAL A 124 1.526 -4.373 6.969 1.00 1.03 H new ATOM 0 HA VAL A 124 2.297 -3.880 4.146 1.00 1.04 H new ATOM 0 HB VAL A 124 -0.299 -4.876 5.272 1.00 1.18 H new ATOM 0 HG11 VAL A 124 -1.174 -4.819 2.938 1.00 2.04 H new ATOM 0 HG12 VAL A 124 -0.796 -3.194 3.558 1.00 2.04 H new ATOM 0 HG13 VAL A 124 0.314 -3.992 2.419 1.00 2.04 H new ATOM 0 HG21 VAL A 124 0.075 -6.769 3.648 1.00 1.49 H new ATOM 0 HG22 VAL A 124 1.636 -6.043 3.197 1.00 1.49 H new ATOM 0 HG23 VAL A 124 1.383 -6.655 4.849 1.00 1.49 H new ATOM 445 N LEU A 125 1.379 -1.561 4.234 1.00 0.98 N ATOM 446 CA LEU A 125 0.947 -0.161 4.240 1.00 0.96 C ATOM 447 C LEU A 125 -0.051 0.056 3.099 1.00 0.91 C ATOM 448 O LEU A 125 0.292 -0.095 1.924 1.00 0.97 O ATOM 449 CB LEU A 125 2.177 0.763 4.139 1.00 1.09 C ATOM 450 CG LEU A 125 3.097 0.718 5.378 1.00 1.38 C ATOM 451 CD1 LEU A 125 4.344 1.578 5.132 1.00 1.85 C ATOM 452 CD2 LEU A 125 2.409 1.209 6.658 1.00 2.94 C ATOM 0 H LEU A 125 1.920 -1.807 3.405 1.00 0.98 H new ATOM 0 HA LEU A 125 0.442 0.085 5.174 1.00 0.96 H new ATOM 0 HB2 LEU A 125 2.756 0.485 3.258 1.00 1.09 H new ATOM 0 HB3 LEU A 125 1.838 1.788 3.988 1.00 1.09 H new ATOM 0 HG LEU A 125 3.364 -0.328 5.526 1.00 1.38 H new ATOM 0 HD11 LEU A 125 4.989 1.542 6.010 1.00 1.85 H new ATOM 0 HD12 LEU A 125 4.886 1.194 4.267 1.00 1.85 H new ATOM 0 HD13 LEU A 125 4.044 2.609 4.944 1.00 1.85 H new ATOM 0 HD21 LEU A 125 3.109 1.152 7.492 1.00 2.94 H new ATOM 0 HD22 LEU A 125 2.086 2.242 6.525 1.00 2.94 H new ATOM 0 HD23 LEU A 125 1.542 0.582 6.868 1.00 2.94 H new ATOM 464 N MET A 126 -1.300 0.364 3.458 1.00 0.84 N ATOM 465 CA MET A 126 -2.434 0.413 2.532 1.00 0.79 C ATOM 466 C MET A 126 -2.780 1.847 2.136 1.00 0.80 C ATOM 467 O MET A 126 -2.906 2.715 2.998 1.00 0.87 O ATOM 468 CB MET A 126 -3.629 -0.308 3.173 1.00 0.87 C ATOM 469 CG MET A 126 -4.799 -0.481 2.197 1.00 2.00 C ATOM 470 SD MET A 126 -6.186 -1.424 2.880 1.00 2.02 S ATOM 471 CE MET A 126 -5.579 -3.103 2.583 1.00 2.33 C ATOM 0 H MET A 126 -1.556 0.591 4.419 1.00 0.84 H new ATOM 0 HA MET A 126 -2.164 -0.097 1.607 1.00 0.79 H new ATOM 0 HB2 MET A 126 -3.310 -1.287 3.531 1.00 0.87 H new ATOM 0 HB3 MET A 126 -3.966 0.255 4.043 1.00 0.87 H new ATOM 0 HG2 MET A 126 -5.155 0.503 1.893 1.00 2.00 H new ATOM 0 HG3 MET A 126 -4.439 -0.981 1.298 1.00 2.00 H new ATOM 0 HE1 MET A 126 -6.312 -3.824 2.944 1.00 2.33 H new ATOM 0 HE2 MET A 126 -5.422 -3.249 1.514 1.00 2.33 H new ATOM 0 HE3 MET A 126 -4.637 -3.248 3.111 1.00 2.33 H new ATOM 481 N TYR A 127 -2.964 2.078 0.835 1.00 0.92 N ATOM 482 CA TYR A 127 -3.201 3.398 0.246 1.00 0.93 C ATOM 483 C TYR A 127 -4.118 3.324 -0.993 1.00 0.79 C ATOM 484 O TYR A 127 -4.076 2.350 -1.749 1.00 0.75 O ATOM 485 CB TYR A 127 -1.835 4.004 -0.107 1.00 0.99 C ATOM 486 CG TYR A 127 -1.911 5.357 -0.783 1.00 1.11 C ATOM 487 CD1 TYR A 127 -2.101 6.526 -0.021 1.00 2.56 C ATOM 488 CD2 TYR A 127 -1.835 5.434 -2.187 1.00 1.90 C ATOM 489 CE1 TYR A 127 -2.211 7.775 -0.663 1.00 2.73 C ATOM 490 CE2 TYR A 127 -1.948 6.678 -2.831 1.00 2.08 C ATOM 491 CZ TYR A 127 -2.142 7.852 -2.073 1.00 1.69 C ATOM 492 OH TYR A 127 -2.267 9.053 -2.697 1.00 2.05 O ATOM 0 H TYR A 127 -2.952 1.330 0.141 1.00 0.92 H new ATOM 0 HA TYR A 127 -3.722 4.030 0.965 1.00 0.93 H new ATOM 0 HB2 TYR A 127 -1.246 4.099 0.805 1.00 0.99 H new ATOM 0 HB3 TYR A 127 -1.302 3.313 -0.761 1.00 0.99 H new ATOM 0 HD1 TYR A 127 -2.162 6.465 1.056 1.00 2.56 H new ATOM 0 HD2 TYR A 127 -1.690 4.536 -2.769 1.00 1.90 H new ATOM 0 HE1 TYR A 127 -2.348 8.673 -0.079 1.00 2.73 H new ATOM 0 HE2 TYR A 127 -1.886 6.735 -3.908 1.00 2.08 H new ATOM 0 HH TYR A 127 -2.100 8.942 -3.656 1.00 2.05 H new ATOM 502 N PHE A 128 -4.926 4.368 -1.204 1.00 0.88 N ATOM 503 CA PHE A 128 -5.879 4.499 -2.311 1.00 0.95 C ATOM 504 C PHE A 128 -5.512 5.711 -3.181 1.00 2.01 C ATOM 505 O PHE A 128 -5.438 6.827 -2.667 1.00 2.32 O ATOM 506 CB PHE A 128 -7.295 4.666 -1.733 1.00 1.18 C ATOM 507 CG PHE A 128 -7.829 3.475 -0.957 1.00 1.23 C ATOM 508 CD1 PHE A 128 -7.562 3.345 0.421 1.00 1.49 C ATOM 509 CD2 PHE A 128 -8.621 2.508 -1.606 1.00 2.71 C ATOM 510 CE1 PHE A 128 -8.080 2.256 1.142 1.00 1.61 C ATOM 511 CE2 PHE A 128 -9.151 1.426 -0.881 1.00 2.63 C ATOM 512 CZ PHE A 128 -8.880 1.298 0.493 1.00 1.51 C ATOM 0 H PHE A 128 -4.934 5.177 -0.583 1.00 0.88 H new ATOM 0 HA PHE A 128 -5.844 3.606 -2.935 1.00 0.95 H new ATOM 0 HB2 PHE A 128 -7.301 5.537 -1.077 1.00 1.18 H new ATOM 0 HB3 PHE A 128 -7.980 4.880 -2.553 1.00 1.18 H new ATOM 0 HD1 PHE A 128 -6.957 4.085 0.924 1.00 1.49 H new ATOM 0 HD2 PHE A 128 -8.822 2.598 -2.663 1.00 2.71 H new ATOM 0 HE1 PHE A 128 -7.864 2.154 2.195 1.00 1.61 H new ATOM 0 HE2 PHE A 128 -9.767 0.692 -1.380 1.00 2.63 H new ATOM 0 HZ PHE A 128 -9.285 0.466 1.049 1.00 1.51 H new ATOM 522 N GLY A 129 -5.297 5.484 -4.481 1.00 0.98 N ATOM 523 CA GLY A 129 -4.746 6.469 -5.422 1.00 1.03 C ATOM 524 C GLY A 129 -5.250 6.328 -6.859 1.00 1.22 C ATOM 525 O GLY A 129 -6.106 5.486 -7.148 1.00 1.28 O ATOM 0 H GLY A 129 -5.506 4.588 -4.921 1.00 0.98 H new ATOM 0 HA2 GLY A 129 -4.987 7.469 -5.063 1.00 1.03 H new ATOM 0 HA3 GLY A 129 -3.659 6.384 -5.422 1.00 1.03 H new ATOM 529 N PHE A 130 -4.726 7.164 -7.768 1.00 1.48 N ATOM 530 CA PHE A 130 -5.094 7.169 -9.193 1.00 1.86 C ATOM 531 C PHE A 130 -4.010 7.746 -10.133 1.00 2.17 C ATOM 532 O PHE A 130 -2.963 8.228 -9.698 1.00 2.91 O ATOM 533 CB PHE A 130 -6.496 7.788 -9.402 1.00 2.18 C ATOM 534 CG PHE A 130 -6.680 9.290 -9.214 1.00 1.65 C ATOM 535 CD1 PHE A 130 -6.346 9.930 -8.002 1.00 2.67 C ATOM 536 CD2 PHE A 130 -7.306 10.038 -10.231 1.00 2.41 C ATOM 537 CE1 PHE A 130 -6.643 11.291 -7.808 1.00 3.24 C ATOM 538 CE2 PHE A 130 -7.605 11.398 -10.036 1.00 2.13 C ATOM 539 CZ PHE A 130 -7.287 12.024 -8.820 1.00 2.28 C ATOM 0 H PHE A 130 -4.025 7.866 -7.531 1.00 1.48 H new ATOM 0 HA PHE A 130 -5.154 6.124 -9.499 1.00 1.86 H new ATOM 0 HB2 PHE A 130 -6.816 7.542 -10.415 1.00 2.18 H new ATOM 0 HB3 PHE A 130 -7.182 7.285 -8.720 1.00 2.18 H new ATOM 0 HD1 PHE A 130 -5.859 9.371 -7.217 1.00 2.67 H new ATOM 0 HD2 PHE A 130 -7.558 9.563 -11.168 1.00 2.41 H new ATOM 0 HE1 PHE A 130 -6.376 11.774 -6.880 1.00 3.24 H new ATOM 0 HE2 PHE A 130 -8.081 11.963 -10.824 1.00 2.13 H new ATOM 0 HZ PHE A 130 -7.536 13.063 -8.663 1.00 2.28 H new ATOM 549 N THR A 131 -4.247 7.641 -11.451 1.00 1.88 N ATOM 550 CA THR A 131 -3.265 7.752 -12.558 1.00 1.98 C ATOM 551 C THR A 131 -2.794 9.176 -12.910 1.00 2.25 C ATOM 552 O THR A 131 -2.080 9.352 -13.904 1.00 3.25 O ATOM 553 CB THR A 131 -3.822 7.035 -13.795 1.00 2.06 C ATOM 554 OG1 THR A 131 -5.117 7.528 -14.052 1.00 3.06 O ATOM 555 CG2 THR A 131 -3.917 5.522 -13.580 1.00 1.76 C ATOM 0 H THR A 131 -5.189 7.465 -11.801 1.00 1.88 H new ATOM 0 HA THR A 131 -2.358 7.270 -12.194 1.00 1.98 H new ATOM 0 HB THR A 131 -3.147 7.222 -14.630 1.00 2.06 H new ATOM 0 HG1 THR A 131 -5.487 7.080 -14.842 1.00 3.06 H new ATOM 0 HG21 THR A 131 -4.316 5.051 -14.479 1.00 1.76 H new ATOM 0 HG22 THR A 131 -2.925 5.121 -13.370 1.00 1.76 H new ATOM 0 HG23 THR A 131 -4.578 5.315 -12.738 1.00 1.76 H new ATOM 563 N HIS A 132 -3.165 10.168 -12.092 1.00 1.73 N ATOM 564 CA HIS A 132 -2.690 11.561 -12.061 1.00 1.97 C ATOM 565 C HIS A 132 -3.395 12.237 -10.881 1.00 1.51 C ATOM 566 O HIS A 132 -4.614 12.160 -10.788 1.00 2.00 O ATOM 567 CB HIS A 132 -2.944 12.312 -13.390 1.00 2.78 C ATOM 568 CG HIS A 132 -1.711 12.557 -14.234 1.00 3.60 C ATOM 569 ND1 HIS A 132 -0.551 13.205 -13.840 1.00 4.44 N ATOM 570 CD2 HIS A 132 -1.576 12.252 -15.562 1.00 4.51 C ATOM 571 CE1 HIS A 132 0.271 13.280 -14.905 1.00 5.45 C ATOM 572 NE2 HIS A 132 -0.335 12.711 -15.965 1.00 5.47 N ATOM 0 H HIS A 132 -3.867 10.004 -11.370 1.00 1.73 H new ATOM 0 HA HIS A 132 -1.607 11.583 -11.936 1.00 1.97 H new ATOM 0 HB2 HIS A 132 -3.662 11.742 -13.980 1.00 2.78 H new ATOM 0 HB3 HIS A 132 -3.408 13.272 -13.164 1.00 2.78 H new ATOM 0 HD2 HIS A 132 -2.303 11.747 -16.180 1.00 4.51 H new ATOM 0 HE1 HIS A 132 1.255 13.724 -14.908 1.00 5.45 H new ATOM 0 HE2 HIS A 132 0.055 12.632 -16.904 1.00 5.47 H new ATOM 581 N CYS A 133 -2.634 12.896 -10.008 1.00 1.55 N ATOM 582 CA CYS A 133 -3.000 13.207 -8.637 1.00 1.33 C ATOM 583 C CYS A 133 -2.751 14.697 -8.327 1.00 1.82 C ATOM 584 O CYS A 133 -1.848 15.282 -8.938 1.00 2.23 O ATOM 585 CB CYS A 133 -2.091 12.335 -7.765 1.00 1.46 C ATOM 586 SG CYS A 133 -2.426 12.430 -6.003 1.00 2.03 S ATOM 0 H CYS A 133 -1.706 13.240 -10.253 1.00 1.55 H new ATOM 0 HA CYS A 133 -4.057 13.015 -8.455 1.00 1.33 H new ATOM 0 HB2 CYS A 133 -2.190 11.298 -8.085 1.00 1.46 H new ATOM 0 HB3 CYS A 133 -1.055 12.625 -7.940 1.00 1.46 H new ATOM 0 HG CYS A 133 -2.618 11.233 -5.533 1.00 2.03 H new ATOM 591 N PRO A 134 -3.484 15.307 -7.377 1.00 2.40 N ATOM 592 CA PRO A 134 -3.192 16.630 -6.813 1.00 3.26 C ATOM 593 C PRO A 134 -1.962 16.622 -5.875 1.00 3.34 C ATOM 594 O PRO A 134 -1.996 17.165 -4.770 1.00 4.81 O ATOM 595 CB PRO A 134 -4.500 17.034 -6.126 1.00 4.02 C ATOM 596 CG PRO A 134 -5.036 15.692 -5.634 1.00 3.78 C ATOM 597 CD PRO A 134 -4.728 14.791 -6.817 1.00 2.77 C ATOM 0 HA PRO A 134 -2.901 17.357 -7.571 1.00 3.26 H new ATOM 0 HB2 PRO A 134 -4.330 17.730 -5.305 1.00 4.02 H new ATOM 0 HB3 PRO A 134 -5.190 17.519 -6.817 1.00 4.02 H new ATOM 0 HG2 PRO A 134 -4.536 15.359 -4.724 1.00 3.78 H new ATOM 0 HG3 PRO A 134 -6.103 15.732 -5.415 1.00 3.78 H new ATOM 0 HD2 PRO A 134 -4.618 13.753 -6.503 1.00 2.77 H new ATOM 0 HD3 PRO A 134 -5.532 14.818 -7.552 1.00 2.77 H new ATOM 605 N ASP A 135 -0.868 15.997 -6.323 1.00 2.24 N ATOM 606 CA ASP A 135 0.452 15.969 -5.678 1.00 2.13 C ATOM 607 C ASP A 135 0.456 15.194 -4.336 1.00 2.06 C ATOM 608 O ASP A 135 1.028 15.661 -3.348 1.00 2.36 O ATOM 609 CB ASP A 135 1.046 17.392 -5.566 1.00 2.54 C ATOM 610 CG ASP A 135 1.028 18.177 -6.882 1.00 3.33 C ATOM 611 OD1 ASP A 135 1.762 17.806 -7.829 1.00 3.74 O ATOM 612 OD2 ASP A 135 0.314 19.212 -6.954 1.00 4.51 O ATOM 0 H ASP A 135 -0.879 15.467 -7.194 1.00 2.24 H new ATOM 0 HA ASP A 135 1.116 15.398 -6.327 1.00 2.13 H new ATOM 0 HB2 ASP A 135 0.488 17.950 -4.814 1.00 2.54 H new ATOM 0 HB3 ASP A 135 2.074 17.319 -5.212 1.00 2.54 H new ATOM 617 N ILE A 136 -0.214 14.033 -4.271 1.00 1.94 N ATOM 618 CA ILE A 136 -0.201 13.131 -3.096 1.00 2.12 C ATOM 619 C ILE A 136 0.455 11.786 -3.448 1.00 1.83 C ATOM 620 O ILE A 136 1.540 11.499 -2.936 1.00 1.74 O ATOM 621 CB ILE A 136 -1.622 12.946 -2.500 1.00 2.70 C ATOM 622 CG1 ILE A 136 -2.332 14.301 -2.259 1.00 2.84 C ATOM 623 CG2 ILE A 136 -1.526 12.138 -1.189 1.00 3.26 C ATOM 624 CD1 ILE A 136 -3.775 14.178 -1.749 1.00 4.46 C ATOM 0 H ILE A 136 -0.788 13.685 -5.039 1.00 1.94 H new ATOM 0 HA ILE A 136 0.404 13.599 -2.320 1.00 2.12 H new ATOM 0 HB ILE A 136 -2.226 12.398 -3.223 1.00 2.70 H new ATOM 0 HG12 ILE A 136 -1.753 14.878 -1.538 1.00 2.84 H new ATOM 0 HG13 ILE A 136 -2.336 14.866 -3.191 1.00 2.84 H new ATOM 0 HG21 ILE A 136 -2.523 12.007 -0.769 1.00 3.26 H new ATOM 0 HG22 ILE A 136 -1.088 11.161 -1.395 1.00 3.26 H new ATOM 0 HG23 ILE A 136 -0.899 12.674 -0.476 1.00 3.26 H new ATOM 0 HD11 ILE A 136 -4.197 15.173 -1.607 1.00 4.46 H new ATOM 0 HD12 ILE A 136 -4.373 13.631 -2.478 1.00 4.46 H new ATOM 0 HD13 ILE A 136 -3.781 13.643 -0.800 1.00 4.46 H new ATOM 636 N CYS A 137 -0.161 10.996 -4.339 1.00 1.80 N ATOM 637 CA CYS A 137 0.272 9.660 -4.758 1.00 1.80 C ATOM 638 C CYS A 137 1.796 9.525 -4.982 1.00 1.53 C ATOM 639 O CYS A 137 2.410 8.666 -4.342 1.00 1.64 O ATOM 640 CB CYS A 137 -0.531 9.253 -6.010 1.00 1.85 C ATOM 641 SG CYS A 137 -2.254 8.762 -5.743 1.00 2.25 S ATOM 0 H CYS A 137 -1.018 11.289 -4.809 1.00 1.80 H new ATOM 0 HA CYS A 137 0.065 8.974 -3.937 1.00 1.80 H new ATOM 0 HB2 CYS A 137 -0.519 10.089 -6.709 1.00 1.85 H new ATOM 0 HB3 CYS A 137 -0.012 8.426 -6.494 1.00 1.85 H new ATOM 0 HG CYS A 137 -3.023 9.411 -6.567 1.00 2.25 H new ATOM 646 N PRO A 138 2.446 10.335 -5.848 1.00 1.26 N ATOM 647 CA PRO A 138 3.871 10.174 -6.117 1.00 1.18 C ATOM 648 C PRO A 138 4.753 10.643 -4.955 1.00 1.19 C ATOM 649 O PRO A 138 5.887 10.177 -4.846 1.00 1.25 O ATOM 650 CB PRO A 138 4.136 11.002 -7.380 1.00 1.03 C ATOM 651 CG PRO A 138 3.094 12.116 -7.295 1.00 0.96 C ATOM 652 CD PRO A 138 1.893 11.399 -6.682 1.00 1.09 C ATOM 0 HA PRO A 138 4.122 9.121 -6.248 1.00 1.18 H new ATOM 0 HB2 PRO A 138 5.150 11.400 -7.394 1.00 1.03 H new ATOM 0 HB3 PRO A 138 4.015 10.406 -8.285 1.00 1.03 H new ATOM 0 HG2 PRO A 138 3.434 12.943 -6.672 1.00 0.96 H new ATOM 0 HG3 PRO A 138 2.862 12.530 -8.276 1.00 0.96 H new ATOM 0 HD2 PRO A 138 1.289 12.086 -6.089 1.00 1.09 H new ATOM 0 HD3 PRO A 138 1.244 10.991 -7.457 1.00 1.09 H new ATOM 660 N ASP A 139 4.277 11.566 -4.105 1.00 1.24 N ATOM 661 CA ASP A 139 5.067 12.089 -3.004 1.00 1.24 C ATOM 662 C ASP A 139 5.104 11.071 -1.872 1.00 1.24 C ATOM 663 O ASP A 139 6.189 10.786 -1.389 1.00 1.10 O ATOM 664 CB ASP A 139 4.590 13.475 -2.558 1.00 1.38 C ATOM 665 CG ASP A 139 5.684 14.136 -1.717 1.00 1.56 C ATOM 666 OD1 ASP A 139 6.781 14.424 -2.249 1.00 2.42 O ATOM 667 OD2 ASP A 139 5.528 14.280 -0.485 1.00 2.27 O ATOM 0 H ASP A 139 3.339 11.962 -4.169 1.00 1.24 H new ATOM 0 HA ASP A 139 6.091 12.242 -3.345 1.00 1.24 H new ATOM 0 HB2 ASP A 139 4.361 14.091 -3.427 1.00 1.38 H new ATOM 0 HB3 ASP A 139 3.671 13.388 -1.978 1.00 1.38 H new ATOM 672 N GLU A 140 3.960 10.481 -1.505 1.00 1.46 N ATOM 673 CA GLU A 140 3.827 9.295 -0.658 1.00 1.67 C ATOM 674 C GLU A 140 4.571 8.074 -1.225 1.00 1.59 C ATOM 675 O GLU A 140 5.188 7.342 -0.454 1.00 1.68 O ATOM 676 CB GLU A 140 2.342 8.956 -0.426 1.00 2.02 C ATOM 677 CG GLU A 140 1.579 9.958 0.463 1.00 1.88 C ATOM 678 CD GLU A 140 1.901 9.873 1.964 1.00 2.47 C ATOM 679 OE1 GLU A 140 3.062 9.639 2.359 1.00 3.23 O ATOM 680 OE2 GLU A 140 0.997 10.129 2.792 1.00 3.06 O ATOM 0 H GLU A 140 3.055 10.840 -1.809 1.00 1.46 H new ATOM 0 HA GLU A 140 4.293 9.539 0.297 1.00 1.67 H new ATOM 0 HB2 GLU A 140 1.842 8.897 -1.393 1.00 2.02 H new ATOM 0 HB3 GLU A 140 2.277 7.967 0.028 1.00 2.02 H new ATOM 0 HG2 GLU A 140 1.798 10.968 0.117 1.00 1.88 H new ATOM 0 HG3 GLU A 140 0.509 9.800 0.327 1.00 1.88 H new ATOM 687 N LEU A 141 4.613 7.842 -2.545 1.00 1.49 N ATOM 688 CA LEU A 141 5.439 6.752 -3.091 1.00 1.53 C ATOM 689 C LEU A 141 6.943 7.025 -2.915 1.00 1.34 C ATOM 690 O LEU A 141 7.669 6.122 -2.497 1.00 1.48 O ATOM 691 CB LEU A 141 5.048 6.418 -4.545 1.00 1.62 C ATOM 692 CG LEU A 141 4.116 5.190 -4.652 1.00 1.86 C ATOM 693 CD1 LEU A 141 2.730 5.393 -4.022 1.00 1.94 C ATOM 694 CD2 LEU A 141 3.951 4.776 -6.120 1.00 2.60 C ATOM 0 H LEU A 141 4.098 8.380 -3.242 1.00 1.49 H new ATOM 0 HA LEU A 141 5.231 5.856 -2.506 1.00 1.53 H new ATOM 0 HB2 LEU A 141 4.554 7.282 -4.990 1.00 1.62 H new ATOM 0 HB3 LEU A 141 5.952 6.233 -5.125 1.00 1.62 H new ATOM 0 HG LEU A 141 4.604 4.402 -4.079 1.00 1.86 H new ATOM 0 HD11 LEU A 141 2.140 4.484 -4.141 1.00 1.94 H new ATOM 0 HD12 LEU A 141 2.842 5.617 -2.961 1.00 1.94 H new ATOM 0 HD13 LEU A 141 2.223 6.222 -4.516 1.00 1.94 H new ATOM 0 HD21 LEU A 141 3.292 3.910 -6.182 1.00 2.60 H new ATOM 0 HD22 LEU A 141 3.518 5.602 -6.685 1.00 2.60 H new ATOM 0 HD23 LEU A 141 4.925 4.522 -6.538 1.00 2.60 H new ATOM 706 N GLU A 142 7.415 8.257 -3.123 1.00 1.06 N ATOM 707 CA GLU A 142 8.778 8.687 -2.754 1.00 0.91 C ATOM 708 C GLU A 142 9.018 8.547 -1.235 1.00 0.91 C ATOM 709 O GLU A 142 10.062 8.068 -0.785 1.00 0.95 O ATOM 710 CB GLU A 142 8.974 10.141 -3.227 1.00 0.84 C ATOM 711 CG GLU A 142 10.283 10.814 -2.778 1.00 1.45 C ATOM 712 CD GLU A 142 10.028 12.188 -2.152 1.00 2.94 C ATOM 713 OE1 GLU A 142 9.449 12.294 -1.045 1.00 4.28 O ATOM 714 OE2 GLU A 142 10.388 13.209 -2.778 1.00 3.64 O ATOM 0 H GLU A 142 6.861 8.996 -3.556 1.00 1.06 H new ATOM 0 HA GLU A 142 9.511 8.045 -3.242 1.00 0.91 H new ATOM 0 HB2 GLU A 142 8.932 10.159 -4.316 1.00 0.84 H new ATOM 0 HB3 GLU A 142 8.137 10.738 -2.866 1.00 0.84 H new ATOM 0 HG2 GLU A 142 10.792 10.175 -2.057 1.00 1.45 H new ATOM 0 HG3 GLU A 142 10.949 10.922 -3.634 1.00 1.45 H new ATOM 721 N LYS A 143 8.025 8.925 -0.433 1.00 1.06 N ATOM 722 CA LYS A 143 8.007 8.830 1.027 1.00 1.27 C ATOM 723 C LYS A 143 8.232 7.372 1.472 1.00 1.44 C ATOM 724 O LYS A 143 9.138 7.086 2.262 1.00 1.53 O ATOM 725 CB LYS A 143 6.654 9.436 1.483 1.00 1.60 C ATOM 726 CG LYS A 143 6.596 10.178 2.811 1.00 1.59 C ATOM 727 CD LYS A 143 7.547 11.390 2.928 1.00 1.78 C ATOM 728 CE LYS A 143 7.113 12.620 2.108 1.00 2.09 C ATOM 729 NZ LYS A 143 7.295 12.484 0.641 1.00 3.07 N ATOM 0 H LYS A 143 7.164 9.328 -0.803 1.00 1.06 H new ATOM 0 HA LYS A 143 8.817 9.387 1.498 1.00 1.27 H new ATOM 0 HB2 LYS A 143 6.321 10.123 0.705 1.00 1.60 H new ATOM 0 HB3 LYS A 143 5.926 8.626 1.525 1.00 1.60 H new ATOM 0 HG2 LYS A 143 5.574 10.521 2.973 1.00 1.59 H new ATOM 0 HG3 LYS A 143 6.828 9.476 3.612 1.00 1.59 H new ATOM 0 HD2 LYS A 143 7.624 11.676 3.977 1.00 1.78 H new ATOM 0 HD3 LYS A 143 8.543 11.087 2.606 1.00 1.78 H new ATOM 0 HE2 LYS A 143 6.062 12.823 2.313 1.00 2.09 H new ATOM 0 HE3 LYS A 143 7.678 13.486 2.452 1.00 2.09 H new ATOM 0 HZ1 LYS A 143 7.208 13.418 0.192 1.00 3.07 H new ATOM 0 HZ2 LYS A 143 8.238 12.092 0.443 1.00 3.07 H new ATOM 0 HZ3 LYS A 143 6.567 11.847 0.259 1.00 3.07 H new ATOM 743 N LEU A 144 7.481 6.443 0.872 1.00 1.57 N ATOM 744 CA LEU A 144 7.577 4.994 1.053 1.00 1.79 C ATOM 745 C LEU A 144 8.898 4.431 0.520 1.00 1.66 C ATOM 746 O LEU A 144 9.591 3.753 1.274 1.00 1.74 O ATOM 747 CB LEU A 144 6.348 4.335 0.397 1.00 2.15 C ATOM 748 CG LEU A 144 5.043 4.592 1.183 1.00 1.58 C ATOM 749 CD1 LEU A 144 3.825 4.276 0.304 1.00 2.28 C ATOM 750 CD2 LEU A 144 5.005 3.753 2.470 1.00 2.56 C ATOM 0 H LEU A 144 6.749 6.698 0.210 1.00 1.57 H new ATOM 0 HA LEU A 144 7.578 4.763 2.118 1.00 1.79 H new ATOM 0 HB2 LEU A 144 6.236 4.714 -0.619 1.00 2.15 H new ATOM 0 HB3 LEU A 144 6.515 3.261 0.319 1.00 2.15 H new ATOM 0 HG LEU A 144 5.013 5.645 1.463 1.00 1.58 H new ATOM 0 HD11 LEU A 144 2.911 4.461 0.869 1.00 2.28 H new ATOM 0 HD12 LEU A 144 3.840 4.912 -0.581 1.00 2.28 H new ATOM 0 HD13 LEU A 144 3.858 3.230 -0.001 1.00 2.28 H new ATOM 0 HD21 LEU A 144 4.077 3.951 3.006 1.00 2.56 H new ATOM 0 HD22 LEU A 144 5.058 2.694 2.216 1.00 2.56 H new ATOM 0 HD23 LEU A 144 5.853 4.018 3.102 1.00 2.56 H new ATOM 762 N VAL A 145 9.299 4.743 -0.717 1.00 1.54 N ATOM 763 CA VAL A 145 10.557 4.239 -1.307 1.00 1.56 C ATOM 764 C VAL A 145 11.782 4.623 -0.460 1.00 1.34 C ATOM 765 O VAL A 145 12.668 3.787 -0.276 1.00 1.42 O ATOM 766 CB VAL A 145 10.702 4.687 -2.785 1.00 1.64 C ATOM 767 CG1 VAL A 145 12.124 4.523 -3.352 1.00 1.98 C ATOM 768 CG2 VAL A 145 9.748 3.862 -3.669 1.00 1.97 C ATOM 0 H VAL A 145 8.767 5.350 -1.341 1.00 1.54 H new ATOM 0 HA VAL A 145 10.509 3.150 -1.303 1.00 1.56 H new ATOM 0 HB VAL A 145 10.461 5.750 -2.797 1.00 1.64 H new ATOM 0 HG11 VAL A 145 12.143 4.858 -4.389 1.00 1.98 H new ATOM 0 HG12 VAL A 145 12.821 5.121 -2.765 1.00 1.98 H new ATOM 0 HG13 VAL A 145 12.416 3.474 -3.304 1.00 1.98 H new ATOM 0 HG21 VAL A 145 9.850 4.177 -4.707 1.00 1.97 H new ATOM 0 HG22 VAL A 145 9.997 2.804 -3.585 1.00 1.97 H new ATOM 0 HG23 VAL A 145 8.720 4.020 -3.341 1.00 1.97 H new ATOM 778 N GLN A 146 11.808 5.829 0.128 1.00 1.12 N ATOM 779 CA GLN A 146 12.851 6.221 1.084 1.00 1.05 C ATOM 780 C GLN A 146 12.865 5.304 2.322 1.00 1.13 C ATOM 781 O GLN A 146 13.904 4.707 2.609 1.00 1.25 O ATOM 782 CB GLN A 146 12.691 7.705 1.467 1.00 1.12 C ATOM 783 CG GLN A 146 13.170 8.654 0.352 1.00 1.36 C ATOM 784 CD GLN A 146 12.873 10.122 0.664 1.00 1.60 C ATOM 785 OE1 GLN A 146 13.737 10.888 1.076 1.00 2.39 O ATOM 786 NE2 GLN A 146 11.644 10.563 0.497 1.00 2.03 N ATOM 0 H GLN A 146 11.112 6.554 -0.045 1.00 1.12 H new ATOM 0 HA GLN A 146 13.821 6.100 0.601 1.00 1.05 H new ATOM 0 HB2 GLN A 146 11.644 7.909 1.689 1.00 1.12 H new ATOM 0 HB3 GLN A 146 13.255 7.905 2.378 1.00 1.12 H new ATOM 0 HG2 GLN A 146 14.243 8.527 0.207 1.00 1.36 H new ATOM 0 HG3 GLN A 146 12.687 8.380 -0.586 1.00 1.36 H new ATOM 0 HE21 GLN A 146 10.918 9.933 0.155 1.00 2.03 H new ATOM 0 HE22 GLN A 146 11.417 11.534 0.710 1.00 2.03 H new ATOM 795 N VAL A 147 11.735 5.126 3.027 1.00 1.15 N ATOM 796 CA VAL A 147 11.712 4.259 4.229 1.00 1.29 C ATOM 797 C VAL A 147 11.915 2.772 3.896 1.00 1.30 C ATOM 798 O VAL A 147 12.602 2.091 4.648 1.00 1.37 O ATOM 799 CB VAL A 147 10.481 4.454 5.152 1.00 1.39 C ATOM 800 CG1 VAL A 147 10.525 5.836 5.829 1.00 1.93 C ATOM 801 CG2 VAL A 147 9.133 4.258 4.448 1.00 3.17 C ATOM 0 H VAL A 147 10.840 5.558 2.796 1.00 1.15 H new ATOM 0 HA VAL A 147 12.572 4.601 4.805 1.00 1.29 H new ATOM 0 HB VAL A 147 10.550 3.667 5.903 1.00 1.39 H new ATOM 0 HG11 VAL A 147 9.653 5.954 6.472 1.00 1.93 H new ATOM 0 HG12 VAL A 147 11.432 5.919 6.428 1.00 1.93 H new ATOM 0 HG13 VAL A 147 10.521 6.615 5.067 1.00 1.93 H new ATOM 0 HG21 VAL A 147 8.324 4.412 5.162 1.00 3.17 H new ATOM 0 HG22 VAL A 147 9.040 4.977 3.634 1.00 3.17 H new ATOM 0 HG23 VAL A 147 9.076 3.246 4.047 1.00 3.17 H new ATOM 811 N VAL A 148 11.421 2.265 2.760 1.00 1.30 N ATOM 812 CA VAL A 148 11.636 0.867 2.326 1.00 1.40 C ATOM 813 C VAL A 148 13.128 0.569 2.116 1.00 1.33 C ATOM 814 O VAL A 148 13.609 -0.474 2.560 1.00 1.42 O ATOM 815 CB VAL A 148 10.815 0.541 1.052 1.00 1.55 C ATOM 816 CG1 VAL A 148 11.269 -0.737 0.318 1.00 2.35 C ATOM 817 CG2 VAL A 148 9.332 0.363 1.418 1.00 1.69 C ATOM 0 H VAL A 148 10.857 2.811 2.108 1.00 1.30 H new ATOM 0 HA VAL A 148 11.280 0.217 3.125 1.00 1.40 H new ATOM 0 HB VAL A 148 10.976 1.385 0.381 1.00 1.55 H new ATOM 0 HG11 VAL A 148 10.644 -0.893 -0.561 1.00 2.35 H new ATOM 0 HG12 VAL A 148 12.309 -0.629 0.009 1.00 2.35 H new ATOM 0 HG13 VAL A 148 11.176 -1.593 0.986 1.00 2.35 H new ATOM 0 HG21 VAL A 148 8.760 0.134 0.519 1.00 1.69 H new ATOM 0 HG22 VAL A 148 9.229 -0.455 2.131 1.00 1.69 H new ATOM 0 HG23 VAL A 148 8.954 1.283 1.864 1.00 1.69 H new ATOM 827 N ARG A 149 13.883 1.489 1.499 1.00 1.25 N ATOM 828 CA ARG A 149 15.329 1.319 1.290 1.00 1.30 C ATOM 829 C ARG A 149 16.104 1.256 2.601 1.00 1.34 C ATOM 830 O ARG A 149 17.000 0.425 2.749 1.00 1.47 O ATOM 831 CB ARG A 149 15.872 2.462 0.421 1.00 1.36 C ATOM 832 CG ARG A 149 15.597 2.193 -1.059 1.00 1.58 C ATOM 833 CD ARG A 149 16.707 1.415 -1.801 1.00 2.28 C ATOM 834 NE ARG A 149 17.013 0.086 -1.221 1.00 3.33 N ATOM 835 CZ ARG A 149 17.963 -0.207 -0.335 1.00 4.50 C ATOM 836 NH1 ARG A 149 18.818 0.694 0.110 1.00 4.95 N ATOM 837 NH2 ARG A 149 18.063 -1.430 0.144 1.00 6.08 N ATOM 0 H ARG A 149 13.513 2.366 1.133 1.00 1.25 H new ATOM 0 HA ARG A 149 15.470 0.365 0.782 1.00 1.30 H new ATOM 0 HB2 ARG A 149 15.408 3.403 0.717 1.00 1.36 H new ATOM 0 HB3 ARG A 149 16.944 2.571 0.583 1.00 1.36 H new ATOM 0 HG2 ARG A 149 14.665 1.635 -1.144 1.00 1.58 H new ATOM 0 HG3 ARG A 149 15.444 3.147 -1.563 1.00 1.58 H new ATOM 0 HD2 ARG A 149 16.409 1.284 -2.841 1.00 2.28 H new ATOM 0 HD3 ARG A 149 17.616 2.016 -1.803 1.00 2.28 H new ATOM 0 HE ARG A 149 16.431 -0.691 -1.535 1.00 3.33 H new ATOM 0 HH11 ARG A 149 18.766 1.656 -0.225 1.00 4.95 H new ATOM 0 HH12 ARG A 149 19.531 0.429 0.789 1.00 4.95 H new ATOM 0 HH21 ARG A 149 17.413 -2.153 -0.164 1.00 6.08 H new ATOM 0 HH22 ARG A 149 18.791 -1.654 0.823 1.00 6.08 H new ATOM 851 N GLN A 150 15.729 2.106 3.554 1.00 1.29 N ATOM 852 CA GLN A 150 16.263 2.025 4.918 1.00 1.41 C ATOM 853 C GLN A 150 15.913 0.684 5.583 1.00 1.50 C ATOM 854 O GLN A 150 16.822 -0.065 5.931 1.00 1.80 O ATOM 855 CB GLN A 150 15.814 3.217 5.774 1.00 1.53 C ATOM 856 CG GLN A 150 16.482 4.531 5.330 1.00 1.76 C ATOM 857 CD GLN A 150 16.467 5.615 6.412 1.00 2.08 C ATOM 858 OE1 GLN A 150 16.493 5.350 7.607 1.00 2.96 O ATOM 859 NE2 GLN A 150 16.458 6.875 6.039 1.00 2.34 N ATOM 0 H GLN A 150 15.057 2.860 3.410 1.00 1.29 H new ATOM 0 HA GLN A 150 17.349 2.075 4.844 1.00 1.41 H new ATOM 0 HB2 GLN A 150 14.731 3.321 5.710 1.00 1.53 H new ATOM 0 HB3 GLN A 150 16.054 3.023 6.819 1.00 1.53 H new ATOM 0 HG2 GLN A 150 17.514 4.327 5.044 1.00 1.76 H new ATOM 0 HG3 GLN A 150 15.974 4.907 4.442 1.00 1.76 H new ATOM 0 HE21 GLN A 150 16.436 7.113 5.047 1.00 2.34 H new ATOM 0 HE22 GLN A 150 16.473 7.615 6.741 1.00 2.34 H new ATOM 868 N LEU A 151 14.626 0.345 5.707 1.00 1.32 N ATOM 869 CA LEU A 151 14.152 -0.820 6.468 1.00 1.37 C ATOM 870 C LEU A 151 14.585 -2.174 5.875 1.00 1.51 C ATOM 871 O LEU A 151 14.654 -3.153 6.614 1.00 1.80 O ATOM 872 CB LEU A 151 12.616 -0.716 6.622 1.00 1.23 C ATOM 873 CG LEU A 151 12.129 0.106 7.841 1.00 1.20 C ATOM 874 CD1 LEU A 151 12.755 1.502 8.005 1.00 1.92 C ATOM 875 CD2 LEU A 151 10.601 0.245 7.793 1.00 1.93 C ATOM 0 H LEU A 151 13.871 0.879 5.276 1.00 1.32 H new ATOM 0 HA LEU A 151 14.627 -0.796 7.449 1.00 1.37 H new ATOM 0 HB2 LEU A 151 12.206 -0.270 5.716 1.00 1.23 H new ATOM 0 HB3 LEU A 151 12.205 -1.723 6.696 1.00 1.23 H new ATOM 0 HG LEU A 151 12.463 -0.463 8.708 1.00 1.20 H new ATOM 0 HD11 LEU A 151 12.340 1.985 8.890 1.00 1.92 H new ATOM 0 HD12 LEU A 151 13.835 1.406 8.117 1.00 1.92 H new ATOM 0 HD13 LEU A 151 12.534 2.106 7.125 1.00 1.92 H new ATOM 0 HD21 LEU A 151 10.261 0.824 8.652 1.00 1.93 H new ATOM 0 HD22 LEU A 151 10.311 0.755 6.874 1.00 1.93 H new ATOM 0 HD23 LEU A 151 10.145 -0.745 7.819 1.00 1.93 H new ATOM 887 N GLU A 152 14.902 -2.252 4.576 1.00 1.43 N ATOM 888 CA GLU A 152 15.554 -3.430 3.986 1.00 1.58 C ATOM 889 C GLU A 152 17.027 -3.554 4.426 1.00 1.69 C ATOM 890 O GLU A 152 17.493 -4.650 4.741 1.00 1.90 O ATOM 891 CB GLU A 152 15.469 -3.389 2.445 1.00 1.63 C ATOM 892 CG GLU A 152 15.766 -4.782 1.861 1.00 2.66 C ATOM 893 CD GLU A 152 16.079 -4.821 0.365 1.00 3.06 C ATOM 894 OE1 GLU A 152 16.715 -3.882 -0.173 1.00 3.46 O ATOM 895 OE2 GLU A 152 15.773 -5.866 -0.256 1.00 3.87 O ATOM 0 H GLU A 152 14.715 -1.505 3.907 1.00 1.43 H new ATOM 0 HA GLU A 152 15.019 -4.306 4.351 1.00 1.58 H new ATOM 0 HB2 GLU A 152 14.476 -3.061 2.136 1.00 1.63 H new ATOM 0 HB3 GLU A 152 16.181 -2.663 2.053 1.00 1.63 H new ATOM 0 HG2 GLU A 152 16.611 -5.210 2.401 1.00 2.66 H new ATOM 0 HG3 GLU A 152 14.907 -5.426 2.051 1.00 2.66 H new ATOM 902 N ALA A 153 17.774 -2.443 4.404 1.00 1.72 N ATOM 903 CA ALA A 153 19.199 -2.402 4.738 1.00 1.90 C ATOM 904 C ALA A 153 19.481 -2.561 6.243 1.00 1.88 C ATOM 905 O ALA A 153 20.484 -3.177 6.614 1.00 2.03 O ATOM 906 CB ALA A 153 19.763 -1.079 4.199 1.00 2.12 C ATOM 0 H ALA A 153 17.395 -1.531 4.148 1.00 1.72 H new ATOM 0 HA ALA A 153 19.693 -3.255 4.272 1.00 1.90 H new ATOM 0 HB1 ALA A 153 20.826 -1.015 4.431 1.00 2.12 H new ATOM 0 HB2 ALA A 153 19.624 -1.038 3.119 1.00 2.12 H new ATOM 0 HB3 ALA A 153 19.239 -0.244 4.664 1.00 2.12 H new ATOM 912 N GLU A 154 18.626 -1.979 7.088 1.00 1.93 N ATOM 913 CA GLU A 154 18.742 -1.970 8.548 1.00 2.31 C ATOM 914 C GLU A 154 18.268 -3.325 9.120 1.00 1.93 C ATOM 915 O GLU A 154 17.087 -3.660 8.992 1.00 2.20 O ATOM 916 CB GLU A 154 17.937 -0.783 9.121 1.00 3.14 C ATOM 917 CG GLU A 154 18.574 0.566 8.746 1.00 4.25 C ATOM 918 CD GLU A 154 17.816 1.786 9.277 1.00 5.20 C ATOM 919 OE1 GLU A 154 16.587 1.913 9.126 1.00 5.75 O ATOM 920 OE2 GLU A 154 18.467 2.730 9.789 1.00 6.01 O ATOM 0 H GLU A 154 17.799 -1.480 6.759 1.00 1.93 H new ATOM 0 HA GLU A 154 19.783 -1.839 8.842 1.00 2.31 H new ATOM 0 HB2 GLU A 154 16.915 -0.820 8.745 1.00 3.14 H new ATOM 0 HB3 GLU A 154 17.881 -0.871 10.206 1.00 3.14 H new ATOM 0 HG2 GLU A 154 19.595 0.592 9.128 1.00 4.25 H new ATOM 0 HG3 GLU A 154 18.638 0.636 7.660 1.00 4.25 H new ATOM 927 N PRO A 155 19.161 -4.134 9.730 1.00 1.94 N ATOM 928 CA PRO A 155 18.890 -5.542 10.002 1.00 2.04 C ATOM 929 C PRO A 155 17.882 -5.728 11.137 1.00 2.11 C ATOM 930 O PRO A 155 17.999 -5.128 12.205 1.00 2.75 O ATOM 931 CB PRO A 155 20.248 -6.174 10.326 1.00 2.57 C ATOM 932 CG PRO A 155 21.054 -5.004 10.886 1.00 2.83 C ATOM 933 CD PRO A 155 20.542 -3.819 10.067 1.00 2.46 C ATOM 0 HA PRO A 155 18.427 -6.025 9.142 1.00 2.04 H new ATOM 0 HB2 PRO A 155 20.153 -6.981 11.052 1.00 2.57 H new ATOM 0 HB3 PRO A 155 20.717 -6.597 9.438 1.00 2.57 H new ATOM 0 HG2 PRO A 155 20.878 -4.865 11.953 1.00 2.83 H new ATOM 0 HG3 PRO A 155 22.126 -5.152 10.757 1.00 2.83 H new ATOM 0 HD2 PRO A 155 20.603 -2.893 10.639 1.00 2.46 H new ATOM 0 HD3 PRO A 155 21.141 -3.678 9.167 1.00 2.46 H new ATOM 941 N GLY A 156 16.900 -6.603 10.905 1.00 2.22 N ATOM 942 CA GLY A 156 15.842 -6.939 11.866 1.00 2.45 C ATOM 943 C GLY A 156 14.641 -5.989 11.836 1.00 2.33 C ATOM 944 O GLY A 156 13.647 -6.264 12.505 1.00 2.89 O ATOM 0 H GLY A 156 16.815 -7.110 10.024 1.00 2.22 H new ATOM 0 HA2 GLY A 156 15.494 -7.953 11.667 1.00 2.45 H new ATOM 0 HA3 GLY A 156 16.266 -6.939 12.870 1.00 2.45 H new ATOM 948 N LEU A 157 14.691 -4.895 11.065 1.00 2.25 N ATOM 949 CA LEU A 157 13.527 -4.032 10.846 1.00 2.39 C ATOM 950 C LEU A 157 12.541 -4.709 9.866 1.00 2.27 C ATOM 951 O LEU A 157 12.966 -5.532 9.047 1.00 2.27 O ATOM 952 CB LEU A 157 13.975 -2.631 10.385 1.00 2.72 C ATOM 953 CG LEU A 157 14.422 -1.705 11.540 1.00 3.43 C ATOM 954 CD1 LEU A 157 15.743 -2.141 12.196 1.00 3.90 C ATOM 955 CD2 LEU A 157 14.545 -0.263 11.032 1.00 4.63 C ATOM 0 H LEU A 157 15.533 -4.586 10.580 1.00 2.25 H new ATOM 0 HA LEU A 157 12.991 -3.891 11.785 1.00 2.39 H new ATOM 0 HB2 LEU A 157 14.798 -2.738 9.678 1.00 2.72 H new ATOM 0 HB3 LEU A 157 13.154 -2.156 9.848 1.00 2.72 H new ATOM 0 HG LEU A 157 13.654 -1.773 12.310 1.00 3.43 H new ATOM 0 HD11 LEU A 157 15.997 -1.448 12.998 1.00 3.90 H new ATOM 0 HD12 LEU A 157 15.632 -3.145 12.606 1.00 3.90 H new ATOM 0 HD13 LEU A 157 16.538 -2.140 11.450 1.00 3.90 H new ATOM 0 HD21 LEU A 157 14.860 0.385 11.850 1.00 4.63 H new ATOM 0 HD22 LEU A 157 15.283 -0.221 10.231 1.00 4.63 H new ATOM 0 HD23 LEU A 157 13.580 0.073 10.654 1.00 4.63 H new ATOM 967 N PRO A 158 11.227 -4.414 9.955 1.00 2.27 N ATOM 968 CA PRO A 158 10.206 -5.205 9.275 1.00 1.96 C ATOM 969 C PRO A 158 10.266 -5.028 7.746 1.00 1.63 C ATOM 970 O PRO A 158 10.308 -3.889 7.272 1.00 1.88 O ATOM 971 CB PRO A 158 8.862 -4.751 9.858 1.00 2.24 C ATOM 972 CG PRO A 158 9.144 -3.340 10.368 1.00 2.57 C ATOM 973 CD PRO A 158 10.600 -3.427 10.824 1.00 2.59 C ATOM 0 HA PRO A 158 10.360 -6.271 9.439 1.00 1.96 H new ATOM 0 HB2 PRO A 158 8.077 -4.754 9.102 1.00 2.24 H new ATOM 0 HB3 PRO A 158 8.532 -5.409 10.662 1.00 2.24 H new ATOM 0 HG2 PRO A 158 9.010 -2.593 9.586 1.00 2.57 H new ATOM 0 HG3 PRO A 158 8.480 -3.066 11.188 1.00 2.57 H new ATOM 0 HD2 PRO A 158 11.095 -2.460 10.739 1.00 2.59 H new ATOM 0 HD3 PRO A 158 10.666 -3.728 11.870 1.00 2.59 H new ATOM 981 N PRO A 159 10.219 -6.126 6.960 1.00 1.33 N ATOM 982 CA PRO A 159 10.168 -6.078 5.504 1.00 1.34 C ATOM 983 C PRO A 159 8.762 -5.646 5.061 1.00 1.41 C ATOM 984 O PRO A 159 7.912 -6.465 4.714 1.00 2.01 O ATOM 985 CB PRO A 159 10.567 -7.482 5.036 1.00 1.46 C ATOM 986 CG PRO A 159 10.061 -8.380 6.164 1.00 1.48 C ATOM 987 CD PRO A 159 10.259 -7.513 7.408 1.00 1.40 C ATOM 0 HA PRO A 159 10.846 -5.348 5.061 1.00 1.34 H new ATOM 0 HB2 PRO A 159 10.106 -7.735 4.081 1.00 1.46 H new ATOM 0 HB3 PRO A 159 11.645 -7.571 4.902 1.00 1.46 H new ATOM 0 HG2 PRO A 159 9.015 -8.653 6.024 1.00 1.48 H new ATOM 0 HG3 PRO A 159 10.627 -9.309 6.225 1.00 1.48 H new ATOM 0 HD2 PRO A 159 9.477 -7.705 8.143 1.00 1.40 H new ATOM 0 HD3 PRO A 159 11.211 -7.737 7.889 1.00 1.40 H new ATOM 995 N VAL A 160 8.523 -4.336 5.121 1.00 1.13 N ATOM 996 CA VAL A 160 7.215 -3.707 4.901 1.00 1.08 C ATOM 997 C VAL A 160 6.862 -3.601 3.407 1.00 1.14 C ATOM 998 O VAL A 160 7.696 -3.221 2.586 1.00 1.44 O ATOM 999 CB VAL A 160 7.143 -2.339 5.620 1.00 1.15 C ATOM 1000 CG1 VAL A 160 8.222 -1.335 5.172 1.00 2.70 C ATOM 1001 CG2 VAL A 160 5.759 -1.692 5.482 1.00 2.37 C ATOM 0 H VAL A 160 9.257 -3.659 5.331 1.00 1.13 H new ATOM 0 HA VAL A 160 6.456 -4.354 5.341 1.00 1.08 H new ATOM 0 HB VAL A 160 7.335 -2.573 6.667 1.00 1.15 H new ATOM 0 HG11 VAL A 160 8.102 -0.402 5.723 1.00 2.70 H new ATOM 0 HG12 VAL A 160 9.210 -1.750 5.371 1.00 2.70 H new ATOM 0 HG13 VAL A 160 8.118 -1.142 4.104 1.00 2.70 H new ATOM 0 HG21 VAL A 160 5.752 -0.734 6.001 1.00 2.37 H new ATOM 0 HG22 VAL A 160 5.534 -1.535 4.427 1.00 2.37 H new ATOM 0 HG23 VAL A 160 5.006 -2.347 5.920 1.00 2.37 H new ATOM 1011 N GLN A 161 5.614 -3.931 3.057 1.00 1.06 N ATOM 1012 CA GLN A 161 5.093 -3.883 1.691 1.00 1.18 C ATOM 1013 C GLN A 161 4.048 -2.761 1.541 1.00 1.01 C ATOM 1014 O GLN A 161 2.969 -2.860 2.124 1.00 0.95 O ATOM 1015 CB GLN A 161 4.479 -5.253 1.346 1.00 1.42 C ATOM 1016 CG GLN A 161 3.900 -5.343 -0.077 1.00 2.16 C ATOM 1017 CD GLN A 161 4.945 -5.087 -1.163 1.00 2.22 C ATOM 1018 OE1 GLN A 161 5.935 -5.793 -1.295 1.00 2.76 O ATOM 1019 NE2 GLN A 161 4.800 -4.058 -1.967 1.00 2.66 N ATOM 0 H GLN A 161 4.922 -4.247 3.736 1.00 1.06 H new ATOM 0 HA GLN A 161 5.907 -3.664 1.000 1.00 1.18 H new ATOM 0 HB2 GLN A 161 5.243 -6.021 1.465 1.00 1.42 H new ATOM 0 HB3 GLN A 161 3.689 -5.476 2.063 1.00 1.42 H new ATOM 0 HG2 GLN A 161 3.465 -6.331 -0.225 1.00 2.16 H new ATOM 0 HG3 GLN A 161 3.091 -4.620 -0.181 1.00 2.16 H new ATOM 0 HE21 GLN A 161 3.984 -3.453 -1.879 1.00 2.66 H new ATOM 0 HE22 GLN A 161 5.504 -3.864 -2.680 1.00 2.66 H new ATOM 1028 N PRO A 162 4.298 -1.721 0.726 1.00 1.01 N ATOM 1029 CA PRO A 162 3.254 -0.781 0.335 1.00 0.91 C ATOM 1030 C PRO A 162 2.330 -1.409 -0.717 1.00 0.83 C ATOM 1031 O PRO A 162 2.810 -2.041 -1.659 1.00 0.91 O ATOM 1032 CB PRO A 162 4.004 0.437 -0.200 1.00 1.06 C ATOM 1033 CG PRO A 162 5.292 -0.156 -0.770 1.00 1.19 C ATOM 1034 CD PRO A 162 5.585 -1.326 0.168 1.00 1.18 C ATOM 0 HA PRO A 162 2.601 -0.505 1.163 1.00 0.91 H new ATOM 0 HB2 PRO A 162 3.429 0.957 -0.966 1.00 1.06 H new ATOM 0 HB3 PRO A 162 4.210 1.160 0.590 1.00 1.06 H new ATOM 0 HG2 PRO A 162 5.160 -0.489 -1.800 1.00 1.19 H new ATOM 0 HG3 PRO A 162 6.104 0.572 -0.771 1.00 1.19 H new ATOM 0 HD2 PRO A 162 6.048 -2.153 -0.371 1.00 1.18 H new ATOM 0 HD3 PRO A 162 6.279 -1.031 0.956 1.00 1.18 H new ATOM 1042 N VAL A 163 1.015 -1.206 -0.577 1.00 0.77 N ATOM 1043 CA VAL A 163 0.007 -1.575 -1.590 1.00 0.71 C ATOM 1044 C VAL A 163 -0.770 -0.344 -2.068 1.00 0.66 C ATOM 1045 O VAL A 163 -1.360 0.380 -1.267 1.00 0.73 O ATOM 1046 CB VAL A 163 -0.969 -2.683 -1.121 1.00 0.72 C ATOM 1047 CG1 VAL A 163 -0.245 -4.035 -1.037 1.00 1.68 C ATOM 1048 CG2 VAL A 163 -1.714 -2.421 0.197 1.00 1.67 C ATOM 0 H VAL A 163 0.610 -0.775 0.254 1.00 0.77 H new ATOM 0 HA VAL A 163 0.568 -1.993 -2.426 1.00 0.71 H new ATOM 0 HB VAL A 163 -1.744 -2.690 -1.888 1.00 0.72 H new ATOM 0 HG11 VAL A 163 -0.945 -4.802 -0.706 1.00 1.68 H new ATOM 0 HG12 VAL A 163 0.146 -4.300 -2.019 1.00 1.68 H new ATOM 0 HG13 VAL A 163 0.578 -3.963 -0.326 1.00 1.68 H new ATOM 0 HG21 VAL A 163 -2.366 -3.265 0.420 1.00 1.67 H new ATOM 0 HG22 VAL A 163 -0.992 -2.296 1.004 1.00 1.67 H new ATOM 0 HG23 VAL A 163 -2.313 -1.515 0.103 1.00 1.67 H new ATOM 1058 N PHE A 164 -0.762 -0.129 -3.387 1.00 0.62 N ATOM 1059 CA PHE A 164 -1.475 0.945 -4.076 1.00 0.62 C ATOM 1060 C PHE A 164 -2.766 0.387 -4.689 1.00 1.30 C ATOM 1061 O PHE A 164 -2.727 -0.441 -5.602 1.00 1.71 O ATOM 1062 CB PHE A 164 -0.538 1.538 -5.142 1.00 0.68 C ATOM 1063 CG PHE A 164 -1.112 2.692 -5.946 1.00 0.81 C ATOM 1064 CD1 PHE A 164 -1.900 2.438 -7.087 1.00 1.77 C ATOM 1065 CD2 PHE A 164 -0.825 4.022 -5.584 1.00 2.06 C ATOM 1066 CE1 PHE A 164 -2.411 3.501 -7.850 1.00 2.03 C ATOM 1067 CE2 PHE A 164 -1.322 5.086 -6.357 1.00 1.98 C ATOM 1068 CZ PHE A 164 -2.118 4.826 -7.486 1.00 1.26 C ATOM 0 H PHE A 164 -0.237 -0.724 -4.028 1.00 0.62 H new ATOM 0 HA PHE A 164 -1.759 1.738 -3.385 1.00 0.62 H new ATOM 0 HB2 PHE A 164 0.374 1.878 -4.651 1.00 0.68 H new ATOM 0 HB3 PHE A 164 -0.252 0.744 -5.832 1.00 0.68 H new ATOM 0 HD1 PHE A 164 -2.112 1.419 -7.376 1.00 1.77 H new ATOM 0 HD2 PHE A 164 -0.222 4.225 -4.711 1.00 2.06 H new ATOM 0 HE1 PHE A 164 -3.027 3.300 -8.714 1.00 2.03 H new ATOM 0 HE2 PHE A 164 -1.092 6.105 -6.083 1.00 1.98 H new ATOM 0 HZ PHE A 164 -2.505 5.645 -8.074 1.00 1.26 H new ATOM 1078 N ILE A 165 -3.921 0.831 -4.194 1.00 0.74 N ATOM 1079 CA ILE A 165 -5.240 0.452 -4.718 1.00 0.89 C ATOM 1080 C ILE A 165 -5.714 1.548 -5.685 1.00 0.99 C ATOM 1081 O ILE A 165 -5.755 2.717 -5.292 1.00 1.09 O ATOM 1082 CB ILE A 165 -6.249 0.248 -3.559 1.00 1.05 C ATOM 1083 CG1 ILE A 165 -5.735 -0.814 -2.556 1.00 1.18 C ATOM 1084 CG2 ILE A 165 -7.622 -0.165 -4.127 1.00 1.39 C ATOM 1085 CD1 ILE A 165 -6.559 -0.946 -1.269 1.00 1.54 C ATOM 0 H ILE A 165 -3.971 1.475 -3.405 1.00 0.74 H new ATOM 0 HA ILE A 165 -5.171 -0.495 -5.254 1.00 0.89 H new ATOM 0 HB ILE A 165 -6.355 1.191 -3.022 1.00 1.05 H new ATOM 0 HG12 ILE A 165 -5.713 -1.782 -3.056 1.00 1.18 H new ATOM 0 HG13 ILE A 165 -4.707 -0.570 -2.288 1.00 1.18 H new ATOM 0 HG21 ILE A 165 -8.327 -0.307 -3.308 1.00 1.39 H new ATOM 0 HG22 ILE A 165 -7.991 0.616 -4.792 1.00 1.39 H new ATOM 0 HG23 ILE A 165 -7.520 -1.097 -4.684 1.00 1.39 H new ATOM 0 HD11 ILE A 165 -6.119 -1.714 -0.633 1.00 1.54 H new ATOM 0 HD12 ILE A 165 -6.561 0.007 -0.739 1.00 1.54 H new ATOM 0 HD13 ILE A 165 -7.583 -1.225 -1.519 1.00 1.54 H new ATOM 1097 N THR A 166 -6.094 1.187 -6.919 1.00 1.06 N ATOM 1098 CA THR A 166 -6.696 2.134 -7.874 1.00 1.19 C ATOM 1099 C THR A 166 -8.124 2.448 -7.436 1.00 1.17 C ATOM 1100 O THR A 166 -8.963 1.558 -7.323 1.00 1.34 O ATOM 1101 CB THR A 166 -6.590 1.616 -9.310 1.00 1.39 C ATOM 1102 OG1 THR A 166 -6.938 2.635 -10.214 1.00 2.47 O ATOM 1103 CG2 THR A 166 -7.456 0.393 -9.600 1.00 1.91 C ATOM 0 H THR A 166 -5.995 0.239 -7.283 1.00 1.06 H new ATOM 0 HA THR A 166 -6.142 3.073 -7.870 1.00 1.19 H new ATOM 0 HB THR A 166 -5.552 1.308 -9.434 1.00 1.39 H new ATOM 0 HG1 THR A 166 -6.743 2.342 -11.128 1.00 2.47 H new ATOM 0 HG21 THR A 166 -7.322 0.090 -10.639 1.00 1.91 H new ATOM 0 HG22 THR A 166 -7.162 -0.425 -8.943 1.00 1.91 H new ATOM 0 HG23 THR A 166 -8.503 0.639 -9.426 1.00 1.91 H new ATOM 1111 N VAL A 167 -8.380 3.715 -7.123 1.00 1.22 N ATOM 1112 CA VAL A 167 -9.601 4.143 -6.412 1.00 1.27 C ATOM 1113 C VAL A 167 -10.806 4.419 -7.341 1.00 1.27 C ATOM 1114 O VAL A 167 -11.882 4.778 -6.868 1.00 1.73 O ATOM 1115 CB VAL A 167 -9.258 5.325 -5.469 1.00 1.66 C ATOM 1116 CG1 VAL A 167 -9.215 6.686 -6.181 1.00 3.08 C ATOM 1117 CG2 VAL A 167 -10.176 5.381 -4.240 1.00 1.85 C ATOM 0 H VAL A 167 -7.750 4.484 -7.352 1.00 1.22 H new ATOM 0 HA VAL A 167 -9.946 3.307 -5.803 1.00 1.27 H new ATOM 0 HB VAL A 167 -8.245 5.120 -5.122 1.00 1.66 H new ATOM 0 HG11 VAL A 167 -8.969 7.466 -5.460 1.00 3.08 H new ATOM 0 HG12 VAL A 167 -8.457 6.663 -6.964 1.00 3.08 H new ATOM 0 HG13 VAL A 167 -10.188 6.895 -6.625 1.00 3.08 H new ATOM 0 HG21 VAL A 167 -9.893 6.226 -3.613 1.00 1.85 H new ATOM 0 HG22 VAL A 167 -11.210 5.499 -4.563 1.00 1.85 H new ATOM 0 HG23 VAL A 167 -10.077 4.457 -3.670 1.00 1.85 H new ATOM 1127 N ASP A 168 -10.657 4.248 -8.662 1.00 1.17 N ATOM 1128 CA ASP A 168 -11.662 4.640 -9.666 1.00 1.36 C ATOM 1129 C ASP A 168 -11.679 3.723 -10.916 1.00 1.21 C ATOM 1130 O ASP A 168 -11.314 4.157 -12.014 1.00 1.82 O ATOM 1131 CB ASP A 168 -11.456 6.126 -10.013 1.00 2.01 C ATOM 1132 CG ASP A 168 -12.566 6.694 -10.903 1.00 2.62 C ATOM 1133 OD1 ASP A 168 -13.765 6.398 -10.682 1.00 3.20 O ATOM 1134 OD2 ASP A 168 -12.285 7.526 -11.791 1.00 3.44 O ATOM 0 H ASP A 168 -9.823 3.827 -9.072 1.00 1.17 H new ATOM 0 HA ASP A 168 -12.654 4.507 -9.234 1.00 1.36 H new ATOM 0 HB2 ASP A 168 -11.406 6.705 -9.091 1.00 2.01 H new ATOM 0 HB3 ASP A 168 -10.497 6.246 -10.517 1.00 2.01 H new ATOM 1139 N PRO A 169 -12.137 2.459 -10.790 1.00 1.27 N ATOM 1140 CA PRO A 169 -12.207 1.492 -11.888 1.00 1.59 C ATOM 1141 C PRO A 169 -13.378 1.758 -12.864 1.00 1.98 C ATOM 1142 O PRO A 169 -14.114 0.845 -13.236 1.00 2.80 O ATOM 1143 CB PRO A 169 -12.252 0.122 -11.199 1.00 2.26 C ATOM 1144 CG PRO A 169 -13.028 0.420 -9.920 1.00 2.57 C ATOM 1145 CD PRO A 169 -12.518 1.810 -9.540 1.00 1.96 C ATOM 0 HA PRO A 169 -11.345 1.563 -12.551 1.00 1.59 H new ATOM 0 HB2 PRO A 169 -12.755 -0.625 -11.814 1.00 2.26 H new ATOM 0 HB3 PRO A 169 -11.253 -0.259 -10.988 1.00 2.26 H new ATOM 0 HG2 PRO A 169 -14.105 0.415 -10.088 1.00 2.57 H new ATOM 0 HG3 PRO A 169 -12.824 -0.314 -9.141 1.00 2.57 H new ATOM 0 HD2 PRO A 169 -13.291 2.381 -9.025 1.00 1.96 H new ATOM 0 HD3 PRO A 169 -11.667 1.741 -8.862 1.00 1.96 H new ATOM 1153 N GLU A 170 -13.544 3.007 -13.317 1.00 1.99 N ATOM 1154 CA GLU A 170 -14.314 3.313 -14.531 1.00 2.41 C ATOM 1155 C GLU A 170 -13.509 2.981 -15.794 1.00 2.45 C ATOM 1156 O GLU A 170 -14.069 2.452 -16.757 1.00 3.29 O ATOM 1157 CB GLU A 170 -14.687 4.803 -14.605 1.00 2.78 C ATOM 1158 CG GLU A 170 -15.827 5.216 -13.678 1.00 3.61 C ATOM 1159 CD GLU A 170 -16.314 6.610 -14.067 1.00 4.63 C ATOM 1160 OE1 GLU A 170 -15.752 7.618 -13.586 1.00 5.49 O ATOM 1161 OE2 GLU A 170 -17.283 6.728 -14.854 1.00 5.19 O ATOM 0 H GLU A 170 -13.152 3.829 -12.857 1.00 1.99 H new ATOM 0 HA GLU A 170 -15.216 2.704 -14.480 1.00 2.41 H new ATOM 0 HB2 GLU A 170 -13.806 5.398 -14.364 1.00 2.78 H new ATOM 0 HB3 GLU A 170 -14.964 5.045 -15.631 1.00 2.78 H new ATOM 0 HG2 GLU A 170 -16.646 4.500 -13.748 1.00 3.61 H new ATOM 0 HG3 GLU A 170 -15.488 5.213 -12.642 1.00 3.61 H new ATOM 1168 N ARG A 171 -12.217 3.339 -15.803 1.00 2.21 N ATOM 1169 CA ARG A 171 -11.324 3.330 -16.977 1.00 2.76 C ATOM 1170 C ARG A 171 -9.873 2.957 -16.601 1.00 2.32 C ATOM 1171 O ARG A 171 -8.933 3.362 -17.279 1.00 2.35 O ATOM 1172 CB ARG A 171 -11.382 4.695 -17.702 1.00 3.71 C ATOM 1173 CG ARG A 171 -12.767 5.067 -18.267 1.00 5.08 C ATOM 1174 CD ARG A 171 -12.766 6.416 -19.000 1.00 5.28 C ATOM 1175 NE ARG A 171 -11.984 6.375 -20.249 1.00 5.37 N ATOM 1176 CZ ARG A 171 -12.454 6.426 -21.493 1.00 6.10 C ATOM 1177 NH1 ARG A 171 -13.737 6.480 -21.782 1.00 6.90 N ATOM 1178 NH2 ARG A 171 -11.616 6.432 -22.505 1.00 6.53 N ATOM 0 H ARG A 171 -11.743 3.657 -14.958 1.00 2.21 H new ATOM 0 HA ARG A 171 -11.678 2.557 -17.659 1.00 2.76 H new ATOM 0 HB2 ARG A 171 -11.067 5.474 -17.007 1.00 3.71 H new ATOM 0 HB3 ARG A 171 -10.661 4.687 -18.520 1.00 3.71 H new ATOM 0 HG2 ARG A 171 -13.097 4.286 -18.952 1.00 5.08 H new ATOM 0 HG3 ARG A 171 -13.490 5.102 -17.452 1.00 5.08 H new ATOM 0 HD2 ARG A 171 -13.792 6.704 -19.226 1.00 5.28 H new ATOM 0 HD3 ARG A 171 -12.357 7.183 -18.343 1.00 5.28 H new ATOM 0 HE ARG A 171 -10.972 6.299 -20.149 1.00 5.37 H new ATOM 0 HH11 ARG A 171 -14.429 6.484 -21.033 1.00 6.90 H new ATOM 0 HH12 ARG A 171 -14.039 6.518 -22.755 1.00 6.90 H new ATOM 0 HH21 ARG A 171 -10.611 6.398 -22.335 1.00 6.53 H new ATOM 0 HH22 ARG A 171 -11.971 6.471 -23.461 1.00 6.53 H new ATOM 1192 N ASP A 172 -9.694 2.227 -15.497 1.00 2.15 N ATOM 1193 CA ASP A 172 -8.417 1.620 -15.096 1.00 2.04 C ATOM 1194 C ASP A 172 -8.003 0.523 -16.094 1.00 1.86 C ATOM 1195 O ASP A 172 -8.856 -0.141 -16.690 1.00 2.40 O ATOM 1196 CB ASP A 172 -8.572 1.053 -13.673 1.00 2.69 C ATOM 1197 CG ASP A 172 -7.245 0.580 -13.071 1.00 3.45 C ATOM 1198 OD1 ASP A 172 -6.465 1.463 -12.648 1.00 3.85 O ATOM 1199 OD2 ASP A 172 -7.035 -0.654 -12.983 1.00 4.49 O ATOM 0 H ASP A 172 -10.450 2.036 -14.840 1.00 2.15 H new ATOM 0 HA ASP A 172 -7.628 2.372 -15.100 1.00 2.04 H new ATOM 0 HB2 ASP A 172 -9.006 1.817 -13.028 1.00 2.69 H new ATOM 0 HB3 ASP A 172 -9.273 0.219 -13.694 1.00 2.69 H new ATOM 1204 N ASP A 173 -6.697 0.310 -16.267 1.00 1.55 N ATOM 1205 CA ASP A 173 -6.158 -0.712 -17.165 1.00 1.65 C ATOM 1206 C ASP A 173 -4.794 -1.223 -16.682 1.00 1.48 C ATOM 1207 O ASP A 173 -4.015 -0.505 -16.048 1.00 1.35 O ATOM 1208 CB ASP A 173 -6.105 -0.197 -18.622 1.00 1.89 C ATOM 1209 CG ASP A 173 -6.240 -1.319 -19.660 1.00 2.50 C ATOM 1210 OD1 ASP A 173 -5.948 -2.493 -19.324 1.00 3.13 O ATOM 1211 OD2 ASP A 173 -6.693 -1.037 -20.797 1.00 3.46 O ATOM 0 H ASP A 173 -5.978 0.847 -15.783 1.00 1.55 H new ATOM 0 HA ASP A 173 -6.836 -1.565 -17.148 1.00 1.65 H new ATOM 0 HB2 ASP A 173 -6.904 0.529 -18.774 1.00 1.89 H new ATOM 0 HB3 ASP A 173 -5.163 0.327 -18.782 1.00 1.89 H new ATOM 1216 N VAL A 174 -4.497 -2.479 -17.008 1.00 1.63 N ATOM 1217 CA VAL A 174 -3.395 -3.250 -16.410 1.00 1.43 C ATOM 1218 C VAL A 174 -2.030 -2.640 -16.762 1.00 1.25 C ATOM 1219 O VAL A 174 -1.138 -2.644 -15.916 1.00 1.10 O ATOM 1220 CB VAL A 174 -3.476 -4.749 -16.794 1.00 1.69 C ATOM 1221 CG1 VAL A 174 -2.351 -5.582 -16.150 1.00 2.40 C ATOM 1222 CG2 VAL A 174 -4.823 -5.357 -16.353 1.00 1.57 C ATOM 0 H VAL A 174 -5.022 -3.004 -17.707 1.00 1.63 H new ATOM 0 HA VAL A 174 -3.503 -3.193 -15.327 1.00 1.43 H new ATOM 0 HB VAL A 174 -3.372 -4.786 -17.878 1.00 1.69 H new ATOM 0 HG11 VAL A 174 -2.453 -6.625 -16.450 1.00 2.40 H new ATOM 0 HG12 VAL A 174 -1.384 -5.202 -16.479 1.00 2.40 H new ATOM 0 HG13 VAL A 174 -2.420 -5.509 -15.065 1.00 2.40 H new ATOM 0 HG21 VAL A 174 -4.856 -6.410 -16.633 1.00 1.57 H new ATOM 0 HG22 VAL A 174 -4.927 -5.266 -15.272 1.00 1.57 H new ATOM 0 HG23 VAL A 174 -5.640 -4.825 -16.842 1.00 1.57 H new ATOM 1232 N GLU A 175 -1.876 -2.039 -17.954 1.00 1.40 N ATOM 1233 CA GLU A 175 -0.637 -1.336 -18.312 1.00 1.44 C ATOM 1234 C GLU A 175 -0.413 -0.054 -17.493 1.00 1.27 C ATOM 1235 O GLU A 175 0.732 0.265 -17.182 1.00 1.35 O ATOM 1236 CB GLU A 175 -0.521 -1.060 -19.824 1.00 1.86 C ATOM 1237 CG GLU A 175 -1.497 -0.030 -20.422 1.00 2.99 C ATOM 1238 CD GLU A 175 -1.010 0.448 -21.795 1.00 3.70 C ATOM 1239 OE1 GLU A 175 -0.640 -0.397 -22.637 1.00 3.68 O ATOM 1240 OE2 GLU A 175 -0.930 1.677 -22.026 1.00 4.93 O ATOM 0 H GLU A 175 -2.591 -2.027 -18.681 1.00 1.40 H new ATOM 0 HA GLU A 175 0.166 -2.025 -18.048 1.00 1.44 H new ATOM 0 HB2 GLU A 175 0.495 -0.724 -20.030 1.00 1.86 H new ATOM 0 HB3 GLU A 175 -0.658 -2.003 -20.352 1.00 1.86 H new ATOM 0 HG2 GLU A 175 -2.488 -0.474 -20.517 1.00 2.99 H new ATOM 0 HG3 GLU A 175 -1.592 0.821 -19.748 1.00 2.99 H new ATOM 1247 N ALA A 176 -1.470 0.661 -17.087 1.00 1.16 N ATOM 1248 CA ALA A 176 -1.329 1.886 -16.298 1.00 1.14 C ATOM 1249 C ALA A 176 -0.776 1.564 -14.903 1.00 1.02 C ATOM 1250 O ALA A 176 0.193 2.184 -14.462 1.00 1.09 O ATOM 1251 CB ALA A 176 -2.685 2.605 -16.239 1.00 1.20 C ATOM 0 H ALA A 176 -2.436 0.408 -17.295 1.00 1.16 H new ATOM 0 HA ALA A 176 -0.612 2.557 -16.771 1.00 1.14 H new ATOM 0 HB1 ALA A 176 -2.587 3.519 -15.653 1.00 1.20 H new ATOM 0 HB2 ALA A 176 -3.008 2.855 -17.249 1.00 1.20 H new ATOM 0 HB3 ALA A 176 -3.423 1.952 -15.773 1.00 1.20 H new ATOM 1257 N MET A 177 -1.342 0.538 -14.260 1.00 0.91 N ATOM 1258 CA MET A 177 -0.910 0.013 -12.959 1.00 0.82 C ATOM 1259 C MET A 177 0.496 -0.603 -13.020 1.00 0.75 C ATOM 1260 O MET A 177 1.361 -0.265 -12.206 1.00 0.79 O ATOM 1261 CB MET A 177 -1.962 -1.000 -12.481 1.00 0.91 C ATOM 1262 CG MET A 177 -3.250 -0.279 -12.060 1.00 1.48 C ATOM 1263 SD MET A 177 -3.042 0.729 -10.571 1.00 1.64 S ATOM 1264 CE MET A 177 -3.596 -0.505 -9.381 1.00 2.19 C ATOM 0 H MET A 177 -2.141 0.032 -14.643 1.00 0.91 H new ATOM 0 HA MET A 177 -0.836 0.831 -12.243 1.00 0.82 H new ATOM 0 HB2 MET A 177 -2.180 -1.710 -13.278 1.00 0.91 H new ATOM 0 HB3 MET A 177 -1.568 -1.574 -11.642 1.00 0.91 H new ATOM 0 HG2 MET A 177 -3.588 0.357 -12.878 1.00 1.48 H new ATOM 0 HG3 MET A 177 -4.033 -1.017 -11.886 1.00 1.48 H new ATOM 0 HE1 MET A 177 -3.336 -0.181 -8.373 1.00 2.19 H new ATOM 0 HE2 MET A 177 -4.677 -0.623 -9.456 1.00 2.19 H new ATOM 0 HE3 MET A 177 -3.111 -1.458 -9.593 1.00 2.19 H new ATOM 1274 N ALA A 178 0.763 -1.454 -14.018 1.00 0.73 N ATOM 1275 CA ALA A 178 2.095 -2.006 -14.273 1.00 0.77 C ATOM 1276 C ALA A 178 3.159 -0.909 -14.451 1.00 0.89 C ATOM 1277 O ALA A 178 4.234 -1.023 -13.858 1.00 1.00 O ATOM 1278 CB ALA A 178 2.028 -2.932 -15.493 1.00 0.88 C ATOM 0 H ALA A 178 0.054 -1.780 -14.675 1.00 0.73 H new ATOM 0 HA ALA A 178 2.405 -2.581 -13.400 1.00 0.77 H new ATOM 0 HB1 ALA A 178 3.017 -3.347 -15.689 1.00 0.88 H new ATOM 0 HB2 ALA A 178 1.326 -3.743 -15.296 1.00 0.88 H new ATOM 0 HB3 ALA A 178 1.693 -2.365 -16.362 1.00 0.88 H new ATOM 1284 N ARG A 179 2.860 0.174 -15.183 1.00 0.96 N ATOM 1285 CA ARG A 179 3.765 1.326 -15.302 1.00 1.12 C ATOM 1286 C ARG A 179 3.908 2.090 -13.981 1.00 1.10 C ATOM 1287 O ARG A 179 5.035 2.369 -13.588 1.00 1.21 O ATOM 1288 CB ARG A 179 3.342 2.257 -16.446 1.00 1.32 C ATOM 1289 CG ARG A 179 3.639 1.627 -17.817 1.00 1.60 C ATOM 1290 CD ARG A 179 3.405 2.624 -18.954 1.00 1.93 C ATOM 1291 NE ARG A 179 4.574 3.504 -19.111 1.00 2.66 N ATOM 1292 CZ ARG A 179 4.625 4.820 -19.242 1.00 3.54 C ATOM 1293 NH1 ARG A 179 3.570 5.598 -19.136 1.00 4.25 N ATOM 1294 NH2 ARG A 179 5.800 5.354 -19.475 1.00 4.39 N ATOM 0 H ARG A 179 1.990 0.276 -15.706 1.00 0.96 H new ATOM 0 HA ARG A 179 4.751 0.929 -15.546 1.00 1.12 H new ATOM 0 HB2 ARG A 179 2.277 2.474 -16.366 1.00 1.32 H new ATOM 0 HB3 ARG A 179 3.869 3.207 -16.358 1.00 1.32 H new ATOM 0 HG2 ARG A 179 4.672 1.280 -17.843 1.00 1.60 H new ATOM 0 HG3 ARG A 179 3.005 0.752 -17.962 1.00 1.60 H new ATOM 0 HD2 ARG A 179 3.218 2.088 -19.884 1.00 1.93 H new ATOM 0 HD3 ARG A 179 2.517 3.221 -18.746 1.00 1.93 H new ATOM 0 HE ARG A 179 5.477 3.030 -19.120 1.00 2.66 H new ATOM 0 HH11 ARG A 179 2.654 5.192 -18.943 1.00 4.25 H new ATOM 0 HH12 ARG A 179 3.667 6.607 -19.246 1.00 4.25 H new ATOM 0 HH21 ARG A 179 6.625 4.759 -19.548 1.00 4.39 H new ATOM 0 HH22 ARG A 179 5.889 6.364 -19.583 1.00 4.39 H new ATOM 1308 N TYR A 180 2.824 2.355 -13.246 1.00 1.03 N ATOM 1309 CA TYR A 180 2.886 2.979 -11.909 1.00 1.09 C ATOM 1310 C TYR A 180 3.801 2.207 -10.943 1.00 1.00 C ATOM 1311 O TYR A 180 4.573 2.819 -10.206 1.00 1.13 O ATOM 1312 CB TYR A 180 1.466 3.135 -11.327 1.00 1.16 C ATOM 1313 CG TYR A 180 0.978 4.571 -11.223 1.00 1.21 C ATOM 1314 CD1 TYR A 180 1.091 5.446 -12.324 1.00 2.45 C ATOM 1315 CD2 TYR A 180 0.410 5.036 -10.020 1.00 1.64 C ATOM 1316 CE1 TYR A 180 0.665 6.783 -12.215 1.00 3.24 C ATOM 1317 CE2 TYR A 180 -0.036 6.367 -9.912 1.00 2.08 C ATOM 1318 CZ TYR A 180 0.093 7.246 -11.008 1.00 2.76 C ATOM 1319 OH TYR A 180 -0.358 8.525 -10.905 1.00 3.63 O ATOM 0 H TYR A 180 1.875 2.145 -13.556 1.00 1.03 H new ATOM 0 HA TYR A 180 3.328 3.968 -12.029 1.00 1.09 H new ATOM 0 HB2 TYR A 180 0.769 2.573 -11.949 1.00 1.16 H new ATOM 0 HB3 TYR A 180 1.443 2.685 -10.335 1.00 1.16 H new ATOM 0 HD1 TYR A 180 1.506 5.088 -13.255 1.00 2.45 H new ATOM 0 HD2 TYR A 180 0.316 4.368 -9.177 1.00 1.64 H new ATOM 0 HE1 TYR A 180 0.775 7.455 -13.053 1.00 3.24 H new ATOM 0 HE2 TYR A 180 -0.477 6.715 -8.990 1.00 2.08 H new ATOM 0 HH TYR A 180 -1.251 8.526 -10.501 1.00 3.63 H new ATOM 1329 N VAL A 181 3.774 0.872 -11.004 1.00 0.86 N ATOM 1330 CA VAL A 181 4.750 0.011 -10.320 1.00 0.87 C ATOM 1331 C VAL A 181 6.165 0.190 -10.905 1.00 0.92 C ATOM 1332 O VAL A 181 7.054 0.662 -10.203 1.00 1.09 O ATOM 1333 CB VAL A 181 4.277 -1.465 -10.310 1.00 0.90 C ATOM 1334 CG1 VAL A 181 5.369 -2.466 -9.886 1.00 1.33 C ATOM 1335 CG2 VAL A 181 3.066 -1.609 -9.370 1.00 0.99 C ATOM 0 H VAL A 181 3.072 0.353 -11.531 1.00 0.86 H new ATOM 0 HA VAL A 181 4.814 0.323 -9.277 1.00 0.87 H new ATOM 0 HB VAL A 181 4.011 -1.710 -11.338 1.00 0.90 H new ATOM 0 HG11 VAL A 181 4.962 -3.477 -9.904 1.00 1.33 H new ATOM 0 HG12 VAL A 181 6.210 -2.401 -10.576 1.00 1.33 H new ATOM 0 HG13 VAL A 181 5.708 -2.229 -8.878 1.00 1.33 H new ATOM 0 HG21 VAL A 181 2.733 -2.647 -9.362 1.00 0.99 H new ATOM 0 HG22 VAL A 181 3.351 -1.312 -8.361 1.00 0.99 H new ATOM 0 HG23 VAL A 181 2.255 -0.970 -9.720 1.00 0.99 H new ATOM 1345 N GLN A 182 6.409 -0.219 -12.155 1.00 0.91 N ATOM 1346 CA GLN A 182 7.761 -0.372 -12.723 1.00 1.02 C ATOM 1347 C GLN A 182 8.513 0.919 -13.104 1.00 1.13 C ATOM 1348 O GLN A 182 9.718 0.850 -13.372 1.00 1.46 O ATOM 1349 CB GLN A 182 7.711 -1.390 -13.870 1.00 1.21 C ATOM 1350 CG GLN A 182 7.220 -0.808 -15.197 1.00 2.26 C ATOM 1351 CD GLN A 182 6.874 -1.886 -16.220 1.00 2.53 C ATOM 1352 OE1 GLN A 182 7.246 -3.052 -16.119 1.00 2.72 O ATOM 1353 NE2 GLN A 182 6.187 -1.538 -17.283 1.00 3.18 N ATOM 0 H GLN A 182 5.666 -0.457 -12.812 1.00 0.91 H new ATOM 0 HA GLN A 182 8.380 -0.744 -11.906 1.00 1.02 H new ATOM 0 HB2 GLN A 182 8.707 -1.808 -14.015 1.00 1.21 H new ATOM 0 HB3 GLN A 182 7.058 -2.214 -13.583 1.00 1.21 H new ATOM 0 HG2 GLN A 182 6.341 -0.190 -15.015 1.00 2.26 H new ATOM 0 HG3 GLN A 182 7.989 -0.155 -15.609 1.00 2.26 H new ATOM 0 HE21 GLN A 182 5.866 -0.576 -17.391 1.00 3.18 H new ATOM 0 HE22 GLN A 182 5.974 -2.230 -18.001 1.00 3.18 H new ATOM 1362 N ASP A 183 7.847 2.079 -13.163 1.00 1.04 N ATOM 1363 CA ASP A 183 8.512 3.380 -13.314 1.00 1.18 C ATOM 1364 C ASP A 183 9.229 3.801 -12.016 1.00 1.22 C ATOM 1365 O ASP A 183 10.359 4.294 -12.063 1.00 1.49 O ATOM 1366 CB ASP A 183 7.493 4.433 -13.788 1.00 1.30 C ATOM 1367 CG ASP A 183 8.166 5.686 -14.351 1.00 2.10 C ATOM 1368 OD1 ASP A 183 9.034 5.540 -15.245 1.00 2.89 O ATOM 1369 OD2 ASP A 183 7.831 6.817 -13.938 1.00 3.04 O ATOM 0 H ASP A 183 6.830 2.142 -13.107 1.00 1.04 H new ATOM 0 HA ASP A 183 9.288 3.295 -14.075 1.00 1.18 H new ATOM 0 HB2 ASP A 183 6.851 3.995 -14.552 1.00 1.30 H new ATOM 0 HB3 ASP A 183 6.850 4.713 -12.954 1.00 1.30 H new ATOM 1374 N PHE A 184 8.609 3.524 -10.861 1.00 1.10 N ATOM 1375 CA PHE A 184 9.235 3.628 -9.542 1.00 1.20 C ATOM 1376 C PHE A 184 10.172 2.436 -9.301 1.00 1.96 C ATOM 1377 O PHE A 184 11.392 2.599 -9.308 1.00 2.30 O ATOM 1378 CB PHE A 184 8.151 3.732 -8.449 1.00 1.24 C ATOM 1379 CG PHE A 184 7.815 5.148 -8.023 1.00 1.19 C ATOM 1380 CD1 PHE A 184 8.670 5.822 -7.129 1.00 2.30 C ATOM 1381 CD2 PHE A 184 6.635 5.776 -8.465 1.00 2.05 C ATOM 1382 CE1 PHE A 184 8.341 7.105 -6.662 1.00 2.15 C ATOM 1383 CE2 PHE A 184 6.305 7.063 -7.998 1.00 2.17 C ATOM 1384 CZ PHE A 184 7.155 7.722 -7.092 1.00 1.31 C ATOM 0 H PHE A 184 7.638 3.215 -10.820 1.00 1.10 H new ATOM 0 HA PHE A 184 9.839 4.534 -9.500 1.00 1.20 H new ATOM 0 HB2 PHE A 184 7.242 3.251 -8.810 1.00 1.24 H new ATOM 0 HB3 PHE A 184 8.482 3.173 -7.574 1.00 1.24 H new ATOM 0 HD1 PHE A 184 9.584 5.349 -6.801 1.00 2.30 H new ATOM 0 HD2 PHE A 184 5.983 5.271 -9.162 1.00 2.05 H new ATOM 0 HE1 PHE A 184 8.998 7.616 -5.974 1.00 2.15 H new ATOM 0 HE2 PHE A 184 5.399 7.544 -8.336 1.00 2.17 H new ATOM 0 HZ PHE A 184 6.895 8.704 -6.726 1.00 1.31 H new ATOM 1394 N HIS A 185 9.617 1.238 -9.090 1.00 1.03 N ATOM 1395 CA HIS A 185 10.347 0.040 -8.664 1.00 1.06 C ATOM 1396 C HIS A 185 9.474 -1.240 -8.677 1.00 1.01 C ATOM 1397 O HIS A 185 8.325 -1.182 -8.237 1.00 0.94 O ATOM 1398 CB HIS A 185 10.887 0.273 -7.242 1.00 1.12 C ATOM 1399 CG HIS A 185 12.025 -0.631 -6.898 1.00 1.26 C ATOM 1400 ND1 HIS A 185 11.962 -1.756 -6.084 1.00 1.68 N ATOM 1401 CD2 HIS A 185 13.294 -0.471 -7.352 1.00 1.81 C ATOM 1402 CE1 HIS A 185 13.222 -2.221 -6.023 1.00 1.85 C ATOM 1403 NE2 HIS A 185 14.046 -1.470 -6.778 1.00 2.02 N ATOM 0 H HIS A 185 8.619 1.071 -9.215 1.00 1.03 H new ATOM 0 HA HIS A 185 11.156 -0.122 -9.376 1.00 1.06 H new ATOM 0 HB2 HIS A 185 11.211 1.309 -7.147 1.00 1.12 H new ATOM 0 HB3 HIS A 185 10.081 0.124 -6.524 1.00 1.12 H new ATOM 0 HD2 HIS A 185 13.645 0.292 -8.031 1.00 1.81 H new ATOM 0 HE1 HIS A 185 13.531 -3.080 -5.447 1.00 1.85 H new ATOM 0 HE2 HIS A 185 15.048 -1.616 -6.902 1.00 2.02 H new ATOM 1411 N PRO A 186 10.000 -2.420 -9.070 1.00 1.20 N ATOM 1412 CA PRO A 186 9.243 -3.677 -9.051 1.00 1.32 C ATOM 1413 C PRO A 186 8.819 -4.152 -7.647 1.00 1.40 C ATOM 1414 O PRO A 186 8.001 -5.065 -7.558 1.00 2.05 O ATOM 1415 CB PRO A 186 10.130 -4.706 -9.763 1.00 1.68 C ATOM 1416 CG PRO A 186 11.541 -4.157 -9.571 1.00 1.77 C ATOM 1417 CD PRO A 186 11.327 -2.648 -9.628 1.00 1.50 C ATOM 0 HA PRO A 186 8.288 -3.534 -9.557 1.00 1.32 H new ATOM 0 HB2 PRO A 186 10.023 -5.699 -9.326 1.00 1.68 H new ATOM 0 HB3 PRO A 186 9.874 -4.794 -10.819 1.00 1.68 H new ATOM 0 HG2 PRO A 186 11.970 -4.469 -8.619 1.00 1.77 H new ATOM 0 HG3 PRO A 186 12.218 -4.499 -10.353 1.00 1.77 H new ATOM 0 HD2 PRO A 186 12.090 -2.122 -9.054 1.00 1.50 H new ATOM 0 HD3 PRO A 186 11.390 -2.281 -10.653 1.00 1.50 H new ATOM 1425 N ARG A 187 9.319 -3.543 -6.559 1.00 1.26 N ATOM 1426 CA ARG A 187 8.836 -3.802 -5.195 1.00 1.43 C ATOM 1427 C ARG A 187 7.462 -3.162 -4.900 1.00 1.21 C ATOM 1428 O ARG A 187 6.818 -3.548 -3.921 1.00 1.33 O ATOM 1429 CB ARG A 187 9.913 -3.342 -4.194 1.00 1.79 C ATOM 1430 CG ARG A 187 9.762 -3.796 -2.732 1.00 2.63 C ATOM 1431 CD ARG A 187 9.832 -5.318 -2.533 1.00 2.47 C ATOM 1432 NE ARG A 187 8.512 -5.961 -2.661 1.00 3.49 N ATOM 1433 CZ ARG A 187 8.166 -6.977 -3.441 1.00 4.46 C ATOM 1434 NH1 ARG A 187 8.971 -7.530 -4.324 1.00 4.72 N ATOM 1435 NH2 ARG A 187 6.950 -7.454 -3.314 1.00 5.95 N ATOM 0 H ARG A 187 10.071 -2.856 -6.602 1.00 1.26 H new ATOM 0 HA ARG A 187 8.670 -4.874 -5.090 1.00 1.43 H new ATOM 0 HB2 ARG A 187 10.880 -3.690 -4.556 1.00 1.79 H new ATOM 0 HB3 ARG A 187 9.941 -2.252 -4.207 1.00 1.79 H new ATOM 0 HG2 ARG A 187 10.544 -3.327 -2.135 1.00 2.63 H new ATOM 0 HG3 ARG A 187 8.808 -3.434 -2.348 1.00 2.63 H new ATOM 0 HD2 ARG A 187 10.515 -5.747 -3.266 1.00 2.47 H new ATOM 0 HD3 ARG A 187 10.245 -5.535 -1.548 1.00 2.47 H new ATOM 0 HE ARG A 187 7.771 -5.576 -2.076 1.00 3.49 H new ATOM 0 HH11 ARG A 187 9.922 -7.179 -4.438 1.00 4.72 H new ATOM 0 HH12 ARG A 187 8.644 -8.310 -4.894 1.00 4.72 H new ATOM 0 HH21 ARG A 187 6.310 -7.044 -2.634 1.00 5.95 H new ATOM 0 HH22 ARG A 187 6.645 -8.235 -3.895 1.00 5.95 H new ATOM 1449 N LEU A 188 6.991 -2.200 -5.708 1.00 1.00 N ATOM 1450 CA LEU A 188 5.619 -1.672 -5.604 1.00 0.88 C ATOM 1451 C LEU A 188 4.586 -2.737 -6.035 1.00 0.79 C ATOM 1452 O LEU A 188 4.883 -3.641 -6.818 1.00 0.84 O ATOM 1453 CB LEU A 188 5.451 -0.367 -6.423 1.00 0.85 C ATOM 1454 CG LEU A 188 5.965 0.961 -5.827 1.00 1.27 C ATOM 1455 CD1 LEU A 188 5.318 1.276 -4.471 1.00 2.14 C ATOM 1456 CD2 LEU A 188 7.489 1.025 -5.694 1.00 1.71 C ATOM 0 H LEU A 188 7.545 -1.768 -6.447 1.00 1.00 H new ATOM 0 HA LEU A 188 5.436 -1.427 -4.558 1.00 0.88 H new ATOM 0 HB2 LEU A 188 5.950 -0.513 -7.381 1.00 0.85 H new ATOM 0 HB3 LEU A 188 4.388 -0.244 -6.633 1.00 0.85 H new ATOM 0 HG LEU A 188 5.667 1.720 -6.550 1.00 1.27 H new ATOM 0 HD11 LEU A 188 5.710 2.219 -4.091 1.00 2.14 H new ATOM 0 HD12 LEU A 188 4.238 1.355 -4.593 1.00 2.14 H new ATOM 0 HD13 LEU A 188 5.546 0.477 -3.765 1.00 2.14 H new ATOM 0 HD21 LEU A 188 7.777 1.986 -5.268 1.00 1.71 H new ATOM 0 HD22 LEU A 188 7.831 0.222 -5.041 1.00 1.71 H new ATOM 0 HD23 LEU A 188 7.945 0.912 -6.678 1.00 1.71 H new ATOM 1468 N LEU A 189 3.353 -2.615 -5.536 1.00 0.83 N ATOM 1469 CA LEU A 189 2.237 -3.504 -5.870 1.00 0.81 C ATOM 1470 C LEU A 189 1.018 -2.659 -6.256 1.00 0.72 C ATOM 1471 O LEU A 189 0.630 -1.770 -5.499 1.00 0.81 O ATOM 1472 CB LEU A 189 1.940 -4.424 -4.662 1.00 1.12 C ATOM 1473 CG LEU A 189 1.879 -5.921 -5.006 1.00 1.08 C ATOM 1474 CD1 LEU A 189 1.742 -6.743 -3.716 1.00 1.75 C ATOM 1475 CD2 LEU A 189 0.725 -6.272 -5.957 1.00 2.24 C ATOM 0 H LEU A 189 3.098 -1.881 -4.875 1.00 0.83 H new ATOM 0 HA LEU A 189 2.491 -4.137 -6.720 1.00 0.81 H new ATOM 0 HB2 LEU A 189 2.708 -4.268 -3.904 1.00 1.12 H new ATOM 0 HB3 LEU A 189 0.990 -4.126 -4.219 1.00 1.12 H new ATOM 0 HG LEU A 189 2.808 -6.165 -5.522 1.00 1.08 H new ATOM 0 HD11 LEU A 189 1.699 -7.804 -3.963 1.00 1.75 H new ATOM 0 HD12 LEU A 189 2.601 -6.555 -3.072 1.00 1.75 H new ATOM 0 HD13 LEU A 189 0.829 -6.454 -3.196 1.00 1.75 H new ATOM 0 HD21 LEU A 189 0.735 -7.343 -6.162 1.00 2.24 H new ATOM 0 HD22 LEU A 189 -0.224 -6.000 -5.494 1.00 2.24 H new ATOM 0 HD23 LEU A 189 0.843 -5.723 -6.891 1.00 2.24 H new ATOM 1487 N GLY A 190 0.424 -2.943 -7.420 1.00 0.69 N ATOM 1488 CA GLY A 190 -0.797 -2.292 -7.905 1.00 0.75 C ATOM 1489 C GLY A 190 -1.974 -3.256 -7.819 1.00 0.69 C ATOM 1490 O GLY A 190 -1.889 -4.364 -8.348 1.00 0.79 O ATOM 0 H GLY A 190 0.786 -3.646 -8.064 1.00 0.69 H new ATOM 0 HA2 GLY A 190 -1.003 -1.401 -7.313 1.00 0.75 H new ATOM 0 HA3 GLY A 190 -0.659 -1.965 -8.936 1.00 0.75 H new ATOM 1494 N LEU A 191 -3.054 -2.839 -7.151 1.00 0.74 N ATOM 1495 CA LEU A 191 -4.249 -3.646 -6.896 1.00 0.80 C ATOM 1496 C LEU A 191 -5.489 -3.025 -7.560 1.00 0.76 C ATOM 1497 O LEU A 191 -5.709 -1.817 -7.447 1.00 0.88 O ATOM 1498 CB LEU A 191 -4.471 -3.799 -5.377 1.00 1.18 C ATOM 1499 CG LEU A 191 -3.436 -4.617 -4.571 1.00 1.27 C ATOM 1500 CD1 LEU A 191 -3.205 -6.017 -5.152 1.00 2.37 C ATOM 1501 CD2 LEU A 191 -2.085 -3.915 -4.398 1.00 2.83 C ATOM 0 H LEU A 191 -3.122 -1.899 -6.760 1.00 0.74 H new ATOM 0 HA LEU A 191 -4.094 -4.633 -7.333 1.00 0.80 H new ATOM 0 HB2 LEU A 191 -4.517 -2.800 -4.944 1.00 1.18 H new ATOM 0 HB3 LEU A 191 -5.449 -4.257 -5.227 1.00 1.18 H new ATOM 0 HG LEU A 191 -3.891 -4.710 -3.585 1.00 1.27 H new ATOM 0 HD11 LEU A 191 -2.469 -6.546 -4.546 1.00 2.37 H new ATOM 0 HD12 LEU A 191 -4.143 -6.572 -5.149 1.00 2.37 H new ATOM 0 HD13 LEU A 191 -2.838 -5.931 -6.175 1.00 2.37 H new ATOM 0 HD21 LEU A 191 -1.415 -4.553 -3.822 1.00 2.83 H new ATOM 0 HD22 LEU A 191 -1.648 -3.720 -5.377 1.00 2.83 H new ATOM 0 HD23 LEU A 191 -2.230 -2.972 -3.871 1.00 2.83 H new ATOM 1513 N THR A 192 -6.300 -3.867 -8.216 1.00 0.75 N ATOM 1514 CA THR A 192 -7.429 -3.489 -9.085 1.00 0.85 C ATOM 1515 C THR A 192 -8.498 -4.596 -9.138 1.00 0.96 C ATOM 1516 O THR A 192 -8.500 -5.519 -8.317 1.00 1.14 O ATOM 1517 CB THR A 192 -6.880 -3.041 -10.461 1.00 0.99 C ATOM 1518 OG1 THR A 192 -7.908 -2.455 -11.225 1.00 1.81 O ATOM 1519 CG2 THR A 192 -6.253 -4.175 -11.277 1.00 1.74 C ATOM 0 H THR A 192 -6.183 -4.878 -8.154 1.00 0.75 H new ATOM 0 HA THR A 192 -7.961 -2.634 -8.669 1.00 0.85 H new ATOM 0 HB THR A 192 -6.090 -2.322 -10.243 1.00 0.99 H new ATOM 0 HG1 THR A 192 -7.515 -1.927 -11.951 1.00 1.81 H new ATOM 0 HG21 THR A 192 -5.892 -3.783 -12.228 1.00 1.74 H new ATOM 0 HG22 THR A 192 -5.420 -4.605 -10.722 1.00 1.74 H new ATOM 0 HG23 THR A 192 -7.001 -4.946 -11.463 1.00 1.74 H new ATOM 1527 N GLY A 193 -9.433 -4.490 -10.083 1.00 1.33 N ATOM 1528 CA GLY A 193 -10.553 -5.397 -10.338 1.00 1.64 C ATOM 1529 C GLY A 193 -11.588 -4.734 -11.244 1.00 1.68 C ATOM 1530 O GLY A 193 -11.239 -4.075 -12.217 1.00 2.51 O ATOM 0 H GLY A 193 -9.427 -3.709 -10.739 1.00 1.33 H new ATOM 0 HA2 GLY A 193 -10.188 -6.312 -10.804 1.00 1.64 H new ATOM 0 HA3 GLY A 193 -11.018 -5.683 -9.395 1.00 1.64 H new ATOM 1534 N SER A 194 -12.866 -4.885 -10.918 1.00 1.30 N ATOM 1535 CA SER A 194 -13.942 -4.042 -11.459 1.00 1.36 C ATOM 1536 C SER A 194 -14.748 -3.417 -10.300 1.00 1.19 C ATOM 1537 O SER A 194 -14.327 -3.483 -9.136 1.00 1.28 O ATOM 1538 CB SER A 194 -14.792 -4.873 -12.437 1.00 1.84 C ATOM 1539 OG SER A 194 -15.713 -4.058 -13.147 1.00 2.79 O ATOM 0 H SER A 194 -13.194 -5.599 -10.267 1.00 1.30 H new ATOM 0 HA SER A 194 -13.538 -3.206 -12.030 1.00 1.36 H new ATOM 0 HB2 SER A 194 -14.139 -5.386 -13.143 1.00 1.84 H new ATOM 0 HB3 SER A 194 -15.334 -5.642 -11.887 1.00 1.84 H new ATOM 0 HG SER A 194 -16.236 -4.614 -13.761 1.00 2.79 H new ATOM 1545 N THR A 195 -15.907 -2.801 -10.580 1.00 1.21 N ATOM 1546 CA THR A 195 -16.686 -2.040 -9.586 1.00 1.24 C ATOM 1547 C THR A 195 -17.019 -2.861 -8.347 1.00 1.28 C ATOM 1548 O THR A 195 -16.921 -2.347 -7.236 1.00 1.21 O ATOM 1549 CB THR A 195 -17.956 -1.429 -10.186 1.00 1.49 C ATOM 1550 OG1 THR A 195 -18.823 -2.447 -10.627 1.00 2.80 O ATOM 1551 CG2 THR A 195 -17.660 -0.495 -11.361 1.00 2.19 C ATOM 0 H THR A 195 -16.334 -2.816 -11.506 1.00 1.21 H new ATOM 0 HA THR A 195 -16.038 -1.222 -9.271 1.00 1.24 H new ATOM 0 HB THR A 195 -18.423 -0.842 -9.395 1.00 1.49 H new ATOM 0 HG1 THR A 195 -19.632 -2.046 -11.007 1.00 2.80 H new ATOM 0 HG21 THR A 195 -18.595 -0.090 -11.748 1.00 2.19 H new ATOM 0 HG22 THR A 195 -17.022 0.322 -11.024 1.00 2.19 H new ATOM 0 HG23 THR A 195 -17.152 -1.051 -12.149 1.00 2.19 H new ATOM 1559 N LYS A 196 -17.304 -4.161 -8.492 1.00 1.56 N ATOM 1560 CA LYS A 196 -17.592 -5.036 -7.350 1.00 1.87 C ATOM 1561 C LYS A 196 -16.425 -5.127 -6.340 1.00 1.84 C ATOM 1562 O LYS A 196 -16.692 -5.301 -5.154 1.00 2.00 O ATOM 1563 CB LYS A 196 -18.090 -6.413 -7.842 1.00 2.33 C ATOM 1564 CG LYS A 196 -18.801 -7.193 -6.715 1.00 3.28 C ATOM 1565 CD LYS A 196 -19.513 -8.467 -7.203 1.00 3.69 C ATOM 1566 CE LYS A 196 -20.276 -9.109 -6.032 1.00 4.81 C ATOM 1567 NZ LYS A 196 -21.001 -10.350 -6.408 1.00 5.48 N ATOM 0 H LYS A 196 -17.341 -4.632 -9.396 1.00 1.56 H new ATOM 0 HA LYS A 196 -18.401 -4.581 -6.779 1.00 1.87 H new ATOM 0 HB2 LYS A 196 -18.775 -6.276 -8.679 1.00 2.33 H new ATOM 0 HB3 LYS A 196 -17.246 -6.995 -8.213 1.00 2.33 H new ATOM 0 HG2 LYS A 196 -18.069 -7.464 -5.954 1.00 3.28 H new ATOM 0 HG3 LYS A 196 -19.530 -6.540 -6.236 1.00 3.28 H new ATOM 0 HD2 LYS A 196 -20.203 -8.224 -8.011 1.00 3.69 H new ATOM 0 HD3 LYS A 196 -18.785 -9.171 -7.606 1.00 3.69 H new ATOM 0 HE2 LYS A 196 -19.572 -9.337 -5.231 1.00 4.81 H new ATOM 0 HE3 LYS A 196 -20.989 -8.387 -5.634 1.00 4.81 H new ATOM 0 HZ1 LYS A 196 -21.493 -10.731 -5.575 1.00 5.48 H new ATOM 0 HZ2 LYS A 196 -21.695 -10.135 -7.152 1.00 5.48 H new ATOM 0 HZ3 LYS A 196 -20.323 -11.055 -6.761 1.00 5.48 H new ATOM 1581 N GLN A 197 -15.160 -4.949 -6.748 1.00 1.79 N ATOM 1582 CA GLN A 197 -14.024 -4.912 -5.815 1.00 1.97 C ATOM 1583 C GLN A 197 -14.053 -3.647 -4.949 1.00 1.64 C ATOM 1584 O GLN A 197 -14.029 -3.770 -3.728 1.00 1.73 O ATOM 1585 CB GLN A 197 -12.671 -5.052 -6.540 1.00 2.41 C ATOM 1586 CG GLN A 197 -12.290 -6.513 -6.844 1.00 2.58 C ATOM 1587 CD GLN A 197 -13.232 -7.214 -7.820 1.00 2.50 C ATOM 1588 OE1 GLN A 197 -13.677 -6.653 -8.810 1.00 3.19 O ATOM 1589 NE2 GLN A 197 -13.589 -8.456 -7.577 1.00 2.65 N ATOM 0 H GLN A 197 -14.897 -4.828 -7.726 1.00 1.79 H new ATOM 0 HA GLN A 197 -14.129 -5.775 -5.158 1.00 1.97 H new ATOM 0 HB2 GLN A 197 -12.708 -4.492 -7.474 1.00 2.41 H new ATOM 0 HB3 GLN A 197 -11.890 -4.600 -5.928 1.00 2.41 H new ATOM 0 HG2 GLN A 197 -11.279 -6.536 -7.252 1.00 2.58 H new ATOM 0 HG3 GLN A 197 -12.270 -7.074 -5.909 1.00 2.58 H new ATOM 0 HE21 GLN A 197 -13.227 -8.939 -6.755 1.00 2.65 H new ATOM 0 HE22 GLN A 197 -14.228 -8.936 -8.211 1.00 2.65 H new ATOM 1598 N VAL A 198 -14.160 -2.453 -5.540 1.00 1.41 N ATOM 1599 CA VAL A 198 -14.218 -1.203 -4.752 1.00 1.44 C ATOM 1600 C VAL A 198 -15.525 -1.087 -3.947 1.00 1.24 C ATOM 1601 O VAL A 198 -15.519 -0.568 -2.831 1.00 1.49 O ATOM 1602 CB VAL A 198 -13.958 0.064 -5.605 1.00 1.71 C ATOM 1603 CG1 VAL A 198 -12.490 0.101 -6.062 1.00 2.21 C ATOM 1604 CG2 VAL A 198 -14.873 0.164 -6.836 1.00 2.27 C ATOM 0 H VAL A 198 -14.208 -2.318 -6.550 1.00 1.41 H new ATOM 0 HA VAL A 198 -13.398 -1.264 -4.036 1.00 1.44 H new ATOM 0 HB VAL A 198 -14.182 0.917 -4.964 1.00 1.71 H new ATOM 0 HG11 VAL A 198 -12.318 0.995 -6.661 1.00 2.21 H new ATOM 0 HG12 VAL A 198 -11.837 0.118 -5.189 1.00 2.21 H new ATOM 0 HG13 VAL A 198 -12.273 -0.784 -6.661 1.00 2.21 H new ATOM 0 HG21 VAL A 198 -14.640 1.073 -7.390 1.00 2.27 H new ATOM 0 HG22 VAL A 198 -14.715 -0.703 -7.478 1.00 2.27 H new ATOM 0 HG23 VAL A 198 -15.914 0.192 -6.514 1.00 2.27 H new ATOM 1614 N ALA A 199 -16.632 -1.650 -4.452 1.00 1.12 N ATOM 1615 CA ALA A 199 -17.894 -1.756 -3.722 1.00 1.44 C ATOM 1616 C ALA A 199 -17.798 -2.696 -2.506 1.00 1.48 C ATOM 1617 O ALA A 199 -18.172 -2.288 -1.413 1.00 1.67 O ATOM 1618 CB ALA A 199 -18.997 -2.189 -4.694 1.00 1.71 C ATOM 0 H ALA A 199 -16.672 -2.048 -5.390 1.00 1.12 H new ATOM 0 HA ALA A 199 -18.140 -0.777 -3.311 1.00 1.44 H new ATOM 0 HB1 ALA A 199 -19.943 -2.271 -4.158 1.00 1.71 H new ATOM 0 HB2 ALA A 199 -19.093 -1.449 -5.488 1.00 1.71 H new ATOM 0 HB3 ALA A 199 -18.741 -3.156 -5.128 1.00 1.71 H new ATOM 1624 N GLN A 200 -17.276 -3.923 -2.655 1.00 1.44 N ATOM 1625 CA GLN A 200 -17.188 -4.877 -1.537 1.00 1.62 C ATOM 1626 C GLN A 200 -16.145 -4.447 -0.489 1.00 1.43 C ATOM 1627 O GLN A 200 -16.355 -4.671 0.706 1.00 1.61 O ATOM 1628 CB GLN A 200 -16.981 -6.316 -2.060 1.00 1.88 C ATOM 1629 CG GLN A 200 -15.542 -6.630 -2.511 1.00 3.37 C ATOM 1630 CD GLN A 200 -15.394 -7.839 -3.439 1.00 4.34 C ATOM 1631 OE1 GLN A 200 -16.331 -8.537 -3.802 1.00 4.41 O ATOM 1632 NE2 GLN A 200 -14.191 -8.138 -3.886 1.00 5.81 N ATOM 0 H GLN A 200 -16.909 -4.278 -3.538 1.00 1.44 H new ATOM 0 HA GLN A 200 -18.141 -4.872 -1.008 1.00 1.62 H new ATOM 0 HB2 GLN A 200 -17.264 -7.018 -1.276 1.00 1.88 H new ATOM 0 HB3 GLN A 200 -17.656 -6.485 -2.899 1.00 1.88 H new ATOM 0 HG2 GLN A 200 -15.138 -5.753 -3.017 1.00 3.37 H new ATOM 0 HG3 GLN A 200 -14.930 -6.796 -1.625 1.00 3.37 H new ATOM 0 HE21 GLN A 200 -13.388 -7.577 -3.603 1.00 5.81 H new ATOM 0 HE22 GLN A 200 -14.063 -8.931 -4.515 1.00 5.81 H new ATOM 1641 N ALA A 201 -15.069 -3.762 -0.903 1.00 1.21 N ATOM 1642 CA ALA A 201 -14.186 -3.021 -0.002 1.00 1.26 C ATOM 1643 C ALA A 201 -14.947 -1.929 0.771 1.00 1.40 C ATOM 1644 O ALA A 201 -14.877 -1.893 1.994 1.00 1.57 O ATOM 1645 CB ALA A 201 -13.025 -2.446 -0.826 1.00 1.47 C ATOM 0 H ALA A 201 -14.788 -3.709 -1.882 1.00 1.21 H new ATOM 0 HA ALA A 201 -13.787 -3.695 0.757 1.00 1.26 H new ATOM 0 HB1 ALA A 201 -12.355 -1.889 -0.171 1.00 1.47 H new ATOM 0 HB2 ALA A 201 -12.476 -3.260 -1.299 1.00 1.47 H new ATOM 0 HB3 ALA A 201 -13.419 -1.780 -1.594 1.00 1.47 H new ATOM 1651 N SER A 202 -15.734 -1.078 0.106 1.00 1.54 N ATOM 1652 CA SER A 202 -16.536 -0.061 0.805 1.00 1.97 C ATOM 1653 C SER A 202 -17.675 -0.633 1.674 1.00 2.16 C ATOM 1654 O SER A 202 -18.179 0.093 2.532 1.00 2.59 O ATOM 1655 CB SER A 202 -17.128 0.951 -0.191 1.00 2.23 C ATOM 1656 OG SER A 202 -17.944 1.898 0.494 1.00 3.62 O ATOM 0 H SER A 202 -15.835 -1.070 -0.909 1.00 1.54 H new ATOM 0 HA SER A 202 -15.836 0.428 1.482 1.00 1.97 H new ATOM 0 HB2 SER A 202 -16.325 1.466 -0.718 1.00 2.23 H new ATOM 0 HB3 SER A 202 -17.719 0.428 -0.943 1.00 2.23 H new ATOM 0 HG SER A 202 -18.215 1.530 1.361 1.00 3.62 H new ATOM 1662 N HIS A 203 -18.148 -1.860 1.438 1.00 2.07 N ATOM 1663 CA HIS A 203 -19.068 -2.570 2.336 1.00 2.39 C ATOM 1664 C HIS A 203 -18.365 -3.113 3.595 1.00 2.22 C ATOM 1665 O HIS A 203 -18.859 -2.956 4.708 1.00 2.36 O ATOM 1666 CB HIS A 203 -19.771 -3.706 1.568 1.00 2.60 C ATOM 1667 CG HIS A 203 -20.680 -3.276 0.446 1.00 2.87 C ATOM 1668 ND1 HIS A 203 -21.301 -4.149 -0.453 1.00 3.38 N ATOM 1669 CD2 HIS A 203 -21.054 -1.998 0.147 1.00 3.41 C ATOM 1670 CE1 HIS A 203 -22.012 -3.366 -1.283 1.00 4.35 C ATOM 1671 NE2 HIS A 203 -21.881 -2.071 -0.948 1.00 4.44 N ATOM 0 H HIS A 203 -17.900 -2.397 0.607 1.00 2.07 H new ATOM 0 HA HIS A 203 -19.811 -1.851 2.683 1.00 2.39 H new ATOM 0 HB2 HIS A 203 -19.008 -4.368 1.159 1.00 2.60 H new ATOM 0 HB3 HIS A 203 -20.354 -4.292 2.278 1.00 2.60 H new ATOM 0 HD2 HIS A 203 -20.757 -1.101 0.671 1.00 3.41 H new ATOM 0 HE1 HIS A 203 -22.608 -3.729 -2.108 1.00 4.35 H new ATOM 0 HE2 HIS A 203 -22.318 -1.281 -1.423 1.00 4.44 H new ATOM 1679 N SER A 204 -17.231 -3.790 3.414 1.00 2.01 N ATOM 1680 CA SER A 204 -16.462 -4.412 4.504 1.00 2.02 C ATOM 1681 C SER A 204 -15.725 -3.389 5.382 1.00 2.00 C ATOM 1682 O SER A 204 -15.666 -3.555 6.603 1.00 2.25 O ATOM 1683 CB SER A 204 -15.502 -5.477 3.941 1.00 1.97 C ATOM 1684 OG SER A 204 -14.742 -5.024 2.830 1.00 2.51 O ATOM 0 H SER A 204 -16.811 -3.926 2.495 1.00 2.01 H new ATOM 0 HA SER A 204 -17.178 -4.902 5.164 1.00 2.02 H new ATOM 0 HB2 SER A 204 -14.822 -5.795 4.731 1.00 1.97 H new ATOM 0 HB3 SER A 204 -16.078 -6.353 3.644 1.00 1.97 H new ATOM 0 HG SER A 204 -15.244 -5.184 2.003 1.00 2.51 H new ATOM 1690 N TYR A 205 -15.221 -2.306 4.783 1.00 1.85 N ATOM 1691 CA TYR A 205 -14.446 -1.244 5.428 1.00 1.92 C ATOM 1692 C TYR A 205 -14.773 0.126 4.801 1.00 1.95 C ATOM 1693 O TYR A 205 -13.998 0.691 4.027 1.00 2.33 O ATOM 1694 CB TYR A 205 -12.943 -1.576 5.342 1.00 2.11 C ATOM 1695 CG TYR A 205 -12.541 -2.903 5.960 1.00 2.64 C ATOM 1696 CD1 TYR A 205 -12.362 -3.011 7.354 1.00 3.52 C ATOM 1697 CD2 TYR A 205 -12.365 -4.036 5.143 1.00 3.41 C ATOM 1698 CE1 TYR A 205 -12.008 -4.248 7.929 1.00 4.46 C ATOM 1699 CE2 TYR A 205 -12.016 -5.276 5.711 1.00 4.26 C ATOM 1700 CZ TYR A 205 -11.838 -5.384 7.107 1.00 4.57 C ATOM 1701 OH TYR A 205 -11.521 -6.583 7.665 1.00 5.66 O ATOM 0 H TYR A 205 -15.349 -2.139 3.785 1.00 1.85 H new ATOM 0 HA TYR A 205 -14.719 -1.183 6.482 1.00 1.92 H new ATOM 0 HB2 TYR A 205 -12.646 -1.576 4.293 1.00 2.11 H new ATOM 0 HB3 TYR A 205 -12.382 -0.780 5.832 1.00 2.11 H new ATOM 0 HD1 TYR A 205 -12.496 -2.143 7.983 1.00 3.52 H new ATOM 0 HD2 TYR A 205 -12.498 -3.953 4.074 1.00 3.41 H new ATOM 0 HE1 TYR A 205 -11.867 -4.327 8.997 1.00 4.46 H new ATOM 0 HE2 TYR A 205 -11.885 -6.143 5.080 1.00 4.26 H new ATOM 0 HH TYR A 205 -11.666 -7.297 7.010 1.00 5.66 H new ATOM 1711 N ARG A 206 -15.959 0.674 5.110 1.00 2.25 N ATOM 1712 CA ARG A 206 -16.405 1.960 4.551 1.00 2.41 C ATOM 1713 C ARG A 206 -15.459 3.114 4.933 1.00 2.17 C ATOM 1714 O ARG A 206 -14.997 3.199 6.071 1.00 2.54 O ATOM 1715 CB ARG A 206 -17.880 2.236 4.909 1.00 3.33 C ATOM 1716 CG ARG A 206 -18.483 3.298 3.967 1.00 3.81 C ATOM 1717 CD ARG A 206 -19.977 3.100 3.678 1.00 4.47 C ATOM 1718 NE ARG A 206 -20.836 3.434 4.825 1.00 4.88 N ATOM 1719 CZ ARG A 206 -22.067 3.930 4.781 1.00 5.85 C ATOM 1720 NH1 ARG A 206 -22.688 4.208 3.653 1.00 6.58 N ATOM 1721 NH2 ARG A 206 -22.679 4.164 5.917 1.00 6.44 N ATOM 0 H ARG A 206 -16.629 0.244 5.747 1.00 2.25 H new ATOM 0 HA ARG A 206 -16.356 1.892 3.464 1.00 2.41 H new ATOM 0 HB2 ARG A 206 -18.455 1.313 4.839 1.00 3.33 H new ATOM 0 HB3 ARG A 206 -17.950 2.577 5.942 1.00 3.33 H new ATOM 0 HG2 ARG A 206 -18.336 4.284 4.407 1.00 3.81 H new ATOM 0 HG3 ARG A 206 -17.936 3.285 3.024 1.00 3.81 H new ATOM 0 HD2 ARG A 206 -20.261 3.718 2.827 1.00 4.47 H new ATOM 0 HD3 ARG A 206 -20.151 2.063 3.391 1.00 4.47 H new ATOM 0 HE ARG A 206 -20.445 3.267 5.752 1.00 4.88 H new ATOM 0 HH11 ARG A 206 -22.222 4.043 2.761 1.00 6.58 H new ATOM 0 HH12 ARG A 206 -23.634 4.588 3.672 1.00 6.58 H new ATOM 0 HH21 ARG A 206 -22.209 3.965 6.800 1.00 6.44 H new ATOM 0 HH22 ARG A 206 -23.625 4.545 5.918 1.00 6.44 H new ATOM 1735 N VAL A 207 -15.188 3.988 3.964 1.00 2.16 N ATOM 1736 CA VAL A 207 -14.080 4.961 3.940 1.00 2.03 C ATOM 1737 C VAL A 207 -14.500 6.217 3.147 1.00 1.91 C ATOM 1738 O VAL A 207 -15.601 6.250 2.593 1.00 2.15 O ATOM 1739 CB VAL A 207 -12.811 4.266 3.371 1.00 2.13 C ATOM 1740 CG1 VAL A 207 -12.954 3.891 1.885 1.00 2.64 C ATOM 1741 CG2 VAL A 207 -11.512 5.055 3.598 1.00 2.81 C ATOM 0 H VAL A 207 -15.764 4.045 3.124 1.00 2.16 H new ATOM 0 HA VAL A 207 -13.839 5.303 4.946 1.00 2.03 H new ATOM 0 HB VAL A 207 -12.729 3.346 3.950 1.00 2.13 H new ATOM 0 HG11 VAL A 207 -12.039 3.409 1.542 1.00 2.64 H new ATOM 0 HG12 VAL A 207 -13.793 3.206 1.762 1.00 2.64 H new ATOM 0 HG13 VAL A 207 -13.132 4.792 1.298 1.00 2.64 H new ATOM 0 HG21 VAL A 207 -10.673 4.504 3.173 1.00 2.81 H new ATOM 0 HG22 VAL A 207 -11.589 6.029 3.115 1.00 2.81 H new ATOM 0 HG23 VAL A 207 -11.352 5.192 4.667 1.00 2.81 H new ATOM 1751 N TYR A 208 -13.660 7.258 3.114 1.00 1.82 N ATOM 1752 CA TYR A 208 -13.907 8.514 2.401 1.00 1.91 C ATOM 1753 C TYR A 208 -13.948 8.348 0.868 1.00 1.93 C ATOM 1754 O TYR A 208 -13.150 7.605 0.296 1.00 2.64 O ATOM 1755 CB TYR A 208 -12.809 9.507 2.809 1.00 2.58 C ATOM 1756 CG TYR A 208 -12.982 10.903 2.242 1.00 3.74 C ATOM 1757 CD1 TYR A 208 -12.508 11.204 0.951 1.00 5.34 C ATOM 1758 CD2 TYR A 208 -13.626 11.896 3.004 1.00 4.07 C ATOM 1759 CE1 TYR A 208 -12.660 12.500 0.427 1.00 6.83 C ATOM 1760 CE2 TYR A 208 -13.777 13.195 2.486 1.00 5.53 C ATOM 1761 CZ TYR A 208 -13.282 13.507 1.201 1.00 6.79 C ATOM 1762 OH TYR A 208 -13.370 14.781 0.741 1.00 8.39 O ATOM 0 H TYR A 208 -12.762 7.248 3.598 1.00 1.82 H new ATOM 0 HA TYR A 208 -14.895 8.881 2.679 1.00 1.91 H new ATOM 0 HB2 TYR A 208 -12.781 9.571 3.897 1.00 2.58 H new ATOM 0 HB3 TYR A 208 -11.844 9.115 2.487 1.00 2.58 H new ATOM 0 HD1 TYR A 208 -12.026 10.438 0.362 1.00 5.34 H new ATOM 0 HD2 TYR A 208 -14.005 11.660 3.988 1.00 4.07 H new ATOM 0 HE1 TYR A 208 -12.302 12.726 -0.566 1.00 6.83 H new ATOM 0 HE2 TYR A 208 -14.272 13.955 3.072 1.00 5.53 H new ATOM 0 HH TYR A 208 -12.818 14.878 -0.063 1.00 8.39 H new ATOM 1772 N TYR A 209 -14.830 9.101 0.203 1.00 1.79 N ATOM 1773 CA TYR A 209 -14.894 9.217 -1.261 1.00 1.96 C ATOM 1774 C TYR A 209 -15.558 10.546 -1.666 1.00 1.86 C ATOM 1775 O TYR A 209 -16.609 10.896 -1.124 1.00 2.25 O ATOM 1776 CB TYR A 209 -15.661 8.012 -1.839 1.00 2.86 C ATOM 1777 CG TYR A 209 -15.261 7.622 -3.250 1.00 2.39 C ATOM 1778 CD1 TYR A 209 -15.706 8.366 -4.362 1.00 3.46 C ATOM 1779 CD2 TYR A 209 -14.448 6.489 -3.449 1.00 2.54 C ATOM 1780 CE1 TYR A 209 -15.325 7.987 -5.664 1.00 4.41 C ATOM 1781 CE2 TYR A 209 -14.078 6.096 -4.746 1.00 3.42 C ATOM 1782 CZ TYR A 209 -14.504 6.854 -5.862 1.00 4.30 C ATOM 1783 OH TYR A 209 -14.121 6.495 -7.117 1.00 5.73 O ATOM 0 H TYR A 209 -15.538 9.661 0.678 1.00 1.79 H new ATOM 0 HA TYR A 209 -13.883 9.215 -1.669 1.00 1.96 H new ATOM 0 HB2 TYR A 209 -15.510 7.154 -1.183 1.00 2.86 H new ATOM 0 HB3 TYR A 209 -16.727 8.238 -1.828 1.00 2.86 H new ATOM 0 HD1 TYR A 209 -16.340 9.228 -4.215 1.00 3.46 H new ATOM 0 HD2 TYR A 209 -14.107 5.918 -2.598 1.00 2.54 H new ATOM 0 HE1 TYR A 209 -15.661 8.564 -6.513 1.00 4.41 H new ATOM 0 HE2 TYR A 209 -13.469 5.216 -4.891 1.00 3.42 H new ATOM 0 HH TYR A 209 -13.349 5.893 -7.064 1.00 5.73 H new ATOM 1793 N ASN A 210 -14.981 11.271 -2.626 1.00 1.88 N ATOM 1794 CA ASN A 210 -15.468 12.578 -3.094 1.00 2.23 C ATOM 1795 C ASN A 210 -15.075 12.823 -4.568 1.00 2.24 C ATOM 1796 O ASN A 210 -14.251 12.094 -5.118 1.00 2.56 O ATOM 1797 CB ASN A 210 -14.938 13.656 -2.131 1.00 2.99 C ATOM 1798 CG ASN A 210 -15.340 15.080 -2.504 1.00 4.05 C ATOM 1799 OD1 ASN A 210 -16.467 15.337 -2.911 1.00 4.31 O ATOM 1800 ND2 ASN A 210 -14.422 16.022 -2.443 1.00 5.28 N ATOM 0 H ASN A 210 -14.141 10.961 -3.114 1.00 1.88 H new ATOM 0 HA ASN A 210 -16.557 12.613 -3.082 1.00 2.23 H new ATOM 0 HB2 ASN A 210 -15.301 13.440 -1.126 1.00 2.99 H new ATOM 0 HB3 ASN A 210 -13.850 13.594 -2.098 1.00 2.99 H new ATOM 0 HD21 ASN A 210 -14.647 16.973 -2.736 1.00 5.28 H new ATOM 0 HD22 ASN A 210 -13.486 15.801 -2.103 1.00 5.28 H new ATOM 1968 N VAL A 222 -11.902 13.020 -8.917 1.00 2.70 N ATOM 1969 CA VAL A 222 -12.018 12.195 -7.703 1.00 2.61 C ATOM 1970 C VAL A 222 -11.103 12.812 -6.633 1.00 2.52 C ATOM 1971 O VAL A 222 -10.086 13.417 -6.974 1.00 2.63 O ATOM 1972 CB VAL A 222 -11.619 10.708 -7.943 1.00 2.76 C ATOM 1973 CG1 VAL A 222 -11.749 9.843 -6.673 1.00 3.11 C ATOM 1974 CG2 VAL A 222 -12.455 10.023 -9.038 1.00 3.20 C ATOM 0 HA VAL A 222 -13.061 12.187 -7.386 1.00 2.61 H new ATOM 0 HB VAL A 222 -10.577 10.769 -8.257 1.00 2.76 H new ATOM 0 HG11 VAL A 222 -11.458 8.817 -6.900 1.00 3.11 H new ATOM 0 HG12 VAL A 222 -11.099 10.241 -5.894 1.00 3.11 H new ATOM 0 HG13 VAL A 222 -12.782 9.859 -6.326 1.00 3.11 H new ATOM 0 HG21 VAL A 222 -12.126 8.990 -9.155 1.00 3.20 H new ATOM 0 HG22 VAL A 222 -13.508 10.039 -8.755 1.00 3.20 H new ATOM 0 HG23 VAL A 222 -12.325 10.554 -9.981 1.00 3.20 H new ATOM 1984 N ASP A 223 -11.480 12.668 -5.362 1.00 2.68 N ATOM 1985 CA ASP A 223 -10.717 13.034 -4.164 1.00 2.78 C ATOM 1986 C ASP A 223 -10.740 11.868 -3.154 1.00 2.51 C ATOM 1987 O ASP A 223 -11.794 11.305 -2.843 1.00 2.85 O ATOM 1988 CB ASP A 223 -11.295 14.340 -3.584 1.00 3.23 C ATOM 1989 CG ASP A 223 -10.997 14.599 -2.101 1.00 3.82 C ATOM 1990 OD1 ASP A 223 -9.911 14.226 -1.605 1.00 4.66 O ATOM 1991 OD2 ASP A 223 -11.909 15.146 -1.439 1.00 4.22 O ATOM 0 H ASP A 223 -12.387 12.266 -5.124 1.00 2.68 H new ATOM 0 HA ASP A 223 -9.671 13.216 -4.410 1.00 2.78 H new ATOM 0 HB2 ASP A 223 -10.907 15.177 -4.165 1.00 3.23 H new ATOM 0 HB3 ASP A 223 -12.376 14.330 -3.722 1.00 3.23 H new ATOM 1996 N HIS A 224 -9.550 11.520 -2.651 1.00 2.14 N ATOM 1997 CA HIS A 224 -9.281 10.397 -1.753 1.00 2.04 C ATOM 1998 C HIS A 224 -8.682 10.867 -0.403 1.00 2.09 C ATOM 1999 O HIS A 224 -7.612 10.420 0.007 1.00 2.89 O ATOM 2000 CB HIS A 224 -8.403 9.376 -2.515 1.00 2.05 C ATOM 2001 CG HIS A 224 -7.069 9.883 -3.036 1.00 1.75 C ATOM 2002 ND1 HIS A 224 -6.016 10.258 -2.258 1.00 1.85 N ATOM 2003 CD2 HIS A 224 -6.685 9.940 -4.348 1.00 1.98 C ATOM 2004 CE1 HIS A 224 -4.977 10.553 -3.037 1.00 1.77 C ATOM 2005 NE2 HIS A 224 -5.350 10.375 -4.318 1.00 1.66 N ATOM 0 H HIS A 224 -8.704 12.045 -2.873 1.00 2.14 H new ATOM 0 HA HIS A 224 -10.209 9.901 -1.469 1.00 2.04 H new ATOM 0 HB2 HIS A 224 -8.212 8.531 -1.854 1.00 2.05 H new ATOM 0 HB3 HIS A 224 -8.977 8.996 -3.360 1.00 2.05 H new ATOM 0 HD1 HIS A 224 -6.022 10.305 -1.239 1.00 1.85 H new ATOM 0 HD2 HIS A 224 -7.279 9.702 -5.218 1.00 1.98 H new ATOM 0 HE1 HIS A 224 -4.004 10.879 -2.700 1.00 1.77 H new ATOM 2013 N SER A 225 -9.373 11.748 0.329 1.00 2.20 N ATOM 2014 CA SER A 225 -8.909 12.368 1.592 1.00 2.68 C ATOM 2015 C SER A 225 -8.922 11.416 2.820 1.00 3.08 C ATOM 2016 O SER A 225 -9.405 11.759 3.906 1.00 4.25 O ATOM 2017 CB SER A 225 -9.680 13.678 1.857 1.00 3.91 C ATOM 2018 OG SER A 225 -9.250 14.278 3.069 1.00 4.46 O ATOM 0 H SER A 225 -10.303 12.065 0.056 1.00 2.20 H new ATOM 0 HA SER A 225 -7.854 12.602 1.451 1.00 2.68 H new ATOM 0 HB2 SER A 225 -9.527 14.370 1.029 1.00 3.91 H new ATOM 0 HB3 SER A 225 -10.749 13.473 1.907 1.00 3.91 H new ATOM 0 HG SER A 225 -9.392 13.654 3.811 1.00 4.46 H new ATOM 2024 N ILE A 226 -8.367 10.212 2.663 1.00 3.07 N ATOM 2025 CA ILE A 226 -7.951 9.320 3.753 1.00 3.77 C ATOM 2026 C ILE A 226 -6.443 9.524 4.031 1.00 2.52 C ATOM 2027 O ILE A 226 -5.990 10.666 4.053 1.00 2.98 O ATOM 2028 CB ILE A 226 -8.461 7.883 3.443 1.00 5.51 C ATOM 2029 CG1 ILE A 226 -8.425 6.902 4.638 1.00 6.75 C ATOM 2030 CG2 ILE A 226 -7.809 7.234 2.205 1.00 6.00 C ATOM 2031 CD1 ILE A 226 -9.189 7.412 5.868 1.00 8.00 C ATOM 0 H ILE A 226 -8.188 9.815 1.741 1.00 3.07 H new ATOM 0 HA ILE A 226 -8.410 9.552 4.714 1.00 3.77 H new ATOM 0 HB ILE A 226 -9.511 8.062 3.213 1.00 5.51 H new ATOM 0 HG12 ILE A 226 -8.848 5.947 4.327 1.00 6.75 H new ATOM 0 HG13 ILE A 226 -7.387 6.716 4.915 1.00 6.75 H new ATOM 0 HG21 ILE A 226 -8.220 6.235 2.059 1.00 6.00 H new ATOM 0 HG22 ILE A 226 -8.014 7.843 1.324 1.00 6.00 H new ATOM 0 HG23 ILE A 226 -6.732 7.165 2.355 1.00 6.00 H new ATOM 0 HD11 ILE A 226 -9.123 6.675 6.669 1.00 8.00 H new ATOM 0 HD12 ILE A 226 -8.752 8.353 6.203 1.00 8.00 H new ATOM 0 HD13 ILE A 226 -10.235 7.571 5.606 1.00 8.00 H new ATOM 2043 N ALA A 227 -5.667 8.463 4.243 1.00 1.94 N ATOM 2044 CA ALA A 227 -4.231 8.450 4.530 1.00 1.85 C ATOM 2045 C ALA A 227 -3.686 7.024 4.312 1.00 1.53 C ATOM 2046 O ALA A 227 -4.450 6.124 3.954 1.00 1.83 O ATOM 2047 CB ALA A 227 -4.012 8.936 5.974 1.00 3.12 C ATOM 0 H ALA A 227 -6.053 7.519 4.217 1.00 1.94 H new ATOM 0 HA ALA A 227 -3.691 9.119 3.860 1.00 1.85 H new ATOM 0 HB1 ALA A 227 -2.946 8.931 6.202 1.00 3.12 H new ATOM 0 HB2 ALA A 227 -4.401 9.949 6.080 1.00 3.12 H new ATOM 0 HB3 ALA A 227 -4.533 8.273 6.664 1.00 3.12 H new ATOM 2053 N ILE A 228 -2.399 6.793 4.579 1.00 1.45 N ATOM 2054 CA ILE A 228 -1.822 5.439 4.630 1.00 1.22 C ATOM 2055 C ILE A 228 -2.228 4.769 5.951 1.00 1.06 C ATOM 2056 O ILE A 228 -1.959 5.307 7.025 1.00 1.24 O ATOM 2057 CB ILE A 228 -0.281 5.489 4.477 1.00 1.36 C ATOM 2058 CG1 ILE A 228 0.142 6.076 3.108 1.00 2.18 C ATOM 2059 CG2 ILE A 228 0.327 4.081 4.654 1.00 2.68 C ATOM 2060 CD1 ILE A 228 1.629 6.444 3.030 1.00 2.17 C ATOM 0 H ILE A 228 -1.725 7.535 4.766 1.00 1.45 H new ATOM 0 HA ILE A 228 -2.209 4.850 3.799 1.00 1.22 H new ATOM 0 HB ILE A 228 0.100 6.147 5.258 1.00 1.36 H new ATOM 0 HG12 ILE A 228 -0.086 5.352 2.326 1.00 2.18 H new ATOM 0 HG13 ILE A 228 -0.455 6.965 2.903 1.00 2.18 H new ATOM 0 HG21 ILE A 228 1.410 4.136 4.543 1.00 2.68 H new ATOM 0 HG22 ILE A 228 0.082 3.701 5.646 1.00 2.68 H new ATOM 0 HG23 ILE A 228 -0.082 3.411 3.898 1.00 2.68 H new ATOM 0 HD11 ILE A 228 1.852 6.849 2.043 1.00 2.17 H new ATOM 0 HD12 ILE A 228 1.859 7.192 3.789 1.00 2.17 H new ATOM 0 HD13 ILE A 228 2.234 5.554 3.203 1.00 2.17 H new ATOM 2072 N TYR A 229 -2.835 3.581 5.870 1.00 1.05 N ATOM 2073 CA TYR A 229 -3.170 2.732 7.023 1.00 1.05 C ATOM 2074 C TYR A 229 -2.117 1.632 7.274 1.00 0.98 C ATOM 2075 O TYR A 229 -1.606 1.011 6.338 1.00 0.94 O ATOM 2076 CB TYR A 229 -4.547 2.071 6.817 1.00 1.09 C ATOM 2077 CG TYR A 229 -5.759 2.880 7.245 1.00 1.66 C ATOM 2078 CD1 TYR A 229 -5.958 3.181 8.609 1.00 2.65 C ATOM 2079 CD2 TYR A 229 -6.751 3.229 6.306 1.00 3.04 C ATOM 2080 CE1 TYR A 229 -7.140 3.819 9.036 1.00 3.46 C ATOM 2081 CE2 TYR A 229 -7.941 3.854 6.729 1.00 3.71 C ATOM 2082 CZ TYR A 229 -8.143 4.147 8.097 1.00 3.50 C ATOM 2083 OH TYR A 229 -9.308 4.728 8.503 1.00 4.47 O ATOM 0 H TYR A 229 -3.115 3.171 4.979 1.00 1.05 H new ATOM 0 HA TYR A 229 -3.189 3.384 7.896 1.00 1.05 H new ATOM 0 HB2 TYR A 229 -4.654 1.829 5.760 1.00 1.09 H new ATOM 0 HB3 TYR A 229 -4.557 1.127 7.362 1.00 1.09 H new ATOM 0 HD1 TYR A 229 -5.199 2.921 9.332 1.00 2.65 H new ATOM 0 HD2 TYR A 229 -6.598 3.016 5.258 1.00 3.04 H new ATOM 0 HE1 TYR A 229 -7.279 4.057 10.080 1.00 3.46 H new ATOM 0 HE2 TYR A 229 -8.701 4.110 6.006 1.00 3.71 H new ATOM 0 HH TYR A 229 -9.883 4.885 7.725 1.00 4.47 H new ATOM 2093 N LEU A 230 -1.850 1.341 8.554 1.00 1.04 N ATOM 2094 CA LEU A 230 -0.972 0.252 9.017 1.00 1.05 C ATOM 2095 C LEU A 230 -1.742 -1.065 9.165 1.00 0.96 C ATOM 2096 O LEU A 230 -2.852 -1.081 9.701 1.00 1.15 O ATOM 2097 CB LEU A 230 -0.331 0.632 10.367 1.00 1.33 C ATOM 2098 CG LEU A 230 0.944 1.491 10.279 1.00 1.98 C ATOM 2099 CD1 LEU A 230 0.806 2.736 9.394 1.00 4.22 C ATOM 2100 CD2 LEU A 230 1.357 1.919 11.693 1.00 3.11 C ATOM 0 H LEU A 230 -2.252 1.875 9.325 1.00 1.04 H new ATOM 0 HA LEU A 230 -0.194 0.108 8.267 1.00 1.05 H new ATOM 0 HB2 LEU A 230 -1.070 1.170 10.961 1.00 1.33 H new ATOM 0 HB3 LEU A 230 -0.094 -0.285 10.907 1.00 1.33 H new ATOM 0 HG LEU A 230 1.704 0.867 9.808 1.00 1.98 H new ATOM 0 HD11 LEU A 230 1.748 3.284 9.387 1.00 4.22 H new ATOM 0 HD12 LEU A 230 0.555 2.434 8.377 1.00 4.22 H new ATOM 0 HD13 LEU A 230 0.017 3.377 9.788 1.00 4.22 H new ATOM 0 HD21 LEU A 230 2.259 2.528 11.640 1.00 3.11 H new ATOM 0 HD22 LEU A 230 0.554 2.500 12.147 1.00 3.11 H new ATOM 0 HD23 LEU A 230 1.552 1.034 12.299 1.00 3.11 H new ATOM 2112 N LEU A 231 -1.108 -2.167 8.749 1.00 1.05 N ATOM 2113 CA LEU A 231 -1.658 -3.525 8.735 1.00 1.06 C ATOM 2114 C LEU A 231 -0.520 -4.530 9.009 1.00 1.08 C ATOM 2115 O LEU A 231 0.546 -4.464 8.400 1.00 1.18 O ATOM 2116 CB LEU A 231 -2.357 -3.705 7.368 1.00 1.27 C ATOM 2117 CG LEU A 231 -3.405 -4.828 7.221 1.00 1.41 C ATOM 2118 CD1 LEU A 231 -3.946 -4.786 5.783 1.00 2.56 C ATOM 2119 CD2 LEU A 231 -2.863 -6.235 7.500 1.00 2.49 C ATOM 0 H LEU A 231 -0.152 -2.133 8.396 1.00 1.05 H new ATOM 0 HA LEU A 231 -2.398 -3.703 9.515 1.00 1.06 H new ATOM 0 HB2 LEU A 231 -2.843 -2.762 7.117 1.00 1.27 H new ATOM 0 HB3 LEU A 231 -1.583 -3.873 6.619 1.00 1.27 H new ATOM 0 HG LEU A 231 -4.177 -4.644 7.968 1.00 1.41 H new ATOM 0 HD11 LEU A 231 -4.690 -5.571 5.651 1.00 2.56 H new ATOM 0 HD12 LEU A 231 -4.405 -3.815 5.595 1.00 2.56 H new ATOM 0 HD13 LEU A 231 -3.127 -4.941 5.081 1.00 2.56 H new ATOM 0 HD21 LEU A 231 -3.663 -6.965 7.375 1.00 2.49 H new ATOM 0 HD22 LEU A 231 -2.056 -6.459 6.803 1.00 2.49 H new ATOM 0 HD23 LEU A 231 -2.485 -6.283 8.521 1.00 2.49 H new ATOM 2131 N ASN A 232 -0.721 -5.431 9.968 1.00 1.17 N ATOM 2132 CA ASN A 232 0.284 -6.344 10.523 1.00 1.24 C ATOM 2133 C ASN A 232 0.334 -7.721 9.815 1.00 1.41 C ATOM 2134 O ASN A 232 -0.665 -8.127 9.211 1.00 1.49 O ATOM 2135 CB ASN A 232 -0.034 -6.548 12.018 1.00 1.33 C ATOM 2136 CG ASN A 232 0.302 -5.317 12.845 1.00 2.35 C ATOM 2137 OD1 ASN A 232 1.423 -5.157 13.309 1.00 3.70 O ATOM 2138 ND2 ASN A 232 -0.654 -4.429 13.024 1.00 2.80 N ATOM 0 H ASN A 232 -1.635 -5.553 10.403 1.00 1.17 H new ATOM 0 HA ASN A 232 1.263 -5.890 10.370 1.00 1.24 H new ATOM 0 HB2 ASN A 232 -1.091 -6.786 12.135 1.00 1.33 H new ATOM 0 HB3 ASN A 232 0.528 -7.402 12.395 1.00 1.33 H new ATOM 0 HD21 ASN A 232 -0.469 -3.582 13.561 1.00 2.80 H new ATOM 0 HD22 ASN A 232 -1.579 -4.588 12.626 1.00 2.80 H new ATOM 2145 N PRO A 233 1.420 -8.504 10.014 1.00 1.56 N ATOM 2146 CA PRO A 233 1.632 -9.866 9.496 1.00 1.75 C ATOM 2147 C PRO A 233 0.657 -10.945 10.001 1.00 1.88 C ATOM 2148 O PRO A 233 0.941 -12.127 9.841 1.00 2.30 O ATOM 2149 CB PRO A 233 3.090 -10.211 9.859 1.00 1.80 C ATOM 2150 CG PRO A 233 3.381 -9.338 11.069 1.00 1.76 C ATOM 2151 CD PRO A 233 2.646 -8.069 10.670 1.00 1.75 C ATOM 0 HA PRO A 233 1.435 -9.866 8.424 1.00 1.75 H new ATOM 0 HB2 PRO A 233 3.204 -11.269 10.093 1.00 1.80 H new ATOM 0 HB3 PRO A 233 3.770 -9.992 9.035 1.00 1.80 H new ATOM 0 HG2 PRO A 233 2.996 -9.768 11.994 1.00 1.76 H new ATOM 0 HG3 PRO A 233 4.448 -9.172 11.215 1.00 1.76 H new ATOM 0 HD2 PRO A 233 2.425 -7.455 11.543 1.00 1.75 H new ATOM 0 HD3 PRO A 233 3.253 -7.461 9.999 1.00 1.75 H new ATOM 2159 N ASP A 234 -0.483 -10.570 10.581 1.00 1.80 N ATOM 2160 CA ASP A 234 -1.546 -11.452 11.077 1.00 1.96 C ATOM 2161 C ASP A 234 -2.940 -11.018 10.556 1.00 2.02 C ATOM 2162 O ASP A 234 -3.962 -11.568 10.956 1.00 2.18 O ATOM 2163 CB ASP A 234 -1.473 -11.502 12.614 1.00 2.14 C ATOM 2164 CG ASP A 234 -1.970 -12.837 13.183 1.00 2.70 C ATOM 2165 OD1 ASP A 234 -1.464 -13.906 12.755 1.00 3.85 O ATOM 2166 OD2 ASP A 234 -2.789 -12.815 14.127 1.00 2.84 O ATOM 0 H ASP A 234 -0.705 -9.585 10.727 1.00 1.80 H new ATOM 0 HA ASP A 234 -1.394 -12.460 10.692 1.00 1.96 H new ATOM 0 HB2 ASP A 234 -0.443 -11.336 12.931 1.00 2.14 H new ATOM 0 HB3 ASP A 234 -2.069 -10.689 13.029 1.00 2.14 H new ATOM 2171 N GLY A 235 -2.986 -10.010 9.665 1.00 2.13 N ATOM 2172 CA GLY A 235 -4.211 -9.417 9.102 1.00 2.50 C ATOM 2173 C GLY A 235 -4.754 -8.210 9.880 1.00 2.17 C ATOM 2174 O GLY A 235 -5.747 -7.620 9.469 1.00 2.57 O ATOM 0 H GLY A 235 -2.139 -9.571 9.305 1.00 2.13 H new ATOM 0 HA2 GLY A 235 -4.012 -9.111 8.075 1.00 2.50 H new ATOM 0 HA3 GLY A 235 -4.984 -10.184 9.061 1.00 2.50 H new ATOM 2178 N LEU A 236 -4.127 -7.842 11.004 1.00 1.85 N ATOM 2179 CA LEU A 236 -4.634 -6.851 11.958 1.00 1.83 C ATOM 2180 C LEU A 236 -4.228 -5.408 11.595 1.00 1.67 C ATOM 2181 O LEU A 236 -3.039 -5.113 11.505 1.00 2.23 O ATOM 2182 CB LEU A 236 -4.111 -7.259 13.351 1.00 2.33 C ATOM 2183 CG LEU A 236 -4.744 -6.500 14.531 1.00 3.09 C ATOM 2184 CD1 LEU A 236 -6.222 -6.879 14.698 1.00 3.20 C ATOM 2185 CD2 LEU A 236 -3.977 -6.820 15.822 1.00 4.10 C ATOM 0 H LEU A 236 -3.228 -8.237 11.282 1.00 1.85 H new ATOM 0 HA LEU A 236 -5.724 -6.845 11.939 1.00 1.83 H new ATOM 0 HB2 LEU A 236 -4.285 -8.326 13.490 1.00 2.33 H new ATOM 0 HB3 LEU A 236 -3.032 -7.106 13.377 1.00 2.33 H new ATOM 0 HG LEU A 236 -4.685 -5.431 14.325 1.00 3.09 H new ATOM 0 HD11 LEU A 236 -6.646 -6.329 15.538 1.00 3.20 H new ATOM 0 HD12 LEU A 236 -6.767 -6.628 13.788 1.00 3.20 H new ATOM 0 HD13 LEU A 236 -6.304 -7.949 14.886 1.00 3.20 H new ATOM 0 HD21 LEU A 236 -4.427 -6.281 16.656 1.00 4.10 H new ATOM 0 HD22 LEU A 236 -4.022 -7.892 16.016 1.00 4.10 H new ATOM 0 HD23 LEU A 236 -2.936 -6.514 15.712 1.00 4.10 H new ATOM 2197 N PHE A 237 -5.191 -4.492 11.444 1.00 1.52 N ATOM 2198 CA PHE A 237 -4.936 -3.051 11.259 1.00 1.50 C ATOM 2199 C PHE A 237 -4.427 -2.362 12.548 1.00 1.86 C ATOM 2200 O PHE A 237 -4.445 -2.967 13.622 1.00 2.17 O ATOM 2201 CB PHE A 237 -6.205 -2.375 10.711 1.00 2.00 C ATOM 2202 CG PHE A 237 -6.504 -2.701 9.259 1.00 3.38 C ATOM 2203 CD1 PHE A 237 -5.946 -1.907 8.237 1.00 4.77 C ATOM 2204 CD2 PHE A 237 -7.350 -3.774 8.923 1.00 4.66 C ATOM 2205 CE1 PHE A 237 -6.247 -2.174 6.889 1.00 6.36 C ATOM 2206 CE2 PHE A 237 -7.645 -4.046 7.574 1.00 6.43 C ATOM 2207 CZ PHE A 237 -7.098 -3.244 6.558 1.00 7.07 C ATOM 0 H PHE A 237 -6.183 -4.729 11.446 1.00 1.52 H new ATOM 0 HA PHE A 237 -4.130 -2.940 10.533 1.00 1.50 H new ATOM 0 HB2 PHE A 237 -7.056 -2.675 11.322 1.00 2.00 H new ATOM 0 HB3 PHE A 237 -6.102 -1.295 10.816 1.00 2.00 H new ATOM 0 HD1 PHE A 237 -5.285 -1.091 8.490 1.00 4.77 H new ATOM 0 HD2 PHE A 237 -7.774 -4.390 9.702 1.00 4.66 H new ATOM 0 HE1 PHE A 237 -5.825 -1.558 6.109 1.00 6.36 H new ATOM 0 HE2 PHE A 237 -8.292 -4.872 7.319 1.00 6.43 H new ATOM 0 HZ PHE A 237 -7.331 -3.449 5.524 1.00 7.07 H new ATOM 2217 N THR A 238 -3.970 -1.098 12.471 1.00 1.37 N ATOM 2218 CA THR A 238 -3.496 -0.338 13.655 1.00 1.53 C ATOM 2219 C THR A 238 -3.830 1.153 13.619 1.00 1.71 C ATOM 2220 O THR A 238 -4.613 1.591 14.454 1.00 2.26 O ATOM 2221 CB THR A 238 -2.000 -0.579 13.913 1.00 1.53 C ATOM 2222 OG1 THR A 238 -1.792 -1.964 14.033 1.00 1.69 O ATOM 2223 CG2 THR A 238 -1.509 0.039 15.221 1.00 2.11 C ATOM 0 H THR A 238 -3.917 -0.574 11.597 1.00 1.37 H new ATOM 0 HA THR A 238 -4.059 -0.735 14.500 1.00 1.53 H new ATOM 0 HB THR A 238 -1.459 -0.124 13.083 1.00 1.53 H new ATOM 0 HG1 THR A 238 -1.147 -2.137 14.750 1.00 1.69 H new ATOM 0 HG21 THR A 238 -0.446 -0.167 15.344 1.00 2.11 H new ATOM 0 HG22 THR A 238 -1.670 1.117 15.197 1.00 2.11 H new ATOM 0 HG23 THR A 238 -2.061 -0.392 16.057 1.00 2.11 H new ATOM 2231 N ASP A 239 -3.246 1.932 12.706 1.00 1.56 N ATOM 2232 CA ASP A 239 -3.250 3.409 12.765 1.00 1.63 C ATOM 2233 C ASP A 239 -3.079 4.050 11.370 1.00 1.50 C ATOM 2234 O ASP A 239 -2.832 3.342 10.393 1.00 1.50 O ATOM 2235 CB ASP A 239 -2.146 3.863 13.745 1.00 1.79 C ATOM 2236 CG ASP A 239 -2.254 5.311 14.244 1.00 2.50 C ATOM 2237 OD1 ASP A 239 -3.341 5.926 14.129 1.00 3.58 O ATOM 2238 OD2 ASP A 239 -1.252 5.804 14.814 1.00 3.03 O ATOM 0 H ASP A 239 -2.751 1.560 11.895 1.00 1.56 H new ATOM 0 HA ASP A 239 -4.220 3.749 13.126 1.00 1.63 H new ATOM 0 HB2 ASP A 239 -2.157 3.199 14.609 1.00 1.79 H new ATOM 0 HB3 ASP A 239 -1.179 3.737 13.258 1.00 1.79 H new ATOM 2243 N TYR A 240 -3.223 5.378 11.280 1.00 1.51 N ATOM 2244 CA TYR A 240 -3.271 6.155 10.030 1.00 1.48 C ATOM 2245 C TYR A 240 -2.270 7.333 9.997 1.00 1.48 C ATOM 2246 O TYR A 240 -2.161 8.115 10.943 1.00 1.72 O ATOM 2247 CB TYR A 240 -4.709 6.667 9.808 1.00 1.68 C ATOM 2248 CG TYR A 240 -5.129 7.844 10.679 1.00 2.06 C ATOM 2249 CD1 TYR A 240 -5.369 7.667 12.057 1.00 2.49 C ATOM 2250 CD2 TYR A 240 -5.239 9.134 10.118 1.00 3.19 C ATOM 2251 CE1 TYR A 240 -5.678 8.768 12.879 1.00 3.06 C ATOM 2252 CE2 TYR A 240 -5.559 10.240 10.932 1.00 3.69 C ATOM 2253 CZ TYR A 240 -5.768 10.061 12.317 1.00 3.30 C ATOM 2254 OH TYR A 240 -6.075 11.132 13.099 1.00 4.00 O ATOM 0 H TYR A 240 -3.313 5.967 12.108 1.00 1.51 H new ATOM 0 HA TYR A 240 -2.973 5.486 9.223 1.00 1.48 H new ATOM 0 HB2 TYR A 240 -4.816 6.955 8.762 1.00 1.68 H new ATOM 0 HB3 TYR A 240 -5.400 5.843 9.984 1.00 1.68 H new ATOM 0 HD1 TYR A 240 -5.315 6.677 12.486 1.00 2.49 H new ATOM 0 HD2 TYR A 240 -5.077 9.275 9.060 1.00 3.19 H new ATOM 0 HE1 TYR A 240 -5.846 8.624 13.936 1.00 3.06 H new ATOM 0 HE2 TYR A 240 -5.644 11.224 10.496 1.00 3.69 H new ATOM 0 HH TYR A 240 -6.094 11.943 12.550 1.00 4.00 H new ATOM 2264 N TYR A 241 -1.562 7.531 8.880 1.00 1.39 N ATOM 2265 CA TYR A 241 -0.573 8.617 8.729 1.00 1.53 C ATOM 2266 C TYR A 241 -1.187 9.917 8.161 1.00 1.88 C ATOM 2267 O TYR A 241 -0.738 10.449 7.144 1.00 2.89 O ATOM 2268 CB TYR A 241 0.636 8.097 7.928 1.00 1.85 C ATOM 2269 CG TYR A 241 1.533 7.062 8.603 1.00 1.92 C ATOM 2270 CD1 TYR A 241 1.349 6.656 9.944 1.00 2.25 C ATOM 2271 CD2 TYR A 241 2.610 6.527 7.867 1.00 3.32 C ATOM 2272 CE1 TYR A 241 2.233 5.743 10.543 1.00 3.22 C ATOM 2273 CE2 TYR A 241 3.506 5.620 8.465 1.00 4.20 C ATOM 2274 CZ TYR A 241 3.333 5.241 9.815 1.00 3.96 C ATOM 2275 OH TYR A 241 4.199 4.372 10.405 1.00 5.17 O ATOM 0 H TYR A 241 -1.655 6.945 8.051 1.00 1.39 H new ATOM 0 HA TYR A 241 -0.218 8.909 9.717 1.00 1.53 H new ATOM 0 HB2 TYR A 241 0.264 7.666 6.999 1.00 1.85 H new ATOM 0 HB3 TYR A 241 1.254 8.953 7.657 1.00 1.85 H new ATOM 0 HD1 TYR A 241 0.521 7.051 10.514 1.00 2.25 H new ATOM 0 HD2 TYR A 241 2.749 6.815 6.836 1.00 3.32 H new ATOM 0 HE1 TYR A 241 2.071 5.425 11.562 1.00 3.22 H new ATOM 0 HE2 TYR A 241 4.326 5.214 7.891 1.00 4.20 H new ATOM 0 HH TYR A 241 4.749 3.941 9.718 1.00 5.17 H new ATOM 2285 N GLY A 242 -2.211 10.444 8.852 1.00 2.19 N ATOM 2286 CA GLY A 242 -2.901 11.707 8.511 1.00 2.82 C ATOM 2287 C GLY A 242 -2.486 12.921 9.357 1.00 3.00 C ATOM 2288 O GLY A 242 -2.827 14.053 9.016 1.00 3.70 O ATOM 0 H GLY A 242 -2.594 9.996 9.684 1.00 2.19 H new ATOM 0 HA2 GLY A 242 -2.715 11.934 7.461 1.00 2.82 H new ATOM 0 HA3 GLY A 242 -3.975 11.558 8.619 1.00 2.82 H new ATOM 2292 N ARG A 243 -1.755 12.701 10.456 1.00 3.53 N ATOM 2293 CA ARG A 243 -1.161 13.747 11.302 1.00 4.22 C ATOM 2294 C ARG A 243 0.263 14.072 10.825 1.00 3.49 C ATOM 2295 O ARG A 243 0.948 13.186 10.325 1.00 4.07 O ATOM 2296 CB ARG A 243 -1.213 13.278 12.767 1.00 5.55 C ATOM 2297 CG ARG A 243 -0.683 14.317 13.770 1.00 6.90 C ATOM 2298 CD ARG A 243 -1.191 14.055 15.196 1.00 8.18 C ATOM 2299 NE ARG A 243 -2.608 14.446 15.324 1.00 8.26 N ATOM 2300 CZ ARG A 243 -3.674 13.695 15.560 1.00 8.84 C ATOM 2301 NH1 ARG A 243 -3.608 12.401 15.790 1.00 9.59 N ATOM 2302 NH2 ARG A 243 -4.850 14.282 15.546 1.00 9.15 N ATOM 0 H ARG A 243 -1.553 11.760 10.793 1.00 3.53 H new ATOM 0 HA ARG A 243 -1.726 14.676 11.226 1.00 4.22 H new ATOM 0 HB2 ARG A 243 -2.243 13.032 13.024 1.00 5.55 H new ATOM 0 HB3 ARG A 243 -0.632 12.361 12.866 1.00 5.55 H new ATOM 0 HG2 ARG A 243 0.407 14.302 13.765 1.00 6.90 H new ATOM 0 HG3 ARG A 243 -0.989 15.314 13.454 1.00 6.90 H new ATOM 0 HD2 ARG A 243 -1.076 12.999 15.440 1.00 8.18 H new ATOM 0 HD3 ARG A 243 -0.588 14.615 15.911 1.00 8.18 H new ATOM 0 HE ARG A 243 -2.795 15.443 15.215 1.00 8.26 H new ATOM 0 HH11 ARG A 243 -2.704 11.929 15.792 1.00 9.59 H new ATOM 0 HH12 ARG A 243 -4.461 11.870 15.966 1.00 9.59 H new ATOM 0 HH21 ARG A 243 -4.919 15.282 15.358 1.00 9.15 H new ATOM 0 HH22 ARG A 243 -5.694 13.737 15.723 1.00 9.15 H new ATOM 2316 N SER A 244 0.697 15.326 10.964 1.00 3.30 N ATOM 2317 CA SER A 244 2.028 15.811 10.544 1.00 3.04 C ATOM 2318 C SER A 244 3.198 14.919 11.011 1.00 2.78 C ATOM 2319 O SER A 244 3.198 14.422 12.137 1.00 3.25 O ATOM 2320 CB SER A 244 2.242 17.243 11.053 1.00 4.00 C ATOM 2321 OG SER A 244 1.281 18.124 10.496 1.00 4.32 O ATOM 0 H SER A 244 0.123 16.058 11.382 1.00 3.30 H new ATOM 0 HA SER A 244 2.032 15.779 9.454 1.00 3.04 H new ATOM 0 HB2 SER A 244 2.172 17.262 12.141 1.00 4.00 H new ATOM 0 HB3 SER A 244 3.245 17.580 10.793 1.00 4.00 H new ATOM 0 HG SER A 244 1.434 19.031 10.834 1.00 4.32 H new ATOM 2327 N ARG A 245 4.200 14.710 10.143 1.00 2.43 N ATOM 2328 CA ARG A 245 5.105 13.552 10.176 1.00 2.10 C ATOM 2329 C ARG A 245 6.249 13.717 9.174 1.00 1.99 C ATOM 2330 O ARG A 245 6.174 14.542 8.272 1.00 2.34 O ATOM 2331 CB ARG A 245 4.306 12.247 9.914 1.00 1.94 C ATOM 2332 CG ARG A 245 3.400 12.232 8.659 1.00 2.99 C ATOM 2333 CD ARG A 245 4.096 12.084 7.301 1.00 4.92 C ATOM 2334 NE ARG A 245 3.162 12.435 6.215 1.00 6.83 N ATOM 2335 CZ ARG A 245 2.740 11.692 5.203 1.00 8.53 C ATOM 2336 NH1 ARG A 245 3.120 10.454 4.994 1.00 9.10 N ATOM 2337 NH2 ARG A 245 1.901 12.225 4.351 1.00 10.16 N ATOM 0 H ARG A 245 4.408 15.356 9.382 1.00 2.43 H new ATOM 0 HA ARG A 245 5.553 13.488 11.168 1.00 2.10 H new ATOM 0 HB2 ARG A 245 5.015 11.423 9.833 1.00 1.94 H new ATOM 0 HB3 ARG A 245 3.684 12.047 10.786 1.00 1.94 H new ATOM 0 HG2 ARG A 245 2.687 11.414 8.765 1.00 2.99 H new ATOM 0 HG3 ARG A 245 2.824 13.157 8.646 1.00 2.99 H new ATOM 0 HD2 ARG A 245 4.973 12.730 7.260 1.00 4.92 H new ATOM 0 HD3 ARG A 245 4.448 11.060 7.173 1.00 4.92 H new ATOM 0 HE ARG A 245 2.788 13.384 6.248 1.00 6.83 H new ATOM 0 HH11 ARG A 245 3.780 10.008 5.632 1.00 9.10 H new ATOM 0 HH12 ARG A 245 2.756 9.937 4.194 1.00 9.10 H new ATOM 0 HH21 ARG A 245 1.590 13.188 4.476 1.00 10.16 H new ATOM 0 HH22 ARG A 245 1.559 11.677 3.562 1.00 10.16 H new ATOM 2351 N SER A 246 7.254 12.849 9.246 1.00 1.73 N ATOM 2352 CA SER A 246 8.294 12.683 8.224 1.00 1.58 C ATOM 2353 C SER A 246 9.033 11.356 8.478 1.00 1.45 C ATOM 2354 O SER A 246 8.694 10.647 9.429 1.00 1.48 O ATOM 2355 CB SER A 246 9.222 13.905 8.182 1.00 1.75 C ATOM 2356 OG SER A 246 10.155 13.785 7.121 1.00 2.29 O ATOM 0 H SER A 246 7.375 12.220 10.040 1.00 1.73 H new ATOM 0 HA SER A 246 7.847 12.626 7.232 1.00 1.58 H new ATOM 0 HB2 SER A 246 8.632 14.813 8.054 1.00 1.75 H new ATOM 0 HB3 SER A 246 9.751 14.000 9.130 1.00 1.75 H new ATOM 0 HG SER A 246 10.738 14.573 7.107 1.00 2.29 H new ATOM 2362 N ALA A 247 10.015 11.000 7.642 1.00 1.42 N ATOM 2363 CA ALA A 247 10.645 9.673 7.595 1.00 1.33 C ATOM 2364 C ALA A 247 11.077 9.146 8.973 1.00 1.37 C ATOM 2365 O ALA A 247 10.748 8.016 9.323 1.00 1.28 O ATOM 2366 CB ALA A 247 11.822 9.735 6.610 1.00 1.40 C ATOM 0 H ALA A 247 10.406 11.647 6.957 1.00 1.42 H new ATOM 0 HA ALA A 247 9.903 8.953 7.251 1.00 1.33 H new ATOM 0 HB1 ALA A 247 12.305 8.759 6.559 1.00 1.40 H new ATOM 0 HB2 ALA A 247 11.455 10.010 5.621 1.00 1.40 H new ATOM 0 HB3 ALA A 247 12.542 10.479 6.950 1.00 1.40 H new ATOM 2372 N GLU A 248 11.729 9.972 9.794 1.00 1.60 N ATOM 2373 CA GLU A 248 12.167 9.538 11.122 1.00 1.83 C ATOM 2374 C GLU A 248 11.005 9.331 12.109 1.00 1.64 C ATOM 2375 O GLU A 248 11.086 8.454 12.965 1.00 1.61 O ATOM 2376 CB GLU A 248 13.200 10.521 11.695 1.00 2.34 C ATOM 2377 CG GLU A 248 14.229 9.816 12.591 1.00 3.33 C ATOM 2378 CD GLU A 248 15.506 9.482 11.819 1.00 4.96 C ATOM 2379 OE1 GLU A 248 15.611 8.389 11.215 1.00 6.36 O ATOM 2380 OE2 GLU A 248 16.422 10.335 11.838 1.00 5.34 O ATOM 0 H GLU A 248 11.964 10.938 9.565 1.00 1.60 H new ATOM 0 HA GLU A 248 12.633 8.561 10.991 1.00 1.83 H new ATOM 0 HB2 GLU A 248 13.716 11.023 10.876 1.00 2.34 H new ATOM 0 HB3 GLU A 248 12.687 11.292 12.269 1.00 2.34 H new ATOM 0 HG2 GLU A 248 14.472 10.455 13.440 1.00 3.33 H new ATOM 0 HG3 GLU A 248 13.796 8.901 12.994 1.00 3.33 H new ATOM 2387 N GLN A 249 9.906 10.095 12.007 1.00 1.61 N ATOM 2388 CA GLN A 249 8.714 9.817 12.812 1.00 1.57 C ATOM 2389 C GLN A 249 7.913 8.615 12.297 1.00 1.40 C ATOM 2390 O GLN A 249 7.173 8.009 13.066 1.00 1.42 O ATOM 2391 CB GLN A 249 7.855 11.079 13.008 1.00 1.74 C ATOM 2392 CG GLN A 249 8.095 11.721 14.388 1.00 2.38 C ATOM 2393 CD GLN A 249 9.453 12.412 14.521 1.00 3.62 C ATOM 2394 OE1 GLN A 249 9.586 13.594 14.246 1.00 4.36 O ATOM 2395 NE2 GLN A 249 10.502 11.749 14.957 1.00 4.83 N ATOM 0 H GLN A 249 9.821 10.898 11.384 1.00 1.61 H new ATOM 0 HA GLN A 249 9.062 9.522 13.802 1.00 1.57 H new ATOM 0 HB2 GLN A 249 8.085 11.802 12.225 1.00 1.74 H new ATOM 0 HB3 GLN A 249 6.801 10.822 12.904 1.00 1.74 H new ATOM 0 HG2 GLN A 249 7.307 12.449 14.581 1.00 2.38 H new ATOM 0 HG3 GLN A 249 8.013 10.951 15.155 1.00 2.38 H new ATOM 0 HE21 GLN A 249 10.418 10.760 15.194 1.00 4.83 H new ATOM 0 HE22 GLN A 249 11.399 12.223 15.058 1.00 4.83 H new ATOM 2404 N ILE A 250 8.080 8.230 11.028 1.00 1.32 N ATOM 2405 CA ILE A 250 7.608 6.930 10.529 1.00 1.23 C ATOM 2406 C ILE A 250 8.438 5.811 11.166 1.00 1.20 C ATOM 2407 O ILE A 250 7.853 4.865 11.680 1.00 1.21 O ATOM 2408 CB ILE A 250 7.587 6.913 8.982 1.00 1.20 C ATOM 2409 CG1 ILE A 250 6.525 7.920 8.474 1.00 1.36 C ATOM 2410 CG2 ILE A 250 7.318 5.494 8.449 1.00 1.28 C ATOM 2411 CD1 ILE A 250 6.653 8.264 6.987 1.00 1.55 C ATOM 0 H ILE A 250 8.542 8.803 10.322 1.00 1.32 H new ATOM 0 HA ILE A 250 6.574 6.756 10.827 1.00 1.23 H new ATOM 0 HB ILE A 250 8.565 7.214 8.606 1.00 1.20 H new ATOM 0 HG12 ILE A 250 5.532 7.509 8.657 1.00 1.36 H new ATOM 0 HG13 ILE A 250 6.602 8.838 9.057 1.00 1.36 H new ATOM 0 HG21 ILE A 250 7.308 5.510 7.359 1.00 1.28 H new ATOM 0 HG22 ILE A 250 8.102 4.821 8.795 1.00 1.28 H new ATOM 0 HG23 ILE A 250 6.353 5.145 8.815 1.00 1.28 H new ATOM 0 HD11 ILE A 250 5.874 8.974 6.709 1.00 1.55 H new ATOM 0 HD12 ILE A 250 7.631 8.707 6.799 1.00 1.55 H new ATOM 0 HD13 ILE A 250 6.545 7.356 6.393 1.00 1.55 H new ATOM 2423 N SER A 251 9.764 5.940 11.246 1.00 1.23 N ATOM 2424 CA SER A 251 10.609 5.001 12.002 1.00 1.27 C ATOM 2425 C SER A 251 10.225 4.903 13.493 1.00 1.25 C ATOM 2426 O SER A 251 10.071 3.788 13.996 1.00 1.30 O ATOM 2427 CB SER A 251 12.092 5.374 11.861 1.00 1.43 C ATOM 2428 OG SER A 251 12.550 5.250 10.526 1.00 2.08 O ATOM 0 H SER A 251 10.284 6.692 10.793 1.00 1.23 H new ATOM 0 HA SER A 251 10.437 4.016 11.567 1.00 1.27 H new ATOM 0 HB2 SER A 251 12.241 6.399 12.201 1.00 1.43 H new ATOM 0 HB3 SER A 251 12.689 4.733 12.509 1.00 1.43 H new ATOM 0 HG SER A 251 13.497 5.498 10.481 1.00 2.08 H new ATOM 2434 N ASP A 252 9.998 6.028 14.196 1.00 1.29 N ATOM 2435 CA ASP A 252 9.431 6.019 15.559 1.00 1.37 C ATOM 2436 C ASP A 252 8.088 5.277 15.590 1.00 1.34 C ATOM 2437 O ASP A 252 7.865 4.440 16.458 1.00 1.43 O ATOM 2438 CB ASP A 252 9.162 7.442 16.088 1.00 1.61 C ATOM 2439 CG ASP A 252 10.351 8.163 16.720 1.00 2.00 C ATOM 2440 OD1 ASP A 252 10.990 7.594 17.637 1.00 2.90 O ATOM 2441 OD2 ASP A 252 10.525 9.368 16.415 1.00 2.93 O ATOM 0 H ASP A 252 10.200 6.962 13.840 1.00 1.29 H new ATOM 0 HA ASP A 252 10.173 5.522 16.184 1.00 1.37 H new ATOM 0 HB2 ASP A 252 8.792 8.050 15.262 1.00 1.61 H new ATOM 0 HB3 ASP A 252 8.362 7.387 16.827 1.00 1.61 H new ATOM 2446 N SER A 253 7.184 5.593 14.662 1.00 1.27 N ATOM 2447 CA SER A 253 5.845 5.004 14.589 1.00 1.31 C ATOM 2448 C SER A 253 5.896 3.490 14.342 1.00 1.20 C ATOM 2449 O SER A 253 5.280 2.739 15.100 1.00 1.26 O ATOM 2450 CB SER A 253 5.032 5.743 13.518 1.00 1.49 C ATOM 2451 OG SER A 253 3.692 5.299 13.492 1.00 2.05 O ATOM 0 H SER A 253 7.364 6.277 13.927 1.00 1.27 H new ATOM 0 HA SER A 253 5.348 5.126 15.552 1.00 1.31 H new ATOM 0 HB2 SER A 253 5.058 6.815 13.714 1.00 1.49 H new ATOM 0 HB3 SER A 253 5.488 5.587 12.540 1.00 1.49 H new ATOM 0 HG SER A 253 3.489 4.923 12.610 1.00 2.05 H new ATOM 2457 N VAL A 254 6.692 3.032 13.368 1.00 1.13 N ATOM 2458 CA VAL A 254 6.915 1.608 13.067 1.00 1.12 C ATOM 2459 C VAL A 254 7.382 0.865 14.327 1.00 1.19 C ATOM 2460 O VAL A 254 6.768 -0.131 14.708 1.00 1.29 O ATOM 2461 CB VAL A 254 7.931 1.432 11.908 1.00 1.21 C ATOM 2462 CG1 VAL A 254 8.437 -0.017 11.756 1.00 1.35 C ATOM 2463 CG2 VAL A 254 7.322 1.850 10.557 1.00 1.41 C ATOM 0 H VAL A 254 7.213 3.655 12.751 1.00 1.13 H new ATOM 0 HA VAL A 254 5.969 1.175 12.742 1.00 1.12 H new ATOM 0 HB VAL A 254 8.770 2.076 12.174 1.00 1.21 H new ATOM 0 HG11 VAL A 254 9.144 -0.071 10.928 1.00 1.35 H new ATOM 0 HG12 VAL A 254 8.932 -0.328 12.676 1.00 1.35 H new ATOM 0 HG13 VAL A 254 7.594 -0.678 11.556 1.00 1.35 H new ATOM 0 HG21 VAL A 254 8.061 1.714 9.767 1.00 1.41 H new ATOM 0 HG22 VAL A 254 6.448 1.234 10.346 1.00 1.41 H new ATOM 0 HG23 VAL A 254 7.026 2.898 10.600 1.00 1.41 H new ATOM 2473 N ARG A 255 8.429 1.360 15.013 1.00 1.28 N ATOM 2474 CA ARG A 255 8.941 0.701 16.225 1.00 1.49 C ATOM 2475 C ARG A 255 7.935 0.749 17.387 1.00 1.43 C ATOM 2476 O ARG A 255 7.744 -0.260 18.067 1.00 1.61 O ATOM 2477 CB ARG A 255 10.291 1.300 16.659 1.00 1.76 C ATOM 2478 CG ARG A 255 11.413 1.070 15.629 1.00 2.15 C ATOM 2479 CD ARG A 255 12.814 1.185 16.249 1.00 2.61 C ATOM 2480 NE ARG A 255 13.201 -0.090 16.881 1.00 3.62 N ATOM 2481 CZ ARG A 255 14.424 -0.459 17.244 1.00 4.48 C ATOM 2482 NH1 ARG A 255 15.437 0.378 17.322 1.00 4.72 N ATOM 2483 NH2 ARG A 255 14.644 -1.724 17.533 1.00 5.65 N ATOM 0 H ARG A 255 8.932 2.207 14.750 1.00 1.28 H new ATOM 0 HA ARG A 255 9.092 -0.347 15.967 1.00 1.49 H new ATOM 0 HB2 ARG A 255 10.171 2.371 16.823 1.00 1.76 H new ATOM 0 HB3 ARG A 255 10.586 0.862 17.613 1.00 1.76 H new ATOM 0 HG2 ARG A 255 11.296 0.082 15.184 1.00 2.15 H new ATOM 0 HG3 ARG A 255 11.316 1.796 14.822 1.00 2.15 H new ATOM 0 HD2 ARG A 255 13.539 1.452 15.480 1.00 2.61 H new ATOM 0 HD3 ARG A 255 12.827 1.984 16.990 1.00 2.61 H new ATOM 0 HE ARG A 255 12.451 -0.758 17.058 1.00 3.62 H new ATOM 0 HH11 ARG A 255 15.302 1.364 17.098 1.00 4.72 H new ATOM 0 HH12 ARG A 255 16.357 0.041 17.607 1.00 4.72 H new ATOM 0 HH21 ARG A 255 13.882 -2.400 17.476 1.00 5.65 H new ATOM 0 HH22 ARG A 255 15.576 -2.028 17.814 1.00 5.65 H new ATOM 2497 N ARG A 256 7.277 1.891 17.615 1.00 1.27 N ATOM 2498 CA ARG A 256 6.372 2.095 18.756 1.00 1.30 C ATOM 2499 C ARG A 256 5.094 1.261 18.609 1.00 1.43 C ATOM 2500 O ARG A 256 4.737 0.537 19.537 1.00 1.64 O ATOM 2501 CB ARG A 256 6.090 3.592 18.961 1.00 1.38 C ATOM 2502 CG ARG A 256 7.355 4.252 19.544 1.00 1.97 C ATOM 2503 CD ARG A 256 7.401 5.772 19.383 1.00 3.04 C ATOM 2504 NE ARG A 256 6.712 6.489 20.472 1.00 3.16 N ATOM 2505 CZ ARG A 256 5.962 7.582 20.371 1.00 3.93 C ATOM 2506 NH1 ARG A 256 5.569 8.075 19.217 1.00 4.94 N ATOM 2507 NH2 ARG A 256 5.596 8.223 21.458 1.00 4.50 N ATOM 0 H ARG A 256 7.357 2.708 17.009 1.00 1.27 H new ATOM 0 HA ARG A 256 6.864 1.738 19.661 1.00 1.30 H new ATOM 0 HB2 ARG A 256 5.821 4.060 18.014 1.00 1.38 H new ATOM 0 HB3 ARG A 256 5.245 3.729 19.636 1.00 1.38 H new ATOM 0 HG2 ARG A 256 7.422 4.008 20.604 1.00 1.97 H new ATOM 0 HG3 ARG A 256 8.232 3.820 19.061 1.00 1.97 H new ATOM 0 HD2 ARG A 256 8.441 6.096 19.343 1.00 3.04 H new ATOM 0 HD3 ARG A 256 6.946 6.045 18.431 1.00 3.04 H new ATOM 0 HE ARG A 256 6.824 6.102 21.409 1.00 3.16 H new ATOM 0 HH11 ARG A 256 5.839 7.615 18.347 1.00 4.94 H new ATOM 0 HH12 ARG A 256 4.994 8.917 19.191 1.00 4.94 H new ATOM 0 HH21 ARG A 256 5.887 7.882 22.374 1.00 4.50 H new ATOM 0 HH22 ARG A 256 5.021 9.062 21.386 1.00 4.50 H new ATOM 2521 N HIS A 257 4.456 1.252 17.434 1.00 1.44 N ATOM 2522 CA HIS A 257 3.301 0.383 17.174 1.00 1.73 C ATOM 2523 C HIS A 257 3.661 -1.114 17.194 1.00 1.91 C ATOM 2524 O HIS A 257 2.887 -1.917 17.719 1.00 2.22 O ATOM 2525 CB HIS A 257 2.630 0.785 15.852 1.00 1.84 C ATOM 2526 CG HIS A 257 1.731 1.984 15.993 1.00 2.33 C ATOM 2527 ND1 HIS A 257 0.746 2.129 16.972 1.00 2.86 N ATOM 2528 CD2 HIS A 257 1.673 3.048 15.142 1.00 2.86 C ATOM 2529 CE1 HIS A 257 0.115 3.275 16.681 1.00 3.37 C ATOM 2530 NE2 HIS A 257 0.648 3.851 15.592 1.00 3.41 N ATOM 0 H HIS A 257 4.721 1.840 16.643 1.00 1.44 H new ATOM 0 HA HIS A 257 2.592 0.527 17.989 1.00 1.73 H new ATOM 0 HB2 HIS A 257 3.399 0.999 15.110 1.00 1.84 H new ATOM 0 HB3 HIS A 257 2.049 -0.056 15.475 1.00 1.84 H new ATOM 0 HD2 HIS A 257 2.305 3.226 14.285 1.00 2.86 H new ATOM 0 HE1 HIS A 257 -0.711 3.680 17.246 1.00 3.37 H new ATOM 0 HE2 HIS A 257 0.347 4.730 15.171 1.00 3.41 H new ATOM 2538 N MET A 258 4.852 -1.493 16.715 1.00 1.84 N ATOM 2539 CA MET A 258 5.357 -2.871 16.809 1.00 2.13 C ATOM 2540 C MET A 258 5.535 -3.344 18.261 1.00 2.28 C ATOM 2541 O MET A 258 5.154 -4.470 18.575 1.00 2.62 O ATOM 2542 CB MET A 258 6.653 -2.994 15.995 1.00 2.16 C ATOM 2543 CG MET A 258 7.249 -4.398 16.101 1.00 2.62 C ATOM 2544 SD MET A 258 8.432 -4.782 14.784 1.00 3.02 S ATOM 2545 CE MET A 258 9.382 -6.083 15.611 1.00 3.98 C ATOM 0 H MET A 258 5.495 -0.852 16.250 1.00 1.84 H new ATOM 0 HA MET A 258 4.608 -3.538 16.383 1.00 2.13 H new ATOM 0 HB2 MET A 258 6.451 -2.761 14.950 1.00 2.16 H new ATOM 0 HB3 MET A 258 7.378 -2.262 16.350 1.00 2.16 H new ATOM 0 HG2 MET A 258 7.745 -4.502 17.066 1.00 2.62 H new ATOM 0 HG3 MET A 258 6.441 -5.130 16.078 1.00 2.62 H new ATOM 0 HE1 MET A 258 10.164 -6.443 14.943 1.00 3.98 H new ATOM 0 HE2 MET A 258 9.836 -5.682 16.517 1.00 3.98 H new ATOM 0 HE3 MET A 258 8.719 -6.908 15.872 1.00 3.98 H new ATOM 2555 N ALA A 259 6.056 -2.500 19.157 1.00 2.10 N ATOM 2556 CA ALA A 259 6.129 -2.807 20.591 1.00 2.32 C ATOM 2557 C ALA A 259 4.745 -2.803 21.275 1.00 2.51 C ATOM 2558 O ALA A 259 4.502 -3.574 22.206 1.00 2.90 O ATOM 2559 CB ALA A 259 7.079 -1.792 21.241 1.00 2.18 C ATOM 0 H ALA A 259 6.438 -1.587 18.911 1.00 2.10 H new ATOM 0 HA ALA A 259 6.509 -3.821 20.719 1.00 2.32 H new ATOM 0 HB1 ALA A 259 7.153 -1.996 22.309 1.00 2.18 H new ATOM 0 HB2 ALA A 259 8.066 -1.875 20.786 1.00 2.18 H new ATOM 0 HB3 ALA A 259 6.693 -0.784 21.090 1.00 2.18 H new ATOM 2565 N ALA A 260 3.827 -1.950 20.814 1.00 2.46 N ATOM 2566 CA ALA A 260 2.493 -1.808 21.402 1.00 2.88 C ATOM 2567 C ALA A 260 1.618 -3.040 21.127 1.00 3.13 C ATOM 2568 O ALA A 260 1.089 -3.620 22.080 1.00 3.26 O ATOM 2569 CB ALA A 260 1.851 -0.511 20.889 1.00 2.93 C ATOM 0 H ALA A 260 3.990 -1.334 20.017 1.00 2.46 H new ATOM 0 HA ALA A 260 2.584 -1.744 22.486 1.00 2.88 H new ATOM 0 HB1 ALA A 260 0.858 -0.400 21.324 1.00 2.93 H new ATOM 0 HB2 ALA A 260 2.470 0.339 21.176 1.00 2.93 H new ATOM 0 HB3 ALA A 260 1.770 -0.550 19.803 1.00 2.93 H new ATOM 2575 N PHE A 261 1.536 -3.444 19.849 1.00 3.38 N ATOM 2576 CA PHE A 261 0.847 -4.601 19.260 1.00 3.63 C ATOM 2577 C PHE A 261 0.104 -5.497 20.274 1.00 4.96 C ATOM 2578 O PHE A 261 -1.045 -5.210 20.606 1.00 6.47 O ATOM 2579 CB PHE A 261 1.880 -5.322 18.369 1.00 2.95 C ATOM 2580 CG PHE A 261 1.455 -6.662 17.805 1.00 3.05 C ATOM 2581 CD1 PHE A 261 0.341 -6.760 16.952 1.00 4.16 C ATOM 2582 CD2 PHE A 261 2.169 -7.823 18.160 1.00 3.37 C ATOM 2583 CE1 PHE A 261 -0.069 -8.016 16.474 1.00 4.34 C ATOM 2584 CE2 PHE A 261 1.754 -9.078 17.690 1.00 3.58 C ATOM 2585 CZ PHE A 261 0.634 -9.178 16.847 1.00 3.66 C ATOM 0 H PHE A 261 2.005 -2.905 19.122 1.00 3.38 H new ATOM 0 HA PHE A 261 0.009 -4.269 18.647 1.00 3.63 H new ATOM 0 HB2 PHE A 261 2.133 -4.665 17.537 1.00 2.95 H new ATOM 0 HB3 PHE A 261 2.791 -5.468 18.949 1.00 2.95 H new ATOM 0 HD1 PHE A 261 -0.199 -5.870 16.665 1.00 4.16 H new ATOM 0 HD2 PHE A 261 3.039 -7.747 18.796 1.00 3.37 H new ATOM 0 HE1 PHE A 261 -0.925 -8.091 15.819 1.00 4.34 H new ATOM 0 HE2 PHE A 261 2.295 -9.968 17.976 1.00 3.58 H new ATOM 0 HZ PHE A 261 0.313 -10.144 16.486 1.00 3.66 H new