USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=14 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+ -161:sc= -1.31 (180deg=-2.75!) USER MOD Set 1.2: A 133 ASN : amide:sc= 0.775 K(o=-0.54,f=-7.3!) USER MOD Single : A 99 SER OG : rot -30:sc= 0.133 USER MOD Single : A 105 LYS NZ :NH3+ 173:sc= 0.807 (180deg=0.778) USER MOD Single : A 114 ASN : amide:sc= 0.388 K(o=0.39,f=-0.27) USER MOD Single : A 115 SER OG : rot 8:sc= 0.607 USER MOD Single : A 117 THR OG1 : rot -161:sc= 1.22 USER MOD Single : A 119 THR OG1 : rot -67:sc= 1.3 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0682) USER MOD Single : A 135 THR OG1 : rot 154:sc= 0.824 USER MOD Single : A 140 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 142 MET CE :methyl 165:sc= -0.085 (180deg=-0.374) USER MOD Single : A 152 ASN : amide:sc= 0.467 K(o=0.47,f=-5.7!) USER MOD Single : A 163 MET CE :methyl -171:sc= -3.25! (180deg=-3.66!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 80:sc= 1.03 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= 1.06 (180deg=-0.223) USER MOD Single : B 249 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 9.376 3.610 -0.825 1.00 0.00 N ATOM 80 CA SER A 99 9.460 2.159 -0.865 1.00 0.00 C ATOM 81 C SER A 99 8.589 1.621 -2.008 1.00 0.00 C ATOM 82 O SER A 99 7.707 0.787 -1.799 1.00 0.00 O ATOM 83 CB SER A 99 9.114 1.643 0.537 1.00 0.00 C ATOM 84 OG SER A 99 8.033 2.365 1.100 1.00 0.00 O ATOM 0 HA SER A 99 10.460 1.794 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.859 0.585 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.987 1.729 1.184 1.00 0.00 H new ATOM 0 HG SER A 99 8.040 3.283 0.758 1.00 0.00 H new ATOM 90 N ARG A 100 8.853 2.104 -3.231 1.00 0.00 N ATOM 91 CA ARG A 100 8.017 1.839 -4.397 1.00 0.00 C ATOM 92 C ARG A 100 7.798 0.342 -4.576 1.00 0.00 C ATOM 93 O ARG A 100 6.663 -0.093 -4.710 1.00 0.00 O ATOM 94 CB ARG A 100 8.583 2.480 -5.676 1.00 0.00 C ATOM 95 CG ARG A 100 7.655 2.177 -6.865 1.00 0.00 C ATOM 96 CD ARG A 100 7.876 3.104 -8.063 1.00 0.00 C ATOM 97 NE ARG A 100 7.344 4.451 -7.802 1.00 0.00 N ATOM 98 CZ ARG A 100 6.847 5.293 -8.722 1.00 0.00 C ATOM 99 NH1 ARG A 100 6.850 4.977 -10.022 1.00 0.00 N ATOM 100 NH2 ARG A 100 6.339 6.464 -8.327 1.00 0.00 N ATOM 0 H ARG A 100 9.660 2.693 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 100 7.049 2.306 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.678 3.558 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.583 2.094 -5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.808 1.145 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.619 2.260 -6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.941 3.168 -8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.392 2.684 -8.945 1.00 0.00 H new ATOM 0 HE ARG A 100 7.354 4.774 -6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.234 4.083 -10.329 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.468 5.630 -10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.332 6.709 -7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.958 7.113 -9.016 1.00 0.00 H new ATOM 114 N GLU A 101 8.868 -0.453 -4.580 1.00 0.00 N ATOM 115 CA GLU A 101 8.766 -1.902 -4.708 1.00 0.00 C ATOM 116 C GLU A 101 7.774 -2.501 -3.698 1.00 0.00 C ATOM 117 O GLU A 101 6.883 -3.259 -4.081 1.00 0.00 O ATOM 118 CB GLU A 101 10.160 -2.558 -4.655 1.00 0.00 C ATOM 119 CG GLU A 101 10.920 -2.447 -3.321 1.00 0.00 C ATOM 120 CD GLU A 101 11.107 -1.007 -2.857 1.00 0.00 C ATOM 121 OE1 GLU A 101 11.650 -0.218 -3.661 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.629 -0.695 -1.747 1.00 0.00 O ATOM 0 H GLU A 101 9.825 -0.110 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 101 8.351 -2.127 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.049 -3.615 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.776 -2.114 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.379 -3.002 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.897 -2.918 -3.426 1.00 0.00 H new ATOM 129 N GLU A 102 7.906 -2.148 -2.416 1.00 0.00 N ATOM 130 CA GLU A 102 7.032 -2.650 -1.363 1.00 0.00 C ATOM 131 C GLU A 102 5.584 -2.239 -1.643 1.00 0.00 C ATOM 132 O GLU A 102 4.675 -3.073 -1.671 1.00 0.00 O ATOM 133 CB GLU A 102 7.502 -2.107 -0.006 1.00 0.00 C ATOM 134 CG GLU A 102 8.869 -2.647 0.440 1.00 0.00 C ATOM 135 CD GLU A 102 8.907 -4.171 0.521 1.00 0.00 C ATOM 136 OE1 GLU A 102 7.991 -4.732 1.159 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.845 -4.750 -0.070 1.00 0.00 O ATOM 0 H GLU A 102 8.624 -1.505 -2.083 1.00 0.00 H new ATOM 0 HA GLU A 102 7.077 -3.739 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.551 -1.019 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.759 -2.357 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.634 -2.306 -0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.118 -2.230 1.416 1.00 0.00 H new ATOM 144 N ILE A 103 5.389 -0.940 -1.872 1.00 0.00 N ATOM 145 CA ILE A 103 4.099 -0.374 -2.229 1.00 0.00 C ATOM 146 C ILE A 103 3.489 -1.141 -3.402 1.00 0.00 C ATOM 147 O ILE A 103 2.301 -1.450 -3.404 1.00 0.00 O ATOM 148 CB ILE A 103 4.267 1.120 -2.564 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.563 1.905 -1.280 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.991 1.643 -3.231 1.00 0.00 C ATOM 151 CD1 ILE A 103 5.082 3.328 -1.516 1.00 0.00 C ATOM 0 H ILE A 103 6.135 -0.247 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 103 3.416 -0.464 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 103 5.101 1.250 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.653 1.957 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.299 1.355 -0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.111 2.700 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.805 1.085 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.148 1.517 -2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.266 3.812 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.011 3.287 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.339 3.898 -2.074 1.00 0.00 H new ATOM 163 N LEU A 104 4.292 -1.420 -4.422 1.00 0.00 N ATOM 164 CA LEU A 104 3.825 -1.973 -5.676 1.00 0.00 C ATOM 165 C LEU A 104 3.461 -3.447 -5.494 1.00 0.00 C ATOM 166 O LEU A 104 2.420 -3.885 -5.980 1.00 0.00 O ATOM 167 CB LEU A 104 4.884 -1.694 -6.751 1.00 0.00 C ATOM 168 CG LEU A 104 4.425 -1.784 -8.212 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.413 -3.221 -8.742 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.077 -1.102 -8.475 1.00 0.00 C ATOM 0 H LEU A 104 5.300 -1.264 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 104 2.904 -1.497 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.285 -0.695 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.706 -2.396 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 104 5.178 -1.227 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.080 -3.223 -9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.418 -3.639 -8.682 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.733 -3.825 -8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.816 -1.206 -9.528 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.307 -1.571 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.149 -0.044 -8.221 1.00 0.00 H new ATOM 182 N LYS A 105 4.261 -4.206 -4.739 1.00 0.00 N ATOM 183 CA LYS A 105 3.871 -5.554 -4.341 1.00 0.00 C ATOM 184 C LYS A 105 2.504 -5.523 -3.643 1.00 0.00 C ATOM 185 O LYS A 105 1.589 -6.243 -4.046 1.00 0.00 O ATOM 186 CB LYS A 105 4.947 -6.192 -3.450 1.00 0.00 C ATOM 187 CG LYS A 105 6.194 -6.555 -4.269 1.00 0.00 C ATOM 188 CD LYS A 105 7.258 -7.280 -3.432 1.00 0.00 C ATOM 189 CE LYS A 105 7.856 -6.378 -2.346 1.00 0.00 C ATOM 190 NZ LYS A 105 8.990 -7.027 -1.665 1.00 0.00 N ATOM 0 H LYS A 105 5.175 -3.910 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 105 3.780 -6.173 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.220 -5.502 -2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.547 -7.087 -2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.902 -7.188 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.625 -5.647 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.814 -8.160 -2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.054 -7.633 -4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.187 -5.441 -2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.087 -6.128 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.444 -6.347 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.647 -7.843 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.681 -7.349 -2.372 1.00 0.00 H new ATOM 204 N ALA A 106 2.346 -4.672 -2.623 1.00 0.00 N ATOM 205 CA ALA A 106 1.065 -4.519 -1.941 1.00 0.00 C ATOM 206 C ALA A 106 -0.058 -4.156 -2.917 1.00 0.00 C ATOM 207 O ALA A 106 -1.130 -4.756 -2.880 1.00 0.00 O ATOM 208 CB ALA A 106 1.196 -3.488 -0.823 1.00 0.00 C ATOM 0 H ALA A 106 3.091 -4.081 -2.255 1.00 0.00 H new ATOM 0 HA ALA A 106 0.792 -5.477 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.237 -3.377 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.948 -3.821 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.496 -2.529 -1.246 1.00 0.00 H new ATOM 214 N PHE A 107 0.192 -3.193 -3.805 1.00 0.00 N ATOM 215 CA PHE A 107 -0.756 -2.799 -4.836 1.00 0.00 C ATOM 216 C PHE A 107 -1.230 -4.031 -5.605 1.00 0.00 C ATOM 217 O PHE A 107 -2.426 -4.278 -5.728 1.00 0.00 O ATOM 218 CB PHE A 107 -0.111 -1.789 -5.792 1.00 0.00 C ATOM 219 CG PHE A 107 -1.077 -1.209 -6.801 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.508 -1.973 -7.901 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.649 0.050 -6.561 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.552 -1.501 -8.710 1.00 0.00 C ATOM 223 CE2 PHE A 107 -2.661 0.539 -7.396 1.00 0.00 C ATOM 224 CZ PHE A 107 -3.080 -0.222 -8.494 1.00 0.00 C ATOM 0 H PHE A 107 1.064 -2.664 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.617 -2.326 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.324 -0.977 -5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.708 -2.275 -6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.037 -2.919 -8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.307 0.645 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.948 -2.123 -9.499 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.116 1.498 -7.194 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.814 0.179 -9.177 1.00 0.00 H new ATOM 234 N ARG A 108 -0.276 -4.796 -6.138 1.00 0.00 N ATOM 235 CA ARG A 108 -0.577 -5.949 -6.967 1.00 0.00 C ATOM 236 C ARG A 108 -1.327 -7.012 -6.163 1.00 0.00 C ATOM 237 O ARG A 108 -2.300 -7.567 -6.667 1.00 0.00 O ATOM 238 CB ARG A 108 0.710 -6.482 -7.615 1.00 0.00 C ATOM 239 CG ARG A 108 1.240 -5.510 -8.686 1.00 0.00 C ATOM 240 CD ARG A 108 0.420 -5.567 -9.986 1.00 0.00 C ATOM 241 NE ARG A 108 0.140 -4.218 -10.517 1.00 0.00 N ATOM 242 CZ ARG A 108 -1.051 -3.748 -10.929 1.00 0.00 C ATOM 243 NH1 ARG A 108 -2.138 -4.526 -10.913 1.00 0.00 N ATOM 244 NH2 ARG A 108 -1.152 -2.478 -11.343 1.00 0.00 N ATOM 0 H ARG A 108 0.721 -4.629 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.243 -5.652 -7.777 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.470 -6.632 -6.849 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.516 -7.455 -8.067 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.221 -4.494 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.281 -5.748 -8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.963 -6.146 -10.733 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.520 -6.087 -9.800 1.00 0.00 H new ATOM 0 HE ARG A 108 0.931 -3.577 -10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.071 -5.490 -10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.035 -4.156 -11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.329 -1.875 -11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.052 -2.114 -11.657 1.00 0.00 H new ATOM 258 N LEU A 109 -0.912 -7.280 -4.916 1.00 0.00 N ATOM 259 CA LEU A 109 -1.630 -8.218 -4.054 1.00 0.00 C ATOM 260 C LEU A 109 -3.078 -7.753 -3.870 1.00 0.00 C ATOM 261 O LEU A 109 -4.005 -8.556 -3.959 1.00 0.00 O ATOM 262 CB LEU A 109 -0.846 -8.526 -2.751 1.00 0.00 C ATOM 263 CG LEU A 109 -1.312 -7.886 -1.424 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.531 -8.599 -0.818 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.200 -7.984 -0.366 1.00 0.00 C ATOM 0 H LEU A 109 -0.087 -6.861 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.697 -9.193 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.850 -9.607 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.190 -8.229 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.565 -6.854 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.815 -8.107 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.364 -8.556 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.280 -9.640 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.541 -7.529 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.043 -9.032 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.687 -7.460 -0.721 1.00 0.00 H new ATOM 277 N PHE A 110 -3.286 -6.451 -3.641 1.00 0.00 N ATOM 278 CA PHE A 110 -4.628 -5.899 -3.530 1.00 0.00 C ATOM 279 C PHE A 110 -5.407 -6.040 -4.837 1.00 0.00 C ATOM 280 O PHE A 110 -6.571 -6.434 -4.802 1.00 0.00 O ATOM 281 CB PHE A 110 -4.605 -4.437 -3.070 1.00 0.00 C ATOM 282 CG PHE A 110 -4.370 -4.164 -1.593 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.025 -5.181 -0.678 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.566 -2.855 -1.125 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.864 -4.882 0.685 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.338 -2.543 0.226 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.019 -3.560 1.136 1.00 0.00 C ATOM 0 H PHE A 110 -2.538 -5.766 -3.530 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.144 -6.482 -2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.829 -3.920 -3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.556 -3.983 -3.348 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.884 -6.193 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.894 -2.084 -1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.621 -5.667 1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.409 -1.519 0.563 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.892 -3.328 2.183 1.00 0.00 H new ATOM 297 N ASP A 111 -4.806 -5.710 -5.984 1.00 0.00 N ATOM 298 CA ASP A 111 -5.470 -5.809 -7.282 1.00 0.00 C ATOM 299 C ASP A 111 -5.541 -7.274 -7.739 1.00 0.00 C ATOM 300 O ASP A 111 -5.056 -7.625 -8.815 1.00 0.00 O ATOM 301 CB ASP A 111 -4.772 -4.906 -8.313 1.00 0.00 C ATOM 302 CG ASP A 111 -5.500 -4.856 -9.661 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.673 -5.288 -9.721 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.858 -4.392 -10.630 1.00 0.00 O ATOM 0 H ASP A 111 -3.847 -5.367 -6.036 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.496 -5.453 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.697 -3.896 -7.910 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.754 -5.263 -8.470 1.00 0.00 H new ATOM 309 N ASP A 112 -6.175 -8.128 -6.932 1.00 0.00 N ATOM 310 CA ASP A 112 -6.322 -9.549 -7.211 1.00 0.00 C ATOM 311 C ASP A 112 -7.063 -9.771 -8.530 1.00 0.00 C ATOM 312 O ASP A 112 -6.726 -10.682 -9.281 1.00 0.00 O ATOM 313 CB ASP A 112 -7.042 -10.230 -6.046 1.00 0.00 C ATOM 314 CG ASP A 112 -7.145 -11.737 -6.269 1.00 0.00 C ATOM 315 OD1 ASP A 112 -6.138 -12.423 -5.993 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.228 -12.175 -6.713 1.00 0.00 O ATOM 0 H ASP A 112 -6.606 -7.842 -6.053 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.333 -9.996 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.506 -10.032 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.040 -9.807 -5.934 1.00 0.00 H new ATOM 321 N ASP A 113 -8.032 -8.904 -8.847 1.00 0.00 N ATOM 322 CA ASP A 113 -8.755 -8.940 -10.114 1.00 0.00 C ATOM 323 C ASP A 113 -7.909 -8.405 -11.279 1.00 0.00 C ATOM 324 O ASP A 113 -8.458 -8.160 -12.353 1.00 0.00 O ATOM 325 CB ASP A 113 -10.074 -8.151 -10.010 1.00 0.00 C ATOM 326 CG ASP A 113 -11.043 -8.720 -8.978 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.769 -8.566 -7.767 1.00 0.00 O ATOM 328 OD2 ASP A 113 -12.062 -9.301 -9.413 1.00 0.00 O ATOM 0 H ASP A 113 -8.335 -8.155 -8.225 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.980 -9.986 -10.323 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.850 -7.116 -9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.560 -8.140 -10.986 1.00 0.00 H new ATOM 333 N ASN A 114 -6.598 -8.187 -11.088 1.00 0.00 N ATOM 334 CA ASN A 114 -5.625 -7.808 -12.113 1.00 0.00 C ATOM 335 C ASN A 114 -6.130 -6.698 -13.036 1.00 0.00 C ATOM 336 O ASN A 114 -5.811 -6.667 -14.223 1.00 0.00 O ATOM 337 CB ASN A 114 -5.118 -9.047 -12.872 1.00 0.00 C ATOM 338 CG ASN A 114 -6.183 -9.758 -13.711 1.00 0.00 C ATOM 339 OD1 ASN A 114 -6.632 -10.843 -13.358 1.00 0.00 O ATOM 340 ND2 ASN A 114 -6.577 -9.183 -14.842 1.00 0.00 N ATOM 0 H ASN A 114 -6.171 -8.276 -10.166 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.767 -7.372 -11.602 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.299 -8.747 -13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.708 -9.756 -12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.266 -9.645 -15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.190 -8.280 -15.117 1.00 0.00 H new ATOM 347 N SER A 115 -6.909 -5.767 -12.485 1.00 0.00 N ATOM 348 CA SER A 115 -7.634 -4.779 -13.262 1.00 0.00 C ATOM 349 C SER A 115 -6.770 -3.555 -13.584 1.00 0.00 C ATOM 350 O SER A 115 -7.276 -2.566 -14.105 1.00 0.00 O ATOM 351 CB SER A 115 -8.910 -4.415 -12.496 1.00 0.00 C ATOM 352 OG SER A 115 -9.654 -5.588 -12.198 1.00 0.00 O ATOM 0 H SER A 115 -7.051 -5.682 -11.479 1.00 0.00 H new ATOM 0 HA SER A 115 -7.905 -5.197 -14.232 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.653 -3.894 -11.574 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.517 -3.731 -13.090 1.00 0.00 H new ATOM 0 HG SER A 115 -9.130 -6.379 -12.443 1.00 0.00 H new ATOM 358 N GLY A 116 -5.473 -3.586 -13.259 1.00 0.00 N ATOM 359 CA GLY A 116 -4.541 -2.500 -13.522 1.00 0.00 C ATOM 360 C GLY A 116 -4.636 -1.481 -12.395 1.00 0.00 C ATOM 361 O GLY A 116 -3.616 -1.128 -11.798 1.00 0.00 O ATOM 0 H GLY A 116 -5.040 -4.385 -12.797 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.524 -2.886 -13.596 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.773 -2.028 -14.477 1.00 0.00 H new ATOM 365 N THR A 117 -5.868 -1.105 -12.051 1.00 0.00 N ATOM 366 CA THR A 117 -6.214 -0.314 -10.889 1.00 0.00 C ATOM 367 C THR A 117 -6.841 -1.244 -9.842 1.00 0.00 C ATOM 368 O THR A 117 -7.392 -2.289 -10.186 1.00 0.00 O ATOM 369 CB THR A 117 -7.180 0.798 -11.309 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.295 0.231 -11.970 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.503 1.789 -12.261 1.00 0.00 C ATOM 0 H THR A 117 -6.684 -1.360 -12.607 1.00 0.00 H new ATOM 0 HA THR A 117 -5.332 0.156 -10.454 1.00 0.00 H new ATOM 0 HB THR A 117 -7.494 1.328 -10.410 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.750 0.922 -12.496 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.213 2.567 -12.542 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.645 2.243 -11.764 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.168 1.264 -13.155 1.00 0.00 H new ATOM 379 N ILE A 118 -6.753 -0.890 -8.557 1.00 0.00 N ATOM 380 CA ILE A 118 -7.498 -1.589 -7.513 1.00 0.00 C ATOM 381 C ILE A 118 -8.917 -1.020 -7.567 1.00 0.00 C ATOM 382 O ILE A 118 -9.057 0.196 -7.614 1.00 0.00 O ATOM 383 CB ILE A 118 -6.867 -1.307 -6.134 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.383 -1.701 -6.036 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.644 -2.002 -5.009 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.653 -0.813 -5.021 1.00 0.00 C ATOM 0 H ILE A 118 -6.173 -0.123 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.489 -2.669 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.926 -0.225 -6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.298 -2.746 -5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.911 -1.608 -7.014 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.172 -1.782 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.672 -1.639 -4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.641 -3.079 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.605 -1.108 -4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.721 0.229 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.113 -0.928 -4.040 1.00 0.00 H new ATOM 398 N THR A 119 -9.966 -1.844 -7.564 1.00 0.00 N ATOM 399 CA THR A 119 -11.344 -1.356 -7.565 1.00 0.00 C ATOM 400 C THR A 119 -12.034 -1.650 -6.234 1.00 0.00 C ATOM 401 O THR A 119 -11.512 -2.399 -5.405 1.00 0.00 O ATOM 402 CB THR A 119 -12.100 -1.981 -8.741 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.226 -3.376 -8.544 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.380 -1.695 -10.061 1.00 0.00 C ATOM 0 H THR A 119 -9.885 -2.861 -7.561 1.00 0.00 H new ATOM 0 HA THR A 119 -11.341 -0.273 -7.686 1.00 0.00 H new ATOM 0 HB THR A 119 -13.094 -1.537 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.341 -3.794 -8.588 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.934 -2.148 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.318 -0.618 -10.215 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.375 -2.115 -10.026 1.00 0.00 H new ATOM 412 N ILE A 120 -13.238 -1.104 -6.032 1.00 0.00 N ATOM 413 CA ILE A 120 -14.019 -1.396 -4.834 1.00 0.00 C ATOM 414 C ILE A 120 -14.241 -2.910 -4.688 1.00 0.00 C ATOM 415 O ILE A 120 -14.200 -3.457 -3.585 1.00 0.00 O ATOM 416 CB ILE A 120 -15.304 -0.555 -4.823 1.00 0.00 C ATOM 417 CG1 ILE A 120 -15.857 -0.456 -3.393 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.374 -1.060 -5.796 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.608 0.853 -3.194 1.00 0.00 C ATOM 0 H ILE A 120 -13.688 -0.460 -6.683 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.466 -1.102 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.033 0.440 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.523 -1.296 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.039 -0.524 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.253 -0.419 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.980 -1.040 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.651 -2.081 -5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.991 0.902 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.932 1.690 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.440 0.906 -3.897 1.00 0.00 H new ATOM 431 N LYS A 121 -14.413 -3.594 -5.823 1.00 0.00 N ATOM 432 CA LYS A 121 -14.530 -5.043 -5.878 1.00 0.00 C ATOM 433 C LYS A 121 -13.257 -5.699 -5.340 1.00 0.00 C ATOM 434 O LYS A 121 -13.337 -6.578 -4.484 1.00 0.00 O ATOM 435 CB LYS A 121 -14.820 -5.501 -7.314 1.00 0.00 C ATOM 436 CG LYS A 121 -16.124 -4.900 -7.852 1.00 0.00 C ATOM 437 CD LYS A 121 -16.395 -5.430 -9.266 1.00 0.00 C ATOM 438 CE LYS A 121 -17.723 -4.907 -9.828 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.719 -3.440 -9.983 1.00 0.00 N ATOM 0 H LYS A 121 -14.475 -3.146 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.364 -5.353 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.992 -5.212 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.882 -6.589 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.953 -5.157 -7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.055 -3.812 -7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.580 -5.135 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.412 -6.520 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.916 -5.373 -10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.537 -5.199 -9.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.593 -3.139 -10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.663 -2.992 -9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.898 -3.153 -10.554 1.00 0.00 H new ATOM 453 N ASP A 122 -12.086 -5.258 -5.818 1.00 0.00 N ATOM 454 CA ASP A 122 -10.814 -5.775 -5.320 1.00 0.00 C ATOM 455 C ASP A 122 -10.751 -5.605 -3.808 1.00 0.00 C ATOM 456 O ASP A 122 -10.458 -6.555 -3.088 1.00 0.00 O ATOM 457 CB ASP A 122 -9.608 -5.064 -5.941 1.00 0.00 C ATOM 458 CG ASP A 122 -9.384 -5.420 -7.401 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.746 -6.469 -7.635 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.833 -4.615 -8.247 1.00 0.00 O ATOM 0 H ASP A 122 -11.998 -4.548 -6.545 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.766 -6.828 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.747 -3.986 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.714 -5.317 -5.372 1.00 0.00 H new ATOM 465 N LEU A 123 -11.025 -4.393 -3.321 1.00 0.00 N ATOM 466 CA LEU A 123 -10.950 -4.119 -1.894 1.00 0.00 C ATOM 467 C LEU A 123 -11.879 -5.047 -1.109 1.00 0.00 C ATOM 468 O LEU A 123 -11.444 -5.648 -0.127 1.00 0.00 O ATOM 469 CB LEU A 123 -11.271 -2.655 -1.594 1.00 0.00 C ATOM 470 CG LEU A 123 -10.286 -1.673 -2.239 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.849 -0.261 -2.087 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.893 -1.751 -1.602 1.00 0.00 C ATOM 0 H LEU A 123 -11.298 -3.594 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.926 -4.311 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.278 -2.432 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.269 -2.504 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.170 -1.935 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.163 0.455 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.817 -0.200 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.969 -0.029 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.229 -1.038 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.964 -1.512 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.494 -2.758 -1.721 1.00 0.00 H new ATOM 484 N ARG A 124 -13.140 -5.193 -1.532 1.00 0.00 N ATOM 485 CA ARG A 124 -14.039 -6.137 -0.874 1.00 0.00 C ATOM 486 C ARG A 124 -13.432 -7.538 -0.903 1.00 0.00 C ATOM 487 O ARG A 124 -13.432 -8.202 0.127 1.00 0.00 O ATOM 488 CB ARG A 124 -15.441 -6.124 -1.502 1.00 0.00 C ATOM 489 CG ARG A 124 -16.441 -7.056 -0.786 1.00 0.00 C ATOM 490 CD ARG A 124 -17.051 -6.536 0.520 1.00 0.00 C ATOM 491 NE ARG A 124 -18.133 -7.443 0.946 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.640 -7.541 2.183 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.229 -6.738 3.161 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.576 -8.451 2.464 1.00 0.00 N ATOM 0 H ARG A 124 -13.551 -4.679 -2.311 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.158 -5.827 0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.829 -5.106 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.365 -6.420 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.254 -7.278 -1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.936 -7.999 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.286 -6.475 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.441 -5.528 0.377 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.533 -8.053 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.516 -6.032 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -18.627 -6.828 4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.912 -9.080 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.955 -8.518 3.408 1.00 0.00 H new ATOM 508 N ARG A 125 -12.924 -7.996 -2.050 1.00 0.00 N ATOM 509 CA ARG A 125 -12.337 -9.326 -2.151 1.00 0.00 C ATOM 510 C ARG A 125 -11.214 -9.496 -1.118 1.00 0.00 C ATOM 511 O ARG A 125 -11.249 -10.422 -0.311 1.00 0.00 O ATOM 512 CB ARG A 125 -11.859 -9.591 -3.585 1.00 0.00 C ATOM 513 CG ARG A 125 -11.567 -11.083 -3.791 1.00 0.00 C ATOM 514 CD ARG A 125 -10.940 -11.345 -5.165 1.00 0.00 C ATOM 515 NE ARG A 125 -11.794 -10.906 -6.279 1.00 0.00 N ATOM 516 CZ ARG A 125 -12.849 -11.580 -6.759 1.00 0.00 C ATOM 517 NH1 ARG A 125 -13.279 -12.689 -6.148 1.00 0.00 N ATOM 518 NH2 ARG A 125 -13.468 -11.142 -7.859 1.00 0.00 N ATOM 0 H ARG A 125 -12.909 -7.462 -2.919 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.097 -10.073 -1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.619 -9.263 -4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.961 -9.008 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.894 -11.435 -3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.491 -11.653 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.981 -10.830 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.737 -12.411 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.565 -10.016 -6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.804 -13.027 -5.311 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.082 -13.197 -6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.137 -10.299 -8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.271 -11.650 -8.229 1.00 0.00 H new ATOM 532 N VAL A 126 -10.239 -8.583 -1.123 1.00 0.00 N ATOM 533 CA VAL A 126 -9.129 -8.565 -0.173 1.00 0.00 C ATOM 534 C VAL A 126 -9.671 -8.652 1.254 1.00 0.00 C ATOM 535 O VAL A 126 -9.297 -9.532 2.029 1.00 0.00 O ATOM 536 CB VAL A 126 -8.305 -7.280 -0.386 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.274 -7.028 0.726 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.569 -7.328 -1.728 1.00 0.00 C ATOM 0 H VAL A 126 -10.200 -7.822 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.478 -9.424 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.025 -6.462 -0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.728 -6.108 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.787 -6.934 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.575 -7.863 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.993 -6.412 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.896 -8.185 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.293 -7.421 -2.537 1.00 0.00 H new ATOM 548 N ALA A 127 -10.553 -7.716 1.603 1.00 0.00 N ATOM 549 CA ALA A 127 -11.068 -7.593 2.949 1.00 0.00 C ATOM 550 C ALA A 127 -11.763 -8.898 3.363 1.00 0.00 C ATOM 551 O ALA A 127 -11.410 -9.507 4.373 1.00 0.00 O ATOM 552 CB ALA A 127 -11.970 -6.356 2.998 1.00 0.00 C ATOM 0 H ALA A 127 -10.926 -7.024 0.952 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.272 -7.445 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.373 -6.239 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.390 -5.472 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.790 -6.476 2.290 1.00 0.00 H new ATOM 558 N LYS A 128 -12.696 -9.362 2.531 1.00 0.00 N ATOM 559 CA LYS A 128 -13.391 -10.633 2.668 1.00 0.00 C ATOM 560 C LYS A 128 -12.409 -11.778 2.919 1.00 0.00 C ATOM 561 O LYS A 128 -12.581 -12.509 3.889 1.00 0.00 O ATOM 562 CB LYS A 128 -14.256 -10.885 1.422 1.00 0.00 C ATOM 563 CG LYS A 128 -14.942 -12.261 1.368 1.00 0.00 C ATOM 564 CD LYS A 128 -15.807 -12.639 2.581 1.00 0.00 C ATOM 565 CE LYS A 128 -17.194 -11.983 2.594 1.00 0.00 C ATOM 566 NZ LYS A 128 -17.128 -10.516 2.692 1.00 0.00 N ATOM 0 H LYS A 128 -12.997 -8.837 1.710 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.046 -10.587 3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.023 -10.112 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.630 -10.774 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.569 -12.296 0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.172 -13.023 1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.930 -13.722 2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.277 -12.360 3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.730 -12.259 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.768 -12.374 3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.045 -10.148 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.387 -10.246 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.905 -10.115 1.759 1.00 0.00 H new ATOM 580 N GLU A 129 -11.385 -11.936 2.074 1.00 0.00 N ATOM 581 CA GLU A 129 -10.376 -12.979 2.238 1.00 0.00 C ATOM 582 C GLU A 129 -9.747 -12.936 3.636 1.00 0.00 C ATOM 583 O GLU A 129 -9.562 -13.978 4.259 1.00 0.00 O ATOM 584 CB GLU A 129 -9.303 -12.866 1.145 1.00 0.00 C ATOM 585 CG GLU A 129 -9.827 -13.326 -0.223 1.00 0.00 C ATOM 586 CD GLU A 129 -8.833 -13.018 -1.341 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.604 -11.814 -1.586 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.322 -13.994 -1.932 1.00 0.00 O ATOM 0 H GLU A 129 -11.235 -11.343 1.258 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.871 -13.945 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.964 -11.832 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.437 -13.467 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.024 -14.398 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.776 -12.833 -0.434 1.00 0.00 H new ATOM 595 N LEU A 130 -9.425 -11.741 4.138 1.00 0.00 N ATOM 596 CA LEU A 130 -8.899 -11.586 5.495 1.00 0.00 C ATOM 597 C LEU A 130 -9.969 -11.835 6.568 1.00 0.00 C ATOM 598 O LEU A 130 -9.636 -12.023 7.734 1.00 0.00 O ATOM 599 CB LEU A 130 -8.308 -10.183 5.679 1.00 0.00 C ATOM 600 CG LEU A 130 -7.171 -9.852 4.704 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.800 -8.376 4.866 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.927 -10.712 4.943 1.00 0.00 C ATOM 0 H LEU A 130 -9.520 -10.866 3.623 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.120 -12.338 5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.102 -9.447 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.937 -10.087 6.699 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.524 -10.062 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.992 -8.126 4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.669 -7.756 4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.474 -8.193 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.152 -10.438 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.560 -10.547 5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.182 -11.764 4.817 1.00 0.00 H new ATOM 614 N GLY A 131 -11.250 -11.784 6.193 1.00 0.00 N ATOM 615 CA GLY A 131 -12.388 -11.830 7.103 1.00 0.00 C ATOM 616 C GLY A 131 -12.826 -10.427 7.524 1.00 0.00 C ATOM 617 O GLY A 131 -13.775 -10.275 8.294 1.00 0.00 O ATOM 0 H GLY A 131 -11.528 -11.707 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.220 -12.343 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.125 -12.411 7.987 1.00 0.00 H new ATOM 621 N GLU A 132 -12.177 -9.388 6.993 1.00 0.00 N ATOM 622 CA GLU A 132 -12.589 -8.014 7.193 1.00 0.00 C ATOM 623 C GLU A 132 -13.808 -7.783 6.300 1.00 0.00 C ATOM 624 O GLU A 132 -13.684 -7.409 5.138 1.00 0.00 O ATOM 625 CB GLU A 132 -11.415 -7.084 6.839 1.00 0.00 C ATOM 626 CG GLU A 132 -10.167 -7.338 7.700 1.00 0.00 C ATOM 627 CD GLU A 132 -10.437 -7.080 9.178 1.00 0.00 C ATOM 628 OE1 GLU A 132 -10.981 -5.993 9.473 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.092 -7.967 9.986 1.00 0.00 O ATOM 0 H GLU A 132 -11.346 -9.487 6.410 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.860 -7.804 8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.158 -7.217 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.730 -6.048 6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -9.836 -8.368 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.355 -6.695 7.361 1.00 0.00 H new ATOM 636 N ASN A 133 -15.005 -8.011 6.833 1.00 0.00 N ATOM 637 CA ASN A 133 -16.232 -7.866 6.062 1.00 0.00 C ATOM 638 C ASN A 133 -16.571 -6.379 5.904 1.00 0.00 C ATOM 639 O ASN A 133 -17.517 -5.882 6.510 1.00 0.00 O ATOM 640 CB ASN A 133 -17.353 -8.672 6.736 1.00 0.00 C ATOM 641 CG ASN A 133 -18.459 -9.018 5.745 1.00 0.00 C ATOM 642 OD1 ASN A 133 -19.223 -8.164 5.302 1.00 0.00 O ATOM 643 ND2 ASN A 133 -18.538 -10.289 5.355 1.00 0.00 N ATOM 0 H ASN A 133 -15.150 -8.298 7.801 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.106 -8.268 5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.941 -9.588 7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.770 -8.098 7.564 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.244 -10.571 4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.893 -10.981 5.737 1.00 0.00 H new ATOM 650 N LEU A 134 -15.784 -5.651 5.106 1.00 0.00 N ATOM 651 CA LEU A 134 -15.909 -4.200 4.994 1.00 0.00 C ATOM 652 C LEU A 134 -17.043 -3.883 4.031 1.00 0.00 C ATOM 653 O LEU A 134 -17.009 -4.330 2.885 1.00 0.00 O ATOM 654 CB LEU A 134 -14.597 -3.577 4.502 1.00 0.00 C ATOM 655 CG LEU A 134 -13.455 -3.651 5.526 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.161 -3.157 4.870 1.00 0.00 C ATOM 657 CD2 LEU A 134 -13.734 -2.789 6.764 1.00 0.00 C ATOM 0 H LEU A 134 -15.048 -6.051 4.524 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.128 -3.777 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.286 -4.082 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.775 -2.533 4.245 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.365 -4.689 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.345 -3.207 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.925 -3.786 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.291 -2.126 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.900 -2.872 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.853 -1.748 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.647 -3.133 7.249 1.00 0.00 H new ATOM 669 N THR A 135 -18.065 -3.159 4.488 1.00 0.00 N ATOM 670 CA THR A 135 -19.242 -2.901 3.681 1.00 0.00 C ATOM 671 C THR A 135 -18.889 -1.979 2.517 1.00 0.00 C ATOM 672 O THR A 135 -17.866 -1.288 2.539 1.00 0.00 O ATOM 673 CB THR A 135 -20.355 -2.286 4.539 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.981 -0.995 4.983 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.697 -3.163 5.748 1.00 0.00 C ATOM 0 H THR A 135 -18.094 -2.742 5.418 1.00 0.00 H new ATOM 0 HA THR A 135 -19.605 -3.846 3.277 1.00 0.00 H new ATOM 0 HB THR A 135 -21.242 -2.215 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.785 -0.459 5.145 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.490 -2.690 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.033 -4.141 5.404 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.812 -3.282 6.373 1.00 0.00 H new ATOM 683 N GLU A 136 -19.774 -1.935 1.520 1.00 0.00 N ATOM 684 CA GLU A 136 -19.637 -1.059 0.373 1.00 0.00 C ATOM 685 C GLU A 136 -19.314 0.360 0.840 1.00 0.00 C ATOM 686 O GLU A 136 -18.370 0.964 0.349 1.00 0.00 O ATOM 687 CB GLU A 136 -20.908 -1.093 -0.492 1.00 0.00 C ATOM 688 CG GLU A 136 -21.291 -2.509 -0.961 1.00 0.00 C ATOM 689 CD GLU A 136 -22.337 -3.176 -0.066 1.00 0.00 C ATOM 690 OE1 GLU A 136 -21.976 -3.510 1.084 1.00 0.00 O ATOM 691 OE2 GLU A 136 -23.481 -3.333 -0.546 1.00 0.00 O ATOM 0 H GLU A 136 -20.612 -2.516 1.493 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.813 -1.410 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.737 -0.670 0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.762 -0.456 -1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -21.674 -2.456 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.396 -3.130 -0.989 1.00 0.00 H new ATOM 698 N GLU A 137 -20.073 0.861 1.820 1.00 0.00 N ATOM 699 CA GLU A 137 -19.863 2.169 2.437 1.00 0.00 C ATOM 700 C GLU A 137 -18.424 2.312 2.949 1.00 0.00 C ATOM 701 O GLU A 137 -17.709 3.241 2.572 1.00 0.00 O ATOM 702 CB GLU A 137 -20.851 2.423 3.595 1.00 0.00 C ATOM 703 CG GLU A 137 -22.296 1.967 3.340 1.00 0.00 C ATOM 704 CD GLU A 137 -22.479 0.486 3.658 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.498 0.155 4.864 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.506 -0.299 2.685 1.00 0.00 O ATOM 0 H GLU A 137 -20.867 0.355 2.213 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.043 2.915 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.479 1.915 4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.858 3.490 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.978 2.558 3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.559 2.152 2.298 1.00 0.00 H new ATOM 713 N GLU A 138 -18.007 1.387 3.820 1.00 0.00 N ATOM 714 CA GLU A 138 -16.698 1.432 4.455 1.00 0.00 C ATOM 715 C GLU A 138 -15.598 1.481 3.395 1.00 0.00 C ATOM 716 O GLU A 138 -14.663 2.275 3.492 1.00 0.00 O ATOM 717 CB GLU A 138 -16.528 0.215 5.375 1.00 0.00 C ATOM 718 CG GLU A 138 -17.472 0.248 6.588 1.00 0.00 C ATOM 719 CD GLU A 138 -16.957 1.157 7.700 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.051 2.390 7.527 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.460 0.599 8.702 1.00 0.00 O ATOM 0 H GLU A 138 -18.574 0.587 4.101 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.619 2.335 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.710 -0.695 4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.496 0.171 5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.457 0.590 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.596 -0.763 6.977 1.00 0.00 H new ATOM 728 N LEU A 139 -15.720 0.634 2.376 1.00 0.00 N ATOM 729 CA LEU A 139 -14.797 0.636 1.254 1.00 0.00 C ATOM 730 C LEU A 139 -14.865 1.962 0.496 1.00 0.00 C ATOM 731 O LEU A 139 -13.830 2.510 0.125 1.00 0.00 O ATOM 732 CB LEU A 139 -15.097 -0.543 0.329 1.00 0.00 C ATOM 733 CG LEU A 139 -14.937 -1.899 1.029 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.357 -2.997 0.054 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.496 -2.117 1.496 1.00 0.00 C ATOM 0 H LEU A 139 -16.458 -0.067 2.308 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.782 0.527 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.115 -0.452 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.431 -0.502 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.569 -1.924 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.250 -3.970 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.397 -2.848 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.724 -2.958 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.416 -3.086 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.827 -2.090 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.218 -1.330 2.197 1.00 0.00 H new ATOM 747 N GLN A 140 -16.067 2.497 0.269 1.00 0.00 N ATOM 748 CA GLN A 140 -16.246 3.771 -0.410 1.00 0.00 C ATOM 749 C GLN A 140 -15.462 4.867 0.306 1.00 0.00 C ATOM 750 O GLN A 140 -14.832 5.696 -0.340 1.00 0.00 O ATOM 751 CB GLN A 140 -17.732 4.152 -0.532 1.00 0.00 C ATOM 752 CG GLN A 140 -18.104 4.496 -1.978 1.00 0.00 C ATOM 753 CD GLN A 140 -17.280 5.648 -2.541 1.00 0.00 C ATOM 754 OE1 GLN A 140 -17.432 6.787 -2.117 1.00 0.00 O ATOM 755 NE2 GLN A 140 -16.418 5.348 -3.509 1.00 0.00 N ATOM 0 H GLN A 140 -16.941 2.054 0.553 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.857 3.665 -1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.351 3.326 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.945 5.005 0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.964 3.615 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -19.162 4.755 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -16.326 4.384 -3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -15.849 6.082 -3.931 1.00 0.00 H new ATOM 764 N GLU A 141 -15.475 4.867 1.640 1.00 0.00 N ATOM 765 CA GLU A 141 -14.688 5.821 2.410 1.00 0.00 C ATOM 766 C GLU A 141 -13.192 5.686 2.079 1.00 0.00 C ATOM 767 O GLU A 141 -12.529 6.683 1.790 1.00 0.00 O ATOM 768 CB GLU A 141 -14.977 5.637 3.905 1.00 0.00 C ATOM 769 CG GLU A 141 -16.443 5.950 4.249 1.00 0.00 C ATOM 770 CD GLU A 141 -16.853 5.363 5.597 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.031 5.466 6.535 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.977 4.817 5.663 1.00 0.00 O ATOM 0 H GLU A 141 -16.022 4.217 2.205 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.975 6.837 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.747 4.612 4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.321 6.287 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.589 7.030 4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.091 5.552 3.468 1.00 0.00 H new ATOM 779 N MET A 142 -12.660 4.459 2.097 1.00 0.00 N ATOM 780 CA MET A 142 -11.261 4.196 1.747 1.00 0.00 C ATOM 781 C MET A 142 -10.941 4.728 0.351 1.00 0.00 C ATOM 782 O MET A 142 -9.985 5.485 0.158 1.00 0.00 O ATOM 783 CB MET A 142 -10.968 2.693 1.798 1.00 0.00 C ATOM 784 CG MET A 142 -11.179 2.095 3.186 1.00 0.00 C ATOM 785 SD MET A 142 -11.073 0.291 3.227 1.00 0.00 S ATOM 786 CE MET A 142 -9.331 0.066 2.818 1.00 0.00 C ATOM 0 H MET A 142 -13.185 3.623 2.354 1.00 0.00 H new ATOM 0 HA MET A 142 -10.633 4.710 2.475 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.611 2.178 1.084 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.939 2.517 1.485 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.435 2.509 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.157 2.401 3.558 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.030 -0.954 3.057 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.181 0.249 1.754 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.728 0.767 3.395 1.00 0.00 H new ATOM 796 N ILE A 143 -11.759 4.307 -0.612 1.00 0.00 N ATOM 797 CA ILE A 143 -11.697 4.717 -2.004 1.00 0.00 C ATOM 798 C ILE A 143 -11.642 6.242 -2.088 1.00 0.00 C ATOM 799 O ILE A 143 -10.743 6.788 -2.718 1.00 0.00 O ATOM 800 CB ILE A 143 -12.914 4.129 -2.744 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.817 2.594 -2.877 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.181 4.824 -4.081 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.617 2.069 -4.306 1.00 0.00 C ATOM 0 H ILE A 143 -12.512 3.644 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.794 4.339 -2.484 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.788 4.333 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -11.989 2.244 -2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.727 2.153 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.049 4.370 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.374 5.883 -3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.311 4.714 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.562 0.981 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.456 2.380 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.691 2.473 -4.716 1.00 0.00 H new ATOM 815 N ALA A 144 -12.602 6.927 -1.468 1.00 0.00 N ATOM 816 CA ALA A 144 -12.725 8.373 -1.529 1.00 0.00 C ATOM 817 C ALA A 144 -11.495 9.048 -0.917 1.00 0.00 C ATOM 818 O ALA A 144 -10.988 10.020 -1.468 1.00 0.00 O ATOM 819 CB ALA A 144 -14.022 8.794 -0.832 1.00 0.00 C ATOM 0 H ALA A 144 -13.324 6.481 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.773 8.697 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.122 9.879 -0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.872 8.332 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.997 8.471 0.209 1.00 0.00 H new ATOM 825 N GLU A 145 -11.005 8.527 0.212 1.00 0.00 N ATOM 826 CA GLU A 145 -9.808 9.049 0.858 1.00 0.00 C ATOM 827 C GLU A 145 -8.587 8.935 -0.068 1.00 0.00 C ATOM 828 O GLU A 145 -7.774 9.854 -0.143 1.00 0.00 O ATOM 829 CB GLU A 145 -9.584 8.314 2.187 1.00 0.00 C ATOM 830 CG GLU A 145 -8.529 9.024 3.048 1.00 0.00 C ATOM 831 CD GLU A 145 -8.234 8.286 4.351 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.270 7.036 4.333 1.00 0.00 O ATOM 833 OE2 GLU A 145 -7.950 8.992 5.342 1.00 0.00 O ATOM 0 H GLU A 145 -11.428 7.736 0.698 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.946 10.110 1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.524 8.256 2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.266 7.290 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.607 9.124 2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.873 10.033 3.277 1.00 0.00 H new ATOM 840 N ALA A 146 -8.424 7.782 -0.722 1.00 0.00 N ATOM 841 CA ALA A 146 -7.261 7.511 -1.558 1.00 0.00 C ATOM 842 C ALA A 146 -7.333 8.212 -2.918 1.00 0.00 C ATOM 843 O ALA A 146 -6.341 8.768 -3.388 1.00 0.00 O ATOM 844 CB ALA A 146 -7.138 5.999 -1.759 1.00 0.00 C ATOM 0 H ALA A 146 -9.095 7.015 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.384 7.906 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.271 5.784 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.018 5.512 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.038 5.622 -2.246 1.00 0.00 H new ATOM 850 N ASP A 147 -8.485 8.129 -3.584 1.00 0.00 N ATOM 851 CA ASP A 147 -8.640 8.539 -4.969 1.00 0.00 C ATOM 852 C ASP A 147 -8.677 10.051 -5.124 1.00 0.00 C ATOM 853 O ASP A 147 -9.527 10.727 -4.549 1.00 0.00 O ATOM 854 CB ASP A 147 -9.913 7.960 -5.594 1.00 0.00 C ATOM 855 CG ASP A 147 -9.871 6.459 -5.833 1.00 0.00 C ATOM 856 OD1 ASP A 147 -8.828 5.858 -5.506 1.00 0.00 O ATOM 857 OD2 ASP A 147 -10.890 5.948 -6.351 1.00 0.00 O ATOM 0 H ASP A 147 -9.344 7.770 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.765 8.148 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.758 8.188 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.097 8.462 -6.544 1.00 0.00 H new ATOM 924 N ASN A 152 -13.879 5.115 -8.112 1.00 0.00 N ATOM 925 CA ASN A 152 -13.737 3.768 -7.576 1.00 0.00 C ATOM 926 C ASN A 152 -12.384 3.115 -7.842 1.00 0.00 C ATOM 927 O ASN A 152 -12.132 2.048 -7.288 1.00 0.00 O ATOM 928 CB ASN A 152 -14.941 2.847 -7.870 1.00 0.00 C ATOM 929 CG ASN A 152 -14.567 1.609 -8.688 1.00 0.00 C ATOM 930 OD1 ASN A 152 -14.519 0.494 -8.166 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.286 1.803 -9.971 1.00 0.00 N ATOM 0 HA ASN A 152 -13.751 3.915 -6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.387 2.530 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.701 3.414 -8.408 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.019 1.014 -10.560 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.337 2.741 -10.368 1.00 0.00 H new ATOM 938 N GLU A 153 -11.521 3.711 -8.663 1.00 0.00 N ATOM 939 CA GLU A 153 -10.277 3.073 -9.041 1.00 0.00 C ATOM 940 C GLU A 153 -9.121 3.704 -8.273 1.00 0.00 C ATOM 941 O GLU A 153 -8.846 4.888 -8.445 1.00 0.00 O ATOM 942 CB GLU A 153 -10.074 3.226 -10.553 1.00 0.00 C ATOM 943 CG GLU A 153 -11.242 2.617 -11.341 1.00 0.00 C ATOM 944 CD GLU A 153 -10.965 2.607 -12.840 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.872 2.120 -13.208 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.852 3.067 -13.591 1.00 0.00 O ATOM 0 H GLU A 153 -11.667 4.633 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.312 2.012 -8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.976 4.282 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.143 2.741 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.421 1.598 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.151 3.185 -11.142 1.00 0.00 H new ATOM 953 N ILE A 154 -8.397 2.897 -7.495 1.00 0.00 N ATOM 954 CA ILE A 154 -7.146 3.295 -6.879 1.00 0.00 C ATOM 955 C ILE A 154 -6.055 2.959 -7.891 1.00 0.00 C ATOM 956 O ILE A 154 -5.764 1.783 -8.127 1.00 0.00 O ATOM 957 CB ILE A 154 -6.858 2.639 -5.519 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.088 2.118 -4.772 1.00 0.00 C ATOM 959 CG2 ILE A 154 -6.016 3.578 -4.642 1.00 0.00 C ATOM 960 CD1 ILE A 154 -9.075 3.160 -4.262 1.00 0.00 C ATOM 0 H ILE A 154 -8.673 1.939 -7.277 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.192 4.358 -6.644 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.286 1.739 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.624 1.438 -5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.745 1.530 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.820 3.101 -3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -5.071 3.792 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.559 4.509 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.899 2.661 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.570 3.830 -3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.463 3.736 -5.102 1.00 0.00 H new ATOM 972 N ASP A 155 -5.477 3.979 -8.518 1.00 0.00 N ATOM 973 CA ASP A 155 -4.305 3.822 -9.361 1.00 0.00 C ATOM 974 C ASP A 155 -3.047 3.846 -8.491 1.00 0.00 C ATOM 975 O ASP A 155 -3.095 4.174 -7.302 1.00 0.00 O ATOM 976 CB ASP A 155 -4.292 4.869 -10.489 1.00 0.00 C ATOM 977 CG ASP A 155 -4.162 6.313 -10.014 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.286 6.566 -9.159 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.925 7.154 -10.535 1.00 0.00 O ATOM 0 H ASP A 155 -5.813 4.940 -8.453 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.334 2.854 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.465 4.647 -11.164 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.211 4.772 -11.068 1.00 0.00 H new ATOM 984 N GLU A 156 -1.912 3.479 -9.087 1.00 0.00 N ATOM 985 CA GLU A 156 -0.653 3.373 -8.370 1.00 0.00 C ATOM 986 C GLU A 156 -0.270 4.692 -7.701 1.00 0.00 C ATOM 987 O GLU A 156 0.149 4.669 -6.550 1.00 0.00 O ATOM 988 CB GLU A 156 0.436 2.830 -9.299 1.00 0.00 C ATOM 989 CG GLU A 156 0.190 1.327 -9.514 1.00 0.00 C ATOM 990 CD GLU A 156 1.073 0.713 -10.596 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.101 1.342 -10.927 1.00 0.00 O ATOM 992 OE2 GLU A 156 0.705 -0.385 -11.071 1.00 0.00 O ATOM 0 H GLU A 156 -1.846 3.249 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.770 2.658 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.417 3.357 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.422 2.994 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.362 0.801 -8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.856 1.173 -9.779 1.00 0.00 H new ATOM 999 N ASP A 157 -0.441 5.832 -8.380 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.148 7.132 -7.783 1.00 0.00 C ATOM 1001 C ASP A 157 -0.957 7.315 -6.496 1.00 0.00 C ATOM 1002 O ASP A 157 -0.389 7.493 -5.426 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.401 8.269 -8.785 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.004 9.626 -8.203 1.00 0.00 C ATOM 1005 OD1 ASP A 157 -0.765 10.137 -7.354 1.00 0.00 O ATOM 1006 OD2 ASP A 157 1.061 10.137 -8.614 1.00 0.00 O ATOM 0 H ASP A 157 -0.780 5.877 -9.341 1.00 0.00 H new ATOM 0 HA ASP A 157 0.910 7.168 -7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.165 8.084 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.455 8.284 -9.061 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.285 7.239 -6.595 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.189 7.391 -5.459 1.00 0.00 C ATOM 1013 C GLU A 158 -2.782 6.464 -4.307 1.00 0.00 C ATOM 1014 O GLU A 158 -2.702 6.886 -3.151 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.619 7.094 -5.927 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.129 8.186 -6.884 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.350 7.750 -7.685 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.445 6.542 -7.982 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.171 8.642 -7.982 1.00 0.00 O ATOM 0 H GLU A 158 -2.767 7.068 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.135 8.413 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.647 6.126 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.280 7.026 -5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.377 9.078 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.329 8.462 -7.571 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.510 5.199 -4.635 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.107 4.212 -3.645 1.00 0.00 C ATOM 1028 C PHE A 159 -0.805 4.642 -2.967 1.00 0.00 C ATOM 1029 O PHE A 159 -0.746 4.724 -1.744 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.983 2.841 -4.310 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.903 1.687 -3.331 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -3.043 1.329 -2.590 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.728 0.920 -3.217 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -3.019 0.193 -1.767 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.711 -0.222 -2.398 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.866 -0.605 -1.696 1.00 0.00 C ATOM 0 H PHE A 159 -2.564 4.837 -5.587 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.866 4.139 -2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.839 2.688 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.093 2.833 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.938 1.929 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.160 1.209 -3.759 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.891 -0.069 -1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.193 -0.807 -2.308 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.867 -1.509 -1.105 1.00 0.00 H new ATOM 1046 N ILE A 160 0.218 4.959 -3.766 1.00 0.00 N ATOM 1047 CA ILE A 160 1.472 5.547 -3.301 1.00 0.00 C ATOM 1048 C ILE A 160 1.198 6.708 -2.332 1.00 0.00 C ATOM 1049 O ILE A 160 1.758 6.725 -1.235 1.00 0.00 O ATOM 1050 CB ILE A 160 2.357 5.930 -4.512 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.989 4.670 -5.133 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.458 6.931 -4.133 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.513 4.870 -6.558 1.00 0.00 C ATOM 0 H ILE A 160 0.194 4.810 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 160 2.039 4.814 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 160 1.708 6.413 -5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.811 4.339 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.248 3.870 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.053 7.169 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.003 7.842 -3.745 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.101 6.493 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.942 3.937 -6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.692 5.170 -7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.279 5.646 -6.559 1.00 0.00 H new ATOM 1065 N ARG A 161 0.337 7.667 -2.703 1.00 0.00 N ATOM 1066 CA ARG A 161 0.004 8.771 -1.806 1.00 0.00 C ATOM 1067 C ARG A 161 -0.502 8.238 -0.465 1.00 0.00 C ATOM 1068 O ARG A 161 0.071 8.559 0.577 1.00 0.00 O ATOM 1069 CB ARG A 161 -1.017 9.758 -2.403 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.678 10.354 -3.777 1.00 0.00 C ATOM 1071 CD ARG A 161 0.732 10.938 -3.898 1.00 0.00 C ATOM 1072 NE ARG A 161 1.002 11.303 -5.295 1.00 0.00 N ATOM 1073 CZ ARG A 161 2.054 12.014 -5.723 1.00 0.00 C ATOM 1074 NH1 ARG A 161 2.892 12.584 -4.849 1.00 0.00 N ATOM 1075 NH2 ARG A 161 2.263 12.140 -7.036 1.00 0.00 N ATOM 0 H ARG A 161 -0.134 7.697 -3.607 1.00 0.00 H new ATOM 0 HA ARG A 161 0.928 9.330 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.977 9.248 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.148 10.580 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.800 9.578 -4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.401 11.138 -4.005 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.828 11.815 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.467 10.211 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 161 0.333 10.989 -5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.733 12.479 -3.847 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.690 13.123 -5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.626 11.698 -7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.060 12.678 -7.376 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.578 7.444 -0.461 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.188 7.059 0.804 1.00 0.00 C ATOM 1091 C ILE A 162 -1.268 6.176 1.652 1.00 0.00 C ATOM 1092 O ILE A 162 -1.259 6.289 2.883 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.610 6.512 0.626 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.286 6.418 1.997 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.683 5.138 -0.045 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.743 6.852 1.916 1.00 0.00 C ATOM 0 H ILE A 162 -2.029 7.068 -1.295 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.314 7.969 1.390 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.118 7.211 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.228 5.394 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.755 7.046 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.725 4.829 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.239 5.194 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.137 4.410 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.201 6.776 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.796 7.884 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.277 6.207 1.218 1.00 0.00 H new ATOM 1108 N MET A 163 -0.460 5.334 1.002 1.00 0.00 N ATOM 1109 CA MET A 163 0.585 4.570 1.659 1.00 0.00 C ATOM 1110 C MET A 163 1.521 5.473 2.461 1.00 0.00 C ATOM 1111 O MET A 163 1.869 5.128 3.594 1.00 0.00 O ATOM 1112 CB MET A 163 1.344 3.705 0.647 1.00 0.00 C ATOM 1113 CG MET A 163 0.829 2.259 0.593 1.00 0.00 C ATOM 1114 SD MET A 163 -0.938 1.962 0.305 1.00 0.00 S ATOM 1115 CE MET A 163 -1.545 1.625 1.976 1.00 0.00 C ATOM 0 H MET A 163 -0.519 5.167 -0.003 1.00 0.00 H new ATOM 0 HA MET A 163 0.113 3.897 2.375 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.259 4.153 -0.343 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.403 3.699 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.381 1.743 -0.192 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.093 1.781 1.536 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.575 1.271 1.925 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.922 0.862 2.442 1.00 0.00 H new ATOM 0 HE3 MET A 163 -1.504 2.539 2.569 1.00 0.00 H new ATOM 1125 N LYS A 164 1.907 6.620 1.893 1.00 0.00 N ATOM 1126 CA LYS A 164 2.692 7.609 2.616 1.00 0.00 C ATOM 1127 C LYS A 164 1.847 8.268 3.710 1.00 0.00 C ATOM 1128 O LYS A 164 2.246 8.234 4.872 1.00 0.00 O ATOM 1129 CB LYS A 164 3.293 8.641 1.653 1.00 0.00 C ATOM 1130 CG LYS A 164 4.334 7.992 0.730 1.00 0.00 C ATOM 1131 CD LYS A 164 5.007 9.016 -0.195 1.00 0.00 C ATOM 1132 CE LYS A 164 4.026 9.585 -1.227 1.00 0.00 C ATOM 1133 NZ LYS A 164 4.714 10.458 -2.192 1.00 0.00 N ATOM 0 H LYS A 164 1.685 6.881 0.932 1.00 0.00 H new ATOM 0 HA LYS A 164 3.526 7.105 3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.500 9.090 1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.758 9.447 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.094 7.496 1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.853 7.222 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.418 9.830 0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.844 8.545 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.537 8.768 -1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.244 10.148 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.025 10.828 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.160 11.250 -1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.444 9.913 -2.694 1.00 0.00 H new ATOM 1147 N LYS A 165 0.685 8.843 3.357 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.187 9.554 4.303 1.00 0.00 C ATOM 1149 C LYS A 165 -0.349 8.764 5.601 1.00 0.00 C ATOM 1150 O LYS A 165 -0.235 9.303 6.699 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.593 9.787 3.721 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.629 10.782 2.557 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.020 10.919 1.912 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.131 11.236 2.921 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.414 11.494 2.243 1.00 0.00 N ATOM 0 H LYS A 165 0.324 8.827 2.403 1.00 0.00 H new ATOM 0 HA LYS A 165 0.294 10.513 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.997 8.833 3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.248 10.148 4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.305 11.759 2.914 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.914 10.467 1.797 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.987 11.707 1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.264 9.992 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.245 10.402 3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.849 12.106 3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.145 11.705 2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.310 12.305 1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.693 10.654 1.697 1.00 0.00 H new ATOM 1169 N THR A 166 -0.653 7.478 5.446 1.00 0.00 N ATOM 1170 CA THR A 166 -1.016 6.598 6.543 1.00 0.00 C ATOM 1171 C THR A 166 0.209 5.959 7.212 1.00 0.00 C ATOM 1172 O THR A 166 0.052 5.210 8.171 1.00 0.00 O ATOM 1173 CB THR A 166 -1.961 5.528 5.981 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.908 6.115 5.109 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.727 4.768 7.067 1.00 0.00 C ATOM 0 H THR A 166 -0.653 7.015 4.537 1.00 0.00 H new ATOM 0 HA THR A 166 -1.508 7.177 7.325 1.00 0.00 H new ATOM 0 HB THR A 166 -1.324 4.819 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.497 6.263 4.232 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.377 4.027 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.020 4.267 7.728 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.330 5.468 7.645 1.00 0.00 H new ATOM 1183 N SER A 167 1.426 6.201 6.710 1.00 0.00 N ATOM 1184 CA SER A 167 2.623 5.478 7.136 1.00 0.00 C ATOM 1185 C SER A 167 2.459 3.964 6.966 1.00 0.00 C ATOM 1186 O SER A 167 2.942 3.189 7.790 1.00 0.00 O ATOM 1187 CB SER A 167 2.992 5.831 8.581 1.00 0.00 C ATOM 1188 OG SER A 167 3.077 7.236 8.733 1.00 0.00 O ATOM 0 H SER A 167 1.605 6.906 5.995 1.00 0.00 H new ATOM 0 HA SER A 167 3.442 5.793 6.490 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.244 5.428 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.944 5.371 8.844 1.00 0.00 H new ATOM 0 HG SER A 167 3.312 7.451 9.660 1.00 0.00 H new ATOM 1194 N LEU A 168 1.795 3.540 5.887 1.00 0.00 N ATOM 1195 CA LEU A 168 1.748 2.142 5.485 1.00 0.00 C ATOM 1196 C LEU A 168 3.048 1.797 4.767 1.00 0.00 C ATOM 1197 O LEU A 168 3.623 0.743 5.023 1.00 0.00 O ATOM 1198 CB LEU A 168 0.483 1.854 4.661 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.658 1.332 5.557 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -2.039 1.892 5.215 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.784 -0.194 5.450 1.00 0.00 C ATOM 0 H LEU A 168 1.275 4.163 5.269 1.00 0.00 H new ATOM 0 HA LEU A 168 1.674 1.490 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.163 2.763 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.708 1.119 3.889 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.378 1.663 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.781 1.472 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.027 2.977 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.295 1.627 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.596 -0.538 6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.996 -0.470 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.150 -0.659 5.766 1.00 0.00 H new ATOM 1213 N PHE A 169 3.531 2.706 3.916 1.00 0.00 N ATOM 1214 CA PHE A 169 4.856 2.624 3.320 1.00 0.00 C ATOM 1215 C PHE A 169 5.353 4.036 3.009 1.00 0.00 C ATOM 1216 O PHE A 169 4.633 4.738 2.264 1.00 0.00 O ATOM 1217 CB PHE A 169 4.799 1.780 2.045 1.00 0.00 C ATOM 1218 CG PHE A 169 4.648 0.284 2.234 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.629 -0.446 2.931 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.559 -0.390 1.654 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.501 -1.838 3.077 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.457 -1.786 1.757 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.422 -2.511 2.476 1.00 0.00 C ATOM 1224 OXT PHE A 169 6.429 4.396 3.534 1.00 0.00 O ATOM 0 H PHE A 169 3.002 3.527 3.622 1.00 0.00 H new ATOM 0 HA PHE A 169 5.547 2.149 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.966 2.134 1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.709 1.962 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.481 0.064 3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.799 0.168 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.231 -2.391 3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.636 -2.303 1.283 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.335 -3.584 2.567 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.884 5.614 8.717 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.681 5.069 7.386 1.00 0.00 C ATOM 1341 C ILE B 244 -9.290 4.430 7.327 1.00 0.00 C ATOM 1342 O ILE B 244 -9.129 3.293 6.885 1.00 0.00 O ATOM 1343 CB ILE B 244 -10.856 6.179 6.332 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.144 6.995 6.560 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.875 5.531 4.944 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.290 8.160 5.575 1.00 0.00 C ATOM 0 HA ILE B 244 -11.422 4.301 7.167 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.022 6.876 6.416 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.007 6.336 6.467 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.147 7.383 7.578 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -10.998 6.302 4.184 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.936 5.003 4.776 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.704 4.826 4.883 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.215 8.699 5.783 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -11.443 8.837 5.684 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.317 7.774 4.556 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.287 5.169 7.807 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.907 4.725 7.899 1.00 0.00 C ATOM 1360 C GLU B 245 -6.807 3.362 8.580 1.00 0.00 C ATOM 1361 O GLU B 245 -6.049 2.517 8.117 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.073 5.775 8.639 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.852 7.016 7.764 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.993 8.053 8.478 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -5.486 8.597 9.490 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -3.864 8.288 7.994 1.00 0.00 O ATOM 0 H GLU B 245 -8.424 6.120 8.151 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.511 4.610 6.890 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.577 6.061 9.562 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.111 5.348 8.921 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.372 6.724 6.830 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.815 7.456 7.503 1.00 0.00 H new ATOM 1373 N SER B 246 -7.583 3.127 9.643 1.00 0.00 N ATOM 1374 CA SER B 246 -7.636 1.837 10.327 1.00 0.00 C ATOM 1375 C SER B 246 -7.873 0.665 9.361 1.00 0.00 C ATOM 1376 O SER B 246 -7.394 -0.442 9.600 1.00 0.00 O ATOM 1377 CB SER B 246 -8.711 1.858 11.417 1.00 0.00 C ATOM 1378 OG SER B 246 -8.396 2.826 12.398 1.00 0.00 O ATOM 0 H SER B 246 -8.195 3.833 10.053 1.00 0.00 H new ATOM 0 HA SER B 246 -6.660 1.677 10.785 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.682 2.081 10.975 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.789 0.874 11.879 1.00 0.00 H new ATOM 0 HG SER B 246 -9.092 2.831 13.088 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.604 0.892 8.267 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.913 -0.145 7.299 1.00 0.00 C ATOM 1386 C LYS B 247 -7.686 -0.406 6.418 1.00 0.00 C ATOM 1387 O LYS B 247 -7.205 -1.536 6.347 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.131 0.269 6.470 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.338 0.698 7.322 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.342 1.447 6.441 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.502 1.994 7.273 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.334 2.910 6.475 1.00 0.00 N ATOM 0 H LYS B 247 -8.996 1.804 8.034 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.161 -1.074 7.812 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.850 1.092 5.812 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.425 -0.564 5.831 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.811 -0.177 7.769 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.010 1.337 8.142 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.840 2.267 5.928 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.726 0.777 5.672 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.112 1.169 7.641 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.113 2.517 8.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -15.313 2.885 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.961 3.877 6.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.317 2.615 5.478 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.158 0.642 5.769 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.920 0.568 4.989 1.00 0.00 C ATOM 1408 C TRP B 248 -4.812 -0.089 5.815 1.00 0.00 C ATOM 1409 O TRP B 248 -4.129 -0.994 5.337 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.528 1.961 4.471 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.319 2.511 3.318 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.911 3.726 3.273 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.512 1.931 1.991 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.500 3.916 2.040 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.267 2.850 1.200 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.118 0.726 1.366 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.622 2.585 -0.131 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.503 0.437 0.043 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.231 1.371 -0.710 1.00 0.00 C ATOM 0 H TRP B 248 -7.583 1.569 5.772 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.080 -0.061 4.113 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.606 2.664 5.300 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.479 1.929 4.177 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.921 4.441 4.082 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.040 4.742 1.783 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.513 0.017 1.911 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.189 3.307 -0.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.236 -0.513 -0.397 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.490 1.154 -1.736 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.681 0.346 7.070 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.850 -0.277 8.084 1.00 0.00 C ATOM 1432 C HIS B 249 -4.150 -1.772 8.117 1.00 0.00 C ATOM 1433 O HIS B 249 -3.300 -2.573 7.744 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.094 0.433 9.427 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.551 -0.221 10.675 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -3.940 -1.437 11.202 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -2.809 0.415 11.636 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -3.392 -1.547 12.424 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.695 -0.443 12.735 1.00 0.00 N ATOM 0 H HIS B 249 -5.171 1.172 7.413 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.788 -0.175 7.860 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.667 1.434 9.360 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.170 0.553 9.552 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.386 1.406 11.558 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -3.498 -2.407 13.068 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -2.184 -0.265 13.600 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.349 -2.157 8.560 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.681 -3.554 8.800 1.00 0.00 C ATOM 1449 C ARG B 250 -5.418 -4.453 7.588 1.00 0.00 C ATOM 1450 O ARG B 250 -4.941 -5.571 7.764 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.131 -3.667 9.288 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.507 -5.086 9.743 1.00 0.00 C ATOM 1453 CD ARG B 250 -6.587 -5.629 10.844 1.00 0.00 C ATOM 1454 NE ARG B 250 -6.545 -4.721 11.999 1.00 0.00 N ATOM 1455 CZ ARG B 250 -5.534 -4.597 12.872 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -4.331 -5.126 12.627 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -5.737 -3.924 14.009 1.00 0.00 N ATOM 0 H ARG B 250 -6.111 -1.509 8.760 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.014 -3.920 9.580 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.284 -2.974 10.116 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.803 -3.359 8.486 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -8.535 -5.084 10.105 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.472 -5.757 8.885 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -6.937 -6.611 11.163 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -5.581 -5.763 10.447 1.00 0.00 H new ATOM 0 HE ARG B 250 -7.362 -4.129 12.151 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -4.166 -5.638 11.760 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.578 -5.018 13.307 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -6.651 -3.514 14.203 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -4.978 -3.821 14.683 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.731 -3.997 6.369 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.593 -4.847 5.185 1.00 0.00 C ATOM 1473 C LEU B 251 -4.151 -5.313 4.963 1.00 0.00 C ATOM 1474 O LEU B 251 -3.946 -6.388 4.410 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.100 -4.167 3.904 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.603 -3.867 3.829 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.952 -3.446 2.396 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.504 -5.031 4.248 1.00 0.00 C ATOM 0 H LEU B 251 -6.077 -3.056 6.180 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.218 -5.716 5.390 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.560 -3.228 3.781 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.837 -4.800 3.056 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.794 -3.068 4.546 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -9.018 -3.230 2.330 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.384 -2.555 2.130 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.702 -4.254 1.708 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.549 -4.731 4.164 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.319 -5.886 3.598 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.287 -5.306 5.280 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.161 -4.503 5.345 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.751 -4.874 5.228 1.00 0.00 C ATOM 1492 C LEU B 252 -1.228 -5.323 6.588 1.00 0.00 C ATOM 1493 O LEU B 252 -0.705 -6.428 6.729 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.960 -3.690 4.657 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.054 -3.721 3.124 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.089 -2.315 2.514 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.103 -4.536 2.536 1.00 0.00 C ATOM 0 H LEU B 252 -3.314 -3.576 5.742 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.630 -5.711 4.541 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.359 -2.751 5.040 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.082 -3.746 4.972 1.00 0.00 H new ATOM 0 HG LEU B 252 -1.997 -4.203 2.867 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.156 -2.391 1.429 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.956 -1.775 2.894 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.180 -1.778 2.785 1.00 0.00 H new ATOM 0 HD21 LEU B 252 0.023 -4.549 1.449 1.00 0.00 H new ATOM 0 HD22 LEU B 252 1.051 -4.082 2.825 1.00 0.00 H new ATOM 0 HD23 LEU B 252 0.059 -5.557 2.915 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.392 -4.483 7.610 1.00 0.00 N ATOM 1510 CA PHE B 253 -1.003 -4.780 8.981 1.00 0.00 C ATOM 1511 C PHE B 253 -1.992 -5.783 9.602 1.00 0.00 C ATOM 1512 O PHE B 253 -2.499 -5.550 10.700 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.985 -3.501 9.843 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.177 -2.270 9.448 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.545 -2.154 8.243 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.227 -1.168 10.321 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.115 -0.916 7.883 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.279 0.081 9.933 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.918 0.219 8.693 1.00 0.00 C ATOM 0 H PHE B 253 -1.808 -3.558 7.501 1.00 0.00 H new ATOM 0 HA PHE B 253 -0.000 -5.206 8.958 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -2.021 -3.177 9.946 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.643 -3.796 10.835 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.661 -3.012 7.597 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.661 -1.285 11.303 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.705 -0.838 6.982 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.177 0.934 10.588 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.257 1.189 8.361 1.00 0.00 H new