USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 638 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 128 LYS NZ :NH3+ -178:sc= 0.936 (180deg=-0.00481) USER MOD Set 1.2: A 133 ASN : amide:sc= 1.67 K(o=2.6,f=-3.5) USER MOD Set 2.1: A 115 SER OG : rot -96:sc= 2.32 USER MOD Set 2.2: A 117 THR OG1 : rot -30:sc= 1.18 USER MOD Single : A 99 SER OG : rot 28:sc= 0.0907 USER MOD Single : A 105 LYS NZ :NH3+ 177:sc= 0.755 (180deg=0.731) USER MOD Single : A 114 ASN : amide:sc= 1.85 K(o=1.9,f=-6!) USER MOD Single : A 119 THR OG1 : rot -129:sc= 1.58 USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0153) USER MOD Single : A 135 THR OG1 : rot 180:sc=-0.00714 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 142 MET CE :methyl -146:sc=-0.000602 (180deg=-0.262) USER MOD Single : A 152 ASN : amide:sc= 0.476 K(o=0.48,f=-5.5!) USER MOD Single : A 163 MET CE :methyl -177:sc= -2.5 (180deg=-2.79) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.00376) USER MOD Single : A 166 THR OG1 : rot 87:sc= 1.17 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ -151:sc= 0.424 (180deg=-0.17) USER MOD Single : B 249 HIS : no HD1:sc= -0.35 K(o=-0.35,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.306 2.198 -0.325 1.00 0.00 N ATOM 80 CA SER A 99 8.851 2.260 -0.222 1.00 0.00 C ATOM 81 C SER A 99 8.160 1.841 -1.524 1.00 0.00 C ATOM 82 O SER A 99 7.366 0.905 -1.510 1.00 0.00 O ATOM 83 CB SER A 99 8.375 3.626 0.292 1.00 0.00 C ATOM 84 OG SER A 99 8.976 3.901 1.543 1.00 0.00 O ATOM 0 HA SER A 99 8.550 1.527 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.633 4.405 -0.425 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.289 3.630 0.391 1.00 0.00 H new ATOM 0 HG SER A 99 9.841 3.444 1.598 1.00 0.00 H new ATOM 90 N ARG A 100 8.479 2.501 -2.640 1.00 0.00 N ATOM 91 CA ARG A 100 7.901 2.311 -3.967 1.00 0.00 C ATOM 92 C ARG A 100 7.708 0.828 -4.296 1.00 0.00 C ATOM 93 O ARG A 100 6.604 0.403 -4.628 1.00 0.00 O ATOM 94 CB ARG A 100 8.847 2.988 -4.971 1.00 0.00 C ATOM 95 CG ARG A 100 8.513 2.742 -6.451 1.00 0.00 C ATOM 96 CD ARG A 100 9.560 3.416 -7.350 1.00 0.00 C ATOM 97 NE ARG A 100 10.925 2.987 -7.005 1.00 0.00 N ATOM 98 CZ ARG A 100 11.474 1.797 -7.290 1.00 0.00 C ATOM 99 NH1 ARG A 100 10.879 0.955 -8.140 1.00 0.00 N ATOM 100 NH2 ARG A 100 12.616 1.445 -6.692 1.00 0.00 N ATOM 0 H ARG A 100 9.194 3.228 -2.638 1.00 0.00 H new ATOM 0 HA ARG A 100 6.908 2.757 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.839 4.062 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.862 2.640 -4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.486 1.671 -6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.522 3.134 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.355 3.175 -8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.482 4.499 -7.252 1.00 0.00 H new ATOM 0 HE ARG A 100 11.507 3.657 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 100 9.996 1.214 -8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 100 11.307 0.053 -8.348 1.00 0.00 H new ATOM 0 HH21 ARG A 100 13.060 2.079 -6.027 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.044 0.543 -6.900 1.00 0.00 H new ATOM 114 N GLU A 101 8.777 0.034 -4.212 1.00 0.00 N ATOM 115 CA GLU A 101 8.712 -1.379 -4.547 1.00 0.00 C ATOM 116 C GLU A 101 7.680 -2.095 -3.672 1.00 0.00 C ATOM 117 O GLU A 101 6.802 -2.781 -4.190 1.00 0.00 O ATOM 118 CB GLU A 101 10.109 -2.000 -4.429 1.00 0.00 C ATOM 119 CG GLU A 101 10.998 -1.458 -5.560 1.00 0.00 C ATOM 120 CD GLU A 101 12.464 -1.855 -5.433 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.755 -2.758 -4.620 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.270 -1.238 -6.167 1.00 0.00 O ATOM 0 H GLU A 101 9.699 0.352 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 101 8.381 -1.496 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.546 -1.761 -3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.044 -3.086 -4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.615 -1.818 -6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.926 -0.371 -5.577 1.00 0.00 H new ATOM 129 N GLU A 102 7.774 -1.929 -2.352 1.00 0.00 N ATOM 130 CA GLU A 102 6.916 -2.629 -1.406 1.00 0.00 C ATOM 131 C GLU A 102 5.455 -2.206 -1.594 1.00 0.00 C ATOM 132 O GLU A 102 4.553 -3.045 -1.631 1.00 0.00 O ATOM 133 CB GLU A 102 7.411 -2.387 0.027 1.00 0.00 C ATOM 134 CG GLU A 102 8.912 -2.669 0.200 1.00 0.00 C ATOM 135 CD GLU A 102 9.312 -4.038 -0.346 1.00 0.00 C ATOM 136 OE1 GLU A 102 9.017 -5.033 0.349 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.880 -4.061 -1.460 1.00 0.00 O ATOM 0 H GLU A 102 8.449 -1.304 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 102 6.965 -3.701 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.207 -1.353 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.847 -3.020 0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.486 -1.895 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.170 -2.613 1.257 1.00 0.00 H new ATOM 144 N ILE A 103 5.235 -0.900 -1.764 1.00 0.00 N ATOM 145 CA ILE A 103 3.947 -0.355 -2.166 1.00 0.00 C ATOM 146 C ILE A 103 3.449 -1.116 -3.390 1.00 0.00 C ATOM 147 O ILE A 103 2.310 -1.572 -3.417 1.00 0.00 O ATOM 148 CB ILE A 103 4.064 1.152 -2.468 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.240 1.946 -1.167 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.812 1.616 -3.223 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.727 3.382 -1.387 1.00 0.00 C ATOM 0 H ILE A 103 5.954 -0.190 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 103 3.232 -0.472 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 103 4.941 1.330 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.289 1.971 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.950 1.424 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.891 2.682 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.725 1.062 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.929 1.434 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.829 3.883 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.693 3.365 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.006 3.921 -2.002 1.00 0.00 H new ATOM 163 N LEU A 104 4.289 -1.245 -4.413 1.00 0.00 N ATOM 164 CA LEU A 104 3.892 -1.885 -5.653 1.00 0.00 C ATOM 165 C LEU A 104 3.533 -3.360 -5.418 1.00 0.00 C ATOM 166 O LEU A 104 2.547 -3.839 -5.976 1.00 0.00 O ATOM 167 CB LEU A 104 4.966 -1.631 -6.721 1.00 0.00 C ATOM 168 CG LEU A 104 4.513 -1.713 -8.186 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.512 -3.148 -8.724 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.165 -1.043 -8.473 1.00 0.00 C ATOM 0 H LEU A 104 5.253 -0.911 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 104 2.973 -1.445 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.389 -0.641 -6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.771 -2.351 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 104 5.268 -1.138 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.184 -3.147 -9.763 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.519 -3.560 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.833 -3.759 -8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.924 -1.149 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.388 -1.518 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.223 0.015 -8.218 1.00 0.00 H new ATOM 182 N LYS A 105 4.262 -4.072 -4.547 1.00 0.00 N ATOM 183 CA LYS A 105 3.844 -5.415 -4.131 1.00 0.00 C ATOM 184 C LYS A 105 2.422 -5.381 -3.560 1.00 0.00 C ATOM 185 O LYS A 105 1.560 -6.140 -4.001 1.00 0.00 O ATOM 186 CB LYS A 105 4.799 -6.062 -3.112 1.00 0.00 C ATOM 187 CG LYS A 105 6.288 -6.018 -3.467 1.00 0.00 C ATOM 188 CD LYS A 105 6.646 -6.688 -4.799 1.00 0.00 C ATOM 189 CE LYS A 105 8.039 -6.226 -5.240 1.00 0.00 C ATOM 190 NZ LYS A 105 7.994 -4.872 -5.822 1.00 0.00 N ATOM 0 H LYS A 105 5.131 -3.746 -4.123 1.00 0.00 H new ATOM 0 HA LYS A 105 3.871 -6.033 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 105 4.660 -5.569 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.507 -7.104 -2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.610 -4.977 -3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.853 -6.500 -2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.627 -7.772 -4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.908 -6.431 -5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.715 -6.235 -4.385 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.442 -6.926 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.958 -4.566 -6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.408 -4.883 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.584 -4.211 -5.132 1.00 0.00 H new ATOM 204 N ALA A 106 2.165 -4.506 -2.583 1.00 0.00 N ATOM 205 CA ALA A 106 0.842 -4.395 -1.974 1.00 0.00 C ATOM 206 C ALA A 106 -0.229 -4.080 -3.023 1.00 0.00 C ATOM 207 O ALA A 106 -1.280 -4.713 -3.060 1.00 0.00 O ATOM 208 CB ALA A 106 0.876 -3.353 -0.858 1.00 0.00 C ATOM 0 H ALA A 106 2.859 -3.865 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 106 0.571 -5.355 -1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.112 -3.272 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.599 -3.655 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.166 -2.387 -1.271 1.00 0.00 H new ATOM 214 N PHE A 107 0.056 -3.120 -3.903 1.00 0.00 N ATOM 215 CA PHE A 107 -0.802 -2.768 -5.024 1.00 0.00 C ATOM 216 C PHE A 107 -1.154 -4.025 -5.819 1.00 0.00 C ATOM 217 O PHE A 107 -2.326 -4.331 -6.032 1.00 0.00 O ATOM 218 CB PHE A 107 -0.081 -1.737 -5.899 1.00 0.00 C ATOM 219 CG PHE A 107 -0.911 -1.152 -7.019 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.797 -0.099 -6.742 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.734 -1.587 -8.346 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.497 0.529 -7.781 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.403 -0.929 -9.392 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.264 0.145 -9.110 1.00 0.00 C ATOM 0 H PHE A 107 0.906 -2.558 -3.852 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.733 -2.329 -4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.267 -0.923 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.804 -2.205 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.940 0.229 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.086 -2.424 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.214 1.306 -7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.255 -1.249 -10.413 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.747 0.675 -9.917 1.00 0.00 H new ATOM 234 N ARG A 108 -0.125 -4.769 -6.234 1.00 0.00 N ATOM 235 CA ARG A 108 -0.288 -5.991 -7.002 1.00 0.00 C ATOM 236 C ARG A 108 -1.168 -6.992 -6.248 1.00 0.00 C ATOM 237 O ARG A 108 -2.113 -7.522 -6.829 1.00 0.00 O ATOM 238 CB ARG A 108 1.087 -6.584 -7.345 1.00 0.00 C ATOM 239 CG ARG A 108 1.006 -7.675 -8.422 1.00 0.00 C ATOM 240 CD ARG A 108 0.818 -7.074 -9.820 1.00 0.00 C ATOM 241 NE ARG A 108 0.764 -8.122 -10.846 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.356 -8.704 -11.301 1.00 0.00 C ATOM 243 NH1 ARG A 108 -1.545 -8.478 -10.728 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.292 -9.523 -12.354 1.00 0.00 N ATOM 0 H ARG A 108 0.848 -4.533 -6.041 1.00 0.00 H new ATOM 0 HA ARG A 108 -0.796 -5.758 -7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.747 -5.787 -7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.534 -7.001 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.916 -8.275 -8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.177 -8.346 -8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.101 -6.488 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.638 -6.390 -10.038 1.00 0.00 H new ATOM 0 HE ARG A 108 1.649 -8.433 -11.245 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.614 -7.851 -9.926 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -2.382 -8.933 -11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.604 -9.703 -12.807 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.139 -9.969 -12.705 1.00 0.00 H new ATOM 258 N LEU A 109 -0.863 -7.249 -4.968 1.00 0.00 N ATOM 259 CA LEU A 109 -1.621 -8.197 -4.154 1.00 0.00 C ATOM 260 C LEU A 109 -3.091 -7.774 -4.098 1.00 0.00 C ATOM 261 O LEU A 109 -3.984 -8.600 -4.271 1.00 0.00 O ATOM 262 CB LEU A 109 -0.941 -8.461 -2.786 1.00 0.00 C ATOM 263 CG LEU A 109 -1.500 -7.779 -1.518 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.765 -8.469 -0.990 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.467 -7.849 -0.382 1.00 0.00 C ATOM 0 H LEU A 109 -0.088 -6.806 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.617 -9.180 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.959 -9.537 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.106 -8.171 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.730 -6.753 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.117 -7.950 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.541 -8.442 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.537 -9.505 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.871 -7.365 0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.243 -8.892 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.446 -7.339 -0.689 1.00 0.00 H new ATOM 277 N PHE A 110 -3.345 -6.481 -3.882 1.00 0.00 N ATOM 278 CA PHE A 110 -4.697 -5.950 -3.874 1.00 0.00 C ATOM 279 C PHE A 110 -5.367 -6.066 -5.242 1.00 0.00 C ATOM 280 O PHE A 110 -6.567 -6.324 -5.294 1.00 0.00 O ATOM 281 CB PHE A 110 -4.715 -4.507 -3.357 1.00 0.00 C ATOM 282 CG PHE A 110 -4.385 -4.276 -1.888 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.530 -5.293 -0.920 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.073 -2.969 -1.469 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.313 -5.014 0.439 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.901 -2.684 -0.103 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.033 -3.702 0.850 1.00 0.00 C ATOM 0 H PHE A 110 -2.621 -5.783 -3.710 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.283 -6.560 -3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.010 -3.928 -3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.706 -4.095 -3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.809 -6.290 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.965 -2.181 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.362 -5.809 1.168 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.667 -1.678 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.919 -3.477 1.900 1.00 0.00 H new ATOM 297 N ASP A 111 -4.635 -5.875 -6.343 1.00 0.00 N ATOM 298 CA ASP A 111 -5.183 -5.911 -7.697 1.00 0.00 C ATOM 299 C ASP A 111 -5.518 -7.345 -8.148 1.00 0.00 C ATOM 300 O ASP A 111 -5.028 -7.819 -9.174 1.00 0.00 O ATOM 301 CB ASP A 111 -4.197 -5.219 -8.650 1.00 0.00 C ATOM 302 CG ASP A 111 -4.707 -5.116 -10.086 1.00 0.00 C ATOM 303 OD1 ASP A 111 -5.931 -5.264 -10.299 1.00 0.00 O ATOM 304 OD2 ASP A 111 -3.854 -4.900 -10.973 1.00 0.00 O ATOM 0 H ASP A 111 -3.633 -5.689 -6.316 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.130 -5.371 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.985 -4.218 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.255 -5.767 -8.646 1.00 0.00 H new ATOM 309 N ASP A 112 -6.404 -8.024 -7.413 1.00 0.00 N ATOM 310 CA ASP A 112 -6.881 -9.367 -7.713 1.00 0.00 C ATOM 311 C ASP A 112 -7.462 -9.438 -9.125 1.00 0.00 C ATOM 312 O ASP A 112 -7.187 -10.381 -9.862 1.00 0.00 O ATOM 313 CB ASP A 112 -7.922 -9.779 -6.665 1.00 0.00 C ATOM 314 CG ASP A 112 -8.499 -11.160 -6.959 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.802 -12.148 -6.644 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.631 -11.200 -7.489 1.00 0.00 O ATOM 0 H ASP A 112 -6.819 -7.636 -6.566 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.043 -10.063 -7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.463 -9.779 -5.676 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.727 -9.045 -6.643 1.00 0.00 H new ATOM 321 N ASP A 113 -8.250 -8.429 -9.513 1.00 0.00 N ATOM 322 CA ASP A 113 -8.849 -8.362 -10.843 1.00 0.00 C ATOM 323 C ASP A 113 -7.831 -8.056 -11.952 1.00 0.00 C ATOM 324 O ASP A 113 -8.203 -8.050 -13.123 1.00 0.00 O ATOM 325 CB ASP A 113 -10.077 -7.429 -10.861 1.00 0.00 C ATOM 326 CG ASP A 113 -9.796 -5.944 -10.623 1.00 0.00 C ATOM 327 OD1 ASP A 113 -8.661 -5.504 -10.905 1.00 0.00 O ATOM 328 OD2 ASP A 113 -10.743 -5.260 -10.173 1.00 0.00 O ATOM 0 H ASP A 113 -8.488 -7.639 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.214 -9.362 -11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.574 -7.534 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.780 -7.772 -10.101 1.00 0.00 H new ATOM 333 N ASN A 114 -6.557 -7.821 -11.609 1.00 0.00 N ATOM 334 CA ASN A 114 -5.458 -7.655 -12.554 1.00 0.00 C ATOM 335 C ASN A 114 -5.742 -6.533 -13.562 1.00 0.00 C ATOM 336 O ASN A 114 -5.462 -6.657 -14.753 1.00 0.00 O ATOM 337 CB ASN A 114 -5.139 -9.004 -13.220 1.00 0.00 C ATOM 338 CG ASN A 114 -3.697 -9.080 -13.711 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.880 -9.788 -13.127 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.354 -8.361 -14.772 1.00 0.00 N ATOM 0 H ASN A 114 -6.260 -7.740 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.566 -7.338 -12.014 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -5.321 -9.810 -12.509 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.815 -9.161 -14.060 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.395 -8.389 -15.119 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.049 -7.780 -15.241 1.00 0.00 H new ATOM 347 N SER A 115 -6.299 -5.423 -13.073 1.00 0.00 N ATOM 348 CA SER A 115 -6.678 -4.273 -13.884 1.00 0.00 C ATOM 349 C SER A 115 -5.529 -3.279 -14.052 1.00 0.00 C ATOM 350 O SER A 115 -5.573 -2.427 -14.936 1.00 0.00 O ATOM 351 CB SER A 115 -7.840 -3.556 -13.190 1.00 0.00 C ATOM 352 OG SER A 115 -7.470 -3.223 -11.861 1.00 0.00 O ATOM 0 H SER A 115 -6.502 -5.300 -12.081 1.00 0.00 H new ATOM 0 HA SER A 115 -6.956 -4.635 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.105 -2.654 -13.741 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.723 -4.196 -13.183 1.00 0.00 H new ATOM 0 HG SER A 115 -7.791 -3.917 -11.248 1.00 0.00 H new ATOM 358 N GLY A 116 -4.528 -3.353 -13.173 1.00 0.00 N ATOM 359 CA GLY A 116 -3.495 -2.341 -13.051 1.00 0.00 C ATOM 360 C GLY A 116 -4.002 -1.198 -12.162 1.00 0.00 C ATOM 361 O GLY A 116 -3.411 -0.121 -12.152 1.00 0.00 O ATOM 0 H GLY A 116 -4.417 -4.130 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.593 -2.777 -12.622 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.227 -1.959 -14.036 1.00 0.00 H new ATOM 365 N THR A 117 -5.091 -1.428 -11.415 1.00 0.00 N ATOM 366 CA THR A 117 -5.661 -0.515 -10.438 1.00 0.00 C ATOM 367 C THR A 117 -6.146 -1.364 -9.259 1.00 0.00 C ATOM 368 O THR A 117 -6.044 -2.588 -9.309 1.00 0.00 O ATOM 369 CB THR A 117 -6.820 0.280 -11.068 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.932 -0.556 -11.328 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.422 0.979 -12.373 1.00 0.00 C ATOM 0 H THR A 117 -5.617 -2.299 -11.486 1.00 0.00 H new ATOM 0 HA THR A 117 -4.923 0.211 -10.098 1.00 0.00 H new ATOM 0 HB THR A 117 -7.085 1.042 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.620 -1.466 -11.516 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.279 1.523 -12.770 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.608 1.677 -12.178 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.096 0.235 -13.100 1.00 0.00 H new ATOM 379 N ILE A 118 -6.682 -0.738 -8.211 1.00 0.00 N ATOM 380 CA ILE A 118 -7.375 -1.449 -7.143 1.00 0.00 C ATOM 381 C ILE A 118 -8.811 -0.929 -7.145 1.00 0.00 C ATOM 382 O ILE A 118 -9.001 0.280 -7.077 1.00 0.00 O ATOM 383 CB ILE A 118 -6.707 -1.198 -5.784 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.190 -1.447 -5.779 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.377 -2.073 -4.718 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.538 -0.538 -4.735 1.00 0.00 C ATOM 0 H ILE A 118 -6.647 0.273 -8.081 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.343 -2.526 -7.308 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.842 -0.139 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.981 -2.492 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.773 -1.246 -6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.904 -1.896 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.436 -1.823 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.268 -3.123 -4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.462 -0.709 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.738 0.504 -4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.950 -0.761 -3.751 1.00 0.00 H new ATOM 398 N THR A 119 -9.815 -1.798 -7.255 1.00 0.00 N ATOM 399 CA THR A 119 -11.213 -1.400 -7.357 1.00 0.00 C ATOM 400 C THR A 119 -11.974 -1.701 -6.067 1.00 0.00 C ATOM 401 O THR A 119 -11.494 -2.446 -5.213 1.00 0.00 O ATOM 402 CB THR A 119 -11.829 -2.162 -8.533 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.810 -3.553 -8.247 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.051 -1.862 -9.815 1.00 0.00 C ATOM 0 H THR A 119 -9.676 -2.808 -7.276 1.00 0.00 H new ATOM 0 HA THR A 119 -11.278 -0.324 -7.519 1.00 0.00 H new ATOM 0 HB THR A 119 -12.861 -1.843 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.413 -4.037 -9.001 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.496 -2.408 -10.647 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.089 -0.792 -10.022 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.013 -2.171 -9.692 1.00 0.00 H new ATOM 412 N ILE A 120 -13.203 -1.194 -5.937 1.00 0.00 N ATOM 413 CA ILE A 120 -14.065 -1.594 -4.829 1.00 0.00 C ATOM 414 C ILE A 120 -14.233 -3.119 -4.788 1.00 0.00 C ATOM 415 O ILE A 120 -14.244 -3.721 -3.716 1.00 0.00 O ATOM 416 CB ILE A 120 -15.401 -0.841 -4.883 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.180 -1.062 -3.577 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.267 -1.241 -6.083 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.978 0.188 -3.224 1.00 0.00 C ATOM 0 H ILE A 120 -13.616 -0.516 -6.577 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.588 -1.314 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.163 0.216 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.852 -1.913 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.489 -1.302 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.198 -0.674 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.730 -1.027 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.490 -2.307 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.526 0.020 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.298 1.030 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.682 0.409 -4.026 1.00 0.00 H new ATOM 431 N LYS A 121 -14.326 -3.747 -5.966 1.00 0.00 N ATOM 432 CA LYS A 121 -14.412 -5.193 -6.087 1.00 0.00 C ATOM 433 C LYS A 121 -13.168 -5.837 -5.467 1.00 0.00 C ATOM 434 O LYS A 121 -13.286 -6.724 -4.619 1.00 0.00 O ATOM 435 CB LYS A 121 -14.578 -5.602 -7.560 1.00 0.00 C ATOM 436 CG LYS A 121 -15.728 -4.890 -8.292 1.00 0.00 C ATOM 437 CD LYS A 121 -17.085 -5.136 -7.619 1.00 0.00 C ATOM 438 CE LYS A 121 -18.244 -4.597 -8.466 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.167 -3.136 -8.646 1.00 0.00 N ATOM 0 H LYS A 121 -14.343 -3.258 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.290 -5.548 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.646 -5.398 -8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.744 -6.678 -7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.529 -3.819 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.769 -5.236 -9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.221 -6.205 -7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.097 -4.658 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.236 -5.083 -9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.190 -4.854 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.996 -2.808 -9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.150 -2.672 -7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.301 -2.896 -9.169 1.00 0.00 H new ATOM 453 N ASP A 122 -11.979 -5.369 -5.870 1.00 0.00 N ATOM 454 CA ASP A 122 -10.726 -5.860 -5.306 1.00 0.00 C ATOM 455 C ASP A 122 -10.745 -5.740 -3.790 1.00 0.00 C ATOM 456 O ASP A 122 -10.474 -6.706 -3.081 1.00 0.00 O ATOM 457 CB ASP A 122 -9.527 -5.063 -5.825 1.00 0.00 C ATOM 458 CG ASP A 122 -9.166 -5.359 -7.272 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.064 -6.556 -7.614 1.00 0.00 O ATOM 460 OD2 ASP A 122 -8.981 -4.369 -8.011 1.00 0.00 O ATOM 0 H ASP A 122 -11.864 -4.651 -6.585 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.628 -6.903 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.741 -3.999 -5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.663 -5.275 -5.195 1.00 0.00 H new ATOM 465 N LEU A 123 -11.040 -4.540 -3.288 1.00 0.00 N ATOM 466 CA LEU A 123 -11.005 -4.287 -1.857 1.00 0.00 C ATOM 467 C LEU A 123 -11.983 -5.203 -1.131 1.00 0.00 C ATOM 468 O LEU A 123 -11.632 -5.767 -0.099 1.00 0.00 O ATOM 469 CB LEU A 123 -11.328 -2.826 -1.546 1.00 0.00 C ATOM 470 CG LEU A 123 -10.341 -1.837 -2.172 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.919 -0.424 -2.063 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.966 -1.909 -1.501 1.00 0.00 C ATOM 0 H LEU A 123 -11.304 -3.734 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.994 -4.495 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.333 -2.600 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.335 -2.686 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.199 -2.100 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.224 0.289 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.871 -0.379 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.075 -0.174 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.293 -1.193 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.065 -1.671 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.560 -2.915 -1.610 1.00 0.00 H new ATOM 484 N ARG A 124 -13.206 -5.359 -1.648 1.00 0.00 N ATOM 485 CA ARG A 124 -14.173 -6.238 -1.012 1.00 0.00 C ATOM 486 C ARG A 124 -13.655 -7.675 -0.990 1.00 0.00 C ATOM 487 O ARG A 124 -13.725 -8.323 0.052 1.00 0.00 O ATOM 488 CB ARG A 124 -15.557 -6.121 -1.666 1.00 0.00 C ATOM 489 CG ARG A 124 -16.618 -6.828 -0.807 1.00 0.00 C ATOM 490 CD ARG A 124 -17.950 -6.069 -0.737 1.00 0.00 C ATOM 491 NE ARG A 124 -18.455 -5.756 -2.080 1.00 0.00 N ATOM 492 CZ ARG A 124 -19.706 -5.370 -2.364 1.00 0.00 C ATOM 493 NH1 ARG A 124 -20.643 -5.337 -1.410 1.00 0.00 N ATOM 494 NH2 ARG A 124 -20.016 -5.005 -3.611 1.00 0.00 N ATOM 0 H ARG A 124 -13.540 -4.893 -2.492 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.299 -5.921 0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.820 -5.070 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.534 -6.562 -2.662 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -16.797 -7.824 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.229 -6.959 0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -18.685 -6.668 -0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.817 -5.147 -0.172 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.801 -5.839 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -20.408 -5.607 -0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -21.592 -5.041 -1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.302 -5.021 -4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.966 -4.710 -3.835 1.00 0.00 H new ATOM 508 N ARG A 125 -13.116 -8.168 -2.111 1.00 0.00 N ATOM 509 CA ARG A 125 -12.503 -9.491 -2.166 1.00 0.00 C ATOM 510 C ARG A 125 -11.436 -9.630 -1.071 1.00 0.00 C ATOM 511 O ARG A 125 -11.545 -10.495 -0.204 1.00 0.00 O ATOM 512 CB ARG A 125 -11.945 -9.751 -3.576 1.00 0.00 C ATOM 513 CG ARG A 125 -11.100 -11.028 -3.690 1.00 0.00 C ATOM 514 CD ARG A 125 -11.889 -12.304 -3.387 1.00 0.00 C ATOM 515 NE ARG A 125 -10.995 -13.467 -3.382 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.385 -14.733 -3.187 1.00 0.00 C ATOM 517 NH1 ARG A 125 -12.687 -15.043 -3.154 1.00 0.00 N ATOM 518 NH2 ARG A 125 -10.461 -15.682 -3.010 1.00 0.00 N ATOM 0 H ARG A 125 -13.094 -7.662 -2.997 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.256 -10.255 -1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.776 -9.814 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.337 -8.898 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.688 -11.094 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.256 -10.959 -3.004 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.383 -12.213 -2.420 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.671 -12.442 -4.133 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.001 -13.299 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.388 -14.313 -3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.978 -16.009 -3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.471 -15.438 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.746 -16.650 -2.861 1.00 0.00 H new ATOM 532 N VAL A 126 -10.423 -8.760 -1.104 1.00 0.00 N ATOM 533 CA VAL A 126 -9.333 -8.721 -0.133 1.00 0.00 C ATOM 534 C VAL A 126 -9.889 -8.758 1.293 1.00 0.00 C ATOM 535 O VAL A 126 -9.511 -9.604 2.103 1.00 0.00 O ATOM 536 CB VAL A 126 -8.490 -7.457 -0.394 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.557 -7.101 0.770 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.657 -7.621 -1.670 1.00 0.00 C ATOM 0 H VAL A 126 -10.339 -8.046 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.693 -9.596 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.202 -6.639 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.993 -6.202 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.148 -6.922 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.867 -7.925 0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.068 -6.719 -1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.989 -8.475 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.321 -7.785 -2.519 1.00 0.00 H new ATOM 548 N ALA A 127 -10.787 -7.825 1.604 1.00 0.00 N ATOM 549 CA ALA A 127 -11.339 -7.678 2.935 1.00 0.00 C ATOM 550 C ALA A 127 -12.048 -8.969 3.359 1.00 0.00 C ATOM 551 O ALA A 127 -11.731 -9.529 4.407 1.00 0.00 O ATOM 552 CB ALA A 127 -12.236 -6.439 2.960 1.00 0.00 C ATOM 0 H ALA A 127 -11.149 -7.150 0.931 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.552 -7.520 3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.659 -6.316 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.647 -5.558 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.042 -6.559 2.236 1.00 0.00 H new ATOM 558 N LYS A 128 -12.958 -9.478 2.521 1.00 0.00 N ATOM 559 CA LYS A 128 -13.662 -10.732 2.763 1.00 0.00 C ATOM 560 C LYS A 128 -12.696 -11.894 3.004 1.00 0.00 C ATOM 561 O LYS A 128 -12.897 -12.653 3.948 1.00 0.00 O ATOM 562 CB LYS A 128 -14.615 -11.052 1.606 1.00 0.00 C ATOM 563 CG LYS A 128 -15.880 -10.190 1.677 1.00 0.00 C ATOM 564 CD LYS A 128 -16.747 -10.444 0.439 1.00 0.00 C ATOM 565 CE LYS A 128 -18.117 -9.767 0.565 1.00 0.00 C ATOM 566 NZ LYS A 128 -19.011 -10.498 1.480 1.00 0.00 N ATOM 0 H LYS A 128 -13.226 -9.023 1.648 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.249 -10.603 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.108 -10.882 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.888 -12.107 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.442 -10.425 2.581 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.611 -9.135 1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.235 -10.070 -0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.881 -11.517 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.986 -8.747 0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.581 -9.701 -0.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.937 -10.026 1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.131 -11.474 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.597 -10.510 2.434 1.00 0.00 H new ATOM 580 N GLU A 129 -11.642 -12.037 2.189 1.00 0.00 N ATOM 581 CA GLU A 129 -10.625 -13.064 2.413 1.00 0.00 C ATOM 582 C GLU A 129 -10.048 -12.971 3.832 1.00 0.00 C ATOM 583 O GLU A 129 -9.771 -13.994 4.453 1.00 0.00 O ATOM 584 CB GLU A 129 -9.507 -12.968 1.366 1.00 0.00 C ATOM 585 CG GLU A 129 -9.966 -13.442 -0.020 1.00 0.00 C ATOM 586 CD GLU A 129 -8.871 -13.251 -1.067 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.491 -12.081 -1.286 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.438 -14.278 -1.639 1.00 0.00 O ATOM 0 H GLU A 129 -11.475 -11.453 1.370 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.107 -14.036 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.162 -11.936 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.656 -13.568 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.245 -14.494 0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.857 -12.889 -0.318 1.00 0.00 H new ATOM 595 N LEU A 130 -9.880 -11.752 4.352 1.00 0.00 N ATOM 596 CA LEU A 130 -9.379 -11.501 5.704 1.00 0.00 C ATOM 597 C LEU A 130 -10.512 -11.484 6.740 1.00 0.00 C ATOM 598 O LEU A 130 -10.302 -11.098 7.889 1.00 0.00 O ATOM 599 CB LEU A 130 -8.615 -10.171 5.712 1.00 0.00 C ATOM 600 CG LEU A 130 -7.469 -10.157 4.687 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.071 -8.711 4.395 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.249 -10.947 5.170 1.00 0.00 C ATOM 0 H LEU A 130 -10.092 -10.898 3.836 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.709 -12.314 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.305 -9.356 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.212 -9.991 6.709 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.827 -10.641 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.259 -8.697 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.928 -8.172 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.742 -8.231 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.467 -10.908 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.878 -10.512 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.533 -11.985 5.344 1.00 0.00 H new ATOM 614 N GLY A 131 -11.721 -11.879 6.336 1.00 0.00 N ATOM 615 CA GLY A 131 -12.913 -11.937 7.175 1.00 0.00 C ATOM 616 C GLY A 131 -13.684 -10.614 7.204 1.00 0.00 C ATOM 617 O GLY A 131 -14.862 -10.584 7.570 1.00 0.00 O ATOM 0 H GLY A 131 -11.900 -12.178 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.570 -12.727 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.624 -12.206 8.191 1.00 0.00 H new ATOM 621 N GLU A 132 -13.039 -9.511 6.822 1.00 0.00 N ATOM 622 CA GLU A 132 -13.603 -8.181 6.922 1.00 0.00 C ATOM 623 C GLU A 132 -14.645 -7.997 5.825 1.00 0.00 C ATOM 624 O GLU A 132 -14.349 -7.536 4.726 1.00 0.00 O ATOM 625 CB GLU A 132 -12.469 -7.149 6.828 1.00 0.00 C ATOM 626 CG GLU A 132 -11.548 -7.198 8.051 1.00 0.00 C ATOM 627 CD GLU A 132 -12.243 -6.634 9.287 1.00 0.00 C ATOM 628 OE1 GLU A 132 -12.147 -5.401 9.475 1.00 0.00 O ATOM 629 OE2 GLU A 132 -12.869 -7.437 10.013 1.00 0.00 O ATOM 0 H GLU A 132 -12.097 -9.526 6.430 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.103 -8.039 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.885 -7.333 5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.894 -6.150 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.244 -8.228 8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.640 -6.629 7.849 1.00 0.00 H new ATOM 636 N ASN A 133 -15.898 -8.309 6.141 1.00 0.00 N ATOM 637 CA ASN A 133 -17.010 -8.111 5.224 1.00 0.00 C ATOM 638 C ASN A 133 -17.393 -6.629 5.233 1.00 0.00 C ATOM 639 O ASN A 133 -18.447 -6.246 5.733 1.00 0.00 O ATOM 640 CB ASN A 133 -18.171 -9.041 5.606 1.00 0.00 C ATOM 641 CG ASN A 133 -17.913 -10.477 5.156 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.573 -10.964 4.243 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.946 -11.172 5.748 1.00 0.00 N ATOM 0 H ASN A 133 -16.169 -8.706 7.041 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.731 -8.372 4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.316 -9.018 6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.093 -8.677 5.153 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.744 -12.125 5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.407 -10.752 6.505 1.00 0.00 H new ATOM 650 N LEU A 134 -16.513 -5.793 4.676 1.00 0.00 N ATOM 651 CA LEU A 134 -16.727 -4.358 4.565 1.00 0.00 C ATOM 652 C LEU A 134 -17.833 -4.092 3.542 1.00 0.00 C ATOM 653 O LEU A 134 -17.875 -4.719 2.485 1.00 0.00 O ATOM 654 CB LEU A 134 -15.422 -3.651 4.165 1.00 0.00 C ATOM 655 CG LEU A 134 -14.280 -3.825 5.181 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.979 -3.238 4.621 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.587 -3.151 6.525 1.00 0.00 C ATOM 0 H LEU A 134 -15.623 -6.103 4.286 1.00 0.00 H new ATOM 0 HA LEU A 134 -17.036 -3.959 5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.095 -4.033 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.622 -2.587 4.037 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.173 -4.896 5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.178 -3.367 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.716 -3.753 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.117 -2.176 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.751 -3.302 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.740 -2.083 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.489 -3.588 6.954 1.00 0.00 H new ATOM 669 N THR A 135 -18.736 -3.164 3.860 1.00 0.00 N ATOM 670 CA THR A 135 -19.830 -2.793 2.986 1.00 0.00 C ATOM 671 C THR A 135 -19.314 -1.868 1.888 1.00 0.00 C ATOM 672 O THR A 135 -18.238 -1.276 2.006 1.00 0.00 O ATOM 673 CB THR A 135 -20.934 -2.098 3.798 1.00 0.00 C ATOM 674 OG1 THR A 135 -20.459 -0.864 4.300 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.414 -2.973 4.962 1.00 0.00 C ATOM 0 H THR A 135 -18.722 -2.649 4.740 1.00 0.00 H new ATOM 0 HA THR A 135 -20.248 -3.688 2.526 1.00 0.00 H new ATOM 0 HB THR A 135 -21.779 -1.927 3.131 1.00 0.00 H new ATOM 0 HG1 THR A 135 -21.168 -0.426 4.815 1.00 0.00 H new ATOM 0 HG21 THR A 135 -22.195 -2.449 5.513 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.812 -3.910 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.577 -3.183 5.628 1.00 0.00 H new ATOM 683 N GLU A 136 -20.124 -1.692 0.842 1.00 0.00 N ATOM 684 CA GLU A 136 -19.824 -0.748 -0.220 1.00 0.00 C ATOM 685 C GLU A 136 -19.564 0.645 0.355 1.00 0.00 C ATOM 686 O GLU A 136 -18.686 1.343 -0.133 1.00 0.00 O ATOM 687 CB GLU A 136 -20.947 -0.732 -1.264 1.00 0.00 C ATOM 688 CG GLU A 136 -21.126 -2.132 -1.869 1.00 0.00 C ATOM 689 CD GLU A 136 -22.102 -2.181 -3.042 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.698 -1.127 -3.351 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.230 -3.290 -3.607 1.00 0.00 O ATOM 0 H GLU A 136 -20.999 -2.200 0.714 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.913 -1.069 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.879 -0.405 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.712 -0.015 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.155 -2.500 -2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.475 -2.811 -1.091 1.00 0.00 H new ATOM 698 N GLU A 137 -20.297 1.039 1.403 1.00 0.00 N ATOM 699 CA GLU A 137 -20.089 2.323 2.057 1.00 0.00 C ATOM 700 C GLU A 137 -18.686 2.374 2.676 1.00 0.00 C ATOM 701 O GLU A 137 -17.891 3.240 2.321 1.00 0.00 O ATOM 702 CB GLU A 137 -21.208 2.573 3.083 1.00 0.00 C ATOM 703 CG GLU A 137 -21.364 4.056 3.468 1.00 0.00 C ATOM 704 CD GLU A 137 -20.179 4.631 4.243 1.00 0.00 C ATOM 705 OE1 GLU A 137 -19.672 3.912 5.130 1.00 0.00 O ATOM 706 OE2 GLU A 137 -19.807 5.784 3.936 1.00 0.00 O ATOM 0 H GLU A 137 -21.043 0.478 1.814 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.141 3.130 1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -22.152 2.210 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.003 1.991 3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.509 4.642 2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.266 4.171 4.069 1.00 0.00 H new ATOM 713 N GLU A 138 -18.370 1.445 3.587 1.00 0.00 N ATOM 714 CA GLU A 138 -17.077 1.434 4.269 1.00 0.00 C ATOM 715 C GLU A 138 -15.931 1.441 3.250 1.00 0.00 C ATOM 716 O GLU A 138 -14.967 2.200 3.369 1.00 0.00 O ATOM 717 CB GLU A 138 -16.976 0.204 5.184 1.00 0.00 C ATOM 718 CG GLU A 138 -18.000 0.207 6.329 1.00 0.00 C ATOM 719 CD GLU A 138 -17.824 1.373 7.298 1.00 0.00 C ATOM 720 OE1 GLU A 138 -16.665 1.608 7.699 1.00 0.00 O ATOM 721 OE2 GLU A 138 -18.857 1.987 7.640 1.00 0.00 O ATOM 0 H GLU A 138 -18.997 0.690 3.867 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.996 2.333 4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.114 -0.697 4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.972 0.156 5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -19.005 0.243 5.908 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.919 -0.729 6.881 1.00 0.00 H new ATOM 728 N LEU A 139 -16.049 0.596 2.226 1.00 0.00 N ATOM 729 CA LEU A 139 -15.087 0.583 1.139 1.00 0.00 C ATOM 730 C LEU A 139 -15.044 1.938 0.433 1.00 0.00 C ATOM 731 O LEU A 139 -13.960 2.463 0.198 1.00 0.00 O ATOM 732 CB LEU A 139 -15.413 -0.548 0.164 1.00 0.00 C ATOM 733 CG LEU A 139 -15.254 -1.932 0.813 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.711 -2.997 -0.177 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.801 -2.198 1.218 1.00 0.00 C ATOM 0 H LEU A 139 -16.802 -0.085 2.132 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.094 0.401 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.435 -0.432 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.758 -0.478 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.864 -1.963 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.602 -3.983 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.757 -2.829 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.101 -2.941 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.725 -3.185 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.164 -2.156 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.479 -1.442 1.934 1.00 0.00 H new ATOM 747 N GLN A 140 -16.199 2.528 0.114 1.00 0.00 N ATOM 748 CA GLN A 140 -16.261 3.840 -0.512 1.00 0.00 C ATOM 749 C GLN A 140 -15.556 4.906 0.317 1.00 0.00 C ATOM 750 O GLN A 140 -14.943 5.800 -0.253 1.00 0.00 O ATOM 751 CB GLN A 140 -17.696 4.245 -0.870 1.00 0.00 C ATOM 752 CG GLN A 140 -18.007 3.592 -2.216 1.00 0.00 C ATOM 753 CD GLN A 140 -19.456 3.690 -2.658 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.324 4.186 -1.949 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.718 3.193 -3.864 1.00 0.00 N ATOM 0 H GLN A 140 -17.112 2.106 0.284 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.715 3.761 -1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.396 3.910 -0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.789 5.329 -0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.378 4.051 -2.979 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.729 2.539 -2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.967 2.789 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.670 3.216 -4.229 1.00 0.00 H new ATOM 764 N GLU A 141 -15.594 4.811 1.645 1.00 0.00 N ATOM 765 CA GLU A 141 -14.809 5.713 2.473 1.00 0.00 C ATOM 766 C GLU A 141 -13.312 5.587 2.150 1.00 0.00 C ATOM 767 O GLU A 141 -12.656 6.587 1.851 1.00 0.00 O ATOM 768 CB GLU A 141 -15.125 5.491 3.957 1.00 0.00 C ATOM 769 CG GLU A 141 -16.608 5.754 4.252 1.00 0.00 C ATOM 770 CD GLU A 141 -16.893 5.860 5.745 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.612 4.869 6.452 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.371 6.943 6.150 1.00 0.00 O ATOM 0 H GLU A 141 -16.151 4.129 2.160 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.087 6.742 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.871 4.469 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.507 6.151 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.916 6.677 3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.209 4.950 3.826 1.00 0.00 H new ATOM 779 N MET A 142 -12.768 4.363 2.170 1.00 0.00 N ATOM 780 CA MET A 142 -11.370 4.144 1.794 1.00 0.00 C ATOM 781 C MET A 142 -11.080 4.648 0.376 1.00 0.00 C ATOM 782 O MET A 142 -10.123 5.400 0.164 1.00 0.00 O ATOM 783 CB MET A 142 -10.990 2.663 1.870 1.00 0.00 C ATOM 784 CG MET A 142 -10.880 2.112 3.292 1.00 0.00 C ATOM 785 SD MET A 142 -9.638 0.804 3.464 1.00 0.00 S ATOM 786 CE MET A 142 -10.136 -0.296 2.127 1.00 0.00 C ATOM 0 H MET A 142 -13.271 3.518 2.440 1.00 0.00 H new ATOM 0 HA MET A 142 -10.772 4.709 2.509 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.733 2.081 1.324 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.036 2.518 1.362 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.634 2.928 3.972 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.851 1.723 3.599 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.947 -1.330 2.417 1.00 0.00 H new ATOM 0 HE2 MET A 142 -11.199 -0.165 1.925 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.564 -0.060 1.230 1.00 0.00 H new ATOM 796 N ILE A 143 -11.898 4.201 -0.585 1.00 0.00 N ATOM 797 CA ILE A 143 -11.832 4.616 -1.980 1.00 0.00 C ATOM 798 C ILE A 143 -11.722 6.135 -2.025 1.00 0.00 C ATOM 799 O ILE A 143 -10.837 6.659 -2.683 1.00 0.00 O ATOM 800 CB ILE A 143 -13.081 4.147 -2.754 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.201 2.619 -2.942 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.221 4.847 -4.109 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.428 2.061 -4.147 1.00 0.00 C ATOM 0 H ILE A 143 -12.640 3.525 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.962 4.162 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.906 4.441 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.844 2.126 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.254 2.361 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.115 4.483 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.303 5.923 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.345 4.633 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.569 0.982 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.799 2.522 -5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.367 2.283 -4.033 1.00 0.00 H new ATOM 815 N ALA A 144 -12.615 6.847 -1.339 1.00 0.00 N ATOM 816 CA ALA A 144 -12.702 8.293 -1.414 1.00 0.00 C ATOM 817 C ALA A 144 -11.444 8.959 -0.852 1.00 0.00 C ATOM 818 O ALA A 144 -10.930 9.885 -1.474 1.00 0.00 O ATOM 819 CB ALA A 144 -13.979 8.762 -0.713 1.00 0.00 C ATOM 0 H ALA A 144 -13.301 6.427 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.759 8.597 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.046 9.849 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.846 8.319 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.955 8.453 0.332 1.00 0.00 H new ATOM 825 N GLU A 145 -10.921 8.491 0.291 1.00 0.00 N ATOM 826 CA GLU A 145 -9.658 9.022 0.810 1.00 0.00 C ATOM 827 C GLU A 145 -8.551 8.929 -0.244 1.00 0.00 C ATOM 828 O GLU A 145 -7.784 9.868 -0.455 1.00 0.00 O ATOM 829 CB GLU A 145 -9.211 8.290 2.090 1.00 0.00 C ATOM 830 CG GLU A 145 -10.127 8.537 3.294 1.00 0.00 C ATOM 831 CD GLU A 145 -10.318 10.014 3.621 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.411 10.576 4.272 1.00 0.00 O ATOM 833 OE2 GLU A 145 -11.378 10.551 3.233 1.00 0.00 O ATOM 0 H GLU A 145 -11.345 7.760 0.862 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.834 10.069 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.170 7.219 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.199 8.606 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.101 8.088 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.712 8.031 4.166 1.00 0.00 H new ATOM 840 N ALA A 146 -8.428 7.763 -0.874 1.00 0.00 N ATOM 841 CA ALA A 146 -7.321 7.478 -1.770 1.00 0.00 C ATOM 842 C ALA A 146 -7.505 8.095 -3.163 1.00 0.00 C ATOM 843 O ALA A 146 -6.567 8.662 -3.722 1.00 0.00 O ATOM 844 CB ALA A 146 -7.189 5.962 -1.865 1.00 0.00 C ATOM 0 H ALA A 146 -9.092 6.995 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.414 7.929 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.365 5.710 -2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.993 5.551 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.115 5.540 -2.256 1.00 0.00 H new ATOM 850 N ASP A 147 -8.692 7.958 -3.748 1.00 0.00 N ATOM 851 CA ASP A 147 -8.939 8.284 -5.142 1.00 0.00 C ATOM 852 C ASP A 147 -9.163 9.776 -5.360 1.00 0.00 C ATOM 853 O ASP A 147 -10.288 10.258 -5.244 1.00 0.00 O ATOM 854 CB ASP A 147 -10.178 7.534 -5.663 1.00 0.00 C ATOM 855 CG ASP A 147 -9.953 6.056 -5.948 1.00 0.00 C ATOM 856 OD1 ASP A 147 -8.895 5.544 -5.531 1.00 0.00 O ATOM 857 OD2 ASP A 147 -10.851 5.467 -6.590 1.00 0.00 O ATOM 0 H ASP A 147 -9.517 7.613 -3.258 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.046 7.979 -5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.979 7.631 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.521 8.018 -6.577 1.00 0.00 H new ATOM 924 N ASN A 152 -13.538 5.049 -8.342 1.00 0.00 N ATOM 925 CA ASN A 152 -13.391 3.733 -7.731 1.00 0.00 C ATOM 926 C ASN A 152 -12.066 3.043 -8.034 1.00 0.00 C ATOM 927 O ASN A 152 -11.737 2.094 -7.327 1.00 0.00 O ATOM 928 CB ASN A 152 -14.612 2.805 -7.912 1.00 0.00 C ATOM 929 CG ASN A 152 -14.279 1.530 -8.692 1.00 0.00 C ATOM 930 OD1 ASN A 152 -14.165 0.446 -8.121 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.107 1.655 -10.002 1.00 0.00 N ATOM 0 HA ASN A 152 -13.359 3.953 -6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.005 2.534 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.401 3.348 -8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.873 0.838 -10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.209 2.568 -10.445 1.00 0.00 H new ATOM 938 N GLU A 153 -11.299 3.485 -9.033 1.00 0.00 N ATOM 939 CA GLU A 153 -10.067 2.799 -9.356 1.00 0.00 C ATOM 940 C GLU A 153 -8.927 3.555 -8.687 1.00 0.00 C ATOM 941 O GLU A 153 -8.669 4.714 -9.013 1.00 0.00 O ATOM 942 CB GLU A 153 -9.871 2.774 -10.877 1.00 0.00 C ATOM 943 CG GLU A 153 -11.068 2.120 -11.571 1.00 0.00 C ATOM 944 CD GLU A 153 -10.802 1.823 -13.044 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.057 2.611 -13.668 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.357 0.810 -13.523 1.00 0.00 O ATOM 0 H GLU A 153 -11.510 4.296 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.094 1.769 -9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.741 3.791 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.960 2.227 -11.121 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.319 1.192 -11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.935 2.776 -11.487 1.00 0.00 H new ATOM 953 N ILE A 154 -8.209 2.870 -7.799 1.00 0.00 N ATOM 954 CA ILE A 154 -7.041 3.410 -7.136 1.00 0.00 C ATOM 955 C ILE A 154 -5.866 3.068 -8.041 1.00 0.00 C ATOM 956 O ILE A 154 -5.582 1.888 -8.256 1.00 0.00 O ATOM 957 CB ILE A 154 -6.848 2.841 -5.718 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.185 2.540 -4.997 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.910 3.800 -4.964 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.239 3.037 -3.563 1.00 0.00 C ATOM 0 H ILE A 154 -8.431 1.914 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.142 4.485 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.381 1.857 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.000 2.996 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.356 1.463 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.748 3.430 -3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.955 3.859 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.362 4.791 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.207 2.788 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.447 2.562 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.102 4.118 -3.547 1.00 0.00 H new ATOM 972 N ASP A 155 -5.222 4.087 -8.605 1.00 0.00 N ATOM 973 CA ASP A 155 -4.052 3.908 -9.450 1.00 0.00 C ATOM 974 C ASP A 155 -2.801 3.893 -8.567 1.00 0.00 C ATOM 975 O ASP A 155 -2.871 4.182 -7.369 1.00 0.00 O ATOM 976 CB ASP A 155 -3.984 5.008 -10.524 1.00 0.00 C ATOM 977 CG ASP A 155 -3.107 6.185 -10.104 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.511 6.899 -9.164 1.00 0.00 O ATOM 979 OD2 ASP A 155 -2.005 6.309 -10.683 1.00 0.00 O ATOM 0 H ASP A 155 -5.500 5.061 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.117 2.957 -9.978 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.596 4.583 -11.450 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.991 5.367 -10.735 1.00 0.00 H new ATOM 984 N GLU A 156 -1.645 3.605 -9.168 1.00 0.00 N ATOM 985 CA GLU A 156 -0.378 3.625 -8.457 1.00 0.00 C ATOM 986 C GLU A 156 -0.157 4.949 -7.730 1.00 0.00 C ATOM 987 O GLU A 156 0.178 4.926 -6.557 1.00 0.00 O ATOM 988 CB GLU A 156 0.786 3.318 -9.401 1.00 0.00 C ATOM 989 CG GLU A 156 0.789 1.824 -9.736 1.00 0.00 C ATOM 990 CD GLU A 156 1.948 1.448 -10.652 1.00 0.00 C ATOM 991 OE1 GLU A 156 3.092 1.809 -10.298 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.670 0.804 -11.687 1.00 0.00 O ATOM 0 H GLU A 156 -1.567 3.354 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.418 2.841 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.693 3.906 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.730 3.599 -8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.853 1.246 -8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.153 1.558 -10.215 1.00 0.00 H new ATOM 999 N ASP A 157 -0.342 6.092 -8.396 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.102 7.399 -7.786 1.00 0.00 C ATOM 1001 C ASP A 157 -0.948 7.575 -6.517 1.00 0.00 C ATOM 1002 O ASP A 157 -0.418 7.801 -5.431 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.380 8.494 -8.826 1.00 0.00 C ATOM 1004 CG ASP A 157 0.113 9.881 -8.418 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.211 10.143 -7.200 1.00 0.00 O ATOM 1006 OD2 ASP A 157 0.356 10.683 -9.347 1.00 0.00 O ATOM 0 H ASP A 157 -0.659 6.136 -9.364 1.00 0.00 H new ATOM 0 HA ASP A 157 0.940 7.476 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.093 8.214 -9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.453 8.541 -9.010 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.269 7.438 -6.648 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.203 7.527 -5.533 1.00 0.00 C ATOM 1013 C GLU A 158 -2.806 6.577 -4.400 1.00 0.00 C ATOM 1014 O GLU A 158 -2.771 6.962 -3.229 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.603 7.182 -6.050 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.148 8.306 -6.943 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.350 7.860 -7.773 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.321 6.701 -8.243 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.273 8.692 -7.922 1.00 0.00 O ATOM 0 H GLU A 158 -2.722 7.260 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.188 8.539 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.568 6.249 -6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.277 7.021 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.434 9.154 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.358 8.652 -7.610 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.522 5.322 -4.754 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.205 4.303 -3.773 1.00 0.00 C ATOM 1028 C PHE A 159 -0.915 4.662 -3.035 1.00 0.00 C ATOM 1029 O PHE A 159 -0.896 4.687 -1.809 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.120 2.941 -4.461 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.985 1.799 -3.481 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -3.031 1.522 -2.583 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.806 1.036 -3.440 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.906 0.475 -1.659 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.697 -0.036 -2.540 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.749 -0.323 -1.655 1.00 0.00 C ATOM 0 H PHE A 159 -2.507 4.994 -5.720 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.996 4.249 -3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -3.012 2.789 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.267 2.934 -5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.932 2.117 -2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.015 1.274 -4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.698 0.282 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.198 -0.641 -2.528 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.669 -1.156 -0.972 1.00 0.00 H new ATOM 1046 N ILE A 160 0.146 4.985 -3.778 1.00 0.00 N ATOM 1047 CA ILE A 160 1.391 5.516 -3.236 1.00 0.00 C ATOM 1048 C ILE A 160 1.086 6.661 -2.261 1.00 0.00 C ATOM 1049 O ILE A 160 1.560 6.646 -1.124 1.00 0.00 O ATOM 1050 CB ILE A 160 2.328 5.923 -4.399 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.920 4.669 -5.073 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.467 6.836 -3.924 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.501 4.918 -6.469 1.00 0.00 C ATOM 0 H ILE A 160 0.160 4.881 -4.793 1.00 0.00 H new ATOM 0 HA ILE A 160 1.919 4.755 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 160 1.727 6.479 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.704 4.263 -4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.142 3.909 -5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.101 7.098 -4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.048 7.744 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.062 6.315 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.896 3.985 -6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.718 5.294 -7.127 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.303 5.653 -6.403 1.00 0.00 H new ATOM 1065 N ARG A 161 0.283 7.638 -2.693 1.00 0.00 N ATOM 1066 CA ARG A 161 -0.073 8.784 -1.870 1.00 0.00 C ATOM 1067 C ARG A 161 -0.623 8.329 -0.517 1.00 0.00 C ATOM 1068 O ARG A 161 -0.082 8.709 0.522 1.00 0.00 O ATOM 1069 CB ARG A 161 -1.070 9.699 -2.602 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.022 11.120 -2.027 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.165 11.997 -2.558 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.375 11.876 -1.727 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.460 11.127 -1.973 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -4.509 10.325 -3.041 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.497 11.196 -1.130 1.00 0.00 N ATOM 0 H ARG A 161 -0.135 7.651 -3.623 1.00 0.00 H new ATOM 0 HA ARG A 161 0.831 9.365 -1.684 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.835 9.724 -3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -2.078 9.296 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.077 11.073 -0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.066 11.580 -2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.843 13.038 -2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.398 11.710 -3.584 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.389 12.424 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.715 10.278 -3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.340 9.760 -3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.453 11.811 -0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.331 10.634 -1.300 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.686 7.514 -0.510 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.287 7.108 0.754 1.00 0.00 C ATOM 1091 C ILE A 162 -1.342 6.214 1.564 1.00 0.00 C ATOM 1092 O ILE A 162 -1.283 6.335 2.789 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.700 6.519 0.570 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.355 6.335 1.943 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.735 5.168 -0.147 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.874 6.487 1.877 1.00 0.00 C ATOM 0 H ILE A 162 -2.133 7.135 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.434 8.006 1.353 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.235 7.232 -0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.106 5.349 2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.947 7.067 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.767 4.828 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.303 5.273 -1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.159 4.439 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.297 6.349 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.124 7.483 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.286 5.738 1.201 1.00 0.00 H new ATOM 1108 N MET A 163 -0.587 5.329 0.908 1.00 0.00 N ATOM 1109 CA MET A 163 0.372 4.468 1.585 1.00 0.00 C ATOM 1110 C MET A 163 1.405 5.300 2.354 1.00 0.00 C ATOM 1111 O MET A 163 1.751 4.953 3.487 1.00 0.00 O ATOM 1112 CB MET A 163 1.043 3.513 0.592 1.00 0.00 C ATOM 1113 CG MET A 163 0.110 2.433 0.015 1.00 0.00 C ATOM 1114 SD MET A 163 -0.026 0.877 0.941 1.00 0.00 S ATOM 1115 CE MET A 163 -1.443 1.180 2.015 1.00 0.00 C ATOM 0 H MET A 163 -0.627 5.193 -0.102 1.00 0.00 H new ATOM 0 HA MET A 163 -0.167 3.860 2.312 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.456 4.096 -0.231 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.881 3.024 1.088 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.888 2.861 -0.075 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.448 2.198 -0.994 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.594 0.321 2.669 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.258 2.068 2.619 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.334 1.334 1.407 1.00 0.00 H new ATOM 1125 N LYS A 164 1.878 6.401 1.761 1.00 0.00 N ATOM 1126 CA LYS A 164 2.723 7.355 2.466 1.00 0.00 C ATOM 1127 C LYS A 164 1.930 8.066 3.567 1.00 0.00 C ATOM 1128 O LYS A 164 2.327 8.012 4.728 1.00 0.00 O ATOM 1129 CB LYS A 164 3.349 8.354 1.484 1.00 0.00 C ATOM 1130 CG LYS A 164 4.330 7.652 0.536 1.00 0.00 C ATOM 1131 CD LYS A 164 5.094 8.643 -0.352 1.00 0.00 C ATOM 1132 CE LYS A 164 4.144 9.522 -1.175 1.00 0.00 C ATOM 1133 NZ LYS A 164 4.862 10.243 -2.240 1.00 0.00 N ATOM 0 H LYS A 164 1.686 6.649 0.790 1.00 0.00 H new ATOM 0 HA LYS A 164 3.538 6.812 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.564 8.841 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.869 9.136 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.041 7.068 1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.783 6.950 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.726 9.276 0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.755 8.094 -1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.364 8.902 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.649 10.238 -0.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.190 10.828 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.590 10.853 -1.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.313 9.558 -2.880 1.00 0.00 H new ATOM 1147 N LYS A 165 0.810 8.711 3.211 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.047 9.465 4.129 1.00 0.00 C ATOM 1149 C LYS A 165 -0.261 8.708 5.441 1.00 0.00 C ATOM 1150 O LYS A 165 -0.132 9.266 6.528 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.406 9.746 3.461 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.322 10.596 4.352 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.552 11.162 3.628 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.579 10.083 3.262 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.855 10.689 2.840 1.00 0.00 N ATOM 0 H LYS A 165 0.468 8.721 2.250 1.00 0.00 H new ATOM 0 HA LYS A 165 0.451 10.407 4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.244 10.260 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.899 8.801 3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.656 9.990 5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.744 11.423 4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.028 11.910 4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.230 11.673 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.186 9.459 2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.748 9.431 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.611 9.977 2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -6.086 11.485 3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.770 11.033 1.862 1.00 0.00 H new ATOM 1169 N THR A 166 -0.614 7.432 5.316 1.00 0.00 N ATOM 1170 CA THR A 166 -1.039 6.598 6.428 1.00 0.00 C ATOM 1171 C THR A 166 0.154 5.971 7.163 1.00 0.00 C ATOM 1172 O THR A 166 -0.042 5.244 8.133 1.00 0.00 O ATOM 1173 CB THR A 166 -1.981 5.528 5.863 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.912 6.117 4.975 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.803 4.821 6.939 1.00 0.00 C ATOM 0 H THR A 166 -0.611 6.943 4.421 1.00 0.00 H new ATOM 0 HA THR A 166 -1.557 7.203 7.172 1.00 0.00 H new ATOM 0 HB THR A 166 -1.334 4.804 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.526 6.157 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.449 4.076 6.473 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.133 4.330 7.645 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.415 5.552 7.468 1.00 0.00 H new ATOM 1183 N SER A 167 1.390 6.209 6.709 1.00 0.00 N ATOM 1184 CA SER A 167 2.574 5.507 7.194 1.00 0.00 C ATOM 1185 C SER A 167 2.433 3.993 7.011 1.00 0.00 C ATOM 1186 O SER A 167 2.880 3.218 7.855 1.00 0.00 O ATOM 1187 CB SER A 167 2.868 5.871 8.656 1.00 0.00 C ATOM 1188 OG SER A 167 2.898 7.277 8.813 1.00 0.00 O ATOM 0 H SER A 167 1.594 6.901 5.988 1.00 0.00 H new ATOM 0 HA SER A 167 3.425 5.830 6.595 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.106 5.441 9.306 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.823 5.443 8.960 1.00 0.00 H new ATOM 0 HG SER A 167 3.085 7.498 9.749 1.00 0.00 H new ATOM 1194 N LEU A 168 1.831 3.571 5.896 1.00 0.00 N ATOM 1195 CA LEU A 168 1.799 2.173 5.489 1.00 0.00 C ATOM 1196 C LEU A 168 3.116 1.816 4.805 1.00 0.00 C ATOM 1197 O LEU A 168 3.642 0.729 5.032 1.00 0.00 O ATOM 1198 CB LEU A 168 0.527 1.879 4.674 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.572 1.325 5.604 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.992 1.795 5.315 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.620 -0.207 5.544 1.00 0.00 C ATOM 0 H LEU A 168 1.351 4.197 5.250 1.00 0.00 H new ATOM 0 HA LEU A 168 1.727 1.512 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.178 2.789 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.747 1.159 3.886 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.278 1.713 6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.678 1.342 6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.041 2.880 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.274 1.500 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.403 -0.573 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.833 -0.525 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.341 -0.614 5.858 1.00 0.00 H new ATOM 1213 N PHE A 169 3.678 2.748 4.031 1.00 0.00 N ATOM 1214 CA PHE A 169 5.034 2.628 3.506 1.00 0.00 C ATOM 1215 C PHE A 169 5.664 4.019 3.428 1.00 0.00 C ATOM 1216 O PHE A 169 5.192 4.808 2.581 1.00 0.00 O ATOM 1217 CB PHE A 169 5.032 1.936 2.140 1.00 0.00 C ATOM 1218 CG PHE A 169 4.695 0.457 2.164 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.612 -0.468 2.699 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.484 -0.004 1.620 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.313 -1.841 2.694 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.203 -1.379 1.574 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.117 -2.300 2.112 1.00 0.00 C ATOM 1224 OXT PHE A 169 6.595 4.268 4.228 1.00 0.00 O ATOM 0 H PHE A 169 3.203 3.606 3.752 1.00 0.00 H new ATOM 0 HA PHE A 169 5.630 2.008 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.316 2.445 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.015 2.061 1.686 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.547 -0.122 3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.765 0.704 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.002 -2.545 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.285 -1.728 1.125 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.902 -3.358 2.079 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.365 6.035 8.797 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.483 4.868 7.922 1.00 0.00 C ATOM 1341 C ILE B 244 -9.134 4.149 7.773 1.00 0.00 C ATOM 1342 O ILE B 244 -9.104 2.972 7.414 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.140 5.261 6.583 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.126 4.191 6.093 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.110 5.587 5.494 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.444 4.266 6.875 1.00 0.00 C ATOM 0 HA ILE B 244 -11.149 4.138 8.381 1.00 0.00 H new ATOM 0 HB ILE B 244 -11.702 6.174 6.782 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.321 4.329 5.029 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -11.684 3.202 6.210 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -10.627 5.857 4.573 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.488 6.421 5.819 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -9.482 4.715 5.315 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.127 3.499 6.511 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -13.248 4.104 7.935 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.894 5.249 6.736 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.032 4.856 8.072 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.679 4.343 8.234 1.00 0.00 C ATOM 1360 C GLU B 245 -6.713 2.938 8.821 1.00 0.00 C ATOM 1361 O GLU B 245 -6.030 2.061 8.311 1.00 0.00 O ATOM 1362 CB GLU B 245 -5.897 5.313 9.146 1.00 0.00 C ATOM 1363 CG GLU B 245 -4.670 4.725 9.867 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.020 4.013 11.176 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -5.739 4.630 11.991 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.574 2.857 11.335 1.00 0.00 O ATOM 0 H GLU B 245 -8.075 5.865 8.214 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.181 4.278 7.267 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -5.568 6.160 8.544 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -6.582 5.704 9.898 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -4.169 4.022 9.202 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -3.961 5.526 10.076 1.00 0.00 H new ATOM 1373 N SER B 246 -7.508 2.731 9.875 1.00 0.00 N ATOM 1374 CA SER B 246 -7.683 1.444 10.539 1.00 0.00 C ATOM 1375 C SER B 246 -7.801 0.264 9.559 1.00 0.00 C ATOM 1376 O SER B 246 -7.220 -0.799 9.786 1.00 0.00 O ATOM 1377 CB SER B 246 -8.905 1.537 11.459 1.00 0.00 C ATOM 1378 OG SER B 246 -10.005 2.126 10.788 1.00 0.00 O ATOM 0 H SER B 246 -8.061 3.477 10.298 1.00 0.00 H new ATOM 0 HA SER B 246 -6.787 1.235 11.123 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.178 0.541 11.807 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.656 2.126 12.342 1.00 0.00 H new ATOM 0 HG SER B 246 -10.772 2.172 11.396 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.551 0.440 8.470 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.751 -0.598 7.473 1.00 0.00 C ATOM 1386 C LYS B 247 -7.482 -0.779 6.631 1.00 0.00 C ATOM 1387 O LYS B 247 -6.919 -1.870 6.625 1.00 0.00 O ATOM 1388 CB LYS B 247 -9.979 -0.281 6.614 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.323 -0.541 7.309 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.586 0.404 8.491 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.054 0.380 8.929 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.938 0.931 7.887 1.00 0.00 N ATOM 0 H LYS B 247 -9.036 1.312 8.259 1.00 0.00 H new ATOM 0 HA LYS B 247 -8.944 -1.547 7.973 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.936 0.766 6.313 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -9.934 -0.877 5.703 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.127 -0.435 6.581 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.348 -1.571 7.664 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -10.952 0.119 9.331 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.307 1.420 8.212 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.351 -0.644 9.155 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.170 0.955 9.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.778 1.354 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.428 1.660 7.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.234 0.169 7.244 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.017 0.268 5.932 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.781 0.216 5.140 1.00 0.00 C ATOM 1408 C TRP B 248 -4.624 -0.380 5.965 1.00 0.00 C ATOM 1409 O TRP B 248 -3.896 -1.246 5.479 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.456 1.599 4.542 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.281 2.089 3.377 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.855 3.311 3.285 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.482 1.477 2.060 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.465 3.466 2.061 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.235 2.383 1.250 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.077 0.270 1.447 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.577 2.111 -0.080 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.409 -0.012 0.108 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.128 0.918 -0.662 1.00 0.00 C ATOM 0 H TRP B 248 -7.487 1.173 5.901 1.00 0.00 H new ATOM 0 HA TRP B 248 -5.929 -0.456 4.295 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.541 2.335 5.342 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.412 1.588 4.228 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.837 4.060 4.063 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.017 4.280 1.791 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.504 -0.448 2.015 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.176 2.808 -0.647 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.108 -0.952 -0.331 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.334 0.713 -1.702 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.502 0.053 7.222 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.634 -0.508 8.249 1.00 0.00 C ATOM 1432 C HIS B 249 -3.839 -2.019 8.307 1.00 0.00 C ATOM 1433 O HIS B 249 -2.942 -2.771 7.926 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.938 0.200 9.581 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.292 -0.346 10.833 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -3.472 -1.601 11.382 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -2.616 0.405 11.760 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -2.876 -1.604 12.586 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.336 -0.408 12.860 1.00 0.00 N ATOM 0 H HIS B 249 -5.038 0.850 7.565 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.580 -0.343 8.023 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.643 1.244 9.480 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.018 0.187 9.728 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.347 1.446 11.657 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -2.837 -2.458 13.246 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -1.824 -0.145 13.702 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.017 -2.463 8.764 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.321 -3.881 8.925 1.00 0.00 C ATOM 1449 C ARG B 250 -5.000 -4.694 7.666 1.00 0.00 C ATOM 1450 O ARG B 250 -4.479 -5.799 7.771 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.784 -4.080 9.356 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.066 -5.576 9.554 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.428 -5.868 10.180 1.00 0.00 C ATOM 1454 NE ARG B 250 -8.672 -7.315 10.149 1.00 0.00 N ATOM 1455 CZ ARG B 250 -9.640 -7.972 10.796 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -10.413 -7.346 11.688 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -9.823 -9.266 10.515 1.00 0.00 N ATOM 0 H ARG B 250 -5.783 -1.845 9.031 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.674 -4.260 9.716 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -6.977 -3.538 10.282 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.455 -3.670 8.601 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.005 -6.079 8.589 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.287 -6.003 10.186 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.455 -5.504 11.207 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.212 -5.343 9.635 1.00 0.00 H new ATOM 0 HE ARG B 250 -8.040 -7.875 9.577 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -10.268 -6.355 11.882 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -11.148 -7.859 12.175 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.232 -9.726 9.823 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -10.554 -9.793 10.993 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.329 -4.187 6.476 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.144 -4.954 5.249 1.00 0.00 C ATOM 1473 C LEU B 251 -3.682 -5.345 5.030 1.00 0.00 C ATOM 1474 O LEU B 251 -3.420 -6.403 4.461 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.685 -4.203 4.026 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.208 -4.012 3.995 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.607 -3.407 2.645 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -7.967 -5.320 4.216 1.00 0.00 C ATOM 0 H LEU B 251 -5.722 -3.256 6.339 1.00 0.00 H new ATOM 0 HA LEU B 251 -5.720 -5.872 5.369 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.211 -3.222 3.984 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.384 -4.741 3.127 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.476 -3.343 4.813 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.688 -3.268 2.614 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.113 -2.444 2.518 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.304 -4.079 1.842 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.040 -5.128 4.185 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -7.702 -6.031 3.433 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -7.701 -5.735 5.188 1.00 0.00 H new ATOM 1490 N LEU B 252 -2.737 -4.505 5.462 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.320 -4.862 5.459 1.00 0.00 C ATOM 1492 C LEU B 252 -0.963 -5.433 6.829 1.00 0.00 C ATOM 1493 O LEU B 252 -0.737 -6.634 6.980 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.451 -3.630 5.160 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.226 -3.313 3.673 1.00 0.00 C ATOM 1496 CD1 LEU B 252 0.748 -4.307 3.032 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -1.530 -3.259 2.884 1.00 0.00 C ATOM 0 H LEU B 252 -2.932 -3.570 5.819 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.132 -5.603 4.682 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -0.911 -2.762 5.631 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.521 -3.771 5.633 1.00 0.00 H new ATOM 0 HG LEU B 252 0.218 -2.318 3.634 1.00 0.00 H new ATOM 0 HD11 LEU B 252 0.885 -4.055 1.980 1.00 0.00 H new ATOM 0 HD12 LEU B 252 1.708 -4.258 3.545 1.00 0.00 H new ATOM 0 HD13 LEU B 252 0.344 -5.316 3.113 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -1.314 -3.032 1.840 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -2.035 -4.223 2.949 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -2.174 -2.484 3.299 1.00 0.00 H new ATOM 1509 N PHE B 253 -0.888 -4.563 7.839 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.500 -4.956 9.183 1.00 0.00 C ATOM 1511 C PHE B 253 -1.747 -5.486 9.885 1.00 0.00 C ATOM 1512 O PHE B 253 -2.363 -4.805 10.707 1.00 0.00 O ATOM 1513 CB PHE B 253 0.257 -3.847 9.946 1.00 0.00 C ATOM 1514 CG PHE B 253 0.289 -2.437 9.368 1.00 0.00 C ATOM 1515 CD1 PHE B 253 1.059 -2.158 8.222 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.168 -1.365 10.155 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.366 -0.829 7.874 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.116 -0.037 9.797 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.890 0.235 8.661 1.00 0.00 C ATOM 0 H PHE B 253 -1.096 -3.569 7.742 1.00 0.00 H new ATOM 0 HA PHE B 253 0.240 -5.755 9.147 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -0.174 -3.783 10.945 1.00 0.00 H new ATOM 0 HB3 PHE B 253 1.289 -4.176 10.065 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.416 -2.970 7.606 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.745 -1.565 11.046 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.968 -0.626 7.001 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.263 0.776 10.398 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.120 1.255 8.391 1.00 0.00 H new