USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=29 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 131 THR OG1 : rot 151:sc= 2.33 USER MOD Set 1.2: A 166 THR OG1 : rot 148:sc= 1.2 USER MOD Set 1.3: A 177 MET CE :methyl 154:sc= -0.0963 (180deg=-0.452) USER MOD Set 2.1: A 143 LYS NZ :NH3+ -154:sc= 1.28 (180deg=-0.842) USER MOD Set 2.2: A 146 GLN : amide:sc= 0.629 K(o=1.9,f=-6.2!) USER MOD Set 3.1: A 133 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 137 CYS SG : rot 110:sc= 0.971 USER MOD Set 3.3: A 224 HIS : no HE2:sc= -0.348 K(o=0.62,f=-1.2) USER MOD Single : A 105 HIS : no HD1:sc= 0.499 K(o=0.5,f=-2.1!) USER MOD Single : A 109 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-4!) USER MOD Single : A 115 CYS SG : rot 105:sc= 0.365 USER MOD Single : A 116 LYS NZ :NH3+ 142:sc= 0.592 (180deg=-0.0376) USER MOD Single : A 122 GLN : amide:sc= 0.0356 X(o=0.036,f=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot -5:sc= 1.31 USER MOD Single : A 132 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 161 GLN : amide:sc= -0.0687 X(o=-0.069,f=0) USER MOD Single : A 180 TYR OH : rot 152:sc= 0.00477 USER MOD Single : A 182 GLN : amide:sc= 1.2 K(o=1.2,f=-3!) USER MOD Single : A 185 HIS : no HD1:sc= -0.941 K(o=-0.94,f=-4.3!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -0.311 K(o=-0.31,f=-4!) USER MOD Single : A 200 GLN : amide:sc= -0.765 K(o=-0.76,f=-3.2!) USER MOD Single : A 202 SER OG : rot 84:sc= 0.898 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.00026) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot -130:sc= 0.568 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot -48:sc= 0.569 USER MOD Single : A 210 ASN : amide:sc= -0.0126 K(o=-0.013,f=-1.4!) USER MOD Single : A 225 SER OG : rot 108:sc= 1.07 USER MOD Single : A 229 TYR OH : rot 165:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.0147 K(o=-0.015,f=-11!) USER MOD Single : A 238 THR OG1 : rot -1:sc= 0.474 USER MOD Single : A 240 TYR OH : rot -98:sc= 0.00626 USER MOD Single : A 241 TYR OH : rot -15:sc= 1.04 USER MOD Single : A 244 SER OG : rot 11:sc= 1.15 USER MOD Single : A 246 SER OG : rot 180:sc= 0.00811 USER MOD Single : A 249 GLN : amide:sc= 0.745 K(o=0.74,f=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot -114:sc= 1.97 USER MOD Single : A 257 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-2.3) USER MOD Single : A 258 MET CE :methyl 179:sc= 0 (180deg=-0.00403) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.917 -11.152 3.575 1.00 2.38 N ATOM 78 CA ASP A 103 -12.739 -10.424 3.085 1.00 2.08 C ATOM 79 C ASP A 103 -12.979 -9.838 1.676 1.00 1.95 C ATOM 80 O ASP A 103 -14.006 -10.097 1.042 1.00 2.42 O ATOM 81 CB ASP A 103 -11.464 -11.269 3.198 1.00 2.37 C ATOM 82 CG ASP A 103 -11.308 -12.544 2.373 1.00 2.84 C ATOM 83 OD1 ASP A 103 -12.233 -12.940 1.632 1.00 3.80 O ATOM 84 OD2 ASP A 103 -10.181 -13.086 2.478 1.00 3.56 O ATOM 0 HA ASP A 103 -12.577 -9.565 3.735 1.00 2.08 H new ATOM 0 HB2 ASP A 103 -10.624 -10.620 2.950 1.00 2.37 H new ATOM 0 HB3 ASP A 103 -11.354 -11.548 4.246 1.00 2.37 H new ATOM 89 N PHE A 104 -12.054 -8.983 1.226 1.00 1.89 N ATOM 90 CA PHE A 104 -12.065 -8.344 -0.095 1.00 1.73 C ATOM 91 C PHE A 104 -11.409 -9.238 -1.155 1.00 2.00 C ATOM 92 O PHE A 104 -10.537 -10.034 -0.823 1.00 2.11 O ATOM 93 CB PHE A 104 -11.347 -6.987 0.001 1.00 1.77 C ATOM 94 CG PHE A 104 -9.928 -7.030 0.557 1.00 1.70 C ATOM 95 CD1 PHE A 104 -8.854 -7.486 -0.234 1.00 2.49 C ATOM 96 CD2 PHE A 104 -9.678 -6.608 1.877 1.00 2.66 C ATOM 97 CE1 PHE A 104 -7.548 -7.528 0.288 1.00 2.37 C ATOM 98 CE2 PHE A 104 -8.373 -6.650 2.397 1.00 2.83 C ATOM 99 CZ PHE A 104 -7.306 -7.109 1.607 1.00 1.83 C ATOM 0 H PHE A 104 -11.250 -8.707 1.790 1.00 1.89 H new ATOM 0 HA PHE A 104 -13.098 -8.188 -0.406 1.00 1.73 H new ATOM 0 HB2 PHE A 104 -11.315 -6.542 -0.994 1.00 1.77 H new ATOM 0 HB3 PHE A 104 -11.944 -6.324 0.628 1.00 1.77 H new ATOM 0 HD1 PHE A 104 -9.035 -7.806 -1.250 1.00 2.49 H new ATOM 0 HD2 PHE A 104 -10.491 -6.251 2.491 1.00 2.66 H new ATOM 0 HE1 PHE A 104 -6.732 -7.882 -0.325 1.00 2.37 H new ATOM 0 HE2 PHE A 104 -8.189 -6.327 3.411 1.00 2.83 H new ATOM 0 HZ PHE A 104 -6.305 -7.140 2.011 1.00 1.83 H new ATOM 109 N HIS A 105 -11.763 -9.057 -2.432 1.00 1.42 N ATOM 110 CA HIS A 105 -11.245 -9.859 -3.553 1.00 1.25 C ATOM 111 C HIS A 105 -10.675 -8.967 -4.672 1.00 1.09 C ATOM 112 O HIS A 105 -11.417 -8.219 -5.311 1.00 1.39 O ATOM 113 CB HIS A 105 -12.375 -10.776 -4.063 1.00 1.49 C ATOM 114 CG HIS A 105 -12.960 -11.630 -2.969 1.00 2.45 C ATOM 115 ND1 HIS A 105 -14.300 -11.655 -2.579 1.00 3.69 N ATOM 116 CD2 HIS A 105 -12.216 -12.300 -2.048 1.00 3.30 C ATOM 117 CE1 HIS A 105 -14.318 -12.321 -1.411 1.00 5.18 C ATOM 118 NE2 HIS A 105 -13.079 -12.707 -1.056 1.00 5.04 N ATOM 0 H HIS A 105 -12.427 -8.340 -2.723 1.00 1.42 H new ATOM 0 HA HIS A 105 -10.414 -10.474 -3.209 1.00 1.25 H new ATOM 0 HB2 HIS A 105 -13.163 -10.166 -4.504 1.00 1.49 H new ATOM 0 HB3 HIS A 105 -11.989 -11.418 -4.854 1.00 1.49 H new ATOM 0 HD2 HIS A 105 -11.152 -12.478 -2.088 1.00 3.30 H new ATOM 0 HE1 HIS A 105 -15.209 -12.520 -0.834 1.00 5.18 H new ATOM 0 HE2 HIS A 105 -12.825 -13.210 -0.206 1.00 5.04 H new ATOM 126 N LEU A 106 -9.353 -9.027 -4.882 1.00 0.80 N ATOM 127 CA LEU A 106 -8.624 -8.234 -5.881 1.00 0.74 C ATOM 128 C LEU A 106 -7.579 -9.097 -6.618 1.00 0.71 C ATOM 129 O LEU A 106 -7.216 -10.177 -6.148 1.00 0.80 O ATOM 130 CB LEU A 106 -7.963 -6.995 -5.223 1.00 0.81 C ATOM 131 CG LEU A 106 -8.919 -5.835 -4.847 1.00 1.22 C ATOM 132 CD1 LEU A 106 -9.492 -5.949 -3.424 1.00 1.84 C ATOM 133 CD2 LEU A 106 -8.182 -4.488 -4.904 1.00 2.52 C ATOM 0 H LEU A 106 -8.744 -9.646 -4.347 1.00 0.80 H new ATOM 0 HA LEU A 106 -9.341 -7.879 -6.621 1.00 0.74 H new ATOM 0 HB2 LEU A 106 -7.446 -7.320 -4.320 1.00 0.81 H new ATOM 0 HB3 LEU A 106 -7.204 -6.608 -5.903 1.00 0.81 H new ATOM 0 HG LEU A 106 -9.732 -5.896 -5.571 1.00 1.22 H new ATOM 0 HD11 LEU A 106 -10.152 -5.104 -3.229 1.00 1.84 H new ATOM 0 HD12 LEU A 106 -10.055 -6.878 -3.332 1.00 1.84 H new ATOM 0 HD13 LEU A 106 -8.676 -5.946 -2.702 1.00 1.84 H new ATOM 0 HD21 LEU A 106 -8.870 -3.685 -4.637 1.00 2.52 H new ATOM 0 HD22 LEU A 106 -7.348 -4.500 -4.202 1.00 2.52 H new ATOM 0 HD23 LEU A 106 -7.805 -4.322 -5.913 1.00 2.52 H new ATOM 145 N LEU A 107 -7.098 -8.630 -7.774 1.00 0.78 N ATOM 146 CA LEU A 107 -6.036 -9.265 -8.566 1.00 0.86 C ATOM 147 C LEU A 107 -4.772 -8.393 -8.587 1.00 0.74 C ATOM 148 O LEU A 107 -4.853 -7.170 -8.707 1.00 0.78 O ATOM 149 CB LEU A 107 -6.520 -9.528 -10.009 1.00 1.16 C ATOM 150 CG LEU A 107 -7.255 -10.867 -10.227 1.00 1.86 C ATOM 151 CD1 LEU A 107 -8.598 -10.960 -9.486 1.00 2.73 C ATOM 152 CD2 LEU A 107 -7.499 -11.067 -11.730 1.00 2.35 C ATOM 0 H LEU A 107 -7.447 -7.771 -8.200 1.00 0.78 H new ATOM 0 HA LEU A 107 -5.791 -10.218 -8.097 1.00 0.86 H new ATOM 0 HB2 LEU A 107 -7.184 -8.716 -10.305 1.00 1.16 H new ATOM 0 HB3 LEU A 107 -5.658 -9.494 -10.675 1.00 1.16 H new ATOM 0 HG LEU A 107 -6.614 -11.647 -9.818 1.00 1.86 H new ATOM 0 HD11 LEU A 107 -9.057 -11.928 -9.686 1.00 2.73 H new ATOM 0 HD12 LEU A 107 -8.431 -10.852 -8.414 1.00 2.73 H new ATOM 0 HD13 LEU A 107 -9.260 -10.166 -9.832 1.00 2.73 H new ATOM 0 HD21 LEU A 107 -8.018 -12.012 -11.892 1.00 2.35 H new ATOM 0 HD22 LEU A 107 -8.108 -10.248 -12.112 1.00 2.35 H new ATOM 0 HD23 LEU A 107 -6.544 -11.084 -12.255 1.00 2.35 H new ATOM 164 N ASP A 108 -3.616 -9.054 -8.526 1.00 0.80 N ATOM 165 CA ASP A 108 -2.275 -8.457 -8.523 1.00 0.88 C ATOM 166 C ASP A 108 -1.833 -8.021 -9.926 1.00 1.00 C ATOM 167 O ASP A 108 -2.254 -8.583 -10.937 1.00 1.16 O ATOM 168 CB ASP A 108 -1.268 -9.498 -7.988 1.00 1.13 C ATOM 169 CG ASP A 108 -1.613 -10.066 -6.603 1.00 2.07 C ATOM 170 OD1 ASP A 108 -1.787 -9.271 -5.656 1.00 3.48 O ATOM 171 OD2 ASP A 108 -1.647 -11.315 -6.488 1.00 2.65 O ATOM 0 H ASP A 108 -3.585 -10.072 -8.475 1.00 0.80 H new ATOM 0 HA ASP A 108 -2.305 -7.571 -7.889 1.00 0.88 H new ATOM 0 HB2 ASP A 108 -1.204 -10.322 -8.699 1.00 1.13 H new ATOM 0 HB3 ASP A 108 -0.280 -9.039 -7.943 1.00 1.13 H new ATOM 176 N HIS A 109 -0.860 -7.107 -9.998 1.00 1.12 N ATOM 177 CA HIS A 109 -0.199 -6.677 -11.242 1.00 1.36 C ATOM 178 C HIS A 109 0.564 -7.804 -11.999 1.00 1.78 C ATOM 179 O HIS A 109 1.214 -7.554 -13.016 1.00 2.11 O ATOM 180 CB HIS A 109 0.699 -5.470 -10.910 1.00 1.33 C ATOM 181 CG HIS A 109 1.946 -5.808 -10.131 1.00 1.29 C ATOM 182 ND1 HIS A 109 2.167 -5.586 -8.773 1.00 1.54 N ATOM 183 CD2 HIS A 109 3.060 -6.375 -10.668 1.00 1.55 C ATOM 184 CE1 HIS A 109 3.415 -6.025 -8.535 1.00 1.43 C ATOM 185 NE2 HIS A 109 3.982 -6.495 -9.656 1.00 1.50 N ATOM 0 H HIS A 109 -0.498 -6.631 -9.172 1.00 1.12 H new ATOM 0 HA HIS A 109 -0.973 -6.389 -11.954 1.00 1.36 H new ATOM 0 HB2 HIS A 109 0.989 -4.983 -11.841 1.00 1.33 H new ATOM 0 HB3 HIS A 109 0.116 -4.746 -10.340 1.00 1.33 H new ATOM 0 HD2 HIS A 109 3.195 -6.675 -11.697 1.00 1.55 H new ATOM 0 HE1 HIS A 109 3.897 -6.002 -7.569 1.00 1.43 H new ATOM 0 HE2 HIS A 109 4.926 -6.873 -9.742 1.00 1.50 H new ATOM 193 N ARG A 110 0.511 -9.045 -11.491 1.00 1.99 N ATOM 194 CA ARG A 110 0.997 -10.285 -12.123 1.00 2.50 C ATOM 195 C ARG A 110 -0.113 -11.331 -12.376 1.00 2.15 C ATOM 196 O ARG A 110 0.195 -12.459 -12.753 1.00 2.58 O ATOM 197 CB ARG A 110 2.123 -10.897 -11.263 1.00 3.43 C ATOM 198 CG ARG A 110 3.419 -10.071 -11.219 1.00 4.13 C ATOM 199 CD ARG A 110 4.014 -9.829 -12.615 1.00 3.95 C ATOM 200 NE ARG A 110 5.427 -9.429 -12.530 1.00 5.25 N ATOM 201 CZ ARG A 110 6.006 -8.337 -13.019 1.00 6.13 C ATOM 202 NH1 ARG A 110 5.343 -7.374 -13.624 1.00 6.27 N ATOM 203 NH2 ARG A 110 7.300 -8.195 -12.895 1.00 7.46 N ATOM 0 H ARG A 110 0.103 -9.222 -10.573 1.00 1.99 H new ATOM 0 HA ARG A 110 1.377 -10.008 -13.106 1.00 2.50 H new ATOM 0 HB2 ARG A 110 1.755 -11.025 -10.245 1.00 3.43 H new ATOM 0 HB3 ARG A 110 2.355 -11.891 -11.646 1.00 3.43 H new ATOM 0 HG2 ARG A 110 3.218 -9.111 -10.743 1.00 4.13 H new ATOM 0 HG3 ARG A 110 4.153 -10.587 -10.600 1.00 4.13 H new ATOM 0 HD2 ARG A 110 3.926 -10.736 -13.213 1.00 3.95 H new ATOM 0 HD3 ARG A 110 3.444 -9.053 -13.126 1.00 3.95 H new ATOM 0 HE ARG A 110 6.042 -10.073 -12.032 1.00 5.25 H new ATOM 0 HH11 ARG A 110 4.332 -7.444 -13.737 1.00 6.27 H new ATOM 0 HH12 ARG A 110 5.841 -6.558 -13.980 1.00 6.27 H new ATOM 0 HH21 ARG A 110 7.850 -8.916 -12.428 1.00 7.46 H new ATOM 0 HH22 ARG A 110 7.760 -7.363 -13.265 1.00 7.46 H new ATOM 217 N GLY A 111 -1.392 -10.999 -12.154 1.00 1.68 N ATOM 218 CA GLY A 111 -2.538 -11.867 -12.468 1.00 1.76 C ATOM 219 C GLY A 111 -2.788 -13.003 -11.468 1.00 1.73 C ATOM 220 O GLY A 111 -3.533 -13.927 -11.790 1.00 2.03 O ATOM 0 H GLY A 111 -1.665 -10.106 -11.745 1.00 1.68 H new ATOM 0 HA2 GLY A 111 -3.435 -11.251 -12.526 1.00 1.76 H new ATOM 0 HA3 GLY A 111 -2.385 -12.301 -13.456 1.00 1.76 H new ATOM 224 N ARG A 112 -2.185 -12.952 -10.273 1.00 1.69 N ATOM 225 CA ARG A 112 -2.564 -13.799 -9.130 1.00 1.79 C ATOM 226 C ARG A 112 -3.738 -13.163 -8.364 1.00 1.48 C ATOM 227 O ARG A 112 -4.007 -11.969 -8.507 1.00 1.34 O ATOM 228 CB ARG A 112 -1.344 -14.064 -8.222 1.00 2.08 C ATOM 229 CG ARG A 112 -0.438 -15.166 -8.803 1.00 2.51 C ATOM 230 CD ARG A 112 0.740 -15.520 -7.879 1.00 3.33 C ATOM 231 NE ARG A 112 1.404 -16.762 -8.327 1.00 3.85 N ATOM 232 CZ ARG A 112 2.710 -17.020 -8.405 1.00 4.65 C ATOM 233 NH1 ARG A 112 3.649 -16.180 -8.024 1.00 5.45 N ATOM 234 NH2 ARG A 112 3.123 -18.171 -8.885 1.00 5.23 N ATOM 0 H ARG A 112 -1.414 -12.317 -10.069 1.00 1.69 H new ATOM 0 HA ARG A 112 -2.902 -14.768 -9.497 1.00 1.79 H new ATOM 0 HB2 ARG A 112 -0.771 -13.145 -8.104 1.00 2.08 H new ATOM 0 HB3 ARG A 112 -1.685 -14.357 -7.229 1.00 2.08 H new ATOM 0 HG2 ARG A 112 -1.033 -16.061 -8.984 1.00 2.51 H new ATOM 0 HG3 ARG A 112 -0.051 -14.840 -9.768 1.00 2.51 H new ATOM 0 HD2 ARG A 112 1.459 -14.701 -7.869 1.00 3.33 H new ATOM 0 HD3 ARG A 112 0.382 -15.642 -6.857 1.00 3.33 H new ATOM 0 HE ARG A 112 0.784 -17.519 -8.613 1.00 3.85 H new ATOM 0 HH11 ARG A 112 3.394 -15.269 -7.642 1.00 5.45 H new ATOM 0 HH12 ARG A 112 4.632 -16.440 -8.111 1.00 5.45 H new ATOM 0 HH21 ARG A 112 2.445 -18.866 -9.197 1.00 5.23 H new ATOM 0 HH22 ARG A 112 4.122 -18.370 -8.945 1.00 5.23 H new ATOM 248 N ALA A 113 -4.472 -13.973 -7.599 1.00 1.59 N ATOM 249 CA ALA A 113 -5.617 -13.537 -6.793 1.00 1.41 C ATOM 250 C ALA A 113 -5.210 -13.264 -5.334 1.00 1.21 C ATOM 251 O ALA A 113 -4.473 -14.049 -4.728 1.00 1.59 O ATOM 252 CB ALA A 113 -6.710 -14.610 -6.884 1.00 1.89 C ATOM 0 H ALA A 113 -4.284 -14.972 -7.520 1.00 1.59 H new ATOM 0 HA ALA A 113 -6.000 -12.594 -7.183 1.00 1.41 H new ATOM 0 HB1 ALA A 113 -7.571 -14.303 -6.290 1.00 1.89 H new ATOM 0 HB2 ALA A 113 -7.012 -14.734 -7.924 1.00 1.89 H new ATOM 0 HB3 ALA A 113 -6.324 -15.555 -6.503 1.00 1.89 H new ATOM 258 N ARG A 114 -5.730 -12.176 -4.761 1.00 0.94 N ATOM 259 CA ARG A 114 -5.430 -11.700 -3.408 1.00 1.09 C ATOM 260 C ARG A 114 -6.716 -11.410 -2.621 1.00 1.09 C ATOM 261 O ARG A 114 -7.686 -10.870 -3.158 1.00 1.00 O ATOM 262 CB ARG A 114 -4.553 -10.429 -3.500 1.00 1.33 C ATOM 263 CG ARG A 114 -3.249 -10.554 -2.704 1.00 1.69 C ATOM 264 CD ARG A 114 -2.219 -11.502 -3.338 1.00 1.71 C ATOM 265 NE ARG A 114 -1.509 -12.270 -2.298 1.00 2.63 N ATOM 266 CZ ARG A 114 -1.786 -13.514 -1.921 1.00 3.77 C ATOM 267 NH1 ARG A 114 -2.617 -14.279 -2.591 1.00 4.67 N ATOM 268 NH2 ARG A 114 -1.243 -14.007 -0.830 1.00 4.89 N ATOM 0 H ARG A 114 -6.399 -11.578 -5.246 1.00 0.94 H new ATOM 0 HA ARG A 114 -4.889 -12.480 -2.873 1.00 1.09 H new ATOM 0 HB2 ARG A 114 -4.318 -10.229 -4.545 1.00 1.33 H new ATOM 0 HB3 ARG A 114 -5.119 -9.574 -3.131 1.00 1.33 H new ATOM 0 HG2 ARG A 114 -2.802 -9.565 -2.600 1.00 1.69 H new ATOM 0 HG3 ARG A 114 -3.481 -10.906 -1.699 1.00 1.69 H new ATOM 0 HD2 ARG A 114 -2.720 -12.185 -4.024 1.00 1.71 H new ATOM 0 HD3 ARG A 114 -1.503 -10.928 -3.926 1.00 1.71 H new ATOM 0 HE ARG A 114 -0.735 -11.804 -1.825 1.00 2.63 H new ATOM 0 HH11 ARG A 114 -3.074 -13.923 -3.431 1.00 4.67 H new ATOM 0 HH12 ARG A 114 -2.806 -15.229 -2.272 1.00 4.67 H new ATOM 0 HH21 ARG A 114 -0.609 -13.435 -0.272 1.00 4.89 H new ATOM 0 HH22 ARG A 114 -1.456 -14.962 -0.541 1.00 4.89 H new ATOM 282 N CYS A 115 -6.694 -11.716 -1.323 1.00 1.40 N ATOM 283 CA CYS A 115 -7.780 -11.450 -0.376 1.00 1.58 C ATOM 284 C CYS A 115 -7.239 -11.214 1.041 1.00 1.55 C ATOM 285 O CYS A 115 -6.050 -11.432 1.283 1.00 1.56 O ATOM 286 CB CYS A 115 -8.799 -12.598 -0.456 1.00 1.89 C ATOM 287 SG CYS A 115 -8.176 -14.092 0.361 1.00 2.12 S ATOM 0 H CYS A 115 -5.893 -12.171 -0.886 1.00 1.40 H new ATOM 0 HA CYS A 115 -8.293 -10.527 -0.644 1.00 1.58 H new ATOM 0 HB2 CYS A 115 -9.735 -12.289 0.010 1.00 1.89 H new ATOM 0 HB3 CYS A 115 -9.021 -12.818 -1.500 1.00 1.89 H new ATOM 0 HG CYS A 115 -8.773 -14.241 1.506 1.00 2.12 H new ATOM 293 N LYS A 116 -8.071 -10.756 1.988 1.00 1.71 N ATOM 294 CA LYS A 116 -7.576 -10.411 3.332 1.00 1.77 C ATOM 295 C LYS A 116 -7.006 -11.625 4.088 1.00 1.82 C ATOM 296 O LYS A 116 -5.980 -11.493 4.757 1.00 1.66 O ATOM 297 CB LYS A 116 -8.619 -9.663 4.179 1.00 2.25 C ATOM 298 CG LYS A 116 -7.928 -8.852 5.283 1.00 2.83 C ATOM 299 CD LYS A 116 -8.941 -8.186 6.217 1.00 3.56 C ATOM 300 CE LYS A 116 -8.168 -7.541 7.370 1.00 4.41 C ATOM 301 NZ LYS A 116 -9.036 -7.282 8.537 1.00 4.83 N ATOM 0 H LYS A 116 -9.073 -10.617 1.854 1.00 1.71 H new ATOM 0 HA LYS A 116 -6.748 -9.722 3.165 1.00 1.77 H new ATOM 0 HB2 LYS A 116 -9.205 -8.999 3.543 1.00 2.25 H new ATOM 0 HB3 LYS A 116 -9.315 -10.375 4.623 1.00 2.25 H new ATOM 0 HG2 LYS A 116 -7.276 -9.507 5.861 1.00 2.83 H new ATOM 0 HG3 LYS A 116 -7.294 -8.089 4.831 1.00 2.83 H new ATOM 0 HD2 LYS A 116 -9.519 -7.435 5.679 1.00 3.56 H new ATOM 0 HD3 LYS A 116 -9.650 -8.922 6.598 1.00 3.56 H new ATOM 0 HE2 LYS A 116 -7.346 -8.193 7.666 1.00 4.41 H new ATOM 0 HE3 LYS A 116 -7.725 -6.604 7.031 1.00 4.41 H new ATOM 0 HZ1 LYS A 116 -8.507 -7.472 9.412 1.00 4.83 H new ATOM 0 HZ2 LYS A 116 -9.344 -6.289 8.527 1.00 4.83 H new ATOM 0 HZ3 LYS A 116 -9.869 -7.903 8.495 1.00 4.83 H new ATOM 315 N ALA A 117 -7.646 -12.795 3.979 1.00 2.19 N ATOM 316 CA ALA A 117 -7.206 -14.016 4.660 1.00 2.46 C ATOM 317 C ALA A 117 -5.835 -14.507 4.161 1.00 2.36 C ATOM 318 O ALA A 117 -4.979 -14.867 4.968 1.00 2.46 O ATOM 319 CB ALA A 117 -8.295 -15.080 4.475 1.00 2.96 C ATOM 0 H ALA A 117 -8.486 -12.921 3.414 1.00 2.19 H new ATOM 0 HA ALA A 117 -7.066 -13.807 5.721 1.00 2.46 H new ATOM 0 HB1 ALA A 117 -7.992 -16.001 4.973 1.00 2.96 H new ATOM 0 HB2 ALA A 117 -9.229 -14.723 4.908 1.00 2.96 H new ATOM 0 HB3 ALA A 117 -8.438 -15.273 3.412 1.00 2.96 H new ATOM 325 N ASP A 118 -5.610 -14.471 2.844 1.00 2.31 N ATOM 326 CA ASP A 118 -4.363 -14.901 2.200 1.00 2.44 C ATOM 327 C ASP A 118 -3.203 -13.916 2.489 1.00 2.19 C ATOM 328 O ASP A 118 -2.037 -14.312 2.559 1.00 2.34 O ATOM 329 CB ASP A 118 -4.681 -15.060 0.698 1.00 2.71 C ATOM 330 CG ASP A 118 -3.713 -15.919 -0.123 1.00 2.73 C ATOM 331 OD1 ASP A 118 -2.573 -16.178 0.322 1.00 3.17 O ATOM 332 OD2 ASP A 118 -4.059 -16.217 -1.288 1.00 3.31 O ATOM 0 H ASP A 118 -6.306 -14.134 2.179 1.00 2.31 H new ATOM 0 HA ASP A 118 -4.010 -15.851 2.600 1.00 2.44 H new ATOM 0 HB2 ASP A 118 -5.679 -15.488 0.605 1.00 2.71 H new ATOM 0 HB3 ASP A 118 -4.718 -14.067 0.251 1.00 2.71 H new ATOM 337 N PHE A 119 -3.516 -12.633 2.725 1.00 1.91 N ATOM 338 CA PHE A 119 -2.537 -11.592 3.060 1.00 1.77 C ATOM 339 C PHE A 119 -1.923 -11.710 4.469 1.00 2.23 C ATOM 340 O PHE A 119 -0.792 -11.255 4.651 1.00 2.51 O ATOM 341 CB PHE A 119 -3.180 -10.199 2.879 1.00 1.66 C ATOM 342 CG PHE A 119 -2.387 -9.290 1.961 1.00 1.57 C ATOM 343 CD1 PHE A 119 -1.137 -8.789 2.374 1.00 2.86 C ATOM 344 CD2 PHE A 119 -2.884 -8.962 0.683 1.00 2.20 C ATOM 345 CE1 PHE A 119 -0.370 -8.002 1.498 1.00 3.31 C ATOM 346 CE2 PHE A 119 -2.124 -8.151 -0.180 1.00 2.51 C ATOM 347 CZ PHE A 119 -0.860 -7.690 0.221 1.00 2.75 C ATOM 0 H PHE A 119 -4.474 -12.285 2.687 1.00 1.91 H new ATOM 0 HA PHE A 119 -1.705 -11.733 2.370 1.00 1.77 H new ATOM 0 HB2 PHE A 119 -4.187 -10.320 2.479 1.00 1.66 H new ATOM 0 HB3 PHE A 119 -3.280 -9.722 3.854 1.00 1.66 H new ATOM 0 HD1 PHE A 119 -0.768 -9.010 3.365 1.00 2.86 H new ATOM 0 HD2 PHE A 119 -3.848 -9.333 0.367 1.00 2.20 H new ATOM 0 HE1 PHE A 119 0.598 -7.637 1.808 1.00 3.31 H new ATOM 0 HE2 PHE A 119 -2.513 -7.883 -1.151 1.00 2.51 H new ATOM 0 HZ PHE A 119 -0.264 -7.094 -0.455 1.00 2.75 H new ATOM 357 N ARG A 120 -2.661 -12.278 5.440 1.00 1.54 N ATOM 358 CA ARG A 120 -2.456 -12.170 6.905 1.00 1.62 C ATOM 359 C ARG A 120 -0.988 -12.002 7.343 1.00 1.89 C ATOM 360 O ARG A 120 -0.575 -10.913 7.735 1.00 3.37 O ATOM 361 CB ARG A 120 -3.130 -13.379 7.592 1.00 1.54 C ATOM 362 CG ARG A 120 -3.236 -13.291 9.124 1.00 1.69 C ATOM 363 CD ARG A 120 -3.665 -14.637 9.735 1.00 1.96 C ATOM 364 NE ARG A 120 -3.975 -14.522 11.172 1.00 2.59 N ATOM 365 CZ ARG A 120 -4.207 -15.515 12.025 1.00 2.87 C ATOM 366 NH1 ARG A 120 -4.097 -16.787 11.702 1.00 2.89 N ATOM 367 NH2 ARG A 120 -4.574 -15.245 13.254 1.00 3.95 N ATOM 0 H ARG A 120 -3.467 -12.861 5.214 1.00 1.54 H new ATOM 0 HA ARG A 120 -2.927 -11.241 7.227 1.00 1.62 H new ATOM 0 HB2 ARG A 120 -4.133 -13.496 7.181 1.00 1.54 H new ATOM 0 HB3 ARG A 120 -2.572 -14.279 7.334 1.00 1.54 H new ATOM 0 HG2 ARG A 120 -2.274 -12.991 9.540 1.00 1.69 H new ATOM 0 HG3 ARG A 120 -3.956 -12.520 9.397 1.00 1.69 H new ATOM 0 HD2 ARG A 120 -4.540 -15.012 9.205 1.00 1.96 H new ATOM 0 HD3 ARG A 120 -2.869 -15.368 9.594 1.00 1.96 H new ATOM 0 HE ARG A 120 -4.016 -13.577 11.553 1.00 2.59 H new ATOM 0 HH11 ARG A 120 -3.821 -17.051 10.756 1.00 2.89 H new ATOM 0 HH12 ARG A 120 -4.287 -17.508 12.398 1.00 2.89 H new ATOM 0 HH21 ARG A 120 -4.681 -14.276 13.553 1.00 3.95 H new ATOM 0 HH22 ARG A 120 -4.753 -16.004 13.911 1.00 3.95 H new ATOM 381 N GLY A 121 -0.195 -13.076 7.287 1.00 1.79 N ATOM 382 CA GLY A 121 1.144 -13.145 7.886 1.00 2.05 C ATOM 383 C GLY A 121 2.230 -12.514 7.020 1.00 1.86 C ATOM 384 O GLY A 121 3.062 -13.238 6.482 1.00 2.60 O ATOM 0 H GLY A 121 -0.469 -13.938 6.816 1.00 1.79 H new ATOM 0 HA2 GLY A 121 1.126 -12.645 8.855 1.00 2.05 H new ATOM 0 HA3 GLY A 121 1.398 -14.189 8.070 1.00 2.05 H new ATOM 388 N GLN A 122 2.242 -11.182 6.904 1.00 1.50 N ATOM 389 CA GLN A 122 3.337 -10.447 6.251 1.00 1.55 C ATOM 390 C GLN A 122 3.833 -9.234 7.048 1.00 1.26 C ATOM 391 O GLN A 122 5.039 -9.167 7.259 1.00 2.81 O ATOM 392 CB GLN A 122 2.959 -10.051 4.817 1.00 2.06 C ATOM 393 CG GLN A 122 3.000 -11.268 3.878 1.00 3.41 C ATOM 394 CD GLN A 122 3.011 -10.839 2.419 1.00 3.73 C ATOM 395 OE1 GLN A 122 4.008 -10.928 1.713 1.00 3.79 O ATOM 396 NE2 GLN A 122 1.915 -10.316 1.918 1.00 4.45 N ATOM 0 H GLN A 122 1.497 -10.582 7.258 1.00 1.50 H new ATOM 0 HA GLN A 122 4.178 -11.140 6.214 1.00 1.55 H new ATOM 0 HB2 GLN A 122 1.960 -9.614 4.808 1.00 2.06 H new ATOM 0 HB3 GLN A 122 3.645 -9.285 4.455 1.00 2.06 H new ATOM 0 HG2 GLN A 122 3.887 -11.865 4.091 1.00 3.41 H new ATOM 0 HG3 GLN A 122 2.135 -11.904 4.066 1.00 3.41 H new ATOM 0 HE21 GLN A 122 1.078 -10.236 2.495 1.00 4.45 H new ATOM 0 HE22 GLN A 122 1.901 -9.990 0.952 1.00 4.45 H new ATOM 405 N TRP A 123 2.943 -8.315 7.475 1.00 1.56 N ATOM 406 CA TRP A 123 3.201 -7.024 8.123 1.00 1.25 C ATOM 407 C TRP A 123 3.357 -5.978 7.005 1.00 1.13 C ATOM 408 O TRP A 123 4.384 -5.976 6.342 1.00 1.52 O ATOM 409 CB TRP A 123 4.407 -7.078 9.093 1.00 2.02 C ATOM 410 CG TRP A 123 4.258 -6.309 10.358 1.00 1.54 C ATOM 411 CD1 TRP A 123 3.620 -5.132 10.486 1.00 1.50 C ATOM 412 CD2 TRP A 123 4.721 -6.660 11.699 1.00 2.94 C ATOM 413 NE1 TRP A 123 3.512 -4.815 11.818 1.00 1.32 N ATOM 414 CE2 TRP A 123 4.208 -5.695 12.614 1.00 1.85 C ATOM 415 CE3 TRP A 123 5.513 -7.699 12.235 1.00 5.29 C ATOM 416 CZ2 TRP A 123 4.441 -5.770 13.993 1.00 2.88 C ATOM 417 CZ3 TRP A 123 5.788 -7.761 13.615 1.00 6.42 C ATOM 418 CH2 TRP A 123 5.255 -6.798 14.489 1.00 5.19 C ATOM 0 H TRP A 123 1.942 -8.476 7.363 1.00 1.56 H new ATOM 0 HA TRP A 123 2.366 -6.745 8.765 1.00 1.25 H new ATOM 0 HB2 TRP A 123 4.600 -8.121 9.345 1.00 2.02 H new ATOM 0 HB3 TRP A 123 5.288 -6.709 8.568 1.00 2.02 H new ATOM 0 HD1 TRP A 123 3.250 -4.530 9.669 1.00 1.50 H new ATOM 0 HE1 TRP A 123 2.979 -4.022 12.175 1.00 1.32 H new ATOM 0 HE3 TRP A 123 5.913 -8.457 11.578 1.00 5.29 H new ATOM 0 HZ2 TRP A 123 4.000 -5.047 14.664 1.00 2.88 H new ATOM 0 HZ3 TRP A 123 6.412 -8.553 14.004 1.00 6.42 H new ATOM 0 HH2 TRP A 123 5.473 -6.850 15.545 1.00 5.19 H new ATOM 429 N VAL A 124 2.338 -5.148 6.724 1.00 0.98 N ATOM 430 CA VAL A 124 2.289 -4.322 5.497 1.00 1.24 C ATOM 431 C VAL A 124 1.454 -3.042 5.659 1.00 0.95 C ATOM 432 O VAL A 124 0.621 -2.946 6.558 1.00 0.88 O ATOM 433 CB VAL A 124 1.746 -5.120 4.282 1.00 1.65 C ATOM 434 CG1 VAL A 124 2.731 -6.169 3.744 1.00 3.13 C ATOM 435 CG2 VAL A 124 0.384 -5.779 4.559 1.00 1.47 C ATOM 0 H VAL A 124 1.529 -5.028 7.333 1.00 0.98 H new ATOM 0 HA VAL A 124 3.324 -4.034 5.315 1.00 1.24 H new ATOM 0 HB VAL A 124 1.612 -4.365 3.507 1.00 1.65 H new ATOM 0 HG11 VAL A 124 2.283 -6.687 2.896 1.00 3.13 H new ATOM 0 HG12 VAL A 124 3.649 -5.676 3.425 1.00 3.13 H new ATOM 0 HG13 VAL A 124 2.960 -6.889 4.529 1.00 3.13 H new ATOM 0 HG21 VAL A 124 0.056 -6.323 3.673 1.00 1.47 H new ATOM 0 HG22 VAL A 124 0.478 -6.472 5.395 1.00 1.47 H new ATOM 0 HG23 VAL A 124 -0.349 -5.010 4.805 1.00 1.47 H new ATOM 445 N LEU A 125 1.661 -2.072 4.759 1.00 0.94 N ATOM 446 CA LEU A 125 0.838 -0.868 4.597 1.00 0.86 C ATOM 447 C LEU A 125 -0.105 -1.011 3.392 1.00 0.94 C ATOM 448 O LEU A 125 0.260 -1.563 2.353 1.00 1.18 O ATOM 449 CB LEU A 125 1.747 0.368 4.413 1.00 1.08 C ATOM 450 CG LEU A 125 2.344 0.938 5.714 1.00 1.39 C ATOM 451 CD1 LEU A 125 3.478 1.917 5.377 1.00 1.72 C ATOM 452 CD2 LEU A 125 1.293 1.668 6.565 1.00 3.04 C ATOM 0 H LEU A 125 2.437 -2.107 4.098 1.00 0.94 H new ATOM 0 HA LEU A 125 0.232 -0.739 5.494 1.00 0.86 H new ATOM 0 HB2 LEU A 125 2.564 0.102 3.742 1.00 1.08 H new ATOM 0 HB3 LEU A 125 1.172 1.153 3.921 1.00 1.08 H new ATOM 0 HG LEU A 125 2.722 0.095 6.293 1.00 1.39 H new ATOM 0 HD11 LEU A 125 3.898 2.318 6.299 1.00 1.72 H new ATOM 0 HD12 LEU A 125 4.256 1.395 4.821 1.00 1.72 H new ATOM 0 HD13 LEU A 125 3.085 2.734 4.771 1.00 1.72 H new ATOM 0 HD21 LEU A 125 1.761 2.052 7.471 1.00 3.04 H new ATOM 0 HD22 LEU A 125 0.874 2.497 5.994 1.00 3.04 H new ATOM 0 HD23 LEU A 125 0.497 0.974 6.834 1.00 3.04 H new ATOM 464 N MET A 126 -1.304 -0.440 3.496 1.00 0.86 N ATOM 465 CA MET A 126 -2.218 -0.242 2.365 1.00 0.83 C ATOM 466 C MET A 126 -2.337 1.249 2.054 1.00 0.77 C ATOM 467 O MET A 126 -2.428 2.052 2.982 1.00 0.87 O ATOM 468 CB MET A 126 -3.599 -0.847 2.672 1.00 1.02 C ATOM 469 CG MET A 126 -3.515 -2.340 3.026 1.00 1.90 C ATOM 470 SD MET A 126 -5.118 -3.180 3.138 1.00 1.99 S ATOM 471 CE MET A 126 -5.260 -3.736 1.421 1.00 3.09 C ATOM 0 H MET A 126 -1.676 -0.096 4.381 1.00 0.86 H new ATOM 0 HA MET A 126 -1.816 -0.753 1.490 1.00 0.83 H new ATOM 0 HB2 MET A 126 -4.055 -0.304 3.500 1.00 1.02 H new ATOM 0 HB3 MET A 126 -4.251 -0.717 1.808 1.00 1.02 H new ATOM 0 HG2 MET A 126 -2.907 -2.844 2.275 1.00 1.90 H new ATOM 0 HG3 MET A 126 -2.997 -2.445 3.979 1.00 1.90 H new ATOM 0 HE1 MET A 126 -6.195 -4.281 1.291 1.00 3.09 H new ATOM 0 HE2 MET A 126 -5.248 -2.872 0.757 1.00 3.09 H new ATOM 0 HE3 MET A 126 -4.422 -4.391 1.180 1.00 3.09 H new ATOM 481 N TYR A 127 -2.352 1.608 0.768 1.00 0.73 N ATOM 482 CA TYR A 127 -2.547 2.974 0.267 1.00 0.70 C ATOM 483 C TYR A 127 -3.632 3.027 -0.821 1.00 0.63 C ATOM 484 O TYR A 127 -3.691 2.143 -1.681 1.00 0.67 O ATOM 485 CB TYR A 127 -1.226 3.526 -0.297 1.00 0.74 C ATOM 486 CG TYR A 127 -1.228 5.041 -0.403 1.00 0.99 C ATOM 487 CD1 TYR A 127 -0.805 5.791 0.706 1.00 2.34 C ATOM 488 CD2 TYR A 127 -1.701 5.704 -1.554 1.00 1.74 C ATOM 489 CE1 TYR A 127 -0.862 7.195 0.688 1.00 2.92 C ATOM 490 CE2 TYR A 127 -1.752 7.114 -1.585 1.00 2.04 C ATOM 491 CZ TYR A 127 -1.331 7.865 -0.462 1.00 2.26 C ATOM 492 OH TYR A 127 -1.384 9.226 -0.486 1.00 2.96 O ATOM 0 H TYR A 127 -2.224 0.930 0.017 1.00 0.73 H new ATOM 0 HA TYR A 127 -2.874 3.589 1.106 1.00 0.70 H new ATOM 0 HB2 TYR A 127 -0.402 3.211 0.342 1.00 0.74 H new ATOM 0 HB3 TYR A 127 -1.047 3.096 -1.283 1.00 0.74 H new ATOM 0 HD1 TYR A 127 -0.432 5.283 1.583 1.00 2.34 H new ATOM 0 HD2 TYR A 127 -2.024 5.133 -2.412 1.00 1.74 H new ATOM 0 HE1 TYR A 127 -0.547 7.760 1.553 1.00 2.92 H new ATOM 0 HE2 TYR A 127 -2.113 7.621 -2.468 1.00 2.04 H new ATOM 0 HH TYR A 127 -1.136 9.579 0.394 1.00 2.96 H new ATOM 502 N PHE A 128 -4.459 4.075 -0.797 1.00 0.65 N ATOM 503 CA PHE A 128 -5.593 4.269 -1.703 1.00 0.69 C ATOM 504 C PHE A 128 -5.452 5.599 -2.466 1.00 1.85 C ATOM 505 O PHE A 128 -5.489 6.668 -1.851 1.00 2.20 O ATOM 506 CB PHE A 128 -6.882 4.205 -0.868 1.00 0.88 C ATOM 507 CG PHE A 128 -7.133 2.852 -0.222 1.00 1.04 C ATOM 508 CD1 PHE A 128 -6.627 2.569 1.064 1.00 1.88 C ATOM 509 CD2 PHE A 128 -7.857 1.863 -0.913 1.00 2.30 C ATOM 510 CE1 PHE A 128 -6.841 1.308 1.650 1.00 2.14 C ATOM 511 CE2 PHE A 128 -8.077 0.604 -0.325 1.00 2.37 C ATOM 512 CZ PHE A 128 -7.567 0.325 0.957 1.00 1.73 C ATOM 0 H PHE A 128 -4.354 4.836 -0.125 1.00 0.65 H new ATOM 0 HA PHE A 128 -5.624 3.485 -2.460 1.00 0.69 H new ATOM 0 HB2 PHE A 128 -6.836 4.965 -0.088 1.00 0.88 H new ATOM 0 HB3 PHE A 128 -7.729 4.454 -1.507 1.00 0.88 H new ATOM 0 HD1 PHE A 128 -6.073 3.324 1.601 1.00 1.88 H new ATOM 0 HD2 PHE A 128 -8.245 2.071 -1.899 1.00 2.30 H new ATOM 0 HE1 PHE A 128 -6.447 1.096 2.633 1.00 2.14 H new ATOM 0 HE2 PHE A 128 -8.638 -0.149 -0.858 1.00 2.37 H new ATOM 0 HZ PHE A 128 -7.733 -0.643 1.407 1.00 1.73 H new ATOM 522 N GLY A 129 -5.275 5.520 -3.794 1.00 0.83 N ATOM 523 CA GLY A 129 -4.935 6.652 -4.674 1.00 1.01 C ATOM 524 C GLY A 129 -5.766 6.769 -5.961 1.00 1.11 C ATOM 525 O GLY A 129 -6.620 5.935 -6.258 1.00 1.18 O ATOM 0 H GLY A 129 -5.367 4.640 -4.302 1.00 0.83 H new ATOM 0 HA2 GLY A 129 -5.046 7.576 -4.106 1.00 1.01 H new ATOM 0 HA3 GLY A 129 -3.883 6.572 -4.949 1.00 1.01 H new ATOM 529 N PHE A 130 -5.502 7.829 -6.730 1.00 1.30 N ATOM 530 CA PHE A 130 -6.301 8.282 -7.885 1.00 1.70 C ATOM 531 C PHE A 130 -5.641 8.011 -9.263 1.00 1.65 C ATOM 532 O PHE A 130 -6.086 8.553 -10.273 1.00 2.54 O ATOM 533 CB PHE A 130 -6.596 9.777 -7.629 1.00 2.42 C ATOM 534 CG PHE A 130 -7.429 10.519 -8.662 1.00 1.77 C ATOM 535 CD1 PHE A 130 -8.778 10.178 -8.872 1.00 2.17 C ATOM 536 CD2 PHE A 130 -6.850 11.555 -9.420 1.00 2.84 C ATOM 537 CE1 PHE A 130 -9.530 10.848 -9.852 1.00 2.64 C ATOM 538 CE2 PHE A 130 -7.596 12.208 -10.419 1.00 3.00 C ATOM 539 CZ PHE A 130 -8.936 11.847 -10.644 1.00 2.51 C ATOM 0 H PHE A 130 -4.691 8.425 -6.562 1.00 1.30 H new ATOM 0 HA PHE A 130 -7.223 7.705 -7.957 1.00 1.70 H new ATOM 0 HB2 PHE A 130 -7.103 9.859 -6.667 1.00 2.42 H new ATOM 0 HB3 PHE A 130 -5.642 10.295 -7.532 1.00 2.42 H new ATOM 0 HD1 PHE A 130 -9.236 9.400 -8.279 1.00 2.17 H new ATOM 0 HD2 PHE A 130 -5.828 11.850 -9.234 1.00 2.84 H new ATOM 0 HE1 PHE A 130 -10.570 10.594 -9.998 1.00 2.64 H new ATOM 0 HE2 PHE A 130 -7.139 12.986 -11.013 1.00 3.00 H new ATOM 0 HZ PHE A 130 -9.506 12.334 -11.421 1.00 2.51 H new ATOM 549 N THR A 131 -4.543 7.233 -9.318 1.00 1.55 N ATOM 550 CA THR A 131 -3.731 6.900 -10.524 1.00 1.65 C ATOM 551 C THR A 131 -2.871 8.086 -10.978 1.00 2.07 C ATOM 552 O THR A 131 -1.706 7.884 -11.315 1.00 3.38 O ATOM 553 CB THR A 131 -4.589 6.368 -11.689 1.00 1.69 C ATOM 554 OG1 THR A 131 -5.346 5.271 -11.241 1.00 2.66 O ATOM 555 CG2 THR A 131 -3.740 5.854 -12.854 1.00 1.54 C ATOM 0 H THR A 131 -4.170 6.790 -8.478 1.00 1.55 H new ATOM 0 HA THR A 131 -3.062 6.094 -10.223 1.00 1.65 H new ATOM 0 HB THR A 131 -5.207 7.200 -12.027 1.00 1.69 H new ATOM 0 HG1 THR A 131 -6.182 5.220 -11.751 1.00 2.66 H new ATOM 0 HG21 THR A 131 -4.393 5.491 -13.648 1.00 1.54 H new ATOM 0 HG22 THR A 131 -3.119 6.664 -13.237 1.00 1.54 H new ATOM 0 HG23 THR A 131 -3.102 5.041 -12.508 1.00 1.54 H new ATOM 563 N HIS A 132 -3.391 9.324 -10.953 1.00 1.53 N ATOM 564 CA HIS A 132 -2.646 10.540 -11.288 1.00 1.96 C ATOM 565 C HIS A 132 -3.287 11.790 -10.671 1.00 1.50 C ATOM 566 O HIS A 132 -4.124 12.439 -11.295 1.00 2.09 O ATOM 567 CB HIS A 132 -2.482 10.665 -12.818 1.00 2.88 C ATOM 568 CG HIS A 132 -1.887 11.987 -13.254 1.00 3.34 C ATOM 569 ND1 HIS A 132 -2.516 12.933 -14.045 1.00 3.38 N ATOM 570 CD2 HIS A 132 -0.685 12.514 -12.859 1.00 4.70 C ATOM 571 CE1 HIS A 132 -1.712 14.005 -14.135 1.00 4.25 C ATOM 572 NE2 HIS A 132 -0.592 13.775 -13.424 1.00 5.08 N ATOM 0 H HIS A 132 -4.360 9.507 -10.694 1.00 1.53 H new ATOM 0 HA HIS A 132 -1.651 10.460 -10.851 1.00 1.96 H new ATOM 0 HB2 HIS A 132 -1.847 9.854 -13.175 1.00 2.88 H new ATOM 0 HB3 HIS A 132 -3.456 10.540 -13.292 1.00 2.88 H new ATOM 0 HD2 HIS A 132 0.050 12.037 -12.227 1.00 4.70 H new ATOM 0 HE1 HIS A 132 -1.929 14.907 -14.689 1.00 4.25 H new ATOM 0 HE2 HIS A 132 0.191 14.420 -13.319 1.00 5.08 H new ATOM 581 N CYS A 133 -2.766 12.176 -9.509 1.00 1.53 N ATOM 582 CA CYS A 133 -2.717 13.546 -9.036 1.00 1.37 C ATOM 583 C CYS A 133 -1.415 14.183 -9.555 1.00 1.77 C ATOM 584 O CYS A 133 -0.468 13.454 -9.878 1.00 2.13 O ATOM 585 CB CYS A 133 -2.757 13.528 -7.504 1.00 1.55 C ATOM 586 SG CYS A 133 -4.424 13.322 -6.853 1.00 2.40 S ATOM 0 H CYS A 133 -2.353 11.515 -8.851 1.00 1.53 H new ATOM 0 HA CYS A 133 -3.563 14.130 -9.398 1.00 1.37 H new ATOM 0 HB2 CYS A 133 -2.126 12.718 -7.138 1.00 1.55 H new ATOM 0 HB3 CYS A 133 -2.335 14.458 -7.123 1.00 1.55 H new ATOM 0 HG CYS A 133 -4.384 13.313 -5.554 1.00 2.40 H new ATOM 591 N PRO A 134 -1.341 15.522 -9.625 1.00 2.22 N ATOM 592 CA PRO A 134 -0.182 16.221 -10.170 1.00 2.81 C ATOM 593 C PRO A 134 1.050 16.150 -9.260 1.00 2.62 C ATOM 594 O PRO A 134 2.162 16.075 -9.778 1.00 3.73 O ATOM 595 CB PRO A 134 -0.671 17.653 -10.375 1.00 3.49 C ATOM 596 CG PRO A 134 -1.738 17.827 -9.294 1.00 3.26 C ATOM 597 CD PRO A 134 -2.402 16.458 -9.283 1.00 2.60 C ATOM 0 HA PRO A 134 0.164 15.762 -11.096 1.00 2.81 H new ATOM 0 HB2 PRO A 134 0.139 18.374 -10.259 1.00 3.49 H new ATOM 0 HB3 PRO A 134 -1.085 17.796 -11.373 1.00 3.49 H new ATOM 0 HG2 PRO A 134 -1.302 18.077 -8.327 1.00 3.26 H new ATOM 0 HG3 PRO A 134 -2.443 18.621 -9.541 1.00 3.26 H new ATOM 0 HD2 PRO A 134 -2.826 16.233 -8.305 1.00 2.60 H new ATOM 0 HD3 PRO A 134 -3.218 16.410 -10.003 1.00 2.60 H new ATOM 605 N ASP A 135 0.861 16.139 -7.931 1.00 1.72 N ATOM 606 CA ASP A 135 1.930 16.048 -6.922 1.00 1.58 C ATOM 607 C ASP A 135 1.409 15.660 -5.515 1.00 1.40 C ATOM 608 O ASP A 135 1.962 16.090 -4.500 1.00 1.54 O ATOM 609 CB ASP A 135 2.816 17.316 -6.930 1.00 2.04 C ATOM 610 CG ASP A 135 2.146 18.570 -6.367 1.00 2.86 C ATOM 611 OD1 ASP A 135 1.410 19.263 -7.108 1.00 3.86 O ATOM 612 OD2 ASP A 135 2.426 18.894 -5.188 1.00 3.95 O ATOM 0 H ASP A 135 -0.069 16.195 -7.515 1.00 1.72 H new ATOM 0 HA ASP A 135 2.574 15.217 -7.209 1.00 1.58 H new ATOM 0 HB2 ASP A 135 3.720 17.114 -6.355 1.00 2.04 H new ATOM 0 HB3 ASP A 135 3.129 17.517 -7.955 1.00 2.04 H new ATOM 617 N ILE A 136 0.329 14.865 -5.453 1.00 1.43 N ATOM 618 CA ILE A 136 -0.251 14.325 -4.202 1.00 1.61 C ATOM 619 C ILE A 136 0.076 12.826 -4.106 1.00 1.50 C ATOM 620 O ILE A 136 1.142 12.500 -3.584 1.00 1.51 O ATOM 621 CB ILE A 136 -1.762 14.665 -4.060 1.00 2.05 C ATOM 622 CG1 ILE A 136 -2.017 16.180 -4.265 1.00 2.73 C ATOM 623 CG2 ILE A 136 -2.261 14.209 -2.672 1.00 2.11 C ATOM 624 CD1 ILE A 136 -3.490 16.597 -4.176 1.00 4.13 C ATOM 0 H ILE A 136 -0.180 14.570 -6.286 1.00 1.43 H new ATOM 0 HA ILE A 136 0.206 14.813 -3.341 1.00 1.61 H new ATOM 0 HB ILE A 136 -2.316 14.134 -4.834 1.00 2.05 H new ATOM 0 HG12 ILE A 136 -1.450 16.735 -3.517 1.00 2.73 H new ATOM 0 HG13 ILE A 136 -1.629 16.472 -5.241 1.00 2.73 H new ATOM 0 HG21 ILE A 136 -3.320 14.446 -2.570 1.00 2.11 H new ATOM 0 HG22 ILE A 136 -2.119 13.133 -2.570 1.00 2.11 H new ATOM 0 HG23 ILE A 136 -1.697 14.725 -1.895 1.00 2.11 H new ATOM 0 HD11 ILE A 136 -3.574 17.673 -4.332 1.00 4.13 H new ATOM 0 HD12 ILE A 136 -4.063 16.074 -4.942 1.00 4.13 H new ATOM 0 HD13 ILE A 136 -3.882 16.341 -3.191 1.00 4.13 H new ATOM 636 N CYS A 137 -0.759 11.946 -4.682 1.00 1.50 N ATOM 637 CA CYS A 137 -0.526 10.502 -4.813 1.00 1.55 C ATOM 638 C CYS A 137 0.955 10.107 -5.059 1.00 1.44 C ATOM 639 O CYS A 137 1.487 9.310 -4.283 1.00 1.46 O ATOM 640 CB CYS A 137 -1.444 9.958 -5.927 1.00 1.66 C ATOM 641 SG CYS A 137 -3.191 9.699 -5.506 1.00 1.95 S ATOM 0 H CYS A 137 -1.650 12.235 -5.085 1.00 1.50 H new ATOM 0 HA CYS A 137 -0.769 10.046 -3.853 1.00 1.55 H new ATOM 0 HB2 CYS A 137 -1.398 10.647 -6.770 1.00 1.66 H new ATOM 0 HB3 CYS A 137 -1.034 9.008 -6.269 1.00 1.66 H new ATOM 0 HG CYS A 137 -3.921 10.580 -6.122 1.00 1.95 H new ATOM 646 N PRO A 138 1.658 10.637 -6.089 1.00 1.40 N ATOM 647 CA PRO A 138 3.037 10.241 -6.372 1.00 1.46 C ATOM 648 C PRO A 138 4.071 10.827 -5.395 1.00 1.44 C ATOM 649 O PRO A 138 5.163 10.276 -5.289 1.00 1.53 O ATOM 650 CB PRO A 138 3.310 10.719 -7.803 1.00 1.54 C ATOM 651 CG PRO A 138 2.414 11.948 -7.936 1.00 1.45 C ATOM 652 CD PRO A 138 1.180 11.533 -7.140 1.00 1.40 C ATOM 0 HA PRO A 138 3.141 9.162 -6.255 1.00 1.46 H new ATOM 0 HB2 PRO A 138 4.361 10.969 -7.951 1.00 1.54 H new ATOM 0 HB3 PRO A 138 3.057 9.955 -8.538 1.00 1.54 H new ATOM 0 HG2 PRO A 138 2.884 12.841 -7.524 1.00 1.45 H new ATOM 0 HG3 PRO A 138 2.173 12.166 -8.976 1.00 1.45 H new ATOM 0 HD2 PRO A 138 0.681 12.403 -6.713 1.00 1.40 H new ATOM 0 HD3 PRO A 138 0.454 11.031 -7.780 1.00 1.40 H new ATOM 660 N ASP A 139 3.771 11.929 -4.693 1.00 1.40 N ATOM 661 CA ASP A 139 4.705 12.553 -3.757 1.00 1.44 C ATOM 662 C ASP A 139 4.755 11.704 -2.489 1.00 1.29 C ATOM 663 O ASP A 139 5.844 11.327 -2.067 1.00 1.23 O ATOM 664 CB ASP A 139 4.297 14.013 -3.500 1.00 1.64 C ATOM 665 CG ASP A 139 5.392 14.895 -2.881 1.00 1.90 C ATOM 666 OD1 ASP A 139 6.331 14.393 -2.219 1.00 2.31 O ATOM 667 OD2 ASP A 139 5.294 16.136 -3.059 1.00 2.81 O ATOM 0 H ASP A 139 2.874 12.409 -4.761 1.00 1.40 H new ATOM 0 HA ASP A 139 5.713 12.591 -4.170 1.00 1.44 H new ATOM 0 HB2 ASP A 139 3.984 14.458 -4.444 1.00 1.64 H new ATOM 0 HB3 ASP A 139 3.429 14.021 -2.840 1.00 1.64 H new ATOM 672 N GLU A 140 3.582 11.325 -1.954 1.00 1.31 N ATOM 673 CA GLU A 140 3.416 10.332 -0.901 1.00 1.32 C ATOM 674 C GLU A 140 3.851 8.914 -1.326 1.00 1.29 C ATOM 675 O GLU A 140 4.371 8.174 -0.492 1.00 1.34 O ATOM 676 CB GLU A 140 1.997 10.366 -0.309 1.00 1.33 C ATOM 677 CG GLU A 140 1.935 9.555 1.003 1.00 1.92 C ATOM 678 CD GLU A 140 0.937 10.126 2.011 1.00 2.59 C ATOM 679 OE1 GLU A 140 -0.225 10.388 1.633 1.00 3.67 O ATOM 680 OE2 GLU A 140 1.340 10.365 3.175 1.00 3.02 O ATOM 0 H GLU A 140 2.694 11.723 -2.261 1.00 1.31 H new ATOM 0 HA GLU A 140 4.102 10.613 -0.102 1.00 1.32 H new ATOM 0 HB2 GLU A 140 1.701 11.398 -0.119 1.00 1.33 H new ATOM 0 HB3 GLU A 140 1.287 9.958 -1.029 1.00 1.33 H new ATOM 0 HG2 GLU A 140 1.663 8.525 0.774 1.00 1.92 H new ATOM 0 HG3 GLU A 140 2.926 9.530 1.456 1.00 1.92 H new ATOM 687 N LEU A 141 3.756 8.530 -2.606 1.00 1.26 N ATOM 688 CA LEU A 141 4.336 7.263 -3.076 1.00 1.28 C ATOM 689 C LEU A 141 5.870 7.293 -3.020 1.00 1.26 C ATOM 690 O LEU A 141 6.479 6.353 -2.508 1.00 1.30 O ATOM 691 CB LEU A 141 3.799 6.917 -4.476 1.00 1.31 C ATOM 692 CG LEU A 141 4.188 5.515 -4.990 1.00 1.90 C ATOM 693 CD1 LEU A 141 3.731 4.389 -4.048 1.00 2.48 C ATOM 694 CD2 LEU A 141 3.560 5.293 -6.373 1.00 2.64 C ATOM 0 H LEU A 141 3.287 9.073 -3.331 1.00 1.26 H new ATOM 0 HA LEU A 141 4.025 6.465 -2.402 1.00 1.28 H new ATOM 0 HB2 LEU A 141 2.712 6.995 -4.462 1.00 1.31 H new ATOM 0 HB3 LEU A 141 4.163 7.662 -5.184 1.00 1.31 H new ATOM 0 HG LEU A 141 5.276 5.479 -5.041 1.00 1.90 H new ATOM 0 HD11 LEU A 141 4.032 3.426 -4.460 1.00 2.48 H new ATOM 0 HD12 LEU A 141 4.191 4.525 -3.069 1.00 2.48 H new ATOM 0 HD13 LEU A 141 2.646 4.418 -3.946 1.00 2.48 H new ATOM 0 HD21 LEU A 141 3.832 4.304 -6.741 1.00 2.64 H new ATOM 0 HD22 LEU A 141 2.475 5.366 -6.296 1.00 2.64 H new ATOM 0 HD23 LEU A 141 3.927 6.051 -7.065 1.00 2.64 H new ATOM 706 N GLU A 142 6.510 8.388 -3.448 1.00 1.22 N ATOM 707 CA GLU A 142 7.945 8.597 -3.211 1.00 1.18 C ATOM 708 C GLU A 142 8.250 8.662 -1.706 1.00 1.20 C ATOM 709 O GLU A 142 9.241 8.107 -1.242 1.00 1.21 O ATOM 710 CB GLU A 142 8.437 9.861 -3.930 1.00 1.16 C ATOM 711 CG GLU A 142 9.954 10.033 -3.787 1.00 1.28 C ATOM 712 CD GLU A 142 10.465 11.170 -4.659 1.00 2.29 C ATOM 713 OE1 GLU A 142 10.085 12.339 -4.408 1.00 3.17 O ATOM 714 OE2 GLU A 142 11.265 10.900 -5.588 1.00 3.31 O ATOM 0 H GLU A 142 6.057 9.144 -3.961 1.00 1.22 H new ATOM 0 HA GLU A 142 8.485 7.744 -3.623 1.00 1.18 H new ATOM 0 HB2 GLU A 142 8.174 9.806 -4.986 1.00 1.16 H new ATOM 0 HB3 GLU A 142 7.930 10.735 -3.520 1.00 1.16 H new ATOM 0 HG2 GLU A 142 10.203 10.231 -2.744 1.00 1.28 H new ATOM 0 HG3 GLU A 142 10.455 9.106 -4.064 1.00 1.28 H new ATOM 721 N LYS A 143 7.362 9.266 -0.919 1.00 1.28 N ATOM 722 CA LYS A 143 7.456 9.374 0.538 1.00 1.33 C ATOM 723 C LYS A 143 7.471 7.985 1.204 1.00 1.38 C ATOM 724 O LYS A 143 8.345 7.701 2.026 1.00 1.46 O ATOM 725 CB LYS A 143 6.308 10.303 0.983 1.00 1.37 C ATOM 726 CG LYS A 143 6.535 11.227 2.171 1.00 1.44 C ATOM 727 CD LYS A 143 7.751 12.168 2.049 1.00 1.98 C ATOM 728 CE LYS A 143 7.696 13.153 0.861 1.00 2.87 C ATOM 729 NZ LYS A 143 8.033 12.567 -0.464 1.00 3.94 N ATOM 0 H LYS A 143 6.524 9.712 -1.292 1.00 1.28 H new ATOM 0 HA LYS A 143 8.399 9.814 0.862 1.00 1.33 H new ATOM 0 HB2 LYS A 143 6.035 10.923 0.129 1.00 1.37 H new ATOM 0 HB3 LYS A 143 5.445 9.677 1.211 1.00 1.37 H new ATOM 0 HG2 LYS A 143 5.640 11.833 2.316 1.00 1.44 H new ATOM 0 HG3 LYS A 143 6.656 10.618 3.067 1.00 1.44 H new ATOM 0 HD2 LYS A 143 7.843 12.740 2.972 1.00 1.98 H new ATOM 0 HD3 LYS A 143 8.653 11.562 1.958 1.00 1.98 H new ATOM 0 HE2 LYS A 143 6.694 13.578 0.808 1.00 2.87 H new ATOM 0 HE3 LYS A 143 8.381 13.977 1.061 1.00 2.87 H new ATOM 0 HZ1 LYS A 143 8.397 13.313 -1.091 1.00 3.94 H new ATOM 0 HZ2 LYS A 143 8.758 11.831 -0.344 1.00 3.94 H new ATOM 0 HZ3 LYS A 143 7.180 12.147 -0.885 1.00 3.94 H new ATOM 743 N LEU A 144 6.604 7.071 0.756 1.00 1.40 N ATOM 744 CA LEU A 144 6.661 5.643 1.071 1.00 1.50 C ATOM 745 C LEU A 144 7.967 5.021 0.564 1.00 1.35 C ATOM 746 O LEU A 144 8.693 4.437 1.360 1.00 1.37 O ATOM 747 CB LEU A 144 5.426 4.933 0.481 1.00 1.80 C ATOM 748 CG LEU A 144 4.097 5.254 1.192 1.00 1.62 C ATOM 749 CD1 LEU A 144 2.921 4.739 0.350 1.00 2.70 C ATOM 750 CD2 LEU A 144 4.046 4.611 2.587 1.00 2.09 C ATOM 0 H LEU A 144 5.822 7.313 0.147 1.00 1.40 H new ATOM 0 HA LEU A 144 6.647 5.515 2.153 1.00 1.50 H new ATOM 0 HB2 LEU A 144 5.335 5.206 -0.570 1.00 1.80 H new ATOM 0 HB3 LEU A 144 5.591 3.856 0.518 1.00 1.80 H new ATOM 0 HG LEU A 144 4.026 6.336 1.307 1.00 1.62 H new ATOM 0 HD11 LEU A 144 1.983 4.968 0.856 1.00 2.70 H new ATOM 0 HD12 LEU A 144 2.934 5.223 -0.627 1.00 2.70 H new ATOM 0 HD13 LEU A 144 3.010 3.660 0.222 1.00 2.70 H new ATOM 0 HD21 LEU A 144 3.097 4.854 3.065 1.00 2.09 H new ATOM 0 HD22 LEU A 144 4.138 3.529 2.492 1.00 2.09 H new ATOM 0 HD23 LEU A 144 4.867 4.993 3.194 1.00 2.09 H new ATOM 762 N VAL A 145 8.312 5.177 -0.717 1.00 1.28 N ATOM 763 CA VAL A 145 9.503 4.545 -1.321 1.00 1.28 C ATOM 764 C VAL A 145 10.823 4.976 -0.651 1.00 1.22 C ATOM 765 O VAL A 145 11.687 4.122 -0.449 1.00 1.26 O ATOM 766 CB VAL A 145 9.532 4.761 -2.854 1.00 1.34 C ATOM 767 CG1 VAL A 145 10.881 4.413 -3.517 1.00 1.53 C ATOM 768 CG2 VAL A 145 8.450 3.892 -3.526 1.00 1.64 C ATOM 0 H VAL A 145 7.776 5.746 -1.372 1.00 1.28 H new ATOM 0 HA VAL A 145 9.416 3.474 -1.136 1.00 1.28 H new ATOM 0 HB VAL A 145 9.355 5.827 -2.997 1.00 1.34 H new ATOM 0 HG11 VAL A 145 10.816 4.592 -4.590 1.00 1.53 H new ATOM 0 HG12 VAL A 145 11.667 5.037 -3.092 1.00 1.53 H new ATOM 0 HG13 VAL A 145 11.114 3.363 -3.338 1.00 1.53 H new ATOM 0 HG21 VAL A 145 8.476 4.049 -4.604 1.00 1.64 H new ATOM 0 HG22 VAL A 145 8.640 2.841 -3.307 1.00 1.64 H new ATOM 0 HG23 VAL A 145 7.469 4.171 -3.142 1.00 1.64 H new ATOM 778 N GLN A 146 10.993 6.244 -0.242 1.00 1.17 N ATOM 779 CA GLN A 146 12.207 6.680 0.447 1.00 1.24 C ATOM 780 C GLN A 146 12.244 6.071 1.856 1.00 1.21 C ATOM 781 O GLN A 146 13.246 5.450 2.206 1.00 1.27 O ATOM 782 CB GLN A 146 12.391 8.216 0.361 1.00 1.47 C ATOM 783 CG GLN A 146 11.397 9.091 1.146 1.00 2.04 C ATOM 784 CD GLN A 146 11.333 10.542 0.641 1.00 2.38 C ATOM 785 OE1 GLN A 146 10.345 10.993 0.077 1.00 4.09 O ATOM 786 NE2 GLN A 146 12.346 11.359 0.824 1.00 1.93 N ATOM 0 H GLN A 146 10.302 6.981 -0.379 1.00 1.17 H new ATOM 0 HA GLN A 146 13.094 6.297 -0.058 1.00 1.24 H new ATOM 0 HB2 GLN A 146 13.397 8.455 0.706 1.00 1.47 H new ATOM 0 HB3 GLN A 146 12.338 8.504 -0.689 1.00 1.47 H new ATOM 0 HG2 GLN A 146 10.404 8.647 1.082 1.00 2.04 H new ATOM 0 HG3 GLN A 146 11.678 9.092 2.199 1.00 2.04 H new ATOM 0 HE21 GLN A 146 13.191 11.028 1.290 1.00 1.93 H new ATOM 0 HE22 GLN A 146 12.287 12.325 0.501 1.00 1.93 H new ATOM 795 N VAL A 147 11.124 6.098 2.592 1.00 1.23 N ATOM 796 CA VAL A 147 11.004 5.458 3.914 1.00 1.28 C ATOM 797 C VAL A 147 11.191 3.934 3.837 1.00 1.19 C ATOM 798 O VAL A 147 11.842 3.372 4.710 1.00 1.23 O ATOM 799 CB VAL A 147 9.670 5.839 4.596 1.00 1.47 C ATOM 800 CG1 VAL A 147 9.393 5.050 5.886 1.00 1.49 C ATOM 801 CG2 VAL A 147 9.682 7.335 4.956 1.00 1.99 C ATOM 0 H VAL A 147 10.271 6.566 2.287 1.00 1.23 H new ATOM 0 HA VAL A 147 11.814 5.839 4.535 1.00 1.28 H new ATOM 0 HB VAL A 147 8.886 5.598 3.878 1.00 1.47 H new ATOM 0 HG11 VAL A 147 8.441 5.369 6.310 1.00 1.49 H new ATOM 0 HG12 VAL A 147 9.350 3.985 5.659 1.00 1.49 H new ATOM 0 HG13 VAL A 147 10.191 5.236 6.605 1.00 1.49 H new ATOM 0 HG21 VAL A 147 8.741 7.601 5.437 1.00 1.99 H new ATOM 0 HG22 VAL A 147 10.508 7.539 5.638 1.00 1.99 H new ATOM 0 HG23 VAL A 147 9.806 7.927 4.049 1.00 1.99 H new ATOM 811 N VAL A 148 10.718 3.264 2.779 1.00 1.13 N ATOM 812 CA VAL A 148 10.985 1.835 2.530 1.00 1.10 C ATOM 813 C VAL A 148 12.488 1.571 2.402 1.00 1.02 C ATOM 814 O VAL A 148 12.976 0.651 3.054 1.00 1.09 O ATOM 815 CB VAL A 148 10.209 1.304 1.299 1.00 1.21 C ATOM 816 CG1 VAL A 148 10.792 0.019 0.677 1.00 1.82 C ATOM 817 CG2 VAL A 148 8.759 1.000 1.700 1.00 1.49 C ATOM 0 H VAL A 148 10.134 3.698 2.064 1.00 1.13 H new ATOM 0 HA VAL A 148 10.620 1.282 3.395 1.00 1.10 H new ATOM 0 HB VAL A 148 10.284 2.093 0.551 1.00 1.21 H new ATOM 0 HG11 VAL A 148 10.185 -0.279 -0.178 1.00 1.82 H new ATOM 0 HG12 VAL A 148 11.815 0.205 0.349 1.00 1.82 H new ATOM 0 HG13 VAL A 148 10.789 -0.779 1.420 1.00 1.82 H new ATOM 0 HG21 VAL A 148 8.213 0.626 0.834 1.00 1.49 H new ATOM 0 HG22 VAL A 148 8.750 0.247 2.488 1.00 1.49 H new ATOM 0 HG23 VAL A 148 8.283 1.911 2.064 1.00 1.49 H new ATOM 827 N ARG A 149 13.247 2.379 1.644 1.00 0.98 N ATOM 828 CA ARG A 149 14.708 2.201 1.567 1.00 1.01 C ATOM 829 C ARG A 149 15.392 2.508 2.904 1.00 1.21 C ATOM 830 O ARG A 149 16.317 1.792 3.287 1.00 1.41 O ATOM 831 CB ARG A 149 15.334 3.028 0.431 1.00 1.08 C ATOM 832 CG ARG A 149 14.809 2.610 -0.955 1.00 1.29 C ATOM 833 CD ARG A 149 15.886 2.607 -2.053 1.00 1.74 C ATOM 834 NE ARG A 149 16.855 1.514 -1.843 1.00 2.41 N ATOM 835 CZ ARG A 149 18.142 1.489 -2.165 1.00 3.27 C ATOM 836 NH1 ARG A 149 18.718 2.412 -2.905 1.00 3.75 N ATOM 837 NH2 ARG A 149 18.869 0.492 -1.712 1.00 4.60 N ATOM 0 H ARG A 149 12.882 3.150 1.084 1.00 0.98 H new ATOM 0 HA ARG A 149 14.877 1.149 1.339 1.00 1.01 H new ATOM 0 HB2 ARG A 149 15.121 4.085 0.594 1.00 1.08 H new ATOM 0 HB3 ARG A 149 16.418 2.914 0.456 1.00 1.08 H new ATOM 0 HG2 ARG A 149 14.375 1.613 -0.883 1.00 1.29 H new ATOM 0 HG3 ARG A 149 14.007 3.287 -1.248 1.00 1.29 H new ATOM 0 HD2 ARG A 149 15.414 2.496 -3.029 1.00 1.74 H new ATOM 0 HD3 ARG A 149 16.408 3.564 -2.058 1.00 1.74 H new ATOM 0 HE ARG A 149 16.490 0.674 -1.395 1.00 2.41 H new ATOM 0 HH11 ARG A 149 18.170 3.195 -3.261 1.00 3.75 H new ATOM 0 HH12 ARG A 149 19.712 2.344 -3.123 1.00 3.75 H new ATOM 0 HH21 ARG A 149 18.440 -0.230 -1.133 1.00 4.60 H new ATOM 0 HH22 ARG A 149 19.862 0.440 -1.940 1.00 4.60 H new ATOM 851 N GLN A 150 14.923 3.517 3.641 1.00 1.31 N ATOM 852 CA GLN A 150 15.442 3.839 4.980 1.00 1.60 C ATOM 853 C GLN A 150 15.221 2.693 5.982 1.00 1.60 C ATOM 854 O GLN A 150 16.161 2.311 6.673 1.00 1.78 O ATOM 855 CB GLN A 150 14.822 5.146 5.501 1.00 1.84 C ATOM 856 CG GLN A 150 15.301 6.372 4.712 1.00 2.50 C ATOM 857 CD GLN A 150 14.718 7.669 5.267 1.00 2.92 C ATOM 858 OE1 GLN A 150 13.581 8.029 5.010 1.00 4.36 O ATOM 859 NE2 GLN A 150 15.470 8.406 6.052 1.00 2.65 N ATOM 0 H GLN A 150 14.174 4.136 3.331 1.00 1.31 H new ATOM 0 HA GLN A 150 16.519 3.975 4.884 1.00 1.60 H new ATOM 0 HB2 GLN A 150 13.736 5.080 5.441 1.00 1.84 H new ATOM 0 HB3 GLN A 150 15.076 5.272 6.553 1.00 1.84 H new ATOM 0 HG2 GLN A 150 16.389 6.421 4.743 1.00 2.50 H new ATOM 0 HG3 GLN A 150 15.016 6.264 3.665 1.00 2.50 H new ATOM 0 HE21 GLN A 150 16.421 8.111 6.271 1.00 2.65 H new ATOM 0 HE22 GLN A 150 15.103 9.274 6.443 1.00 2.65 H new ATOM 868 N LEU A 151 14.023 2.100 6.030 1.00 1.46 N ATOM 869 CA LEU A 151 13.705 0.941 6.873 1.00 1.49 C ATOM 870 C LEU A 151 14.461 -0.313 6.418 1.00 1.55 C ATOM 871 O LEU A 151 15.055 -1.021 7.233 1.00 1.73 O ATOM 872 CB LEU A 151 12.182 0.705 6.830 1.00 1.36 C ATOM 873 CG LEU A 151 11.341 1.746 7.599 1.00 1.74 C ATOM 874 CD1 LEU A 151 9.859 1.537 7.253 1.00 2.85 C ATOM 875 CD2 LEU A 151 11.544 1.630 9.118 1.00 1.81 C ATOM 0 H LEU A 151 13.231 2.419 5.472 1.00 1.46 H new ATOM 0 HA LEU A 151 14.021 1.147 7.895 1.00 1.49 H new ATOM 0 HB2 LEU A 151 11.860 0.697 5.789 1.00 1.36 H new ATOM 0 HB3 LEU A 151 11.971 -0.284 7.237 1.00 1.36 H new ATOM 0 HG LEU A 151 11.665 2.743 7.301 1.00 1.74 H new ATOM 0 HD11 LEU A 151 9.253 2.267 7.790 1.00 2.85 H new ATOM 0 HD12 LEU A 151 9.714 1.665 6.180 1.00 2.85 H new ATOM 0 HD13 LEU A 151 9.556 0.531 7.543 1.00 2.85 H new ATOM 0 HD21 LEU A 151 10.936 2.379 9.625 1.00 1.81 H new ATOM 0 HD22 LEU A 151 11.246 0.635 9.450 1.00 1.81 H new ATOM 0 HD23 LEU A 151 12.595 1.793 9.358 1.00 1.81 H new ATOM 887 N GLU A 152 14.491 -0.587 5.114 1.00 1.49 N ATOM 888 CA GLU A 152 15.241 -1.712 4.560 1.00 1.61 C ATOM 889 C GLU A 152 16.742 -1.611 4.885 1.00 1.80 C ATOM 890 O GLU A 152 17.341 -2.628 5.236 1.00 2.06 O ATOM 891 CB GLU A 152 14.942 -1.872 3.061 1.00 1.57 C ATOM 892 CG GLU A 152 15.410 -3.240 2.560 1.00 1.86 C ATOM 893 CD GLU A 152 14.814 -3.581 1.199 1.00 2.26 C ATOM 894 OE1 GLU A 152 15.158 -2.921 0.194 1.00 2.93 O ATOM 895 OE2 GLU A 152 14.008 -4.531 1.125 1.00 3.02 O ATOM 0 H GLU A 152 13.996 -0.035 4.413 1.00 1.49 H new ATOM 0 HA GLU A 152 14.905 -2.630 5.043 1.00 1.61 H new ATOM 0 HB2 GLU A 152 13.872 -1.761 2.884 1.00 1.57 H new ATOM 0 HB3 GLU A 152 15.441 -1.083 2.499 1.00 1.57 H new ATOM 0 HG2 GLU A 152 16.498 -3.249 2.493 1.00 1.86 H new ATOM 0 HG3 GLU A 152 15.129 -4.007 3.282 1.00 1.86 H new ATOM 902 N ALA A 153 17.314 -0.403 4.965 1.00 1.84 N ATOM 903 CA ALA A 153 18.623 -0.158 5.575 1.00 2.14 C ATOM 904 C ALA A 153 18.609 -0.362 7.108 1.00 2.55 C ATOM 905 O ALA A 153 19.108 -1.381 7.584 1.00 2.58 O ATOM 906 CB ALA A 153 19.118 1.233 5.151 1.00 2.16 C ATOM 0 H ALA A 153 16.873 0.442 4.602 1.00 1.84 H new ATOM 0 HA ALA A 153 19.333 -0.900 5.210 1.00 2.14 H new ATOM 0 HB1 ALA A 153 20.092 1.425 5.600 1.00 2.16 H new ATOM 0 HB2 ALA A 153 19.205 1.273 4.065 1.00 2.16 H new ATOM 0 HB3 ALA A 153 18.408 1.989 5.486 1.00 2.16 H new ATOM 912 N GLU A 154 17.994 0.535 7.885 1.00 3.19 N ATOM 913 CA GLU A 154 18.115 0.612 9.356 1.00 3.85 C ATOM 914 C GLU A 154 17.628 -0.650 10.120 1.00 3.79 C ATOM 915 O GLU A 154 16.840 -1.421 9.570 1.00 3.67 O ATOM 916 CB GLU A 154 17.417 1.886 9.872 1.00 4.85 C ATOM 917 CG GLU A 154 18.166 3.162 9.439 1.00 5.69 C ATOM 918 CD GLU A 154 18.062 4.301 10.456 1.00 6.64 C ATOM 919 OE1 GLU A 154 18.204 4.060 11.680 1.00 6.70 O ATOM 920 OE2 GLU A 154 17.952 5.485 10.068 1.00 7.73 O ATOM 0 H GLU A 154 17.378 1.252 7.502 1.00 3.19 H new ATOM 0 HA GLU A 154 19.183 0.660 9.569 1.00 3.85 H new ATOM 0 HB2 GLU A 154 16.395 1.919 9.495 1.00 4.85 H new ATOM 0 HB3 GLU A 154 17.355 1.852 10.960 1.00 4.85 H new ATOM 0 HG2 GLU A 154 19.217 2.921 9.280 1.00 5.69 H new ATOM 0 HG3 GLU A 154 17.768 3.501 8.482 1.00 5.69 H new ATOM 927 N PRO A 155 18.112 -0.930 11.351 1.00 4.16 N ATOM 928 CA PRO A 155 17.946 -2.234 11.999 1.00 4.31 C ATOM 929 C PRO A 155 16.711 -2.326 12.910 1.00 4.71 C ATOM 930 O PRO A 155 16.182 -1.316 13.378 1.00 5.67 O ATOM 931 CB PRO A 155 19.227 -2.421 12.816 1.00 4.70 C ATOM 932 CG PRO A 155 19.535 -0.998 13.276 1.00 5.02 C ATOM 933 CD PRO A 155 19.100 -0.146 12.083 1.00 4.62 C ATOM 0 HA PRO A 155 17.785 -3.009 11.250 1.00 4.31 H new ATOM 0 HB2 PRO A 155 19.076 -3.096 13.658 1.00 4.70 H new ATOM 0 HB3 PRO A 155 20.035 -2.837 12.214 1.00 4.70 H new ATOM 0 HG2 PRO A 155 18.983 -0.738 14.179 1.00 5.02 H new ATOM 0 HG3 PRO A 155 20.594 -0.867 13.500 1.00 5.02 H new ATOM 0 HD2 PRO A 155 18.674 0.800 12.417 1.00 4.62 H new ATOM 0 HD3 PRO A 155 19.952 0.095 11.447 1.00 4.62 H new ATOM 941 N GLY A 156 16.307 -3.567 13.219 1.00 4.29 N ATOM 942 CA GLY A 156 15.357 -3.883 14.297 1.00 4.68 C ATOM 943 C GLY A 156 13.879 -3.699 13.940 1.00 4.27 C ATOM 944 O GLY A 156 13.098 -3.359 14.829 1.00 5.10 O ATOM 0 H GLY A 156 16.636 -4.393 12.719 1.00 4.29 H new ATOM 0 HA2 GLY A 156 15.513 -4.917 14.606 1.00 4.68 H new ATOM 0 HA3 GLY A 156 15.587 -3.255 15.158 1.00 4.68 H new ATOM 948 N LEU A 157 13.513 -3.888 12.666 1.00 3.29 N ATOM 949 CA LEU A 157 12.266 -3.411 12.053 1.00 3.10 C ATOM 950 C LEU A 157 11.462 -4.516 11.308 1.00 2.63 C ATOM 951 O LEU A 157 12.063 -5.478 10.825 1.00 2.57 O ATOM 952 CB LEU A 157 12.631 -2.185 11.174 1.00 3.18 C ATOM 953 CG LEU A 157 13.317 -2.382 9.800 1.00 3.42 C ATOM 954 CD1 LEU A 157 14.486 -3.379 9.800 1.00 3.60 C ATOM 955 CD2 LEU A 157 12.338 -2.761 8.681 1.00 4.61 C ATOM 0 H LEU A 157 14.101 -4.398 12.007 1.00 3.29 H new ATOM 0 HA LEU A 157 11.564 -3.108 12.830 1.00 3.10 H new ATOM 0 HB2 LEU A 157 11.710 -1.630 10.997 1.00 3.18 H new ATOM 0 HB3 LEU A 157 13.281 -1.544 11.769 1.00 3.18 H new ATOM 0 HG LEU A 157 13.729 -1.393 9.597 1.00 3.42 H new ATOM 0 HD11 LEU A 157 14.903 -3.451 8.795 1.00 3.60 H new ATOM 0 HD12 LEU A 157 15.257 -3.035 10.489 1.00 3.60 H new ATOM 0 HD13 LEU A 157 14.128 -4.359 10.115 1.00 3.60 H new ATOM 0 HD21 LEU A 157 12.884 -2.884 7.746 1.00 4.61 H new ATOM 0 HD22 LEU A 157 11.839 -3.696 8.935 1.00 4.61 H new ATOM 0 HD23 LEU A 157 11.594 -1.973 8.566 1.00 4.61 H new ATOM 967 N PRO A 158 10.119 -4.401 11.200 1.00 2.47 N ATOM 968 CA PRO A 158 9.254 -5.321 10.457 1.00 2.10 C ATOM 969 C PRO A 158 9.280 -4.995 8.947 1.00 1.72 C ATOM 970 O PRO A 158 9.377 -3.819 8.592 1.00 1.68 O ATOM 971 CB PRO A 158 7.865 -5.153 11.067 1.00 2.18 C ATOM 972 CG PRO A 158 7.850 -3.696 11.515 1.00 2.52 C ATOM 973 CD PRO A 158 9.312 -3.369 11.825 1.00 2.82 C ATOM 0 HA PRO A 158 9.585 -6.357 10.534 1.00 2.10 H new ATOM 0 HB2 PRO A 158 7.079 -5.358 10.340 1.00 2.18 H new ATOM 0 HB3 PRO A 158 7.709 -5.833 11.905 1.00 2.18 H new ATOM 0 HG2 PRO A 158 7.456 -3.046 10.734 1.00 2.52 H new ATOM 0 HG3 PRO A 158 7.219 -3.558 12.393 1.00 2.52 H new ATOM 0 HD2 PRO A 158 9.577 -2.385 11.439 1.00 2.82 H new ATOM 0 HD3 PRO A 158 9.482 -3.345 12.901 1.00 2.82 H new ATOM 981 N PRO A 159 9.174 -5.996 8.049 1.00 1.64 N ATOM 982 CA PRO A 159 9.413 -5.858 6.606 1.00 1.33 C ATOM 983 C PRO A 159 8.205 -5.240 5.871 1.00 1.22 C ATOM 984 O PRO A 159 7.681 -5.800 4.911 1.00 1.91 O ATOM 985 CB PRO A 159 9.748 -7.283 6.141 1.00 1.73 C ATOM 986 CG PRO A 159 8.846 -8.136 7.032 1.00 2.10 C ATOM 987 CD PRO A 159 8.925 -7.398 8.369 1.00 2.10 C ATOM 0 HA PRO A 159 10.224 -5.166 6.380 1.00 1.33 H new ATOM 0 HB2 PRO A 159 9.529 -7.428 5.083 1.00 1.73 H new ATOM 0 HB3 PRO A 159 10.802 -7.520 6.284 1.00 1.73 H new ATOM 0 HG2 PRO A 159 7.825 -8.183 6.652 1.00 2.10 H new ATOM 0 HG3 PRO A 159 9.204 -9.162 7.111 1.00 2.10 H new ATOM 0 HD2 PRO A 159 7.997 -7.510 8.930 1.00 2.10 H new ATOM 0 HD3 PRO A 159 9.724 -7.803 8.990 1.00 2.10 H new ATOM 995 N VAL A 160 7.767 -4.071 6.336 1.00 1.49 N ATOM 996 CA VAL A 160 6.509 -3.427 5.945 1.00 1.43 C ATOM 997 C VAL A 160 6.669 -2.783 4.563 1.00 1.71 C ATOM 998 O VAL A 160 7.247 -1.706 4.420 1.00 2.64 O ATOM 999 CB VAL A 160 6.083 -2.398 7.020 1.00 1.82 C ATOM 1000 CG1 VAL A 160 4.853 -1.564 6.635 1.00 2.72 C ATOM 1001 CG2 VAL A 160 5.747 -3.109 8.345 1.00 3.45 C ATOM 0 H VAL A 160 8.294 -3.526 7.018 1.00 1.49 H new ATOM 0 HA VAL A 160 5.716 -4.172 5.876 1.00 1.43 H new ATOM 0 HB VAL A 160 6.938 -1.728 7.118 1.00 1.82 H new ATOM 0 HG11 VAL A 160 4.619 -0.867 7.440 1.00 2.72 H new ATOM 0 HG12 VAL A 160 5.063 -1.006 5.722 1.00 2.72 H new ATOM 0 HG13 VAL A 160 4.003 -2.225 6.469 1.00 2.72 H new ATOM 0 HG21 VAL A 160 5.450 -2.370 9.089 1.00 3.45 H new ATOM 0 HG22 VAL A 160 4.929 -3.811 8.184 1.00 3.45 H new ATOM 0 HG23 VAL A 160 6.624 -3.649 8.701 1.00 3.45 H new ATOM 1011 N GLN A 161 6.132 -3.453 3.541 1.00 1.33 N ATOM 1012 CA GLN A 161 5.937 -2.882 2.206 1.00 1.77 C ATOM 1013 C GLN A 161 4.537 -2.255 2.085 1.00 1.33 C ATOM 1014 O GLN A 161 3.597 -2.753 2.707 1.00 1.15 O ATOM 1015 CB GLN A 161 6.101 -3.950 1.105 1.00 2.34 C ATOM 1016 CG GLN A 161 7.560 -4.144 0.649 1.00 3.63 C ATOM 1017 CD GLN A 161 7.682 -4.866 -0.699 1.00 3.63 C ATOM 1018 OE1 GLN A 161 8.381 -5.862 -0.844 1.00 4.02 O ATOM 1019 NE2 GLN A 161 7.031 -4.386 -1.743 1.00 3.65 N ATOM 0 H GLN A 161 5.816 -4.420 3.618 1.00 1.33 H new ATOM 0 HA GLN A 161 6.699 -2.115 2.071 1.00 1.77 H new ATOM 0 HB2 GLN A 161 5.714 -4.901 1.472 1.00 2.34 H new ATOM 0 HB3 GLN A 161 5.494 -3.669 0.244 1.00 2.34 H new ATOM 0 HG2 GLN A 161 8.044 -3.170 0.577 1.00 3.63 H new ATOM 0 HG3 GLN A 161 8.098 -4.712 1.408 1.00 3.63 H new ATOM 0 HE21 GLN A 161 6.444 -3.558 -1.642 1.00 3.65 H new ATOM 0 HE22 GLN A 161 7.115 -4.844 -2.651 1.00 3.65 H new ATOM 1028 N PRO A 162 4.367 -1.217 1.245 1.00 1.33 N ATOM 1029 CA PRO A 162 3.062 -0.740 0.822 1.00 1.06 C ATOM 1030 C PRO A 162 2.509 -1.586 -0.336 1.00 0.82 C ATOM 1031 O PRO A 162 3.252 -1.960 -1.244 1.00 1.03 O ATOM 1032 CB PRO A 162 3.291 0.709 0.392 1.00 1.51 C ATOM 1033 CG PRO A 162 4.706 0.673 -0.187 1.00 1.83 C ATOM 1034 CD PRO A 162 5.414 -0.374 0.677 1.00 1.78 C ATOM 0 HA PRO A 162 2.323 -0.814 1.620 1.00 1.06 H new ATOM 0 HB2 PRO A 162 2.559 1.031 -0.349 1.00 1.51 H new ATOM 0 HB3 PRO A 162 3.216 1.397 1.234 1.00 1.51 H new ATOM 0 HG2 PRO A 162 4.703 0.390 -1.240 1.00 1.83 H new ATOM 0 HG3 PRO A 162 5.193 1.646 -0.120 1.00 1.83 H new ATOM 0 HD2 PRO A 162 6.107 -0.966 0.079 1.00 1.78 H new ATOM 0 HD3 PRO A 162 5.998 0.103 1.464 1.00 1.78 H new ATOM 1042 N VAL A 163 1.190 -1.810 -0.334 1.00 0.73 N ATOM 1043 CA VAL A 163 0.392 -2.027 -1.561 1.00 0.66 C ATOM 1044 C VAL A 163 -0.336 -0.743 -1.962 1.00 0.62 C ATOM 1045 O VAL A 163 -0.890 -0.056 -1.103 1.00 0.65 O ATOM 1046 CB VAL A 163 -0.666 -3.150 -1.447 1.00 0.81 C ATOM 1047 CG1 VAL A 163 -0.043 -4.529 -1.658 1.00 1.80 C ATOM 1048 CG2 VAL A 163 -1.468 -3.168 -0.139 1.00 1.23 C ATOM 0 H VAL A 163 0.636 -1.847 0.522 1.00 0.73 H new ATOM 0 HA VAL A 163 1.120 -2.332 -2.313 1.00 0.66 H new ATOM 0 HB VAL A 163 -1.373 -2.916 -2.243 1.00 0.81 H new ATOM 0 HG11 VAL A 163 -0.815 -5.294 -1.571 1.00 1.80 H new ATOM 0 HG12 VAL A 163 0.406 -4.578 -2.650 1.00 1.80 H new ATOM 0 HG13 VAL A 163 0.725 -4.701 -0.904 1.00 1.80 H new ATOM 0 HG21 VAL A 163 -2.181 -3.992 -0.161 1.00 1.23 H new ATOM 0 HG22 VAL A 163 -0.788 -3.299 0.703 1.00 1.23 H new ATOM 0 HG23 VAL A 163 -2.005 -2.226 -0.029 1.00 1.23 H new ATOM 1058 N PHE A 164 -0.377 -0.455 -3.267 1.00 0.61 N ATOM 1059 CA PHE A 164 -1.166 0.629 -3.854 1.00 0.61 C ATOM 1060 C PHE A 164 -2.446 0.080 -4.507 1.00 1.35 C ATOM 1061 O PHE A 164 -2.399 -0.819 -5.347 1.00 1.76 O ATOM 1062 CB PHE A 164 -0.300 1.382 -4.876 1.00 0.76 C ATOM 1063 CG PHE A 164 -0.949 2.635 -5.442 1.00 0.93 C ATOM 1064 CD1 PHE A 164 -1.791 2.554 -6.569 1.00 1.58 C ATOM 1065 CD2 PHE A 164 -0.703 3.888 -4.845 1.00 2.40 C ATOM 1066 CE1 PHE A 164 -2.380 3.718 -7.096 1.00 1.81 C ATOM 1067 CE2 PHE A 164 -1.287 5.052 -5.376 1.00 2.40 C ATOM 1068 CZ PHE A 164 -2.122 4.966 -6.504 1.00 1.47 C ATOM 0 H PHE A 164 0.152 -0.984 -3.961 1.00 0.61 H new ATOM 0 HA PHE A 164 -1.474 1.321 -3.070 1.00 0.61 H new ATOM 0 HB2 PHE A 164 0.643 1.657 -4.403 1.00 0.76 H new ATOM 0 HB3 PHE A 164 -0.060 0.708 -5.698 1.00 0.76 H new ATOM 0 HD1 PHE A 164 -1.985 1.596 -7.029 1.00 1.58 H new ATOM 0 HD2 PHE A 164 -0.064 3.954 -3.977 1.00 2.40 H new ATOM 0 HE1 PHE A 164 -3.030 3.652 -7.956 1.00 1.81 H new ATOM 0 HE2 PHE A 164 -1.094 6.011 -4.918 1.00 2.40 H new ATOM 0 HZ PHE A 164 -2.566 5.860 -6.916 1.00 1.47 H new ATOM 1078 N ILE A 165 -3.596 0.649 -4.150 1.00 0.76 N ATOM 1079 CA ILE A 165 -4.905 0.365 -4.761 1.00 0.98 C ATOM 1080 C ILE A 165 -5.429 1.667 -5.383 1.00 0.97 C ATOM 1081 O ILE A 165 -5.360 2.720 -4.742 1.00 1.02 O ATOM 1082 CB ILE A 165 -5.868 -0.208 -3.690 1.00 1.13 C ATOM 1083 CG1 ILE A 165 -5.336 -1.569 -3.175 1.00 1.65 C ATOM 1084 CG2 ILE A 165 -7.289 -0.379 -4.261 1.00 1.47 C ATOM 1085 CD1 ILE A 165 -6.118 -2.176 -2.002 1.00 1.48 C ATOM 0 H ILE A 165 -3.650 1.343 -3.405 1.00 0.76 H new ATOM 0 HA ILE A 165 -4.823 -0.387 -5.546 1.00 0.98 H new ATOM 0 HB ILE A 165 -5.916 0.497 -2.860 1.00 1.13 H new ATOM 0 HG12 ILE A 165 -5.343 -2.280 -4.001 1.00 1.65 H new ATOM 0 HG13 ILE A 165 -4.297 -1.443 -2.871 1.00 1.65 H new ATOM 0 HG21 ILE A 165 -7.945 -0.782 -3.490 1.00 1.47 H new ATOM 0 HG22 ILE A 165 -7.668 0.589 -4.590 1.00 1.47 H new ATOM 0 HG23 ILE A 165 -7.261 -1.064 -5.108 1.00 1.47 H new ATOM 0 HD11 ILE A 165 -5.667 -3.126 -1.717 1.00 1.48 H new ATOM 0 HD12 ILE A 165 -6.091 -1.492 -1.154 1.00 1.48 H new ATOM 0 HD13 ILE A 165 -7.153 -2.342 -2.301 1.00 1.48 H new ATOM 1097 N THR A 166 -5.953 1.608 -6.616 1.00 1.11 N ATOM 1098 CA THR A 166 -6.608 2.755 -7.266 1.00 1.26 C ATOM 1099 C THR A 166 -8.112 2.730 -7.014 1.00 1.11 C ATOM 1100 O THR A 166 -8.707 1.656 -6.980 1.00 1.27 O ATOM 1101 CB THR A 166 -6.252 2.860 -8.748 1.00 1.93 C ATOM 1102 OG1 THR A 166 -6.755 4.101 -9.175 1.00 3.05 O ATOM 1103 CG2 THR A 166 -6.831 1.753 -9.630 1.00 1.55 C ATOM 0 H THR A 166 -5.935 0.766 -7.191 1.00 1.11 H new ATOM 0 HA THR A 166 -6.221 3.667 -6.810 1.00 1.26 H new ATOM 0 HB THR A 166 -5.171 2.759 -8.848 1.00 1.93 H new ATOM 0 HG1 THR A 166 -6.181 4.461 -9.883 1.00 3.05 H new ATOM 0 HG21 THR A 166 -6.524 1.913 -10.664 1.00 1.55 H new ATOM 0 HG22 THR A 166 -6.463 0.786 -9.288 1.00 1.55 H new ATOM 0 HG23 THR A 166 -7.919 1.770 -9.568 1.00 1.55 H new ATOM 1111 N VAL A 167 -8.706 3.906 -6.810 1.00 1.12 N ATOM 1112 CA VAL A 167 -10.072 4.056 -6.260 1.00 1.06 C ATOM 1113 C VAL A 167 -11.146 4.504 -7.268 1.00 1.27 C ATOM 1114 O VAL A 167 -12.287 4.704 -6.855 1.00 1.74 O ATOM 1115 CB VAL A 167 -10.097 5.001 -5.029 1.00 1.17 C ATOM 1116 CG1 VAL A 167 -9.078 4.571 -3.961 1.00 2.03 C ATOM 1117 CG2 VAL A 167 -9.893 6.491 -5.377 1.00 2.19 C ATOM 0 H VAL A 167 -8.255 4.796 -7.021 1.00 1.12 H new ATOM 0 HA VAL A 167 -10.338 3.041 -5.964 1.00 1.06 H new ATOM 0 HB VAL A 167 -11.105 4.906 -4.626 1.00 1.17 H new ATOM 0 HG11 VAL A 167 -9.126 5.257 -3.115 1.00 2.03 H new ATOM 0 HG12 VAL A 167 -9.310 3.561 -3.623 1.00 2.03 H new ATOM 0 HG13 VAL A 167 -8.075 4.590 -4.387 1.00 2.03 H new ATOM 0 HG21 VAL A 167 -9.924 7.085 -4.464 1.00 2.19 H new ATOM 0 HG22 VAL A 167 -8.926 6.622 -5.863 1.00 2.19 H new ATOM 0 HG23 VAL A 167 -10.685 6.819 -6.050 1.00 2.19 H new ATOM 1127 N ASP A 168 -10.830 4.708 -8.558 1.00 1.37 N ATOM 1128 CA ASP A 168 -11.717 5.475 -9.452 1.00 1.81 C ATOM 1129 C ASP A 168 -11.640 5.007 -10.922 1.00 1.98 C ATOM 1130 O ASP A 168 -11.257 5.790 -11.798 1.00 2.78 O ATOM 1131 CB ASP A 168 -11.422 6.979 -9.268 1.00 2.53 C ATOM 1132 CG ASP A 168 -12.464 7.854 -9.964 1.00 3.34 C ATOM 1133 OD1 ASP A 168 -13.679 7.625 -9.788 1.00 4.06 O ATOM 1134 OD2 ASP A 168 -12.096 8.785 -10.716 1.00 3.99 O ATOM 0 H ASP A 168 -9.980 4.359 -9.001 1.00 1.37 H new ATOM 0 HA ASP A 168 -12.754 5.289 -9.174 1.00 1.81 H new ATOM 0 HB2 ASP A 168 -11.400 7.217 -8.205 1.00 2.53 H new ATOM 0 HB3 ASP A 168 -10.433 7.206 -9.666 1.00 2.53 H new ATOM 1139 N PRO A 169 -11.974 3.727 -11.198 1.00 1.71 N ATOM 1140 CA PRO A 169 -11.721 3.085 -12.481 1.00 2.13 C ATOM 1141 C PRO A 169 -12.577 3.681 -13.603 1.00 2.23 C ATOM 1142 O PRO A 169 -13.798 3.514 -13.639 1.00 3.02 O ATOM 1143 CB PRO A 169 -11.979 1.589 -12.264 1.00 2.44 C ATOM 1144 CG PRO A 169 -12.980 1.567 -11.111 1.00 2.21 C ATOM 1145 CD PRO A 169 -12.540 2.758 -10.264 1.00 1.78 C ATOM 0 HA PRO A 169 -10.695 3.251 -12.811 1.00 2.13 H new ATOM 0 HB2 PRO A 169 -12.386 1.117 -13.159 1.00 2.44 H new ATOM 0 HB3 PRO A 169 -11.063 1.056 -12.011 1.00 2.44 H new ATOM 0 HG2 PRO A 169 -14.006 1.677 -11.463 1.00 2.21 H new ATOM 0 HG3 PRO A 169 -12.933 0.633 -10.552 1.00 2.21 H new ATOM 0 HD2 PRO A 169 -13.384 3.185 -9.722 1.00 1.78 H new ATOM 0 HD3 PRO A 169 -11.803 2.457 -9.520 1.00 1.78 H new ATOM 1153 N GLU A 170 -11.895 4.349 -14.534 1.00 2.38 N ATOM 1154 CA GLU A 170 -12.433 4.906 -15.787 1.00 2.48 C ATOM 1155 C GLU A 170 -11.638 4.422 -17.009 1.00 2.14 C ATOM 1156 O GLU A 170 -12.217 4.215 -18.081 1.00 2.44 O ATOM 1157 CB GLU A 170 -12.305 6.433 -15.745 1.00 3.65 C ATOM 1158 CG GLU A 170 -13.312 7.114 -14.807 1.00 4.39 C ATOM 1159 CD GLU A 170 -12.841 8.497 -14.370 1.00 6.08 C ATOM 1160 OE1 GLU A 170 -11.818 9.026 -14.857 1.00 7.09 O ATOM 1161 OE2 GLU A 170 -13.361 9.020 -13.362 1.00 6.99 O ATOM 0 H GLU A 170 -10.896 4.529 -14.433 1.00 2.38 H new ATOM 0 HA GLU A 170 -13.470 4.581 -15.876 1.00 2.48 H new ATOM 0 HB2 GLU A 170 -11.295 6.695 -15.430 1.00 3.65 H new ATOM 0 HB3 GLU A 170 -12.437 6.827 -16.753 1.00 3.65 H new ATOM 0 HG2 GLU A 170 -14.275 7.201 -15.311 1.00 4.39 H new ATOM 0 HG3 GLU A 170 -13.468 6.489 -13.927 1.00 4.39 H new ATOM 1168 N ARG A 171 -10.315 4.273 -16.840 1.00 2.31 N ATOM 1169 CA ARG A 171 -9.335 3.847 -17.854 1.00 2.82 C ATOM 1170 C ARG A 171 -8.214 2.968 -17.258 1.00 2.47 C ATOM 1171 O ARG A 171 -7.259 2.637 -17.959 1.00 2.80 O ATOM 1172 CB ARG A 171 -8.711 5.094 -18.516 1.00 3.97 C ATOM 1173 CG ARG A 171 -9.686 5.889 -19.398 1.00 4.48 C ATOM 1174 CD ARG A 171 -8.946 7.017 -20.137 1.00 5.15 C ATOM 1175 NE ARG A 171 -9.806 7.694 -21.123 1.00 5.50 N ATOM 1176 CZ ARG A 171 -10.162 7.223 -22.312 1.00 6.16 C ATOM 1177 NH1 ARG A 171 -9.762 6.065 -22.788 1.00 6.87 N ATOM 1178 NH2 ARG A 171 -10.945 7.926 -23.088 1.00 6.65 N ATOM 0 H ARG A 171 -9.874 4.457 -15.939 1.00 2.31 H new ATOM 0 HA ARG A 171 -9.866 3.244 -18.591 1.00 2.82 H new ATOM 0 HB2 ARG A 171 -8.324 5.751 -17.737 1.00 3.97 H new ATOM 0 HB3 ARG A 171 -7.860 4.783 -19.122 1.00 3.97 H new ATOM 0 HG2 ARG A 171 -10.159 5.223 -20.119 1.00 4.48 H new ATOM 0 HG3 ARG A 171 -10.482 6.310 -18.783 1.00 4.48 H new ATOM 0 HD2 ARG A 171 -8.583 7.746 -19.413 1.00 5.15 H new ATOM 0 HD3 ARG A 171 -8.072 6.606 -20.642 1.00 5.15 H new ATOM 0 HE ARG A 171 -10.163 8.615 -20.867 1.00 5.50 H new ATOM 0 HH11 ARG A 171 -9.142 5.473 -22.235 1.00 6.87 H new ATOM 0 HH12 ARG A 171 -10.071 5.759 -23.710 1.00 6.87 H new ATOM 0 HH21 ARG A 171 -11.283 8.838 -22.780 1.00 6.65 H new ATOM 0 HH22 ARG A 171 -11.218 7.563 -24.001 1.00 6.65 H new ATOM 1192 N ASP A 172 -8.292 2.644 -15.965 1.00 2.04 N ATOM 1193 CA ASP A 172 -7.197 2.203 -15.100 1.00 1.86 C ATOM 1194 C ASP A 172 -6.869 0.702 -15.260 1.00 1.72 C ATOM 1195 O ASP A 172 -7.035 -0.103 -14.344 1.00 2.60 O ATOM 1196 CB ASP A 172 -7.582 2.617 -13.665 1.00 2.37 C ATOM 1197 CG ASP A 172 -7.967 4.104 -13.580 1.00 3.93 C ATOM 1198 OD1 ASP A 172 -9.059 4.459 -14.099 1.00 5.05 O ATOM 1199 OD2 ASP A 172 -7.142 4.879 -13.048 1.00 4.86 O ATOM 0 H ASP A 172 -9.179 2.686 -15.463 1.00 2.04 H new ATOM 0 HA ASP A 172 -6.260 2.683 -15.381 1.00 1.86 H new ATOM 0 HB2 ASP A 172 -8.417 2.006 -13.323 1.00 2.37 H new ATOM 0 HB3 ASP A 172 -6.746 2.420 -12.994 1.00 2.37 H new ATOM 1204 N ASP A 173 -6.450 0.326 -16.473 1.00 1.67 N ATOM 1205 CA ASP A 173 -6.219 -1.059 -16.885 1.00 1.50 C ATOM 1206 C ASP A 173 -4.987 -1.720 -16.229 1.00 1.22 C ATOM 1207 O ASP A 173 -4.116 -1.069 -15.655 1.00 1.16 O ATOM 1208 CB ASP A 173 -6.213 -1.153 -18.429 1.00 1.77 C ATOM 1209 CG ASP A 173 -4.826 -1.350 -19.051 1.00 2.82 C ATOM 1210 OD1 ASP A 173 -4.103 -0.354 -19.273 1.00 4.00 O ATOM 1211 OD2 ASP A 173 -4.478 -2.528 -19.306 1.00 3.40 O ATOM 0 H ASP A 173 -6.257 0.998 -17.216 1.00 1.67 H new ATOM 0 HA ASP A 173 -7.052 -1.651 -16.507 1.00 1.50 H new ATOM 0 HB2 ASP A 173 -6.854 -1.981 -18.732 1.00 1.77 H new ATOM 0 HB3 ASP A 173 -6.654 -0.243 -18.837 1.00 1.77 H new ATOM 1216 N VAL A 174 -4.894 -3.046 -16.360 1.00 1.21 N ATOM 1217 CA VAL A 174 -3.819 -3.851 -15.760 1.00 1.09 C ATOM 1218 C VAL A 174 -2.424 -3.490 -16.294 1.00 1.02 C ATOM 1219 O VAL A 174 -1.471 -3.541 -15.519 1.00 1.01 O ATOM 1220 CB VAL A 174 -4.066 -5.374 -15.882 1.00 1.29 C ATOM 1221 CG1 VAL A 174 -5.337 -5.774 -15.112 1.00 2.48 C ATOM 1222 CG2 VAL A 174 -4.179 -5.872 -17.335 1.00 2.23 C ATOM 0 H VAL A 174 -5.568 -3.599 -16.890 1.00 1.21 H new ATOM 0 HA VAL A 174 -3.841 -3.595 -14.701 1.00 1.09 H new ATOM 0 HB VAL A 174 -3.187 -5.851 -15.449 1.00 1.29 H new ATOM 0 HG11 VAL A 174 -5.497 -6.848 -15.207 1.00 2.48 H new ATOM 0 HG12 VAL A 174 -5.221 -5.516 -14.059 1.00 2.48 H new ATOM 0 HG13 VAL A 174 -6.194 -5.241 -15.523 1.00 2.48 H new ATOM 0 HG21 VAL A 174 -4.352 -6.948 -17.338 1.00 2.23 H new ATOM 0 HG22 VAL A 174 -5.011 -5.369 -17.828 1.00 2.23 H new ATOM 0 HG23 VAL A 174 -3.254 -5.651 -17.868 1.00 2.23 H new ATOM 1232 N GLU A 175 -2.278 -3.101 -17.571 1.00 1.11 N ATOM 1233 CA GLU A 175 -1.008 -2.573 -18.084 1.00 1.18 C ATOM 1234 C GLU A 175 -0.723 -1.139 -17.608 1.00 1.06 C ATOM 1235 O GLU A 175 0.416 -0.869 -17.227 1.00 1.10 O ATOM 1236 CB GLU A 175 -0.865 -2.749 -19.605 1.00 1.69 C ATOM 1237 CG GLU A 175 -0.834 -4.243 -19.991 1.00 2.57 C ATOM 1238 CD GLU A 175 0.101 -4.549 -21.166 1.00 3.45 C ATOM 1239 OE1 GLU A 175 -0.031 -3.904 -22.234 1.00 3.48 O ATOM 1240 OE2 GLU A 175 0.942 -5.468 -21.028 1.00 4.85 O ATOM 0 H GLU A 175 -3.024 -3.143 -18.265 1.00 1.11 H new ATOM 0 HA GLU A 175 -0.223 -3.187 -17.642 1.00 1.18 H new ATOM 0 HB2 GLU A 175 -1.696 -2.257 -20.111 1.00 1.69 H new ATOM 0 HB3 GLU A 175 0.049 -2.263 -19.946 1.00 1.69 H new ATOM 0 HG2 GLU A 175 -0.521 -4.828 -19.126 1.00 2.57 H new ATOM 0 HG3 GLU A 175 -1.843 -4.566 -20.246 1.00 2.57 H new ATOM 1247 N ALA A 176 -1.718 -0.242 -17.525 1.00 1.14 N ATOM 1248 CA ALA A 176 -1.544 1.077 -16.896 1.00 1.17 C ATOM 1249 C ALA A 176 -1.063 0.971 -15.439 1.00 1.03 C ATOM 1250 O ALA A 176 -0.166 1.716 -15.037 1.00 1.04 O ATOM 1251 CB ALA A 176 -2.859 1.872 -16.971 1.00 1.39 C ATOM 0 H ALA A 176 -2.657 -0.408 -17.888 1.00 1.14 H new ATOM 0 HA ALA A 176 -0.768 1.604 -17.450 1.00 1.17 H new ATOM 0 HB1 ALA A 176 -2.722 2.847 -16.503 1.00 1.39 H new ATOM 0 HB2 ALA A 176 -3.144 2.007 -18.015 1.00 1.39 H new ATOM 0 HB3 ALA A 176 -3.644 1.326 -16.448 1.00 1.39 H new ATOM 1257 N MET A 177 -1.619 0.029 -14.668 1.00 0.99 N ATOM 1258 CA MET A 177 -1.181 -0.311 -13.306 1.00 0.94 C ATOM 1259 C MET A 177 0.219 -0.935 -13.290 1.00 0.83 C ATOM 1260 O MET A 177 1.072 -0.507 -12.511 1.00 0.87 O ATOM 1261 CB MET A 177 -2.213 -1.253 -12.664 1.00 1.03 C ATOM 1262 CG MET A 177 -3.480 -0.510 -12.215 1.00 1.61 C ATOM 1263 SD MET A 177 -3.284 0.415 -10.664 1.00 1.65 S ATOM 1264 CE MET A 177 -3.137 2.111 -11.282 1.00 2.90 C ATOM 0 H MET A 177 -2.409 -0.535 -14.982 1.00 0.99 H new ATOM 0 HA MET A 177 -1.116 0.609 -12.725 1.00 0.94 H new ATOM 0 HB2 MET A 177 -2.484 -2.031 -13.377 1.00 1.03 H new ATOM 0 HB3 MET A 177 -1.763 -1.751 -11.805 1.00 1.03 H new ATOM 0 HG2 MET A 177 -3.782 0.181 -13.002 1.00 1.61 H new ATOM 0 HG3 MET A 177 -4.289 -1.231 -12.096 1.00 1.61 H new ATOM 0 HE1 MET A 177 -3.468 2.809 -10.512 1.00 2.90 H new ATOM 0 HE2 MET A 177 -2.097 2.317 -11.536 1.00 2.90 H new ATOM 0 HE3 MET A 177 -3.758 2.230 -12.170 1.00 2.90 H new ATOM 1274 N ALA A 178 0.508 -1.900 -14.170 1.00 0.78 N ATOM 1275 CA ALA A 178 1.829 -2.530 -14.262 1.00 0.80 C ATOM 1276 C ALA A 178 2.931 -1.533 -14.663 1.00 0.89 C ATOM 1277 O ALA A 178 4.059 -1.666 -14.184 1.00 0.99 O ATOM 1278 CB ALA A 178 1.757 -3.717 -15.229 1.00 0.88 C ATOM 0 H ALA A 178 -0.169 -2.266 -14.839 1.00 0.78 H new ATOM 0 HA ALA A 178 2.106 -2.892 -13.272 1.00 0.80 H new ATOM 0 HB1 ALA A 178 2.737 -4.188 -15.300 1.00 0.88 H new ATOM 0 HB2 ALA A 178 1.031 -4.443 -14.861 1.00 0.88 H new ATOM 0 HB3 ALA A 178 1.451 -3.366 -16.214 1.00 0.88 H new ATOM 1284 N ARG A 179 2.613 -0.520 -15.478 1.00 0.95 N ATOM 1285 CA ARG A 179 3.476 0.646 -15.688 1.00 1.04 C ATOM 1286 C ARG A 179 3.603 1.465 -14.405 1.00 1.04 C ATOM 1287 O ARG A 179 4.704 1.604 -13.891 1.00 1.15 O ATOM 1288 CB ARG A 179 2.957 1.525 -16.832 1.00 1.19 C ATOM 1289 CG ARG A 179 3.250 0.923 -18.217 1.00 1.88 C ATOM 1290 CD ARG A 179 3.515 2.021 -19.253 1.00 2.03 C ATOM 1291 NE ARG A 179 4.791 2.696 -18.966 1.00 2.68 N ATOM 1292 CZ ARG A 179 5.384 3.634 -19.684 1.00 3.37 C ATOM 1293 NH1 ARG A 179 4.826 4.133 -20.763 1.00 3.70 N ATOM 1294 NH2 ARG A 179 6.567 4.063 -19.313 1.00 4.43 N ATOM 0 H ARG A 179 1.745 -0.487 -16.013 1.00 0.95 H new ATOM 0 HA ARG A 179 4.464 0.278 -15.966 1.00 1.04 H new ATOM 0 HB2 ARG A 179 1.882 1.664 -16.720 1.00 1.19 H new ATOM 0 HB3 ARG A 179 3.415 2.512 -16.764 1.00 1.19 H new ATOM 0 HG2 ARG A 179 4.115 0.262 -18.154 1.00 1.88 H new ATOM 0 HG3 ARG A 179 2.405 0.313 -18.537 1.00 1.88 H new ATOM 0 HD2 ARG A 179 3.541 1.588 -20.253 1.00 2.03 H new ATOM 0 HD3 ARG A 179 2.701 2.746 -19.241 1.00 2.03 H new ATOM 0 HE ARG A 179 5.273 2.407 -18.115 1.00 2.68 H new ATOM 0 HH11 ARG A 179 3.912 3.797 -21.066 1.00 3.70 H new ATOM 0 HH12 ARG A 179 5.307 4.856 -21.298 1.00 3.70 H new ATOM 0 HH21 ARG A 179 7.014 3.673 -18.483 1.00 4.43 H new ATOM 0 HH22 ARG A 179 7.040 4.786 -19.855 1.00 4.43 H new ATOM 1308 N TYR A 180 2.495 1.924 -13.815 1.00 1.04 N ATOM 1309 CA TYR A 180 2.504 2.748 -12.594 1.00 1.14 C ATOM 1310 C TYR A 180 3.317 2.124 -11.441 1.00 1.07 C ATOM 1311 O TYR A 180 4.055 2.824 -10.755 1.00 1.20 O ATOM 1312 CB TYR A 180 1.052 3.016 -12.172 1.00 1.28 C ATOM 1313 CG TYR A 180 0.935 4.015 -11.041 1.00 1.23 C ATOM 1314 CD1 TYR A 180 0.989 5.391 -11.327 1.00 1.96 C ATOM 1315 CD2 TYR A 180 0.809 3.576 -9.710 1.00 2.74 C ATOM 1316 CE1 TYR A 180 0.919 6.333 -10.286 1.00 1.98 C ATOM 1317 CE2 TYR A 180 0.736 4.514 -8.664 1.00 3.07 C ATOM 1318 CZ TYR A 180 0.783 5.897 -8.947 1.00 1.86 C ATOM 1319 OH TYR A 180 0.698 6.808 -7.942 1.00 2.35 O ATOM 0 H TYR A 180 1.558 1.735 -14.171 1.00 1.04 H new ATOM 0 HA TYR A 180 3.009 3.686 -12.824 1.00 1.14 H new ATOM 0 HB2 TYR A 180 0.492 3.383 -13.032 1.00 1.28 H new ATOM 0 HB3 TYR A 180 0.589 2.077 -11.868 1.00 1.28 H new ATOM 0 HD1 TYR A 180 1.085 5.725 -12.350 1.00 1.96 H new ATOM 0 HD2 TYR A 180 0.768 2.519 -9.491 1.00 2.74 H new ATOM 0 HE1 TYR A 180 0.969 7.389 -10.508 1.00 1.98 H new ATOM 0 HE2 TYR A 180 0.644 4.176 -7.642 1.00 3.07 H new ATOM 0 HH TYR A 180 0.180 6.430 -7.201 1.00 2.35 H new ATOM 1329 N VAL A 181 3.239 0.800 -11.294 1.00 0.95 N ATOM 1330 CA VAL A 181 4.129 -0.023 -10.459 1.00 0.95 C ATOM 1331 C VAL A 181 5.595 0.087 -10.931 1.00 0.99 C ATOM 1332 O VAL A 181 6.437 0.623 -10.212 1.00 1.15 O ATOM 1333 CB VAL A 181 3.628 -1.491 -10.450 1.00 0.95 C ATOM 1334 CG1 VAL A 181 4.624 -2.512 -9.878 1.00 1.28 C ATOM 1335 CG2 VAL A 181 2.328 -1.606 -9.634 1.00 1.06 C ATOM 0 H VAL A 181 2.527 0.246 -11.770 1.00 0.95 H new ATOM 0 HA VAL A 181 4.103 0.350 -9.435 1.00 0.95 H new ATOM 0 HB VAL A 181 3.480 -1.734 -11.502 1.00 0.95 H new ATOM 0 HG11 VAL A 181 4.184 -3.509 -9.914 1.00 1.28 H new ATOM 0 HG12 VAL A 181 5.540 -2.498 -10.469 1.00 1.28 H new ATOM 0 HG13 VAL A 181 4.856 -2.255 -8.844 1.00 1.28 H new ATOM 0 HG21 VAL A 181 1.988 -2.641 -9.636 1.00 1.06 H new ATOM 0 HG22 VAL A 181 2.513 -1.287 -8.608 1.00 1.06 H new ATOM 0 HG23 VAL A 181 1.562 -0.971 -10.079 1.00 1.06 H new ATOM 1345 N GLN A 182 5.921 -0.465 -12.106 1.00 1.01 N ATOM 1346 CA GLN A 182 7.306 -0.732 -12.515 1.00 1.18 C ATOM 1347 C GLN A 182 8.112 0.518 -12.895 1.00 1.23 C ATOM 1348 O GLN A 182 9.321 0.519 -12.664 1.00 1.36 O ATOM 1349 CB GLN A 182 7.315 -1.768 -13.654 1.00 1.48 C ATOM 1350 CG GLN A 182 6.748 -3.144 -13.232 1.00 2.90 C ATOM 1351 CD GLN A 182 6.534 -4.096 -14.407 1.00 3.65 C ATOM 1352 OE1 GLN A 182 7.063 -5.202 -14.465 1.00 4.10 O ATOM 1353 NE2 GLN A 182 5.717 -3.734 -15.369 1.00 4.14 N ATOM 0 H GLN A 182 5.229 -0.740 -12.803 1.00 1.01 H new ATOM 0 HA GLN A 182 7.816 -1.132 -11.638 1.00 1.18 H new ATOM 0 HB2 GLN A 182 6.732 -1.383 -14.491 1.00 1.48 H new ATOM 0 HB3 GLN A 182 8.337 -1.897 -14.010 1.00 1.48 H new ATOM 0 HG2 GLN A 182 7.430 -3.607 -12.518 1.00 2.90 H new ATOM 0 HG3 GLN A 182 5.799 -2.995 -12.716 1.00 2.90 H new ATOM 0 HE21 GLN A 182 5.267 -2.819 -15.339 1.00 4.14 H new ATOM 0 HE22 GLN A 182 5.532 -4.368 -16.146 1.00 4.14 H new ATOM 1362 N ASP A 183 7.481 1.563 -13.443 1.00 1.30 N ATOM 1363 CA ASP A 183 8.133 2.828 -13.817 1.00 1.54 C ATOM 1364 C ASP A 183 8.516 3.685 -12.596 1.00 1.46 C ATOM 1365 O ASP A 183 9.359 4.579 -12.720 1.00 1.62 O ATOM 1366 CB ASP A 183 7.230 3.625 -14.776 1.00 1.86 C ATOM 1367 CG ASP A 183 7.276 3.104 -16.217 1.00 3.22 C ATOM 1368 OD1 ASP A 183 8.225 3.485 -16.946 1.00 3.79 O ATOM 1369 OD2 ASP A 183 6.339 2.413 -16.666 1.00 4.45 O ATOM 0 H ASP A 183 6.481 1.555 -13.644 1.00 1.30 H new ATOM 0 HA ASP A 183 9.064 2.572 -14.323 1.00 1.54 H new ATOM 0 HB2 ASP A 183 6.202 3.586 -14.415 1.00 1.86 H new ATOM 0 HB3 ASP A 183 7.533 4.672 -14.765 1.00 1.86 H new ATOM 1374 N PHE A 184 7.918 3.403 -11.430 1.00 1.33 N ATOM 1375 CA PHE A 184 8.368 3.893 -10.126 1.00 1.36 C ATOM 1376 C PHE A 184 9.534 3.033 -9.621 1.00 1.90 C ATOM 1377 O PHE A 184 10.600 3.559 -9.300 1.00 2.04 O ATOM 1378 CB PHE A 184 7.181 3.894 -9.139 1.00 1.39 C ATOM 1379 CG PHE A 184 6.925 5.250 -8.517 1.00 1.30 C ATOM 1380 CD1 PHE A 184 7.593 5.627 -7.336 1.00 1.68 C ATOM 1381 CD2 PHE A 184 6.044 6.152 -9.141 1.00 2.66 C ATOM 1382 CE1 PHE A 184 7.380 6.901 -6.783 1.00 1.55 C ATOM 1383 CE2 PHE A 184 5.835 7.428 -8.591 1.00 2.68 C ATOM 1384 CZ PHE A 184 6.503 7.804 -7.412 1.00 1.34 C ATOM 0 H PHE A 184 7.088 2.813 -11.370 1.00 1.33 H new ATOM 0 HA PHE A 184 8.730 4.917 -10.215 1.00 1.36 H new ATOM 0 HB2 PHE A 184 6.282 3.565 -9.661 1.00 1.39 H new ATOM 0 HB3 PHE A 184 7.374 3.169 -8.348 1.00 1.39 H new ATOM 0 HD1 PHE A 184 8.270 4.936 -6.855 1.00 1.68 H new ATOM 0 HD2 PHE A 184 5.527 5.863 -10.044 1.00 2.66 H new ATOM 0 HE1 PHE A 184 7.890 7.187 -5.875 1.00 1.55 H new ATOM 0 HE2 PHE A 184 5.161 8.120 -9.074 1.00 2.68 H new ATOM 0 HZ PHE A 184 6.343 8.785 -6.990 1.00 1.34 H new ATOM 1394 N HIS A 185 9.338 1.709 -9.605 1.00 1.22 N ATOM 1395 CA HIS A 185 10.361 0.661 -9.470 1.00 1.39 C ATOM 1396 C HIS A 185 9.752 -0.748 -9.685 1.00 1.45 C ATOM 1397 O HIS A 185 8.666 -1.011 -9.158 1.00 1.43 O ATOM 1398 CB HIS A 185 11.060 0.724 -8.096 1.00 1.50 C ATOM 1399 CG HIS A 185 12.224 -0.217 -8.005 1.00 1.77 C ATOM 1400 ND1 HIS A 185 12.198 -1.499 -7.455 1.00 2.01 N ATOM 1401 CD2 HIS A 185 13.419 -0.017 -8.616 1.00 2.42 C ATOM 1402 CE1 HIS A 185 13.402 -2.028 -7.728 1.00 2.33 C ATOM 1403 NE2 HIS A 185 14.157 -1.161 -8.426 1.00 2.64 N ATOM 0 H HIS A 185 8.401 1.314 -9.691 1.00 1.22 H new ATOM 0 HA HIS A 185 11.106 0.844 -10.244 1.00 1.39 H new ATOM 0 HB2 HIS A 185 11.404 1.742 -7.912 1.00 1.50 H new ATOM 0 HB3 HIS A 185 10.340 0.484 -7.313 1.00 1.50 H new ATOM 0 HD2 HIS A 185 13.730 0.870 -9.149 1.00 2.42 H new ATOM 0 HE1 HIS A 185 13.721 -3.015 -7.428 1.00 2.33 H new ATOM 0 HE2 HIS A 185 15.108 -1.324 -8.756 1.00 2.64 H new ATOM 1411 N PRO A 186 10.433 -1.701 -10.359 1.00 1.58 N ATOM 1412 CA PRO A 186 9.938 -3.068 -10.564 1.00 1.66 C ATOM 1413 C PRO A 186 9.535 -3.877 -9.313 1.00 1.67 C ATOM 1414 O PRO A 186 8.899 -4.917 -9.490 1.00 2.08 O ATOM 1415 CB PRO A 186 11.016 -3.792 -11.387 1.00 1.77 C ATOM 1416 CG PRO A 186 12.242 -2.889 -11.324 1.00 1.88 C ATOM 1417 CD PRO A 186 11.626 -1.506 -11.174 1.00 1.79 C ATOM 0 HA PRO A 186 8.979 -2.989 -11.076 1.00 1.66 H new ATOM 0 HB2 PRO A 186 11.231 -4.777 -10.974 1.00 1.77 H new ATOM 0 HB3 PRO A 186 10.690 -3.942 -12.416 1.00 1.77 H new ATOM 0 HG2 PRO A 186 12.887 -3.139 -10.482 1.00 1.88 H new ATOM 0 HG3 PRO A 186 12.850 -2.967 -12.225 1.00 1.88 H new ATOM 0 HD2 PRO A 186 12.321 -0.816 -10.695 1.00 1.79 H new ATOM 0 HD3 PRO A 186 11.373 -1.081 -12.145 1.00 1.79 H new ATOM 1425 N ARG A 187 9.863 -3.436 -8.086 1.00 1.61 N ATOM 1426 CA ARG A 187 9.479 -4.079 -6.814 1.00 1.65 C ATOM 1427 C ARG A 187 8.265 -3.425 -6.103 1.00 1.51 C ATOM 1428 O ARG A 187 7.893 -3.866 -5.011 1.00 1.60 O ATOM 1429 CB ARG A 187 10.733 -4.136 -5.917 1.00 1.95 C ATOM 1430 CG ARG A 187 10.619 -5.054 -4.685 1.00 1.86 C ATOM 1431 CD ARG A 187 11.986 -5.247 -4.024 1.00 2.44 C ATOM 1432 NE ARG A 187 11.849 -5.806 -2.668 1.00 2.55 N ATOM 1433 CZ ARG A 187 12.502 -5.409 -1.583 1.00 3.56 C ATOM 1434 NH1 ARG A 187 13.403 -4.450 -1.596 1.00 4.50 N ATOM 1435 NH2 ARG A 187 12.257 -5.976 -0.430 1.00 4.38 N ATOM 0 H ARG A 187 10.421 -2.594 -7.946 1.00 1.61 H new ATOM 0 HA ARG A 187 9.123 -5.086 -7.032 1.00 1.65 H new ATOM 0 HB2 ARG A 187 11.577 -4.469 -6.521 1.00 1.95 H new ATOM 0 HB3 ARG A 187 10.963 -3.126 -5.577 1.00 1.95 H new ATOM 0 HG2 ARG A 187 9.921 -4.623 -3.968 1.00 1.86 H new ATOM 0 HG3 ARG A 187 10.214 -6.021 -4.983 1.00 1.86 H new ATOM 0 HD2 ARG A 187 12.597 -5.912 -4.634 1.00 2.44 H new ATOM 0 HD3 ARG A 187 12.507 -4.291 -3.975 1.00 2.44 H new ATOM 0 HE ARG A 187 11.187 -6.573 -2.552 1.00 2.55 H new ATOM 0 HH11 ARG A 187 13.628 -3.973 -2.469 1.00 4.50 H new ATOM 0 HH12 ARG A 187 13.876 -4.183 -0.733 1.00 4.50 H new ATOM 0 HH21 ARG A 187 11.565 -6.722 -0.366 1.00 4.38 H new ATOM 0 HH22 ARG A 187 12.758 -5.672 0.405 1.00 4.38 H new ATOM 1449 N LEU A 188 7.629 -2.391 -6.674 1.00 1.36 N ATOM 1450 CA LEU A 188 6.323 -1.906 -6.181 1.00 1.21 C ATOM 1451 C LEU A 188 5.244 -3.005 -6.294 1.00 1.02 C ATOM 1452 O LEU A 188 5.440 -4.019 -6.965 1.00 1.04 O ATOM 1453 CB LEU A 188 5.893 -0.615 -6.927 1.00 1.12 C ATOM 1454 CG LEU A 188 6.265 0.740 -6.294 1.00 1.32 C ATOM 1455 CD1 LEU A 188 5.629 0.937 -4.908 1.00 2.05 C ATOM 1456 CD2 LEU A 188 7.778 0.940 -6.213 1.00 2.02 C ATOM 0 H LEU A 188 7.993 -1.874 -7.474 1.00 1.36 H new ATOM 0 HA LEU A 188 6.433 -1.659 -5.125 1.00 1.21 H new ATOM 0 HB2 LEU A 188 6.325 -0.647 -7.927 1.00 1.12 H new ATOM 0 HB3 LEU A 188 4.810 -0.642 -7.046 1.00 1.12 H new ATOM 0 HG LEU A 188 5.855 1.499 -6.960 1.00 1.32 H new ATOM 0 HD11 LEU A 188 5.923 1.907 -4.507 1.00 2.05 H new ATOM 0 HD12 LEU A 188 4.543 0.895 -4.997 1.00 2.05 H new ATOM 0 HD13 LEU A 188 5.969 0.149 -4.236 1.00 2.05 H new ATOM 0 HD21 LEU A 188 7.993 1.908 -5.760 1.00 2.02 H new ATOM 0 HD22 LEU A 188 8.217 0.149 -5.605 1.00 2.02 H new ATOM 0 HD23 LEU A 188 8.204 0.906 -7.216 1.00 2.02 H new ATOM 1468 N LEU A 189 4.091 -2.790 -5.650 1.00 1.05 N ATOM 1469 CA LEU A 189 2.951 -3.700 -5.694 1.00 1.05 C ATOM 1470 C LEU A 189 1.650 -2.917 -5.916 1.00 0.92 C ATOM 1471 O LEU A 189 1.328 -2.012 -5.148 1.00 0.94 O ATOM 1472 CB LEU A 189 2.949 -4.548 -4.404 1.00 1.50 C ATOM 1473 CG LEU A 189 2.532 -6.012 -4.623 1.00 1.35 C ATOM 1474 CD1 LEU A 189 2.685 -6.801 -3.313 1.00 2.05 C ATOM 1475 CD2 LEU A 189 1.113 -6.201 -5.184 1.00 1.87 C ATOM 0 H LEU A 189 3.926 -1.964 -5.075 1.00 1.05 H new ATOM 0 HA LEU A 189 3.031 -4.385 -6.539 1.00 1.05 H new ATOM 0 HB2 LEU A 189 3.946 -4.526 -3.965 1.00 1.50 H new ATOM 0 HB3 LEU A 189 2.272 -4.092 -3.682 1.00 1.50 H new ATOM 0 HG LEU A 189 3.204 -6.396 -5.390 1.00 1.35 H new ATOM 0 HD11 LEU A 189 2.388 -7.837 -3.475 1.00 2.05 H new ATOM 0 HD12 LEU A 189 3.725 -6.768 -2.988 1.00 2.05 H new ATOM 0 HD13 LEU A 189 2.051 -6.358 -2.545 1.00 2.05 H new ATOM 0 HD21 LEU A 189 0.908 -7.265 -5.305 1.00 1.87 H new ATOM 0 HD22 LEU A 189 0.388 -5.768 -4.494 1.00 1.87 H new ATOM 0 HD23 LEU A 189 1.035 -5.704 -6.151 1.00 1.87 H new ATOM 1487 N GLY A 190 0.928 -3.272 -6.980 1.00 0.90 N ATOM 1488 CA GLY A 190 -0.388 -2.740 -7.338 1.00 0.87 C ATOM 1489 C GLY A 190 -1.412 -3.865 -7.456 1.00 0.98 C ATOM 1490 O GLY A 190 -1.080 -4.950 -7.940 1.00 1.28 O ATOM 0 H GLY A 190 1.260 -3.970 -7.646 1.00 0.90 H new ATOM 0 HA2 GLY A 190 -0.713 -2.023 -6.584 1.00 0.87 H new ATOM 0 HA3 GLY A 190 -0.323 -2.201 -8.283 1.00 0.87 H new ATOM 1494 N LEU A 191 -2.663 -3.598 -7.075 1.00 0.89 N ATOM 1495 CA LEU A 191 -3.784 -4.536 -7.214 1.00 1.08 C ATOM 1496 C LEU A 191 -5.121 -3.803 -7.409 1.00 0.98 C ATOM 1497 O LEU A 191 -5.282 -2.665 -6.959 1.00 1.12 O ATOM 1498 CB LEU A 191 -3.793 -5.588 -6.076 1.00 1.76 C ATOM 1499 CG LEU A 191 -4.165 -5.133 -4.652 1.00 1.02 C ATOM 1500 CD1 LEU A 191 -4.321 -6.374 -3.756 1.00 2.11 C ATOM 1501 CD2 LEU A 191 -3.122 -4.211 -4.011 1.00 2.31 C ATOM 0 H LEU A 191 -2.932 -2.709 -6.654 1.00 0.89 H new ATOM 0 HA LEU A 191 -3.638 -5.107 -8.131 1.00 1.08 H new ATOM 0 HB2 LEU A 191 -4.486 -6.379 -6.362 1.00 1.76 H new ATOM 0 HB3 LEU A 191 -2.800 -6.035 -6.031 1.00 1.76 H new ATOM 0 HG LEU A 191 -5.093 -4.567 -4.738 1.00 1.02 H new ATOM 0 HD11 LEU A 191 -4.584 -6.062 -2.745 1.00 2.11 H new ATOM 0 HD12 LEU A 191 -5.108 -7.014 -4.155 1.00 2.11 H new ATOM 0 HD13 LEU A 191 -3.381 -6.926 -3.732 1.00 2.11 H new ATOM 0 HD21 LEU A 191 -3.450 -3.931 -3.010 1.00 2.31 H new ATOM 0 HD22 LEU A 191 -2.166 -4.732 -3.947 1.00 2.31 H new ATOM 0 HD23 LEU A 191 -3.006 -3.314 -4.619 1.00 2.31 H new ATOM 1513 N THR A 192 -6.061 -4.448 -8.114 1.00 0.93 N ATOM 1514 CA THR A 192 -7.308 -3.846 -8.636 1.00 1.01 C ATOM 1515 C THR A 192 -8.390 -4.917 -8.858 1.00 1.08 C ATOM 1516 O THR A 192 -8.166 -6.092 -8.571 1.00 1.27 O ATOM 1517 CB THR A 192 -6.985 -2.982 -9.873 1.00 1.07 C ATOM 1518 OG1 THR A 192 -8.125 -2.259 -10.268 1.00 1.91 O ATOM 1519 CG2 THR A 192 -6.496 -3.798 -11.074 1.00 1.54 C ATOM 0 H THR A 192 -5.976 -5.437 -8.348 1.00 0.93 H new ATOM 0 HA THR A 192 -7.742 -3.171 -7.898 1.00 1.01 H new ATOM 0 HB THR A 192 -6.178 -2.315 -9.570 1.00 1.07 H new ATOM 0 HG1 THR A 192 -7.910 -1.712 -11.052 1.00 1.91 H new ATOM 0 HG21 THR A 192 -6.287 -3.128 -11.908 1.00 1.54 H new ATOM 0 HG22 THR A 192 -5.587 -4.335 -10.803 1.00 1.54 H new ATOM 0 HG23 THR A 192 -7.266 -4.513 -11.366 1.00 1.54 H new ATOM 1527 N GLY A 193 -9.576 -4.526 -9.332 1.00 1.23 N ATOM 1528 CA GLY A 193 -10.723 -5.412 -9.589 1.00 1.51 C ATOM 1529 C GLY A 193 -11.985 -4.663 -10.024 1.00 1.37 C ATOM 1530 O GLY A 193 -11.981 -3.442 -10.158 1.00 1.86 O ATOM 0 H GLY A 193 -9.775 -3.551 -9.556 1.00 1.23 H new ATOM 0 HA2 GLY A 193 -10.451 -6.131 -10.362 1.00 1.51 H new ATOM 0 HA3 GLY A 193 -10.941 -5.983 -8.686 1.00 1.51 H new ATOM 1534 N SER A 194 -13.083 -5.387 -10.256 1.00 1.42 N ATOM 1535 CA SER A 194 -14.366 -4.772 -10.645 1.00 1.45 C ATOM 1536 C SER A 194 -14.870 -3.741 -9.612 1.00 1.13 C ATOM 1537 O SER A 194 -14.857 -3.993 -8.400 1.00 1.09 O ATOM 1538 CB SER A 194 -15.451 -5.839 -10.885 1.00 2.05 C ATOM 1539 OG SER A 194 -15.187 -6.627 -12.037 1.00 2.78 O ATOM 0 H SER A 194 -13.114 -6.404 -10.182 1.00 1.42 H new ATOM 0 HA SER A 194 -14.173 -4.242 -11.578 1.00 1.45 H new ATOM 0 HB2 SER A 194 -15.519 -6.488 -10.012 1.00 2.05 H new ATOM 0 HB3 SER A 194 -16.419 -5.351 -10.996 1.00 2.05 H new ATOM 0 HG SER A 194 -15.899 -7.291 -12.149 1.00 2.78 H new ATOM 1545 N THR A 195 -15.352 -2.583 -10.092 1.00 1.28 N ATOM 1546 CA THR A 195 -15.617 -1.385 -9.272 1.00 1.73 C ATOM 1547 C THR A 195 -16.587 -1.622 -8.120 1.00 1.74 C ATOM 1548 O THR A 195 -16.408 -1.043 -7.054 1.00 1.87 O ATOM 1549 CB THR A 195 -16.057 -0.217 -10.164 1.00 2.42 C ATOM 1550 OG1 THR A 195 -15.917 0.972 -9.428 1.00 3.80 O ATOM 1551 CG2 THR A 195 -17.495 -0.306 -10.677 1.00 2.24 C ATOM 0 H THR A 195 -15.573 -2.449 -11.079 1.00 1.28 H new ATOM 0 HA THR A 195 -14.675 -1.124 -8.789 1.00 1.73 H new ATOM 0 HB THR A 195 -15.421 -0.247 -11.048 1.00 2.42 H new ATOM 0 HG1 THR A 195 -16.192 1.733 -9.981 1.00 3.80 H new ATOM 0 HG21 THR A 195 -17.714 0.563 -11.298 1.00 2.24 H new ATOM 0 HG22 THR A 195 -17.615 -1.214 -11.268 1.00 2.24 H new ATOM 0 HG23 THR A 195 -18.182 -0.330 -9.831 1.00 2.24 H new ATOM 1559 N LYS A 196 -17.572 -2.513 -8.286 1.00 1.84 N ATOM 1560 CA LYS A 196 -18.486 -2.920 -7.210 1.00 2.18 C ATOM 1561 C LYS A 196 -17.725 -3.523 -6.012 1.00 2.08 C ATOM 1562 O LYS A 196 -18.018 -3.201 -4.861 1.00 2.53 O ATOM 1563 CB LYS A 196 -19.512 -3.909 -7.798 1.00 2.45 C ATOM 1564 CG LYS A 196 -20.642 -4.230 -6.808 1.00 2.98 C ATOM 1565 CD LYS A 196 -21.574 -5.326 -7.345 1.00 3.00 C ATOM 1566 CE LYS A 196 -22.740 -5.581 -6.378 1.00 3.79 C ATOM 1567 NZ LYS A 196 -23.791 -4.542 -6.472 1.00 4.93 N ATOM 0 H LYS A 196 -17.759 -2.975 -9.176 1.00 1.84 H new ATOM 0 HA LYS A 196 -19.007 -2.045 -6.820 1.00 2.18 H new ATOM 0 HB2 LYS A 196 -19.938 -3.489 -8.709 1.00 2.45 H new ATOM 0 HB3 LYS A 196 -19.005 -4.832 -8.079 1.00 2.45 H new ATOM 0 HG2 LYS A 196 -20.214 -4.550 -5.858 1.00 2.98 H new ATOM 0 HG3 LYS A 196 -21.219 -3.327 -6.609 1.00 2.98 H new ATOM 0 HD2 LYS A 196 -21.963 -5.032 -8.320 1.00 3.00 H new ATOM 0 HD3 LYS A 196 -21.011 -6.247 -7.492 1.00 3.00 H new ATOM 0 HE2 LYS A 196 -23.178 -6.556 -6.591 1.00 3.79 H new ATOM 0 HE3 LYS A 196 -22.360 -5.618 -5.357 1.00 3.79 H new ATOM 0 HZ1 LYS A 196 -24.555 -4.759 -5.800 1.00 4.93 H new ATOM 0 HZ2 LYS A 196 -23.383 -3.613 -6.243 1.00 4.93 H new ATOM 0 HZ3 LYS A 196 -24.175 -4.523 -7.438 1.00 4.93 H new ATOM 1581 N GLN A 197 -16.710 -4.345 -6.293 1.00 1.65 N ATOM 1582 CA GLN A 197 -15.869 -4.975 -5.278 1.00 1.58 C ATOM 1583 C GLN A 197 -14.992 -3.919 -4.603 1.00 1.31 C ATOM 1584 O GLN A 197 -14.984 -3.864 -3.380 1.00 1.46 O ATOM 1585 CB GLN A 197 -15.018 -6.114 -5.880 1.00 1.74 C ATOM 1586 CG GLN A 197 -15.753 -7.121 -6.792 1.00 2.25 C ATOM 1587 CD GLN A 197 -16.883 -7.913 -6.128 1.00 3.44 C ATOM 1588 OE1 GLN A 197 -17.602 -7.435 -5.264 1.00 4.78 O ATOM 1589 NE2 GLN A 197 -17.106 -9.142 -6.534 1.00 3.79 N ATOM 0 H GLN A 197 -16.448 -4.594 -7.247 1.00 1.65 H new ATOM 0 HA GLN A 197 -16.513 -5.426 -4.523 1.00 1.58 H new ATOM 0 HB2 GLN A 197 -14.206 -5.666 -6.453 1.00 1.74 H new ATOM 0 HB3 GLN A 197 -14.562 -6.668 -5.060 1.00 1.74 H new ATOM 0 HG2 GLN A 197 -16.165 -6.579 -7.643 1.00 2.25 H new ATOM 0 HG3 GLN A 197 -15.022 -7.827 -7.187 1.00 2.25 H new ATOM 0 HE21 GLN A 197 -16.515 -9.556 -7.255 1.00 3.79 H new ATOM 0 HE22 GLN A 197 -17.870 -9.682 -6.129 1.00 3.79 H new ATOM 1598 N VAL A 198 -14.338 -3.031 -5.368 1.00 1.14 N ATOM 1599 CA VAL A 198 -13.509 -1.937 -4.810 1.00 1.28 C ATOM 1600 C VAL A 198 -14.328 -1.038 -3.864 1.00 1.51 C ATOM 1601 O VAL A 198 -13.874 -0.713 -2.764 1.00 1.63 O ATOM 1602 CB VAL A 198 -12.835 -1.079 -5.917 1.00 1.40 C ATOM 1603 CG1 VAL A 198 -11.886 -0.028 -5.314 1.00 2.51 C ATOM 1604 CG2 VAL A 198 -12.038 -1.954 -6.902 1.00 2.46 C ATOM 0 H VAL A 198 -14.365 -3.046 -6.388 1.00 1.14 H new ATOM 0 HA VAL A 198 -12.715 -2.416 -4.237 1.00 1.28 H new ATOM 0 HB VAL A 198 -13.641 -0.576 -6.451 1.00 1.40 H new ATOM 0 HG11 VAL A 198 -11.432 0.554 -6.116 1.00 2.51 H new ATOM 0 HG12 VAL A 198 -12.448 0.636 -4.657 1.00 2.51 H new ATOM 0 HG13 VAL A 198 -11.105 -0.529 -4.742 1.00 2.51 H new ATOM 0 HG21 VAL A 198 -11.580 -1.321 -7.662 1.00 2.46 H new ATOM 0 HG22 VAL A 198 -11.260 -2.493 -6.362 1.00 2.46 H new ATOM 0 HG23 VAL A 198 -12.709 -2.668 -7.380 1.00 2.46 H new ATOM 1614 N ALA A 199 -15.559 -0.679 -4.254 1.00 1.75 N ATOM 1615 CA ALA A 199 -16.469 0.133 -3.446 1.00 2.22 C ATOM 1616 C ALA A 199 -16.914 -0.577 -2.153 1.00 2.20 C ATOM 1617 O ALA A 199 -16.816 0.012 -1.071 1.00 2.39 O ATOM 1618 CB ALA A 199 -17.665 0.525 -4.323 1.00 2.65 C ATOM 0 H ALA A 199 -15.953 -0.951 -5.155 1.00 1.75 H new ATOM 0 HA ALA A 199 -15.944 1.027 -3.111 1.00 2.22 H new ATOM 0 HB1 ALA A 199 -18.359 1.132 -3.742 1.00 2.65 H new ATOM 0 HB2 ALA A 199 -17.314 1.097 -5.182 1.00 2.65 H new ATOM 0 HB3 ALA A 199 -18.173 -0.375 -4.669 1.00 2.65 H new ATOM 1624 N GLN A 200 -17.376 -1.831 -2.236 1.00 2.12 N ATOM 1625 CA GLN A 200 -17.820 -2.578 -1.052 1.00 2.31 C ATOM 1626 C GLN A 200 -16.647 -2.963 -0.135 1.00 1.82 C ATOM 1627 O GLN A 200 -16.813 -2.932 1.082 1.00 1.98 O ATOM 1628 CB GLN A 200 -18.656 -3.814 -1.440 1.00 2.74 C ATOM 1629 CG GLN A 200 -20.023 -3.453 -2.055 1.00 3.97 C ATOM 1630 CD GLN A 200 -20.899 -4.679 -2.346 1.00 4.14 C ATOM 1631 OE1 GLN A 200 -21.254 -4.963 -3.481 1.00 4.72 O ATOM 1632 NE2 GLN A 200 -21.292 -5.439 -1.343 1.00 4.47 N ATOM 0 H GLN A 200 -17.452 -2.350 -3.111 1.00 2.12 H new ATOM 0 HA GLN A 200 -18.465 -1.908 -0.483 1.00 2.31 H new ATOM 0 HB2 GLN A 200 -18.092 -4.417 -2.152 1.00 2.74 H new ATOM 0 HB3 GLN A 200 -18.814 -4.430 -0.555 1.00 2.74 H new ATOM 0 HG2 GLN A 200 -20.555 -2.788 -1.375 1.00 3.97 H new ATOM 0 HG3 GLN A 200 -19.863 -2.901 -2.981 1.00 3.97 H new ATOM 0 HE21 GLN A 200 -21.004 -5.215 -0.390 1.00 4.47 H new ATOM 0 HE22 GLN A 200 -21.884 -6.251 -1.520 1.00 4.47 H new ATOM 1641 N ALA A 201 -15.455 -3.252 -0.669 1.00 1.38 N ATOM 1642 CA ALA A 201 -14.244 -3.471 0.127 1.00 1.23 C ATOM 1643 C ALA A 201 -13.850 -2.214 0.917 1.00 1.34 C ATOM 1644 O ALA A 201 -13.549 -2.293 2.106 1.00 1.47 O ATOM 1645 CB ALA A 201 -13.118 -3.913 -0.817 1.00 1.38 C ATOM 0 H ALA A 201 -15.303 -3.341 -1.674 1.00 1.38 H new ATOM 0 HA ALA A 201 -14.432 -4.250 0.865 1.00 1.23 H new ATOM 0 HB1 ALA A 201 -12.207 -4.081 -0.243 1.00 1.38 H new ATOM 0 HB2 ALA A 201 -13.406 -4.836 -1.320 1.00 1.38 H new ATOM 0 HB3 ALA A 201 -12.940 -3.136 -1.560 1.00 1.38 H new ATOM 1651 N SER A 202 -13.908 -1.044 0.283 1.00 1.60 N ATOM 1652 CA SER A 202 -13.605 0.241 0.927 1.00 2.16 C ATOM 1653 C SER A 202 -14.619 0.591 2.032 1.00 2.42 C ATOM 1654 O SER A 202 -14.235 1.035 3.117 1.00 2.80 O ATOM 1655 CB SER A 202 -13.546 1.342 -0.137 1.00 2.54 C ATOM 1656 OG SER A 202 -12.504 1.084 -1.062 1.00 3.55 O ATOM 0 H SER A 202 -14.168 -0.956 -0.699 1.00 1.60 H new ATOM 0 HA SER A 202 -12.634 0.158 1.415 1.00 2.16 H new ATOM 0 HB2 SER A 202 -14.500 1.400 -0.662 1.00 2.54 H new ATOM 0 HB3 SER A 202 -13.385 2.309 0.340 1.00 2.54 H new ATOM 0 HG SER A 202 -12.825 0.468 -1.753 1.00 3.55 H new ATOM 1662 N HIS A 203 -15.913 0.322 1.816 1.00 2.43 N ATOM 1663 CA HIS A 203 -16.956 0.426 2.848 1.00 2.81 C ATOM 1664 C HIS A 203 -16.820 -0.646 3.959 1.00 2.41 C ATOM 1665 O HIS A 203 -17.102 -0.370 5.128 1.00 2.65 O ATOM 1666 CB HIS A 203 -18.323 0.355 2.149 1.00 3.27 C ATOM 1667 CG HIS A 203 -19.488 0.249 3.097 1.00 3.60 C ATOM 1668 ND1 HIS A 203 -20.139 -0.943 3.414 1.00 3.99 N ATOM 1669 CD2 HIS A 203 -20.048 1.267 3.816 1.00 4.06 C ATOM 1670 CE1 HIS A 203 -21.072 -0.616 4.320 1.00 4.81 C ATOM 1671 NE2 HIS A 203 -21.044 0.703 4.588 1.00 4.82 N ATOM 0 H HIS A 203 -16.271 0.022 0.909 1.00 2.43 H new ATOM 0 HA HIS A 203 -16.847 1.379 3.366 1.00 2.81 H new ATOM 0 HB2 HIS A 203 -18.450 1.243 1.530 1.00 3.27 H new ATOM 0 HB3 HIS A 203 -18.333 -0.504 1.479 1.00 3.27 H new ATOM 0 HD2 HIS A 203 -19.767 2.309 3.786 1.00 4.06 H new ATOM 0 HE1 HIS A 203 -21.755 -1.318 4.775 1.00 4.81 H new ATOM 0 HE2 HIS A 203 -21.650 1.197 5.243 1.00 4.82 H new ATOM 1679 N SER A 204 -16.335 -1.845 3.629 1.00 1.96 N ATOM 1680 CA SER A 204 -16.061 -2.919 4.583 1.00 1.81 C ATOM 1681 C SER A 204 -14.827 -2.638 5.444 1.00 1.77 C ATOM 1682 O SER A 204 -14.742 -3.166 6.551 1.00 2.11 O ATOM 1683 CB SER A 204 -15.884 -4.263 3.869 1.00 1.87 C ATOM 1684 OG SER A 204 -15.704 -5.293 4.831 1.00 2.17 O ATOM 0 H SER A 204 -16.117 -2.101 2.666 1.00 1.96 H new ATOM 0 HA SER A 204 -16.929 -2.967 5.240 1.00 1.81 H new ATOM 0 HB2 SER A 204 -16.757 -4.476 3.252 1.00 1.87 H new ATOM 0 HB3 SER A 204 -15.024 -4.221 3.201 1.00 1.87 H new ATOM 0 HG SER A 204 -15.592 -6.152 4.373 1.00 2.17 H new ATOM 1690 N TYR A 205 -13.874 -1.827 4.976 1.00 1.70 N ATOM 1691 CA TYR A 205 -12.826 -1.258 5.828 1.00 1.94 C ATOM 1692 C TYR A 205 -13.282 0.018 6.562 1.00 2.35 C ATOM 1693 O TYR A 205 -12.735 0.334 7.618 1.00 3.82 O ATOM 1694 CB TYR A 205 -11.554 -0.977 5.008 1.00 2.01 C ATOM 1695 CG TYR A 205 -10.483 -2.052 5.058 1.00 2.21 C ATOM 1696 CD1 TYR A 205 -9.968 -2.475 6.302 1.00 2.95 C ATOM 1697 CD2 TYR A 205 -9.918 -2.549 3.867 1.00 2.97 C ATOM 1698 CE1 TYR A 205 -8.907 -3.399 6.356 1.00 3.57 C ATOM 1699 CE2 TYR A 205 -8.838 -3.449 3.913 1.00 3.57 C ATOM 1700 CZ TYR A 205 -8.329 -3.881 5.161 1.00 3.59 C ATOM 1701 OH TYR A 205 -7.268 -4.732 5.219 1.00 4.43 O ATOM 0 H TYR A 205 -13.807 -1.547 3.998 1.00 1.70 H new ATOM 0 HA TYR A 205 -12.605 -2.003 6.592 1.00 1.94 H new ATOM 0 HB2 TYR A 205 -11.842 -0.826 3.968 1.00 2.01 H new ATOM 0 HB3 TYR A 205 -11.119 -0.041 5.358 1.00 2.01 H new ATOM 0 HD1 TYR A 205 -10.390 -2.088 7.218 1.00 2.95 H new ATOM 0 HD2 TYR A 205 -10.317 -2.237 2.913 1.00 2.97 H new ATOM 0 HE1 TYR A 205 -8.535 -3.739 7.311 1.00 3.57 H new ATOM 0 HE2 TYR A 205 -8.397 -3.810 2.996 1.00 3.57 H new ATOM 0 HH TYR A 205 -6.554 -4.405 4.633 1.00 4.43 H new ATOM 1711 N ARG A 206 -14.269 0.727 5.992 1.00 1.90 N ATOM 1712 CA ARG A 206 -14.878 1.992 6.445 1.00 2.26 C ATOM 1713 C ARG A 206 -14.052 3.221 5.994 1.00 2.03 C ATOM 1714 O ARG A 206 -13.932 4.204 6.718 1.00 2.30 O ATOM 1715 CB ARG A 206 -15.232 1.933 7.950 1.00 3.08 C ATOM 1716 CG ARG A 206 -16.209 3.029 8.410 1.00 3.55 C ATOM 1717 CD ARG A 206 -17.161 2.560 9.522 1.00 4.48 C ATOM 1718 NE ARG A 206 -16.470 1.988 10.696 1.00 5.64 N ATOM 1719 CZ ARG A 206 -16.658 0.766 11.193 1.00 6.60 C ATOM 1720 NH1 ARG A 206 -17.370 -0.148 10.576 1.00 6.67 N ATOM 1721 NH2 ARG A 206 -16.138 0.412 12.347 1.00 7.96 N ATOM 0 H ARG A 206 -14.701 0.403 5.126 1.00 1.90 H new ATOM 0 HA ARG A 206 -15.837 2.128 5.945 1.00 2.26 H new ATOM 0 HB2 ARG A 206 -15.666 0.958 8.172 1.00 3.08 H new ATOM 0 HB3 ARG A 206 -14.314 2.013 8.532 1.00 3.08 H new ATOM 0 HG2 ARG A 206 -15.640 3.888 8.765 1.00 3.55 H new ATOM 0 HG3 ARG A 206 -16.796 3.366 7.556 1.00 3.55 H new ATOM 0 HD2 ARG A 206 -17.770 3.404 9.846 1.00 4.48 H new ATOM 0 HD3 ARG A 206 -17.842 1.813 9.114 1.00 4.48 H new ATOM 0 HE ARG A 206 -15.788 2.582 11.168 1.00 5.64 H new ATOM 0 HH11 ARG A 206 -17.806 0.065 9.679 1.00 6.67 H new ATOM 0 HH12 ARG A 206 -17.487 -1.071 10.994 1.00 6.67 H new ATOM 0 HH21 ARG A 206 -15.578 1.078 12.880 1.00 7.96 H new ATOM 0 HH22 ARG A 206 -16.294 -0.529 12.710 1.00 7.96 H new ATOM 1735 N VAL A 207 -13.480 3.143 4.790 1.00 1.94 N ATOM 1736 CA VAL A 207 -12.716 4.205 4.111 1.00 1.90 C ATOM 1737 C VAL A 207 -13.684 5.236 3.511 1.00 1.94 C ATOM 1738 O VAL A 207 -14.770 4.873 3.061 1.00 2.19 O ATOM 1739 CB VAL A 207 -11.807 3.609 3.002 1.00 2.08 C ATOM 1740 CG1 VAL A 207 -10.982 4.674 2.257 1.00 2.43 C ATOM 1741 CG2 VAL A 207 -10.834 2.572 3.587 1.00 3.40 C ATOM 0 H VAL A 207 -13.538 2.294 4.228 1.00 1.94 H new ATOM 0 HA VAL A 207 -12.076 4.697 4.843 1.00 1.90 H new ATOM 0 HB VAL A 207 -12.487 3.141 2.290 1.00 2.08 H new ATOM 0 HG11 VAL A 207 -10.369 4.192 1.496 1.00 2.43 H new ATOM 0 HG12 VAL A 207 -11.654 5.389 1.782 1.00 2.43 H new ATOM 0 HG13 VAL A 207 -10.338 5.196 2.965 1.00 2.43 H new ATOM 0 HG21 VAL A 207 -10.209 2.170 2.790 1.00 3.40 H new ATOM 0 HG22 VAL A 207 -10.203 3.048 4.338 1.00 3.40 H new ATOM 0 HG23 VAL A 207 -11.399 1.762 4.048 1.00 3.40 H new ATOM 1751 N TYR A 208 -13.288 6.514 3.491 1.00 1.90 N ATOM 1752 CA TYR A 208 -14.062 7.604 2.892 1.00 2.02 C ATOM 1753 C TYR A 208 -13.624 7.876 1.446 1.00 1.94 C ATOM 1754 O TYR A 208 -12.432 7.903 1.134 1.00 2.14 O ATOM 1755 CB TYR A 208 -13.925 8.873 3.750 1.00 2.30 C ATOM 1756 CG TYR A 208 -14.947 8.988 4.868 1.00 2.87 C ATOM 1757 CD1 TYR A 208 -14.892 8.133 5.987 1.00 4.17 C ATOM 1758 CD2 TYR A 208 -15.974 9.951 4.779 1.00 3.27 C ATOM 1759 CE1 TYR A 208 -15.855 8.235 7.011 1.00 5.13 C ATOM 1760 CE2 TYR A 208 -16.940 10.059 5.796 1.00 4.08 C ATOM 1761 CZ TYR A 208 -16.886 9.198 6.916 1.00 4.81 C ATOM 1762 OH TYR A 208 -17.830 9.303 7.892 1.00 5.89 O ATOM 0 H TYR A 208 -12.405 6.824 3.898 1.00 1.90 H new ATOM 0 HA TYR A 208 -15.110 7.304 2.863 1.00 2.02 H new ATOM 0 HB2 TYR A 208 -12.925 8.897 4.184 1.00 2.30 H new ATOM 0 HB3 TYR A 208 -14.013 9.746 3.103 1.00 2.30 H new ATOM 0 HD1 TYR A 208 -14.107 7.395 6.060 1.00 4.17 H new ATOM 0 HD2 TYR A 208 -16.019 10.610 3.924 1.00 3.27 H new ATOM 0 HE1 TYR A 208 -15.806 7.578 7.867 1.00 5.13 H new ATOM 0 HE2 TYR A 208 -17.723 10.799 5.721 1.00 4.08 H new ATOM 0 HH TYR A 208 -18.460 10.018 7.663 1.00 5.89 H new ATOM 1772 N TYR A 209 -14.604 8.128 0.577 1.00 1.88 N ATOM 1773 CA TYR A 209 -14.436 8.501 -0.831 1.00 1.92 C ATOM 1774 C TYR A 209 -15.688 9.250 -1.320 1.00 2.05 C ATOM 1775 O TYR A 209 -16.805 8.859 -0.983 1.00 2.29 O ATOM 1776 CB TYR A 209 -14.131 7.251 -1.678 1.00 2.20 C ATOM 1777 CG TYR A 209 -15.101 6.083 -1.537 1.00 2.29 C ATOM 1778 CD1 TYR A 209 -14.892 5.103 -0.543 1.00 3.10 C ATOM 1779 CD2 TYR A 209 -16.199 5.958 -2.411 1.00 2.73 C ATOM 1780 CE1 TYR A 209 -15.768 4.005 -0.426 1.00 3.56 C ATOM 1781 CE2 TYR A 209 -17.074 4.859 -2.307 1.00 3.10 C ATOM 1782 CZ TYR A 209 -16.852 3.870 -1.323 1.00 3.23 C ATOM 1783 OH TYR A 209 -17.674 2.785 -1.253 1.00 3.86 O ATOM 0 H TYR A 209 -15.586 8.075 0.848 1.00 1.88 H new ATOM 0 HA TYR A 209 -13.586 9.175 -0.939 1.00 1.92 H new ATOM 0 HB2 TYR A 209 -14.103 7.547 -2.727 1.00 2.20 H new ATOM 0 HB3 TYR A 209 -13.132 6.899 -1.420 1.00 2.20 H new ATOM 0 HD1 TYR A 209 -14.055 5.195 0.133 1.00 3.10 H new ATOM 0 HD2 TYR A 209 -16.371 6.710 -3.166 1.00 2.73 H new ATOM 0 HE1 TYR A 209 -15.611 3.268 0.348 1.00 3.56 H new ATOM 0 HE2 TYR A 209 -17.915 4.772 -2.980 1.00 3.10 H new ATOM 0 HH TYR A 209 -17.134 1.969 -1.200 1.00 3.86 H new ATOM 1793 N ASN A 210 -15.518 10.339 -2.079 1.00 2.08 N ATOM 1794 CA ASN A 210 -16.622 11.129 -2.638 1.00 2.36 C ATOM 1795 C ASN A 210 -16.163 11.944 -3.865 1.00 2.27 C ATOM 1796 O ASN A 210 -14.965 12.017 -4.141 1.00 2.37 O ATOM 1797 CB ASN A 210 -17.237 12.034 -1.541 1.00 2.88 C ATOM 1798 CG ASN A 210 -18.664 12.482 -1.856 1.00 3.68 C ATOM 1799 OD1 ASN A 210 -19.297 12.003 -2.786 1.00 4.23 O ATOM 1800 ND2 ASN A 210 -19.208 13.412 -1.098 1.00 4.38 N ATOM 0 H ASN A 210 -14.597 10.701 -2.326 1.00 2.08 H new ATOM 0 HA ASN A 210 -17.397 10.447 -2.987 1.00 2.36 H new ATOM 0 HB2 ASN A 210 -17.233 11.497 -0.593 1.00 2.88 H new ATOM 0 HB3 ASN A 210 -16.608 12.914 -1.411 1.00 2.88 H new ATOM 0 HD21 ASN A 210 -20.158 13.733 -1.287 1.00 4.38 H new ATOM 0 HD22 ASN A 210 -18.680 13.811 -0.322 1.00 4.38 H new ATOM 1968 N VAL A 222 -11.055 14.116 -9.489 1.00 2.73 N ATOM 1969 CA VAL A 222 -12.070 13.940 -8.440 1.00 2.67 C ATOM 1970 C VAL A 222 -11.419 14.452 -7.150 1.00 2.70 C ATOM 1971 O VAL A 222 -10.231 14.218 -6.931 1.00 2.58 O ATOM 1972 CB VAL A 222 -12.503 12.463 -8.281 1.00 2.52 C ATOM 1973 CG1 VAL A 222 -13.430 12.264 -7.072 1.00 2.95 C ATOM 1974 CG2 VAL A 222 -13.231 11.953 -9.538 1.00 2.99 C ATOM 0 HA VAL A 222 -12.980 14.485 -8.691 1.00 2.67 H new ATOM 0 HB VAL A 222 -11.586 11.894 -8.129 1.00 2.52 H new ATOM 0 HG11 VAL A 222 -13.710 11.213 -6.997 1.00 2.95 H new ATOM 0 HG12 VAL A 222 -12.912 12.567 -6.162 1.00 2.95 H new ATOM 0 HG13 VAL A 222 -14.327 12.870 -7.198 1.00 2.95 H new ATOM 0 HG21 VAL A 222 -13.522 10.912 -9.393 1.00 2.99 H new ATOM 0 HG22 VAL A 222 -14.121 12.557 -9.713 1.00 2.99 H new ATOM 0 HG23 VAL A 222 -12.566 12.028 -10.399 1.00 2.99 H new ATOM 1984 N ASP A 223 -12.181 15.155 -6.312 1.00 3.23 N ATOM 1985 CA ASP A 223 -11.767 15.694 -5.010 1.00 3.55 C ATOM 1986 C ASP A 223 -11.769 14.603 -3.918 1.00 3.37 C ATOM 1987 O ASP A 223 -12.486 14.675 -2.917 1.00 3.74 O ATOM 1988 CB ASP A 223 -12.598 16.949 -4.663 1.00 4.35 C ATOM 1989 CG ASP A 223 -14.126 16.804 -4.756 1.00 5.50 C ATOM 1990 OD1 ASP A 223 -14.620 16.368 -5.824 1.00 7.00 O ATOM 1991 OD2 ASP A 223 -14.821 17.210 -3.791 1.00 5.70 O ATOM 0 H ASP A 223 -13.152 15.377 -6.531 1.00 3.23 H new ATOM 0 HA ASP A 223 -10.730 16.024 -5.068 1.00 3.55 H new ATOM 0 HB2 ASP A 223 -12.345 17.256 -3.648 1.00 4.35 H new ATOM 0 HB3 ASP A 223 -12.290 17.757 -5.327 1.00 4.35 H new ATOM 1996 N HIS A 224 -10.955 13.569 -4.149 1.00 3.19 N ATOM 1997 CA HIS A 224 -10.880 12.357 -3.337 1.00 3.18 C ATOM 1998 C HIS A 224 -10.048 12.530 -2.052 1.00 3.14 C ATOM 1999 O HIS A 224 -9.068 13.273 -2.008 1.00 3.40 O ATOM 2000 CB HIS A 224 -10.342 11.193 -4.201 1.00 3.11 C ATOM 2001 CG HIS A 224 -8.841 10.974 -4.172 1.00 2.61 C ATOM 2002 ND1 HIS A 224 -8.226 9.958 -3.504 1.00 2.98 N ATOM 2003 CD2 HIS A 224 -7.889 11.729 -4.805 1.00 2.24 C ATOM 2004 CE1 HIS A 224 -6.911 10.040 -3.712 1.00 2.70 C ATOM 2005 NE2 HIS A 224 -6.666 11.115 -4.486 1.00 2.01 N ATOM 0 H HIS A 224 -10.307 13.555 -4.937 1.00 3.19 H new ATOM 0 HA HIS A 224 -11.890 12.129 -2.998 1.00 3.18 H new ATOM 0 HB2 HIS A 224 -10.829 10.273 -3.877 1.00 3.11 H new ATOM 0 HB3 HIS A 224 -10.643 11.366 -5.234 1.00 3.11 H new ATOM 0 HD1 HIS A 224 -8.694 9.251 -2.938 1.00 2.98 H new ATOM 0 HD2 HIS A 224 -8.045 12.606 -5.416 1.00 2.24 H new ATOM 0 HE1 HIS A 224 -6.168 9.359 -3.325 1.00 2.70 H new ATOM 2013 N SER A 225 -10.374 11.760 -1.016 1.00 3.11 N ATOM 2014 CA SER A 225 -9.466 11.483 0.095 1.00 3.21 C ATOM 2015 C SER A 225 -8.470 10.380 -0.295 1.00 3.69 C ATOM 2016 O SER A 225 -8.870 9.319 -0.777 1.00 4.78 O ATOM 2017 CB SER A 225 -10.279 11.071 1.337 1.00 3.69 C ATOM 2018 OG SER A 225 -11.520 10.453 1.004 1.00 5.16 O ATOM 0 H SER A 225 -11.283 11.307 -0.923 1.00 3.11 H new ATOM 0 HA SER A 225 -8.899 12.384 0.330 1.00 3.21 H new ATOM 0 HB2 SER A 225 -9.687 10.384 1.942 1.00 3.69 H new ATOM 0 HB3 SER A 225 -10.470 11.952 1.950 1.00 3.69 H new ATOM 0 HG SER A 225 -11.468 9.493 1.192 1.00 5.16 H new ATOM 2024 N ILE A 226 -7.172 10.607 -0.066 1.00 3.45 N ATOM 2025 CA ILE A 226 -6.200 9.515 0.106 1.00 3.90 C ATOM 2026 C ILE A 226 -6.466 8.800 1.438 1.00 3.33 C ATOM 2027 O ILE A 226 -6.996 9.402 2.375 1.00 3.75 O ATOM 2028 CB ILE A 226 -4.726 10.001 0.018 1.00 4.68 C ATOM 2029 CG1 ILE A 226 -4.220 10.866 1.200 1.00 5.07 C ATOM 2030 CG2 ILE A 226 -4.420 10.679 -1.331 1.00 5.77 C ATOM 2031 CD1 ILE A 226 -4.912 12.219 1.418 1.00 5.97 C ATOM 0 H ILE A 226 -6.766 11.540 0.005 1.00 3.45 H new ATOM 0 HA ILE A 226 -6.336 8.816 -0.719 1.00 3.90 H new ATOM 0 HB ILE A 226 -4.155 9.076 0.094 1.00 4.68 H new ATOM 0 HG12 ILE A 226 -4.321 10.282 2.115 1.00 5.07 H new ATOM 0 HG13 ILE A 226 -3.155 11.049 1.055 1.00 5.07 H new ATOM 0 HG21 ILE A 226 -3.379 11.003 -1.348 1.00 5.77 H new ATOM 0 HG22 ILE A 226 -4.593 9.971 -2.142 1.00 5.77 H new ATOM 0 HG23 ILE A 226 -5.071 11.544 -1.459 1.00 5.77 H new ATOM 0 HD11 ILE A 226 -4.464 12.723 2.275 1.00 5.97 H new ATOM 0 HD12 ILE A 226 -4.790 12.838 0.529 1.00 5.97 H new ATOM 0 HD13 ILE A 226 -5.974 12.059 1.606 1.00 5.97 H new ATOM 2043 N ALA A 227 -6.056 7.537 1.553 1.00 3.09 N ATOM 2044 CA ALA A 227 -6.122 6.786 2.807 1.00 3.04 C ATOM 2045 C ALA A 227 -4.931 5.828 2.934 1.00 2.32 C ATOM 2046 O ALA A 227 -4.414 5.337 1.932 1.00 2.34 O ATOM 2047 CB ALA A 227 -7.470 6.056 2.898 1.00 4.43 C ATOM 0 H ALA A 227 -5.667 7.003 0.776 1.00 3.09 H new ATOM 0 HA ALA A 227 -6.056 7.476 3.648 1.00 3.04 H new ATOM 0 HB1 ALA A 227 -7.519 5.497 3.832 1.00 4.43 H new ATOM 0 HB2 ALA A 227 -8.281 6.784 2.868 1.00 4.43 H new ATOM 0 HB3 ALA A 227 -7.569 5.368 2.058 1.00 4.43 H new ATOM 2053 N ILE A 228 -4.497 5.573 4.171 1.00 2.16 N ATOM 2054 CA ILE A 228 -3.252 4.858 4.479 1.00 1.44 C ATOM 2055 C ILE A 228 -3.303 4.211 5.876 1.00 1.29 C ATOM 2056 O ILE A 228 -3.690 4.851 6.856 1.00 1.68 O ATOM 2057 CB ILE A 228 -2.022 5.769 4.228 1.00 1.61 C ATOM 2058 CG1 ILE A 228 -0.717 5.026 4.613 1.00 1.81 C ATOM 2059 CG2 ILE A 228 -2.207 7.161 4.869 1.00 3.01 C ATOM 2060 CD1 ILE A 228 0.591 5.787 4.356 1.00 1.82 C ATOM 0 H ILE A 228 -5.010 5.863 5.004 1.00 2.16 H new ATOM 0 HA ILE A 228 -3.139 4.019 3.792 1.00 1.44 H new ATOM 0 HB ILE A 228 -1.930 5.982 3.163 1.00 1.61 H new ATOM 0 HG12 ILE A 228 -0.765 4.773 5.672 1.00 1.81 H new ATOM 0 HG13 ILE A 228 -0.682 4.086 4.062 1.00 1.81 H new ATOM 0 HG21 ILE A 228 -1.326 7.772 4.673 1.00 3.01 H new ATOM 0 HG22 ILE A 228 -3.086 7.644 4.442 1.00 3.01 H new ATOM 0 HG23 ILE A 228 -2.340 7.051 5.945 1.00 3.01 H new ATOM 0 HD11 ILE A 228 1.436 5.171 4.663 1.00 1.82 H new ATOM 0 HD12 ILE A 228 0.676 6.016 3.294 1.00 1.82 H new ATOM 0 HD13 ILE A 228 0.591 6.714 4.929 1.00 1.82 H new ATOM 2072 N TYR A 229 -2.935 2.927 5.953 1.00 0.98 N ATOM 2073 CA TYR A 229 -3.311 2.012 7.046 1.00 1.04 C ATOM 2074 C TYR A 229 -2.322 0.841 7.223 1.00 0.99 C ATOM 2075 O TYR A 229 -1.912 0.227 6.236 1.00 0.98 O ATOM 2076 CB TYR A 229 -4.720 1.482 6.711 1.00 1.17 C ATOM 2077 CG TYR A 229 -5.109 0.171 7.370 1.00 2.41 C ATOM 2078 CD1 TYR A 229 -5.267 0.097 8.765 1.00 3.45 C ATOM 2079 CD2 TYR A 229 -5.287 -0.986 6.584 1.00 4.18 C ATOM 2080 CE1 TYR A 229 -5.623 -1.121 9.372 1.00 5.21 C ATOM 2081 CE2 TYR A 229 -5.624 -2.210 7.189 1.00 5.85 C ATOM 2082 CZ TYR A 229 -5.792 -2.284 8.585 1.00 6.15 C ATOM 2083 OH TYR A 229 -6.111 -3.474 9.166 1.00 8.04 O ATOM 0 H TYR A 229 -2.354 2.481 5.243 1.00 0.98 H new ATOM 0 HA TYR A 229 -3.291 2.552 7.992 1.00 1.04 H new ATOM 0 HB2 TYR A 229 -5.450 2.240 6.996 1.00 1.17 H new ATOM 0 HB3 TYR A 229 -4.793 1.359 5.630 1.00 1.17 H new ATOM 0 HD1 TYR A 229 -5.115 0.977 9.372 1.00 3.45 H new ATOM 0 HD2 TYR A 229 -5.164 -0.932 5.512 1.00 4.18 H new ATOM 0 HE1 TYR A 229 -5.768 -1.168 10.441 1.00 5.21 H new ATOM 0 HE2 TYR A 229 -5.754 -3.094 6.582 1.00 5.85 H new ATOM 0 HH TYR A 229 -6.418 -4.102 8.479 1.00 8.04 H new ATOM 2093 N LEU A 230 -1.975 0.493 8.473 1.00 0.99 N ATOM 2094 CA LEU A 230 -1.115 -0.649 8.823 1.00 0.91 C ATOM 2095 C LEU A 230 -1.947 -1.924 9.061 1.00 0.93 C ATOM 2096 O LEU A 230 -2.677 -2.026 10.052 1.00 1.01 O ATOM 2097 CB LEU A 230 -0.274 -0.263 10.062 1.00 1.00 C ATOM 2098 CG LEU A 230 1.029 -1.040 10.344 1.00 1.45 C ATOM 2099 CD1 LEU A 230 0.815 -2.549 10.516 1.00 2.85 C ATOM 2100 CD2 LEU A 230 2.097 -0.790 9.269 1.00 2.25 C ATOM 0 H LEU A 230 -2.294 1.013 9.291 1.00 0.99 H new ATOM 0 HA LEU A 230 -0.445 -0.878 7.994 1.00 0.91 H new ATOM 0 HB2 LEU A 230 -0.017 0.792 9.971 1.00 1.00 H new ATOM 0 HB3 LEU A 230 -0.914 -0.361 10.939 1.00 1.00 H new ATOM 0 HG LEU A 230 1.386 -0.648 11.296 1.00 1.45 H new ATOM 0 HD11 LEU A 230 1.772 -3.032 10.711 1.00 2.85 H new ATOM 0 HD12 LEU A 230 0.141 -2.728 11.353 1.00 2.85 H new ATOM 0 HD13 LEU A 230 0.380 -2.961 9.605 1.00 2.85 H new ATOM 0 HD21 LEU A 230 2.996 -1.358 9.510 1.00 2.25 H new ATOM 0 HD22 LEU A 230 1.717 -1.107 8.298 1.00 2.25 H new ATOM 0 HD23 LEU A 230 2.337 0.273 9.235 1.00 2.25 H new ATOM 2112 N LEU A 231 -1.780 -2.913 8.177 1.00 1.00 N ATOM 2113 CA LEU A 231 -2.288 -4.279 8.322 1.00 1.05 C ATOM 2114 C LEU A 231 -1.206 -5.164 8.966 1.00 0.96 C ATOM 2115 O LEU A 231 -0.106 -5.353 8.426 1.00 0.90 O ATOM 2116 CB LEU A 231 -2.734 -4.783 6.936 1.00 1.20 C ATOM 2117 CG LEU A 231 -3.275 -6.228 6.890 1.00 1.72 C ATOM 2118 CD1 LEU A 231 -4.562 -6.396 7.714 1.00 2.16 C ATOM 2119 CD2 LEU A 231 -3.561 -6.622 5.433 1.00 2.70 C ATOM 0 H LEU A 231 -1.266 -2.777 7.306 1.00 1.00 H new ATOM 0 HA LEU A 231 -3.154 -4.314 8.983 1.00 1.05 H new ATOM 0 HB2 LEU A 231 -3.507 -4.113 6.558 1.00 1.20 H new ATOM 0 HB3 LEU A 231 -1.887 -4.710 6.254 1.00 1.20 H new ATOM 0 HG LEU A 231 -2.512 -6.875 7.324 1.00 1.72 H new ATOM 0 HD11 LEU A 231 -4.903 -7.429 7.650 1.00 2.16 H new ATOM 0 HD12 LEU A 231 -4.363 -6.144 8.755 1.00 2.16 H new ATOM 0 HD13 LEU A 231 -5.334 -5.734 7.322 1.00 2.16 H new ATOM 0 HD21 LEU A 231 -3.943 -7.642 5.400 1.00 2.70 H new ATOM 0 HD22 LEU A 231 -4.302 -5.943 5.011 1.00 2.70 H new ATOM 0 HD23 LEU A 231 -2.641 -6.560 4.852 1.00 2.70 H new ATOM 2131 N ASN A 232 -1.531 -5.685 10.148 1.00 1.10 N ATOM 2132 CA ASN A 232 -0.630 -6.439 11.021 1.00 1.07 C ATOM 2133 C ASN A 232 -0.544 -7.943 10.621 1.00 1.01 C ATOM 2134 O ASN A 232 -1.374 -8.405 9.830 1.00 1.12 O ATOM 2135 CB ASN A 232 -1.050 -6.132 12.483 1.00 1.28 C ATOM 2136 CG ASN A 232 -2.150 -7.004 13.088 1.00 2.10 C ATOM 2137 OD1 ASN A 232 -2.485 -8.072 12.598 1.00 3.38 O ATOM 2138 ND2 ASN A 232 -2.732 -6.585 14.194 1.00 2.44 N ATOM 0 H ASN A 232 -2.468 -5.590 10.541 1.00 1.10 H new ATOM 0 HA ASN A 232 0.408 -6.124 10.910 1.00 1.07 H new ATOM 0 HB2 ASN A 232 -0.165 -6.217 13.114 1.00 1.28 H new ATOM 0 HB3 ASN A 232 -1.377 -5.093 12.530 1.00 1.28 H new ATOM 0 HD21 ASN A 232 -3.457 -7.151 14.635 1.00 2.44 H new ATOM 0 HD22 ASN A 232 -2.458 -5.695 14.609 1.00 2.44 H new ATOM 2145 N PRO A 233 0.421 -8.729 11.153 1.00 1.09 N ATOM 2146 CA PRO A 233 0.673 -10.116 10.737 1.00 1.17 C ATOM 2147 C PRO A 233 -0.344 -11.152 11.269 1.00 1.26 C ATOM 2148 O PRO A 233 -0.166 -12.351 11.068 1.00 1.61 O ATOM 2149 CB PRO A 233 2.105 -10.410 11.203 1.00 1.36 C ATOM 2150 CG PRO A 233 2.232 -9.565 12.465 1.00 1.50 C ATOM 2151 CD PRO A 233 1.431 -8.312 12.119 1.00 1.35 C ATOM 0 HA PRO A 233 0.552 -10.211 9.658 1.00 1.17 H new ATOM 0 HB2 PRO A 233 2.253 -11.470 11.410 1.00 1.36 H new ATOM 0 HB3 PRO A 233 2.841 -10.126 10.451 1.00 1.36 H new ATOM 0 HG2 PRO A 233 1.824 -10.077 13.337 1.00 1.50 H new ATOM 0 HG3 PRO A 233 3.272 -9.330 12.691 1.00 1.50 H new ATOM 0 HD2 PRO A 233 0.967 -7.889 13.010 1.00 1.35 H new ATOM 0 HD3 PRO A 233 2.077 -7.541 11.699 1.00 1.35 H new ATOM 2159 N ASP A 234 -1.408 -10.704 11.940 1.00 1.39 N ATOM 2160 CA ASP A 234 -2.535 -11.476 12.480 1.00 1.59 C ATOM 2161 C ASP A 234 -3.840 -11.148 11.714 1.00 1.65 C ATOM 2162 O ASP A 234 -4.842 -11.844 11.874 1.00 1.92 O ATOM 2163 CB ASP A 234 -2.622 -11.150 13.988 1.00 1.95 C ATOM 2164 CG ASP A 234 -3.878 -11.638 14.719 1.00 2.74 C ATOM 2165 OD1 ASP A 234 -4.218 -12.843 14.638 1.00 2.98 O ATOM 2166 OD2 ASP A 234 -4.479 -10.815 15.449 1.00 4.10 O ATOM 0 H ASP A 234 -1.514 -9.709 12.137 1.00 1.39 H new ATOM 0 HA ASP A 234 -2.386 -12.548 12.352 1.00 1.59 H new ATOM 0 HB2 ASP A 234 -1.751 -11.580 14.481 1.00 1.95 H new ATOM 0 HB3 ASP A 234 -2.555 -10.069 14.108 1.00 1.95 H new ATOM 2171 N GLY A 235 -3.812 -10.147 10.819 1.00 1.69 N ATOM 2172 CA GLY A 235 -4.937 -9.704 9.984 1.00 2.17 C ATOM 2173 C GLY A 235 -5.709 -8.509 10.555 1.00 1.88 C ATOM 2174 O GLY A 235 -6.719 -8.105 9.976 1.00 2.31 O ATOM 0 H GLY A 235 -2.967 -9.601 10.651 1.00 1.69 H new ATOM 0 HA2 GLY A 235 -4.560 -9.440 8.996 1.00 2.17 H new ATOM 0 HA3 GLY A 235 -5.626 -10.538 9.850 1.00 2.17 H new ATOM 2178 N LEU A 236 -5.262 -7.944 11.678 1.00 1.62 N ATOM 2179 CA LEU A 236 -5.881 -6.803 12.360 1.00 1.66 C ATOM 2180 C LEU A 236 -5.115 -5.493 12.079 1.00 1.49 C ATOM 2181 O LEU A 236 -4.208 -5.438 11.249 1.00 1.78 O ATOM 2182 CB LEU A 236 -6.026 -7.157 13.864 1.00 2.09 C ATOM 2183 CG LEU A 236 -7.409 -7.732 14.239 1.00 2.85 C ATOM 2184 CD1 LEU A 236 -7.734 -9.051 13.522 1.00 3.04 C ATOM 2185 CD2 LEU A 236 -7.495 -7.955 15.756 1.00 3.90 C ATOM 0 H LEU A 236 -4.427 -8.281 12.157 1.00 1.62 H new ATOM 0 HA LEU A 236 -6.881 -6.612 11.970 1.00 1.66 H new ATOM 0 HB2 LEU A 236 -5.257 -7.881 14.133 1.00 2.09 H new ATOM 0 HB3 LEU A 236 -5.842 -6.262 14.458 1.00 2.09 H new ATOM 0 HG LEU A 236 -8.143 -6.994 13.914 1.00 2.85 H new ATOM 0 HD11 LEU A 236 -8.719 -9.400 13.831 1.00 3.04 H new ATOM 0 HD12 LEU A 236 -7.727 -8.890 12.444 1.00 3.04 H new ATOM 0 HD13 LEU A 236 -6.986 -9.800 13.782 1.00 3.04 H new ATOM 0 HD21 LEU A 236 -8.475 -8.361 16.009 1.00 3.90 H new ATOM 0 HD22 LEU A 236 -6.721 -8.657 16.065 1.00 3.90 H new ATOM 0 HD23 LEU A 236 -7.351 -7.006 16.272 1.00 3.90 H new ATOM 2197 N PHE A 237 -5.531 -4.406 12.727 1.00 1.53 N ATOM 2198 CA PHE A 237 -4.955 -3.067 12.583 1.00 1.50 C ATOM 2199 C PHE A 237 -3.652 -2.886 13.382 1.00 2.13 C ATOM 2200 O PHE A 237 -3.258 -3.737 14.184 1.00 2.71 O ATOM 2201 CB PHE A 237 -6.025 -2.043 13.019 1.00 2.18 C ATOM 2202 CG PHE A 237 -6.409 -2.113 14.490 1.00 3.46 C ATOM 2203 CD1 PHE A 237 -7.404 -3.013 14.924 1.00 4.11 C ATOM 2204 CD2 PHE A 237 -5.760 -1.290 15.432 1.00 5.31 C ATOM 2205 CE1 PHE A 237 -7.726 -3.109 16.290 1.00 5.71 C ATOM 2206 CE2 PHE A 237 -6.085 -1.384 16.796 1.00 6.75 C ATOM 2207 CZ PHE A 237 -7.064 -2.296 17.227 1.00 6.82 C ATOM 0 H PHE A 237 -6.305 -4.433 13.390 1.00 1.53 H new ATOM 0 HA PHE A 237 -4.677 -2.913 11.540 1.00 1.50 H new ATOM 0 HB2 PHE A 237 -5.659 -1.040 12.800 1.00 2.18 H new ATOM 0 HB3 PHE A 237 -6.920 -2.194 12.416 1.00 2.18 H new ATOM 0 HD1 PHE A 237 -7.921 -3.631 14.205 1.00 4.11 H new ATOM 0 HD2 PHE A 237 -5.010 -0.585 15.105 1.00 5.31 H new ATOM 0 HE1 PHE A 237 -8.482 -3.807 16.619 1.00 5.71 H new ATOM 0 HE2 PHE A 237 -5.582 -0.754 17.515 1.00 6.75 H new ATOM 0 HZ PHE A 237 -7.307 -2.372 18.276 1.00 6.82 H new ATOM 2217 N THR A 238 -3.015 -1.723 13.230 1.00 1.32 N ATOM 2218 CA THR A 238 -2.103 -1.170 14.244 1.00 1.43 C ATOM 2219 C THR A 238 -2.289 0.333 14.331 1.00 1.55 C ATOM 2220 O THR A 238 -2.672 0.824 15.389 1.00 2.20 O ATOM 2221 CB THR A 238 -0.648 -1.560 13.973 1.00 1.41 C ATOM 2222 OG1 THR A 238 -0.562 -2.964 14.016 1.00 1.77 O ATOM 2223 CG2 THR A 238 0.286 -1.012 15.044 1.00 1.74 C ATOM 0 H THR A 238 -3.114 -1.135 12.402 1.00 1.32 H new ATOM 0 HA THR A 238 -2.353 -1.602 15.213 1.00 1.43 H new ATOM 0 HB THR A 238 -0.354 -1.153 13.005 1.00 1.41 H new ATOM 0 HG1 THR A 238 -1.444 -3.340 14.221 1.00 1.77 H new ATOM 0 HG21 THR A 238 1.311 -1.308 14.819 1.00 1.74 H new ATOM 0 HG22 THR A 238 0.219 0.076 15.063 1.00 1.74 H new ATOM 0 HG23 THR A 238 -0.002 -1.411 16.017 1.00 1.74 H new ATOM 2231 N ASP A 239 -2.105 1.050 13.225 1.00 1.25 N ATOM 2232 CA ASP A 239 -2.216 2.508 13.165 1.00 1.35 C ATOM 2233 C ASP A 239 -2.472 3.051 11.743 1.00 1.13 C ATOM 2234 O ASP A 239 -2.495 2.314 10.752 1.00 1.14 O ATOM 2235 CB ASP A 239 -1.007 3.167 13.870 1.00 1.68 C ATOM 2236 CG ASP A 239 0.374 2.957 13.231 1.00 3.60 C ATOM 2237 OD1 ASP A 239 0.542 2.091 12.344 1.00 5.16 O ATOM 2238 OD2 ASP A 239 1.285 3.725 13.626 1.00 4.28 O ATOM 0 H ASP A 239 -1.870 0.627 12.327 1.00 1.25 H new ATOM 0 HA ASP A 239 -3.113 2.791 13.716 1.00 1.35 H new ATOM 0 HB2 ASP A 239 -1.193 4.239 13.929 1.00 1.68 H new ATOM 0 HB3 ASP A 239 -0.967 2.793 14.893 1.00 1.68 H new ATOM 2243 N TYR A 240 -2.731 4.359 11.675 1.00 1.17 N ATOM 2244 CA TYR A 240 -3.141 5.103 10.476 1.00 1.09 C ATOM 2245 C TYR A 240 -2.258 6.344 10.256 1.00 1.17 C ATOM 2246 O TYR A 240 -1.586 6.825 11.177 1.00 1.40 O ATOM 2247 CB TYR A 240 -4.619 5.503 10.607 1.00 1.27 C ATOM 2248 CG TYR A 240 -5.591 4.333 10.593 1.00 2.73 C ATOM 2249 CD1 TYR A 240 -5.907 3.654 11.786 1.00 4.04 C ATOM 2250 CD2 TYR A 240 -6.183 3.927 9.380 1.00 4.26 C ATOM 2251 CE1 TYR A 240 -6.799 2.566 11.769 1.00 5.98 C ATOM 2252 CE2 TYR A 240 -7.094 2.854 9.359 1.00 6.28 C ATOM 2253 CZ TYR A 240 -7.397 2.162 10.555 1.00 6.95 C ATOM 2254 OH TYR A 240 -8.245 1.099 10.536 1.00 9.06 O ATOM 0 H TYR A 240 -2.657 4.961 12.495 1.00 1.17 H new ATOM 0 HA TYR A 240 -3.016 4.459 9.605 1.00 1.09 H new ATOM 0 HB2 TYR A 240 -4.751 6.058 11.536 1.00 1.27 H new ATOM 0 HB3 TYR A 240 -4.873 6.180 9.792 1.00 1.27 H new ATOM 0 HD1 TYR A 240 -5.462 3.970 12.718 1.00 4.04 H new ATOM 0 HD2 TYR A 240 -5.937 4.441 8.463 1.00 4.26 H new ATOM 0 HE1 TYR A 240 -7.026 2.040 12.684 1.00 5.98 H new ATOM 0 HE2 TYR A 240 -7.561 2.559 8.431 1.00 6.28 H new ATOM 0 HH TYR A 240 -7.759 0.298 10.250 1.00 9.06 H new ATOM 2264 N TYR A 241 -2.220 6.847 9.020 1.00 1.29 N ATOM 2265 CA TYR A 241 -1.211 7.817 8.565 1.00 1.46 C ATOM 2266 C TYR A 241 -1.823 9.047 7.858 1.00 1.62 C ATOM 2267 O TYR A 241 -3.040 9.232 7.843 1.00 2.29 O ATOM 2268 CB TYR A 241 -0.141 7.067 7.740 1.00 2.02 C ATOM 2269 CG TYR A 241 0.632 6.005 8.504 1.00 2.49 C ATOM 2270 CD1 TYR A 241 0.033 4.768 8.805 1.00 3.75 C ATOM 2271 CD2 TYR A 241 1.943 6.266 8.947 1.00 3.02 C ATOM 2272 CE1 TYR A 241 0.685 3.848 9.643 1.00 4.74 C ATOM 2273 CE2 TYR A 241 2.624 5.320 9.736 1.00 4.03 C ATOM 2274 CZ TYR A 241 1.986 4.121 10.115 1.00 4.68 C ATOM 2275 OH TYR A 241 2.614 3.257 10.955 1.00 5.91 O ATOM 0 H TYR A 241 -2.893 6.593 8.297 1.00 1.29 H new ATOM 0 HA TYR A 241 -0.717 8.259 9.430 1.00 1.46 H new ATOM 0 HB2 TYR A 241 -0.627 6.597 6.885 1.00 2.02 H new ATOM 0 HB3 TYR A 241 0.567 7.795 7.344 1.00 2.02 H new ATOM 0 HD1 TYR A 241 -0.934 4.524 8.389 1.00 3.75 H new ATOM 0 HD2 TYR A 241 2.427 7.194 8.681 1.00 3.02 H new ATOM 0 HE1 TYR A 241 0.190 2.931 9.926 1.00 4.74 H new ATOM 0 HE2 TYR A 241 3.638 5.513 10.052 1.00 4.03 H new ATOM 0 HH TYR A 241 1.960 2.628 11.326 1.00 5.91 H new ATOM 2285 N GLY A 242 -0.967 9.957 7.369 1.00 2.09 N ATOM 2286 CA GLY A 242 -1.350 11.320 6.973 1.00 2.39 C ATOM 2287 C GLY A 242 -1.458 12.265 8.181 1.00 2.24 C ATOM 2288 O GLY A 242 -1.117 11.892 9.305 1.00 3.22 O ATOM 0 H GLY A 242 0.026 9.763 7.236 1.00 2.09 H new ATOM 0 HA2 GLY A 242 -0.615 11.713 6.271 1.00 2.39 H new ATOM 0 HA3 GLY A 242 -2.306 11.290 6.450 1.00 2.39 H new ATOM 2292 N ARG A 243 -1.891 13.510 7.945 1.00 2.28 N ATOM 2293 CA ARG A 243 -2.227 14.569 8.930 1.00 2.74 C ATOM 2294 C ARG A 243 -1.037 15.148 9.727 1.00 2.74 C ATOM 2295 O ARG A 243 -0.985 16.350 9.963 1.00 3.57 O ATOM 2296 CB ARG A 243 -3.355 14.106 9.884 1.00 3.56 C ATOM 2297 CG ARG A 243 -4.160 15.299 10.433 1.00 4.43 C ATOM 2298 CD ARG A 243 -5.319 14.887 11.360 1.00 5.51 C ATOM 2299 NE ARG A 243 -6.331 15.956 11.438 1.00 6.00 N ATOM 2300 CZ ARG A 243 -6.910 16.489 12.511 1.00 6.82 C ATOM 2301 NH1 ARG A 243 -6.630 16.127 13.746 1.00 7.42 N ATOM 2302 NH2 ARG A 243 -7.813 17.434 12.373 1.00 7.49 N ATOM 0 H ARG A 243 -2.029 13.838 6.989 1.00 2.28 H new ATOM 0 HA ARG A 243 -2.577 15.401 8.318 1.00 2.74 H new ATOM 0 HB2 ARG A 243 -4.024 13.428 9.355 1.00 3.56 H new ATOM 0 HB3 ARG A 243 -2.924 13.545 10.713 1.00 3.56 H new ATOM 0 HG2 ARG A 243 -3.487 15.960 10.979 1.00 4.43 H new ATOM 0 HG3 ARG A 243 -4.561 15.872 9.597 1.00 4.43 H new ATOM 0 HD2 ARG A 243 -5.779 13.971 10.990 1.00 5.51 H new ATOM 0 HD3 ARG A 243 -4.934 14.670 12.357 1.00 5.51 H new ATOM 0 HE ARG A 243 -6.630 16.342 10.542 1.00 6.00 H new ATOM 0 HH11 ARG A 243 -5.935 15.401 13.919 1.00 7.42 H new ATOM 0 HH12 ARG A 243 -7.108 16.573 14.529 1.00 7.42 H new ATOM 0 HH21 ARG A 243 -8.071 17.760 11.442 1.00 7.49 H new ATOM 0 HH22 ARG A 243 -8.255 17.841 13.197 1.00 7.49 H new ATOM 2316 N SER A 244 -0.078 14.332 10.160 1.00 2.72 N ATOM 2317 CA SER A 244 1.098 14.718 10.976 1.00 3.17 C ATOM 2318 C SER A 244 2.202 13.635 10.946 1.00 2.69 C ATOM 2319 O SER A 244 2.938 13.429 11.914 1.00 3.14 O ATOM 2320 CB SER A 244 0.671 15.075 12.415 1.00 4.40 C ATOM 2321 OG SER A 244 -0.039 16.305 12.462 1.00 4.91 O ATOM 0 H SER A 244 -0.089 13.334 9.948 1.00 2.72 H new ATOM 0 HA SER A 244 1.535 15.612 10.531 1.00 3.17 H new ATOM 0 HB2 SER A 244 0.046 14.278 12.817 1.00 4.40 H new ATOM 0 HB3 SER A 244 1.554 15.140 13.051 1.00 4.40 H new ATOM 0 HG SER A 244 -0.266 16.587 11.551 1.00 4.91 H new ATOM 2327 N ARG A 245 2.307 12.911 9.823 1.00 2.56 N ATOM 2328 CA ARG A 245 3.345 11.907 9.564 1.00 2.53 C ATOM 2329 C ARG A 245 4.427 12.484 8.638 1.00 2.23 C ATOM 2330 O ARG A 245 4.230 13.506 7.994 1.00 2.34 O ATOM 2331 CB ARG A 245 2.722 10.641 8.952 1.00 2.74 C ATOM 2332 CG ARG A 245 1.753 9.888 9.880 1.00 3.62 C ATOM 2333 CD ARG A 245 2.394 9.178 11.085 1.00 4.35 C ATOM 2334 NE ARG A 245 1.448 8.196 11.647 1.00 5.51 N ATOM 2335 CZ ARG A 245 1.726 7.164 12.435 1.00 6.62 C ATOM 2336 NH1 ARG A 245 2.903 6.957 12.980 1.00 7.14 N ATOM 2337 NH2 ARG A 245 0.782 6.287 12.674 1.00 7.67 N ATOM 0 H ARG A 245 1.652 13.012 9.048 1.00 2.56 H new ATOM 0 HA ARG A 245 3.814 11.635 10.510 1.00 2.53 H new ATOM 0 HB2 ARG A 245 2.190 10.918 8.042 1.00 2.74 H new ATOM 0 HB3 ARG A 245 3.524 9.963 8.659 1.00 2.74 H new ATOM 0 HG2 ARG A 245 1.012 10.596 10.252 1.00 3.62 H new ATOM 0 HG3 ARG A 245 1.216 9.146 9.289 1.00 3.62 H new ATOM 0 HD2 ARG A 245 3.312 8.678 10.778 1.00 4.35 H new ATOM 0 HD3 ARG A 245 2.669 9.909 11.846 1.00 4.35 H new ATOM 0 HE ARG A 245 0.466 8.324 11.402 1.00 5.51 H new ATOM 0 HH11 ARG A 245 3.667 7.610 12.806 1.00 7.14 H new ATOM 0 HH12 ARG A 245 3.053 6.144 13.577 1.00 7.14 H new ATOM 0 HH21 ARG A 245 -0.142 6.406 12.258 1.00 7.67 H new ATOM 0 HH22 ARG A 245 0.971 5.486 13.276 1.00 7.67 H new ATOM 2351 N SER A 246 5.564 11.805 8.577 1.00 2.22 N ATOM 2352 CA SER A 246 6.819 12.152 7.901 1.00 1.87 C ATOM 2353 C SER A 246 7.804 11.008 8.233 1.00 1.57 C ATOM 2354 O SER A 246 7.431 10.112 8.999 1.00 1.74 O ATOM 2355 CB SER A 246 7.305 13.545 8.339 1.00 2.07 C ATOM 2356 OG SER A 246 8.559 13.870 7.771 1.00 2.21 O ATOM 0 H SER A 246 5.644 10.903 9.047 1.00 2.22 H new ATOM 0 HA SER A 246 6.709 12.233 6.820 1.00 1.87 H new ATOM 0 HB2 SER A 246 6.569 14.294 8.047 1.00 2.07 H new ATOM 0 HB3 SER A 246 7.379 13.578 9.426 1.00 2.07 H new ATOM 0 HG SER A 246 8.833 14.762 8.071 1.00 2.21 H new ATOM 2362 N ALA A 247 9.021 10.977 7.679 1.00 1.33 N ATOM 2363 CA ALA A 247 9.873 9.779 7.716 1.00 1.19 C ATOM 2364 C ALA A 247 10.138 9.263 9.150 1.00 1.30 C ATOM 2365 O ALA A 247 9.840 8.101 9.433 1.00 1.34 O ATOM 2366 CB ALA A 247 11.140 10.031 6.883 1.00 1.23 C ATOM 0 H ALA A 247 9.441 11.771 7.197 1.00 1.33 H new ATOM 0 HA ALA A 247 9.338 8.950 7.253 1.00 1.19 H new ATOM 0 HB1 ALA A 247 11.774 9.145 6.908 1.00 1.23 H new ATOM 0 HB2 ALA A 247 10.860 10.248 5.852 1.00 1.23 H new ATOM 0 HB3 ALA A 247 11.685 10.879 7.297 1.00 1.23 H new ATOM 2372 N GLU A 248 10.565 10.118 10.090 1.00 1.50 N ATOM 2373 CA GLU A 248 10.701 9.730 11.503 1.00 1.80 C ATOM 2374 C GLU A 248 9.370 9.347 12.171 1.00 1.80 C ATOM 2375 O GLU A 248 9.327 8.390 12.944 1.00 1.94 O ATOM 2376 CB GLU A 248 11.354 10.854 12.329 1.00 2.17 C ATOM 2377 CG GLU A 248 12.852 11.055 12.063 1.00 2.14 C ATOM 2378 CD GLU A 248 13.198 11.809 10.780 1.00 3.08 C ATOM 2379 OE1 GLU A 248 12.296 12.384 10.124 1.00 3.96 O ATOM 2380 OE2 GLU A 248 14.410 11.863 10.472 1.00 3.92 O ATOM 0 H GLU A 248 10.823 11.086 9.897 1.00 1.50 H new ATOM 0 HA GLU A 248 11.336 8.844 11.490 1.00 1.80 H new ATOM 0 HB2 GLU A 248 10.833 11.789 12.122 1.00 2.17 H new ATOM 0 HB3 GLU A 248 11.212 10.638 13.388 1.00 2.17 H new ATOM 0 HG2 GLU A 248 13.284 11.593 12.907 1.00 2.14 H new ATOM 0 HG3 GLU A 248 13.331 10.077 12.029 1.00 2.14 H new ATOM 2387 N GLN A 249 8.282 10.061 11.863 1.00 1.72 N ATOM 2388 CA GLN A 249 6.957 9.830 12.456 1.00 1.82 C ATOM 2389 C GLN A 249 6.359 8.485 12.005 1.00 1.76 C ATOM 2390 O GLN A 249 5.492 7.941 12.681 1.00 1.95 O ATOM 2391 CB GLN A 249 5.975 10.940 12.034 1.00 2.09 C ATOM 2392 CG GLN A 249 6.375 12.402 12.300 1.00 2.45 C ATOM 2393 CD GLN A 249 6.131 12.843 13.741 1.00 2.61 C ATOM 2394 OE1 GLN A 249 7.013 12.761 14.576 1.00 3.07 O ATOM 2395 NE2 GLN A 249 4.945 13.321 14.063 1.00 3.88 N ATOM 0 H GLN A 249 8.295 10.825 11.187 1.00 1.72 H new ATOM 0 HA GLN A 249 7.096 9.826 13.537 1.00 1.82 H new ATOM 0 HB2 GLN A 249 5.792 10.834 10.965 1.00 2.09 H new ATOM 0 HB3 GLN A 249 5.027 10.756 12.540 1.00 2.09 H new ATOM 0 HG2 GLN A 249 7.431 12.532 12.062 1.00 2.45 H new ATOM 0 HG3 GLN A 249 5.815 13.053 11.629 1.00 2.45 H new ATOM 0 HE21 GLN A 249 4.212 13.386 13.356 1.00 3.88 H new ATOM 0 HE22 GLN A 249 4.760 13.626 15.019 1.00 3.88 H new ATOM 2404 N ILE A 250 6.750 7.974 10.832 1.00 1.61 N ATOM 2405 CA ILE A 250 6.518 6.580 10.418 1.00 1.53 C ATOM 2406 C ILE A 250 7.478 5.629 11.142 1.00 1.38 C ATOM 2407 O ILE A 250 7.054 4.640 11.744 1.00 1.40 O ATOM 2408 CB ILE A 250 6.624 6.457 8.876 1.00 1.54 C ATOM 2409 CG1 ILE A 250 5.560 7.323 8.156 1.00 1.85 C ATOM 2410 CG2 ILE A 250 6.465 4.984 8.443 1.00 1.54 C ATOM 2411 CD1 ILE A 250 5.938 7.674 6.712 1.00 1.65 C ATOM 0 H ILE A 250 7.245 8.524 10.130 1.00 1.61 H new ATOM 0 HA ILE A 250 5.508 6.287 10.704 1.00 1.53 H new ATOM 0 HB ILE A 250 7.611 6.820 8.589 1.00 1.54 H new ATOM 0 HG12 ILE A 250 4.609 6.791 8.156 1.00 1.85 H new ATOM 0 HG13 ILE A 250 5.410 8.244 8.719 1.00 1.85 H new ATOM 0 HG21 ILE A 250 6.542 4.913 7.358 1.00 1.54 H new ATOM 0 HG22 ILE A 250 7.250 4.383 8.902 1.00 1.54 H new ATOM 0 HG23 ILE A 250 5.491 4.614 8.763 1.00 1.54 H new ATOM 0 HD11 ILE A 250 5.150 8.281 6.267 1.00 1.65 H new ATOM 0 HD12 ILE A 250 6.874 8.233 6.706 1.00 1.65 H new ATOM 0 HD13 ILE A 250 6.060 6.757 6.135 1.00 1.65 H new ATOM 2423 N SER A 251 8.776 5.912 11.058 1.00 1.31 N ATOM 2424 CA SER A 251 9.824 4.959 11.424 1.00 1.35 C ATOM 2425 C SER A 251 9.782 4.525 12.892 1.00 1.55 C ATOM 2426 O SER A 251 9.993 3.340 13.153 1.00 1.70 O ATOM 2427 CB SER A 251 11.205 5.536 11.099 1.00 1.37 C ATOM 2428 OG SER A 251 12.207 4.550 11.288 1.00 2.30 O ATOM 0 H SER A 251 9.133 6.811 10.733 1.00 1.31 H new ATOM 0 HA SER A 251 9.635 4.066 10.829 1.00 1.35 H new ATOM 0 HB2 SER A 251 11.225 5.892 10.069 1.00 1.37 H new ATOM 0 HB3 SER A 251 11.407 6.396 11.737 1.00 1.37 H new ATOM 0 HG SER A 251 13.085 4.931 11.076 1.00 2.30 H new ATOM 2434 N ASP A 252 9.533 5.429 13.850 1.00 1.68 N ATOM 2435 CA ASP A 252 9.398 4.998 15.249 1.00 2.04 C ATOM 2436 C ASP A 252 8.079 4.264 15.523 1.00 2.05 C ATOM 2437 O ASP A 252 8.071 3.361 16.347 1.00 2.22 O ATOM 2438 CB ASP A 252 9.652 6.127 16.257 1.00 2.40 C ATOM 2439 CG ASP A 252 10.028 5.523 17.622 1.00 3.28 C ATOM 2440 OD1 ASP A 252 11.090 4.859 17.704 1.00 4.08 O ATOM 2441 OD2 ASP A 252 9.268 5.683 18.605 1.00 3.80 O ATOM 0 H ASP A 252 9.424 6.431 13.691 1.00 1.68 H new ATOM 0 HA ASP A 252 10.195 4.270 15.403 1.00 2.04 H new ATOM 0 HB2 ASP A 252 10.454 6.773 15.900 1.00 2.40 H new ATOM 0 HB3 ASP A 252 8.762 6.748 16.355 1.00 2.40 H new ATOM 2446 N SER A 253 6.990 4.548 14.797 1.00 1.98 N ATOM 2447 CA SER A 253 5.761 3.726 14.851 1.00 2.13 C ATOM 2448 C SER A 253 6.072 2.287 14.418 1.00 2.04 C ATOM 2449 O SER A 253 5.776 1.324 15.129 1.00 2.24 O ATOM 2450 CB SER A 253 4.664 4.304 13.932 1.00 2.29 C ATOM 2451 OG SER A 253 3.499 4.655 14.659 1.00 2.54 O ATOM 0 H SER A 253 6.929 5.343 14.161 1.00 1.98 H new ATOM 0 HA SER A 253 5.398 3.735 15.879 1.00 2.13 H new ATOM 0 HB2 SER A 253 5.049 5.183 13.415 1.00 2.29 H new ATOM 0 HB3 SER A 253 4.408 3.571 13.167 1.00 2.29 H new ATOM 0 HG SER A 253 2.758 4.072 14.392 1.00 2.54 H new ATOM 2457 N VAL A 254 6.759 2.169 13.280 1.00 1.77 N ATOM 2458 CA VAL A 254 7.183 0.899 12.676 1.00 1.75 C ATOM 2459 C VAL A 254 8.113 0.107 13.615 1.00 1.92 C ATOM 2460 O VAL A 254 8.001 -1.116 13.719 1.00 2.23 O ATOM 2461 CB VAL A 254 7.795 1.166 11.280 1.00 1.50 C ATOM 2462 CG1 VAL A 254 8.551 -0.042 10.719 1.00 1.67 C ATOM 2463 CG2 VAL A 254 6.681 1.533 10.283 1.00 1.53 C ATOM 0 H VAL A 254 7.046 2.981 12.733 1.00 1.77 H new ATOM 0 HA VAL A 254 6.313 0.258 12.531 1.00 1.75 H new ATOM 0 HB VAL A 254 8.503 1.985 11.407 1.00 1.50 H new ATOM 0 HG11 VAL A 254 8.957 0.206 9.738 1.00 1.67 H new ATOM 0 HG12 VAL A 254 9.366 -0.306 11.393 1.00 1.67 H new ATOM 0 HG13 VAL A 254 7.869 -0.887 10.626 1.00 1.67 H new ATOM 0 HG21 VAL A 254 7.118 1.720 9.302 1.00 1.53 H new ATOM 0 HG22 VAL A 254 5.970 0.710 10.213 1.00 1.53 H new ATOM 0 HG23 VAL A 254 6.165 2.429 10.627 1.00 1.53 H new ATOM 2473 N ARG A 255 8.984 0.803 14.356 1.00 1.81 N ATOM 2474 CA ARG A 255 9.817 0.239 15.420 1.00 1.97 C ATOM 2475 C ARG A 255 8.979 -0.178 16.645 1.00 2.17 C ATOM 2476 O ARG A 255 9.150 -1.290 17.149 1.00 2.36 O ATOM 2477 CB ARG A 255 10.890 1.288 15.766 1.00 1.91 C ATOM 2478 CG ARG A 255 12.060 0.729 16.582 1.00 2.22 C ATOM 2479 CD ARG A 255 13.149 1.804 16.722 1.00 2.29 C ATOM 2480 NE ARG A 255 14.343 1.283 17.412 1.00 2.96 N ATOM 2481 CZ ARG A 255 14.505 1.183 18.725 1.00 3.71 C ATOM 2482 NH1 ARG A 255 13.595 1.600 19.578 1.00 4.19 N ATOM 2483 NH2 ARG A 255 15.599 0.658 19.232 1.00 4.58 N ATOM 0 H ARG A 255 9.131 1.804 14.226 1.00 1.81 H new ATOM 0 HA ARG A 255 10.297 -0.680 15.082 1.00 1.97 H new ATOM 0 HB2 ARG A 255 11.276 1.718 14.842 1.00 1.91 H new ATOM 0 HB3 ARG A 255 10.424 2.100 16.325 1.00 1.91 H new ATOM 0 HG2 ARG A 255 11.714 0.417 17.567 1.00 2.22 H new ATOM 0 HG3 ARG A 255 12.468 -0.155 16.093 1.00 2.22 H new ATOM 0 HD2 ARG A 255 13.430 2.169 15.734 1.00 2.29 H new ATOM 0 HD3 ARG A 255 12.751 2.655 17.275 1.00 2.29 H new ATOM 0 HE ARG A 255 15.117 0.970 16.825 1.00 2.96 H new ATOM 0 HH11 ARG A 255 12.729 2.017 19.237 1.00 4.19 H new ATOM 0 HH12 ARG A 255 13.755 1.506 20.581 1.00 4.19 H new ATOM 0 HH21 ARG A 255 16.337 0.321 18.614 1.00 4.58 H new ATOM 0 HH22 ARG A 255 15.710 0.588 20.244 1.00 4.58 H new ATOM 2497 N ARG A 256 8.039 0.664 17.091 1.00 2.19 N ATOM 2498 CA ARG A 256 7.199 0.475 18.285 1.00 2.32 C ATOM 2499 C ARG A 256 6.375 -0.809 18.206 1.00 2.45 C ATOM 2500 O ARG A 256 6.418 -1.625 19.129 1.00 2.58 O ATOM 2501 CB ARG A 256 6.319 1.729 18.491 1.00 2.36 C ATOM 2502 CG ARG A 256 5.733 1.881 19.899 1.00 3.11 C ATOM 2503 CD ARG A 256 4.457 1.075 20.186 1.00 4.82 C ATOM 2504 NE ARG A 256 4.388 0.678 21.603 1.00 6.24 N ATOM 2505 CZ ARG A 256 3.383 0.833 22.457 1.00 7.02 C ATOM 2506 NH1 ARG A 256 2.288 1.514 22.201 1.00 6.60 N ATOM 2507 NH2 ARG A 256 3.460 0.286 23.647 1.00 8.57 N ATOM 0 H ARG A 256 7.832 1.538 16.608 1.00 2.19 H new ATOM 0 HA ARG A 256 7.842 0.356 19.157 1.00 2.32 H new ATOM 0 HB2 ARG A 256 6.913 2.614 18.263 1.00 2.36 H new ATOM 0 HB3 ARG A 256 5.499 1.702 17.773 1.00 2.36 H new ATOM 0 HG2 ARG A 256 6.495 1.588 20.622 1.00 3.11 H new ATOM 0 HG3 ARG A 256 5.519 2.936 20.071 1.00 3.11 H new ATOM 0 HD2 ARG A 256 3.581 1.671 19.929 1.00 4.82 H new ATOM 0 HD3 ARG A 256 4.435 0.187 19.555 1.00 4.82 H new ATOM 0 HE ARG A 256 5.222 0.225 21.977 1.00 6.24 H new ATOM 0 HH11 ARG A 256 2.169 1.967 21.295 1.00 6.60 H new ATOM 0 HH12 ARG A 256 1.557 1.589 22.909 1.00 6.60 H new ATOM 0 HH21 ARG A 256 4.286 -0.252 23.908 1.00 8.57 H new ATOM 0 HH22 ARG A 256 2.694 0.399 24.311 1.00 8.57 H new ATOM 2521 N HIS A 257 5.647 -1.044 17.110 1.00 2.45 N ATOM 2522 CA HIS A 257 4.827 -2.259 17.000 1.00 2.62 C ATOM 2523 C HIS A 257 5.648 -3.559 16.869 1.00 2.64 C ATOM 2524 O HIS A 257 5.186 -4.620 17.287 1.00 2.85 O ATOM 2525 CB HIS A 257 3.732 -2.087 15.938 1.00 2.66 C ATOM 2526 CG HIS A 257 4.136 -1.788 14.518 1.00 3.77 C ATOM 2527 ND1 HIS A 257 3.526 -0.817 13.730 1.00 4.34 N ATOM 2528 CD2 HIS A 257 5.018 -2.484 13.744 1.00 5.41 C ATOM 2529 CE1 HIS A 257 4.066 -0.928 12.512 1.00 5.99 C ATOM 2530 NE2 HIS A 257 4.966 -1.923 12.486 1.00 6.56 N ATOM 0 H HIS A 257 5.607 -0.425 16.301 1.00 2.45 H new ATOM 0 HA HIS A 257 4.315 -2.390 17.954 1.00 2.62 H new ATOM 0 HB2 HIS A 257 3.138 -3.001 15.926 1.00 2.66 H new ATOM 0 HB3 HIS A 257 3.074 -1.284 16.270 1.00 2.66 H new ATOM 0 HD2 HIS A 257 5.636 -3.313 14.056 1.00 5.41 H new ATOM 0 HE1 HIS A 257 3.813 -0.304 11.667 1.00 5.99 H new ATOM 0 HE2 HIS A 257 5.515 -2.213 11.677 1.00 6.56 H new ATOM 2538 N MET A 258 6.890 -3.484 16.373 1.00 2.47 N ATOM 2539 CA MET A 258 7.855 -4.590 16.454 1.00 2.52 C ATOM 2540 C MET A 258 8.399 -4.799 17.877 1.00 2.57 C ATOM 2541 O MET A 258 8.482 -5.940 18.328 1.00 2.74 O ATOM 2542 CB MET A 258 8.953 -4.388 15.405 1.00 2.52 C ATOM 2543 CG MET A 258 10.152 -5.323 15.613 1.00 2.68 C ATOM 2544 SD MET A 258 10.852 -6.035 14.111 1.00 3.30 S ATOM 2545 CE MET A 258 9.659 -7.367 13.832 1.00 4.88 C ATOM 0 H MET A 258 7.255 -2.655 15.904 1.00 2.47 H new ATOM 0 HA MET A 258 7.339 -5.522 16.223 1.00 2.52 H new ATOM 0 HB2 MET A 258 8.536 -4.555 14.412 1.00 2.52 H new ATOM 0 HB3 MET A 258 9.295 -3.353 15.438 1.00 2.52 H new ATOM 0 HG2 MET A 258 10.936 -4.770 16.132 1.00 2.68 H new ATOM 0 HG3 MET A 258 9.846 -6.136 16.271 1.00 2.68 H new ATOM 0 HE1 MET A 258 9.925 -7.910 12.925 1.00 4.88 H new ATOM 0 HE2 MET A 258 9.672 -8.051 14.681 1.00 4.88 H new ATOM 0 HE3 MET A 258 8.661 -6.944 13.722 1.00 4.88 H new ATOM 2555 N ALA A 259 8.734 -3.736 18.610 1.00 2.54 N ATOM 2556 CA ALA A 259 9.210 -3.836 19.993 1.00 2.71 C ATOM 2557 C ALA A 259 8.180 -4.506 20.922 1.00 2.98 C ATOM 2558 O ALA A 259 8.553 -5.331 21.759 1.00 3.42 O ATOM 2559 CB ALA A 259 9.578 -2.427 20.464 1.00 2.61 C ATOM 0 H ALA A 259 8.683 -2.779 18.262 1.00 2.54 H new ATOM 0 HA ALA A 259 10.087 -4.482 20.031 1.00 2.71 H new ATOM 0 HB1 ALA A 259 9.937 -2.469 21.492 1.00 2.61 H new ATOM 0 HB2 ALA A 259 10.361 -2.022 19.823 1.00 2.61 H new ATOM 0 HB3 ALA A 259 8.699 -1.785 20.412 1.00 2.61 H new ATOM 2565 N ALA A 260 6.890 -4.223 20.717 1.00 2.85 N ATOM 2566 CA ALA A 260 5.761 -4.854 21.412 1.00 3.17 C ATOM 2567 C ALA A 260 5.521 -6.344 21.058 1.00 3.43 C ATOM 2568 O ALA A 260 4.666 -6.991 21.672 1.00 3.61 O ATOM 2569 CB ALA A 260 4.519 -4.001 21.112 1.00 3.24 C ATOM 0 H ALA A 260 6.591 -3.523 20.038 1.00 2.85 H new ATOM 0 HA ALA A 260 5.992 -4.882 22.477 1.00 3.17 H new ATOM 0 HB1 ALA A 260 3.651 -4.434 21.610 1.00 3.24 H new ATOM 0 HB2 ALA A 260 4.678 -2.986 21.476 1.00 3.24 H new ATOM 0 HB3 ALA A 260 4.345 -3.977 20.036 1.00 3.24 H new ATOM 2575 N PHE A 261 6.261 -6.883 20.079 1.00 3.60 N ATOM 2576 CA PHE A 261 6.123 -8.234 19.526 1.00 3.94 C ATOM 2577 C PHE A 261 7.379 -9.100 19.750 1.00 4.86 C ATOM 2578 O PHE A 261 7.252 -10.298 19.988 1.00 5.28 O ATOM 2579 CB PHE A 261 5.822 -8.048 18.029 1.00 3.24 C ATOM 2580 CG PHE A 261 5.650 -9.306 17.201 1.00 3.58 C ATOM 2581 CD1 PHE A 261 4.370 -9.868 17.033 1.00 3.22 C ATOM 2582 CD2 PHE A 261 6.750 -9.854 16.512 1.00 4.98 C ATOM 2583 CE1 PHE A 261 4.190 -10.966 16.175 1.00 3.58 C ATOM 2584 CE2 PHE A 261 6.567 -10.953 15.654 1.00 5.28 C ATOM 2585 CZ PHE A 261 5.287 -11.508 15.482 1.00 4.26 C ATOM 0 H PHE A 261 7.011 -6.359 19.629 1.00 3.60 H new ATOM 0 HA PHE A 261 5.323 -8.774 20.032 1.00 3.94 H new ATOM 0 HB2 PHE A 261 4.912 -7.455 17.937 1.00 3.24 H new ATOM 0 HB3 PHE A 261 6.630 -7.462 17.591 1.00 3.24 H new ATOM 0 HD1 PHE A 261 3.525 -9.455 17.564 1.00 3.22 H new ATOM 0 HD2 PHE A 261 7.734 -9.430 16.643 1.00 4.98 H new ATOM 0 HE1 PHE A 261 3.207 -11.395 16.047 1.00 3.58 H new ATOM 0 HE2 PHE A 261 7.411 -11.371 15.126 1.00 5.28 H new ATOM 0 HZ PHE A 261 5.146 -12.349 14.819 1.00 4.26 H new