USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 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 253 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.459 K(o=0.46,f=-2.4!) USER MOD Set 2.1: A 232 ASN : amide:sc= 0.258 K(o=1.3,f=-5.2!) USER MOD Set 2.2: A 238 THR OG1 : rot 74:sc= 1 USER MOD Set 3.1: A 127 TYR OH : rot 7:sc= 1.43 USER MOD Set 3.2: A 133 CYS SG : rot -150:sc= -0.701 USER MOD Set 3.3: A 137 CYS SG : rot 170:sc= 1.15 USER MOD Set 3.4: A 224 HIS : no HD1:sc= -0.227 X(o=1.6,f=1.7) USER MOD Set 4.1: A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 205 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 202 SER OG : rot 102:sc= 1.1 USER MOD Set 5.2: A 209 TYR OH : rot 134:sc= 1.9 USER MOD Set 6.1: A 197 GLN : amide:sc= 0.897 K(o=2,f=0.17) USER MOD Set 6.2: A 200 GLN : amide:sc= 1.1 K(o=2,f=-1.6!) USER MOD Set 7.1: A 143 LYS NZ :NH3+ -175:sc= 2.16 (180deg=0.933) USER MOD Set 7.2: A 146 GLN : amide:sc= 1.9 K(o=4.1,f=-2.9) USER MOD Single : A 105 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.0058) USER MOD Single : A 109 HIS : no HD1:sc= -0.519 K(o=-0.52,f=-3.1!) USER MOD Single : A 115 CYS SG : rot 44:sc= 0.105 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.012 F(o=-0.61,f=-0.012) USER MOD Single : A 131 THR OG1 : rot 172:sc= 1.21 USER MOD Single : A 132 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.019) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.909 K(o=0.91,f=-0.019) USER MOD Single : A 166 THR OG1 : rot 171:sc= 1.51 USER MOD Single : A 177 MET CE :methyl 156:sc= -0.0175 (180deg=-1.1) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.555 K(o=0.56,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.592 X(o=-0.59,f=-1) USER MOD Single : A 192 THR OG1 : rot -142:sc= 1.23 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0789 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 203 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 204 SER OG : rot 58:sc= 1.24 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.793 K(o=0.79,f=0) USER MOD Single : A 225 SER OG : rot -25:sc= 0.914 USER MOD Single : A 229 TYR OH : rot -169:sc= 0.633 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 38:sc= 0.34 USER MOD Single : A 246 SER OG : rot 180:sc=0.000661 USER MOD Single : A 249 GLN : amide:sc= -0.839 K(o=-0.84,f=-7.3!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 258 MET CE :methyl -156:sc= -0.25 (180deg=-0.87) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -12.881 -10.241 4.059 1.00 2.31 N ATOM 78 CA ASP A 103 -12.660 -8.804 3.851 1.00 3.12 C ATOM 79 C ASP A 103 -12.913 -8.354 2.395 1.00 2.73 C ATOM 80 O ASP A 103 -13.946 -7.756 2.081 1.00 3.22 O ATOM 81 CB ASP A 103 -11.252 -8.424 4.364 1.00 4.72 C ATOM 82 CG ASP A 103 -11.045 -8.631 5.877 1.00 5.84 C ATOM 83 OD1 ASP A 103 -11.362 -9.736 6.380 1.00 5.53 O ATOM 84 OD2 ASP A 103 -10.513 -7.715 6.548 1.00 7.51 O ATOM 0 HA ASP A 103 -13.401 -8.256 4.433 1.00 3.12 H new ATOM 0 HB2 ASP A 103 -10.511 -9.014 3.825 1.00 4.72 H new ATOM 0 HB3 ASP A 103 -11.062 -7.378 4.124 1.00 4.72 H new ATOM 89 N PHE A 104 -11.984 -8.666 1.485 1.00 2.02 N ATOM 90 CA PHE A 104 -11.997 -8.187 0.099 1.00 1.74 C ATOM 91 C PHE A 104 -11.408 -9.199 -0.888 1.00 1.91 C ATOM 92 O PHE A 104 -10.747 -10.158 -0.498 1.00 2.03 O ATOM 93 CB PHE A 104 -11.272 -6.832 0.020 1.00 1.81 C ATOM 94 CG PHE A 104 -9.777 -6.890 0.289 1.00 1.79 C ATOM 95 CD1 PHE A 104 -9.295 -6.750 1.602 1.00 2.31 C ATOM 96 CD2 PHE A 104 -8.864 -7.074 -0.767 1.00 2.55 C ATOM 97 CE1 PHE A 104 -7.913 -6.775 1.859 1.00 2.24 C ATOM 98 CE2 PHE A 104 -7.479 -7.059 -0.518 1.00 2.71 C ATOM 99 CZ PHE A 104 -7.005 -6.894 0.796 1.00 2.02 C ATOM 0 H PHE A 104 -11.188 -9.269 1.695 1.00 2.02 H new ATOM 0 HA PHE A 104 -13.037 -8.058 -0.201 1.00 1.74 H new ATOM 0 HB2 PHE A 104 -11.432 -6.408 -0.971 1.00 1.81 H new ATOM 0 HB3 PHE A 104 -11.729 -6.149 0.736 1.00 1.81 H new ATOM 0 HD1 PHE A 104 -9.991 -6.622 2.418 1.00 2.31 H new ATOM 0 HD2 PHE A 104 -9.228 -7.227 -1.772 1.00 2.55 H new ATOM 0 HE1 PHE A 104 -7.551 -6.703 2.874 1.00 2.24 H new ATOM 0 HE2 PHE A 104 -6.781 -7.174 -1.334 1.00 2.71 H new ATOM 0 HZ PHE A 104 -5.943 -6.859 0.987 1.00 2.02 H new ATOM 109 N HIS A 105 -11.620 -8.939 -2.182 1.00 1.36 N ATOM 110 CA HIS A 105 -11.019 -9.668 -3.300 1.00 1.23 C ATOM 111 C HIS A 105 -10.565 -8.682 -4.395 1.00 1.15 C ATOM 112 O HIS A 105 -11.398 -8.078 -5.069 1.00 1.38 O ATOM 113 CB HIS A 105 -12.038 -10.696 -3.822 1.00 1.35 C ATOM 114 CG HIS A 105 -11.666 -11.361 -5.125 1.00 2.08 C ATOM 115 ND1 HIS A 105 -12.579 -11.718 -6.120 1.00 3.05 N ATOM 116 CD2 HIS A 105 -10.407 -11.688 -5.541 1.00 2.76 C ATOM 117 CE1 HIS A 105 -11.845 -12.244 -7.114 1.00 4.18 C ATOM 118 NE2 HIS A 105 -10.539 -12.234 -6.797 1.00 4.04 N ATOM 0 H HIS A 105 -12.237 -8.188 -2.489 1.00 1.36 H new ATOM 0 HA HIS A 105 -10.129 -10.205 -2.973 1.00 1.23 H new ATOM 0 HB2 HIS A 105 -12.173 -11.467 -3.064 1.00 1.35 H new ATOM 0 HB3 HIS A 105 -13.000 -10.199 -3.947 1.00 1.35 H new ATOM 0 HD2 HIS A 105 -9.488 -11.546 -4.992 1.00 2.76 H new ATOM 0 HE1 HIS A 105 -12.249 -12.623 -8.041 1.00 4.18 H new ATOM 0 HE2 HIS A 105 -9.778 -12.572 -7.385 1.00 4.04 H new ATOM 126 N LEU A 106 -9.251 -8.511 -4.566 1.00 0.97 N ATOM 127 CA LEU A 106 -8.629 -7.644 -5.582 1.00 0.90 C ATOM 128 C LEU A 106 -7.698 -8.486 -6.474 1.00 0.80 C ATOM 129 O LEU A 106 -7.307 -9.586 -6.078 1.00 0.89 O ATOM 130 CB LEU A 106 -7.859 -6.499 -4.877 1.00 0.92 C ATOM 131 CG LEU A 106 -8.549 -5.114 -4.793 1.00 1.55 C ATOM 132 CD1 LEU A 106 -8.767 -4.499 -6.181 1.00 3.16 C ATOM 133 CD2 LEU A 106 -9.887 -5.113 -4.043 1.00 1.92 C ATOM 0 H LEU A 106 -8.563 -8.987 -3.982 1.00 0.97 H new ATOM 0 HA LEU A 106 -9.394 -7.198 -6.218 1.00 0.90 H new ATOM 0 HB2 LEU A 106 -7.632 -6.823 -3.861 1.00 0.92 H new ATOM 0 HB3 LEU A 106 -6.907 -6.369 -5.391 1.00 0.92 H new ATOM 0 HG LEU A 106 -7.850 -4.509 -4.215 1.00 1.55 H new ATOM 0 HD11 LEU A 106 -9.253 -3.529 -6.077 1.00 3.16 H new ATOM 0 HD12 LEU A 106 -7.805 -4.371 -6.678 1.00 3.16 H new ATOM 0 HD13 LEU A 106 -9.398 -5.159 -6.776 1.00 3.16 H new ATOM 0 HD21 LEU A 106 -10.298 -4.103 -4.033 1.00 1.92 H new ATOM 0 HD22 LEU A 106 -10.585 -5.784 -4.543 1.00 1.92 H new ATOM 0 HD23 LEU A 106 -9.730 -5.451 -3.019 1.00 1.92 H new ATOM 145 N LEU A 107 -7.340 -7.987 -7.663 1.00 0.75 N ATOM 146 CA LEU A 107 -6.416 -8.657 -8.587 1.00 0.73 C ATOM 147 C LEU A 107 -5.078 -7.917 -8.678 1.00 0.58 C ATOM 148 O LEU A 107 -5.040 -6.689 -8.661 1.00 0.65 O ATOM 149 CB LEU A 107 -7.052 -8.795 -9.984 1.00 0.94 C ATOM 150 CG LEU A 107 -8.409 -9.525 -10.033 1.00 1.28 C ATOM 151 CD1 LEU A 107 -8.853 -9.660 -11.496 1.00 2.00 C ATOM 152 CD2 LEU A 107 -8.368 -10.925 -9.400 1.00 2.64 C ATOM 0 H LEU A 107 -7.688 -7.095 -8.015 1.00 0.75 H new ATOM 0 HA LEU A 107 -6.219 -9.654 -8.192 1.00 0.73 H new ATOM 0 HB2 LEU A 107 -7.182 -7.797 -10.404 1.00 0.94 H new ATOM 0 HB3 LEU A 107 -6.352 -9.324 -10.631 1.00 0.94 H new ATOM 0 HG LEU A 107 -9.112 -8.927 -9.453 1.00 1.28 H new ATOM 0 HD11 LEU A 107 -9.812 -10.176 -11.539 1.00 2.00 H new ATOM 0 HD12 LEU A 107 -8.953 -8.669 -11.939 1.00 2.00 H new ATOM 0 HD13 LEU A 107 -8.109 -10.231 -12.051 1.00 2.00 H new ATOM 0 HD21 LEU A 107 -9.354 -11.384 -9.467 1.00 2.64 H new ATOM 0 HD22 LEU A 107 -7.643 -11.543 -9.930 1.00 2.64 H new ATOM 0 HD23 LEU A 107 -8.077 -10.842 -8.353 1.00 2.64 H new ATOM 164 N ASP A 108 -3.997 -8.685 -8.811 1.00 0.58 N ATOM 165 CA ASP A 108 -2.621 -8.204 -8.937 1.00 0.61 C ATOM 166 C ASP A 108 -2.339 -7.694 -10.351 1.00 0.62 C ATOM 167 O ASP A 108 -2.649 -8.365 -11.337 1.00 0.86 O ATOM 168 CB ASP A 108 -1.628 -9.348 -8.642 1.00 0.91 C ATOM 169 CG ASP A 108 -1.720 -9.961 -7.241 1.00 1.62 C ATOM 170 OD1 ASP A 108 -2.660 -10.752 -6.998 1.00 2.69 O ATOM 171 OD2 ASP A 108 -0.778 -9.740 -6.447 1.00 2.87 O ATOM 0 H ASP A 108 -4.059 -9.703 -8.835 1.00 0.58 H new ATOM 0 HA ASP A 108 -2.497 -7.391 -8.222 1.00 0.61 H new ATOM 0 HB2 ASP A 108 -1.784 -10.139 -9.376 1.00 0.91 H new ATOM 0 HB3 ASP A 108 -0.615 -8.973 -8.789 1.00 0.91 H new ATOM 176 N HIS A 109 -1.600 -6.584 -10.455 1.00 0.68 N ATOM 177 CA HIS A 109 -1.022 -6.085 -11.710 1.00 0.80 C ATOM 178 C HIS A 109 -0.192 -7.147 -12.476 1.00 1.08 C ATOM 179 O HIS A 109 -0.003 -7.064 -13.687 1.00 1.31 O ATOM 180 CB HIS A 109 -0.154 -4.863 -11.372 1.00 0.94 C ATOM 181 CG HIS A 109 1.165 -5.204 -10.723 1.00 0.86 C ATOM 182 ND1 HIS A 109 1.415 -5.287 -9.353 1.00 1.22 N ATOM 183 CD2 HIS A 109 2.290 -5.571 -11.399 1.00 1.11 C ATOM 184 CE1 HIS A 109 2.694 -5.688 -9.244 1.00 1.01 C ATOM 185 NE2 HIS A 109 3.245 -5.866 -10.455 1.00 1.07 N ATOM 0 H HIS A 109 -1.382 -5.994 -9.652 1.00 0.68 H new ATOM 0 HA HIS A 109 -1.839 -5.820 -12.381 1.00 0.80 H new ATOM 0 HB2 HIS A 109 0.038 -4.303 -12.287 1.00 0.94 H new ATOM 0 HB3 HIS A 109 -0.714 -4.205 -10.707 1.00 0.94 H new ATOM 0 HD2 HIS A 109 2.409 -5.621 -12.471 1.00 1.11 H new ATOM 0 HE1 HIS A 109 3.209 -5.846 -8.308 1.00 1.01 H new ATOM 0 HE2 HIS A 109 4.202 -6.167 -10.642 1.00 1.07 H new ATOM 193 N ARG A 110 0.312 -8.146 -11.738 1.00 1.63 N ATOM 194 CA ARG A 110 1.072 -9.309 -12.209 1.00 2.34 C ATOM 195 C ARG A 110 0.200 -10.348 -12.941 1.00 1.93 C ATOM 196 O ARG A 110 0.738 -11.188 -13.657 1.00 2.34 O ATOM 197 CB ARG A 110 1.767 -9.903 -10.964 1.00 3.31 C ATOM 198 CG ARG A 110 2.557 -11.210 -11.153 1.00 4.03 C ATOM 199 CD ARG A 110 1.705 -12.472 -10.933 1.00 5.10 C ATOM 200 NE ARG A 110 2.524 -13.685 -11.052 1.00 6.14 N ATOM 201 CZ ARG A 110 2.274 -14.782 -11.755 1.00 7.00 C ATOM 202 NH1 ARG A 110 1.150 -14.996 -12.411 1.00 7.37 N ATOM 203 NH2 ARG A 110 3.212 -15.696 -11.782 1.00 8.04 N ATOM 0 H ARG A 110 0.190 -8.162 -10.725 1.00 1.63 H new ATOM 0 HA ARG A 110 1.801 -9.003 -12.959 1.00 2.34 H new ATOM 0 HB2 ARG A 110 2.449 -9.151 -10.567 1.00 3.31 H new ATOM 0 HB3 ARG A 110 1.006 -10.076 -10.203 1.00 3.31 H new ATOM 0 HG2 ARG A 110 2.974 -11.232 -12.160 1.00 4.03 H new ATOM 0 HG3 ARG A 110 3.398 -11.222 -10.459 1.00 4.03 H new ATOM 0 HD2 ARG A 110 1.243 -12.436 -9.947 1.00 5.10 H new ATOM 0 HD3 ARG A 110 0.896 -12.501 -11.663 1.00 5.10 H new ATOM 0 HE ARG A 110 3.398 -13.684 -10.526 1.00 6.14 H new ATOM 0 HH11 ARG A 110 0.409 -14.295 -12.396 1.00 7.37 H new ATOM 0 HH12 ARG A 110 1.021 -15.863 -12.933 1.00 7.37 H new ATOM 0 HH21 ARG A 110 4.085 -15.546 -11.277 1.00 8.04 H new ATOM 0 HH22 ARG A 110 3.069 -16.558 -12.308 1.00 8.04 H new ATOM 217 N GLY A 111 -1.117 -10.356 -12.705 1.00 1.54 N ATOM 218 CA GLY A 111 -2.024 -11.452 -13.059 1.00 1.79 C ATOM 219 C GLY A 111 -2.035 -12.511 -11.958 1.00 1.93 C ATOM 220 O GLY A 111 -1.310 -13.500 -12.048 1.00 3.29 O ATOM 0 H GLY A 111 -1.594 -9.578 -12.250 1.00 1.54 H new ATOM 0 HA2 GLY A 111 -3.032 -11.064 -13.210 1.00 1.79 H new ATOM 0 HA3 GLY A 111 -1.711 -11.901 -14.001 1.00 1.79 H new ATOM 224 N ARG A 112 -2.838 -12.272 -10.916 1.00 1.04 N ATOM 225 CA ARG A 112 -3.100 -13.104 -9.722 1.00 1.19 C ATOM 226 C ARG A 112 -4.268 -12.475 -8.928 1.00 0.98 C ATOM 227 O ARG A 112 -4.803 -11.449 -9.348 1.00 1.19 O ATOM 228 CB ARG A 112 -1.826 -13.294 -8.856 1.00 1.61 C ATOM 229 CG ARG A 112 -1.173 -14.681 -9.018 1.00 2.07 C ATOM 230 CD ARG A 112 0.055 -14.821 -8.109 1.00 2.95 C ATOM 231 NE ARG A 112 0.854 -16.018 -8.445 1.00 3.51 N ATOM 232 CZ ARG A 112 2.170 -16.154 -8.319 1.00 4.46 C ATOM 233 NH1 ARG A 112 2.921 -15.209 -7.793 1.00 5.35 N ATOM 234 NH2 ARG A 112 2.744 -17.260 -8.731 1.00 5.08 N ATOM 0 H ARG A 112 -3.377 -11.407 -10.878 1.00 1.04 H new ATOM 0 HA ARG A 112 -3.387 -14.108 -10.035 1.00 1.19 H new ATOM 0 HB2 ARG A 112 -1.099 -12.526 -9.120 1.00 1.61 H new ATOM 0 HB3 ARG A 112 -2.083 -13.143 -7.808 1.00 1.61 H new ATOM 0 HG2 ARG A 112 -1.898 -15.458 -8.778 1.00 2.07 H new ATOM 0 HG3 ARG A 112 -0.879 -14.829 -10.057 1.00 2.07 H new ATOM 0 HD2 ARG A 112 0.678 -13.931 -8.200 1.00 2.95 H new ATOM 0 HD3 ARG A 112 -0.267 -14.879 -7.069 1.00 2.95 H new ATOM 0 HE ARG A 112 0.343 -16.822 -8.811 1.00 3.51 H new ATOM 0 HH11 ARG A 112 2.495 -14.341 -7.468 1.00 5.35 H new ATOM 0 HH12 ARG A 112 3.929 -15.345 -7.711 1.00 5.35 H new ATOM 0 HH21 ARG A 112 2.181 -18.004 -9.143 1.00 5.08 H new ATOM 0 HH22 ARG A 112 3.753 -17.375 -8.639 1.00 5.08 H new ATOM 248 N ALA A 113 -4.693 -13.091 -7.821 1.00 1.28 N ATOM 249 CA ALA A 113 -5.751 -12.584 -6.943 1.00 1.15 C ATOM 250 C ALA A 113 -5.313 -12.577 -5.469 1.00 1.20 C ATOM 251 O ALA A 113 -4.662 -13.516 -5.012 1.00 1.48 O ATOM 252 CB ALA A 113 -7.002 -13.453 -7.142 1.00 1.36 C ATOM 0 H ALA A 113 -4.301 -13.977 -7.503 1.00 1.28 H new ATOM 0 HA ALA A 113 -5.971 -11.549 -7.205 1.00 1.15 H new ATOM 0 HB1 ALA A 113 -7.802 -13.092 -6.496 1.00 1.36 H new ATOM 0 HB2 ALA A 113 -7.322 -13.397 -8.183 1.00 1.36 H new ATOM 0 HB3 ALA A 113 -6.770 -14.488 -6.888 1.00 1.36 H new ATOM 258 N ARG A 114 -5.732 -11.545 -4.729 1.00 1.13 N ATOM 259 CA ARG A 114 -5.495 -11.342 -3.294 1.00 1.31 C ATOM 260 C ARG A 114 -6.816 -11.309 -2.507 1.00 1.16 C ATOM 261 O ARG A 114 -7.836 -10.846 -3.019 1.00 1.02 O ATOM 262 CB ARG A 114 -4.695 -10.037 -3.090 1.00 1.64 C ATOM 263 CG ARG A 114 -3.255 -10.312 -2.634 1.00 1.83 C ATOM 264 CD ARG A 114 -2.376 -10.985 -3.697 1.00 1.74 C ATOM 265 NE ARG A 114 -1.220 -11.611 -3.043 1.00 2.30 N ATOM 266 CZ ARG A 114 0.069 -11.372 -3.216 1.00 2.89 C ATOM 267 NH1 ARG A 114 0.557 -10.612 -4.170 1.00 3.49 N ATOM 268 NH2 ARG A 114 0.899 -11.936 -2.373 1.00 3.68 N ATOM 0 H ARG A 114 -6.277 -10.785 -5.138 1.00 1.13 H new ATOM 0 HA ARG A 114 -4.916 -12.182 -2.910 1.00 1.31 H new ATOM 0 HB2 ARG A 114 -4.679 -9.472 -4.022 1.00 1.64 H new ATOM 0 HB3 ARG A 114 -5.198 -9.415 -2.349 1.00 1.64 H new ATOM 0 HG2 ARG A 114 -2.793 -9.370 -2.340 1.00 1.83 H new ATOM 0 HG3 ARG A 114 -3.281 -10.945 -1.747 1.00 1.83 H new ATOM 0 HD2 ARG A 114 -2.951 -11.735 -4.240 1.00 1.74 H new ATOM 0 HD3 ARG A 114 -2.041 -10.249 -4.428 1.00 1.74 H new ATOM 0 HE ARG A 114 -1.443 -12.333 -2.358 1.00 2.30 H new ATOM 0 HH11 ARG A 114 -0.072 -10.163 -4.836 1.00 3.49 H new ATOM 0 HH12 ARG A 114 1.564 -10.471 -4.245 1.00 3.49 H new ATOM 0 HH21 ARG A 114 0.541 -12.529 -1.625 1.00 3.68 H new ATOM 0 HH22 ARG A 114 1.903 -11.782 -2.465 1.00 3.68 H new ATOM 282 N CYS A 115 -6.784 -11.786 -1.257 1.00 1.36 N ATOM 283 CA CYS A 115 -7.938 -11.985 -0.362 1.00 1.26 C ATOM 284 C CYS A 115 -7.498 -11.945 1.119 1.00 1.32 C ATOM 285 O CYS A 115 -6.297 -12.036 1.379 1.00 1.44 O ATOM 286 CB CYS A 115 -8.616 -13.307 -0.775 1.00 1.35 C ATOM 287 SG CYS A 115 -10.151 -13.597 0.155 1.00 3.03 S ATOM 0 H CYS A 115 -5.906 -12.059 -0.816 1.00 1.36 H new ATOM 0 HA CYS A 115 -8.665 -11.179 -0.458 1.00 1.26 H new ATOM 0 HB2 CYS A 115 -8.836 -13.285 -1.842 1.00 1.35 H new ATOM 0 HB3 CYS A 115 -7.928 -14.136 -0.609 1.00 1.35 H new ATOM 0 HG CYS A 115 -10.834 -12.493 0.220 1.00 3.03 H new ATOM 293 N LYS A 116 -8.434 -11.824 2.082 1.00 1.47 N ATOM 294 CA LYS A 116 -8.176 -11.463 3.501 1.00 1.72 C ATOM 295 C LYS A 116 -6.913 -12.124 4.114 1.00 1.52 C ATOM 296 O LYS A 116 -6.145 -11.481 4.822 1.00 1.70 O ATOM 297 CB LYS A 116 -9.432 -11.689 4.395 1.00 2.02 C ATOM 298 CG LYS A 116 -9.603 -13.041 5.131 1.00 3.29 C ATOM 299 CD LYS A 116 -10.678 -12.998 6.237 1.00 3.75 C ATOM 300 CE LYS A 116 -10.672 -14.308 7.046 1.00 5.26 C ATOM 301 NZ LYS A 116 -11.616 -14.300 8.195 1.00 5.48 N ATOM 0 H LYS A 116 -9.424 -11.979 1.893 1.00 1.47 H new ATOM 0 HA LYS A 116 -7.959 -10.395 3.482 1.00 1.72 H new ATOM 0 HB2 LYS A 116 -9.444 -10.902 5.149 1.00 2.02 H new ATOM 0 HB3 LYS A 116 -10.311 -11.544 3.768 1.00 2.02 H new ATOM 0 HG2 LYS A 116 -9.867 -13.811 4.406 1.00 3.29 H new ATOM 0 HG3 LYS A 116 -8.649 -13.331 5.571 1.00 3.29 H new ATOM 0 HD2 LYS A 116 -10.492 -12.153 6.900 1.00 3.75 H new ATOM 0 HD3 LYS A 116 -11.661 -12.843 5.791 1.00 3.75 H new ATOM 0 HE2 LYS A 116 -10.925 -15.136 6.384 1.00 5.26 H new ATOM 0 HE3 LYS A 116 -9.663 -14.493 7.416 1.00 5.26 H new ATOM 0 HZ1 LYS A 116 -11.561 -15.210 8.695 1.00 5.48 H new ATOM 0 HZ2 LYS A 116 -11.363 -13.531 8.847 1.00 5.48 H new ATOM 0 HZ3 LYS A 116 -12.585 -14.154 7.847 1.00 5.48 H new ATOM 315 N ALA A 117 -6.751 -13.432 3.877 1.00 1.35 N ATOM 316 CA ALA A 117 -5.751 -14.302 4.496 1.00 1.42 C ATOM 317 C ALA A 117 -4.304 -14.172 3.983 1.00 1.45 C ATOM 318 O ALA A 117 -3.389 -14.466 4.746 1.00 1.58 O ATOM 319 CB ALA A 117 -6.252 -15.746 4.352 1.00 1.57 C ATOM 0 H ALA A 117 -7.344 -13.934 3.216 1.00 1.35 H new ATOM 0 HA ALA A 117 -5.665 -13.982 5.535 1.00 1.42 H new ATOM 0 HB1 ALA A 117 -5.531 -16.428 4.803 1.00 1.57 H new ATOM 0 HB2 ALA A 117 -7.213 -15.849 4.855 1.00 1.57 H new ATOM 0 HB3 ALA A 117 -6.368 -15.987 3.295 1.00 1.57 H new ATOM 325 N ASP A 118 -4.072 -13.800 2.718 1.00 1.42 N ATOM 326 CA ASP A 118 -2.761 -14.016 2.065 1.00 1.45 C ATOM 327 C ASP A 118 -1.672 -13.087 2.624 1.00 1.39 C ATOM 328 O ASP A 118 -0.488 -13.414 2.652 1.00 1.54 O ATOM 329 CB ASP A 118 -2.902 -13.854 0.545 1.00 1.57 C ATOM 330 CG ASP A 118 -1.599 -14.196 -0.193 1.00 2.08 C ATOM 331 OD1 ASP A 118 -1.174 -15.374 -0.138 1.00 2.52 O ATOM 332 OD2 ASP A 118 -1.039 -13.286 -0.844 1.00 3.14 O ATOM 0 H ASP A 118 -4.767 -13.349 2.123 1.00 1.42 H new ATOM 0 HA ASP A 118 -2.441 -15.034 2.285 1.00 1.45 H new ATOM 0 HB2 ASP A 118 -3.703 -14.499 0.184 1.00 1.57 H new ATOM 0 HB3 ASP A 118 -3.191 -12.828 0.315 1.00 1.57 H new ATOM 337 N PHE A 119 -2.114 -11.944 3.142 1.00 1.39 N ATOM 338 CA PHE A 119 -1.315 -10.934 3.815 1.00 1.52 C ATOM 339 C PHE A 119 -0.778 -11.398 5.184 1.00 2.29 C ATOM 340 O PHE A 119 0.214 -10.856 5.675 1.00 2.68 O ATOM 341 CB PHE A 119 -2.230 -9.713 3.951 1.00 1.78 C ATOM 342 CG PHE A 119 -2.738 -9.178 2.621 1.00 1.88 C ATOM 343 CD1 PHE A 119 -1.912 -8.365 1.822 1.00 2.47 C ATOM 344 CD2 PHE A 119 -4.021 -9.535 2.158 1.00 2.93 C ATOM 345 CE1 PHE A 119 -2.377 -7.881 0.587 1.00 2.46 C ATOM 346 CE2 PHE A 119 -4.473 -9.076 0.909 1.00 3.45 C ATOM 347 CZ PHE A 119 -3.659 -8.232 0.132 1.00 2.78 C ATOM 0 H PHE A 119 -3.100 -11.686 3.098 1.00 1.39 H new ATOM 0 HA PHE A 119 -0.417 -10.711 3.238 1.00 1.52 H new ATOM 0 HB2 PHE A 119 -3.083 -9.977 4.576 1.00 1.78 H new ATOM 0 HB3 PHE A 119 -1.689 -8.921 4.468 1.00 1.78 H new ATOM 0 HD1 PHE A 119 -0.918 -8.112 2.159 1.00 2.47 H new ATOM 0 HD2 PHE A 119 -4.658 -10.162 2.764 1.00 2.93 H new ATOM 0 HE1 PHE A 119 -1.749 -7.239 -0.012 1.00 2.46 H new ATOM 0 HE2 PHE A 119 -5.446 -9.371 0.545 1.00 3.45 H new ATOM 0 HZ PHE A 119 -4.019 -7.854 -0.813 1.00 2.78 H new ATOM 357 N ARG A 120 -1.397 -12.417 5.800 1.00 1.36 N ATOM 358 CA ARG A 120 -0.980 -12.965 7.095 1.00 1.53 C ATOM 359 C ARG A 120 0.452 -13.512 6.984 1.00 1.72 C ATOM 360 O ARG A 120 0.714 -14.405 6.174 1.00 2.76 O ATOM 361 CB ARG A 120 -1.990 -14.041 7.542 1.00 1.57 C ATOM 362 CG ARG A 120 -1.882 -14.353 9.037 1.00 1.98 C ATOM 363 CD ARG A 120 -2.930 -15.364 9.521 1.00 2.02 C ATOM 364 NE ARG A 120 -2.937 -15.464 10.996 1.00 2.29 N ATOM 365 CZ ARG A 120 -3.057 -16.561 11.733 1.00 2.69 C ATOM 366 NH1 ARG A 120 -3.249 -17.755 11.216 1.00 3.14 N ATOM 367 NH2 ARG A 120 -2.993 -16.451 13.037 1.00 3.49 N ATOM 0 H ARG A 120 -2.211 -12.888 5.406 1.00 1.36 H new ATOM 0 HA ARG A 120 -0.971 -12.186 7.857 1.00 1.53 H new ATOM 0 HB2 ARG A 120 -3.001 -13.703 7.316 1.00 1.57 H new ATOM 0 HB3 ARG A 120 -1.823 -14.953 6.970 1.00 1.57 H new ATOM 0 HG2 ARG A 120 -0.886 -14.742 9.249 1.00 1.98 H new ATOM 0 HG3 ARG A 120 -1.990 -13.428 9.603 1.00 1.98 H new ATOM 0 HD2 ARG A 120 -3.917 -15.064 9.170 1.00 2.02 H new ATOM 0 HD3 ARG A 120 -2.721 -16.343 9.089 1.00 2.02 H new ATOM 0 HE ARG A 120 -2.838 -14.587 11.507 1.00 2.29 H new ATOM 0 HH11 ARG A 120 -3.312 -17.869 10.204 1.00 3.14 H new ATOM 0 HH12 ARG A 120 -3.335 -18.567 11.827 1.00 3.14 H new ATOM 0 HH21 ARG A 120 -2.854 -15.536 13.465 1.00 3.49 H new ATOM 0 HH22 ARG A 120 -3.083 -17.280 13.624 1.00 3.49 H new ATOM 381 N GLY A 121 1.383 -12.978 7.778 1.00 1.88 N ATOM 382 CA GLY A 121 2.819 -13.307 7.738 1.00 2.04 C ATOM 383 C GLY A 121 3.749 -12.191 7.243 1.00 1.78 C ATOM 384 O GLY A 121 4.954 -12.428 7.178 1.00 2.49 O ATOM 0 H GLY A 121 1.157 -12.283 8.490 1.00 1.88 H new ATOM 0 HA2 GLY A 121 3.133 -13.597 8.740 1.00 2.04 H new ATOM 0 HA3 GLY A 121 2.955 -14.178 7.097 1.00 2.04 H new ATOM 388 N GLN A 122 3.240 -10.993 6.934 1.00 1.26 N ATOM 389 CA GLN A 122 4.031 -9.780 6.665 1.00 1.14 C ATOM 390 C GLN A 122 3.248 -8.523 7.088 1.00 1.04 C ATOM 391 O GLN A 122 2.050 -8.606 7.341 1.00 1.88 O ATOM 392 CB GLN A 122 4.508 -9.734 5.208 1.00 1.33 C ATOM 393 CG GLN A 122 3.406 -9.777 4.135 1.00 2.76 C ATOM 394 CD GLN A 122 3.983 -9.789 2.716 1.00 2.93 C ATOM 395 OE1 GLN A 122 5.141 -10.372 2.482 1.00 4.25 O flip ATOM 396 NE2 GLN A 122 3.409 -9.272 1.768 1.00 2.66 N flip ATOM 0 H GLN A 122 2.235 -10.833 6.861 1.00 1.26 H new ATOM 0 HA GLN A 122 4.936 -9.808 7.272 1.00 1.14 H new ATOM 0 HB2 GLN A 122 5.090 -8.824 5.066 1.00 1.33 H new ATOM 0 HB3 GLN A 122 5.183 -10.573 5.041 1.00 1.33 H new ATOM 0 HG2 GLN A 122 2.791 -10.665 4.283 1.00 2.76 H new ATOM 0 HG3 GLN A 122 2.752 -8.913 4.253 1.00 2.76 H new ATOM 0 HE21 GLN A 122 2.510 -8.810 1.906 1.00 2.66 H new ATOM 0 HE22 GLN A 122 3.829 -9.303 0.839 1.00 2.66 H new ATOM 405 N TRP A 123 3.906 -7.363 7.194 1.00 1.04 N ATOM 406 CA TRP A 123 3.208 -6.082 7.374 1.00 0.92 C ATOM 407 C TRP A 123 2.697 -5.554 6.026 1.00 1.01 C ATOM 408 O TRP A 123 3.314 -5.811 4.993 1.00 1.39 O ATOM 409 CB TRP A 123 4.135 -5.062 8.064 1.00 1.12 C ATOM 410 CG TRP A 123 4.139 -5.071 9.564 1.00 0.89 C ATOM 411 CD1 TRP A 123 3.742 -6.098 10.343 1.00 1.44 C ATOM 412 CD2 TRP A 123 4.514 -4.002 10.492 1.00 1.24 C ATOM 413 NE1 TRP A 123 3.767 -5.719 11.670 1.00 1.34 N ATOM 414 CE2 TRP A 123 4.292 -4.462 11.826 1.00 0.97 C ATOM 415 CE3 TRP A 123 4.996 -2.683 10.354 1.00 2.38 C ATOM 416 CZ2 TRP A 123 4.566 -3.686 12.956 1.00 1.46 C ATOM 417 CZ3 TRP A 123 5.278 -1.892 11.483 1.00 3.03 C ATOM 418 CH2 TRP A 123 5.090 -2.399 12.777 1.00 2.51 C ATOM 0 H TRP A 123 4.922 -7.284 7.158 1.00 1.04 H new ATOM 0 HA TRP A 123 2.342 -6.238 8.018 1.00 0.92 H new ATOM 0 HB2 TRP A 123 5.154 -5.238 7.719 1.00 1.12 H new ATOM 0 HB3 TRP A 123 3.853 -4.064 7.729 1.00 1.12 H new ATOM 0 HD1 TRP A 123 3.448 -7.073 9.982 1.00 1.44 H new ATOM 0 HE1 TRP A 123 3.436 -6.302 12.439 1.00 1.34 H new ATOM 0 HE3 TRP A 123 5.151 -2.274 9.366 1.00 2.38 H new ATOM 0 HZ2 TRP A 123 4.378 -4.071 13.947 1.00 1.46 H new ATOM 0 HZ3 TRP A 123 5.643 -0.884 11.352 1.00 3.03 H new ATOM 0 HH2 TRP A 123 5.349 -1.797 13.636 1.00 2.51 H new ATOM 429 N VAL A 124 1.603 -4.784 6.033 1.00 0.92 N ATOM 430 CA VAL A 124 1.061 -4.141 4.814 1.00 1.06 C ATOM 431 C VAL A 124 0.782 -2.649 5.039 1.00 0.94 C ATOM 432 O VAL A 124 0.252 -2.270 6.081 1.00 0.94 O ATOM 433 CB VAL A 124 -0.231 -4.821 4.292 1.00 1.34 C ATOM 434 CG1 VAL A 124 -0.516 -4.469 2.821 1.00 1.99 C ATOM 435 CG2 VAL A 124 -0.212 -6.354 4.412 1.00 1.44 C ATOM 0 H VAL A 124 1.065 -4.585 6.876 1.00 0.92 H new ATOM 0 HA VAL A 124 1.837 -4.260 4.057 1.00 1.06 H new ATOM 0 HB VAL A 124 -1.018 -4.428 4.936 1.00 1.34 H new ATOM 0 HG11 VAL A 124 -1.430 -4.967 2.498 1.00 1.99 H new ATOM 0 HG12 VAL A 124 -0.636 -3.390 2.722 1.00 1.99 H new ATOM 0 HG13 VAL A 124 0.316 -4.800 2.200 1.00 1.99 H new ATOM 0 HG21 VAL A 124 -1.147 -6.761 4.028 1.00 1.44 H new ATOM 0 HG22 VAL A 124 0.622 -6.754 3.835 1.00 1.44 H new ATOM 0 HG23 VAL A 124 -0.097 -6.636 5.459 1.00 1.44 H new ATOM 445 N LEU A 125 1.104 -1.819 4.040 1.00 0.94 N ATOM 446 CA LEU A 125 0.730 -0.404 3.936 1.00 0.94 C ATOM 447 C LEU A 125 -0.247 -0.246 2.763 1.00 0.89 C ATOM 448 O LEU A 125 0.074 -0.623 1.633 1.00 0.87 O ATOM 449 CB LEU A 125 2.027 0.420 3.788 1.00 1.05 C ATOM 450 CG LEU A 125 1.857 1.949 3.632 1.00 1.95 C ATOM 451 CD1 LEU A 125 3.155 2.650 4.065 1.00 2.40 C ATOM 452 CD2 LEU A 125 1.542 2.380 2.186 1.00 3.14 C ATOM 0 H LEU A 125 1.659 -2.131 3.244 1.00 0.94 H new ATOM 0 HA LEU A 125 0.215 -0.036 4.823 1.00 0.94 H new ATOM 0 HB2 LEU A 125 2.652 0.233 4.661 1.00 1.05 H new ATOM 0 HB3 LEU A 125 2.572 0.047 2.921 1.00 1.05 H new ATOM 0 HG LEU A 125 1.012 2.234 4.258 1.00 1.95 H new ATOM 0 HD11 LEU A 125 3.040 3.728 3.957 1.00 2.40 H new ATOM 0 HD12 LEU A 125 3.368 2.411 5.107 1.00 2.40 H new ATOM 0 HD13 LEU A 125 3.979 2.309 3.439 1.00 2.40 H new ATOM 0 HD21 LEU A 125 1.435 3.464 2.145 1.00 3.14 H new ATOM 0 HD22 LEU A 125 2.355 2.070 1.529 1.00 3.14 H new ATOM 0 HD23 LEU A 125 0.614 1.911 1.861 1.00 3.14 H new ATOM 464 N MET A 126 -1.444 0.288 3.031 1.00 0.93 N ATOM 465 CA MET A 126 -2.576 0.271 2.091 1.00 0.88 C ATOM 466 C MET A 126 -2.996 1.690 1.687 1.00 0.98 C ATOM 467 O MET A 126 -3.433 2.471 2.531 1.00 1.21 O ATOM 468 CB MET A 126 -3.750 -0.501 2.726 1.00 0.92 C ATOM 469 CG MET A 126 -3.346 -1.927 3.136 1.00 1.75 C ATOM 470 SD MET A 126 -4.688 -2.923 3.831 1.00 1.97 S ATOM 471 CE MET A 126 -4.798 -4.196 2.549 1.00 3.06 C ATOM 0 H MET A 126 -1.659 0.749 3.915 1.00 0.93 H new ATOM 0 HA MET A 126 -2.267 -0.235 1.177 1.00 0.88 H new ATOM 0 HB2 MET A 126 -4.109 0.040 3.602 1.00 0.92 H new ATOM 0 HB3 MET A 126 -4.578 -0.548 2.019 1.00 0.92 H new ATOM 0 HG2 MET A 126 -2.945 -2.441 2.263 1.00 1.75 H new ATOM 0 HG3 MET A 126 -2.541 -1.866 3.868 1.00 1.75 H new ATOM 0 HE1 MET A 126 -5.582 -4.907 2.809 1.00 3.06 H new ATOM 0 HE2 MET A 126 -5.034 -3.730 1.592 1.00 3.06 H new ATOM 0 HE3 MET A 126 -3.845 -4.719 2.472 1.00 3.06 H new ATOM 481 N TYR A 127 -2.873 2.021 0.398 1.00 0.94 N ATOM 482 CA TYR A 127 -3.068 3.369 -0.162 1.00 0.92 C ATOM 483 C TYR A 127 -3.966 3.328 -1.414 1.00 0.91 C ATOM 484 O TYR A 127 -3.697 2.553 -2.329 1.00 0.96 O ATOM 485 CB TYR A 127 -1.671 3.922 -0.508 1.00 0.85 C ATOM 486 CG TYR A 127 -1.618 5.345 -1.043 1.00 0.93 C ATOM 487 CD1 TYR A 127 -1.860 5.607 -2.407 1.00 2.00 C ATOM 488 CD2 TYR A 127 -1.271 6.407 -0.185 1.00 2.29 C ATOM 489 CE1 TYR A 127 -1.768 6.923 -2.906 1.00 2.02 C ATOM 490 CE2 TYR A 127 -1.189 7.723 -0.672 1.00 2.57 C ATOM 491 CZ TYR A 127 -1.436 7.986 -2.037 1.00 1.52 C ATOM 492 OH TYR A 127 -1.353 9.263 -2.495 1.00 1.92 O ATOM 0 H TYR A 127 -2.626 1.334 -0.314 1.00 0.94 H new ATOM 0 HA TYR A 127 -3.570 4.012 0.561 1.00 0.92 H new ATOM 0 HB2 TYR A 127 -1.052 3.871 0.388 1.00 0.85 H new ATOM 0 HB3 TYR A 127 -1.216 3.262 -1.247 1.00 0.85 H new ATOM 0 HD1 TYR A 127 -2.117 4.796 -3.073 1.00 2.00 H new ATOM 0 HD2 TYR A 127 -1.066 6.208 0.857 1.00 2.29 H new ATOM 0 HE1 TYR A 127 -1.951 7.118 -3.952 1.00 2.02 H new ATOM 0 HE2 TYR A 127 -0.937 8.532 -0.003 1.00 2.57 H new ATOM 0 HH TYR A 127 -1.659 9.297 -3.425 1.00 1.92 H new ATOM 502 N PHE A 128 -5.005 4.167 -1.493 1.00 1.07 N ATOM 503 CA PHE A 128 -5.809 4.359 -2.713 1.00 1.21 C ATOM 504 C PHE A 128 -5.329 5.607 -3.466 1.00 2.11 C ATOM 505 O PHE A 128 -5.084 6.634 -2.831 1.00 2.34 O ATOM 506 CB PHE A 128 -7.295 4.534 -2.365 1.00 1.66 C ATOM 507 CG PHE A 128 -8.041 3.292 -1.905 1.00 2.03 C ATOM 508 CD1 PHE A 128 -7.899 2.827 -0.584 1.00 1.74 C ATOM 509 CD2 PHE A 128 -8.952 2.652 -2.769 1.00 3.66 C ATOM 510 CE1 PHE A 128 -8.671 1.746 -0.125 1.00 2.07 C ATOM 511 CE2 PHE A 128 -9.708 1.554 -2.316 1.00 3.89 C ATOM 512 CZ PHE A 128 -9.569 1.102 -0.992 1.00 2.84 C ATOM 0 H PHE A 128 -5.317 4.738 -0.708 1.00 1.07 H new ATOM 0 HA PHE A 128 -5.688 3.475 -3.339 1.00 1.21 H new ATOM 0 HB2 PHE A 128 -7.374 5.288 -1.582 1.00 1.66 H new ATOM 0 HB3 PHE A 128 -7.805 4.931 -3.242 1.00 1.66 H new ATOM 0 HD1 PHE A 128 -7.193 3.303 0.080 1.00 1.74 H new ATOM 0 HD2 PHE A 128 -9.071 3.005 -3.783 1.00 3.66 H new ATOM 0 HE1 PHE A 128 -8.574 1.410 0.897 1.00 2.07 H new ATOM 0 HE2 PHE A 128 -10.395 1.059 -2.986 1.00 3.89 H new ATOM 0 HZ PHE A 128 -10.151 0.262 -0.643 1.00 2.84 H new ATOM 522 N GLY A 129 -5.247 5.542 -4.801 1.00 1.18 N ATOM 523 CA GLY A 129 -4.863 6.679 -5.650 1.00 1.18 C ATOM 524 C GLY A 129 -5.758 6.876 -6.870 1.00 1.30 C ATOM 525 O GLY A 129 -6.237 5.922 -7.474 1.00 1.54 O ATOM 0 H GLY A 129 -5.447 4.692 -5.328 1.00 1.18 H new ATOM 0 HA2 GLY A 129 -4.880 7.589 -5.050 1.00 1.18 H new ATOM 0 HA3 GLY A 129 -3.836 6.537 -5.986 1.00 1.18 H new ATOM 529 N PHE A 130 -5.922 8.139 -7.275 1.00 1.54 N ATOM 530 CA PHE A 130 -6.776 8.595 -8.385 1.00 1.98 C ATOM 531 C PHE A 130 -6.173 8.336 -9.791 1.00 1.93 C ATOM 532 O PHE A 130 -6.674 8.850 -10.789 1.00 3.06 O ATOM 533 CB PHE A 130 -7.089 10.079 -8.100 1.00 2.51 C ATOM 534 CG PHE A 130 -7.936 10.826 -9.118 1.00 2.09 C ATOM 535 CD1 PHE A 130 -9.243 10.395 -9.417 1.00 2.59 C ATOM 536 CD2 PHE A 130 -7.402 11.946 -9.783 1.00 3.05 C ATOM 537 CE1 PHE A 130 -10.008 11.078 -10.382 1.00 3.15 C ATOM 538 CE2 PHE A 130 -8.161 12.621 -10.755 1.00 3.29 C ATOM 539 CZ PHE A 130 -9.466 12.191 -11.054 1.00 2.98 C ATOM 0 H PHE A 130 -5.440 8.913 -6.817 1.00 1.54 H new ATOM 0 HA PHE A 130 -7.696 8.012 -8.424 1.00 1.98 H new ATOM 0 HB2 PHE A 130 -7.593 10.137 -7.135 1.00 2.51 H new ATOM 0 HB3 PHE A 130 -6.142 10.609 -7.997 1.00 2.51 H new ATOM 0 HD1 PHE A 130 -9.659 9.540 -8.906 1.00 2.59 H new ATOM 0 HD2 PHE A 130 -6.405 12.288 -9.546 1.00 3.05 H new ATOM 0 HE1 PHE A 130 -11.011 10.748 -10.607 1.00 3.15 H new ATOM 0 HE2 PHE A 130 -7.741 13.471 -11.273 1.00 3.29 H new ATOM 0 HZ PHE A 130 -10.051 12.713 -11.797 1.00 2.98 H new ATOM 549 N THR A 131 -5.076 7.562 -9.878 1.00 1.35 N ATOM 550 CA THR A 131 -4.464 6.997 -11.105 1.00 1.55 C ATOM 551 C THR A 131 -3.683 8.029 -11.933 1.00 1.77 C ATOM 552 O THR A 131 -2.596 7.707 -12.417 1.00 2.82 O ATOM 553 CB THR A 131 -5.518 6.232 -11.925 1.00 2.09 C ATOM 554 OG1 THR A 131 -6.074 5.259 -11.074 1.00 3.01 O ATOM 555 CG2 THR A 131 -4.924 5.482 -13.116 1.00 2.08 C ATOM 0 H THR A 131 -4.556 7.294 -9.042 1.00 1.35 H new ATOM 0 HA THR A 131 -3.705 6.281 -10.790 1.00 1.55 H new ATOM 0 HB THR A 131 -6.237 6.958 -12.304 1.00 2.09 H new ATOM 0 HG1 THR A 131 -6.842 4.839 -11.515 1.00 3.01 H new ATOM 0 HG21 THR A 131 -5.719 4.964 -13.653 1.00 2.08 H new ATOM 0 HG22 THR A 131 -4.436 6.190 -13.786 1.00 2.08 H new ATOM 0 HG23 THR A 131 -4.193 4.756 -12.761 1.00 2.08 H new ATOM 563 N HIS A 132 -4.149 9.283 -12.026 1.00 1.71 N ATOM 564 CA HIS A 132 -3.352 10.440 -12.449 1.00 2.03 C ATOM 565 C HIS A 132 -3.699 11.635 -11.559 1.00 1.81 C ATOM 566 O HIS A 132 -4.741 12.263 -11.737 1.00 2.36 O ATOM 567 CB HIS A 132 -3.568 10.756 -13.944 1.00 2.77 C ATOM 568 CG HIS A 132 -2.727 11.924 -14.423 1.00 3.15 C ATOM 569 ND1 HIS A 132 -1.522 11.845 -15.101 1.00 4.24 N ATOM 570 CD2 HIS A 132 -2.991 13.251 -14.209 1.00 3.69 C ATOM 571 CE1 HIS A 132 -1.065 13.100 -15.285 1.00 4.68 C ATOM 572 NE2 HIS A 132 -1.939 13.972 -14.745 1.00 4.43 N ATOM 0 H HIS A 132 -5.115 9.525 -11.803 1.00 1.71 H new ATOM 0 HA HIS A 132 -2.293 10.210 -12.334 1.00 2.03 H new ATOM 0 HB2 HIS A 132 -3.327 9.873 -14.536 1.00 2.77 H new ATOM 0 HB3 HIS A 132 -4.621 10.977 -14.116 1.00 2.77 H new ATOM 0 HD2 HIS A 132 -3.860 13.659 -13.714 1.00 3.69 H new ATOM 0 HE1 HIS A 132 -0.145 13.364 -15.785 1.00 4.68 H new ATOM 0 HE2 HIS A 132 -1.842 14.987 -14.733 1.00 4.43 H new ATOM 581 N CYS A 133 -2.775 11.979 -10.666 1.00 1.79 N ATOM 582 CA CYS A 133 -2.830 13.109 -9.758 1.00 1.65 C ATOM 583 C CYS A 133 -1.787 14.173 -10.158 1.00 1.88 C ATOM 584 O CYS A 133 -0.961 13.936 -11.049 1.00 2.14 O ATOM 585 CB CYS A 133 -2.592 12.565 -8.339 1.00 1.50 C ATOM 586 SG CYS A 133 -4.122 12.309 -7.408 1.00 2.46 S ATOM 0 H CYS A 133 -1.917 11.439 -10.554 1.00 1.79 H new ATOM 0 HA CYS A 133 -3.800 13.604 -9.800 1.00 1.65 H new ATOM 0 HB2 CYS A 133 -2.052 11.620 -8.405 1.00 1.50 H new ATOM 0 HB3 CYS A 133 -1.954 13.260 -7.793 1.00 1.50 H new ATOM 0 HG CYS A 133 -3.891 12.474 -6.139 1.00 2.46 H new ATOM 591 N PRO A 134 -1.826 15.348 -9.511 1.00 1.96 N ATOM 592 CA PRO A 134 -0.762 16.340 -9.565 1.00 2.20 C ATOM 593 C PRO A 134 0.394 15.941 -8.631 1.00 2.07 C ATOM 594 O PRO A 134 0.447 14.818 -8.141 1.00 3.11 O ATOM 595 CB PRO A 134 -1.469 17.625 -9.139 1.00 2.47 C ATOM 596 CG PRO A 134 -2.439 17.131 -8.067 1.00 2.27 C ATOM 597 CD PRO A 134 -2.917 15.818 -8.665 1.00 2.00 C ATOM 0 HA PRO A 134 -0.293 16.445 -10.543 1.00 2.20 H new ATOM 0 HB2 PRO A 134 -0.769 18.361 -8.744 1.00 2.47 H new ATOM 0 HB3 PRO A 134 -1.991 18.096 -9.972 1.00 2.47 H new ATOM 0 HG2 PRO A 134 -1.947 16.988 -7.105 1.00 2.27 H new ATOM 0 HG3 PRO A 134 -3.260 17.830 -7.904 1.00 2.27 H new ATOM 0 HD2 PRO A 134 -3.147 15.093 -7.884 1.00 2.00 H new ATOM 0 HD3 PRO A 134 -3.828 15.961 -9.245 1.00 2.00 H new ATOM 605 N ASP A 135 1.309 16.873 -8.352 1.00 2.04 N ATOM 606 CA ASP A 135 2.482 16.702 -7.477 1.00 1.93 C ATOM 607 C ASP A 135 2.130 16.679 -5.967 1.00 1.80 C ATOM 608 O ASP A 135 2.706 17.402 -5.152 1.00 2.04 O ATOM 609 CB ASP A 135 3.525 17.773 -7.851 1.00 2.57 C ATOM 610 CG ASP A 135 4.151 17.488 -9.216 1.00 3.68 C ATOM 611 OD1 ASP A 135 4.946 16.524 -9.307 1.00 4.33 O ATOM 612 OD2 ASP A 135 3.886 18.221 -10.197 1.00 4.65 O ATOM 0 H ASP A 135 1.254 17.812 -8.746 1.00 2.04 H new ATOM 0 HA ASP A 135 2.911 15.715 -7.647 1.00 1.93 H new ATOM 0 HB2 ASP A 135 3.052 18.755 -7.864 1.00 2.57 H new ATOM 0 HB3 ASP A 135 4.305 17.805 -7.091 1.00 2.57 H new ATOM 617 N ILE A 136 1.147 15.847 -5.602 1.00 1.67 N ATOM 618 CA ILE A 136 0.670 15.612 -4.226 1.00 1.75 C ATOM 619 C ILE A 136 0.691 14.105 -3.920 1.00 1.54 C ATOM 620 O ILE A 136 1.632 13.650 -3.282 1.00 1.48 O ATOM 621 CB ILE A 136 -0.713 16.277 -3.992 1.00 2.20 C ATOM 622 CG1 ILE A 136 -0.669 17.794 -4.306 1.00 3.27 C ATOM 623 CG2 ILE A 136 -1.176 16.033 -2.540 1.00 2.38 C ATOM 624 CD1 ILE A 136 -2.006 18.527 -4.133 1.00 4.01 C ATOM 0 H ILE A 136 0.636 15.291 -6.288 1.00 1.67 H new ATOM 0 HA ILE A 136 1.345 16.090 -3.516 1.00 1.75 H new ATOM 0 HB ILE A 136 -1.432 15.822 -4.674 1.00 2.20 H new ATOM 0 HG12 ILE A 136 0.073 18.263 -3.659 1.00 3.27 H new ATOM 0 HG13 ILE A 136 -0.327 17.928 -5.332 1.00 3.27 H new ATOM 0 HG21 ILE A 136 -2.147 16.503 -2.384 1.00 2.38 H new ATOM 0 HG22 ILE A 136 -1.258 14.961 -2.360 1.00 2.38 H new ATOM 0 HG23 ILE A 136 -0.450 16.462 -1.850 1.00 2.38 H new ATOM 0 HD11 ILE A 136 -1.877 19.582 -4.375 1.00 4.01 H new ATOM 0 HD12 ILE A 136 -2.749 18.090 -4.800 1.00 4.01 H new ATOM 0 HD13 ILE A 136 -2.343 18.430 -3.101 1.00 4.01 H new ATOM 636 N CYS A 137 -0.282 13.326 -4.404 1.00 1.54 N ATOM 637 CA CYS A 137 -0.370 11.865 -4.244 1.00 1.61 C ATOM 638 C CYS A 137 0.942 11.094 -4.555 1.00 1.37 C ATOM 639 O CYS A 137 1.444 10.398 -3.667 1.00 1.48 O ATOM 640 CB CYS A 137 -1.569 11.430 -5.096 1.00 1.91 C ATOM 641 SG CYS A 137 -1.876 9.689 -5.470 1.00 1.75 S ATOM 0 H CYS A 137 -1.062 13.708 -4.939 1.00 1.54 H new ATOM 0 HA CYS A 137 -0.519 11.607 -3.195 1.00 1.61 H new ATOM 0 HB2 CYS A 137 -2.463 11.811 -4.603 1.00 1.91 H new ATOM 0 HB3 CYS A 137 -1.485 11.950 -6.051 1.00 1.91 H new ATOM 0 HG CYS A 137 -3.049 9.563 -6.015 1.00 1.75 H new ATOM 646 N PRO A 138 1.569 11.238 -5.745 1.00 1.24 N ATOM 647 CA PRO A 138 2.857 10.610 -6.039 1.00 1.34 C ATOM 648 C PRO A 138 4.023 11.201 -5.229 1.00 1.26 C ATOM 649 O PRO A 138 5.012 10.504 -5.013 1.00 1.40 O ATOM 650 CB PRO A 138 3.072 10.800 -7.546 1.00 1.54 C ATOM 651 CG PRO A 138 2.272 12.061 -7.865 1.00 1.44 C ATOM 652 CD PRO A 138 1.077 11.932 -6.925 1.00 1.28 C ATOM 0 HA PRO A 138 2.837 9.558 -5.753 1.00 1.34 H new ATOM 0 HB2 PRO A 138 4.128 10.923 -7.788 1.00 1.54 H new ATOM 0 HB3 PRO A 138 2.712 9.942 -8.114 1.00 1.54 H new ATOM 0 HG2 PRO A 138 2.846 12.967 -7.671 1.00 1.44 H new ATOM 0 HG3 PRO A 138 1.966 12.095 -8.911 1.00 1.44 H new ATOM 0 HD2 PRO A 138 0.679 12.912 -6.663 1.00 1.28 H new ATOM 0 HD3 PRO A 138 0.268 11.374 -7.397 1.00 1.28 H new ATOM 660 N ASP A 139 3.930 12.458 -4.769 1.00 1.29 N ATOM 661 CA ASP A 139 4.947 13.079 -3.922 1.00 1.45 C ATOM 662 C ASP A 139 4.908 12.504 -2.500 1.00 1.38 C ATOM 663 O ASP A 139 5.963 12.169 -1.976 1.00 1.37 O ATOM 664 CB ASP A 139 4.803 14.610 -3.940 1.00 1.92 C ATOM 665 CG ASP A 139 5.924 15.257 -3.130 1.00 2.09 C ATOM 666 OD1 ASP A 139 5.798 15.389 -1.890 1.00 1.99 O ATOM 667 OD2 ASP A 139 7.015 15.546 -3.675 1.00 3.28 O ATOM 0 H ASP A 139 3.142 13.071 -4.978 1.00 1.29 H new ATOM 0 HA ASP A 139 5.931 12.842 -4.327 1.00 1.45 H new ATOM 0 HB2 ASP A 139 4.831 14.973 -4.967 1.00 1.92 H new ATOM 0 HB3 ASP A 139 3.835 14.896 -3.528 1.00 1.92 H new ATOM 672 N GLU A 140 3.718 12.338 -1.909 1.00 1.48 N ATOM 673 CA GLU A 140 3.442 11.583 -0.685 1.00 1.61 C ATOM 674 C GLU A 140 3.895 10.121 -0.826 1.00 1.44 C ATOM 675 O GLU A 140 4.561 9.604 0.069 1.00 1.57 O ATOM 676 CB GLU A 140 1.937 11.676 -0.344 1.00 1.83 C ATOM 677 CG GLU A 140 1.614 11.061 1.029 1.00 1.62 C ATOM 678 CD GLU A 140 0.137 11.160 1.432 1.00 2.92 C ATOM 679 OE1 GLU A 140 -0.554 12.143 1.079 1.00 4.30 O ATOM 680 OE2 GLU A 140 -0.317 10.287 2.203 1.00 3.66 O ATOM 0 H GLU A 140 2.872 12.754 -2.298 1.00 1.48 H new ATOM 0 HA GLU A 140 4.011 12.019 0.136 1.00 1.61 H new ATOM 0 HB2 GLU A 140 1.628 12.721 -0.354 1.00 1.83 H new ATOM 0 HB3 GLU A 140 1.359 11.165 -1.114 1.00 1.83 H new ATOM 0 HG2 GLU A 140 1.907 10.011 1.022 1.00 1.62 H new ATOM 0 HG3 GLU A 140 2.220 11.556 1.788 1.00 1.62 H new ATOM 687 N LEU A 141 3.600 9.462 -1.952 1.00 1.28 N ATOM 688 CA LEU A 141 3.977 8.067 -2.199 1.00 1.33 C ATOM 689 C LEU A 141 5.504 7.882 -2.267 1.00 1.20 C ATOM 690 O LEU A 141 6.029 6.952 -1.643 1.00 1.28 O ATOM 691 CB LEU A 141 3.248 7.598 -3.472 1.00 1.48 C ATOM 692 CG LEU A 141 3.373 6.100 -3.812 1.00 1.31 C ATOM 693 CD1 LEU A 141 2.854 5.194 -2.685 1.00 2.53 C ATOM 694 CD2 LEU A 141 2.579 5.815 -5.097 1.00 1.98 C ATOM 0 H LEU A 141 3.088 9.887 -2.725 1.00 1.28 H new ATOM 0 HA LEU A 141 3.666 7.440 -1.363 1.00 1.33 H new ATOM 0 HB2 LEU A 141 2.190 7.840 -3.370 1.00 1.48 H new ATOM 0 HB3 LEU A 141 3.627 8.174 -4.316 1.00 1.48 H new ATOM 0 HG LEU A 141 4.432 5.877 -3.946 1.00 1.31 H new ATOM 0 HD11 LEU A 141 2.966 4.150 -2.977 1.00 2.53 H new ATOM 0 HD12 LEU A 141 3.426 5.380 -1.776 1.00 2.53 H new ATOM 0 HD13 LEU A 141 1.801 5.409 -2.501 1.00 2.53 H new ATOM 0 HD21 LEU A 141 2.660 4.757 -5.348 1.00 1.98 H new ATOM 0 HD22 LEU A 141 1.531 6.072 -4.942 1.00 1.98 H new ATOM 0 HD23 LEU A 141 2.982 6.414 -5.914 1.00 1.98 H new ATOM 706 N GLU A 142 6.231 8.787 -2.942 1.00 1.10 N ATOM 707 CA GLU A 142 7.697 8.809 -2.855 1.00 1.11 C ATOM 708 C GLU A 142 8.129 9.116 -1.419 1.00 1.12 C ATOM 709 O GLU A 142 8.870 8.351 -0.815 1.00 1.23 O ATOM 710 CB GLU A 142 8.364 9.806 -3.821 1.00 1.13 C ATOM 711 CG GLU A 142 9.875 9.497 -3.924 1.00 1.48 C ATOM 712 CD GLU A 142 10.773 10.730 -3.818 1.00 1.97 C ATOM 713 OE1 GLU A 142 11.211 11.080 -2.692 1.00 2.87 O ATOM 714 OE2 GLU A 142 11.109 11.307 -4.879 1.00 2.92 O ATOM 0 H GLU A 142 5.832 9.505 -3.547 1.00 1.10 H new ATOM 0 HA GLU A 142 8.034 7.817 -3.155 1.00 1.11 H new ATOM 0 HB2 GLU A 142 7.901 9.739 -4.805 1.00 1.13 H new ATOM 0 HB3 GLU A 142 8.214 10.826 -3.467 1.00 1.13 H new ATOM 0 HG2 GLU A 142 10.146 8.795 -3.136 1.00 1.48 H new ATOM 0 HG3 GLU A 142 10.069 9.000 -4.874 1.00 1.48 H new ATOM 721 N LYS A 143 7.620 10.197 -0.834 1.00 1.24 N ATOM 722 CA LYS A 143 7.950 10.654 0.513 1.00 1.48 C ATOM 723 C LYS A 143 7.731 9.567 1.588 1.00 1.62 C ATOM 724 O LYS A 143 8.468 9.551 2.581 1.00 1.91 O ATOM 725 CB LYS A 143 7.141 11.946 0.750 1.00 1.86 C ATOM 726 CG LYS A 143 7.286 12.571 2.133 1.00 1.96 C ATOM 727 CD LYS A 143 8.700 13.121 2.399 1.00 2.42 C ATOM 728 CE LYS A 143 9.195 12.807 3.815 1.00 3.14 C ATOM 729 NZ LYS A 143 9.969 11.545 3.850 1.00 4.93 N ATOM 0 H LYS A 143 6.943 10.800 -1.301 1.00 1.24 H new ATOM 0 HA LYS A 143 9.015 10.868 0.600 1.00 1.48 H new ATOM 0 HB2 LYS A 143 7.441 12.683 0.005 1.00 1.86 H new ATOM 0 HB3 LYS A 143 6.087 11.730 0.578 1.00 1.86 H new ATOM 0 HG2 LYS A 143 6.562 13.379 2.238 1.00 1.96 H new ATOM 0 HG3 LYS A 143 7.044 11.825 2.890 1.00 1.96 H new ATOM 0 HD2 LYS A 143 9.394 12.697 1.673 1.00 2.42 H new ATOM 0 HD3 LYS A 143 8.701 14.201 2.248 1.00 2.42 H new ATOM 0 HE2 LYS A 143 9.817 13.627 4.175 1.00 3.14 H new ATOM 0 HE3 LYS A 143 8.344 12.732 4.491 1.00 3.14 H new ATOM 0 HZ1 LYS A 143 10.217 11.317 4.834 1.00 4.93 H new ATOM 0 HZ2 LYS A 143 9.396 10.775 3.450 1.00 4.93 H new ATOM 0 HZ3 LYS A 143 10.839 11.655 3.290 1.00 4.93 H new ATOM 743 N LEU A 144 6.790 8.639 1.380 1.00 1.55 N ATOM 744 CA LEU A 144 6.678 7.361 2.081 1.00 1.68 C ATOM 745 C LEU A 144 7.811 6.412 1.666 1.00 1.58 C ATOM 746 O LEU A 144 8.717 6.189 2.471 1.00 1.89 O ATOM 747 CB LEU A 144 5.277 6.755 1.841 1.00 1.79 C ATOM 748 CG LEU A 144 4.124 7.470 2.582 1.00 2.83 C ATOM 749 CD1 LEU A 144 2.776 6.940 2.072 1.00 3.66 C ATOM 750 CD2 LEU A 144 4.213 7.262 4.104 1.00 3.48 C ATOM 0 H LEU A 144 6.054 8.767 0.686 1.00 1.55 H new ATOM 0 HA LEU A 144 6.787 7.522 3.153 1.00 1.68 H new ATOM 0 HB2 LEU A 144 5.068 6.772 0.771 1.00 1.79 H new ATOM 0 HB3 LEU A 144 5.292 5.709 2.146 1.00 1.79 H new ATOM 0 HG LEU A 144 4.208 8.538 2.381 1.00 2.83 H new ATOM 0 HD11 LEU A 144 1.965 7.445 2.596 1.00 3.66 H new ATOM 0 HD12 LEU A 144 2.691 7.130 1.002 1.00 3.66 H new ATOM 0 HD13 LEU A 144 2.714 5.867 2.256 1.00 3.66 H new ATOM 0 HD21 LEU A 144 3.386 7.779 4.591 1.00 3.48 H new ATOM 0 HD22 LEU A 144 4.158 6.197 4.330 1.00 3.48 H new ATOM 0 HD23 LEU A 144 5.158 7.662 4.471 1.00 3.48 H new ATOM 762 N VAL A 145 7.815 5.874 0.438 1.00 1.32 N ATOM 763 CA VAL A 145 8.725 4.765 0.052 1.00 1.44 C ATOM 764 C VAL A 145 10.227 5.117 0.166 1.00 1.20 C ATOM 765 O VAL A 145 11.059 4.233 0.353 1.00 1.23 O ATOM 766 CB VAL A 145 8.362 4.184 -1.337 1.00 1.87 C ATOM 767 CG1 VAL A 145 8.980 4.966 -2.505 1.00 2.30 C ATOM 768 CG2 VAL A 145 8.757 2.701 -1.446 1.00 2.21 C ATOM 0 H VAL A 145 7.199 6.184 -0.313 1.00 1.32 H new ATOM 0 HA VAL A 145 8.562 3.980 0.790 1.00 1.44 H new ATOM 0 HB VAL A 145 7.279 4.280 -1.416 1.00 1.87 H new ATOM 0 HG11 VAL A 145 8.685 4.505 -3.448 1.00 2.30 H new ATOM 0 HG12 VAL A 145 8.628 5.997 -2.479 1.00 2.30 H new ATOM 0 HG13 VAL A 145 10.066 4.952 -2.418 1.00 2.30 H new ATOM 0 HG21 VAL A 145 8.488 2.325 -2.433 1.00 2.21 H new ATOM 0 HG22 VAL A 145 9.832 2.599 -1.299 1.00 2.21 H new ATOM 0 HG23 VAL A 145 8.231 2.127 -0.683 1.00 2.21 H new ATOM 778 N GLN A 146 10.555 6.410 0.179 1.00 1.16 N ATOM 779 CA GLN A 146 11.849 7.007 0.509 1.00 1.38 C ATOM 780 C GLN A 146 12.389 6.480 1.849 1.00 1.32 C ATOM 781 O GLN A 146 13.587 6.219 1.946 1.00 1.64 O ATOM 782 CB GLN A 146 11.603 8.529 0.520 1.00 1.65 C ATOM 783 CG GLN A 146 12.772 9.456 0.864 1.00 1.34 C ATOM 784 CD GLN A 146 12.271 10.892 1.050 1.00 1.94 C ATOM 785 OE1 GLN A 146 12.192 11.400 2.166 1.00 2.88 O ATOM 786 NE2 GLN A 146 11.801 11.569 0.021 1.00 2.12 N ATOM 0 H GLN A 146 9.867 7.124 -0.060 1.00 1.16 H new ATOM 0 HA GLN A 146 12.619 6.744 -0.216 1.00 1.38 H new ATOM 0 HB2 GLN A 146 11.235 8.812 -0.466 1.00 1.65 H new ATOM 0 HB3 GLN A 146 10.801 8.730 1.230 1.00 1.65 H new ATOM 0 HG2 GLN A 146 13.262 9.113 1.775 1.00 1.34 H new ATOM 0 HG3 GLN A 146 13.518 9.423 0.070 1.00 1.34 H new ATOM 0 HE21 GLN A 146 11.853 11.172 -0.917 1.00 2.12 H new ATOM 0 HE22 GLN A 146 11.385 12.490 0.163 1.00 2.12 H new ATOM 795 N VAL A 147 11.535 6.267 2.863 1.00 1.09 N ATOM 796 CA VAL A 147 11.966 5.662 4.140 1.00 1.30 C ATOM 797 C VAL A 147 12.252 4.157 4.014 1.00 1.27 C ATOM 798 O VAL A 147 13.143 3.642 4.678 1.00 1.41 O ATOM 799 CB VAL A 147 10.986 5.969 5.302 1.00 1.45 C ATOM 800 CG1 VAL A 147 9.815 4.980 5.438 1.00 1.62 C ATOM 801 CG2 VAL A 147 11.736 6.027 6.642 1.00 2.40 C ATOM 0 H VAL A 147 10.543 6.503 2.827 1.00 1.09 H new ATOM 0 HA VAL A 147 12.913 6.139 4.393 1.00 1.30 H new ATOM 0 HB VAL A 147 10.553 6.937 5.048 1.00 1.45 H new ATOM 0 HG11 VAL A 147 9.184 5.276 6.276 1.00 1.62 H new ATOM 0 HG12 VAL A 147 9.226 4.986 4.521 1.00 1.62 H new ATOM 0 HG13 VAL A 147 10.204 3.977 5.613 1.00 1.62 H new ATOM 0 HG21 VAL A 147 11.031 6.244 7.445 1.00 2.40 H new ATOM 0 HG22 VAL A 147 12.218 5.068 6.831 1.00 2.40 H new ATOM 0 HG23 VAL A 147 12.492 6.811 6.602 1.00 2.40 H new ATOM 811 N VAL A 148 11.530 3.440 3.144 1.00 1.11 N ATOM 812 CA VAL A 148 11.566 1.965 3.068 1.00 1.01 C ATOM 813 C VAL A 148 12.909 1.454 2.523 1.00 0.98 C ATOM 814 O VAL A 148 13.371 0.396 2.940 1.00 1.06 O ATOM 815 CB VAL A 148 10.385 1.414 2.226 1.00 0.97 C ATOM 816 CG1 VAL A 148 10.361 -0.124 2.164 1.00 1.51 C ATOM 817 CG2 VAL A 148 9.037 1.891 2.798 1.00 1.72 C ATOM 0 H VAL A 148 10.898 3.866 2.466 1.00 1.11 H new ATOM 0 HA VAL A 148 11.460 1.591 4.086 1.00 1.01 H new ATOM 0 HB VAL A 148 10.535 1.800 1.218 1.00 0.97 H new ATOM 0 HG11 VAL A 148 9.513 -0.451 1.562 1.00 1.51 H new ATOM 0 HG12 VAL A 148 11.286 -0.484 1.714 1.00 1.51 H new ATOM 0 HG13 VAL A 148 10.267 -0.527 3.172 1.00 1.51 H new ATOM 0 HG21 VAL A 148 8.223 1.493 2.192 1.00 1.72 H new ATOM 0 HG22 VAL A 148 8.932 1.538 3.824 1.00 1.72 H new ATOM 0 HG23 VAL A 148 9.001 2.980 2.784 1.00 1.72 H new ATOM 827 N ARG A 149 13.574 2.240 1.666 1.00 0.97 N ATOM 828 CA ARG A 149 14.861 1.915 1.034 1.00 1.17 C ATOM 829 C ARG A 149 15.998 1.830 2.048 1.00 1.41 C ATOM 830 O ARG A 149 16.817 0.915 1.978 1.00 1.64 O ATOM 831 CB ARG A 149 15.181 2.968 -0.039 1.00 1.27 C ATOM 832 CG ARG A 149 14.280 2.829 -1.276 1.00 1.52 C ATOM 833 CD ARG A 149 14.911 2.021 -2.423 1.00 1.83 C ATOM 834 NE ARG A 149 15.212 0.616 -2.074 1.00 2.72 N ATOM 835 CZ ARG A 149 16.049 -0.195 -2.714 1.00 3.61 C ATOM 836 NH1 ARG A 149 16.862 0.202 -3.668 1.00 3.71 N ATOM 837 NH2 ARG A 149 16.089 -1.462 -2.390 1.00 5.24 N ATOM 0 H ARG A 149 13.218 3.153 1.383 1.00 0.97 H new ATOM 0 HA ARG A 149 14.771 0.930 0.575 1.00 1.17 H new ATOM 0 HB2 ARG A 149 15.061 3.965 0.385 1.00 1.27 H new ATOM 0 HB3 ARG A 149 16.225 2.873 -0.339 1.00 1.27 H new ATOM 0 HG2 ARG A 149 13.346 2.352 -0.980 1.00 1.52 H new ATOM 0 HG3 ARG A 149 14.028 3.824 -1.642 1.00 1.52 H new ATOM 0 HD2 ARG A 149 14.236 2.035 -3.278 1.00 1.83 H new ATOM 0 HD3 ARG A 149 15.832 2.512 -2.736 1.00 1.83 H new ATOM 0 HE ARG A 149 14.730 0.231 -1.262 1.00 2.72 H new ATOM 0 HH11 ARG A 149 16.873 1.181 -3.954 1.00 3.71 H new ATOM 0 HH12 ARG A 149 17.482 -0.469 -4.122 1.00 3.71 H new ATOM 0 HH21 ARG A 149 15.482 -1.819 -1.653 1.00 5.24 H new ATOM 0 HH22 ARG A 149 16.728 -2.092 -2.875 1.00 5.24 H new ATOM 851 N GLN A 150 16.035 2.768 2.995 1.00 1.49 N ATOM 852 CA GLN A 150 16.909 2.661 4.164 1.00 1.73 C ATOM 853 C GLN A 150 16.402 1.630 5.187 1.00 1.51 C ATOM 854 O GLN A 150 17.222 0.961 5.806 1.00 1.55 O ATOM 855 CB GLN A 150 17.197 4.044 4.771 1.00 2.21 C ATOM 856 CG GLN A 150 15.976 4.805 5.310 1.00 1.71 C ATOM 857 CD GLN A 150 16.332 6.222 5.745 1.00 2.02 C ATOM 858 OE1 GLN A 150 15.784 7.194 5.244 1.00 3.05 O ATOM 859 NE2 GLN A 150 17.286 6.410 6.629 1.00 2.86 N ATOM 0 H GLN A 150 15.467 3.615 2.975 1.00 1.49 H new ATOM 0 HA GLN A 150 17.868 2.269 3.825 1.00 1.73 H new ATOM 0 HB2 GLN A 150 17.913 3.921 5.584 1.00 2.21 H new ATOM 0 HB3 GLN A 150 17.679 4.660 4.012 1.00 2.21 H new ATOM 0 HG2 GLN A 150 15.205 4.845 4.540 1.00 1.71 H new ATOM 0 HG3 GLN A 150 15.554 4.261 6.156 1.00 1.71 H new ATOM 0 HE21 GLN A 150 17.752 5.609 7.055 1.00 2.86 H new ATOM 0 HE22 GLN A 150 17.561 7.357 6.889 1.00 2.86 H new ATOM 868 N LEU A 151 15.084 1.445 5.352 1.00 1.39 N ATOM 869 CA LEU A 151 14.535 0.517 6.352 1.00 1.34 C ATOM 870 C LEU A 151 14.858 -0.953 6.037 1.00 1.25 C ATOM 871 O LEU A 151 15.257 -1.684 6.937 1.00 1.40 O ATOM 872 CB LEU A 151 13.017 0.761 6.503 1.00 1.45 C ATOM 873 CG LEU A 151 12.488 0.549 7.936 1.00 1.11 C ATOM 874 CD1 LEU A 151 12.983 1.660 8.881 1.00 2.17 C ATOM 875 CD2 LEU A 151 10.952 0.566 7.923 1.00 1.71 C ATOM 0 H LEU A 151 14.374 1.929 4.802 1.00 1.39 H new ATOM 0 HA LEU A 151 15.019 0.720 7.307 1.00 1.34 H new ATOM 0 HB2 LEU A 151 12.790 1.780 6.190 1.00 1.45 H new ATOM 0 HB3 LEU A 151 12.483 0.093 5.827 1.00 1.45 H new ATOM 0 HG LEU A 151 12.858 -0.412 8.294 1.00 1.11 H new ATOM 0 HD11 LEU A 151 12.594 1.484 9.884 1.00 2.17 H new ATOM 0 HD12 LEU A 151 14.073 1.656 8.908 1.00 2.17 H new ATOM 0 HD13 LEU A 151 12.633 2.627 8.520 1.00 2.17 H new ATOM 0 HD21 LEU A 151 10.578 0.416 8.936 1.00 1.71 H new ATOM 0 HD22 LEU A 151 10.602 1.527 7.545 1.00 1.71 H new ATOM 0 HD23 LEU A 151 10.585 -0.233 7.279 1.00 1.71 H new ATOM 887 N GLU A 152 14.767 -1.375 4.770 1.00 1.17 N ATOM 888 CA GLU A 152 15.158 -2.719 4.312 1.00 1.34 C ATOM 889 C GLU A 152 16.665 -3.024 4.476 1.00 1.50 C ATOM 890 O GLU A 152 17.076 -4.183 4.366 1.00 1.77 O ATOM 891 CB GLU A 152 14.677 -2.954 2.859 1.00 1.49 C ATOM 892 CG GLU A 152 15.391 -2.086 1.811 1.00 2.09 C ATOM 893 CD GLU A 152 14.821 -2.253 0.400 1.00 2.65 C ATOM 894 OE1 GLU A 152 14.982 -3.325 -0.225 1.00 2.97 O ATOM 895 OE2 GLU A 152 14.294 -1.288 -0.193 1.00 3.77 O ATOM 0 H GLU A 152 14.413 -0.783 4.018 1.00 1.17 H new ATOM 0 HA GLU A 152 14.656 -3.429 4.969 1.00 1.34 H new ATOM 0 HB2 GLU A 152 14.823 -4.004 2.605 1.00 1.49 H new ATOM 0 HB3 GLU A 152 13.606 -2.759 2.807 1.00 1.49 H new ATOM 0 HG2 GLU A 152 15.317 -1.039 2.104 1.00 2.09 H new ATOM 0 HG3 GLU A 152 16.451 -2.339 1.800 1.00 2.09 H new ATOM 902 N ALA A 153 17.503 -2.011 4.732 1.00 1.47 N ATOM 903 CA ALA A 153 18.884 -2.220 5.184 1.00 1.71 C ATOM 904 C ALA A 153 19.034 -2.652 6.665 1.00 1.82 C ATOM 905 O ALA A 153 20.103 -3.145 7.029 1.00 1.98 O ATOM 906 CB ALA A 153 19.706 -0.961 4.875 1.00 1.84 C ATOM 0 H ALA A 153 17.245 -1.029 4.632 1.00 1.47 H new ATOM 0 HA ALA A 153 19.269 -3.074 4.627 1.00 1.71 H new ATOM 0 HB1 ALA A 153 20.734 -1.107 5.207 1.00 1.84 H new ATOM 0 HB2 ALA A 153 19.695 -0.774 3.801 1.00 1.84 H new ATOM 0 HB3 ALA A 153 19.274 -0.107 5.397 1.00 1.84 H new ATOM 912 N GLU A 154 18.029 -2.437 7.528 1.00 1.88 N ATOM 913 CA GLU A 154 18.157 -2.464 8.979 1.00 2.19 C ATOM 914 C GLU A 154 17.536 -3.732 9.625 1.00 2.01 C ATOM 915 O GLU A 154 16.341 -3.988 9.453 1.00 2.42 O ATOM 916 CB GLU A 154 17.515 -1.170 9.510 1.00 2.97 C ATOM 917 CG GLU A 154 18.156 -0.806 10.841 1.00 3.72 C ATOM 918 CD GLU A 154 17.722 0.568 11.347 1.00 4.56 C ATOM 919 OE1 GLU A 154 18.328 1.590 10.928 1.00 5.36 O ATOM 920 OE2 GLU A 154 16.818 0.646 12.201 1.00 5.06 O ATOM 0 H GLU A 154 17.079 -2.234 7.218 1.00 1.88 H new ATOM 0 HA GLU A 154 19.211 -2.514 9.253 1.00 2.19 H new ATOM 0 HB2 GLU A 154 17.652 -0.361 8.793 1.00 2.97 H new ATOM 0 HB3 GLU A 154 16.441 -1.307 9.635 1.00 2.97 H new ATOM 0 HG2 GLU A 154 17.896 -1.561 11.583 1.00 3.72 H new ATOM 0 HG3 GLU A 154 19.241 -0.824 10.734 1.00 3.72 H new ATOM 927 N PRO A 155 18.312 -4.549 10.372 1.00 2.02 N ATOM 928 CA PRO A 155 17.865 -5.849 10.872 1.00 2.35 C ATOM 929 C PRO A 155 17.111 -5.762 12.209 1.00 2.45 C ATOM 930 O PRO A 155 17.458 -4.984 13.100 1.00 3.05 O ATOM 931 CB PRO A 155 19.140 -6.686 11.004 1.00 2.84 C ATOM 932 CG PRO A 155 20.190 -5.639 11.368 1.00 2.87 C ATOM 933 CD PRO A 155 19.747 -4.412 10.570 1.00 2.42 C ATOM 0 HA PRO A 155 17.143 -6.293 10.187 1.00 2.35 H new ATOM 0 HB2 PRO A 155 19.045 -7.450 11.776 1.00 2.84 H new ATOM 0 HB3 PRO A 155 19.385 -7.200 10.075 1.00 2.84 H new ATOM 0 HG2 PRO A 155 20.205 -5.439 12.439 1.00 2.87 H new ATOM 0 HG3 PRO A 155 21.194 -5.961 11.089 1.00 2.87 H new ATOM 0 HD2 PRO A 155 19.979 -3.493 11.109 1.00 2.42 H new ATOM 0 HD3 PRO A 155 20.268 -4.361 9.614 1.00 2.42 H new ATOM 941 N GLY A 156 16.101 -6.628 12.360 1.00 2.63 N ATOM 942 CA GLY A 156 15.210 -6.708 13.531 1.00 2.97 C ATOM 943 C GLY A 156 13.858 -6.009 13.336 1.00 2.83 C ATOM 944 O GLY A 156 12.974 -6.137 14.186 1.00 3.52 O ATOM 0 H GLY A 156 15.871 -7.319 11.646 1.00 2.63 H new ATOM 0 HA2 GLY A 156 15.034 -7.757 13.770 1.00 2.97 H new ATOM 0 HA3 GLY A 156 15.715 -6.266 14.390 1.00 2.97 H new ATOM 948 N LEU A 157 13.697 -5.289 12.220 1.00 2.33 N ATOM 949 CA LEU A 157 12.496 -4.542 11.841 1.00 2.32 C ATOM 950 C LEU A 157 11.563 -5.399 10.946 1.00 2.03 C ATOM 951 O LEU A 157 12.040 -6.325 10.283 1.00 1.99 O ATOM 952 CB LEU A 157 12.942 -3.248 11.122 1.00 2.48 C ATOM 953 CG LEU A 157 13.505 -2.140 12.043 1.00 3.34 C ATOM 954 CD1 LEU A 157 14.903 -2.436 12.609 1.00 3.77 C ATOM 955 CD2 LEU A 157 13.552 -0.822 11.260 1.00 4.27 C ATOM 0 H LEU A 157 14.438 -5.209 11.524 1.00 2.33 H new ATOM 0 HA LEU A 157 11.920 -4.286 12.730 1.00 2.32 H new ATOM 0 HB2 LEU A 157 13.702 -3.505 10.384 1.00 2.48 H new ATOM 0 HB3 LEU A 157 12.090 -2.844 10.574 1.00 2.48 H new ATOM 0 HG LEU A 157 12.835 -2.082 12.901 1.00 3.34 H new ATOM 0 HD11 LEU A 157 15.221 -1.609 13.243 1.00 3.77 H new ATOM 0 HD12 LEU A 157 14.871 -3.353 13.198 1.00 3.77 H new ATOM 0 HD13 LEU A 157 15.610 -2.557 11.788 1.00 3.77 H new ATOM 0 HD21 LEU A 157 13.947 -0.033 11.899 1.00 4.27 H new ATOM 0 HD22 LEU A 157 14.196 -0.939 10.388 1.00 4.27 H new ATOM 0 HD23 LEU A 157 12.546 -0.556 10.935 1.00 4.27 H new ATOM 967 N PRO A 158 10.242 -5.121 10.908 1.00 1.97 N ATOM 968 CA PRO A 158 9.292 -5.875 10.095 1.00 1.73 C ATOM 969 C PRO A 158 9.356 -5.453 8.612 1.00 1.43 C ATOM 970 O PRO A 158 9.378 -4.253 8.327 1.00 1.50 O ATOM 971 CB PRO A 158 7.914 -5.578 10.697 1.00 1.89 C ATOM 972 CG PRO A 158 8.078 -4.173 11.273 1.00 2.14 C ATOM 973 CD PRO A 158 9.533 -4.152 11.736 1.00 2.27 C ATOM 0 HA PRO A 158 9.516 -6.942 10.107 1.00 1.73 H new ATOM 0 HB2 PRO A 158 7.129 -5.614 9.942 1.00 1.89 H new ATOM 0 HB3 PRO A 158 7.648 -6.301 11.468 1.00 1.89 H new ATOM 0 HG2 PRO A 158 7.883 -3.406 10.524 1.00 2.14 H new ATOM 0 HG3 PRO A 158 7.390 -3.994 12.099 1.00 2.14 H new ATOM 0 HD2 PRO A 158 9.962 -3.157 11.623 1.00 2.27 H new ATOM 0 HD3 PRO A 158 9.609 -4.414 12.791 1.00 2.27 H new ATOM 981 N PRO A 159 9.339 -6.402 7.653 1.00 1.33 N ATOM 982 CA PRO A 159 9.253 -6.092 6.230 1.00 1.31 C ATOM 983 C PRO A 159 7.809 -5.726 5.858 1.00 1.35 C ATOM 984 O PRO A 159 6.888 -6.520 6.052 1.00 1.76 O ATOM 985 CB PRO A 159 9.738 -7.358 5.514 1.00 1.52 C ATOM 986 CG PRO A 159 9.345 -8.484 6.470 1.00 1.62 C ATOM 987 CD PRO A 159 9.466 -7.839 7.853 1.00 1.51 C ATOM 0 HA PRO A 159 9.860 -5.233 5.944 1.00 1.31 H new ATOM 0 HB2 PRO A 159 9.263 -7.475 4.540 1.00 1.52 H new ATOM 0 HB3 PRO A 159 10.814 -7.335 5.343 1.00 1.52 H new ATOM 0 HG2 PRO A 159 8.331 -8.837 6.279 1.00 1.62 H new ATOM 0 HG3 PRO A 159 10.006 -9.345 6.370 1.00 1.62 H new ATOM 0 HD2 PRO A 159 8.688 -8.208 8.522 1.00 1.51 H new ATOM 0 HD3 PRO A 159 10.424 -8.083 8.312 1.00 1.51 H new ATOM 995 N VAL A 160 7.626 -4.520 5.312 1.00 1.24 N ATOM 996 CA VAL A 160 6.318 -3.955 4.933 1.00 1.25 C ATOM 997 C VAL A 160 6.095 -4.075 3.422 1.00 1.35 C ATOM 998 O VAL A 160 6.948 -3.676 2.628 1.00 1.58 O ATOM 999 CB VAL A 160 6.185 -2.470 5.354 1.00 1.37 C ATOM 1000 CG1 VAL A 160 4.741 -1.969 5.168 1.00 2.88 C ATOM 1001 CG2 VAL A 160 6.605 -2.249 6.818 1.00 2.09 C ATOM 0 H VAL A 160 8.402 -3.889 5.114 1.00 1.24 H new ATOM 0 HA VAL A 160 5.559 -4.530 5.463 1.00 1.25 H new ATOM 0 HB VAL A 160 6.855 -1.903 4.707 1.00 1.37 H new ATOM 0 HG11 VAL A 160 4.677 -0.924 5.471 1.00 2.88 H new ATOM 0 HG12 VAL A 160 4.456 -2.061 4.120 1.00 2.88 H new ATOM 0 HG13 VAL A 160 4.067 -2.567 5.781 1.00 2.88 H new ATOM 0 HG21 VAL A 160 6.497 -1.195 7.072 1.00 2.09 H new ATOM 0 HG22 VAL A 160 5.971 -2.847 7.473 1.00 2.09 H new ATOM 0 HG23 VAL A 160 7.645 -2.548 6.947 1.00 2.09 H new ATOM 1011 N GLN A 161 4.927 -4.578 3.023 1.00 1.36 N ATOM 1012 CA GLN A 161 4.445 -4.587 1.646 1.00 1.55 C ATOM 1013 C GLN A 161 3.582 -3.337 1.391 1.00 1.22 C ATOM 1014 O GLN A 161 2.488 -3.245 1.948 1.00 1.15 O ATOM 1015 CB GLN A 161 3.629 -5.877 1.424 1.00 1.91 C ATOM 1016 CG GLN A 161 3.012 -6.005 0.021 1.00 2.67 C ATOM 1017 CD GLN A 161 4.067 -6.080 -1.079 1.00 2.13 C ATOM 1018 OE1 GLN A 161 4.799 -7.052 -1.194 1.00 2.56 O ATOM 1019 NE2 GLN A 161 4.219 -5.066 -1.903 1.00 2.19 N ATOM 0 H GLN A 161 4.269 -5.005 3.675 1.00 1.36 H new ATOM 0 HA GLN A 161 5.281 -4.567 0.947 1.00 1.55 H new ATOM 0 HB2 GLN A 161 4.275 -6.736 1.603 1.00 1.91 H new ATOM 0 HB3 GLN A 161 2.830 -5.919 2.164 1.00 1.91 H new ATOM 0 HG2 GLN A 161 2.388 -6.898 -0.017 1.00 2.67 H new ATOM 0 HG3 GLN A 161 2.359 -5.152 -0.164 1.00 2.67 H new ATOM 0 HE21 GLN A 161 3.616 -4.247 -1.821 1.00 2.19 H new ATOM 0 HE22 GLN A 161 4.939 -5.099 -2.624 1.00 2.19 H new ATOM 1028 N PRO A 162 3.999 -2.387 0.536 1.00 1.12 N ATOM 1029 CA PRO A 162 3.095 -1.358 0.042 1.00 0.96 C ATOM 1030 C PRO A 162 2.141 -1.970 -0.992 1.00 0.88 C ATOM 1031 O PRO A 162 2.591 -2.684 -1.890 1.00 0.99 O ATOM 1032 CB PRO A 162 4.001 -0.282 -0.563 1.00 1.14 C ATOM 1033 CG PRO A 162 5.225 -1.069 -1.034 1.00 1.33 C ATOM 1034 CD PRO A 162 5.335 -2.206 -0.016 1.00 1.34 C ATOM 0 HA PRO A 162 2.465 -0.928 0.821 1.00 0.96 H new ATOM 0 HB2 PRO A 162 3.514 0.235 -1.390 1.00 1.14 H new ATOM 0 HB3 PRO A 162 4.270 0.476 0.172 1.00 1.14 H new ATOM 0 HG2 PRO A 162 5.092 -1.449 -2.047 1.00 1.33 H new ATOM 0 HG3 PRO A 162 6.122 -0.449 -1.041 1.00 1.33 H new ATOM 0 HD2 PRO A 162 5.687 -3.121 -0.491 1.00 1.34 H new ATOM 0 HD3 PRO A 162 6.050 -1.959 0.768 1.00 1.34 H new ATOM 1042 N VAL A 163 0.842 -1.673 -0.881 1.00 0.80 N ATOM 1043 CA VAL A 163 -0.148 -1.912 -1.947 1.00 0.77 C ATOM 1044 C VAL A 163 -0.855 -0.610 -2.328 1.00 0.71 C ATOM 1045 O VAL A 163 -1.361 0.115 -1.470 1.00 0.73 O ATOM 1046 CB VAL A 163 -1.188 -3.010 -1.611 1.00 0.88 C ATOM 1047 CG1 VAL A 163 -0.523 -4.389 -1.499 1.00 1.57 C ATOM 1048 CG2 VAL A 163 -2.016 -2.758 -0.339 1.00 1.61 C ATOM 0 H VAL A 163 0.440 -1.256 -0.042 1.00 0.80 H new ATOM 0 HA VAL A 163 0.421 -2.287 -2.798 1.00 0.77 H new ATOM 0 HB VAL A 163 -1.884 -2.978 -2.450 1.00 0.88 H new ATOM 0 HG11 VAL A 163 -1.278 -5.139 -1.262 1.00 1.57 H new ATOM 0 HG12 VAL A 163 -0.046 -4.641 -2.446 1.00 1.57 H new ATOM 0 HG13 VAL A 163 0.227 -4.368 -0.709 1.00 1.57 H new ATOM 0 HG21 VAL A 163 -2.714 -3.582 -0.190 1.00 1.61 H new ATOM 0 HG22 VAL A 163 -1.350 -2.688 0.521 1.00 1.61 H new ATOM 0 HG23 VAL A 163 -2.571 -1.826 -0.445 1.00 1.61 H new ATOM 1058 N PHE A 164 -0.884 -0.335 -3.633 1.00 0.66 N ATOM 1059 CA PHE A 164 -1.627 0.755 -4.257 1.00 0.65 C ATOM 1060 C PHE A 164 -2.943 0.205 -4.826 1.00 1.35 C ATOM 1061 O PHE A 164 -2.932 -0.754 -5.593 1.00 1.73 O ATOM 1062 CB PHE A 164 -0.742 1.376 -5.350 1.00 0.64 C ATOM 1063 CG PHE A 164 -1.327 2.591 -6.044 1.00 0.77 C ATOM 1064 CD1 PHE A 164 -2.189 2.428 -7.146 1.00 1.86 C ATOM 1065 CD2 PHE A 164 -0.988 3.888 -5.611 1.00 1.94 C ATOM 1066 CE1 PHE A 164 -2.697 3.553 -7.817 1.00 2.07 C ATOM 1067 CE2 PHE A 164 -1.496 5.013 -6.284 1.00 1.90 C ATOM 1068 CZ PHE A 164 -2.342 4.844 -7.395 1.00 1.21 C ATOM 0 H PHE A 164 -0.366 -0.893 -4.312 1.00 0.66 H new ATOM 0 HA PHE A 164 -1.879 1.531 -3.534 1.00 0.65 H new ATOM 0 HB2 PHE A 164 0.213 1.656 -4.906 1.00 0.64 H new ATOM 0 HB3 PHE A 164 -0.533 0.615 -6.101 1.00 0.64 H new ATOM 0 HD1 PHE A 164 -2.460 1.436 -7.476 1.00 1.86 H new ATOM 0 HD2 PHE A 164 -0.336 4.018 -4.760 1.00 1.94 H new ATOM 0 HE1 PHE A 164 -3.362 3.424 -8.659 1.00 2.07 H new ATOM 0 HE2 PHE A 164 -1.237 6.006 -5.948 1.00 1.90 H new ATOM 0 HZ PHE A 164 -2.718 5.707 -7.923 1.00 1.21 H new ATOM 1078 N ILE A 165 -4.082 0.790 -4.462 1.00 0.90 N ATOM 1079 CA ILE A 165 -5.413 0.398 -4.954 1.00 1.04 C ATOM 1080 C ILE A 165 -5.917 1.455 -5.948 1.00 1.15 C ATOM 1081 O ILE A 165 -5.783 2.654 -5.677 1.00 1.34 O ATOM 1082 CB ILE A 165 -6.435 0.242 -3.796 1.00 1.24 C ATOM 1083 CG1 ILE A 165 -5.892 -0.324 -2.461 1.00 1.35 C ATOM 1084 CG2 ILE A 165 -7.631 -0.604 -4.276 1.00 1.47 C ATOM 1085 CD1 ILE A 165 -5.277 -1.725 -2.534 1.00 1.84 C ATOM 0 H ILE A 165 -4.113 1.568 -3.802 1.00 0.90 H new ATOM 0 HA ILE A 165 -5.320 -0.571 -5.445 1.00 1.04 H new ATOM 0 HB ILE A 165 -6.728 1.263 -3.551 1.00 1.24 H new ATOM 0 HG12 ILE A 165 -5.139 0.364 -2.076 1.00 1.35 H new ATOM 0 HG13 ILE A 165 -6.707 -0.342 -1.737 1.00 1.35 H new ATOM 0 HG21 ILE A 165 -8.349 -0.714 -3.463 1.00 1.47 H new ATOM 0 HG22 ILE A 165 -8.111 -0.109 -5.120 1.00 1.47 H new ATOM 0 HG23 ILE A 165 -7.280 -1.588 -4.585 1.00 1.47 H new ATOM 0 HD11 ILE A 165 -4.930 -2.022 -1.544 1.00 1.84 H new ATOM 0 HD12 ILE A 165 -6.028 -2.434 -2.883 1.00 1.84 H new ATOM 0 HD13 ILE A 165 -4.435 -1.717 -3.227 1.00 1.84 H new ATOM 1097 N THR A 166 -6.524 1.019 -7.059 1.00 1.12 N ATOM 1098 CA THR A 166 -7.224 1.906 -8.000 1.00 1.22 C ATOM 1099 C THR A 166 -8.452 2.557 -7.364 1.00 1.09 C ATOM 1100 O THR A 166 -9.071 2.001 -6.457 1.00 1.27 O ATOM 1101 CB THR A 166 -7.593 1.156 -9.286 1.00 1.51 C ATOM 1102 OG1 THR A 166 -8.031 2.111 -10.221 1.00 2.91 O ATOM 1103 CG2 THR A 166 -8.712 0.131 -9.100 1.00 2.40 C ATOM 0 H THR A 166 -6.544 0.037 -7.333 1.00 1.12 H new ATOM 0 HA THR A 166 -6.538 2.711 -8.263 1.00 1.22 H new ATOM 0 HB THR A 166 -6.709 0.608 -9.611 1.00 1.51 H new ATOM 0 HG1 THR A 166 -8.136 1.686 -11.098 1.00 2.91 H new ATOM 0 HG21 THR A 166 -8.918 -0.359 -10.051 1.00 2.40 H new ATOM 0 HG22 THR A 166 -8.404 -0.615 -8.367 1.00 2.40 H new ATOM 0 HG23 THR A 166 -9.612 0.635 -8.749 1.00 2.40 H new ATOM 1111 N VAL A 167 -8.827 3.714 -7.901 1.00 1.61 N ATOM 1112 CA VAL A 167 -10.093 4.422 -7.633 1.00 1.88 C ATOM 1113 C VAL A 167 -11.071 4.294 -8.823 1.00 1.94 C ATOM 1114 O VAL A 167 -12.268 4.531 -8.661 1.00 2.34 O ATOM 1115 CB VAL A 167 -9.779 5.899 -7.274 1.00 2.71 C ATOM 1116 CG1 VAL A 167 -10.990 6.851 -7.244 1.00 3.83 C ATOM 1117 CG2 VAL A 167 -9.115 5.970 -5.882 1.00 2.30 C ATOM 0 H VAL A 167 -8.236 4.213 -8.566 1.00 1.61 H new ATOM 0 HA VAL A 167 -10.598 3.963 -6.783 1.00 1.88 H new ATOM 0 HB VAL A 167 -9.127 6.235 -8.080 1.00 2.71 H new ATOM 0 HG11 VAL A 167 -10.657 7.855 -6.983 1.00 3.83 H new ATOM 0 HG12 VAL A 167 -11.463 6.869 -8.226 1.00 3.83 H new ATOM 0 HG13 VAL A 167 -11.708 6.503 -6.502 1.00 3.83 H new ATOM 0 HG21 VAL A 167 -8.897 7.009 -5.635 1.00 2.30 H new ATOM 0 HG22 VAL A 167 -9.791 5.554 -5.135 1.00 2.30 H new ATOM 0 HG23 VAL A 167 -8.188 5.397 -5.892 1.00 2.30 H new ATOM 1127 N ASP A 168 -10.601 3.874 -10.007 1.00 1.88 N ATOM 1128 CA ASP A 168 -11.344 3.911 -11.272 1.00 2.15 C ATOM 1129 C ASP A 168 -11.249 2.583 -12.075 1.00 1.99 C ATOM 1130 O ASP A 168 -10.824 2.579 -13.232 1.00 2.61 O ATOM 1131 CB ASP A 168 -10.947 5.179 -12.063 1.00 2.91 C ATOM 1132 CG ASP A 168 -9.499 5.248 -12.582 1.00 3.99 C ATOM 1133 OD1 ASP A 168 -8.563 4.964 -11.802 1.00 5.04 O ATOM 1134 OD2 ASP A 168 -9.338 5.682 -13.747 1.00 4.86 O ATOM 0 H ASP A 168 -9.663 3.487 -10.112 1.00 1.88 H new ATOM 0 HA ASP A 168 -12.410 3.988 -11.057 1.00 2.15 H new ATOM 0 HB2 ASP A 168 -11.619 5.271 -12.917 1.00 2.91 H new ATOM 0 HB3 ASP A 168 -11.121 6.046 -11.425 1.00 2.91 H new ATOM 1139 N PRO A 169 -11.706 1.443 -11.502 1.00 1.87 N ATOM 1140 CA PRO A 169 -11.502 0.092 -12.044 1.00 2.40 C ATOM 1141 C PRO A 169 -12.192 -0.209 -13.384 1.00 3.01 C ATOM 1142 O PRO A 169 -11.882 -1.231 -13.990 1.00 3.77 O ATOM 1143 CB PRO A 169 -12.004 -0.864 -10.954 1.00 2.84 C ATOM 1144 CG PRO A 169 -13.062 -0.039 -10.231 1.00 2.67 C ATOM 1145 CD PRO A 169 -12.445 1.356 -10.247 1.00 2.02 C ATOM 0 HA PRO A 169 -10.445 -0.024 -12.284 1.00 2.40 H new ATOM 0 HB2 PRO A 169 -12.425 -1.775 -11.379 1.00 2.84 H new ATOM 0 HB3 PRO A 169 -11.201 -1.167 -10.282 1.00 2.84 H new ATOM 0 HG2 PRO A 169 -14.022 -0.066 -10.746 1.00 2.67 H new ATOM 0 HG3 PRO A 169 -13.235 -0.397 -9.216 1.00 2.67 H new ATOM 0 HD2 PRO A 169 -13.215 2.126 -10.191 1.00 2.02 H new ATOM 0 HD3 PRO A 169 -11.785 1.503 -9.392 1.00 2.02 H new ATOM 1153 N GLU A 170 -13.108 0.644 -13.860 1.00 3.13 N ATOM 1154 CA GLU A 170 -13.710 0.571 -15.206 1.00 3.74 C ATOM 1155 C GLU A 170 -13.229 1.752 -16.075 1.00 3.10 C ATOM 1156 O GLU A 170 -13.996 2.383 -16.809 1.00 3.31 O ATOM 1157 CB GLU A 170 -15.242 0.444 -15.120 1.00 5.12 C ATOM 1158 CG GLU A 170 -15.702 -0.896 -14.523 1.00 6.37 C ATOM 1159 CD GLU A 170 -15.424 -2.094 -15.439 1.00 8.09 C ATOM 1160 OE1 GLU A 170 -14.336 -2.709 -15.335 1.00 9.22 O ATOM 1161 OE2 GLU A 170 -16.324 -2.488 -16.217 1.00 8.77 O ATOM 0 H GLU A 170 -13.463 1.426 -13.309 1.00 3.13 H new ATOM 0 HA GLU A 170 -13.369 -0.335 -15.707 1.00 3.74 H new ATOM 0 HB2 GLU A 170 -15.635 1.260 -14.513 1.00 5.12 H new ATOM 0 HB3 GLU A 170 -15.667 0.556 -16.118 1.00 5.12 H new ATOM 0 HG2 GLU A 170 -15.199 -1.053 -13.569 1.00 6.37 H new ATOM 0 HG3 GLU A 170 -16.771 -0.846 -14.316 1.00 6.37 H new ATOM 1168 N ARG A 171 -11.937 2.065 -15.951 1.00 2.80 N ATOM 1169 CA ARG A 171 -11.208 3.102 -16.686 1.00 2.73 C ATOM 1170 C ARG A 171 -9.712 2.759 -16.756 1.00 2.37 C ATOM 1171 O ARG A 171 -9.136 2.915 -17.837 1.00 2.72 O ATOM 1172 CB ARG A 171 -11.478 4.471 -16.038 1.00 3.34 C ATOM 1173 CG ARG A 171 -10.703 5.626 -16.692 1.00 3.57 C ATOM 1174 CD ARG A 171 -11.099 6.990 -16.111 1.00 4.03 C ATOM 1175 NE ARG A 171 -12.427 7.426 -16.590 1.00 4.94 N ATOM 1176 CZ ARG A 171 -12.862 8.678 -16.688 1.00 5.66 C ATOM 1177 NH1 ARG A 171 -12.142 9.722 -16.344 1.00 5.98 N ATOM 1178 NH2 ARG A 171 -14.054 8.944 -17.165 1.00 6.70 N ATOM 0 H ARG A 171 -11.334 1.570 -15.294 1.00 2.80 H new ATOM 0 HA ARG A 171 -11.561 3.150 -17.716 1.00 2.73 H new ATOM 0 HB2 ARG A 171 -12.545 4.685 -16.092 1.00 3.34 H new ATOM 0 HB3 ARG A 171 -11.216 4.421 -14.981 1.00 3.34 H new ATOM 0 HG2 ARG A 171 -9.633 5.470 -16.552 1.00 3.57 H new ATOM 0 HG3 ARG A 171 -10.887 5.623 -17.766 1.00 3.57 H new ATOM 0 HD2 ARG A 171 -11.106 6.933 -15.023 1.00 4.03 H new ATOM 0 HD3 ARG A 171 -10.351 7.733 -16.387 1.00 4.03 H new ATOM 0 HE ARG A 171 -13.076 6.692 -16.874 1.00 4.94 H new ATOM 0 HH11 ARG A 171 -11.198 9.593 -15.980 1.00 5.98 H new ATOM 0 HH12 ARG A 171 -12.527 10.661 -16.441 1.00 5.98 H new ATOM 0 HH21 ARG A 171 -14.663 8.184 -17.468 1.00 6.70 H new ATOM 0 HH22 ARG A 171 -14.372 9.911 -17.233 1.00 6.70 H new ATOM 1192 N ASP A 172 -9.119 2.231 -15.677 1.00 2.00 N ATOM 1193 CA ASP A 172 -7.814 1.551 -15.695 1.00 2.12 C ATOM 1194 C ASP A 172 -7.911 0.070 -16.142 1.00 1.98 C ATOM 1195 O ASP A 172 -8.978 -0.422 -16.512 1.00 2.39 O ATOM 1196 CB ASP A 172 -7.071 1.751 -14.350 1.00 2.55 C ATOM 1197 CG ASP A 172 -7.301 0.672 -13.278 1.00 3.42 C ATOM 1198 OD1 ASP A 172 -8.258 0.803 -12.486 1.00 4.08 O ATOM 1199 OD2 ASP A 172 -6.476 -0.268 -13.194 1.00 4.53 O ATOM 0 H ASP A 172 -9.540 2.264 -14.748 1.00 2.00 H new ATOM 0 HA ASP A 172 -7.204 2.024 -16.464 1.00 2.12 H new ATOM 0 HB2 ASP A 172 -6.002 1.808 -14.555 1.00 2.55 H new ATOM 0 HB3 ASP A 172 -7.368 2.714 -13.935 1.00 2.55 H new ATOM 1204 N ASP A 173 -6.779 -0.635 -16.100 1.00 1.77 N ATOM 1205 CA ASP A 173 -6.605 -2.077 -16.308 1.00 1.80 C ATOM 1206 C ASP A 173 -5.215 -2.484 -15.763 1.00 1.49 C ATOM 1207 O ASP A 173 -4.394 -1.621 -15.440 1.00 1.36 O ATOM 1208 CB ASP A 173 -6.798 -2.451 -17.794 1.00 2.36 C ATOM 1209 CG ASP A 173 -7.114 -3.938 -17.990 1.00 3.21 C ATOM 1210 OD1 ASP A 173 -6.186 -4.770 -17.887 1.00 3.56 O ATOM 1211 OD2 ASP A 173 -8.284 -4.300 -18.244 1.00 4.38 O ATOM 0 H ASP A 173 -5.889 -0.178 -15.904 1.00 1.77 H new ATOM 0 HA ASP A 173 -7.367 -2.633 -15.763 1.00 1.80 H new ATOM 0 HB2 ASP A 173 -7.607 -1.853 -18.214 1.00 2.36 H new ATOM 0 HB3 ASP A 173 -5.894 -2.199 -18.349 1.00 2.36 H new ATOM 1216 N VAL A 174 -4.898 -3.781 -15.698 1.00 1.51 N ATOM 1217 CA VAL A 174 -3.658 -4.273 -15.058 1.00 1.34 C ATOM 1218 C VAL A 174 -2.379 -3.779 -15.755 1.00 1.22 C ATOM 1219 O VAL A 174 -1.332 -3.729 -15.118 1.00 1.17 O ATOM 1220 CB VAL A 174 -3.617 -5.810 -14.888 1.00 1.76 C ATOM 1221 CG1 VAL A 174 -4.739 -6.288 -13.952 1.00 2.54 C ATOM 1222 CG2 VAL A 174 -3.682 -6.582 -16.218 1.00 2.13 C ATOM 0 H VAL A 174 -5.485 -4.521 -16.083 1.00 1.51 H new ATOM 0 HA VAL A 174 -3.684 -3.836 -14.060 1.00 1.34 H new ATOM 0 HB VAL A 174 -2.646 -6.030 -14.444 1.00 1.76 H new ATOM 0 HG11 VAL A 174 -4.689 -7.372 -13.848 1.00 2.54 H new ATOM 0 HG12 VAL A 174 -4.619 -5.824 -12.973 1.00 2.54 H new ATOM 0 HG13 VAL A 174 -5.706 -6.007 -14.370 1.00 2.54 H new ATOM 0 HG21 VAL A 174 -3.649 -7.653 -16.019 1.00 2.13 H new ATOM 0 HG22 VAL A 174 -4.610 -6.338 -16.735 1.00 2.13 H new ATOM 0 HG23 VAL A 174 -2.834 -6.302 -16.843 1.00 2.13 H new ATOM 1232 N GLU A 175 -2.465 -3.348 -17.023 1.00 1.25 N ATOM 1233 CA GLU A 175 -1.366 -2.662 -17.716 1.00 1.20 C ATOM 1234 C GLU A 175 -1.026 -1.305 -17.089 1.00 1.15 C ATOM 1235 O GLU A 175 0.153 -0.973 -16.973 1.00 1.17 O ATOM 1236 CB GLU A 175 -1.714 -2.400 -19.186 1.00 1.30 C ATOM 1237 CG GLU A 175 -1.778 -3.661 -20.046 1.00 2.16 C ATOM 1238 CD GLU A 175 -1.672 -3.257 -21.510 1.00 2.41 C ATOM 1239 OE1 GLU A 175 -2.687 -2.881 -22.135 1.00 3.11 O ATOM 1240 OE2 GLU A 175 -0.555 -3.275 -22.072 1.00 3.02 O ATOM 0 H GLU A 175 -3.300 -3.466 -17.597 1.00 1.25 H new ATOM 0 HA GLU A 175 -0.510 -3.331 -17.627 1.00 1.20 H new ATOM 0 HB2 GLU A 175 -2.676 -1.890 -19.235 1.00 1.30 H new ATOM 0 HB3 GLU A 175 -0.972 -1.722 -19.609 1.00 1.30 H new ATOM 0 HG2 GLU A 175 -0.968 -4.341 -19.782 1.00 2.16 H new ATOM 0 HG3 GLU A 175 -2.712 -4.194 -19.867 1.00 2.16 H new ATOM 1247 N ALA A 176 -2.032 -0.519 -16.687 1.00 1.17 N ATOM 1248 CA ALA A 176 -1.824 0.800 -16.094 1.00 1.16 C ATOM 1249 C ALA A 176 -1.133 0.661 -14.735 1.00 1.04 C ATOM 1250 O ALA A 176 -0.101 1.292 -14.503 1.00 1.05 O ATOM 1251 CB ALA A 176 -3.178 1.514 -15.988 1.00 1.34 C ATOM 0 H ALA A 176 -3.014 -0.784 -16.766 1.00 1.17 H new ATOM 0 HA ALA A 176 -1.169 1.403 -16.723 1.00 1.16 H new ATOM 0 HB1 ALA A 176 -3.036 2.500 -15.546 1.00 1.34 H new ATOM 0 HB2 ALA A 176 -3.612 1.621 -16.982 1.00 1.34 H new ATOM 0 HB3 ALA A 176 -3.850 0.929 -15.360 1.00 1.34 H new ATOM 1257 N MET A 177 -1.646 -0.237 -13.886 1.00 0.99 N ATOM 1258 CA MET A 177 -1.020 -0.592 -12.611 1.00 0.93 C ATOM 1259 C MET A 177 0.409 -1.107 -12.812 1.00 0.82 C ATOM 1260 O MET A 177 1.337 -0.572 -12.209 1.00 0.81 O ATOM 1261 CB MET A 177 -1.883 -1.624 -11.867 1.00 1.02 C ATOM 1262 CG MET A 177 -3.215 -1.042 -11.383 1.00 1.34 C ATOM 1263 SD MET A 177 -3.062 0.344 -10.222 1.00 1.58 S ATOM 1264 CE MET A 177 -4.311 1.448 -10.934 1.00 2.72 C ATOM 0 H MET A 177 -2.514 -0.741 -14.068 1.00 0.99 H new ATOM 0 HA MET A 177 -0.954 0.309 -12.001 1.00 0.93 H new ATOM 0 HB2 MET A 177 -2.079 -2.470 -12.526 1.00 1.02 H new ATOM 0 HB3 MET A 177 -1.327 -2.008 -11.012 1.00 1.02 H new ATOM 0 HG2 MET A 177 -3.787 -0.710 -12.250 1.00 1.34 H new ATOM 0 HG3 MET A 177 -3.790 -1.835 -10.906 1.00 1.34 H new ATOM 0 HE1 MET A 177 -4.671 2.133 -10.166 1.00 2.72 H new ATOM 0 HE2 MET A 177 -3.869 2.019 -11.751 1.00 2.72 H new ATOM 0 HE3 MET A 177 -5.145 0.857 -11.314 1.00 2.72 H new ATOM 1274 N ALA A 178 0.625 -2.093 -13.691 1.00 0.85 N ATOM 1275 CA ALA A 178 1.948 -2.680 -13.934 1.00 0.89 C ATOM 1276 C ALA A 178 2.959 -1.660 -14.483 1.00 0.93 C ATOM 1277 O ALA A 178 4.138 -1.711 -14.119 1.00 0.97 O ATOM 1278 CB ALA A 178 1.796 -3.872 -14.888 1.00 1.02 C ATOM 0 H ALA A 178 -0.116 -2.508 -14.256 1.00 0.85 H new ATOM 0 HA ALA A 178 2.351 -3.016 -12.979 1.00 0.89 H new ATOM 0 HB1 ALA A 178 2.774 -4.315 -15.075 1.00 1.02 H new ATOM 0 HB2 ALA A 178 1.140 -4.617 -14.438 1.00 1.02 H new ATOM 0 HB3 ALA A 178 1.366 -3.532 -15.830 1.00 1.02 H new ATOM 1284 N ARG A 179 2.520 -0.726 -15.332 1.00 1.02 N ATOM 1285 CA ARG A 179 3.375 0.348 -15.838 1.00 1.17 C ATOM 1286 C ARG A 179 3.708 1.341 -14.715 1.00 1.10 C ATOM 1287 O ARG A 179 4.882 1.581 -14.468 1.00 1.17 O ATOM 1288 CB ARG A 179 2.731 0.983 -17.080 1.00 1.46 C ATOM 1289 CG ARG A 179 3.716 1.877 -17.857 1.00 1.59 C ATOM 1290 CD ARG A 179 3.256 2.163 -19.300 1.00 1.95 C ATOM 1291 NE ARG A 179 3.249 0.950 -20.149 1.00 3.16 N ATOM 1292 CZ ARG A 179 4.310 0.307 -20.628 1.00 4.19 C ATOM 1293 NH1 ARG A 179 5.536 0.773 -20.516 1.00 4.59 N ATOM 1294 NH2 ARG A 179 4.143 -0.845 -21.238 1.00 5.83 N ATOM 0 H ARG A 179 1.564 -0.694 -15.686 1.00 1.02 H new ATOM 0 HA ARG A 179 4.335 -0.050 -16.166 1.00 1.17 H new ATOM 0 HB2 ARG A 179 2.362 0.196 -17.738 1.00 1.46 H new ATOM 0 HB3 ARG A 179 1.868 1.576 -16.776 1.00 1.46 H new ATOM 0 HG2 ARG A 179 3.838 2.821 -17.326 1.00 1.59 H new ATOM 0 HG3 ARG A 179 4.694 1.396 -17.881 1.00 1.59 H new ATOM 0 HD2 ARG A 179 2.254 2.593 -19.279 1.00 1.95 H new ATOM 0 HD3 ARG A 179 3.914 2.909 -19.745 1.00 1.95 H new ATOM 0 HE ARG A 179 2.335 0.568 -20.392 1.00 3.16 H new ATOM 0 HH11 ARG A 179 5.702 1.663 -20.046 1.00 4.59 H new ATOM 0 HH12 ARG A 179 6.320 0.244 -20.899 1.00 4.59 H new ATOM 0 HH21 ARG A 179 3.207 -1.237 -21.340 1.00 5.83 H new ATOM 0 HH22 ARG A 179 4.949 -1.347 -21.609 1.00 5.83 H new ATOM 1308 N TYR A 180 2.721 1.820 -13.954 1.00 1.04 N ATOM 1309 CA TYR A 180 2.931 2.739 -12.820 1.00 1.09 C ATOM 1310 C TYR A 180 3.779 2.126 -11.686 1.00 0.99 C ATOM 1311 O TYR A 180 4.683 2.782 -11.174 1.00 1.12 O ATOM 1312 CB TYR A 180 1.555 3.205 -12.321 1.00 1.17 C ATOM 1313 CG TYR A 180 1.582 4.290 -11.260 1.00 1.07 C ATOM 1314 CD1 TYR A 180 2.132 5.554 -11.556 1.00 1.96 C ATOM 1315 CD2 TYR A 180 1.019 4.056 -9.989 1.00 1.60 C ATOM 1316 CE1 TYR A 180 2.123 6.577 -10.588 1.00 2.18 C ATOM 1317 CE2 TYR A 180 1.006 5.075 -9.018 1.00 1.86 C ATOM 1318 CZ TYR A 180 1.555 6.342 -9.317 1.00 1.72 C ATOM 1319 OH TYR A 180 1.531 7.342 -8.393 1.00 2.20 O ATOM 0 H TYR A 180 1.741 1.581 -14.105 1.00 1.04 H new ATOM 0 HA TYR A 180 3.513 3.593 -13.166 1.00 1.09 H new ATOM 0 HB2 TYR A 180 0.982 3.568 -13.174 1.00 1.17 H new ATOM 0 HB3 TYR A 180 1.021 2.343 -11.922 1.00 1.17 H new ATOM 0 HD1 TYR A 180 2.562 5.739 -12.529 1.00 1.96 H new ATOM 0 HD2 TYR A 180 0.595 3.090 -9.759 1.00 1.60 H new ATOM 0 HE1 TYR A 180 2.551 7.542 -10.818 1.00 2.18 H new ATOM 0 HE2 TYR A 180 0.577 4.888 -8.045 1.00 1.86 H new ATOM 0 HH TYR A 180 1.106 7.018 -7.572 1.00 2.20 H new ATOM 1329 N VAL A 181 3.565 0.844 -11.369 1.00 0.85 N ATOM 1330 CA VAL A 181 4.426 0.031 -10.488 1.00 0.85 C ATOM 1331 C VAL A 181 5.890 0.107 -10.941 1.00 0.90 C ATOM 1332 O VAL A 181 6.759 0.464 -10.152 1.00 1.03 O ATOM 1333 CB VAL A 181 3.929 -1.441 -10.452 1.00 0.86 C ATOM 1334 CG1 VAL A 181 4.988 -2.485 -10.054 1.00 1.24 C ATOM 1335 CG2 VAL A 181 2.726 -1.569 -9.502 1.00 0.94 C ATOM 0 H VAL A 181 2.764 0.323 -11.727 1.00 0.85 H new ATOM 0 HA VAL A 181 4.367 0.434 -9.477 1.00 0.85 H new ATOM 0 HB VAL A 181 3.656 -1.666 -11.483 1.00 0.86 H new ATOM 0 HG11 VAL A 181 4.540 -3.478 -10.059 1.00 1.24 H new ATOM 0 HG12 VAL A 181 5.813 -2.455 -10.765 1.00 1.24 H new ATOM 0 HG13 VAL A 181 5.362 -2.261 -9.055 1.00 1.24 H new ATOM 0 HG21 VAL A 181 2.385 -2.604 -9.484 1.00 0.94 H new ATOM 0 HG22 VAL A 181 3.022 -1.267 -8.497 1.00 0.94 H new ATOM 0 HG23 VAL A 181 1.917 -0.927 -9.851 1.00 0.94 H new ATOM 1345 N GLN A 182 6.173 -0.231 -12.204 1.00 0.90 N ATOM 1346 CA GLN A 182 7.539 -0.279 -12.733 1.00 1.01 C ATOM 1347 C GLN A 182 8.162 1.108 -12.968 1.00 1.10 C ATOM 1348 O GLN A 182 9.387 1.211 -12.964 1.00 1.30 O ATOM 1349 CB GLN A 182 7.554 -1.150 -14.001 1.00 1.12 C ATOM 1350 CG GLN A 182 7.280 -2.634 -13.670 1.00 2.26 C ATOM 1351 CD GLN A 182 7.059 -3.499 -14.907 1.00 2.93 C ATOM 1352 OE1 GLN A 182 7.792 -4.442 -15.186 1.00 3.17 O ATOM 1353 NE2 GLN A 182 6.026 -3.241 -15.674 1.00 3.64 N ATOM 0 H GLN A 182 5.459 -0.479 -12.889 1.00 0.90 H new ATOM 0 HA GLN A 182 8.176 -0.733 -11.974 1.00 1.01 H new ATOM 0 HB2 GLN A 182 6.802 -0.787 -14.702 1.00 1.12 H new ATOM 0 HB3 GLN A 182 8.521 -1.059 -14.495 1.00 1.12 H new ATOM 0 HG2 GLN A 182 8.120 -3.033 -13.102 1.00 2.26 H new ATOM 0 HG3 GLN A 182 6.401 -2.699 -13.028 1.00 2.26 H new ATOM 0 HE21 GLN A 182 5.409 -2.460 -15.453 1.00 3.64 H new ATOM 0 HE22 GLN A 182 5.840 -3.822 -16.492 1.00 3.64 H new ATOM 1362 N ASP A 183 7.357 2.158 -13.151 1.00 1.08 N ATOM 1363 CA ASP A 183 7.790 3.556 -13.305 1.00 1.27 C ATOM 1364 C ASP A 183 8.322 4.155 -11.983 1.00 1.20 C ATOM 1365 O ASP A 183 9.222 5.003 -11.997 1.00 1.32 O ATOM 1366 CB ASP A 183 6.610 4.373 -13.867 1.00 1.48 C ATOM 1367 CG ASP A 183 7.010 5.805 -14.223 1.00 2.24 C ATOM 1368 OD1 ASP A 183 7.082 6.654 -13.310 1.00 3.50 O ATOM 1369 OD2 ASP A 183 7.346 6.070 -15.400 1.00 2.60 O ATOM 0 H ASP A 183 6.343 2.057 -13.198 1.00 1.08 H new ATOM 0 HA ASP A 183 8.627 3.594 -14.002 1.00 1.27 H new ATOM 0 HB2 ASP A 183 6.218 3.877 -14.755 1.00 1.48 H new ATOM 0 HB3 ASP A 183 5.805 4.395 -13.133 1.00 1.48 H new ATOM 1374 N PHE A 184 7.800 3.679 -10.847 1.00 1.10 N ATOM 1375 CA PHE A 184 8.398 3.852 -9.524 1.00 1.08 C ATOM 1376 C PHE A 184 9.607 2.914 -9.382 1.00 1.80 C ATOM 1377 O PHE A 184 10.750 3.370 -9.392 1.00 2.07 O ATOM 1378 CB PHE A 184 7.335 3.606 -8.431 1.00 1.08 C ATOM 1379 CG PHE A 184 6.741 4.871 -7.840 1.00 1.12 C ATOM 1380 CD1 PHE A 184 5.697 5.548 -8.502 1.00 2.45 C ATOM 1381 CD2 PHE A 184 7.232 5.369 -6.618 1.00 1.83 C ATOM 1382 CE1 PHE A 184 5.154 6.720 -7.939 1.00 2.63 C ATOM 1383 CE2 PHE A 184 6.684 6.536 -6.056 1.00 1.74 C ATOM 1384 CZ PHE A 184 5.646 7.214 -6.719 1.00 1.50 C ATOM 0 H PHE A 184 6.928 3.150 -10.825 1.00 1.10 H new ATOM 0 HA PHE A 184 8.756 4.875 -9.403 1.00 1.08 H new ATOM 0 HB2 PHE A 184 6.530 3.004 -8.853 1.00 1.08 H new ATOM 0 HB3 PHE A 184 7.785 3.021 -7.629 1.00 1.08 H new ATOM 0 HD1 PHE A 184 5.314 5.169 -9.438 1.00 2.45 H new ATOM 0 HD2 PHE A 184 8.033 4.853 -6.110 1.00 1.83 H new ATOM 0 HE1 PHE A 184 4.356 7.241 -8.447 1.00 2.63 H new ATOM 0 HE2 PHE A 184 7.060 6.911 -5.116 1.00 1.74 H new ATOM 0 HZ PHE A 184 5.227 8.113 -6.291 1.00 1.50 H new ATOM 1394 N HIS A 185 9.349 1.607 -9.272 1.00 1.03 N ATOM 1395 CA HIS A 185 10.323 0.546 -8.986 1.00 1.11 C ATOM 1396 C HIS A 185 9.657 -0.847 -9.101 1.00 1.09 C ATOM 1397 O HIS A 185 8.582 -1.050 -8.537 1.00 1.04 O ATOM 1398 CB HIS A 185 10.933 0.777 -7.588 1.00 1.23 C ATOM 1399 CG HIS A 185 11.680 -0.402 -7.019 1.00 1.23 C ATOM 1400 ND1 HIS A 185 13.002 -0.739 -7.301 1.00 2.36 N ATOM 1401 CD2 HIS A 185 11.173 -1.305 -6.129 1.00 2.54 C ATOM 1402 CE1 HIS A 185 13.272 -1.820 -6.551 1.00 1.86 C ATOM 1403 NE2 HIS A 185 12.197 -2.178 -5.828 1.00 2.44 N ATOM 0 H HIS A 185 8.404 1.240 -9.386 1.00 1.03 H new ATOM 0 HA HIS A 185 11.128 0.578 -9.721 1.00 1.11 H new ATOM 0 HB2 HIS A 185 11.612 1.628 -7.640 1.00 1.23 H new ATOM 0 HB3 HIS A 185 10.133 1.049 -6.899 1.00 1.23 H new ATOM 0 HD2 HIS A 185 10.167 -1.330 -5.737 1.00 2.54 H new ATOM 0 HE1 HIS A 185 14.223 -2.332 -6.532 1.00 1.86 H new ATOM 0 HE2 HIS A 185 12.147 -2.958 -5.172 1.00 2.44 H new ATOM 1411 N PRO A 186 10.273 -1.837 -9.780 1.00 1.22 N ATOM 1412 CA PRO A 186 9.603 -3.070 -10.213 1.00 1.38 C ATOM 1413 C PRO A 186 9.041 -3.989 -9.111 1.00 1.50 C ATOM 1414 O PRO A 186 8.301 -4.904 -9.460 1.00 2.14 O ATOM 1415 CB PRO A 186 10.617 -3.803 -11.103 1.00 1.51 C ATOM 1416 CG PRO A 186 11.966 -3.221 -10.685 1.00 1.48 C ATOM 1417 CD PRO A 186 11.604 -1.777 -10.368 1.00 1.36 C ATOM 0 HA PRO A 186 8.690 -2.786 -10.736 1.00 1.38 H new ATOM 0 HB2 PRO A 186 10.581 -4.881 -10.944 1.00 1.51 H new ATOM 0 HB3 PRO A 186 10.418 -3.630 -12.161 1.00 1.51 H new ATOM 0 HG2 PRO A 186 12.382 -3.737 -9.819 1.00 1.48 H new ATOM 0 HG3 PRO A 186 12.705 -3.290 -11.483 1.00 1.48 H new ATOM 0 HD2 PRO A 186 12.320 -1.334 -9.676 1.00 1.36 H new ATOM 0 HD3 PRO A 186 11.609 -1.163 -11.269 1.00 1.36 H new ATOM 1425 N ARG A 187 9.341 -3.765 -7.820 1.00 1.30 N ATOM 1426 CA ARG A 187 8.745 -4.518 -6.699 1.00 1.43 C ATOM 1427 C ARG A 187 7.618 -3.763 -5.950 1.00 1.20 C ATOM 1428 O ARG A 187 7.243 -4.161 -4.846 1.00 1.25 O ATOM 1429 CB ARG A 187 9.855 -5.026 -5.756 1.00 1.85 C ATOM 1430 CG ARG A 187 9.505 -6.409 -5.173 1.00 2.43 C ATOM 1431 CD ARG A 187 10.558 -6.865 -4.160 1.00 2.57 C ATOM 1432 NE ARG A 187 10.284 -8.223 -3.657 1.00 3.20 N ATOM 1433 CZ ARG A 187 10.817 -8.765 -2.569 1.00 3.53 C ATOM 1434 NH1 ARG A 187 11.650 -8.108 -1.794 1.00 3.69 N ATOM 1435 NH2 ARG A 187 10.538 -9.999 -2.224 1.00 4.49 N ATOM 0 H ARG A 187 10.007 -3.053 -7.522 1.00 1.30 H new ATOM 0 HA ARG A 187 8.235 -5.379 -7.131 1.00 1.43 H new ATOM 0 HB2 ARG A 187 10.798 -5.086 -6.300 1.00 1.85 H new ATOM 0 HB3 ARG A 187 10.000 -4.313 -4.944 1.00 1.85 H new ATOM 0 HG2 ARG A 187 8.528 -6.367 -4.692 1.00 2.43 H new ATOM 0 HG3 ARG A 187 9.432 -7.139 -5.979 1.00 2.43 H new ATOM 0 HD2 ARG A 187 11.543 -6.842 -4.625 1.00 2.57 H new ATOM 0 HD3 ARG A 187 10.584 -6.166 -3.324 1.00 2.57 H new ATOM 0 HE ARG A 187 9.629 -8.795 -4.190 1.00 3.20 H new ATOM 0 HH11 ARG A 187 11.907 -7.147 -2.021 1.00 3.69 H new ATOM 0 HH12 ARG A 187 12.039 -8.559 -0.966 1.00 3.69 H new ATOM 0 HH21 ARG A 187 9.903 -10.557 -2.795 1.00 4.49 H new ATOM 0 HH22 ARG A 187 10.956 -10.401 -1.385 1.00 4.49 H new ATOM 1449 N LEU A 188 7.080 -2.673 -6.514 1.00 1.07 N ATOM 1450 CA LEU A 188 5.789 -2.101 -6.090 1.00 0.91 C ATOM 1451 C LEU A 188 4.636 -3.071 -6.435 1.00 0.78 C ATOM 1452 O LEU A 188 4.827 -4.046 -7.165 1.00 0.81 O ATOM 1453 CB LEU A 188 5.596 -0.705 -6.738 1.00 0.90 C ATOM 1454 CG LEU A 188 6.057 0.522 -5.928 1.00 1.16 C ATOM 1455 CD1 LEU A 188 5.112 0.798 -4.748 1.00 1.88 C ATOM 1456 CD2 LEU A 188 7.499 0.398 -5.420 1.00 1.71 C ATOM 0 H LEU A 188 7.525 -2.162 -7.276 1.00 1.07 H new ATOM 0 HA LEU A 188 5.783 -1.966 -5.008 1.00 0.91 H new ATOM 0 HB2 LEU A 188 6.127 -0.699 -7.690 1.00 0.90 H new ATOM 0 HB3 LEU A 188 4.537 -0.582 -6.963 1.00 0.90 H new ATOM 0 HG LEU A 188 6.026 1.364 -6.620 1.00 1.16 H new ATOM 0 HD11 LEU A 188 5.464 1.670 -4.196 1.00 1.88 H new ATOM 0 HD12 LEU A 188 4.107 0.988 -5.124 1.00 1.88 H new ATOM 0 HD13 LEU A 188 5.094 -0.068 -4.086 1.00 1.88 H new ATOM 0 HD21 LEU A 188 7.765 1.293 -4.857 1.00 1.71 H new ATOM 0 HD22 LEU A 188 7.583 -0.476 -4.774 1.00 1.71 H new ATOM 0 HD23 LEU A 188 8.175 0.288 -6.268 1.00 1.71 H new ATOM 1468 N LEU A 189 3.433 -2.807 -5.915 1.00 0.86 N ATOM 1469 CA LEU A 189 2.245 -3.631 -6.129 1.00 0.80 C ATOM 1470 C LEU A 189 1.022 -2.737 -6.363 1.00 0.73 C ATOM 1471 O LEU A 189 0.736 -1.864 -5.547 1.00 0.79 O ATOM 1472 CB LEU A 189 2.095 -4.568 -4.911 1.00 1.06 C ATOM 1473 CG LEU A 189 1.536 -5.955 -5.255 1.00 1.15 C ATOM 1474 CD1 LEU A 189 1.727 -6.910 -4.067 1.00 1.66 C ATOM 1475 CD2 LEU A 189 0.058 -5.937 -5.664 1.00 2.32 C ATOM 0 H LEU A 189 3.257 -1.996 -5.321 1.00 0.86 H new ATOM 0 HA LEU A 189 2.339 -4.248 -7.023 1.00 0.80 H new ATOM 0 HB2 LEU A 189 3.069 -4.688 -4.436 1.00 1.06 H new ATOM 0 HB3 LEU A 189 1.440 -4.095 -4.180 1.00 1.06 H new ATOM 0 HG LEU A 189 2.099 -6.303 -6.121 1.00 1.15 H new ATOM 0 HD11 LEU A 189 1.327 -7.892 -4.321 1.00 1.66 H new ATOM 0 HD12 LEU A 189 2.789 -6.999 -3.839 1.00 1.66 H new ATOM 0 HD13 LEU A 189 1.201 -6.518 -3.197 1.00 1.66 H new ATOM 0 HD21 LEU A 189 -0.269 -6.951 -5.893 1.00 2.32 H new ATOM 0 HD22 LEU A 189 -0.541 -5.539 -4.845 1.00 2.32 H new ATOM 0 HD23 LEU A 189 -0.068 -5.308 -6.545 1.00 2.32 H new ATOM 1487 N GLY A 190 0.323 -2.949 -7.482 1.00 0.70 N ATOM 1488 CA GLY A 190 -0.931 -2.276 -7.835 1.00 0.71 C ATOM 1489 C GLY A 190 -2.088 -3.272 -7.906 1.00 0.72 C ATOM 1490 O GLY A 190 -1.912 -4.382 -8.410 1.00 0.80 O ATOM 0 H GLY A 190 0.625 -3.617 -8.191 1.00 0.70 H new ATOM 0 HA2 GLY A 190 -1.155 -1.506 -7.097 1.00 0.71 H new ATOM 0 HA3 GLY A 190 -0.820 -1.774 -8.796 1.00 0.71 H new ATOM 1494 N LEU A 191 -3.262 -2.875 -7.409 1.00 0.83 N ATOM 1495 CA LEU A 191 -4.455 -3.715 -7.289 1.00 0.85 C ATOM 1496 C LEU A 191 -5.676 -3.072 -7.972 1.00 0.88 C ATOM 1497 O LEU A 191 -6.089 -1.970 -7.593 1.00 0.96 O ATOM 1498 CB LEU A 191 -4.733 -3.993 -5.794 1.00 1.08 C ATOM 1499 CG LEU A 191 -3.688 -4.865 -5.059 1.00 1.17 C ATOM 1500 CD1 LEU A 191 -4.089 -5.062 -3.589 1.00 2.05 C ATOM 1501 CD2 LEU A 191 -3.530 -6.254 -5.692 1.00 2.34 C ATOM 0 H LEU A 191 -3.413 -1.926 -7.067 1.00 0.83 H new ATOM 0 HA LEU A 191 -4.271 -4.659 -7.803 1.00 0.85 H new ATOM 0 HB2 LEU A 191 -4.808 -3.037 -5.275 1.00 1.08 H new ATOM 0 HB3 LEU A 191 -5.705 -4.479 -5.710 1.00 1.08 H new ATOM 0 HG LEU A 191 -2.741 -4.331 -5.138 1.00 1.17 H new ATOM 0 HD11 LEU A 191 -3.342 -5.678 -3.088 1.00 2.05 H new ATOM 0 HD12 LEU A 191 -4.150 -4.092 -3.095 1.00 2.05 H new ATOM 0 HD13 LEU A 191 -5.059 -5.556 -3.540 1.00 2.05 H new ATOM 0 HD21 LEU A 191 -2.785 -6.824 -5.137 1.00 2.34 H new ATOM 0 HD22 LEU A 191 -4.485 -6.779 -5.661 1.00 2.34 H new ATOM 0 HD23 LEU A 191 -3.208 -6.147 -6.728 1.00 2.34 H new ATOM 1513 N THR A 192 -6.280 -3.811 -8.918 1.00 1.00 N ATOM 1514 CA THR A 192 -7.483 -3.436 -9.694 1.00 1.08 C ATOM 1515 C THR A 192 -8.554 -4.527 -9.573 1.00 1.06 C ATOM 1516 O THR A 192 -8.262 -5.660 -9.191 1.00 1.24 O ATOM 1517 CB THR A 192 -7.085 -3.110 -11.149 1.00 1.26 C ATOM 1518 OG1 THR A 192 -6.315 -1.936 -11.089 1.00 2.18 O ATOM 1519 CG2 THR A 192 -8.237 -2.832 -12.120 1.00 2.39 C ATOM 0 H THR A 192 -5.928 -4.732 -9.178 1.00 1.00 H new ATOM 0 HA THR A 192 -7.931 -2.530 -9.286 1.00 1.08 H new ATOM 0 HB THR A 192 -6.578 -3.994 -11.535 1.00 1.26 H new ATOM 0 HG1 THR A 192 -6.525 -1.367 -11.859 1.00 2.18 H new ATOM 0 HG21 THR A 192 -7.835 -2.616 -13.110 1.00 2.39 H new ATOM 0 HG22 THR A 192 -8.886 -3.706 -12.175 1.00 2.39 H new ATOM 0 HG23 THR A 192 -8.812 -1.976 -11.767 1.00 2.39 H new ATOM 1527 N GLY A 193 -9.819 -4.188 -9.843 1.00 1.16 N ATOM 1528 CA GLY A 193 -10.957 -5.108 -9.700 1.00 1.43 C ATOM 1529 C GLY A 193 -12.230 -4.635 -10.403 1.00 1.36 C ATOM 1530 O GLY A 193 -12.252 -4.458 -11.613 1.00 2.25 O ATOM 0 H GLY A 193 -10.086 -3.260 -10.170 1.00 1.16 H new ATOM 0 HA2 GLY A 193 -10.675 -6.083 -10.098 1.00 1.43 H new ATOM 0 HA3 GLY A 193 -11.169 -5.245 -8.640 1.00 1.43 H new ATOM 1534 N SER A 194 -13.301 -4.458 -9.634 1.00 1.46 N ATOM 1535 CA SER A 194 -14.615 -3.960 -10.079 1.00 1.56 C ATOM 1536 C SER A 194 -15.392 -3.409 -8.864 1.00 1.54 C ATOM 1537 O SER A 194 -14.904 -3.517 -7.728 1.00 1.46 O ATOM 1538 CB SER A 194 -15.392 -5.052 -10.838 1.00 1.89 C ATOM 1539 OG SER A 194 -16.593 -4.520 -11.375 1.00 3.03 O ATOM 0 H SER A 194 -13.283 -4.665 -8.635 1.00 1.46 H new ATOM 0 HA SER A 194 -14.477 -3.142 -10.786 1.00 1.56 H new ATOM 0 HB2 SER A 194 -14.775 -5.456 -11.640 1.00 1.89 H new ATOM 0 HB3 SER A 194 -15.621 -5.879 -10.165 1.00 1.89 H new ATOM 0 HG SER A 194 -17.076 -5.224 -11.856 1.00 3.03 H new ATOM 1545 N THR A 195 -16.566 -2.796 -9.079 1.00 1.82 N ATOM 1546 CA THR A 195 -17.241 -1.901 -8.117 1.00 1.88 C ATOM 1547 C THR A 195 -17.473 -2.541 -6.757 1.00 1.99 C ATOM 1548 O THR A 195 -16.906 -2.057 -5.783 1.00 1.88 O ATOM 1549 CB THR A 195 -18.523 -1.291 -8.697 1.00 2.30 C ATOM 1550 OG1 THR A 195 -19.386 -2.308 -9.148 1.00 3.05 O ATOM 1551 CG2 THR A 195 -18.197 -0.364 -9.871 1.00 2.34 C ATOM 0 H THR A 195 -17.088 -2.910 -9.948 1.00 1.82 H new ATOM 0 HA THR A 195 -16.547 -1.079 -7.940 1.00 1.88 H new ATOM 0 HB THR A 195 -19.009 -0.718 -7.907 1.00 2.30 H new ATOM 0 HG1 THR A 195 -20.201 -1.906 -9.514 1.00 3.05 H new ATOM 0 HG21 THR A 195 -19.120 0.058 -10.268 1.00 2.34 H new ATOM 0 HG22 THR A 195 -17.547 0.441 -9.529 1.00 2.34 H new ATOM 0 HG23 THR A 195 -17.692 -0.931 -10.653 1.00 2.34 H new ATOM 1559 N LYS A 196 -18.191 -3.667 -6.666 1.00 2.36 N ATOM 1560 CA LYS A 196 -18.415 -4.355 -5.377 1.00 2.67 C ATOM 1561 C LYS A 196 -17.096 -4.685 -4.651 1.00 2.42 C ATOM 1562 O LYS A 196 -17.026 -4.614 -3.424 1.00 2.74 O ATOM 1563 CB LYS A 196 -19.236 -5.648 -5.572 1.00 3.20 C ATOM 1564 CG LYS A 196 -20.676 -5.399 -6.053 1.00 3.07 C ATOM 1565 CD LYS A 196 -21.564 -6.656 -6.009 1.00 3.56 C ATOM 1566 CE LYS A 196 -21.984 -7.024 -4.575 1.00 4.86 C ATOM 1567 NZ LYS A 196 -22.887 -8.203 -4.553 1.00 5.43 N ATOM 0 H LYS A 196 -18.629 -4.125 -7.465 1.00 2.36 H new ATOM 0 HA LYS A 196 -18.978 -3.661 -4.753 1.00 2.67 H new ATOM 0 HB2 LYS A 196 -18.726 -6.286 -6.294 1.00 3.20 H new ATOM 0 HB3 LYS A 196 -19.266 -6.194 -4.629 1.00 3.20 H new ATOM 0 HG2 LYS A 196 -21.128 -4.623 -5.435 1.00 3.07 H new ATOM 0 HG3 LYS A 196 -20.649 -5.018 -7.074 1.00 3.07 H new ATOM 0 HD2 LYS A 196 -22.455 -6.490 -6.615 1.00 3.56 H new ATOM 0 HD3 LYS A 196 -21.027 -7.493 -6.454 1.00 3.56 H new ATOM 0 HE2 LYS A 196 -21.096 -7.234 -3.978 1.00 4.86 H new ATOM 0 HE3 LYS A 196 -22.485 -6.173 -4.113 1.00 4.86 H new ATOM 0 HZ1 LYS A 196 -23.149 -8.421 -3.571 1.00 5.43 H new ATOM 0 HZ2 LYS A 196 -23.745 -7.993 -5.102 1.00 5.43 H new ATOM 0 HZ3 LYS A 196 -22.400 -9.021 -4.971 1.00 5.43 H new ATOM 1581 N GLN A 197 -16.056 -5.046 -5.407 1.00 1.98 N ATOM 1582 CA GLN A 197 -14.739 -5.406 -4.889 1.00 1.77 C ATOM 1583 C GLN A 197 -13.944 -4.195 -4.373 1.00 1.73 C ATOM 1584 O GLN A 197 -13.426 -4.269 -3.261 1.00 2.16 O ATOM 1585 CB GLN A 197 -13.976 -6.230 -5.939 1.00 1.57 C ATOM 1586 CG GLN A 197 -14.300 -7.737 -5.854 1.00 1.95 C ATOM 1587 CD GLN A 197 -15.754 -8.096 -6.156 1.00 2.71 C ATOM 1588 OE1 GLN A 197 -16.164 -8.216 -7.303 1.00 3.11 O ATOM 1589 NE2 GLN A 197 -16.595 -8.284 -5.161 1.00 3.97 N ATOM 0 H GLN A 197 -16.111 -5.096 -6.424 1.00 1.98 H new ATOM 0 HA GLN A 197 -14.879 -6.031 -4.007 1.00 1.77 H new ATOM 0 HB2 GLN A 197 -14.224 -5.863 -6.935 1.00 1.57 H new ATOM 0 HB3 GLN A 197 -12.904 -6.083 -5.803 1.00 1.57 H new ATOM 0 HG2 GLN A 197 -13.656 -8.273 -6.551 1.00 1.95 H new ATOM 0 HG3 GLN A 197 -14.053 -8.092 -4.854 1.00 1.95 H new ATOM 0 HE21 GLN A 197 -16.274 -8.189 -4.197 1.00 3.97 H new ATOM 0 HE22 GLN A 197 -17.567 -8.525 -5.354 1.00 3.97 H new ATOM 1598 N VAL A 198 -13.878 -3.076 -5.107 1.00 1.45 N ATOM 1599 CA VAL A 198 -13.202 -1.858 -4.597 1.00 1.54 C ATOM 1600 C VAL A 198 -14.002 -1.195 -3.460 1.00 1.80 C ATOM 1601 O VAL A 198 -13.413 -0.653 -2.525 1.00 2.03 O ATOM 1602 CB VAL A 198 -12.832 -0.832 -5.700 1.00 1.46 C ATOM 1603 CG1 VAL A 198 -11.880 -1.468 -6.730 1.00 2.40 C ATOM 1604 CG2 VAL A 198 -14.051 -0.236 -6.421 1.00 1.77 C ATOM 0 H VAL A 198 -14.275 -2.981 -6.042 1.00 1.45 H new ATOM 0 HA VAL A 198 -12.253 -2.207 -4.189 1.00 1.54 H new ATOM 0 HB VAL A 198 -12.335 -0.008 -5.188 1.00 1.46 H new ATOM 0 HG11 VAL A 198 -11.631 -0.734 -7.497 1.00 2.40 H new ATOM 0 HG12 VAL A 198 -10.968 -1.794 -6.230 1.00 2.40 H new ATOM 0 HG13 VAL A 198 -12.366 -2.326 -7.194 1.00 2.40 H new ATOM 0 HG21 VAL A 198 -13.715 0.473 -7.178 1.00 1.77 H new ATOM 0 HG22 VAL A 198 -14.618 -1.035 -6.898 1.00 1.77 H new ATOM 0 HG23 VAL A 198 -14.685 0.278 -5.699 1.00 1.77 H new ATOM 1614 N ALA A 199 -15.338 -1.306 -3.482 1.00 1.90 N ATOM 1615 CA ALA A 199 -16.213 -0.877 -2.394 1.00 2.27 C ATOM 1616 C ALA A 199 -15.941 -1.666 -1.107 1.00 2.54 C ATOM 1617 O ALA A 199 -15.629 -1.053 -0.092 1.00 2.94 O ATOM 1618 CB ALA A 199 -17.674 -0.989 -2.848 1.00 2.46 C ATOM 0 H ALA A 199 -15.845 -1.704 -4.273 1.00 1.90 H new ATOM 0 HA ALA A 199 -16.005 0.166 -2.155 1.00 2.27 H new ATOM 0 HB1 ALA A 199 -18.332 -0.670 -2.039 1.00 2.46 H new ATOM 0 HB2 ALA A 199 -17.834 -0.353 -3.719 1.00 2.46 H new ATOM 0 HB3 ALA A 199 -17.896 -2.024 -3.109 1.00 2.46 H new ATOM 1624 N GLN A 200 -15.973 -3.007 -1.139 1.00 2.43 N ATOM 1625 CA GLN A 200 -15.712 -3.807 0.065 1.00 2.73 C ATOM 1626 C GLN A 200 -14.266 -3.673 0.570 1.00 2.71 C ATOM 1627 O GLN A 200 -14.042 -3.813 1.769 1.00 3.09 O ATOM 1628 CB GLN A 200 -16.118 -5.282 -0.130 1.00 2.75 C ATOM 1629 CG GLN A 200 -15.136 -6.070 -1.008 1.00 3.95 C ATOM 1630 CD GLN A 200 -15.574 -7.502 -1.286 1.00 4.15 C ATOM 1631 OE1 GLN A 200 -15.873 -7.877 -2.415 1.00 4.36 O ATOM 1632 NE2 GLN A 200 -15.592 -8.362 -0.288 1.00 4.93 N ATOM 0 H GLN A 200 -16.175 -3.554 -1.976 1.00 2.43 H new ATOM 0 HA GLN A 200 -16.347 -3.395 0.850 1.00 2.73 H new ATOM 0 HB2 GLN A 200 -16.190 -5.764 0.845 1.00 2.75 H new ATOM 0 HB3 GLN A 200 -17.110 -5.322 -0.580 1.00 2.75 H new ATOM 0 HG2 GLN A 200 -15.011 -5.547 -1.956 1.00 3.95 H new ATOM 0 HG3 GLN A 200 -14.161 -6.086 -0.522 1.00 3.95 H new ATOM 0 HE21 GLN A 200 -15.344 -8.056 0.653 1.00 4.93 H new ATOM 0 HE22 GLN A 200 -15.854 -9.333 -0.457 1.00 4.93 H new ATOM 1641 N ALA A 201 -13.287 -3.360 -0.292 1.00 2.39 N ATOM 1642 CA ALA A 201 -11.943 -2.975 0.148 1.00 2.53 C ATOM 1643 C ALA A 201 -11.961 -1.650 0.932 1.00 2.78 C ATOM 1644 O ALA A 201 -11.334 -1.547 1.981 1.00 3.18 O ATOM 1645 CB ALA A 201 -11.027 -2.912 -1.079 1.00 2.28 C ATOM 0 H ALA A 201 -13.406 -3.367 -1.305 1.00 2.39 H new ATOM 0 HA ALA A 201 -11.556 -3.723 0.840 1.00 2.53 H new ATOM 0 HB1 ALA A 201 -10.022 -2.626 -0.768 1.00 2.28 H new ATOM 0 HB2 ALA A 201 -10.994 -3.890 -1.559 1.00 2.28 H new ATOM 0 HB3 ALA A 201 -11.412 -2.175 -1.783 1.00 2.28 H new ATOM 1651 N SER A 202 -12.735 -0.661 0.483 1.00 2.60 N ATOM 1652 CA SER A 202 -12.953 0.585 1.231 1.00 2.79 C ATOM 1653 C SER A 202 -13.692 0.347 2.559 1.00 3.25 C ATOM 1654 O SER A 202 -13.334 0.928 3.580 1.00 3.66 O ATOM 1655 CB SER A 202 -13.731 1.578 0.356 1.00 2.53 C ATOM 1656 OG SER A 202 -13.533 2.911 0.791 1.00 3.32 O ATOM 0 H SER A 202 -13.230 -0.698 -0.408 1.00 2.60 H new ATOM 0 HA SER A 202 -11.977 0.999 1.482 1.00 2.79 H new ATOM 0 HB2 SER A 202 -13.411 1.480 -0.681 1.00 2.53 H new ATOM 0 HB3 SER A 202 -14.794 1.337 0.386 1.00 2.53 H new ATOM 0 HG SER A 202 -12.889 3.355 0.201 1.00 3.32 H new ATOM 1662 N HIS A 203 -14.678 -0.552 2.597 1.00 3.28 N ATOM 1663 CA HIS A 203 -15.344 -0.946 3.845 1.00 3.79 C ATOM 1664 C HIS A 203 -14.427 -1.774 4.777 1.00 4.01 C ATOM 1665 O HIS A 203 -14.587 -1.733 5.995 1.00 4.38 O ATOM 1666 CB HIS A 203 -16.639 -1.702 3.501 1.00 3.81 C ATOM 1667 CG HIS A 203 -17.619 -0.946 2.635 1.00 3.83 C ATOM 1668 ND1 HIS A 203 -18.333 -1.496 1.567 1.00 3.96 N ATOM 1669 CD2 HIS A 203 -17.995 0.360 2.790 1.00 4.32 C ATOM 1670 CE1 HIS A 203 -19.107 -0.502 1.099 1.00 4.78 C ATOM 1671 NE2 HIS A 203 -18.929 0.624 1.811 1.00 4.94 N ATOM 0 H HIS A 203 -15.037 -1.027 1.769 1.00 3.28 H new ATOM 0 HA HIS A 203 -15.587 -0.044 4.406 1.00 3.79 H new ATOM 0 HB2 HIS A 203 -16.374 -2.631 2.995 1.00 3.81 H new ATOM 0 HB3 HIS A 203 -17.138 -1.976 4.431 1.00 3.81 H new ATOM 0 HD2 HIS A 203 -17.630 1.051 3.536 1.00 4.32 H new ATOM 0 HE1 HIS A 203 -19.783 -0.596 0.262 1.00 4.78 H new ATOM 0 HE2 HIS A 203 -19.401 1.515 1.655 1.00 4.94 H new ATOM 1679 N SER A 204 -13.461 -2.512 4.224 1.00 3.86 N ATOM 1680 CA SER A 204 -12.439 -3.262 4.974 1.00 4.18 C ATOM 1681 C SER A 204 -11.367 -2.373 5.623 1.00 4.35 C ATOM 1682 O SER A 204 -10.769 -2.777 6.620 1.00 5.03 O ATOM 1683 CB SER A 204 -11.738 -4.279 4.060 1.00 4.10 C ATOM 1684 OG SER A 204 -12.647 -5.227 3.535 1.00 3.64 O ATOM 0 H SER A 204 -13.362 -2.610 3.214 1.00 3.86 H new ATOM 0 HA SER A 204 -12.980 -3.763 5.776 1.00 4.18 H new ATOM 0 HB2 SER A 204 -11.247 -3.754 3.241 1.00 4.10 H new ATOM 0 HB3 SER A 204 -10.958 -4.795 4.621 1.00 4.10 H new ATOM 0 HG SER A 204 -13.354 -4.763 3.040 1.00 3.64 H new ATOM 1690 N TYR A 205 -11.116 -1.185 5.059 1.00 3.86 N ATOM 1691 CA TYR A 205 -10.154 -0.181 5.531 1.00 3.98 C ATOM 1692 C TYR A 205 -10.477 1.197 4.927 1.00 4.03 C ATOM 1693 O TYR A 205 -9.994 1.583 3.857 1.00 4.42 O ATOM 1694 CB TYR A 205 -8.690 -0.623 5.302 1.00 4.18 C ATOM 1695 CG TYR A 205 -8.375 -1.297 3.977 1.00 3.96 C ATOM 1696 CD1 TYR A 205 -8.557 -2.686 3.855 1.00 3.79 C ATOM 1697 CD2 TYR A 205 -7.871 -0.565 2.881 1.00 5.15 C ATOM 1698 CE1 TYR A 205 -8.302 -3.334 2.638 1.00 4.40 C ATOM 1699 CE2 TYR A 205 -7.589 -1.216 1.661 1.00 5.92 C ATOM 1700 CZ TYR A 205 -7.814 -2.604 1.534 1.00 5.42 C ATOM 1701 OH TYR A 205 -7.548 -3.246 0.362 1.00 6.63 O ATOM 0 H TYR A 205 -11.604 -0.882 4.216 1.00 3.86 H new ATOM 0 HA TYR A 205 -10.257 -0.088 6.612 1.00 3.98 H new ATOM 0 HB2 TYR A 205 -8.052 0.256 5.396 1.00 4.18 H new ATOM 0 HB3 TYR A 205 -8.412 -1.306 6.105 1.00 4.18 H new ATOM 0 HD1 TYR A 205 -8.896 -3.258 4.706 1.00 3.79 H new ATOM 0 HD2 TYR A 205 -7.700 0.497 2.976 1.00 5.15 H new ATOM 0 HE1 TYR A 205 -8.480 -4.395 2.546 1.00 4.40 H new ATOM 0 HE2 TYR A 205 -7.201 -0.653 0.825 1.00 5.92 H new ATOM 0 HH TYR A 205 -7.220 -2.600 -0.298 1.00 6.63 H new ATOM 1711 N ARG A 206 -11.324 1.965 5.627 1.00 3.95 N ATOM 1712 CA ARG A 206 -11.945 3.190 5.103 1.00 3.93 C ATOM 1713 C ARG A 206 -10.972 4.373 5.046 1.00 3.99 C ATOM 1714 O ARG A 206 -10.980 5.261 5.896 1.00 4.05 O ATOM 1715 CB ARG A 206 -13.253 3.478 5.865 1.00 3.81 C ATOM 1716 CG ARG A 206 -14.206 4.447 5.142 1.00 4.48 C ATOM 1717 CD ARG A 206 -14.742 3.883 3.812 1.00 5.32 C ATOM 1718 NE ARG A 206 -15.839 4.701 3.266 1.00 6.24 N ATOM 1719 CZ ARG A 206 -15.740 5.863 2.635 1.00 8.01 C ATOM 1720 NH1 ARG A 206 -14.596 6.463 2.371 1.00 9.25 N ATOM 1721 NH2 ARG A 206 -16.837 6.466 2.249 1.00 8.97 N ATOM 0 H ARG A 206 -11.601 1.750 6.585 1.00 3.95 H new ATOM 0 HA ARG A 206 -12.212 3.029 4.059 1.00 3.93 H new ATOM 0 HB2 ARG A 206 -13.774 2.536 6.039 1.00 3.81 H new ATOM 0 HB3 ARG A 206 -13.007 3.891 6.843 1.00 3.81 H new ATOM 0 HG2 ARG A 206 -15.046 4.678 5.797 1.00 4.48 H new ATOM 0 HG3 ARG A 206 -13.685 5.385 4.949 1.00 4.48 H new ATOM 0 HD2 ARG A 206 -13.930 3.834 3.086 1.00 5.32 H new ATOM 0 HD3 ARG A 206 -15.093 2.863 3.966 1.00 5.32 H new ATOM 0 HE ARG A 206 -16.782 4.331 3.387 1.00 6.24 H new ATOM 0 HH11 ARG A 206 -13.717 6.032 2.657 1.00 9.25 H new ATOM 0 HH12 ARG A 206 -14.590 7.358 1.881 1.00 9.25 H new ATOM 0 HH21 ARG A 206 -17.745 6.041 2.435 1.00 8.97 H new ATOM 0 HH22 ARG A 206 -16.783 7.361 1.762 1.00 8.97 H new ATOM 1735 N VAL A 207 -10.116 4.348 4.029 1.00 4.21 N ATOM 1736 CA VAL A 207 -9.233 5.450 3.615 1.00 4.29 C ATOM 1737 C VAL A 207 -10.080 6.661 3.200 1.00 4.19 C ATOM 1738 O VAL A 207 -11.176 6.508 2.652 1.00 4.16 O ATOM 1739 CB VAL A 207 -8.280 4.977 2.487 1.00 4.34 C ATOM 1740 CG1 VAL A 207 -7.536 6.099 1.745 1.00 5.25 C ATOM 1741 CG2 VAL A 207 -7.244 3.997 3.068 1.00 5.17 C ATOM 0 H VAL A 207 -10.009 3.523 3.439 1.00 4.21 H new ATOM 0 HA VAL A 207 -8.606 5.759 4.451 1.00 4.29 H new ATOM 0 HB VAL A 207 -8.925 4.503 1.747 1.00 4.34 H new ATOM 0 HG11 VAL A 207 -6.896 5.665 0.977 1.00 5.25 H new ATOM 0 HG12 VAL A 207 -8.259 6.769 1.279 1.00 5.25 H new ATOM 0 HG13 VAL A 207 -6.925 6.660 2.452 1.00 5.25 H new ATOM 0 HG21 VAL A 207 -6.574 3.664 2.276 1.00 5.17 H new ATOM 0 HG22 VAL A 207 -6.666 4.497 3.846 1.00 5.17 H new ATOM 0 HG23 VAL A 207 -7.758 3.135 3.495 1.00 5.17 H new ATOM 1751 N TYR A 208 -9.583 7.866 3.491 1.00 4.26 N ATOM 1752 CA TYR A 208 -10.264 9.112 3.142 1.00 4.25 C ATOM 1753 C TYR A 208 -10.127 9.455 1.648 1.00 3.82 C ATOM 1754 O TYR A 208 -9.024 9.615 1.125 1.00 3.91 O ATOM 1755 CB TYR A 208 -9.755 10.272 4.012 1.00 4.76 C ATOM 1756 CG TYR A 208 -10.361 11.608 3.614 1.00 5.32 C ATOM 1757 CD1 TYR A 208 -11.641 11.975 4.075 1.00 4.94 C ATOM 1758 CD2 TYR A 208 -9.684 12.439 2.700 1.00 6.82 C ATOM 1759 CE1 TYR A 208 -12.249 13.159 3.608 1.00 5.87 C ATOM 1760 CE2 TYR A 208 -10.289 13.615 2.220 1.00 7.77 C ATOM 1761 CZ TYR A 208 -11.580 13.973 2.666 1.00 7.23 C ATOM 1762 OH TYR A 208 -12.185 15.091 2.179 1.00 8.39 O ATOM 0 H TYR A 208 -8.696 8.004 3.976 1.00 4.26 H new ATOM 0 HA TYR A 208 -11.325 8.962 3.341 1.00 4.25 H new ATOM 0 HB2 TYR A 208 -9.989 10.068 5.057 1.00 4.76 H new ATOM 0 HB3 TYR A 208 -8.669 10.331 3.934 1.00 4.76 H new ATOM 0 HD1 TYR A 208 -12.157 11.349 4.787 1.00 4.94 H new ATOM 0 HD2 TYR A 208 -8.693 12.171 2.365 1.00 6.82 H new ATOM 0 HE1 TYR A 208 -13.226 13.444 3.970 1.00 5.87 H new ATOM 0 HE2 TYR A 208 -9.767 14.242 1.512 1.00 7.77 H new ATOM 0 HH TYR A 208 -11.587 15.536 1.543 1.00 8.39 H new ATOM 1772 N TYR A 209 -11.274 9.669 0.998 1.00 3.51 N ATOM 1773 CA TYR A 209 -11.382 10.327 -0.306 1.00 3.21 C ATOM 1774 C TYR A 209 -12.773 10.939 -0.523 1.00 3.11 C ATOM 1775 O TYR A 209 -13.782 10.402 -0.051 1.00 3.28 O ATOM 1776 CB TYR A 209 -10.963 9.406 -1.467 1.00 3.32 C ATOM 1777 CG TYR A 209 -11.201 7.916 -1.290 1.00 3.57 C ATOM 1778 CD1 TYR A 209 -12.467 7.344 -1.527 1.00 3.13 C ATOM 1779 CD2 TYR A 209 -10.119 7.096 -0.923 1.00 4.88 C ATOM 1780 CE1 TYR A 209 -12.640 5.947 -1.429 1.00 3.66 C ATOM 1781 CE2 TYR A 209 -10.288 5.707 -0.812 1.00 5.42 C ATOM 1782 CZ TYR A 209 -11.540 5.124 -1.093 1.00 4.68 C ATOM 1783 OH TYR A 209 -11.670 3.771 -1.064 1.00 5.37 O ATOM 0 H TYR A 209 -12.177 9.381 1.375 1.00 3.51 H new ATOM 0 HA TYR A 209 -10.669 11.152 -0.300 1.00 3.21 H new ATOM 0 HB2 TYR A 209 -11.493 9.729 -2.363 1.00 3.32 H new ATOM 0 HB3 TYR A 209 -9.900 9.559 -1.653 1.00 3.32 H new ATOM 0 HD1 TYR A 209 -13.305 7.975 -1.784 1.00 3.13 H new ATOM 0 HD2 TYR A 209 -9.153 7.537 -0.726 1.00 4.88 H new ATOM 0 HE1 TYR A 209 -13.610 5.507 -1.610 1.00 3.66 H new ATOM 0 HE2 TYR A 209 -9.458 5.085 -0.511 1.00 5.42 H new ATOM 0 HH TYR A 209 -10.914 3.360 -1.532 1.00 5.37 H new ATOM 1793 N ASN A 210 -12.824 12.061 -1.244 1.00 3.03 N ATOM 1794 CA ASN A 210 -14.039 12.831 -1.533 1.00 3.17 C ATOM 1795 C ASN A 210 -13.956 13.404 -2.961 1.00 2.94 C ATOM 1796 O ASN A 210 -13.056 14.180 -3.251 1.00 3.19 O ATOM 1797 CB ASN A 210 -14.157 13.928 -0.462 1.00 3.82 C ATOM 1798 CG ASN A 210 -15.408 14.776 -0.624 1.00 4.13 C ATOM 1799 OD1 ASN A 210 -16.476 14.411 -0.144 1.00 4.53 O ATOM 1800 ND2 ASN A 210 -15.316 15.905 -1.297 1.00 4.76 N ATOM 0 H ASN A 210 -11.989 12.475 -1.659 1.00 3.03 H new ATOM 0 HA ASN A 210 -14.933 12.209 -1.496 1.00 3.17 H new ATOM 0 HB2 ASN A 210 -14.162 13.467 0.525 1.00 3.82 H new ATOM 0 HB3 ASN A 210 -13.279 14.572 -0.509 1.00 3.82 H new ATOM 0 HD21 ASN A 210 -16.141 16.491 -1.426 1.00 4.76 H new ATOM 0 HD22 ASN A 210 -14.420 16.193 -1.689 1.00 4.76 H new ATOM 1968 N VAL A 222 -10.327 14.949 -6.894 1.00 2.68 N ATOM 1969 CA VAL A 222 -10.690 14.160 -5.712 1.00 2.53 C ATOM 1970 C VAL A 222 -9.789 14.675 -4.586 1.00 2.70 C ATOM 1971 O VAL A 222 -8.594 14.864 -4.807 1.00 2.92 O ATOM 1972 CB VAL A 222 -10.451 12.637 -5.913 1.00 2.60 C ATOM 1973 CG1 VAL A 222 -10.825 11.820 -4.662 1.00 3.16 C ATOM 1974 CG2 VAL A 222 -11.242 12.063 -7.102 1.00 2.65 C ATOM 0 HA VAL A 222 -11.753 14.273 -5.497 1.00 2.53 H new ATOM 0 HB VAL A 222 -9.383 12.548 -6.111 1.00 2.60 H new ATOM 0 HG11 VAL A 222 -10.641 10.762 -4.850 1.00 3.16 H new ATOM 0 HG12 VAL A 222 -10.219 12.149 -3.818 1.00 3.16 H new ATOM 0 HG13 VAL A 222 -11.880 11.970 -4.432 1.00 3.16 H new ATOM 0 HG21 VAL A 222 -11.037 10.997 -7.195 1.00 2.65 H new ATOM 0 HG22 VAL A 222 -12.309 12.214 -6.936 1.00 2.65 H new ATOM 0 HG23 VAL A 222 -10.942 12.571 -8.018 1.00 2.65 H new ATOM 1984 N ASP A 223 -10.352 14.929 -3.405 1.00 2.87 N ATOM 1985 CA ASP A 223 -9.592 15.280 -2.205 1.00 3.18 C ATOM 1986 C ASP A 223 -9.060 13.988 -1.557 1.00 3.03 C ATOM 1987 O ASP A 223 -9.849 13.205 -1.026 1.00 3.18 O ATOM 1988 CB ASP A 223 -10.461 16.063 -1.195 1.00 3.70 C ATOM 1989 CG ASP A 223 -11.424 17.096 -1.792 1.00 3.94 C ATOM 1990 OD1 ASP A 223 -10.978 18.132 -2.339 1.00 4.79 O ATOM 1991 OD2 ASP A 223 -12.651 16.918 -1.612 1.00 4.33 O ATOM 0 H ASP A 223 -11.360 14.897 -3.253 1.00 2.87 H new ATOM 0 HA ASP A 223 -8.762 15.925 -2.492 1.00 3.18 H new ATOM 0 HB2 ASP A 223 -11.043 15.346 -0.615 1.00 3.70 H new ATOM 0 HB3 ASP A 223 -9.799 16.575 -0.497 1.00 3.70 H new ATOM 1996 N HIS A 224 -7.740 13.749 -1.582 1.00 2.98 N ATOM 1997 CA HIS A 224 -7.095 12.651 -0.844 1.00 3.08 C ATOM 1998 C HIS A 224 -5.597 12.918 -0.575 1.00 3.66 C ATOM 1999 O HIS A 224 -4.834 13.196 -1.499 1.00 3.92 O ATOM 2000 CB HIS A 224 -7.360 11.285 -1.522 1.00 2.34 C ATOM 2001 CG HIS A 224 -6.315 10.779 -2.492 1.00 1.71 C ATOM 2002 ND1 HIS A 224 -5.343 9.878 -2.173 1.00 2.18 N ATOM 2003 CD2 HIS A 224 -6.210 11.101 -3.818 1.00 1.43 C ATOM 2004 CE1 HIS A 224 -4.612 9.635 -3.260 1.00 2.23 C ATOM 2005 NE2 HIS A 224 -5.126 10.343 -4.286 1.00 1.67 N ATOM 0 H HIS A 224 -7.085 14.317 -2.119 1.00 2.98 H new ATOM 0 HA HIS A 224 -7.559 12.604 0.141 1.00 3.08 H new ATOM 0 HB2 HIS A 224 -7.483 10.537 -0.738 1.00 2.34 H new ATOM 0 HB3 HIS A 224 -8.310 11.350 -2.053 1.00 2.34 H new ATOM 0 HD2 HIS A 224 -6.826 11.787 -4.380 1.00 1.43 H new ATOM 0 HE1 HIS A 224 -3.753 8.982 -3.311 1.00 2.23 H new ATOM 0 HE2 HIS A 224 -4.783 10.330 -5.246 1.00 1.67 H new ATOM 2013 N SER A 225 -5.168 12.834 0.690 1.00 4.41 N ATOM 2014 CA SER A 225 -3.776 13.001 1.160 1.00 5.22 C ATOM 2015 C SER A 225 -3.666 12.590 2.642 1.00 4.81 C ATOM 2016 O SER A 225 -4.587 12.846 3.426 1.00 5.01 O ATOM 2017 CB SER A 225 -3.260 14.458 1.047 1.00 7.14 C ATOM 2018 OG SER A 225 -3.622 15.148 -0.137 1.00 7.79 O ATOM 0 H SER A 225 -5.811 12.638 1.457 1.00 4.41 H new ATOM 0 HA SER A 225 -3.168 12.367 0.515 1.00 5.22 H new ATOM 0 HB2 SER A 225 -3.631 15.023 1.902 1.00 7.14 H new ATOM 0 HB3 SER A 225 -2.173 14.446 1.120 1.00 7.14 H new ATOM 0 HG SER A 225 -3.787 14.502 -0.855 1.00 7.79 H new ATOM 2024 N ILE A 226 -2.532 11.998 3.028 1.00 4.95 N ATOM 2025 CA ILE A 226 -2.050 11.757 4.401 1.00 5.21 C ATOM 2026 C ILE A 226 -3.100 11.085 5.308 1.00 3.91 C ATOM 2027 O ILE A 226 -3.471 11.626 6.352 1.00 4.34 O ATOM 2028 CB ILE A 226 -1.404 13.031 5.027 1.00 6.66 C ATOM 2029 CG1 ILE A 226 -0.738 13.995 4.012 1.00 7.53 C ATOM 2030 CG2 ILE A 226 -0.348 12.587 6.057 1.00 7.89 C ATOM 2031 CD1 ILE A 226 -0.110 15.244 4.649 1.00 8.83 C ATOM 0 H ILE A 226 -1.871 11.645 2.337 1.00 4.95 H new ATOM 0 HA ILE A 226 -1.249 11.022 4.322 1.00 5.21 H new ATOM 0 HB ILE A 226 -2.221 13.594 5.479 1.00 6.66 H new ATOM 0 HG12 ILE A 226 0.033 13.453 3.465 1.00 7.53 H new ATOM 0 HG13 ILE A 226 -1.485 14.309 3.283 1.00 7.53 H new ATOM 0 HG21 ILE A 226 0.115 13.466 6.506 1.00 7.89 H new ATOM 0 HG22 ILE A 226 -0.826 11.992 6.835 1.00 7.89 H new ATOM 0 HG23 ILE A 226 0.416 11.989 5.560 1.00 7.89 H new ATOM 0 HD11 ILE A 226 0.334 15.865 3.871 1.00 8.83 H new ATOM 0 HD12 ILE A 226 -0.880 15.812 5.172 1.00 8.83 H new ATOM 0 HD13 ILE A 226 0.662 14.942 5.357 1.00 8.83 H new ATOM 2043 N ALA A 227 -3.614 9.917 4.908 1.00 2.89 N ATOM 2044 CA ALA A 227 -4.712 9.225 5.602 1.00 2.53 C ATOM 2045 C ALA A 227 -4.778 7.721 5.271 1.00 2.28 C ATOM 2046 O ALA A 227 -5.663 7.281 4.537 1.00 2.81 O ATOM 2047 CB ALA A 227 -6.031 9.944 5.268 1.00 3.17 C ATOM 0 H ALA A 227 -3.278 9.418 4.085 1.00 2.89 H new ATOM 0 HA ALA A 227 -4.529 9.271 6.676 1.00 2.53 H new ATOM 0 HB1 ALA A 227 -6.856 9.444 5.775 1.00 3.17 H new ATOM 0 HB2 ALA A 227 -5.975 10.980 5.601 1.00 3.17 H new ATOM 0 HB3 ALA A 227 -6.197 9.918 4.191 1.00 3.17 H new ATOM 2053 N ILE A 228 -3.851 6.920 5.806 1.00 1.80 N ATOM 2054 CA ILE A 228 -3.748 5.472 5.515 1.00 1.87 C ATOM 2055 C ILE A 228 -3.490 4.624 6.764 1.00 1.51 C ATOM 2056 O ILE A 228 -3.097 5.140 7.808 1.00 1.41 O ATOM 2057 CB ILE A 228 -2.689 5.183 4.422 1.00 2.06 C ATOM 2058 CG1 ILE A 228 -1.274 5.625 4.851 1.00 1.96 C ATOM 2059 CG2 ILE A 228 -3.120 5.790 3.076 1.00 3.23 C ATOM 2060 CD1 ILE A 228 -0.176 5.278 3.842 1.00 2.19 C ATOM 0 H ILE A 228 -3.142 7.253 6.459 1.00 1.80 H new ATOM 0 HA ILE A 228 -4.725 5.175 5.133 1.00 1.87 H new ATOM 0 HB ILE A 228 -2.631 4.103 4.287 1.00 2.06 H new ATOM 0 HG12 ILE A 228 -1.276 6.703 5.013 1.00 1.96 H new ATOM 0 HG13 ILE A 228 -1.034 5.159 5.807 1.00 1.96 H new ATOM 0 HG21 ILE A 228 -2.363 5.576 2.321 1.00 3.23 H new ATOM 0 HG22 ILE A 228 -4.071 5.356 2.769 1.00 3.23 H new ATOM 0 HG23 ILE A 228 -3.231 6.869 3.183 1.00 3.23 H new ATOM 0 HD11 ILE A 228 0.787 5.623 4.219 1.00 2.19 H new ATOM 0 HD12 ILE A 228 -0.143 4.198 3.697 1.00 2.19 H new ATOM 0 HD13 ILE A 228 -0.389 5.766 2.891 1.00 2.19 H new ATOM 2072 N TYR A 229 -3.698 3.311 6.648 1.00 1.47 N ATOM 2073 CA TYR A 229 -3.626 2.350 7.761 1.00 1.23 C ATOM 2074 C TYR A 229 -2.543 1.275 7.570 1.00 1.04 C ATOM 2075 O TYR A 229 -2.057 1.038 6.457 1.00 1.06 O ATOM 2076 CB TYR A 229 -4.999 1.685 7.940 1.00 1.41 C ATOM 2077 CG TYR A 229 -6.143 2.671 8.043 1.00 1.72 C ATOM 2078 CD1 TYR A 229 -6.387 3.356 9.248 1.00 2.50 C ATOM 2079 CD2 TYR A 229 -6.936 2.938 6.910 1.00 2.70 C ATOM 2080 CE1 TYR A 229 -7.428 4.303 9.328 1.00 3.26 C ATOM 2081 CE2 TYR A 229 -7.969 3.886 6.985 1.00 3.65 C ATOM 2082 CZ TYR A 229 -8.229 4.566 8.193 1.00 3.66 C ATOM 2083 OH TYR A 229 -9.252 5.463 8.263 1.00 4.75 O ATOM 0 H TYR A 229 -3.927 2.871 5.757 1.00 1.47 H new ATOM 0 HA TYR A 229 -3.347 2.910 8.654 1.00 1.23 H new ATOM 0 HB2 TYR A 229 -5.182 1.016 7.099 1.00 1.41 H new ATOM 0 HB3 TYR A 229 -4.980 1.069 8.839 1.00 1.41 H new ATOM 0 HD1 TYR A 229 -5.774 3.155 10.115 1.00 2.50 H new ATOM 0 HD2 TYR A 229 -6.750 2.414 5.984 1.00 2.70 H new ATOM 0 HE1 TYR A 229 -7.613 4.827 10.254 1.00 3.26 H new ATOM 0 HE2 TYR A 229 -8.569 4.096 6.112 1.00 3.65 H new ATOM 0 HH TYR A 229 -9.807 5.390 7.459 1.00 4.75 H new ATOM 2093 N LEU A 230 -2.199 0.592 8.668 1.00 1.07 N ATOM 2094 CA LEU A 230 -1.279 -0.546 8.695 1.00 0.97 C ATOM 2095 C LEU A 230 -2.097 -1.845 8.821 1.00 1.01 C ATOM 2096 O LEU A 230 -3.088 -1.890 9.551 1.00 1.23 O ATOM 2097 CB LEU A 230 -0.300 -0.330 9.879 1.00 1.02 C ATOM 2098 CG LEU A 230 1.152 -0.819 9.744 1.00 1.29 C ATOM 2099 CD1 LEU A 230 1.256 -2.338 9.589 1.00 2.46 C ATOM 2100 CD2 LEU A 230 1.911 -0.111 8.613 1.00 2.12 C ATOM 0 H LEU A 230 -2.566 0.825 9.591 1.00 1.07 H new ATOM 0 HA LEU A 230 -0.693 -0.627 7.779 1.00 0.97 H new ATOM 0 HB2 LEU A 230 -0.269 0.739 10.090 1.00 1.02 H new ATOM 0 HB3 LEU A 230 -0.731 -0.815 10.755 1.00 1.02 H new ATOM 0 HG LEU A 230 1.631 -0.551 10.686 1.00 1.29 H new ATOM 0 HD11 LEU A 230 2.304 -2.624 9.498 1.00 2.46 H new ATOM 0 HD12 LEU A 230 0.822 -2.823 10.463 1.00 2.46 H new ATOM 0 HD13 LEU A 230 0.716 -2.650 8.695 1.00 2.46 H new ATOM 0 HD21 LEU A 230 2.930 -0.495 8.563 1.00 2.12 H new ATOM 0 HD22 LEU A 230 1.406 -0.296 7.665 1.00 2.12 H new ATOM 0 HD23 LEU A 230 1.936 0.961 8.807 1.00 2.12 H new ATOM 2112 N LEU A 231 -1.675 -2.924 8.159 1.00 0.95 N ATOM 2113 CA LEU A 231 -2.131 -4.283 8.465 1.00 0.99 C ATOM 2114 C LEU A 231 -0.977 -5.068 9.099 1.00 0.90 C ATOM 2115 O LEU A 231 0.094 -5.200 8.499 1.00 0.85 O ATOM 2116 CB LEU A 231 -2.661 -4.974 7.193 1.00 1.26 C ATOM 2117 CG LEU A 231 -3.679 -6.096 7.477 1.00 1.62 C ATOM 2118 CD1 LEU A 231 -5.053 -5.522 7.852 1.00 2.08 C ATOM 2119 CD2 LEU A 231 -3.827 -6.988 6.237 1.00 2.54 C ATOM 0 H LEU A 231 -1.004 -2.880 7.392 1.00 0.95 H new ATOM 0 HA LEU A 231 -2.956 -4.245 9.176 1.00 0.99 H new ATOM 0 HB2 LEU A 231 -3.127 -4.226 6.551 1.00 1.26 H new ATOM 0 HB3 LEU A 231 -1.820 -5.390 6.639 1.00 1.26 H new ATOM 0 HG LEU A 231 -3.307 -6.681 8.318 1.00 1.62 H new ATOM 0 HD11 LEU A 231 -5.748 -6.339 8.046 1.00 2.08 H new ATOM 0 HD12 LEU A 231 -4.958 -4.906 8.746 1.00 2.08 H new ATOM 0 HD13 LEU A 231 -5.429 -4.913 7.030 1.00 2.08 H new ATOM 0 HD21 LEU A 231 -4.547 -7.780 6.442 1.00 2.54 H new ATOM 0 HD22 LEU A 231 -4.177 -6.388 5.397 1.00 2.54 H new ATOM 0 HD23 LEU A 231 -2.862 -7.431 5.990 1.00 2.54 H new ATOM 2131 N ASN A 232 -1.212 -5.583 10.306 1.00 1.05 N ATOM 2132 CA ASN A 232 -0.306 -6.480 11.029 1.00 1.02 C ATOM 2133 C ASN A 232 -0.308 -7.898 10.401 1.00 1.00 C ATOM 2134 O ASN A 232 -1.277 -8.255 9.719 1.00 1.14 O ATOM 2135 CB ASN A 232 -0.733 -6.507 12.514 1.00 1.17 C ATOM 2136 CG ASN A 232 0.267 -5.831 13.449 1.00 2.21 C ATOM 2137 OD1 ASN A 232 1.451 -6.142 13.459 1.00 3.52 O ATOM 2138 ND2 ASN A 232 -0.185 -4.913 14.275 1.00 2.73 N ATOM 0 H ASN A 232 -2.066 -5.381 10.826 1.00 1.05 H new ATOM 0 HA ASN A 232 0.718 -6.114 10.957 1.00 1.02 H new ATOM 0 HB2 ASN A 232 -1.701 -6.016 12.614 1.00 1.17 H new ATOM 0 HB3 ASN A 232 -0.867 -7.543 12.826 1.00 1.17 H new ATOM 0 HD21 ASN A 232 0.452 -4.456 14.928 1.00 2.73 H new ATOM 0 HD22 ASN A 232 -1.172 -4.657 14.263 1.00 2.73 H new ATOM 2145 N PRO A 233 0.692 -8.760 10.694 1.00 1.01 N ATOM 2146 CA PRO A 233 0.924 -10.038 10.019 1.00 1.18 C ATOM 2147 C PRO A 233 -0.029 -11.147 10.496 1.00 1.37 C ATOM 2148 O PRO A 233 0.264 -12.326 10.332 1.00 1.84 O ATOM 2149 CB PRO A 233 2.395 -10.355 10.316 1.00 1.28 C ATOM 2150 CG PRO A 233 2.557 -9.852 11.746 1.00 1.21 C ATOM 2151 CD PRO A 233 1.652 -8.621 11.779 1.00 1.15 C ATOM 0 HA PRO A 233 0.723 -9.977 8.949 1.00 1.18 H new ATOM 0 HB2 PRO A 233 2.605 -11.421 10.234 1.00 1.28 H new ATOM 0 HB3 PRO A 233 3.068 -9.844 9.627 1.00 1.28 H new ATOM 0 HG2 PRO A 233 2.247 -10.601 12.475 1.00 1.21 H new ATOM 0 HG3 PRO A 233 3.593 -9.598 11.970 1.00 1.21 H new ATOM 0 HD2 PRO A 233 1.140 -8.546 12.738 1.00 1.15 H new ATOM 0 HD3 PRO A 233 2.238 -7.710 11.659 1.00 1.15 H new ATOM 2159 N ASP A 234 -1.162 -10.764 11.084 1.00 1.33 N ATOM 2160 CA ASP A 234 -2.234 -11.629 11.571 1.00 1.53 C ATOM 2161 C ASP A 234 -3.557 -11.386 10.807 1.00 1.76 C ATOM 2162 O ASP A 234 -4.545 -12.075 11.048 1.00 2.05 O ATOM 2163 CB ASP A 234 -2.399 -11.391 13.081 1.00 1.72 C ATOM 2164 CG ASP A 234 -2.961 -12.612 13.814 1.00 2.32 C ATOM 2165 OD1 ASP A 234 -2.580 -13.753 13.449 1.00 3.23 O ATOM 2166 OD2 ASP A 234 -3.678 -12.424 14.819 1.00 2.87 O ATOM 0 H ASP A 234 -1.368 -9.778 11.243 1.00 1.33 H new ATOM 0 HA ASP A 234 -1.970 -12.671 11.392 1.00 1.53 H new ATOM 0 HB2 ASP A 234 -1.433 -11.127 13.511 1.00 1.72 H new ATOM 0 HB3 ASP A 234 -3.061 -10.540 13.240 1.00 1.72 H new ATOM 2171 N GLY A 235 -3.581 -10.393 9.899 1.00 1.91 N ATOM 2172 CA GLY A 235 -4.794 -9.854 9.257 1.00 2.38 C ATOM 2173 C GLY A 235 -5.435 -8.694 10.034 1.00 2.01 C ATOM 2174 O GLY A 235 -6.576 -8.325 9.754 1.00 2.38 O ATOM 0 H GLY A 235 -2.730 -9.929 9.582 1.00 1.91 H new ATOM 0 HA2 GLY A 235 -4.543 -9.513 8.253 1.00 2.38 H new ATOM 0 HA3 GLY A 235 -5.525 -10.656 9.148 1.00 2.38 H new ATOM 2178 N LEU A 236 -4.719 -8.147 11.026 1.00 1.69 N ATOM 2179 CA LEU A 236 -5.224 -7.221 12.046 1.00 1.69 C ATOM 2180 C LEU A 236 -5.080 -5.749 11.614 1.00 1.47 C ATOM 2181 O LEU A 236 -3.966 -5.264 11.387 1.00 1.83 O ATOM 2182 CB LEU A 236 -4.489 -7.561 13.363 1.00 2.21 C ATOM 2183 CG LEU A 236 -5.072 -6.925 14.645 1.00 2.92 C ATOM 2184 CD1 LEU A 236 -4.818 -7.844 15.851 1.00 4.11 C ATOM 2185 CD2 LEU A 236 -4.442 -5.560 14.943 1.00 4.07 C ATOM 0 H LEU A 236 -3.726 -8.348 11.144 1.00 1.69 H new ATOM 0 HA LEU A 236 -6.297 -7.344 12.191 1.00 1.69 H new ATOM 0 HB2 LEU A 236 -4.487 -8.644 13.486 1.00 2.21 H new ATOM 0 HB3 LEU A 236 -3.449 -7.250 13.267 1.00 2.21 H new ATOM 0 HG LEU A 236 -6.141 -6.792 14.478 1.00 2.92 H new ATOM 0 HD11 LEU A 236 -5.232 -7.388 16.750 1.00 4.11 H new ATOM 0 HD12 LEU A 236 -5.296 -8.809 15.680 1.00 4.11 H new ATOM 0 HD13 LEU A 236 -3.745 -7.988 15.979 1.00 4.11 H new ATOM 0 HD21 LEU A 236 -4.880 -5.148 15.852 1.00 4.07 H new ATOM 0 HD22 LEU A 236 -3.367 -5.677 15.079 1.00 4.07 H new ATOM 0 HD23 LEU A 236 -4.631 -4.883 14.110 1.00 4.07 H new ATOM 2197 N PHE A 237 -6.206 -5.031 11.544 1.00 1.68 N ATOM 2198 CA PHE A 237 -6.282 -3.598 11.230 1.00 1.91 C ATOM 2199 C PHE A 237 -5.612 -2.758 12.331 1.00 2.12 C ATOM 2200 O PHE A 237 -5.993 -2.850 13.499 1.00 2.49 O ATOM 2201 CB PHE A 237 -7.762 -3.234 11.040 1.00 2.53 C ATOM 2202 CG PHE A 237 -8.025 -1.775 10.719 1.00 2.48 C ATOM 2203 CD1 PHE A 237 -8.026 -1.331 9.383 1.00 3.79 C ATOM 2204 CD2 PHE A 237 -8.282 -0.861 11.760 1.00 2.88 C ATOM 2205 CE1 PHE A 237 -8.292 0.018 9.089 1.00 4.87 C ATOM 2206 CE2 PHE A 237 -8.551 0.487 11.465 1.00 4.07 C ATOM 2207 CZ PHE A 237 -8.566 0.924 10.129 1.00 4.97 C ATOM 0 H PHE A 237 -7.123 -5.446 11.710 1.00 1.68 H new ATOM 0 HA PHE A 237 -5.739 -3.378 10.311 1.00 1.91 H new ATOM 0 HB2 PHE A 237 -8.172 -3.847 10.237 1.00 2.53 H new ATOM 0 HB3 PHE A 237 -8.305 -3.495 11.949 1.00 2.53 H new ATOM 0 HD1 PHE A 237 -7.822 -2.027 8.583 1.00 3.79 H new ATOM 0 HD2 PHE A 237 -8.272 -1.197 12.787 1.00 2.88 H new ATOM 0 HE1 PHE A 237 -8.286 0.358 8.064 1.00 4.87 H new ATOM 0 HE2 PHE A 237 -8.746 1.186 12.264 1.00 4.07 H new ATOM 0 HZ PHE A 237 -8.788 1.956 9.901 1.00 4.97 H new ATOM 2217 N THR A 238 -4.586 -1.980 11.966 1.00 1.80 N ATOM 2218 CA THR A 238 -3.607 -1.380 12.888 1.00 1.79 C ATOM 2219 C THR A 238 -3.460 0.123 12.621 1.00 1.95 C ATOM 2220 O THR A 238 -3.740 0.608 11.526 1.00 3.68 O ATOM 2221 CB THR A 238 -2.283 -2.152 12.767 1.00 1.97 C ATOM 2222 OG1 THR A 238 -2.504 -3.491 13.142 1.00 2.25 O ATOM 2223 CG2 THR A 238 -1.148 -1.631 13.651 1.00 1.97 C ATOM 0 H THR A 238 -4.406 -1.742 10.991 1.00 1.80 H new ATOM 0 HA THR A 238 -3.950 -1.463 13.919 1.00 1.79 H new ATOM 0 HB THR A 238 -1.972 -2.030 11.729 1.00 1.97 H new ATOM 0 HG1 THR A 238 -2.999 -3.952 12.433 1.00 2.25 H new ATOM 0 HG21 THR A 238 -0.257 -2.239 13.495 1.00 1.97 H new ATOM 0 HG22 THR A 238 -0.930 -0.595 13.391 1.00 1.97 H new ATOM 0 HG23 THR A 238 -1.447 -1.687 14.698 1.00 1.97 H new ATOM 2231 N ASP A 239 -3.052 0.842 13.668 1.00 1.36 N ATOM 2232 CA ASP A 239 -3.087 2.303 13.834 1.00 1.53 C ATOM 2233 C ASP A 239 -2.481 3.132 12.681 1.00 1.44 C ATOM 2234 O ASP A 239 -1.550 2.715 11.989 1.00 1.77 O ATOM 2235 CB ASP A 239 -2.429 2.668 15.178 1.00 2.15 C ATOM 2236 CG ASP A 239 -3.389 3.396 16.125 1.00 3.39 C ATOM 2237 OD1 ASP A 239 -4.087 2.725 16.922 1.00 4.61 O ATOM 2238 OD2 ASP A 239 -3.431 4.644 16.098 1.00 3.73 O ATOM 0 H ASP A 239 -2.656 0.385 14.489 1.00 1.36 H new ATOM 0 HA ASP A 239 -4.142 2.577 13.818 1.00 1.53 H new ATOM 0 HB2 ASP A 239 -2.068 1.760 15.660 1.00 2.15 H new ATOM 0 HB3 ASP A 239 -1.559 3.298 14.993 1.00 2.15 H new ATOM 2243 N TYR A 240 -3.020 4.340 12.504 1.00 1.45 N ATOM 2244 CA TYR A 240 -2.964 5.074 11.235 1.00 1.37 C ATOM 2245 C TYR A 240 -1.783 6.052 11.051 1.00 1.49 C ATOM 2246 O TYR A 240 -1.172 6.554 12.003 1.00 1.78 O ATOM 2247 CB TYR A 240 -4.316 5.787 11.026 1.00 1.47 C ATOM 2248 CG TYR A 240 -4.391 7.235 11.489 1.00 1.85 C ATOM 2249 CD1 TYR A 240 -4.056 7.600 12.810 1.00 2.85 C ATOM 2250 CD2 TYR A 240 -4.783 8.229 10.571 1.00 2.87 C ATOM 2251 CE1 TYR A 240 -4.081 8.954 13.203 1.00 3.46 C ATOM 2252 CE2 TYR A 240 -4.837 9.577 10.966 1.00 3.77 C ATOM 2253 CZ TYR A 240 -4.467 9.948 12.276 1.00 3.65 C ATOM 2254 OH TYR A 240 -4.468 11.260 12.641 1.00 4.66 O ATOM 0 H TYR A 240 -3.512 4.842 13.243 1.00 1.45 H new ATOM 0 HA TYR A 240 -2.775 4.325 10.466 1.00 1.37 H new ATOM 0 HB2 TYR A 240 -4.560 5.754 9.964 1.00 1.47 H new ATOM 0 HB3 TYR A 240 -5.087 5.220 11.548 1.00 1.47 H new ATOM 0 HD1 TYR A 240 -3.779 6.838 13.524 1.00 2.85 H new ATOM 0 HD2 TYR A 240 -5.043 7.954 9.559 1.00 2.87 H new ATOM 0 HE1 TYR A 240 -3.806 9.231 14.210 1.00 3.46 H new ATOM 0 HE2 TYR A 240 -5.163 10.331 10.265 1.00 3.77 H new ATOM 0 HH TYR A 240 -4.759 11.810 11.884 1.00 4.66 H new ATOM 2264 N TYR A 241 -1.538 6.408 9.790 1.00 1.42 N ATOM 2265 CA TYR A 241 -0.720 7.532 9.339 1.00 1.53 C ATOM 2266 C TYR A 241 -1.620 8.691 8.864 1.00 1.80 C ATOM 2267 O TYR A 241 -2.417 8.528 7.938 1.00 2.06 O ATOM 2268 CB TYR A 241 0.190 7.036 8.208 1.00 1.83 C ATOM 2269 CG TYR A 241 1.072 8.094 7.577 1.00 2.38 C ATOM 2270 CD1 TYR A 241 2.304 8.426 8.171 1.00 2.83 C ATOM 2271 CD2 TYR A 241 0.680 8.723 6.380 1.00 4.07 C ATOM 2272 CE1 TYR A 241 3.145 9.377 7.563 1.00 4.43 C ATOM 2273 CE2 TYR A 241 1.524 9.661 5.757 1.00 5.62 C ATOM 2274 CZ TYR A 241 2.760 9.995 6.350 1.00 5.70 C ATOM 2275 OH TYR A 241 3.581 10.900 5.753 1.00 7.47 O ATOM 0 H TYR A 241 -1.931 5.885 9.007 1.00 1.42 H new ATOM 0 HA TYR A 241 -0.109 7.911 10.158 1.00 1.53 H new ATOM 0 HB2 TYR A 241 0.826 6.241 8.597 1.00 1.83 H new ATOM 0 HB3 TYR A 241 -0.433 6.594 7.430 1.00 1.83 H new ATOM 0 HD1 TYR A 241 2.604 7.951 9.093 1.00 2.83 H new ATOM 0 HD2 TYR A 241 -0.275 8.484 5.937 1.00 4.07 H new ATOM 0 HE1 TYR A 241 4.087 9.636 8.024 1.00 4.43 H new ATOM 0 HE2 TYR A 241 1.227 10.124 4.828 1.00 5.62 H new ATOM 0 HH TYR A 241 3.164 11.226 4.928 1.00 7.47 H new ATOM 2285 N GLY A 242 -1.473 9.860 9.498 1.00 2.32 N ATOM 2286 CA GLY A 242 -2.232 11.081 9.198 1.00 2.94 C ATOM 2287 C GLY A 242 -1.935 12.250 10.136 1.00 3.38 C ATOM 2288 O GLY A 242 -1.358 12.040 11.206 1.00 4.52 O ATOM 0 H GLY A 242 -0.803 9.987 10.257 1.00 2.32 H new ATOM 0 HA2 GLY A 242 -2.016 11.387 8.174 1.00 2.94 H new ATOM 0 HA3 GLY A 242 -3.297 10.854 9.245 1.00 2.94 H new ATOM 2292 N ARG A 243 -2.297 13.467 9.707 1.00 3.07 N ATOM 2293 CA ARG A 243 -1.901 14.763 10.300 1.00 3.48 C ATOM 2294 C ARG A 243 -0.411 15.063 10.001 1.00 2.83 C ATOM 2295 O ARG A 243 0.188 14.427 9.136 1.00 3.05 O ATOM 2296 CB ARG A 243 -2.285 14.821 11.802 1.00 4.53 C ATOM 2297 CG ARG A 243 -2.584 16.248 12.289 1.00 5.44 C ATOM 2298 CD ARG A 243 -3.199 16.278 13.693 1.00 6.54 C ATOM 2299 NE ARG A 243 -3.563 17.661 14.047 1.00 7.10 N ATOM 2300 CZ ARG A 243 -4.777 18.197 14.053 1.00 7.28 C ATOM 2301 NH1 ARG A 243 -5.882 17.489 14.044 1.00 7.37 N ATOM 2302 NH2 ARG A 243 -4.890 19.502 14.069 1.00 7.93 N ATOM 0 H ARG A 243 -2.905 13.586 8.896 1.00 3.07 H new ATOM 0 HA ARG A 243 -2.461 15.572 9.831 1.00 3.48 H new ATOM 0 HB2 ARG A 243 -3.160 14.194 11.972 1.00 4.53 H new ATOM 0 HB3 ARG A 243 -1.472 14.403 12.396 1.00 4.53 H new ATOM 0 HG2 ARG A 243 -1.661 16.828 12.289 1.00 5.44 H new ATOM 0 HG3 ARG A 243 -3.265 16.731 11.588 1.00 5.44 H new ATOM 0 HD2 ARG A 243 -4.082 15.639 13.727 1.00 6.54 H new ATOM 0 HD3 ARG A 243 -2.490 15.881 14.420 1.00 6.54 H new ATOM 0 HE ARG A 243 -2.796 18.276 14.318 1.00 7.10 H new ATOM 0 HH11 ARG A 243 -5.835 16.470 14.032 1.00 7.37 H new ATOM 0 HH12 ARG A 243 -6.788 17.958 14.049 1.00 7.37 H new ATOM 0 HH21 ARG A 243 -4.054 20.086 14.077 1.00 7.93 H new ATOM 0 HH22 ARG A 243 -5.814 19.934 14.074 1.00 7.93 H new ATOM 2316 N SER A 244 0.225 16.019 10.675 1.00 3.27 N ATOM 2317 CA SER A 244 1.673 16.264 10.563 1.00 3.13 C ATOM 2318 C SER A 244 2.518 15.023 10.931 1.00 2.63 C ATOM 2319 O SER A 244 2.431 14.536 12.060 1.00 3.10 O ATOM 2320 CB SER A 244 2.054 17.434 11.484 1.00 4.20 C ATOM 2321 OG SER A 244 1.630 17.192 12.817 1.00 5.17 O ATOM 0 H SER A 244 -0.247 16.653 11.320 1.00 3.27 H new ATOM 0 HA SER A 244 1.888 16.501 9.521 1.00 3.13 H new ATOM 0 HB2 SER A 244 3.134 17.581 11.463 1.00 4.20 H new ATOM 0 HB3 SER A 244 1.600 18.354 11.116 1.00 4.20 H new ATOM 0 HG SER A 244 1.758 16.245 13.034 1.00 5.17 H new ATOM 2327 N ARG A 245 3.359 14.533 10.007 1.00 2.14 N ATOM 2328 CA ARG A 245 4.243 13.364 10.156 1.00 1.92 C ATOM 2329 C ARG A 245 5.514 13.593 9.320 1.00 1.86 C ATOM 2330 O ARG A 245 5.521 14.422 8.415 1.00 2.21 O ATOM 2331 CB ARG A 245 3.550 12.075 9.656 1.00 1.86 C ATOM 2332 CG ARG A 245 2.176 11.724 10.252 1.00 2.84 C ATOM 2333 CD ARG A 245 2.268 11.202 11.685 1.00 3.59 C ATOM 2334 NE ARG A 245 0.944 10.779 12.164 1.00 4.76 N ATOM 2335 CZ ARG A 245 0.551 9.549 12.476 1.00 5.80 C ATOM 2336 NH1 ARG A 245 1.389 8.548 12.644 1.00 6.38 N ATOM 2337 NH2 ARG A 245 -0.737 9.309 12.589 1.00 6.88 N ATOM 0 H ARG A 245 3.446 14.964 9.087 1.00 2.14 H new ATOM 0 HA ARG A 245 4.485 13.245 11.212 1.00 1.92 H new ATOM 0 HB2 ARG A 245 3.436 12.153 8.575 1.00 1.86 H new ATOM 0 HB3 ARG A 245 4.222 11.238 9.846 1.00 1.86 H new ATOM 0 HG2 ARG A 245 1.540 12.609 10.233 1.00 2.84 H new ATOM 0 HG3 ARG A 245 1.695 10.972 9.626 1.00 2.84 H new ATOM 0 HD2 ARG A 245 2.962 10.363 11.729 1.00 3.59 H new ATOM 0 HD3 ARG A 245 2.666 11.980 12.337 1.00 3.59 H new ATOM 0 HE ARG A 245 0.246 11.515 12.269 1.00 4.76 H new ATOM 0 HH11 ARG A 245 2.392 8.699 12.535 1.00 6.38 H new ATOM 0 HH12 ARG A 245 1.035 7.622 12.883 1.00 6.38 H new ATOM 0 HH21 ARG A 245 -1.411 10.060 12.438 1.00 6.88 H new ATOM 0 HH22 ARG A 245 -1.062 8.372 12.828 1.00 6.88 H new ATOM 2351 N SER A 246 6.571 12.817 9.545 1.00 1.70 N ATOM 2352 CA SER A 246 7.788 12.817 8.720 1.00 1.61 C ATOM 2353 C SER A 246 8.533 11.484 8.935 1.00 1.46 C ATOM 2354 O SER A 246 8.088 10.675 9.753 1.00 1.45 O ATOM 2355 CB SER A 246 8.641 14.058 9.025 1.00 1.78 C ATOM 2356 OG SER A 246 9.815 14.078 8.230 1.00 2.09 O ATOM 0 H SER A 246 6.612 12.155 10.320 1.00 1.70 H new ATOM 0 HA SER A 246 7.540 12.884 7.661 1.00 1.61 H new ATOM 0 HB2 SER A 246 8.057 14.959 8.839 1.00 1.78 H new ATOM 0 HB3 SER A 246 8.913 14.066 10.081 1.00 1.78 H new ATOM 0 HG SER A 246 10.340 14.878 8.442 1.00 2.09 H new ATOM 2362 N ALA A 247 9.632 11.222 8.213 1.00 1.47 N ATOM 2363 CA ALA A 247 10.293 9.906 8.181 1.00 1.35 C ATOM 2364 C ALA A 247 10.654 9.378 9.583 1.00 1.37 C ATOM 2365 O ALA A 247 10.379 8.218 9.873 1.00 1.28 O ATOM 2366 CB ALA A 247 11.495 9.957 7.221 1.00 1.44 C ATOM 0 H ALA A 247 10.092 11.921 7.630 1.00 1.47 H new ATOM 0 HA ALA A 247 9.583 9.174 7.795 1.00 1.35 H new ATOM 0 HB1 ALA A 247 11.984 8.983 7.198 1.00 1.44 H new ATOM 0 HB2 ALA A 247 11.150 10.214 6.219 1.00 1.44 H new ATOM 0 HB3 ALA A 247 12.204 10.710 7.565 1.00 1.44 H new ATOM 2372 N GLU A 248 11.143 10.232 10.486 1.00 1.58 N ATOM 2373 CA GLU A 248 11.451 9.825 11.864 1.00 1.76 C ATOM 2374 C GLU A 248 10.210 9.483 12.706 1.00 1.63 C ATOM 2375 O GLU A 248 10.288 8.619 13.577 1.00 1.68 O ATOM 2376 CB GLU A 248 12.274 10.905 12.580 1.00 2.16 C ATOM 2377 CG GLU A 248 13.619 11.187 11.897 1.00 2.20 C ATOM 2378 CD GLU A 248 14.496 12.083 12.768 1.00 3.14 C ATOM 2379 OE1 GLU A 248 13.990 13.091 13.297 1.00 3.63 O ATOM 2380 OE2 GLU A 248 15.694 11.762 12.937 1.00 4.31 O ATOM 0 H GLU A 248 11.336 11.214 10.289 1.00 1.58 H new ATOM 0 HA GLU A 248 12.032 8.907 11.772 1.00 1.76 H new ATOM 0 HB2 GLU A 248 11.694 11.827 12.622 1.00 2.16 H new ATOM 0 HB3 GLU A 248 12.454 10.594 13.609 1.00 2.16 H new ATOM 0 HG2 GLU A 248 14.135 10.247 11.700 1.00 2.20 H new ATOM 0 HG3 GLU A 248 13.448 11.665 10.933 1.00 2.20 H new ATOM 2387 N GLN A 249 9.058 10.117 12.452 1.00 1.57 N ATOM 2388 CA GLN A 249 7.803 9.708 13.089 1.00 1.58 C ATOM 2389 C GLN A 249 7.310 8.385 12.504 1.00 1.49 C ATOM 2390 O GLN A 249 6.757 7.578 13.236 1.00 1.65 O ATOM 2391 CB GLN A 249 6.738 10.818 12.984 1.00 1.73 C ATOM 2392 CG GLN A 249 5.726 10.808 14.150 1.00 2.87 C ATOM 2393 CD GLN A 249 4.817 9.575 14.222 1.00 4.66 C ATOM 2394 OE1 GLN A 249 4.094 9.247 13.293 1.00 5.43 O ATOM 2395 NE2 GLN A 249 4.795 8.860 15.322 1.00 5.94 N ATOM 0 H GLN A 249 8.970 10.909 11.815 1.00 1.57 H new ATOM 0 HA GLN A 249 7.991 9.548 14.151 1.00 1.58 H new ATOM 0 HB2 GLN A 249 7.236 11.787 12.953 1.00 1.73 H new ATOM 0 HB3 GLN A 249 6.199 10.706 12.043 1.00 1.73 H new ATOM 0 HG2 GLN A 249 6.277 10.887 15.087 1.00 2.87 H new ATOM 0 HG3 GLN A 249 5.099 11.696 14.072 1.00 2.87 H new ATOM 0 HE21 GLN A 249 5.391 9.117 16.109 1.00 5.94 H new ATOM 0 HE22 GLN A 249 4.182 8.047 15.390 1.00 5.94 H new ATOM 2404 N ILE A 250 7.541 8.116 11.215 1.00 1.32 N ATOM 2405 CA ILE A 250 7.223 6.803 10.637 1.00 1.25 C ATOM 2406 C ILE A 250 8.073 5.720 11.318 1.00 1.21 C ATOM 2407 O ILE A 250 7.512 4.732 11.784 1.00 1.26 O ATOM 2408 CB ILE A 250 7.344 6.822 9.095 1.00 1.21 C ATOM 2409 CG1 ILE A 250 6.336 7.832 8.495 1.00 1.40 C ATOM 2410 CG2 ILE A 250 7.085 5.416 8.521 1.00 1.26 C ATOM 2411 CD1 ILE A 250 6.651 8.236 7.051 1.00 1.57 C ATOM 0 H ILE A 250 7.943 8.782 10.556 1.00 1.32 H new ATOM 0 HA ILE A 250 6.180 6.556 10.834 1.00 1.25 H new ATOM 0 HB ILE A 250 8.355 7.129 8.828 1.00 1.21 H new ATOM 0 HG12 ILE A 250 5.336 7.399 8.531 1.00 1.40 H new ATOM 0 HG13 ILE A 250 6.318 8.727 9.117 1.00 1.40 H new ATOM 0 HG21 ILE A 250 7.173 5.444 7.435 1.00 1.26 H new ATOM 0 HG22 ILE A 250 7.817 4.717 8.926 1.00 1.26 H new ATOM 0 HG23 ILE A 250 6.081 5.090 8.795 1.00 1.26 H new ATOM 0 HD11 ILE A 250 5.901 8.945 6.700 1.00 1.57 H new ATOM 0 HD12 ILE A 250 7.637 8.700 7.010 1.00 1.57 H new ATOM 0 HD13 ILE A 250 6.639 7.351 6.415 1.00 1.57 H new ATOM 2423 N SER A 251 9.382 5.929 11.480 1.00 1.22 N ATOM 2424 CA SER A 251 10.245 5.031 12.265 1.00 1.28 C ATOM 2425 C SER A 251 9.760 4.830 13.710 1.00 1.37 C ATOM 2426 O SER A 251 9.651 3.689 14.161 1.00 1.45 O ATOM 2427 CB SER A 251 11.685 5.558 12.318 1.00 1.48 C ATOM 2428 OG SER A 251 12.333 5.500 11.062 1.00 1.87 O ATOM 0 H SER A 251 9.876 6.723 11.073 1.00 1.22 H new ATOM 0 HA SER A 251 10.202 4.071 11.750 1.00 1.28 H new ATOM 0 HB2 SER A 251 11.678 6.589 12.671 1.00 1.48 H new ATOM 0 HB3 SER A 251 12.254 4.977 13.043 1.00 1.48 H new ATOM 0 HG SER A 251 13.245 5.848 11.148 1.00 1.87 H new ATOM 2434 N ASP A 252 9.445 5.901 14.450 1.00 1.45 N ATOM 2435 CA ASP A 252 8.968 5.786 15.835 1.00 1.61 C ATOM 2436 C ASP A 252 7.547 5.191 15.924 1.00 1.52 C ATOM 2437 O ASP A 252 7.216 4.516 16.896 1.00 1.61 O ATOM 2438 CB ASP A 252 9.075 7.148 16.534 1.00 1.84 C ATOM 2439 CG ASP A 252 9.038 7.015 18.061 1.00 2.50 C ATOM 2440 OD1 ASP A 252 10.019 6.456 18.622 1.00 3.02 O ATOM 2441 OD2 ASP A 252 8.068 7.514 18.680 1.00 3.25 O ATOM 0 H ASP A 252 9.512 6.861 14.111 1.00 1.45 H new ATOM 0 HA ASP A 252 9.610 5.078 16.359 1.00 1.61 H new ATOM 0 HB2 ASP A 252 10.002 7.637 16.235 1.00 1.84 H new ATOM 0 HB3 ASP A 252 8.257 7.789 16.206 1.00 1.84 H new ATOM 2446 N SER A 253 6.722 5.362 14.889 1.00 1.45 N ATOM 2447 CA SER A 253 5.445 4.661 14.743 1.00 1.52 C ATOM 2448 C SER A 253 5.644 3.172 14.429 1.00 1.41 C ATOM 2449 O SER A 253 4.999 2.345 15.059 1.00 1.54 O ATOM 2450 CB SER A 253 4.563 5.318 13.674 1.00 1.65 C ATOM 2451 OG SER A 253 3.220 4.868 13.794 1.00 2.41 O ATOM 0 H SER A 253 6.925 5.999 14.119 1.00 1.45 H new ATOM 0 HA SER A 253 4.934 4.736 15.703 1.00 1.52 H new ATOM 0 HB2 SER A 253 4.601 6.402 13.779 1.00 1.65 H new ATOM 0 HB3 SER A 253 4.946 5.080 12.681 1.00 1.65 H new ATOM 0 HG SER A 253 2.669 5.297 13.107 1.00 2.41 H new ATOM 2457 N VAL A 254 6.547 2.807 13.512 1.00 1.27 N ATOM 2458 CA VAL A 254 6.909 1.404 13.214 1.00 1.26 C ATOM 2459 C VAL A 254 7.425 0.709 14.488 1.00 1.29 C ATOM 2460 O VAL A 254 7.009 -0.403 14.813 1.00 1.37 O ATOM 2461 CB VAL A 254 7.942 1.354 12.058 1.00 1.30 C ATOM 2462 CG1 VAL A 254 8.687 0.014 11.942 1.00 1.47 C ATOM 2463 CG2 VAL A 254 7.272 1.656 10.704 1.00 1.51 C ATOM 0 H VAL A 254 7.058 3.483 12.944 1.00 1.27 H new ATOM 0 HA VAL A 254 6.024 0.860 12.883 1.00 1.26 H new ATOM 0 HB VAL A 254 8.676 2.120 12.307 1.00 1.30 H new ATOM 0 HG11 VAL A 254 9.391 0.060 11.111 1.00 1.47 H new ATOM 0 HG12 VAL A 254 9.230 -0.182 12.867 1.00 1.47 H new ATOM 0 HG13 VAL A 254 7.969 -0.787 11.766 1.00 1.47 H new ATOM 0 HG21 VAL A 254 8.019 1.614 9.911 1.00 1.51 H new ATOM 0 HG22 VAL A 254 6.495 0.917 10.510 1.00 1.51 H new ATOM 0 HG23 VAL A 254 6.828 2.651 10.732 1.00 1.51 H new ATOM 2473 N ARG A 255 8.268 1.405 15.259 1.00 1.33 N ATOM 2474 CA ARG A 255 8.752 1.012 16.585 1.00 1.46 C ATOM 2475 C ARG A 255 7.596 0.788 17.581 1.00 1.57 C ATOM 2476 O ARG A 255 7.525 -0.275 18.200 1.00 1.72 O ATOM 2477 CB ARG A 255 9.723 2.119 17.014 1.00 1.60 C ATOM 2478 CG ARG A 255 10.469 1.937 18.338 1.00 2.68 C ATOM 2479 CD ARG A 255 11.253 3.236 18.567 1.00 3.05 C ATOM 2480 NE ARG A 255 12.122 3.167 19.748 1.00 4.07 N ATOM 2481 CZ ARG A 255 12.285 4.099 20.677 1.00 5.01 C ATOM 2482 NH1 ARG A 255 11.614 5.236 20.703 1.00 5.33 N ATOM 2483 NH2 ARG A 255 13.172 3.856 21.612 1.00 6.01 N ATOM 0 H ARG A 255 8.650 2.302 14.959 1.00 1.33 H new ATOM 0 HA ARG A 255 9.261 0.049 16.562 1.00 1.46 H new ATOM 0 HB2 ARG A 255 10.465 2.239 16.225 1.00 1.60 H new ATOM 0 HB3 ARG A 255 9.164 3.053 17.070 1.00 1.60 H new ATOM 0 HG2 ARG A 255 9.772 1.753 19.156 1.00 2.68 H new ATOM 0 HG3 ARG A 255 11.140 1.080 18.292 1.00 2.68 H new ATOM 0 HD2 ARG A 255 11.858 3.451 17.686 1.00 3.05 H new ATOM 0 HD3 ARG A 255 10.553 4.064 18.683 1.00 3.05 H new ATOM 0 HE ARG A 255 12.659 2.308 19.867 1.00 4.07 H new ATOM 0 HH11 ARG A 255 10.923 5.437 19.980 1.00 5.33 H new ATOM 0 HH12 ARG A 255 11.786 5.913 21.446 1.00 5.33 H new ATOM 0 HH21 ARG A 255 13.698 2.982 21.601 1.00 6.01 H new ATOM 0 HH22 ARG A 255 13.336 4.541 22.350 1.00 6.01 H new ATOM 2497 N ARG A 256 6.652 1.732 17.689 1.00 1.58 N ATOM 2498 CA ARG A 256 5.428 1.599 18.504 1.00 1.83 C ATOM 2499 C ARG A 256 4.596 0.376 18.099 1.00 1.83 C ATOM 2500 O ARG A 256 4.252 -0.450 18.942 1.00 2.03 O ATOM 2501 CB ARG A 256 4.576 2.881 18.386 1.00 2.00 C ATOM 2502 CG ARG A 256 4.623 3.752 19.647 1.00 2.39 C ATOM 2503 CD ARG A 256 3.742 3.169 20.759 1.00 3.78 C ATOM 2504 NE ARG A 256 3.830 3.982 21.979 1.00 4.39 N ATOM 2505 CZ ARG A 256 3.206 3.770 23.128 1.00 5.35 C ATOM 2506 NH1 ARG A 256 2.286 2.850 23.296 1.00 5.95 N ATOM 2507 NH2 ARG A 256 3.508 4.517 24.160 1.00 6.04 N ATOM 0 H ARG A 256 6.715 2.628 17.205 1.00 1.58 H new ATOM 0 HA ARG A 256 5.736 1.456 19.540 1.00 1.83 H new ATOM 0 HB2 ARG A 256 4.925 3.465 17.535 1.00 2.00 H new ATOM 0 HB3 ARG A 256 3.542 2.605 18.180 1.00 2.00 H new ATOM 0 HG2 ARG A 256 5.652 3.831 19.999 1.00 2.39 H new ATOM 0 HG3 ARG A 256 4.289 4.762 19.407 1.00 2.39 H new ATOM 0 HD2 ARG A 256 2.707 3.123 20.422 1.00 3.78 H new ATOM 0 HD3 ARG A 256 4.052 2.147 20.975 1.00 3.78 H new ATOM 0 HE ARG A 256 4.438 4.800 21.937 1.00 4.39 H new ATOM 0 HH11 ARG A 256 2.016 2.250 22.516 1.00 5.95 H new ATOM 0 HH12 ARG A 256 1.841 2.734 24.206 1.00 5.95 H new ATOM 0 HH21 ARG A 256 4.214 5.248 24.071 1.00 6.04 H new ATOM 0 HH22 ARG A 256 3.038 4.368 25.053 1.00 6.04 H new ATOM 2521 N HIS A 257 4.300 0.229 16.811 1.00 1.69 N ATOM 2522 CA HIS A 257 3.389 -0.792 16.299 1.00 1.81 C ATOM 2523 C HIS A 257 3.933 -2.226 16.476 1.00 1.90 C ATOM 2524 O HIS A 257 3.155 -3.135 16.764 1.00 2.16 O ATOM 2525 CB HIS A 257 3.071 -0.455 14.833 1.00 1.74 C ATOM 2526 CG HIS A 257 2.155 0.727 14.621 1.00 2.06 C ATOM 2527 ND1 HIS A 257 1.949 1.799 15.494 1.00 2.40 N ATOM 2528 CD2 HIS A 257 1.398 0.923 13.506 1.00 2.74 C ATOM 2529 CE1 HIS A 257 1.074 2.607 14.876 1.00 2.93 C ATOM 2530 NE2 HIS A 257 0.716 2.101 13.683 1.00 3.08 N ATOM 0 H HIS A 257 4.692 0.825 16.082 1.00 1.69 H new ATOM 0 HA HIS A 257 2.469 -0.779 16.883 1.00 1.81 H new ATOM 0 HB2 HIS A 257 4.009 -0.264 14.311 1.00 1.74 H new ATOM 0 HB3 HIS A 257 2.619 -1.331 14.367 1.00 1.74 H new ATOM 0 HD2 HIS A 257 1.344 0.274 12.645 1.00 2.74 H new ATOM 0 HE1 HIS A 257 0.707 3.538 15.282 1.00 2.93 H new ATOM 0 HE2 HIS A 257 0.056 2.518 13.027 1.00 3.08 H new ATOM 2538 N MET A 258 5.256 -2.444 16.386 1.00 1.80 N ATOM 2539 CA MET A 258 5.866 -3.734 16.761 1.00 2.01 C ATOM 2540 C MET A 258 5.880 -3.972 18.281 1.00 2.16 C ATOM 2541 O MET A 258 5.583 -5.080 18.722 1.00 2.40 O ATOM 2542 CB MET A 258 7.245 -3.927 16.104 1.00 2.21 C ATOM 2543 CG MET A 258 8.362 -3.017 16.630 1.00 1.90 C ATOM 2544 SD MET A 258 9.981 -3.381 15.903 1.00 2.08 S ATOM 2545 CE MET A 258 9.982 -2.166 14.566 1.00 3.40 C ATOM 0 H MET A 258 5.923 -1.746 16.058 1.00 1.80 H new ATOM 0 HA MET A 258 5.221 -4.514 16.358 1.00 2.01 H new ATOM 0 HB2 MET A 258 7.551 -4.964 16.241 1.00 2.21 H new ATOM 0 HB3 MET A 258 7.143 -3.764 15.031 1.00 2.21 H new ATOM 0 HG2 MET A 258 8.103 -1.979 16.423 1.00 1.90 H new ATOM 0 HG3 MET A 258 8.426 -3.120 17.713 1.00 1.90 H new ATOM 0 HE1 MET A 258 10.655 -2.496 13.775 1.00 3.40 H new ATOM 0 HE2 MET A 258 8.973 -2.065 14.166 1.00 3.40 H new ATOM 0 HE3 MET A 258 10.319 -1.203 14.950 1.00 3.40 H new ATOM 2555 N ALA A 259 6.140 -2.937 19.091 1.00 2.11 N ATOM 2556 CA ALA A 259 6.114 -3.015 20.559 1.00 2.32 C ATOM 2557 C ALA A 259 4.708 -3.274 21.147 1.00 2.48 C ATOM 2558 O ALA A 259 4.591 -3.674 22.309 1.00 2.78 O ATOM 2559 CB ALA A 259 6.730 -1.721 21.110 1.00 2.31 C ATOM 0 H ALA A 259 6.378 -2.009 18.741 1.00 2.11 H new ATOM 0 HA ALA A 259 6.698 -3.882 20.868 1.00 2.32 H new ATOM 0 HB1 ALA A 259 6.724 -1.750 22.200 1.00 2.31 H new ATOM 0 HB2 ALA A 259 7.756 -1.627 20.755 1.00 2.31 H new ATOM 0 HB3 ALA A 259 6.147 -0.866 20.767 1.00 2.31 H new ATOM 2565 N ALA A 260 3.655 -3.069 20.348 1.00 2.41 N ATOM 2566 CA ALA A 260 2.271 -3.434 20.650 1.00 2.68 C ATOM 2567 C ALA A 260 1.915 -4.904 20.324 1.00 2.56 C ATOM 2568 O ALA A 260 0.899 -5.389 20.815 1.00 2.93 O ATOM 2569 CB ALA A 260 1.365 -2.465 19.877 1.00 2.92 C ATOM 0 H ALA A 260 3.751 -2.625 19.435 1.00 2.41 H new ATOM 0 HA ALA A 260 2.124 -3.353 21.727 1.00 2.68 H new ATOM 0 HB1 ALA A 260 0.321 -2.705 20.077 1.00 2.92 H new ATOM 0 HB2 ALA A 260 1.569 -1.443 20.196 1.00 2.92 H new ATOM 0 HB3 ALA A 260 1.561 -2.558 18.809 1.00 2.92 H new ATOM 2575 N PHE A 261 2.703 -5.610 19.498 1.00 2.27 N ATOM 2576 CA PHE A 261 2.320 -6.913 18.939 1.00 2.36 C ATOM 2577 C PHE A 261 2.867 -8.131 19.713 1.00 2.86 C ATOM 2578 O PHE A 261 2.180 -9.150 19.784 1.00 3.64 O ATOM 2579 CB PHE A 261 2.756 -6.940 17.464 1.00 2.24 C ATOM 2580 CG PHE A 261 2.169 -8.100 16.682 1.00 2.46 C ATOM 2581 CD1 PHE A 261 0.840 -8.036 16.224 1.00 3.39 C ATOM 2582 CD2 PHE A 261 2.935 -9.255 16.440 1.00 2.76 C ATOM 2583 CE1 PHE A 261 0.277 -9.122 15.530 1.00 3.59 C ATOM 2584 CE2 PHE A 261 2.371 -10.341 15.746 1.00 3.16 C ATOM 2585 CZ PHE A 261 1.044 -10.277 15.290 1.00 3.19 C ATOM 0 H PHE A 261 3.625 -5.292 19.199 1.00 2.27 H new ATOM 0 HA PHE A 261 1.238 -7.010 19.031 1.00 2.36 H new ATOM 0 HB2 PHE A 261 2.460 -6.005 16.989 1.00 2.24 H new ATOM 0 HB3 PHE A 261 3.844 -6.992 17.415 1.00 2.24 H new ATOM 0 HD1 PHE A 261 0.250 -7.150 16.406 1.00 3.39 H new ATOM 0 HD2 PHE A 261 3.956 -9.308 16.787 1.00 2.76 H new ATOM 0 HE1 PHE A 261 -0.744 -9.069 15.181 1.00 3.59 H new ATOM 0 HE2 PHE A 261 2.961 -11.227 15.563 1.00 3.16 H new ATOM 0 HZ PHE A 261 0.614 -11.112 14.757 1.00 3.19 H new