USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 527 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 120 SER OG : rot 105:sc= -0.182 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= -0.269! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 114 ASN : amide:sc= -8.86! C(o=-8.9!,f=-8.5!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.236! USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -160:sc= -0.111 (180deg=-0.738) USER MOD Single : A 134 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-5!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS :FLIP no HD1:sc= -0.928 F(o=-2.4!,f=-0.93) USER MOD Single : A 151 ASN : amide:sc= -2.54 K(o=-2.5,f=-7.5!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 175:sc= -0.0263 (180deg=-0.0922) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 -1.071 -11.249 14.212 1.00 0.00 N ATOM 67 CA VAL A 101 -0.428 -10.646 15.410 1.00 0.00 C ATOM 68 C VAL A 101 -1.469 -9.947 16.264 1.00 0.00 C ATOM 69 O VAL A 101 -1.231 -9.632 17.420 1.00 0.00 O ATOM 70 CB VAL A 101 0.603 -9.605 14.943 1.00 0.00 C ATOM 71 CG1 VAL A 101 1.801 -9.621 15.895 1.00 0.00 C ATOM 72 CG2 VAL A 101 1.075 -9.960 13.534 1.00 0.00 C ATOM 0 HA VAL A 101 0.052 -11.430 15.995 1.00 0.00 H new ATOM 0 HB VAL A 101 0.149 -8.614 14.939 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.535 -8.885 15.568 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.467 -9.378 16.904 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.255 -10.612 15.892 1.00 0.00 H new ATOM 0 HG21 VAL A 101 1.806 -9.224 13.199 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.533 -10.949 13.542 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.223 -9.960 12.854 1.00 0.00 H new ATOM 82 N LYS A 102 -2.613 -9.714 15.686 1.00 0.00 N ATOM 83 CA LYS A 102 -3.670 -9.040 16.453 1.00 0.00 C ATOM 84 C LYS A 102 -3.881 -9.749 17.777 1.00 0.00 C ATOM 85 O LYS A 102 -4.136 -9.114 18.780 1.00 0.00 O ATOM 86 CB LYS A 102 -4.975 -9.083 15.646 1.00 0.00 C ATOM 87 CG LYS A 102 -5.351 -10.542 15.381 1.00 0.00 C ATOM 88 CD LYS A 102 -6.503 -10.589 14.377 1.00 0.00 C ATOM 89 CE LYS A 102 -5.967 -10.260 12.982 1.00 0.00 C ATOM 90 NZ LYS A 102 -6.876 -10.800 11.932 1.00 0.00 N ATOM 0 H LYS A 102 -2.851 -9.962 14.726 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.378 -8.007 16.642 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -5.773 -8.583 16.194 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.852 -8.549 14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.491 -11.087 14.992 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.643 -11.030 16.311 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.963 -11.577 14.379 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.277 -9.876 14.660 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.872 -9.180 12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.970 -10.683 12.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.497 -10.568 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.946 -11.833 12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.820 -10.377 12.039 1.00 0.00 H new ATOM 104 N GLU A 103 -3.788 -11.069 17.761 1.00 0.00 N ATOM 105 CA GLU A 103 -3.980 -11.812 19.028 1.00 0.00 C ATOM 106 C GLU A 103 -3.188 -11.109 20.098 1.00 0.00 C ATOM 107 O GLU A 103 -3.675 -10.846 21.186 1.00 0.00 O ATOM 108 CB GLU A 103 -3.443 -13.241 18.856 1.00 0.00 C ATOM 109 CG GLU A 103 -4.264 -13.960 17.784 1.00 0.00 C ATOM 110 CD GLU A 103 -5.678 -14.209 18.314 1.00 0.00 C ATOM 111 OE1 GLU A 103 -5.765 -14.886 19.326 1.00 0.00 O ATOM 112 OE2 GLU A 103 -6.591 -13.710 17.678 1.00 0.00 O ATOM 0 H GLU A 103 -3.592 -11.638 16.938 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.035 -11.852 19.297 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.392 -13.215 18.570 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -3.503 -13.781 19.801 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.304 -13.359 16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.790 -14.905 17.520 1.00 0.00 H new ATOM 119 N LEU A 104 -1.964 -10.806 19.763 1.00 0.00 N ATOM 120 CA LEU A 104 -1.112 -10.116 20.725 1.00 0.00 C ATOM 121 C LEU A 104 -1.835 -8.864 21.151 1.00 0.00 C ATOM 122 O LEU A 104 -1.892 -8.537 22.312 1.00 0.00 O ATOM 123 CB LEU A 104 0.199 -9.745 20.023 1.00 0.00 C ATOM 124 CG LEU A 104 1.367 -10.006 20.972 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.225 -9.116 22.205 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.360 -11.477 21.399 1.00 0.00 C ATOM 0 H LEU A 104 -1.533 -11.013 18.862 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.895 -10.739 21.593 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.317 -10.332 19.112 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.183 -8.696 19.727 1.00 0.00 H new ATOM 0 HG LEU A 104 2.306 -9.781 20.466 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.057 -9.300 22.884 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.230 -8.069 21.901 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.287 -9.343 22.711 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.194 -11.663 22.076 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.422 -11.704 21.906 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.459 -12.112 20.519 1.00 0.00 H new ATOM 138 N ARG A 105 -2.397 -8.187 20.183 1.00 0.00 N ATOM 139 CA ARG A 105 -3.134 -6.948 20.504 1.00 0.00 C ATOM 140 C ARG A 105 -4.228 -7.268 21.503 1.00 0.00 C ATOM 141 O ARG A 105 -4.494 -6.499 22.405 1.00 0.00 O ATOM 142 CB ARG A 105 -3.774 -6.412 19.214 1.00 0.00 C ATOM 143 CG ARG A 105 -3.901 -4.890 19.305 1.00 0.00 C ATOM 144 CD ARG A 105 -4.484 -4.357 17.993 1.00 0.00 C ATOM 145 NE ARG A 105 -3.534 -4.648 16.884 1.00 0.00 N ATOM 146 CZ ARG A 105 -2.653 -3.748 16.543 1.00 0.00 C ATOM 147 NH1 ARG A 105 -2.352 -2.804 17.394 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.104 -3.820 15.362 1.00 0.00 N ATOM 0 H ARG A 105 -2.373 -8.442 19.196 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.457 -6.205 20.925 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.166 -6.686 18.352 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.756 -6.862 19.068 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.544 -4.616 20.141 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.925 -4.442 19.493 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.449 -4.823 17.794 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.658 -3.284 18.067 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.572 -5.543 16.395 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.803 -2.779 18.308 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.665 -2.092 17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.365 -4.571 14.723 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.413 -3.126 15.078 1.00 0.00 H new ATOM 162 N ASP A 106 -4.850 -8.410 21.325 1.00 0.00 N ATOM 163 CA ASP A 106 -5.925 -8.791 22.262 1.00 0.00 C ATOM 164 C ASP A 106 -5.430 -8.589 23.671 1.00 0.00 C ATOM 165 O ASP A 106 -6.087 -7.977 24.485 1.00 0.00 O ATOM 166 CB ASP A 106 -6.261 -10.276 22.050 1.00 0.00 C ATOM 167 CG ASP A 106 -7.692 -10.544 22.519 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.583 -10.048 21.848 1.00 0.00 O ATOM 169 OD2 ASP A 106 -7.814 -11.228 23.521 1.00 0.00 O ATOM 0 H ASP A 106 -4.655 -9.078 20.579 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.813 -8.183 22.090 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.157 -10.537 20.997 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.561 -10.901 22.605 1.00 0.00 H new ATOM 174 N ALA A 107 -4.270 -9.115 23.940 1.00 0.00 N ATOM 175 CA ALA A 107 -3.711 -8.959 25.293 1.00 0.00 C ATOM 176 C ALA A 107 -3.511 -7.476 25.566 1.00 0.00 C ATOM 177 O ALA A 107 -3.951 -6.953 26.571 1.00 0.00 O ATOM 178 CB ALA A 107 -2.347 -9.668 25.337 1.00 0.00 C ATOM 0 H ALA A 107 -3.694 -9.641 23.282 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.381 -9.387 26.039 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.915 -9.564 26.332 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.479 -10.725 25.107 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.679 -9.218 24.603 1.00 0.00 H new ATOM 184 N PHE A 108 -2.842 -6.831 24.648 1.00 0.00 N ATOM 185 CA PHE A 108 -2.583 -5.382 24.790 1.00 0.00 C ATOM 186 C PHE A 108 -3.849 -4.637 25.200 1.00 0.00 C ATOM 187 O PHE A 108 -3.792 -3.685 25.953 1.00 0.00 O ATOM 188 CB PHE A 108 -2.129 -4.867 23.417 1.00 0.00 C ATOM 189 CG PHE A 108 -1.210 -3.657 23.580 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.075 -3.727 24.374 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.480 -2.486 22.898 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.770 -2.644 24.476 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.630 -1.405 23.002 1.00 0.00 C ATOM 194 CZ PHE A 108 0.493 -1.485 23.791 1.00 0.00 C ATOM 0 H PHE A 108 -2.464 -7.256 23.801 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.828 -5.216 25.558 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.607 -5.658 22.879 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.998 -4.594 22.818 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.147 -4.635 24.915 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.363 -2.417 22.279 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.652 -2.706 25.096 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.847 -0.495 22.463 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.157 -0.637 23.873 1.00 0.00 H new ATOM 204 N ARG A 109 -4.972 -5.067 24.686 1.00 0.00 N ATOM 205 CA ARG A 109 -6.233 -4.380 25.051 1.00 0.00 C ATOM 206 C ARG A 109 -6.546 -4.625 26.516 1.00 0.00 C ATOM 207 O ARG A 109 -6.688 -3.696 27.286 1.00 0.00 O ATOM 208 CB ARG A 109 -7.373 -4.941 24.188 1.00 0.00 C ATOM 209 CG ARG A 109 -7.218 -4.421 22.757 1.00 0.00 C ATOM 210 CD ARG A 109 -7.892 -3.051 22.643 1.00 0.00 C ATOM 211 NE ARG A 109 -9.362 -3.217 22.819 1.00 0.00 N ATOM 212 CZ ARG A 109 -10.100 -2.171 23.077 1.00 0.00 C ATOM 213 NH1 ARG A 109 -9.779 -1.024 22.543 1.00 0.00 N ATOM 214 NH2 ARG A 109 -11.135 -2.308 23.860 1.00 0.00 N ATOM 0 H ARG A 109 -5.065 -5.851 24.040 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.128 -3.308 24.881 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.351 -6.031 24.197 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.338 -4.639 24.596 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.162 -4.343 22.498 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.668 -5.121 22.052 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.497 -2.373 23.399 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.677 -2.605 21.672 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.789 -4.140 22.739 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.963 -0.955 21.935 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.344 -0.197 22.734 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.356 -3.221 24.259 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.723 -1.503 24.073 1.00 0.00 H new ATOM 228 N GLU A 110 -6.646 -5.875 26.884 1.00 0.00 N ATOM 229 CA GLU A 110 -6.947 -6.184 28.299 1.00 0.00 C ATOM 230 C GLU A 110 -5.921 -5.504 29.191 1.00 0.00 C ATOM 231 O GLU A 110 -6.213 -5.101 30.299 1.00 0.00 O ATOM 232 CB GLU A 110 -6.856 -7.704 28.498 1.00 0.00 C ATOM 233 CG GLU A 110 -8.080 -8.181 29.281 1.00 0.00 C ATOM 234 CD GLU A 110 -7.950 -7.741 30.740 1.00 0.00 C ATOM 235 OE1 GLU A 110 -7.060 -8.269 31.387 1.00 0.00 O ATOM 236 OE2 GLU A 110 -8.748 -6.904 31.127 1.00 0.00 O ATOM 0 H GLU A 110 -6.533 -6.681 26.270 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.945 -5.829 28.555 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.808 -8.207 27.532 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.943 -7.959 29.036 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.989 -7.768 28.844 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.163 -9.266 29.223 1.00 0.00 H new ATOM 243 N PHE A 111 -4.727 -5.390 28.675 1.00 0.00 N ATOM 244 CA PHE A 111 -3.643 -4.743 29.447 1.00 0.00 C ATOM 245 C PHE A 111 -4.085 -3.359 29.902 1.00 0.00 C ATOM 246 O PHE A 111 -4.103 -3.059 31.079 1.00 0.00 O ATOM 247 CB PHE A 111 -2.438 -4.588 28.499 1.00 0.00 C ATOM 248 CG PHE A 111 -1.214 -5.330 29.044 1.00 0.00 C ATOM 249 CD1 PHE A 111 -0.474 -4.810 30.094 1.00 0.00 C ATOM 250 CD2 PHE A 111 -0.798 -6.510 28.453 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.658 -5.462 30.533 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.334 -7.155 28.898 1.00 0.00 C ATOM 253 CZ PHE A 111 1.060 -6.632 29.936 1.00 0.00 C ATOM 0 H PHE A 111 -4.461 -5.721 27.748 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.391 -5.341 30.323 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.694 -4.976 27.513 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.202 -3.531 28.375 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.785 -3.892 30.569 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.366 -6.929 27.636 1.00 0.00 H new ATOM 0 HE1 PHE A 111 1.232 -5.051 31.350 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.650 -8.075 28.428 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.948 -7.139 30.284 1.00 0.00 H new ATOM 263 N ASP A 112 -4.435 -2.541 28.945 1.00 0.00 N ATOM 264 CA ASP A 112 -4.882 -1.170 29.276 1.00 0.00 C ATOM 265 C ASP A 112 -6.357 -1.166 29.653 1.00 0.00 C ATOM 266 O ASP A 112 -7.174 -1.755 28.972 1.00 0.00 O ATOM 267 CB ASP A 112 -4.687 -0.287 28.032 1.00 0.00 C ATOM 268 CG ASP A 112 -3.199 0.024 27.863 1.00 0.00 C ATOM 269 OD1 ASP A 112 -2.519 -0.845 27.341 1.00 0.00 O ATOM 270 OD2 ASP A 112 -2.825 1.113 28.265 1.00 0.00 O ATOM 0 H ASP A 112 -4.428 -2.769 27.951 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.302 -0.794 30.119 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.067 -0.797 27.147 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.254 0.638 28.135 1.00 0.00 H new ATOM 275 N THR A 113 -6.673 -0.504 30.731 1.00 0.00 N ATOM 276 CA THR A 113 -8.080 -0.450 31.166 1.00 0.00 C ATOM 277 C THR A 113 -8.770 0.795 30.622 1.00 0.00 C ATOM 278 O THR A 113 -9.955 0.986 30.820 1.00 0.00 O ATOM 279 CB THR A 113 -8.097 -0.405 32.692 1.00 0.00 C ATOM 280 OG1 THR A 113 -6.812 0.049 33.066 1.00 0.00 O ATOM 281 CG2 THR A 113 -8.190 -1.822 33.277 1.00 0.00 C ATOM 0 H THR A 113 -6.012 -0.001 31.324 1.00 0.00 H new ATOM 0 HA THR A 113 -8.610 -1.325 30.791 1.00 0.00 H new ATOM 0 HB THR A 113 -8.931 0.207 33.035 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.756 0.103 34.043 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.201 -1.766 34.366 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.106 -2.300 32.929 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.330 -2.407 32.952 1.00 0.00 H new ATOM 289 N ASN A 114 -8.008 1.618 29.942 1.00 0.00 N ATOM 290 CA ASN A 114 -8.581 2.867 29.365 1.00 0.00 C ATOM 291 C ASN A 114 -8.615 2.793 27.842 1.00 0.00 C ATOM 292 O ASN A 114 -9.414 2.080 27.269 1.00 0.00 O ATOM 293 CB ASN A 114 -7.679 4.041 29.777 1.00 0.00 C ATOM 294 CG ASN A 114 -6.213 3.630 29.615 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.441 4.288 28.945 1.00 0.00 O ATOM 296 ND2 ASN A 114 -5.790 2.548 30.210 1.00 0.00 N ATOM 0 H ASN A 114 -7.014 1.475 29.764 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.599 2.998 29.733 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.895 4.914 29.161 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.878 4.323 30.811 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -4.817 2.259 30.111 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.433 1.991 30.774 1.00 0.00 H new ATOM 303 N GLY A 115 -7.741 3.535 27.215 1.00 0.00 N ATOM 304 CA GLY A 115 -7.703 3.525 25.727 1.00 0.00 C ATOM 305 C GLY A 115 -6.595 4.450 25.217 1.00 0.00 C ATOM 306 O GLY A 115 -6.801 5.221 24.300 1.00 0.00 O ATOM 0 H GLY A 115 -7.057 4.143 27.666 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.533 2.510 25.368 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.666 3.846 25.330 1.00 0.00 H new ATOM 310 N ASP A 116 -5.442 4.355 25.824 1.00 0.00 N ATOM 311 CA ASP A 116 -4.317 5.219 25.389 1.00 0.00 C ATOM 312 C ASP A 116 -3.537 4.558 24.262 1.00 0.00 C ATOM 313 O ASP A 116 -3.702 4.896 23.108 1.00 0.00 O ATOM 314 CB ASP A 116 -3.374 5.433 26.584 1.00 0.00 C ATOM 315 CG ASP A 116 -4.082 6.277 27.645 1.00 0.00 C ATOM 316 OD1 ASP A 116 -4.949 7.035 27.244 1.00 0.00 O ATOM 317 OD2 ASP A 116 -3.715 6.114 28.798 1.00 0.00 O ATOM 0 H ASP A 116 -5.235 3.721 26.596 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.715 6.169 25.032 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.079 4.472 27.005 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.461 5.931 26.257 1.00 0.00 H new ATOM 322 N GLY A 117 -2.698 3.623 24.618 1.00 0.00 N ATOM 323 CA GLY A 117 -1.895 2.926 23.572 1.00 0.00 C ATOM 324 C GLY A 117 -0.630 2.317 24.183 1.00 0.00 C ATOM 325 O GLY A 117 0.092 1.594 23.524 1.00 0.00 O ATOM 0 H GLY A 117 -2.535 3.314 25.576 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.494 2.143 23.107 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.623 3.630 22.785 1.00 0.00 H new ATOM 329 N GLU A 118 -0.386 2.624 25.430 1.00 0.00 N ATOM 330 CA GLU A 118 0.824 2.073 26.095 1.00 0.00 C ATOM 331 C GLU A 118 0.543 1.774 27.563 1.00 0.00 C ATOM 332 O GLU A 118 -0.187 2.494 28.215 1.00 0.00 O ATOM 333 CB GLU A 118 1.943 3.124 26.011 1.00 0.00 C ATOM 334 CG GLU A 118 1.332 4.522 26.143 1.00 0.00 C ATOM 335 CD GLU A 118 2.436 5.574 26.015 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.876 5.762 24.893 1.00 0.00 O ATOM 337 OE2 GLU A 118 2.777 6.130 27.046 1.00 0.00 O ATOM 0 H GLU A 118 -0.969 3.228 26.010 1.00 0.00 H new ATOM 0 HA GLU A 118 1.116 1.148 25.598 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.675 2.958 26.802 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.473 3.034 25.063 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.577 4.675 25.372 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.829 4.622 27.105 1.00 0.00 H new ATOM 344 N ILE A 119 1.127 0.712 28.060 1.00 0.00 N ATOM 345 CA ILE A 119 0.898 0.363 29.480 1.00 0.00 C ATOM 346 C ILE A 119 1.923 1.030 30.382 1.00 0.00 C ATOM 347 O ILE A 119 3.100 1.065 30.072 1.00 0.00 O ATOM 348 CB ILE A 119 1.033 -1.146 29.634 1.00 0.00 C ATOM 349 CG1 ILE A 119 0.070 -1.843 28.691 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.667 -1.523 31.078 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.755 -3.073 28.097 1.00 0.00 C ATOM 0 H ILE A 119 1.744 0.084 27.545 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.096 0.705 29.767 1.00 0.00 H new ATOM 0 HB ILE A 119 2.054 -1.450 29.403 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.833 -2.137 29.226 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.237 -1.163 27.896 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.758 -2.602 31.207 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.342 -1.017 31.768 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.359 -1.218 31.285 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.069 -3.579 27.418 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.646 -2.765 27.550 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.040 -3.754 28.899 1.00 0.00 H new ATOM 363 N SER A 120 1.448 1.546 31.490 1.00 0.00 N ATOM 364 CA SER A 120 2.357 2.224 32.451 1.00 0.00 C ATOM 365 C SER A 120 2.390 1.463 33.771 1.00 0.00 C ATOM 366 O SER A 120 1.510 0.673 34.051 1.00 0.00 O ATOM 367 CB SER A 120 1.818 3.639 32.708 1.00 0.00 C ATOM 368 OG SER A 120 0.464 3.434 33.082 1.00 0.00 O ATOM 0 H SER A 120 0.466 1.524 31.766 1.00 0.00 H new ATOM 0 HA SER A 120 3.364 2.261 32.037 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.377 4.141 33.497 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.895 4.262 31.817 1.00 0.00 H new ATOM 0 HG SER A 120 0.370 3.557 34.050 1.00 0.00 H new ATOM 374 N THR A 121 3.416 1.706 34.554 1.00 0.00 N ATOM 375 CA THR A 121 3.527 1.004 35.866 1.00 0.00 C ATOM 376 C THR A 121 2.167 0.875 36.531 1.00 0.00 C ATOM 377 O THR A 121 1.628 -0.208 36.644 1.00 0.00 O ATOM 378 CB THR A 121 4.438 1.827 36.784 1.00 0.00 C ATOM 379 OG1 THR A 121 3.784 3.070 36.941 1.00 0.00 O ATOM 380 CG2 THR A 121 5.762 2.173 36.087 1.00 0.00 C ATOM 0 H THR A 121 4.173 2.355 34.341 1.00 0.00 H new ATOM 0 HA THR A 121 3.933 0.007 35.696 1.00 0.00 H new ATOM 0 HB THR A 121 4.628 1.273 37.703 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.318 3.649 37.524 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.387 2.757 36.763 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.281 1.254 35.815 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.559 2.754 35.188 1.00 0.00 H new ATOM 388 N SER A 122 1.639 1.983 36.964 1.00 0.00 N ATOM 389 CA SER A 122 0.315 1.952 37.624 1.00 0.00 C ATOM 390 C SER A 122 -0.644 1.046 36.869 1.00 0.00 C ATOM 391 O SER A 122 -1.073 0.022 37.374 1.00 0.00 O ATOM 392 CB SER A 122 -0.250 3.372 37.619 1.00 0.00 C ATOM 393 OG SER A 122 -0.377 3.689 36.242 1.00 0.00 O ATOM 0 H SER A 122 2.069 2.905 36.888 1.00 0.00 H new ATOM 0 HA SER A 122 0.429 1.572 38.639 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.212 3.420 38.129 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.416 4.068 38.128 1.00 0.00 H new ATOM 0 HG SER A 122 -0.739 4.595 36.147 1.00 0.00 H new ATOM 399 N GLU A 123 -0.964 1.437 35.667 1.00 0.00 N ATOM 400 CA GLU A 123 -1.890 0.615 34.865 1.00 0.00 C ATOM 401 C GLU A 123 -1.414 -0.819 34.809 1.00 0.00 C ATOM 402 O GLU A 123 -2.212 -1.737 34.733 1.00 0.00 O ATOM 403 CB GLU A 123 -1.941 1.178 33.438 1.00 0.00 C ATOM 404 CG GLU A 123 -2.868 2.395 33.413 1.00 0.00 C ATOM 405 CD GLU A 123 -3.066 2.854 31.967 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.500 2.020 31.189 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.773 4.013 31.720 1.00 0.00 O ATOM 0 H GLU A 123 -0.623 2.285 35.214 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.878 0.642 35.325 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.941 1.460 33.109 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.301 0.417 32.746 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.829 2.143 33.861 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.441 3.203 34.007 1.00 0.00 H new ATOM 414 N LEU A 124 -0.123 -1.010 34.852 1.00 0.00 N ATOM 415 CA LEU A 124 0.372 -2.395 34.799 1.00 0.00 C ATOM 416 C LEU A 124 0.045 -3.104 36.087 1.00 0.00 C ATOM 417 O LEU A 124 -0.432 -4.220 36.075 1.00 0.00 O ATOM 418 CB LEU A 124 1.869 -2.412 34.581 1.00 0.00 C ATOM 419 CG LEU A 124 2.237 -3.785 33.977 1.00 0.00 C ATOM 420 CD1 LEU A 124 3.676 -3.783 33.499 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.076 -4.880 35.029 1.00 0.00 C ATOM 0 H LEU A 124 0.587 -0.281 34.920 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.113 -2.906 33.967 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.168 -1.606 33.910 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.395 -2.254 35.523 1.00 0.00 H new ATOM 0 HG LEU A 124 1.571 -3.976 33.135 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.920 -4.757 33.076 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.805 -3.014 32.737 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.338 -3.576 34.340 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.338 -5.844 34.593 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.733 -4.673 35.873 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.042 -4.906 35.372 1.00 0.00 H new ATOM 433 N ARG A 125 0.309 -2.444 37.194 1.00 0.00 N ATOM 434 CA ARG A 125 0.012 -3.077 38.494 1.00 0.00 C ATOM 435 C ARG A 125 -1.347 -3.732 38.421 1.00 0.00 C ATOM 436 O ARG A 125 -1.539 -4.839 38.889 1.00 0.00 O ATOM 437 CB ARG A 125 -0.003 -1.989 39.581 1.00 0.00 C ATOM 438 CG ARG A 125 1.363 -1.304 39.615 1.00 0.00 C ATOM 439 CD ARG A 125 1.780 -1.081 41.068 1.00 0.00 C ATOM 440 NE ARG A 125 0.804 -0.161 41.718 1.00 0.00 N ATOM 441 CZ ARG A 125 1.220 0.984 42.193 1.00 0.00 C ATOM 442 NH1 ARG A 125 2.171 1.619 41.566 1.00 0.00 N ATOM 443 NH2 ARG A 125 0.666 1.453 43.277 1.00 0.00 N ATOM 0 H ARG A 125 0.712 -1.508 37.240 1.00 0.00 H new ATOM 0 HA ARG A 125 0.767 -3.826 38.731 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.786 -1.259 39.373 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.228 -2.430 40.552 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.103 -1.918 39.102 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.318 -0.351 39.087 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.813 -2.032 41.600 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.783 -0.657 41.111 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.179 -0.422 41.792 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.578 1.221 40.719 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.508 2.513 41.922 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.077 0.928 43.738 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.976 2.344 43.664 1.00 0.00 H new ATOM 457 N GLU A 126 -2.275 -3.039 37.818 1.00 0.00 N ATOM 458 CA GLU A 126 -3.625 -3.610 37.703 1.00 0.00 C ATOM 459 C GLU A 126 -3.573 -4.840 36.814 1.00 0.00 C ATOM 460 O GLU A 126 -4.226 -5.834 37.076 1.00 0.00 O ATOM 461 CB GLU A 126 -4.550 -2.566 37.061 1.00 0.00 C ATOM 462 CG GLU A 126 -6.004 -2.980 37.286 1.00 0.00 C ATOM 463 CD GLU A 126 -6.388 -2.707 38.741 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.603 -2.035 39.391 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.443 -3.185 39.121 1.00 0.00 O ATOM 0 H GLU A 126 -2.149 -2.114 37.408 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.998 -3.885 38.689 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.367 -1.583 37.496 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.343 -2.486 35.994 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.660 -2.426 36.615 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.133 -4.038 37.056 1.00 0.00 H new ATOM 472 N ALA A 127 -2.779 -4.759 35.771 1.00 0.00 N ATOM 473 CA ALA A 127 -2.673 -5.913 34.862 1.00 0.00 C ATOM 474 C ALA A 127 -1.987 -7.067 35.571 1.00 0.00 C ATOM 475 O ALA A 127 -2.490 -8.167 35.600 1.00 0.00 O ATOM 476 CB ALA A 127 -1.830 -5.502 33.645 1.00 0.00 C ATOM 0 H ALA A 127 -2.212 -3.948 35.523 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.669 -6.225 34.549 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.742 -6.346 32.961 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.312 -4.669 33.133 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.837 -5.198 33.976 1.00 0.00 H new ATOM 482 N MET A 128 -0.849 -6.793 36.148 1.00 0.00 N ATOM 483 CA MET A 128 -0.130 -7.871 36.856 1.00 0.00 C ATOM 484 C MET A 128 -0.999 -8.441 37.965 1.00 0.00 C ATOM 485 O MET A 128 -0.712 -9.484 38.507 1.00 0.00 O ATOM 486 CB MET A 128 1.155 -7.288 37.462 1.00 0.00 C ATOM 487 CG MET A 128 2.357 -7.747 36.626 1.00 0.00 C ATOM 488 SD MET A 128 2.110 -7.943 34.842 1.00 0.00 S ATOM 489 CE MET A 128 3.743 -8.626 34.465 1.00 0.00 C ATOM 0 H MET A 128 -0.396 -5.879 36.157 1.00 0.00 H new ATOM 0 HA MET A 128 0.111 -8.670 36.155 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.103 -6.199 37.479 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.267 -7.618 38.495 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.165 -7.031 36.777 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.699 -8.702 37.025 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.815 -8.827 33.396 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.512 -7.909 34.752 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.886 -9.554 35.019 1.00 0.00 H new ATOM 499 N ARG A 129 -2.043 -7.734 38.300 1.00 0.00 N ATOM 500 CA ARG A 129 -2.935 -8.231 39.370 1.00 0.00 C ATOM 501 C ARG A 129 -4.047 -9.091 38.770 1.00 0.00 C ATOM 502 O ARG A 129 -4.627 -9.920 39.443 1.00 0.00 O ATOM 503 CB ARG A 129 -3.566 -7.024 40.082 1.00 0.00 C ATOM 504 CG ARG A 129 -4.342 -7.516 41.308 1.00 0.00 C ATOM 505 CD ARG A 129 -4.688 -6.319 42.198 1.00 0.00 C ATOM 506 NE ARG A 129 -3.427 -5.638 42.610 1.00 0.00 N ATOM 507 CZ ARG A 129 -3.447 -4.359 42.874 1.00 0.00 C ATOM 508 NH1 ARG A 129 -3.287 -3.513 41.896 1.00 0.00 N ATOM 509 NH2 ARG A 129 -3.627 -3.971 44.108 1.00 0.00 N ATOM 0 H ARG A 129 -2.310 -6.843 37.881 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.359 -8.833 40.073 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.792 -6.319 40.385 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.233 -6.493 39.403 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.252 -8.028 40.996 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.745 -8.238 41.865 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.332 -5.624 41.660 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.241 -6.651 43.077 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.557 -6.166 42.685 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.149 -3.854 40.944 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.300 -2.510 42.082 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.749 -4.663 44.847 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.645 -2.976 44.332 1.00 0.00 H new ATOM 523 N LYS A 130 -4.321 -8.873 37.507 1.00 0.00 N ATOM 524 CA LYS A 130 -5.390 -9.663 36.833 1.00 0.00 C ATOM 525 C LYS A 130 -4.845 -10.934 36.182 1.00 0.00 C ATOM 526 O LYS A 130 -5.475 -11.973 36.221 1.00 0.00 O ATOM 527 CB LYS A 130 -6.013 -8.783 35.739 1.00 0.00 C ATOM 528 CG LYS A 130 -7.182 -9.533 35.093 1.00 0.00 C ATOM 529 CD LYS A 130 -8.493 -8.838 35.466 1.00 0.00 C ATOM 530 CE LYS A 130 -9.664 -9.647 34.907 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.434 -9.968 33.471 1.00 0.00 N ATOM 0 H LYS A 130 -3.851 -8.185 36.919 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.122 -9.960 37.584 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.361 -7.843 36.166 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.265 -8.534 34.986 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.063 -9.553 34.010 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.197 -10.569 35.431 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.578 -8.752 36.549 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.510 -7.825 35.064 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.783 -10.568 35.478 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.590 -9.082 35.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.340 -10.205 33.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.014 -9.145 32.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.787 -10.779 33.396 1.00 0.00 H new ATOM 545 N LEU A 131 -3.690 -10.831 35.598 1.00 0.00 N ATOM 546 CA LEU A 131 -3.094 -12.021 34.938 1.00 0.00 C ATOM 547 C LEU A 131 -2.618 -13.066 35.950 1.00 0.00 C ATOM 548 O LEU A 131 -3.014 -14.212 35.877 1.00 0.00 O ATOM 549 CB LEU A 131 -1.903 -11.546 34.100 1.00 0.00 C ATOM 550 CG LEU A 131 -2.422 -10.961 32.778 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.646 -10.072 33.051 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.320 -10.115 32.137 1.00 0.00 C ATOM 0 H LEU A 131 -3.133 -9.978 35.548 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.856 -12.496 34.319 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.334 -10.794 34.647 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.226 -12.377 33.904 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.705 -11.773 32.108 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.012 -9.658 32.111 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.432 -10.667 33.516 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.363 -9.259 33.720 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.682 -9.697 31.198 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.044 -9.305 32.812 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.448 -10.740 31.944 1.00 0.00 H new ATOM 564 N LEU A 132 -1.777 -12.660 36.872 1.00 0.00 N ATOM 565 CA LEU A 132 -1.278 -13.637 37.889 1.00 0.00 C ATOM 566 C LEU A 132 -1.215 -13.006 39.271 1.00 0.00 C ATOM 567 O LEU A 132 -0.905 -11.841 39.414 1.00 0.00 O ATOM 568 CB LEU A 132 0.144 -14.110 37.492 1.00 0.00 C ATOM 569 CG LEU A 132 0.760 -13.136 36.478 1.00 0.00 C ATOM 570 CD1 LEU A 132 1.087 -11.822 37.178 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.049 -13.739 35.924 1.00 0.00 C ATOM 0 H LEU A 132 -1.420 -11.709 36.963 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.969 -14.480 37.919 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.776 -14.172 38.378 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.096 -15.111 37.064 1.00 0.00 H new ATOM 0 HG LEU A 132 0.055 -12.957 35.666 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.525 -11.127 36.461 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.174 -11.392 37.589 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.797 -12.006 37.985 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.492 -13.052 35.203 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.751 -13.910 36.740 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.826 -14.686 35.433 1.00 0.00 H new ATOM 583 N GLY A 133 -1.515 -13.795 40.268 1.00 0.00 N ATOM 584 CA GLY A 133 -1.483 -13.267 41.656 1.00 0.00 C ATOM 585 C GLY A 133 -0.073 -12.804 42.021 1.00 0.00 C ATOM 586 O GLY A 133 0.709 -13.560 42.562 1.00 0.00 O ATOM 0 H GLY A 133 -1.779 -14.776 40.179 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.181 -12.435 41.751 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.810 -14.039 42.353 1.00 0.00 H new ATOM 590 N HIS A 134 0.220 -11.568 41.716 1.00 0.00 N ATOM 591 CA HIS A 134 1.566 -11.035 42.035 1.00 0.00 C ATOM 592 C HIS A 134 1.545 -10.280 43.358 1.00 0.00 C ATOM 593 O HIS A 134 0.725 -9.406 43.564 1.00 0.00 O ATOM 594 CB HIS A 134 1.978 -10.066 40.918 1.00 0.00 C ATOM 595 CG HIS A 134 3.478 -9.790 41.016 1.00 0.00 C ATOM 596 ND1 HIS A 134 4.051 -9.302 42.012 1.00 0.00 N ATOM 597 CD2 HIS A 134 4.477 -10.001 40.083 1.00 0.00 C ATOM 598 CE1 HIS A 134 5.298 -9.181 41.818 1.00 0.00 C ATOM 599 NE2 HIS A 134 5.668 -9.601 40.607 1.00 0.00 N ATOM 0 H HIS A 134 -0.414 -10.911 41.262 1.00 0.00 H new ATOM 0 HA HIS A 134 2.271 -11.863 42.115 1.00 0.00 H new ATOM 0 HB2 HIS A 134 1.738 -10.493 39.944 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.419 -9.134 41.005 1.00 0.00 H new ATOM 0 HD1 HIS A 134 3.576 -9.034 42.874 1.00 0.00 H new ATOM 0 HD2 HIS A 134 4.335 -10.417 39.096 1.00 0.00 H new ATOM 0 HE1 HIS A 134 5.984 -8.783 42.551 1.00 0.00 H new ATOM 607 N GLN A 135 2.447 -10.627 44.233 1.00 0.00 N ATOM 608 CA GLN A 135 2.493 -9.940 45.546 1.00 0.00 C ATOM 609 C GLN A 135 2.783 -8.454 45.371 1.00 0.00 C ATOM 610 O GLN A 135 3.003 -7.987 44.271 1.00 0.00 O ATOM 611 CB GLN A 135 3.617 -10.570 46.379 1.00 0.00 C ATOM 612 CG GLN A 135 3.388 -12.080 46.465 1.00 0.00 C ATOM 613 CD GLN A 135 4.228 -12.656 47.605 1.00 0.00 C ATOM 614 OE1 GLN A 135 3.739 -12.895 48.691 1.00 0.00 O ATOM 615 NE2 GLN A 135 5.494 -12.892 47.400 1.00 0.00 N ATOM 0 H GLN A 135 3.150 -11.353 44.094 1.00 0.00 H new ATOM 0 HA GLN A 135 1.528 -10.049 46.041 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.585 -10.362 45.924 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.634 -10.135 47.378 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.332 -12.290 46.635 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.660 -12.555 45.522 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.909 -12.693 46.490 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.069 -13.276 48.150 1.00 0.00 H new ATOM 624 N VAL A 136 2.777 -7.738 46.461 1.00 0.00 N ATOM 625 CA VAL A 136 3.049 -6.283 46.378 1.00 0.00 C ATOM 626 C VAL A 136 4.514 -6.026 46.041 1.00 0.00 C ATOM 627 O VAL A 136 5.343 -6.908 46.148 1.00 0.00 O ATOM 628 CB VAL A 136 2.738 -5.653 47.744 1.00 0.00 C ATOM 629 CG1 VAL A 136 2.393 -4.175 47.547 1.00 0.00 C ATOM 630 CG2 VAL A 136 1.540 -6.372 48.371 1.00 0.00 C ATOM 0 H VAL A 136 2.596 -8.098 47.398 1.00 0.00 H new ATOM 0 HA VAL A 136 2.428 -5.848 45.595 1.00 0.00 H new ATOM 0 HB VAL A 136 3.604 -5.746 48.399 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.171 -3.721 48.513 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.239 -3.661 47.091 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.523 -4.088 46.897 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.316 -5.928 49.341 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.673 -6.273 47.717 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.777 -7.428 48.502 1.00 0.00 H new ATOM 640 N GLY A 137 4.806 -4.819 45.641 1.00 0.00 N ATOM 641 CA GLY A 137 6.215 -4.484 45.293 1.00 0.00 C ATOM 642 C GLY A 137 6.253 -3.416 44.199 1.00 0.00 C ATOM 643 O GLY A 137 6.447 -3.718 43.038 1.00 0.00 O ATOM 0 H GLY A 137 4.136 -4.056 45.541 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.740 -4.126 46.179 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.736 -5.380 44.954 1.00 0.00 H new ATOM 647 N HIS A 138 6.065 -2.186 44.591 1.00 0.00 N ATOM 648 CA HIS A 138 6.087 -1.092 43.593 1.00 0.00 C ATOM 649 C HIS A 138 7.398 -1.095 42.817 1.00 0.00 C ATOM 650 O HIS A 138 7.421 -1.375 41.635 1.00 0.00 O ATOM 651 CB HIS A 138 5.951 0.244 44.337 1.00 0.00 C ATOM 652 CG HIS A 138 4.794 0.152 45.336 1.00 0.00 C ATOM 653 ND1 HIS A 138 3.889 -0.872 45.543 1.00 0.00 N flip ATOM 654 CD2 HIS A 138 4.484 1.041 46.157 1.00 0.00 C flip ATOM 655 CE1 HIS A 138 3.033 -0.515 46.539 1.00 0.00 C flip ATOM 656 NE2 HIS A 138 3.487 0.698 46.859 1.00 0.00 N flip ATOM 0 H HIS A 138 5.898 -1.897 45.555 1.00 0.00 H new ATOM 0 HA HIS A 138 5.266 -1.232 42.889 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.879 0.479 44.858 1.00 0.00 H new ATOM 0 HB3 HIS A 138 5.771 1.052 43.628 1.00 0.00 H new ATOM 0 HD2 HIS A 138 5.001 1.984 46.256 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.205 -1.067 46.959 1.00 0.00 H new ATOM 0 HE2 HIS A 138 3.077 1.283 47.587 1.00 0.00 H new ATOM 664 N ARG A 139 8.468 -0.786 43.496 1.00 0.00 N ATOM 665 CA ARG A 139 9.784 -0.765 42.813 1.00 0.00 C ATOM 666 C ARG A 139 9.951 -1.989 41.918 1.00 0.00 C ATOM 667 O ARG A 139 10.461 -1.893 40.818 1.00 0.00 O ATOM 668 CB ARG A 139 10.885 -0.781 43.887 1.00 0.00 C ATOM 669 CG ARG A 139 10.606 0.326 44.907 1.00 0.00 C ATOM 670 CD ARG A 139 11.642 1.440 44.738 1.00 0.00 C ATOM 671 NE ARG A 139 11.158 2.661 45.447 1.00 0.00 N ATOM 672 CZ ARG A 139 11.922 3.232 46.339 1.00 0.00 C ATOM 673 NH1 ARG A 139 12.911 3.983 45.937 1.00 0.00 N ATOM 674 NH2 ARG A 139 11.670 3.035 47.604 1.00 0.00 N ATOM 0 H ARG A 139 8.485 -0.549 44.488 1.00 0.00 H new ATOM 0 HA ARG A 139 9.851 0.130 42.194 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.912 -1.751 44.383 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.862 -0.631 43.427 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.601 0.723 44.764 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.649 -0.076 45.919 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.604 1.125 45.143 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.796 1.654 43.680 1.00 0.00 H new ATOM 0 HE ARG A 139 10.237 3.047 45.236 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.077 4.116 44.940 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.517 4.436 46.620 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.887 2.443 47.882 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.256 3.473 48.315 1.00 0.00 H new ATOM 688 N ASP A 140 9.517 -3.119 42.405 1.00 0.00 N ATOM 689 CA ASP A 140 9.642 -4.359 41.599 1.00 0.00 C ATOM 690 C ASP A 140 8.945 -4.206 40.250 1.00 0.00 C ATOM 691 O ASP A 140 9.588 -4.140 39.215 1.00 0.00 O ATOM 692 CB ASP A 140 8.972 -5.504 42.372 1.00 0.00 C ATOM 693 CG ASP A 140 9.567 -6.838 41.920 1.00 0.00 C ATOM 694 OD1 ASP A 140 9.181 -7.267 40.845 1.00 0.00 O ATOM 695 OD2 ASP A 140 10.376 -7.353 42.674 1.00 0.00 O ATOM 0 H ASP A 140 9.084 -3.234 43.321 1.00 0.00 H new ATOM 0 HA ASP A 140 10.698 -4.564 41.423 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.122 -5.371 43.443 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.896 -5.495 42.197 1.00 0.00 H new ATOM 700 N ILE A 141 7.642 -4.153 40.280 1.00 0.00 N ATOM 701 CA ILE A 141 6.894 -4.005 39.011 1.00 0.00 C ATOM 702 C ILE A 141 7.505 -2.906 38.156 1.00 0.00 C ATOM 703 O ILE A 141 7.876 -3.134 37.022 1.00 0.00 O ATOM 704 CB ILE A 141 5.449 -3.635 39.338 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.827 -4.717 40.209 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.657 -3.549 38.023 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.302 -4.608 40.136 1.00 0.00 C ATOM 0 H ILE A 141 7.071 -4.206 41.124 1.00 0.00 H new ATOM 0 HA ILE A 141 6.937 -4.944 38.459 1.00 0.00 H new ATOM 0 HB ILE A 141 5.425 -2.682 39.866 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.150 -5.702 39.872 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.162 -4.608 41.240 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.622 -3.285 38.238 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.099 -2.787 37.381 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.688 -4.513 37.516 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.852 -5.381 40.758 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.990 -3.627 40.494 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.977 -4.738 39.104 1.00 0.00 H new ATOM 719 N GLU A 142 7.598 -1.727 38.710 1.00 0.00 N ATOM 720 CA GLU A 142 8.184 -0.612 37.932 1.00 0.00 C ATOM 721 C GLU A 142 9.464 -1.064 37.252 1.00 0.00 C ATOM 722 O GLU A 142 9.687 -0.779 36.093 1.00 0.00 O ATOM 723 CB GLU A 142 8.510 0.538 38.896 1.00 0.00 C ATOM 724 CG GLU A 142 7.204 1.144 39.412 1.00 0.00 C ATOM 725 CD GLU A 142 7.522 2.266 40.400 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.449 3.001 40.102 1.00 0.00 O ATOM 727 OE2 GLU A 142 6.820 2.325 41.396 1.00 0.00 O ATOM 0 H GLU A 142 7.296 -1.495 39.656 1.00 0.00 H new ATOM 0 HA GLU A 142 7.473 -0.287 37.172 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.110 0.172 39.729 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.102 1.299 38.387 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.617 1.532 38.580 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.601 0.377 39.897 1.00 0.00 H new ATOM 734 N GLU A 143 10.288 -1.764 37.984 1.00 0.00 N ATOM 735 CA GLU A 143 11.555 -2.239 37.385 1.00 0.00 C ATOM 736 C GLU A 143 11.278 -2.888 36.042 1.00 0.00 C ATOM 737 O GLU A 143 11.936 -2.601 35.063 1.00 0.00 O ATOM 738 CB GLU A 143 12.182 -3.284 38.323 1.00 0.00 C ATOM 739 CG GLU A 143 13.704 -3.257 38.164 1.00 0.00 C ATOM 740 CD GLU A 143 14.234 -1.879 38.565 1.00 0.00 C ATOM 741 OE1 GLU A 143 13.707 -1.357 39.534 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.137 -1.425 37.881 1.00 0.00 O ATOM 0 H GLU A 143 10.136 -2.022 38.959 1.00 0.00 H new ATOM 0 HA GLU A 143 12.232 -1.396 37.246 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.909 -3.072 39.357 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.798 -4.277 38.089 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.159 -4.028 38.785 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.977 -3.477 37.132 1.00 0.00 H new ATOM 749 N ILE A 144 10.303 -3.756 36.020 1.00 0.00 N ATOM 750 CA ILE A 144 9.969 -4.432 34.745 1.00 0.00 C ATOM 751 C ILE A 144 9.645 -3.394 33.678 1.00 0.00 C ATOM 752 O ILE A 144 10.256 -3.360 32.631 1.00 0.00 O ATOM 753 CB ILE A 144 8.738 -5.314 34.967 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.931 -6.172 36.213 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.574 -6.243 33.753 1.00 0.00 C ATOM 756 CD1 ILE A 144 9.838 -7.360 35.875 1.00 0.00 C ATOM 0 H ILE A 144 9.732 -4.021 36.823 1.00 0.00 H new ATOM 0 HA ILE A 144 10.817 -5.034 34.418 1.00 0.00 H new ATOM 0 HB ILE A 144 7.858 -4.683 35.093 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.374 -5.578 37.013 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.967 -6.528 36.576 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.700 -6.878 33.897 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.443 -5.644 32.852 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.462 -6.866 33.649 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.978 -7.975 36.764 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.377 -7.958 35.089 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.805 -6.993 35.532 1.00 0.00 H new ATOM 768 N ILE A 145 8.688 -2.564 33.968 1.00 0.00 N ATOM 769 CA ILE A 145 8.306 -1.522 32.989 1.00 0.00 C ATOM 770 C ILE A 145 9.548 -0.846 32.416 1.00 0.00 C ATOM 771 O ILE A 145 9.530 -0.340 31.312 1.00 0.00 O ATOM 772 CB ILE A 145 7.473 -0.474 33.727 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.230 -1.140 34.363 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.046 0.626 32.726 1.00 0.00 C ATOM 775 CD1 ILE A 145 4.966 -0.913 33.514 1.00 0.00 C ATOM 0 H ILE A 145 8.156 -2.563 34.839 1.00 0.00 H new ATOM 0 HA ILE A 145 7.745 -1.974 32.171 1.00 0.00 H new ATOM 0 HB ILE A 145 8.066 -0.025 34.524 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.407 -2.210 34.474 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.073 -0.738 35.364 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.451 1.378 33.244 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.933 1.095 32.300 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.453 0.181 31.927 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.114 -1.396 33.993 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.774 0.156 33.425 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.113 -1.339 32.521 1.00 0.00 H new ATOM 787 N ARG A 146 10.607 -0.850 33.180 1.00 0.00 N ATOM 788 CA ARG A 146 11.856 -0.213 32.696 1.00 0.00 C ATOM 789 C ARG A 146 12.750 -1.211 31.951 1.00 0.00 C ATOM 790 O ARG A 146 13.131 -0.980 30.821 1.00 0.00 O ATOM 791 CB ARG A 146 12.622 0.319 33.921 1.00 0.00 C ATOM 792 CG ARG A 146 13.298 1.652 33.575 1.00 0.00 C ATOM 793 CD ARG A 146 14.621 1.371 32.862 1.00 0.00 C ATOM 794 NE ARG A 146 15.636 0.962 33.876 1.00 0.00 N ATOM 795 CZ ARG A 146 16.817 0.572 33.480 1.00 0.00 C ATOM 796 NH1 ARG A 146 16.948 -0.616 32.955 1.00 0.00 N ATOM 797 NH2 ARG A 146 17.829 1.384 33.622 1.00 0.00 N ATOM 0 H ARG A 146 10.658 -1.264 34.111 1.00 0.00 H new ATOM 0 HA ARG A 146 11.596 0.587 32.003 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.937 0.455 34.758 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.371 -0.408 34.236 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.647 2.250 32.937 1.00 0.00 H new ATOM 0 HG3 ARG A 146 13.475 2.231 34.482 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.490 0.583 32.120 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.958 2.259 32.328 1.00 0.00 H new ATOM 0 HE ARG A 146 15.409 0.987 34.870 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.135 -1.224 32.859 1.00 0.00 H new ATOM 0 HH12 ARG A 146 17.864 -0.936 32.640 1.00 0.00 H new ATOM 0 HH21 ARG A 146 17.689 2.305 34.036 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.760 1.097 33.319 1.00 0.00 H new ATOM 811 N ASP A 147 13.069 -2.306 32.598 1.00 0.00 N ATOM 812 CA ASP A 147 13.939 -3.320 31.934 1.00 0.00 C ATOM 813 C ASP A 147 13.425 -3.687 30.542 1.00 0.00 C ATOM 814 O ASP A 147 14.143 -4.265 29.750 1.00 0.00 O ATOM 815 CB ASP A 147 13.989 -4.594 32.817 1.00 0.00 C ATOM 816 CG ASP A 147 12.653 -5.357 32.756 1.00 0.00 C ATOM 817 OD1 ASP A 147 11.857 -5.006 31.906 1.00 0.00 O ATOM 818 OD2 ASP A 147 12.513 -6.257 33.569 1.00 0.00 O ATOM 0 H ASP A 147 12.768 -2.538 33.545 1.00 0.00 H new ATOM 0 HA ASP A 147 14.934 -2.891 31.818 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.798 -5.242 32.482 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.208 -4.318 33.848 1.00 0.00 H new ATOM 823 N VAL A 148 12.196 -3.346 30.266 1.00 0.00 N ATOM 824 CA VAL A 148 11.638 -3.675 28.929 1.00 0.00 C ATOM 825 C VAL A 148 11.882 -2.538 27.940 1.00 0.00 C ATOM 826 O VAL A 148 11.959 -2.757 26.748 1.00 0.00 O ATOM 827 CB VAL A 148 10.124 -3.892 29.072 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.434 -2.537 29.155 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.601 -4.650 27.844 1.00 0.00 C ATOM 0 H VAL A 148 11.563 -2.860 30.901 1.00 0.00 H new ATOM 0 HA VAL A 148 12.128 -4.573 28.553 1.00 0.00 H new ATOM 0 HB VAL A 148 9.918 -4.469 29.973 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.358 -2.682 29.257 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.810 -1.990 30.020 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.639 -1.968 28.248 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.527 -4.805 27.943 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.802 -4.068 26.944 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.102 -5.615 27.772 1.00 0.00 H new ATOM 839 N ASP A 149 11.994 -1.340 28.451 1.00 0.00 N ATOM 840 CA ASP A 149 12.232 -0.185 27.549 1.00 0.00 C ATOM 841 C ASP A 149 13.570 -0.329 26.834 1.00 0.00 C ATOM 842 O ASP A 149 14.595 0.077 27.343 1.00 0.00 O ATOM 843 CB ASP A 149 12.265 1.095 28.399 1.00 0.00 C ATOM 844 CG ASP A 149 10.873 1.352 28.981 1.00 0.00 C ATOM 845 OD1 ASP A 149 9.935 1.243 28.210 1.00 0.00 O ATOM 846 OD2 ASP A 149 10.828 1.643 30.165 1.00 0.00 O ATOM 0 H ASP A 149 11.931 -1.117 29.444 1.00 0.00 H new ATOM 0 HA ASP A 149 11.437 -0.142 26.805 1.00 0.00 H new ATOM 0 HB2 ASP A 149 12.994 0.993 29.202 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.579 1.942 27.789 1.00 0.00 H new ATOM 851 N LEU A 150 13.538 -0.903 25.662 1.00 0.00 N ATOM 852 CA LEU A 150 14.803 -1.078 24.907 1.00 0.00 C ATOM 853 C LEU A 150 15.371 0.268 24.476 1.00 0.00 C ATOM 854 O LEU A 150 16.328 0.324 23.728 1.00 0.00 O ATOM 855 CB LEU A 150 14.508 -1.914 23.653 1.00 0.00 C ATOM 856 CG LEU A 150 13.454 -1.191 22.805 1.00 0.00 C ATOM 857 CD1 LEU A 150 14.150 -0.386 21.702 1.00 0.00 C ATOM 858 CD2 LEU A 150 12.530 -2.226 22.162 1.00 0.00 C ATOM 0 H LEU A 150 12.698 -1.254 25.202 1.00 0.00 H new ATOM 0 HA LEU A 150 15.532 -1.574 25.548 1.00 0.00 H new ATOM 0 HB2 LEU A 150 15.420 -2.060 23.075 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.149 -2.903 23.936 1.00 0.00 H new ATOM 0 HG LEU A 150 12.875 -0.519 23.438 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.401 0.128 21.099 1.00 0.00 H new ATOM 0 HD12 LEU A 150 14.818 0.347 22.153 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.726 -1.060 21.068 1.00 0.00 H new ATOM 0 HD21 LEU A 150 11.779 -1.717 21.558 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.115 -2.892 21.528 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.037 -2.807 22.941 1.00 0.00 H new ATOM 870 N ASN A 151 14.768 1.330 24.954 1.00 0.00 N ATOM 871 CA ASN A 151 15.258 2.687 24.584 1.00 0.00 C ATOM 872 C ASN A 151 15.293 3.602 25.802 1.00 0.00 C ATOM 873 O ASN A 151 16.255 3.616 26.541 1.00 0.00 O ATOM 874 CB ASN A 151 14.297 3.284 23.546 1.00 0.00 C ATOM 875 CG ASN A 151 12.937 2.599 23.661 1.00 0.00 C ATOM 876 OD1 ASN A 151 12.360 2.513 24.729 1.00 0.00 O ATOM 877 ND2 ASN A 151 12.386 2.100 22.589 1.00 0.00 N ATOM 0 H ASN A 151 13.963 1.312 25.580 1.00 0.00 H new ATOM 0 HA ASN A 151 16.267 2.602 24.181 1.00 0.00 H new ATOM 0 HB2 ASN A 151 14.191 4.357 23.707 1.00 0.00 H new ATOM 0 HB3 ASN A 151 14.700 3.151 22.542 1.00 0.00 H new ATOM 0 HD21 ASN A 151 11.477 1.641 22.649 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.864 2.169 21.691 1.00 0.00 H new ATOM 884 N GLY A 152 14.241 4.354 25.990 1.00 0.00 N ATOM 885 CA GLY A 152 14.208 5.277 27.162 1.00 0.00 C ATOM 886 C GLY A 152 12.821 5.905 27.319 1.00 0.00 C ATOM 887 O GLY A 152 12.645 6.839 28.077 1.00 0.00 O ATOM 0 H GLY A 152 13.414 4.370 25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.470 4.731 28.068 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.955 6.061 27.035 1.00 0.00 H new ATOM 891 N ASP A 153 11.865 5.384 26.603 1.00 0.00 N ATOM 892 CA ASP A 153 10.494 5.945 26.705 1.00 0.00 C ATOM 893 C ASP A 153 10.027 5.976 28.158 1.00 0.00 C ATOM 894 O ASP A 153 9.737 7.028 28.693 1.00 0.00 O ATOM 895 CB ASP A 153 9.539 5.054 25.896 1.00 0.00 C ATOM 896 CG ASP A 153 10.144 3.656 25.753 1.00 0.00 C ATOM 897 OD1 ASP A 153 10.770 3.236 26.711 1.00 0.00 O ATOM 898 OD2 ASP A 153 9.944 3.087 24.693 1.00 0.00 O ATOM 0 H ASP A 153 11.973 4.601 25.958 1.00 0.00 H new ATOM 0 HA ASP A 153 10.499 6.964 26.317 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.571 4.994 26.394 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.365 5.489 24.912 1.00 0.00 H new ATOM 903 N GLY A 154 9.967 4.813 28.767 1.00 0.00 N ATOM 904 CA GLY A 154 9.519 4.737 30.197 1.00 0.00 C ATOM 905 C GLY A 154 8.235 3.910 30.311 1.00 0.00 C ATOM 906 O GLY A 154 7.712 3.716 31.389 1.00 0.00 O ATOM 0 H GLY A 154 10.207 3.919 28.339 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.303 4.289 30.807 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.348 5.741 30.585 1.00 0.00 H new ATOM 910 N ARG A 155 7.754 3.444 29.192 1.00 0.00 N ATOM 911 CA ARG A 155 6.511 2.631 29.206 1.00 0.00 C ATOM 912 C ARG A 155 6.522 1.623 28.063 1.00 0.00 C ATOM 913 O ARG A 155 7.278 1.757 27.120 1.00 0.00 O ATOM 914 CB ARG A 155 5.298 3.571 29.040 1.00 0.00 C ATOM 915 CG ARG A 155 4.716 3.942 30.421 1.00 0.00 C ATOM 916 CD ARG A 155 5.026 5.410 30.719 1.00 0.00 C ATOM 917 NE ARG A 155 4.018 6.266 30.035 1.00 0.00 N ATOM 918 CZ ARG A 155 4.012 7.551 30.260 1.00 0.00 C ATOM 919 NH1 ARG A 155 3.619 7.986 31.425 1.00 0.00 N ATOM 920 NH2 ARG A 155 4.400 8.359 29.311 1.00 0.00 N ATOM 0 H ARG A 155 8.168 3.592 28.272 1.00 0.00 H new ATOM 0 HA ARG A 155 6.448 2.092 30.151 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.599 4.475 28.510 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.533 3.086 28.434 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.639 3.776 30.432 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.145 3.303 31.193 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.005 5.589 31.794 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.029 5.661 30.374 1.00 0.00 H new ATOM 0 HE ARG A 155 3.339 5.852 29.397 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.323 7.325 32.143 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.608 8.987 31.618 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.701 7.983 28.412 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.402 9.367 29.468 1.00 0.00 H new ATOM 934 N VAL A 156 5.685 0.626 28.170 1.00 0.00 N ATOM 935 CA VAL A 156 5.634 -0.402 27.100 1.00 0.00 C ATOM 936 C VAL A 156 4.646 -0.026 25.997 1.00 0.00 C ATOM 937 O VAL A 156 3.639 0.609 26.245 1.00 0.00 O ATOM 938 CB VAL A 156 5.170 -1.723 27.732 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.795 -2.703 26.623 1.00 0.00 C ATOM 940 CG2 VAL A 156 6.306 -2.313 28.567 1.00 0.00 C ATOM 0 H VAL A 156 5.040 0.482 28.947 1.00 0.00 H new ATOM 0 HA VAL A 156 6.625 -0.487 26.655 1.00 0.00 H new ATOM 0 HB VAL A 156 4.306 -1.541 28.371 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.465 -3.643 27.065 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.989 -2.281 26.022 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.663 -2.885 25.989 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.978 -3.251 29.016 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.169 -2.499 27.928 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.582 -1.611 29.354 1.00 0.00 H new ATOM 950 N ASP A 157 4.968 -0.443 24.791 1.00 0.00 N ATOM 951 CA ASP A 157 4.087 -0.143 23.626 1.00 0.00 C ATOM 952 C ASP A 157 3.776 -1.426 22.858 1.00 0.00 C ATOM 953 O ASP A 157 4.479 -2.407 22.985 1.00 0.00 O ATOM 954 CB ASP A 157 4.836 0.820 22.691 1.00 0.00 C ATOM 955 CG ASP A 157 4.845 2.222 23.304 1.00 0.00 C ATOM 956 OD1 ASP A 157 4.849 2.280 24.522 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.851 3.155 22.518 1.00 0.00 O ATOM 0 H ASP A 157 5.807 -0.979 24.569 1.00 0.00 H new ATOM 0 HA ASP A 157 3.155 0.299 23.978 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.857 0.473 22.536 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.355 0.842 21.713 1.00 0.00 H new ATOM 962 N PHE A 158 2.730 -1.400 22.071 1.00 0.00 N ATOM 963 CA PHE A 158 2.380 -2.624 21.299 1.00 0.00 C ATOM 964 C PHE A 158 3.623 -3.216 20.649 1.00 0.00 C ATOM 965 O PHE A 158 3.729 -4.416 20.490 1.00 0.00 O ATOM 966 CB PHE A 158 1.359 -2.242 20.198 1.00 0.00 C ATOM 967 CG PHE A 158 0.817 -3.510 19.483 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.355 -4.607 20.207 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.747 -3.553 18.096 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.163 -5.715 19.551 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.226 -4.664 17.449 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.230 -5.741 18.176 1.00 0.00 C ATOM 0 H PHE A 158 2.115 -0.598 21.933 1.00 0.00 H new ATOM 0 HA PHE A 158 1.952 -3.365 21.974 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.532 -1.687 20.640 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.832 -1.583 19.470 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.400 -4.595 21.286 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.102 -2.714 17.516 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.515 -6.561 20.122 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.178 -4.684 16.370 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.639 -6.603 17.669 1.00 0.00 H new ATOM 982 N GLU A 159 4.543 -2.365 20.284 1.00 0.00 N ATOM 983 CA GLU A 159 5.781 -2.868 19.647 1.00 0.00 C ATOM 984 C GLU A 159 6.673 -3.513 20.696 1.00 0.00 C ATOM 985 O GLU A 159 7.046 -4.665 20.578 1.00 0.00 O ATOM 986 CB GLU A 159 6.522 -1.677 19.019 1.00 0.00 C ATOM 987 CG GLU A 159 8.004 -2.026 18.868 1.00 0.00 C ATOM 988 CD GLU A 159 8.613 -1.180 17.746 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.890 -0.324 17.261 1.00 0.00 O ATOM 990 OE2 GLU A 159 9.764 -1.437 17.438 1.00 0.00 O ATOM 0 H GLU A 159 4.487 -1.353 20.400 1.00 0.00 H new ATOM 0 HA GLU A 159 5.532 -3.607 18.885 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.092 -1.438 18.046 1.00 0.00 H new ATOM 0 HB3 GLU A 159 6.407 -0.792 19.644 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.530 -1.841 19.805 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.118 -3.086 18.642 1.00 0.00 H new ATOM 997 N GLU A 160 6.999 -2.758 21.711 1.00 0.00 N ATOM 998 CA GLU A 160 7.862 -3.313 22.775 1.00 0.00 C ATOM 999 C GLU A 160 7.138 -4.447 23.482 1.00 0.00 C ATOM 1000 O GLU A 160 7.750 -5.380 23.962 1.00 0.00 O ATOM 1001 CB GLU A 160 8.155 -2.202 23.795 1.00 0.00 C ATOM 1002 CG GLU A 160 9.326 -1.358 23.295 1.00 0.00 C ATOM 1003 CD GLU A 160 9.357 -0.033 24.059 1.00 0.00 C ATOM 1004 OE1 GLU A 160 9.450 -0.111 25.274 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.286 0.981 23.386 1.00 0.00 O ATOM 0 H GLU A 160 6.705 -1.790 21.843 1.00 0.00 H new ATOM 0 HA GLU A 160 8.788 -3.688 22.339 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.273 -1.577 23.933 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.393 -2.637 24.766 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.264 -1.895 23.438 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.225 -1.172 22.226 1.00 0.00 H new ATOM 1012 N PHE A 161 5.837 -4.341 23.528 1.00 0.00 N ATOM 1013 CA PHE A 161 5.038 -5.391 24.191 1.00 0.00 C ATOM 1014 C PHE A 161 5.130 -6.688 23.409 1.00 0.00 C ATOM 1015 O PHE A 161 5.219 -7.762 23.977 1.00 0.00 O ATOM 1016 CB PHE A 161 3.581 -4.911 24.211 1.00 0.00 C ATOM 1017 CG PHE A 161 2.640 -6.061 24.564 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.871 -6.857 25.672 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.508 -6.282 23.805 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.976 -7.854 26.010 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.621 -7.274 24.145 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.851 -8.059 25.243 1.00 0.00 C ATOM 0 H PHE A 161 5.300 -3.569 23.133 1.00 0.00 H new ATOM 0 HA PHE A 161 5.407 -5.571 25.201 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.468 -4.106 24.937 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.314 -4.502 23.237 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.753 -6.699 26.274 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.318 -5.669 22.936 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.159 -8.473 26.876 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.262 -7.436 23.544 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.151 -8.838 25.507 1.00 0.00 H new ATOM 1032 N VAL A 162 5.117 -6.566 22.111 1.00 0.00 N ATOM 1033 CA VAL A 162 5.203 -7.773 21.267 1.00 0.00 C ATOM 1034 C VAL A 162 6.602 -8.364 21.332 1.00 0.00 C ATOM 1035 O VAL A 162 6.793 -9.540 21.091 1.00 0.00 O ATOM 1036 CB VAL A 162 4.895 -7.371 19.814 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.511 -8.397 18.863 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.378 -7.344 19.610 1.00 0.00 C ATOM 0 H VAL A 162 5.051 -5.682 21.606 1.00 0.00 H new ATOM 0 HA VAL A 162 4.490 -8.517 21.622 1.00 0.00 H new ATOM 0 HB VAL A 162 5.313 -6.385 19.610 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.294 -8.114 17.833 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.590 -8.428 19.011 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.088 -9.381 19.066 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.154 -7.060 18.582 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.966 -8.333 19.811 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.932 -6.620 20.292 1.00 0.00 H new ATOM 1048 N ARG A 163 7.565 -7.538 21.659 1.00 0.00 N ATOM 1049 CA ARG A 163 8.954 -8.048 21.742 1.00 0.00 C ATOM 1050 C ARG A 163 9.221 -8.654 23.108 1.00 0.00 C ATOM 1051 O ARG A 163 10.149 -9.421 23.273 1.00 0.00 O ATOM 1052 CB ARG A 163 9.917 -6.868 21.532 1.00 0.00 C ATOM 1053 CG ARG A 163 10.500 -6.938 20.118 1.00 0.00 C ATOM 1054 CD ARG A 163 11.500 -8.095 20.042 1.00 0.00 C ATOM 1055 NE ARG A 163 12.716 -7.637 19.313 1.00 0.00 N ATOM 1056 CZ ARG A 163 12.666 -7.483 18.018 1.00 0.00 C ATOM 1057 NH1 ARG A 163 11.624 -6.901 17.491 1.00 0.00 N ATOM 1058 NH2 ARG A 163 13.662 -7.913 17.292 1.00 0.00 N ATOM 0 H ARG A 163 7.445 -6.547 21.868 1.00 0.00 H new ATOM 0 HA ARG A 163 9.099 -8.815 20.981 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.391 -5.924 21.675 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.718 -6.901 22.270 1.00 0.00 H new ATOM 0 HG2 ARG A 163 9.702 -7.083 19.390 1.00 0.00 H new ATOM 0 HG3 ARG A 163 10.993 -5.999 19.868 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.766 -8.430 21.045 1.00 0.00 H new ATOM 0 HD3 ARG A 163 11.052 -8.947 19.530 1.00 0.00 H new ATOM 0 HE ARG A 163 13.579 -7.446 19.821 1.00 0.00 H new ATOM 0 HH11 ARG A 163 10.865 -6.575 18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 163 11.568 -6.772 16.481 1.00 0.00 H new ATOM 0 HH21 ARG A 163 14.462 -8.361 17.738 1.00 0.00 H new ATOM 0 HH22 ARG A 163 13.640 -7.801 16.278 1.00 0.00 H new ATOM 1072 N MET A 164 8.403 -8.305 24.078 1.00 0.00 N ATOM 1073 CA MET A 164 8.631 -8.876 25.432 1.00 0.00 C ATOM 1074 C MET A 164 7.865 -10.168 25.593 1.00 0.00 C ATOM 1075 O MET A 164 8.185 -10.984 26.434 1.00 0.00 O ATOM 1076 CB MET A 164 8.130 -7.866 26.480 1.00 0.00 C ATOM 1077 CG MET A 164 8.600 -8.302 27.873 1.00 0.00 C ATOM 1078 SD MET A 164 7.331 -8.828 29.051 1.00 0.00 S ATOM 1079 CE MET A 164 6.871 -7.179 29.641 1.00 0.00 C ATOM 0 H MET A 164 7.612 -7.668 23.989 1.00 0.00 H new ATOM 0 HA MET A 164 9.694 -9.075 25.565 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.509 -6.870 26.251 1.00 0.00 H new ATOM 0 HB3 MET A 164 7.042 -7.807 26.453 1.00 0.00 H new ATOM 0 HG2 MET A 164 9.306 -9.123 27.749 1.00 0.00 H new ATOM 0 HG3 MET A 164 9.150 -7.473 28.318 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.085 -7.267 30.391 1.00 0.00 H new ATOM 0 HE2 MET A 164 7.742 -6.695 30.083 1.00 0.00 H new ATOM 0 HE3 MET A 164 6.509 -6.581 28.805 1.00 0.00 H new ATOM 1089 N MET A 165 6.853 -10.339 24.775 1.00 0.00 N ATOM 1090 CA MET A 165 6.051 -11.584 24.875 1.00 0.00 C ATOM 1091 C MET A 165 6.677 -12.695 24.051 1.00 0.00 C ATOM 1092 O MET A 165 6.955 -13.768 24.551 1.00 0.00 O ATOM 1093 CB MET A 165 4.643 -11.300 24.333 1.00 0.00 C ATOM 1094 CG MET A 165 3.674 -12.354 24.873 1.00 0.00 C ATOM 1095 SD MET A 165 3.622 -12.594 26.667 1.00 0.00 S ATOM 1096 CE MET A 165 2.826 -11.024 27.082 1.00 0.00 C ATOM 0 H MET A 165 6.557 -9.678 24.056 1.00 0.00 H new ATOM 0 HA MET A 165 6.013 -11.900 25.917 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.319 -10.303 24.633 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.649 -11.319 23.243 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.670 -12.092 24.539 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.924 -13.310 24.412 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.613 -10.996 28.151 1.00 0.00 H new ATOM 0 HE2 MET A 165 3.490 -10.200 26.823 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.895 -10.929 26.523 1.00 0.00 H new ATOM 1106 N SER A 166 6.886 -12.413 22.792 1.00 0.00 N ATOM 1107 CA SER A 166 7.492 -13.430 21.901 1.00 0.00 C ATOM 1108 C SER A 166 8.825 -13.919 22.451 1.00 0.00 C ATOM 1109 O SER A 166 9.367 -13.346 23.376 1.00 0.00 O ATOM 1110 CB SER A 166 7.733 -12.779 20.528 1.00 0.00 C ATOM 1111 OG SER A 166 6.444 -12.733 19.936 1.00 0.00 O ATOM 0 H SER A 166 6.662 -11.522 22.348 1.00 0.00 H new ATOM 0 HA SER A 166 6.818 -14.283 21.825 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.161 -11.782 20.629 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.428 -13.364 19.926 1.00 0.00 H new ATOM 0 HG SER A 166 6.507 -12.325 19.047 1.00 0.00 H new ATOM 1117 N ARG A 167 9.332 -14.972 21.867 1.00 0.00 N ATOM 1118 CA ARG A 167 10.630 -15.520 22.338 1.00 0.00 C ATOM 1119 C ARG A 167 10.692 -15.545 23.861 1.00 0.00 C ATOM 1120 O ARG A 167 10.231 -16.535 24.405 1.00 0.00 O ATOM 1121 CB ARG A 167 11.758 -14.621 21.806 1.00 0.00 C ATOM 1122 CG ARG A 167 13.084 -15.382 21.883 1.00 0.00 C ATOM 1123 CD ARG A 167 14.215 -14.472 21.398 1.00 0.00 C ATOM 1124 NE ARG A 167 14.217 -14.452 19.908 1.00 0.00 N ATOM 1125 CZ ARG A 167 14.742 -13.433 19.282 1.00 0.00 C ATOM 1126 NH1 ARG A 167 16.004 -13.157 19.472 1.00 0.00 N ATOM 1127 NH2 ARG A 167 13.989 -12.724 18.486 1.00 0.00 N ATOM 1128 OXT ARG A 167 11.198 -14.573 24.400 1.00 0.00 O ATOM 0 H ARG A 167 8.903 -15.472 21.088 1.00 0.00 H new ATOM 0 HA ARG A 167 10.738 -16.541 21.972 1.00 0.00 H new ATOM 0 HB2 ARG A 167 11.552 -14.328 20.776 1.00 0.00 H new ATOM 0 HB3 ARG A 167 11.816 -13.704 22.392 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.274 -15.704 22.907 1.00 0.00 H new ATOM 0 HG3 ARG A 167 13.037 -16.282 21.270 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.080 -13.463 21.788 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.174 -14.832 21.771 1.00 0.00 H new ATOM 0 HE ARG A 167 13.812 -15.227 19.382 1.00 0.00 H new ATOM 0 HH11 ARG A 167 16.563 -13.733 20.101 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.431 -12.365 18.991 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.007 -12.969 18.361 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.383 -11.925 17.989 1.00 0.00 H new