USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=7 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 180:sc= -0.305 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0606 USER MOD Single : A 114 ASN : amide:sc= -1.67 K(o=-1.7,f=-3.5!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc=-0.00406 (180deg=-0.00406) USER MOD Single : A 130 LYS NZ :NH3+ -136:sc= -0.438 (180deg=-1.53!) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= -0.347 X(o=-0.35,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -4.75 K(o=-4.8,f=-5.4!) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.453 F(o=-0.97,f=-0.45) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= -0.0299 (180deg=-0.0299) USER MOD Single : A 166 SER OG : rot 180:sc= -0.57! USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 0.067 -10.856 14.214 1.00 0.00 N ATOM 67 CA VAL A 101 0.446 -10.250 15.517 1.00 0.00 C ATOM 68 C VAL A 101 -0.746 -9.558 16.161 1.00 0.00 C ATOM 69 O VAL A 101 -0.695 -9.153 17.310 1.00 0.00 O ATOM 70 CB VAL A 101 1.541 -9.202 15.257 1.00 0.00 C ATOM 71 CG1 VAL A 101 2.162 -8.782 16.589 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.624 -9.814 14.365 1.00 0.00 C ATOM 0 HA VAL A 101 0.798 -11.034 16.187 1.00 0.00 H new ATOM 0 HB VAL A 101 1.108 -8.332 14.763 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.939 -8.039 16.410 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.392 -8.354 17.231 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.599 -9.653 17.078 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.402 -9.074 14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.059 -10.680 14.863 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.183 -10.124 13.418 1.00 0.00 H new ATOM 82 N LYS A 102 -1.803 -9.427 15.419 1.00 0.00 N ATOM 83 CA LYS A 102 -2.986 -8.765 15.992 1.00 0.00 C ATOM 84 C LYS A 102 -3.399 -9.454 17.284 1.00 0.00 C ATOM 85 O LYS A 102 -3.775 -8.803 18.236 1.00 0.00 O ATOM 86 CB LYS A 102 -4.139 -8.845 14.981 1.00 0.00 C ATOM 87 CG LYS A 102 -3.901 -7.819 13.867 1.00 0.00 C ATOM 88 CD LYS A 102 -4.398 -6.443 14.325 1.00 0.00 C ATOM 89 CE LYS A 102 -5.904 -6.513 14.591 1.00 0.00 C ATOM 90 NZ LYS A 102 -6.564 -5.237 14.195 1.00 0.00 N ATOM 0 H LYS A 102 -1.894 -9.746 14.455 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.748 -7.724 16.208 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -4.202 -9.849 14.561 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.089 -8.647 15.478 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.840 -7.771 13.622 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.424 -8.123 12.960 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.871 -6.135 15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.186 -5.694 13.562 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.339 -7.343 14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.084 -6.710 15.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.585 -5.302 14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.160 -4.452 14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.408 -5.066 13.181 1.00 0.00 H new ATOM 104 N GLU A 103 -3.336 -10.770 17.297 1.00 0.00 N ATOM 105 CA GLU A 103 -3.725 -11.487 18.536 1.00 0.00 C ATOM 106 C GLU A 103 -3.058 -10.810 19.710 1.00 0.00 C ATOM 107 O GLU A 103 -3.694 -10.487 20.706 1.00 0.00 O ATOM 108 CB GLU A 103 -3.239 -12.942 18.451 1.00 0.00 C ATOM 109 CG GLU A 103 -3.622 -13.669 19.741 1.00 0.00 C ATOM 110 CD GLU A 103 -3.182 -15.132 19.652 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.497 -15.433 18.689 1.00 0.00 O ATOM 112 OE2 GLU A 103 -3.557 -15.865 20.552 1.00 0.00 O ATOM 0 H GLU A 103 -3.038 -11.357 16.518 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.808 -11.471 18.656 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.687 -13.439 17.591 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.159 -12.971 18.309 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.149 -13.187 20.597 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.699 -13.611 19.898 1.00 0.00 H new ATOM 119 N LEU A 104 -1.773 -10.601 19.577 1.00 0.00 N ATOM 120 CA LEU A 104 -1.048 -9.944 20.665 1.00 0.00 C ATOM 121 C LEU A 104 -1.824 -8.705 21.037 1.00 0.00 C ATOM 122 O LEU A 104 -2.023 -8.409 22.198 1.00 0.00 O ATOM 123 CB LEU A 104 0.341 -9.549 20.153 1.00 0.00 C ATOM 124 CG LEU A 104 1.400 -10.130 21.081 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.272 -9.500 22.468 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.203 -11.645 21.186 1.00 0.00 C ATOM 0 H LEU A 104 -1.213 -10.860 18.764 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.941 -10.599 21.529 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.487 -9.919 19.138 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.432 -8.464 20.112 1.00 0.00 H new ATOM 0 HG LEU A 104 2.391 -9.916 20.681 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.031 -9.918 23.129 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.411 -8.422 22.392 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.282 -9.710 22.873 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.959 -12.065 21.849 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.211 -11.856 21.586 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.298 -12.094 20.197 1.00 0.00 H new ATOM 138 N ARG A 105 -2.269 -7.998 20.023 1.00 0.00 N ATOM 139 CA ARG A 105 -3.046 -6.770 20.282 1.00 0.00 C ATOM 140 C ARG A 105 -4.190 -7.107 21.213 1.00 0.00 C ATOM 141 O ARG A 105 -4.510 -6.355 22.112 1.00 0.00 O ATOM 142 CB ARG A 105 -3.616 -6.261 18.947 1.00 0.00 C ATOM 143 CG ARG A 105 -3.677 -4.734 18.971 1.00 0.00 C ATOM 144 CD ARG A 105 -4.086 -4.230 17.584 1.00 0.00 C ATOM 145 NE ARG A 105 -4.375 -2.773 17.662 1.00 0.00 N ATOM 146 CZ ARG A 105 -3.457 -1.961 18.106 1.00 0.00 C ATOM 147 NH1 ARG A 105 -3.277 -1.860 19.394 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.753 -1.277 17.248 1.00 0.00 N ATOM 0 H ARG A 105 -2.123 -8.226 19.040 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.413 -6.006 20.734 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.991 -6.598 18.120 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.612 -6.673 18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.394 -4.397 19.720 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.707 -4.323 19.250 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.288 -4.417 16.865 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.965 -4.770 17.232 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.284 -2.412 17.371 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.849 -2.411 20.034 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.564 -1.230 19.761 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.925 -1.382 16.248 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.030 -0.637 17.577 1.00 0.00 H new ATOM 162 N ASP A 106 -4.794 -8.247 20.979 1.00 0.00 N ATOM 163 CA ASP A 106 -5.915 -8.651 21.844 1.00 0.00 C ATOM 164 C ASP A 106 -5.505 -8.468 23.285 1.00 0.00 C ATOM 165 O ASP A 106 -6.194 -7.829 24.055 1.00 0.00 O ATOM 166 CB ASP A 106 -6.223 -10.136 21.588 1.00 0.00 C ATOM 167 CG ASP A 106 -7.686 -10.418 21.937 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.493 -10.278 21.033 1.00 0.00 O ATOM 169 OD2 ASP A 106 -7.912 -10.756 23.086 1.00 0.00 O ATOM 0 H ASP A 106 -4.554 -8.900 20.233 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.797 -8.047 21.631 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.032 -10.384 20.544 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.566 -10.764 22.190 1.00 0.00 H new ATOM 174 N ALA A 107 -4.378 -9.035 23.633 1.00 0.00 N ATOM 175 CA ALA A 107 -3.909 -8.895 25.030 1.00 0.00 C ATOM 176 C ALA A 107 -3.715 -7.421 25.336 1.00 0.00 C ATOM 177 O ALA A 107 -4.179 -6.918 26.339 1.00 0.00 O ATOM 178 CB ALA A 107 -2.554 -9.612 25.179 1.00 0.00 C ATOM 0 H ALA A 107 -3.775 -9.579 23.016 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.639 -9.330 25.712 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.201 -9.514 26.206 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.672 -10.668 24.936 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.828 -9.163 24.501 1.00 0.00 H new ATOM 184 N PHE A 108 -3.022 -6.758 24.449 1.00 0.00 N ATOM 185 CA PHE A 108 -2.768 -5.319 24.634 1.00 0.00 C ATOM 186 C PHE A 108 -4.057 -4.577 24.969 1.00 0.00 C ATOM 187 O PHE A 108 -4.059 -3.667 25.774 1.00 0.00 O ATOM 188 CB PHE A 108 -2.216 -4.776 23.310 1.00 0.00 C ATOM 189 CG PHE A 108 -1.287 -3.591 23.572 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.236 -3.687 24.477 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.471 -2.409 22.886 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.605 -2.615 24.681 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.626 -1.341 23.093 1.00 0.00 C ATOM 194 CZ PHE A 108 0.411 -1.446 23.991 1.00 0.00 C ATOM 0 H PHE A 108 -2.623 -7.163 23.602 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.066 -5.174 25.455 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.675 -5.562 22.783 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.038 -4.467 22.664 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.078 -4.606 25.022 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.284 -2.320 22.181 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.419 -2.696 25.386 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.778 -0.420 22.550 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.072 -0.608 24.153 1.00 0.00 H new ATOM 204 N ARG A 109 -5.132 -4.970 24.340 1.00 0.00 N ATOM 205 CA ARG A 109 -6.417 -4.290 24.622 1.00 0.00 C ATOM 206 C ARG A 109 -6.833 -4.535 26.064 1.00 0.00 C ATOM 207 O ARG A 109 -7.031 -3.605 26.819 1.00 0.00 O ATOM 208 CB ARG A 109 -7.493 -4.855 23.679 1.00 0.00 C ATOM 209 CG ARG A 109 -8.797 -4.075 23.878 1.00 0.00 C ATOM 210 CD ARG A 109 -8.748 -2.787 23.049 1.00 0.00 C ATOM 211 NE ARG A 109 -9.080 -3.107 21.633 1.00 0.00 N ATOM 212 CZ ARG A 109 -10.310 -2.972 21.217 1.00 0.00 C ATOM 213 NH1 ARG A 109 -10.896 -1.812 21.341 1.00 0.00 N ATOM 214 NH2 ARG A 109 -10.915 -4.003 20.692 1.00 0.00 N ATOM 0 H ARG A 109 -5.172 -5.723 23.653 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.303 -3.217 24.465 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.163 -4.777 22.643 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.653 -5.914 23.884 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.649 -4.684 23.575 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.935 -3.837 24.933 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.454 -2.057 23.445 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.757 -2.337 23.111 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.353 -3.429 20.994 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.393 -1.029 21.758 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.857 -1.689 21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.427 -4.895 20.612 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.876 -3.917 20.361 1.00 0.00 H new ATOM 228 N GLU A 110 -6.961 -5.784 26.427 1.00 0.00 N ATOM 229 CA GLU A 110 -7.361 -6.089 27.819 1.00 0.00 C ATOM 230 C GLU A 110 -6.384 -5.430 28.778 1.00 0.00 C ATOM 231 O GLU A 110 -6.727 -5.077 29.889 1.00 0.00 O ATOM 232 CB GLU A 110 -7.311 -7.612 28.019 1.00 0.00 C ATOM 233 CG GLU A 110 -8.485 -8.044 28.900 1.00 0.00 C ATOM 234 CD GLU A 110 -8.267 -7.527 30.323 1.00 0.00 C ATOM 235 OE1 GLU A 110 -7.243 -7.888 30.878 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.137 -6.800 30.774 1.00 0.00 O ATOM 0 H GLU A 110 -6.807 -6.592 25.824 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.367 -5.715 28.010 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.359 -8.119 27.055 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.368 -7.899 28.484 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.419 -7.653 28.498 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.570 -9.131 28.905 1.00 0.00 H new ATOM 243 N PHE A 111 -5.174 -5.280 28.315 1.00 0.00 N ATOM 244 CA PHE A 111 -4.128 -4.649 29.151 1.00 0.00 C ATOM 245 C PHE A 111 -4.531 -3.227 29.519 1.00 0.00 C ATOM 246 O PHE A 111 -4.679 -2.894 30.677 1.00 0.00 O ATOM 247 CB PHE A 111 -2.842 -4.581 28.299 1.00 0.00 C ATOM 248 CG PHE A 111 -1.670 -5.288 28.994 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.474 -5.191 30.364 1.00 0.00 C ATOM 250 CD2 PHE A 111 -0.778 -6.039 28.242 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.410 -5.834 30.959 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.280 -6.676 28.841 1.00 0.00 C ATOM 253 CZ PHE A 111 0.466 -6.575 30.199 1.00 0.00 C ATOM 0 H PHE A 111 -4.868 -5.571 27.387 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.983 -5.225 30.065 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.023 -5.042 27.328 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.582 -3.539 28.114 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.157 -4.610 30.966 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -0.918 -6.123 27.174 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -0.263 -5.756 32.026 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.967 -7.257 28.244 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.299 -7.077 30.669 1.00 0.00 H new ATOM 263 N ASP A 112 -4.700 -2.416 28.509 1.00 0.00 N ATOM 264 CA ASP A 112 -5.092 -1.009 28.749 1.00 0.00 C ATOM 265 C ASP A 112 -6.602 -0.872 28.866 1.00 0.00 C ATOM 266 O ASP A 112 -7.339 -1.394 28.051 1.00 0.00 O ATOM 267 CB ASP A 112 -4.617 -0.172 27.551 1.00 0.00 C ATOM 268 CG ASP A 112 -5.123 1.266 27.703 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.406 2.029 28.330 1.00 0.00 O ATOM 270 OD2 ASP A 112 -6.197 1.518 27.185 1.00 0.00 O ATOM 0 H ASP A 112 -4.582 -2.673 27.529 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.640 -0.669 29.681 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.528 -0.182 27.495 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.988 -0.604 26.622 1.00 0.00 H new ATOM 275 N THR A 113 -7.032 -0.167 29.884 1.00 0.00 N ATOM 276 CA THR A 113 -8.482 0.031 30.093 1.00 0.00 C ATOM 277 C THR A 113 -8.847 1.503 29.915 1.00 0.00 C ATOM 278 O THR A 113 -9.974 1.897 30.142 1.00 0.00 O ATOM 279 CB THR A 113 -8.813 -0.392 31.526 1.00 0.00 C ATOM 280 OG1 THR A 113 -7.565 -0.528 32.173 1.00 0.00 O ATOM 281 CG2 THR A 113 -9.417 -1.806 31.554 1.00 0.00 C ATOM 0 H THR A 113 -6.430 0.278 30.577 1.00 0.00 H new ATOM 0 HA THR A 113 -9.043 -0.560 29.369 1.00 0.00 H new ATOM 0 HB THR A 113 -9.500 0.326 31.973 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.707 -0.798 33.104 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.644 -2.084 32.583 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.333 -1.822 30.963 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.703 -2.515 31.135 1.00 0.00 H new ATOM 289 N ASN A 114 -7.871 2.287 29.507 1.00 0.00 N ATOM 290 CA ASN A 114 -8.118 3.746 29.299 1.00 0.00 C ATOM 291 C ASN A 114 -7.886 4.134 27.843 1.00 0.00 C ATOM 292 O ASN A 114 -8.092 3.341 26.952 1.00 0.00 O ATOM 293 CB ASN A 114 -7.128 4.534 30.176 1.00 0.00 C ATOM 294 CG ASN A 114 -6.508 3.595 31.211 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.423 3.079 31.025 1.00 0.00 O ATOM 296 ND2 ASN A 114 -7.159 3.346 32.310 1.00 0.00 N ATOM 0 H ASN A 114 -6.919 1.976 29.311 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.151 3.972 29.564 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -6.348 4.976 29.556 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.642 5.355 30.675 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.759 2.721 33.010 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -8.070 3.776 32.472 1.00 0.00 H new ATOM 303 N GLY A 115 -7.457 5.357 27.637 1.00 0.00 N ATOM 304 CA GLY A 115 -7.198 5.836 26.241 1.00 0.00 C ATOM 305 C GLY A 115 -5.747 6.304 26.103 1.00 0.00 C ATOM 306 O GLY A 115 -5.456 7.230 25.371 1.00 0.00 O ATOM 0 H GLY A 115 -7.276 6.041 28.371 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.398 5.034 25.531 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -7.876 6.654 25.998 1.00 0.00 H new ATOM 310 N ASP A 116 -4.865 5.655 26.815 1.00 0.00 N ATOM 311 CA ASP A 116 -3.436 6.044 26.740 1.00 0.00 C ATOM 312 C ASP A 116 -2.750 5.352 25.568 1.00 0.00 C ATOM 313 O ASP A 116 -1.818 5.879 24.991 1.00 0.00 O ATOM 314 CB ASP A 116 -2.752 5.611 28.046 1.00 0.00 C ATOM 315 CG ASP A 116 -3.619 6.032 29.233 1.00 0.00 C ATOM 316 OD1 ASP A 116 -4.495 6.850 29.002 1.00 0.00 O ATOM 317 OD2 ASP A 116 -3.359 5.512 30.306 1.00 0.00 O ATOM 0 H ASP A 116 -5.075 4.877 27.441 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.362 7.122 26.598 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.605 4.531 28.053 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.765 6.067 28.122 1.00 0.00 H new ATOM 322 N GLY A 117 -3.221 4.180 25.238 1.00 0.00 N ATOM 323 CA GLY A 117 -2.607 3.435 24.100 1.00 0.00 C ATOM 324 C GLY A 117 -1.381 2.641 24.565 1.00 0.00 C ATOM 325 O GLY A 117 -0.779 1.924 23.791 1.00 0.00 O ATOM 0 H GLY A 117 -3.998 3.709 25.702 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.341 2.757 23.666 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.317 4.135 23.316 1.00 0.00 H new ATOM 329 N GLU A 118 -1.038 2.781 25.818 1.00 0.00 N ATOM 330 CA GLU A 118 0.142 2.041 26.337 1.00 0.00 C ATOM 331 C GLU A 118 -0.058 1.646 27.791 1.00 0.00 C ATOM 332 O GLU A 118 -0.810 2.273 28.510 1.00 0.00 O ATOM 333 CB GLU A 118 1.371 2.962 26.246 1.00 0.00 C ATOM 334 CG GLU A 118 1.377 3.662 24.886 1.00 0.00 C ATOM 335 CD GLU A 118 2.664 4.475 24.741 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.733 5.503 25.396 1.00 0.00 O ATOM 337 OE2 GLU A 118 3.506 4.025 23.982 1.00 0.00 O ATOM 0 H GLU A 118 -1.520 3.370 26.497 1.00 0.00 H new ATOM 0 HA GLU A 118 0.279 1.137 25.744 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.347 3.700 27.048 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.285 2.382 26.374 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.306 2.926 24.085 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.509 4.315 24.797 1.00 0.00 H new ATOM 344 N ILE A 119 0.621 0.609 28.202 1.00 0.00 N ATOM 345 CA ILE A 119 0.481 0.164 29.600 1.00 0.00 C ATOM 346 C ILE A 119 1.501 0.869 30.486 1.00 0.00 C ATOM 347 O ILE A 119 2.694 0.690 30.329 1.00 0.00 O ATOM 348 CB ILE A 119 0.730 -1.340 29.650 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.115 -2.039 28.595 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.305 -1.854 31.029 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.537 -3.374 28.231 1.00 0.00 C ATOM 0 H ILE A 119 1.260 0.060 27.627 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.519 0.403 29.961 1.00 0.00 H new ATOM 0 HB ILE A 119 1.785 -1.542 29.466 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.124 -2.204 28.972 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.204 -1.411 27.709 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.475 -2.929 31.085 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.890 -1.353 31.800 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.754 -1.646 31.184 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.065 -3.879 27.475 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.538 -3.195 27.838 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.603 -4.001 29.120 1.00 0.00 H new ATOM 363 N SER A 120 1.009 1.661 31.404 1.00 0.00 N ATOM 364 CA SER A 120 1.926 2.392 32.315 1.00 0.00 C ATOM 365 C SER A 120 2.102 1.650 33.631 1.00 0.00 C ATOM 366 O SER A 120 1.302 0.809 33.980 1.00 0.00 O ATOM 367 CB SER A 120 1.320 3.773 32.602 1.00 0.00 C ATOM 368 OG SER A 120 2.198 4.349 33.558 1.00 0.00 O ATOM 0 H SER A 120 0.015 1.830 31.558 1.00 0.00 H new ATOM 0 HA SER A 120 2.902 2.480 31.837 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.264 4.379 31.698 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.306 3.689 32.993 1.00 0.00 H new ATOM 0 HG SER A 120 1.880 5.245 33.797 1.00 0.00 H new ATOM 374 N THR A 121 3.161 1.975 34.333 1.00 0.00 N ATOM 375 CA THR A 121 3.422 1.306 35.637 1.00 0.00 C ATOM 376 C THR A 121 2.128 1.083 36.408 1.00 0.00 C ATOM 377 O THR A 121 1.832 -0.020 36.823 1.00 0.00 O ATOM 378 CB THR A 121 4.335 2.214 36.468 1.00 0.00 C ATOM 379 OG1 THR A 121 4.891 3.131 35.548 1.00 0.00 O ATOM 380 CG2 THR A 121 5.539 1.430 37.008 1.00 0.00 C ATOM 0 H THR A 121 3.851 2.673 34.057 1.00 0.00 H new ATOM 0 HA THR A 121 3.886 0.338 35.450 1.00 0.00 H new ATOM 0 HB THR A 121 3.768 2.656 37.287 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.489 3.747 36.021 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.173 2.095 37.595 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.188 0.613 37.639 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.112 1.024 36.175 1.00 0.00 H new ATOM 388 N SER A 122 1.380 2.136 36.586 1.00 0.00 N ATOM 389 CA SER A 122 0.106 2.002 37.325 1.00 0.00 C ATOM 390 C SER A 122 -0.832 1.045 36.604 1.00 0.00 C ATOM 391 O SER A 122 -1.425 0.176 37.211 1.00 0.00 O ATOM 392 CB SER A 122 -0.560 3.381 37.394 1.00 0.00 C ATOM 393 OG SER A 122 -1.292 3.355 38.609 1.00 0.00 O ATOM 0 H SER A 122 1.598 3.075 36.252 1.00 0.00 H new ATOM 0 HA SER A 122 0.310 1.614 38.323 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.180 4.181 37.392 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.214 3.550 36.539 1.00 0.00 H new ATOM 0 HG SER A 122 -1.752 4.211 38.732 1.00 0.00 H new ATOM 399 N GLU A 123 -0.948 1.222 35.315 1.00 0.00 N ATOM 400 CA GLU A 123 -1.841 0.331 34.542 1.00 0.00 C ATOM 401 C GLU A 123 -1.277 -1.078 34.492 1.00 0.00 C ATOM 402 O GLU A 123 -2.017 -2.043 34.494 1.00 0.00 O ATOM 403 CB GLU A 123 -1.961 0.876 33.109 1.00 0.00 C ATOM 404 CG GLU A 123 -2.674 2.230 33.146 1.00 0.00 C ATOM 405 CD GLU A 123 -2.687 2.835 31.741 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.162 2.141 30.857 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.220 3.956 31.631 1.00 0.00 O ATOM 0 H GLU A 123 -0.466 1.940 34.774 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.818 0.300 35.024 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.972 0.984 32.664 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.517 0.175 32.486 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.694 2.107 33.510 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.167 2.902 33.839 1.00 0.00 H new ATOM 414 N LEU A 124 0.026 -1.186 34.448 1.00 0.00 N ATOM 415 CA LEU A 124 0.621 -2.538 34.401 1.00 0.00 C ATOM 416 C LEU A 124 0.349 -3.247 35.716 1.00 0.00 C ATOM 417 O LEU A 124 -0.329 -4.255 35.760 1.00 0.00 O ATOM 418 CB LEU A 124 2.139 -2.410 34.186 1.00 0.00 C ATOM 419 CG LEU A 124 2.798 -3.816 33.938 1.00 0.00 C ATOM 420 CD1 LEU A 124 1.797 -4.805 33.334 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.962 -3.678 32.948 1.00 0.00 C ATOM 0 H LEU A 124 0.686 -0.408 34.443 1.00 0.00 H new ATOM 0 HA LEU A 124 0.184 -3.111 33.583 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.335 -1.758 33.335 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.594 -1.941 35.058 1.00 0.00 H new ATOM 0 HG LEU A 124 3.142 -4.186 34.904 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.286 -5.766 33.176 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.956 -4.933 34.015 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.436 -4.420 32.380 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.415 -4.655 32.780 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.591 -3.283 32.002 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.709 -2.998 33.357 1.00 0.00 H new ATOM 433 N ARG A 125 0.867 -2.685 36.776 1.00 0.00 N ATOM 434 CA ARG A 125 0.657 -3.297 38.104 1.00 0.00 C ATOM 435 C ARG A 125 -0.789 -3.752 38.261 1.00 0.00 C ATOM 436 O ARG A 125 -1.056 -4.787 38.836 1.00 0.00 O ATOM 437 CB ARG A 125 0.964 -2.238 39.173 1.00 0.00 C ATOM 438 CG ARG A 125 0.608 -2.794 40.552 1.00 0.00 C ATOM 439 CD ARG A 125 0.930 -1.740 41.615 1.00 0.00 C ATOM 440 NE ARG A 125 0.704 -2.325 42.966 1.00 0.00 N ATOM 441 CZ ARG A 125 1.692 -2.372 43.818 1.00 0.00 C ATOM 442 NH1 ARG A 125 2.731 -3.110 43.536 1.00 0.00 N ATOM 443 NH2 ARG A 125 1.610 -1.680 44.921 1.00 0.00 N ATOM 0 H ARG A 125 1.424 -1.831 36.772 1.00 0.00 H new ATOM 0 HA ARG A 125 1.310 -4.163 38.211 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.019 -1.966 39.139 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.394 -1.330 38.976 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.449 -3.056 40.590 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.170 -3.708 40.746 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.964 -1.410 41.516 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.301 -0.861 41.476 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.215 -2.686 43.223 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.761 -3.637 42.663 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.513 -3.160 44.189 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.783 -1.113 45.107 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.373 -1.706 45.597 1.00 0.00 H new ATOM 457 N GLU A 126 -1.703 -2.968 37.740 1.00 0.00 N ATOM 458 CA GLU A 126 -3.132 -3.350 37.855 1.00 0.00 C ATOM 459 C GLU A 126 -3.376 -4.683 37.164 1.00 0.00 C ATOM 460 O GLU A 126 -3.922 -5.600 37.746 1.00 0.00 O ATOM 461 CB GLU A 126 -3.987 -2.272 37.169 1.00 0.00 C ATOM 462 CG GLU A 126 -5.467 -2.635 37.318 1.00 0.00 C ATOM 463 CD GLU A 126 -5.849 -3.661 36.248 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.698 -3.315 35.089 1.00 0.00 O ATOM 465 OE2 GLU A 126 -6.270 -4.733 36.653 1.00 0.00 O ATOM 0 H GLU A 126 -1.518 -2.094 37.248 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.398 -3.439 38.908 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.792 -1.297 37.616 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.723 -2.198 36.114 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.655 -3.042 38.311 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.084 -1.742 37.218 1.00 0.00 H new ATOM 472 N ALA A 127 -2.965 -4.768 35.927 1.00 0.00 N ATOM 473 CA ALA A 127 -3.162 -6.030 35.183 1.00 0.00 C ATOM 474 C ALA A 127 -2.289 -7.127 35.769 1.00 0.00 C ATOM 475 O ALA A 127 -2.628 -8.293 35.718 1.00 0.00 O ATOM 476 CB ALA A 127 -2.756 -5.800 33.718 1.00 0.00 C ATOM 0 H ALA A 127 -2.505 -4.020 35.408 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.207 -6.333 35.252 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.895 -6.722 33.153 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.376 -5.014 33.288 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.709 -5.501 33.673 1.00 0.00 H new ATOM 482 N MET A 128 -1.173 -6.730 36.320 1.00 0.00 N ATOM 483 CA MET A 128 -0.259 -7.730 36.917 1.00 0.00 C ATOM 484 C MET A 128 -0.824 -8.241 38.236 1.00 0.00 C ATOM 485 O MET A 128 -0.571 -9.362 38.632 1.00 0.00 O ATOM 486 CB MET A 128 1.095 -7.049 37.184 1.00 0.00 C ATOM 487 CG MET A 128 2.160 -7.669 36.277 1.00 0.00 C ATOM 488 SD MET A 128 1.702 -7.989 34.556 1.00 0.00 S ATOM 489 CE MET A 128 3.375 -8.282 33.929 1.00 0.00 C ATOM 0 H MET A 128 -0.861 -5.761 36.380 1.00 0.00 H new ATOM 0 HA MET A 128 -0.142 -8.571 36.233 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.020 -5.978 36.996 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.376 -7.170 38.230 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.028 -7.010 36.278 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.475 -8.612 36.723 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.330 -8.503 32.863 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.985 -7.393 34.090 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.819 -9.127 34.456 1.00 0.00 H new ATOM 499 N ARG A 129 -1.581 -7.406 38.894 1.00 0.00 N ATOM 500 CA ARG A 129 -2.171 -7.823 40.187 1.00 0.00 C ATOM 501 C ARG A 129 -3.264 -8.859 39.966 1.00 0.00 C ATOM 502 O ARG A 129 -3.348 -9.839 40.679 1.00 0.00 O ATOM 503 CB ARG A 129 -2.791 -6.584 40.860 1.00 0.00 C ATOM 504 CG ARG A 129 -2.992 -6.860 42.358 1.00 0.00 C ATOM 505 CD ARG A 129 -1.652 -7.244 43.006 1.00 0.00 C ATOM 506 NE ARG A 129 -0.533 -6.615 42.245 1.00 0.00 N ATOM 507 CZ ARG A 129 0.698 -6.833 42.622 1.00 0.00 C ATOM 508 NH1 ARG A 129 1.261 -7.968 42.310 1.00 0.00 N ATOM 509 NH2 ARG A 129 1.324 -5.910 43.296 1.00 0.00 N ATOM 0 H ARG A 129 -1.813 -6.460 38.591 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.393 -8.260 40.813 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.142 -5.719 40.723 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.746 -6.343 40.393 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.402 -5.976 42.847 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.715 -7.664 42.494 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.630 -6.914 44.045 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.537 -8.328 43.013 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.728 -6.021 41.439 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.740 -8.667 41.780 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.222 -8.156 42.596 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.852 -5.034 43.521 1.00 0.00 H new ATOM 0 HH22 ARG A 129 2.286 -6.063 43.599 1.00 0.00 H new ATOM 523 N LYS A 130 -4.085 -8.623 38.979 1.00 0.00 N ATOM 524 CA LYS A 130 -5.178 -9.585 38.698 1.00 0.00 C ATOM 525 C LYS A 130 -4.627 -10.996 38.548 1.00 0.00 C ATOM 526 O LYS A 130 -5.322 -11.967 38.779 1.00 0.00 O ATOM 527 CB LYS A 130 -5.854 -9.176 37.382 1.00 0.00 C ATOM 528 CG LYS A 130 -6.877 -10.241 36.991 1.00 0.00 C ATOM 529 CD LYS A 130 -7.659 -9.759 35.769 1.00 0.00 C ATOM 530 CE LYS A 130 -8.535 -8.571 36.171 1.00 0.00 C ATOM 531 NZ LYS A 130 -7.887 -7.289 35.778 1.00 0.00 N ATOM 0 H LYS A 130 -4.044 -7.812 38.362 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.888 -9.572 39.525 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.344 -8.209 37.496 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.108 -9.065 36.595 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.374 -11.182 36.768 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.557 -10.432 37.821 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.972 -9.468 34.974 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.277 -10.566 35.376 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.511 -8.653 35.693 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.705 -8.585 37.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.968 -6.606 36.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.882 -7.458 35.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.357 -6.907 34.933 1.00 0.00 H new ATOM 545 N LEU A 131 -3.384 -11.086 38.162 1.00 0.00 N ATOM 546 CA LEU A 131 -2.770 -12.424 37.991 1.00 0.00 C ATOM 547 C LEU A 131 -2.098 -12.874 39.283 1.00 0.00 C ATOM 548 O LEU A 131 -2.246 -14.005 39.702 1.00 0.00 O ATOM 549 CB LEU A 131 -1.709 -12.332 36.884 1.00 0.00 C ATOM 550 CG LEU A 131 -2.397 -12.412 35.519 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.618 -11.491 35.517 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.419 -11.956 34.435 1.00 0.00 C ATOM 0 H LEU A 131 -2.774 -10.294 37.960 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.545 -13.145 37.729 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.155 -11.397 36.971 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.986 -13.141 36.988 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.710 -13.438 35.323 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.112 -11.544 34.547 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.313 -11.806 36.296 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.301 -10.466 35.707 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.904 -12.011 33.461 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.113 -10.928 34.630 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.542 -12.603 34.441 1.00 0.00 H new ATOM 564 N LEU A 132 -1.368 -11.978 39.894 1.00 0.00 N ATOM 565 CA LEU A 132 -0.680 -12.336 41.159 1.00 0.00 C ATOM 566 C LEU A 132 -1.639 -12.228 42.340 1.00 0.00 C ATOM 567 O LEU A 132 -2.823 -12.465 42.204 1.00 0.00 O ATOM 568 CB LEU A 132 0.486 -11.355 41.377 1.00 0.00 C ATOM 569 CG LEU A 132 1.328 -11.267 40.098 1.00 0.00 C ATOM 570 CD1 LEU A 132 2.022 -9.905 40.045 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.387 -12.370 40.115 1.00 0.00 C ATOM 0 H LEU A 132 -1.222 -11.022 39.571 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.318 -13.362 41.090 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.102 -10.370 41.640 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.105 -11.689 42.210 1.00 0.00 H new ATOM 0 HG LEU A 132 0.685 -11.387 39.226 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.622 -9.837 39.137 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.272 -9.114 40.044 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.667 -9.791 40.916 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.988 -12.311 39.208 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.031 -12.243 40.985 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.898 -13.343 40.164 1.00 0.00 H new ATOM 583 N GLY A 133 -1.111 -11.872 43.479 1.00 0.00 N ATOM 584 CA GLY A 133 -1.985 -11.744 44.680 1.00 0.00 C ATOM 585 C GLY A 133 -1.204 -11.146 45.852 1.00 0.00 C ATOM 586 O GLY A 133 -1.780 -10.728 46.837 1.00 0.00 O ATOM 0 H GLY A 133 -0.123 -11.666 43.630 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.842 -11.112 44.447 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.376 -12.723 44.958 1.00 0.00 H new ATOM 590 N HIS A 134 0.097 -11.115 45.720 1.00 0.00 N ATOM 591 CA HIS A 134 0.929 -10.551 46.812 1.00 0.00 C ATOM 592 C HIS A 134 1.235 -9.080 46.560 1.00 0.00 C ATOM 593 O HIS A 134 2.309 -8.735 46.110 1.00 0.00 O ATOM 594 CB HIS A 134 2.252 -11.329 46.860 1.00 0.00 C ATOM 595 CG HIS A 134 1.955 -12.814 47.067 1.00 0.00 C ATOM 596 ND1 HIS A 134 1.690 -13.344 48.166 1.00 0.00 N ATOM 597 CD2 HIS A 134 1.910 -13.841 46.144 1.00 0.00 C ATOM 598 CE1 HIS A 134 1.482 -14.588 48.045 1.00 0.00 C ATOM 599 NE2 HIS A 134 1.600 -15.002 46.783 1.00 0.00 N ATOM 0 H HIS A 134 0.612 -11.454 44.908 1.00 0.00 H new ATOM 0 HA HIS A 134 0.386 -10.636 47.753 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.807 -11.183 45.934 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.878 -10.955 47.670 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.092 -13.739 45.084 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.237 -15.239 48.871 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.488 -15.940 46.398 1.00 0.00 H new ATOM 607 N GLN A 135 0.284 -8.235 46.855 1.00 0.00 N ATOM 608 CA GLN A 135 0.506 -6.784 46.639 1.00 0.00 C ATOM 609 C GLN A 135 1.637 -6.275 47.522 1.00 0.00 C ATOM 610 O GLN A 135 1.404 -5.629 48.524 1.00 0.00 O ATOM 611 CB GLN A 135 -0.786 -6.036 47.008 1.00 0.00 C ATOM 612 CG GLN A 135 -0.685 -4.590 46.515 1.00 0.00 C ATOM 613 CD GLN A 135 -2.063 -3.931 46.599 1.00 0.00 C ATOM 614 OE1 GLN A 135 -2.443 -3.150 45.749 1.00 0.00 O ATOM 615 NE2 GLN A 135 -2.841 -4.218 47.606 1.00 0.00 N ATOM 0 H GLN A 135 -0.629 -8.488 47.233 1.00 0.00 H new ATOM 0 HA GLN A 135 0.773 -6.614 45.596 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -1.648 -6.528 46.557 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.937 -6.056 48.087 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.033 -4.037 47.120 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.321 -4.568 45.488 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -2.527 -4.873 48.322 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.763 -3.788 47.677 1.00 0.00 H new ATOM 624 N VAL A 136 2.847 -6.576 47.134 1.00 0.00 N ATOM 625 CA VAL A 136 4.003 -6.118 47.939 1.00 0.00 C ATOM 626 C VAL A 136 5.223 -5.884 47.056 1.00 0.00 C ATOM 627 O VAL A 136 5.522 -6.673 46.183 1.00 0.00 O ATOM 628 CB VAL A 136 4.341 -7.209 48.966 1.00 0.00 C ATOM 629 CG1 VAL A 136 5.604 -6.808 49.731 1.00 0.00 C ATOM 630 CG2 VAL A 136 3.179 -7.353 49.952 1.00 0.00 C ATOM 0 H VAL A 136 3.079 -7.115 46.300 1.00 0.00 H new ATOM 0 HA VAL A 136 3.743 -5.181 48.431 1.00 0.00 H new ATOM 0 HB VAL A 136 4.507 -8.156 48.453 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.848 -7.580 50.461 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.433 -6.696 49.032 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.433 -5.863 50.246 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.415 -8.127 50.683 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.018 -6.405 50.466 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.274 -7.630 49.410 1.00 0.00 H new ATOM 640 N GLY A 137 5.906 -4.800 47.300 1.00 0.00 N ATOM 641 CA GLY A 137 7.114 -4.495 46.481 1.00 0.00 C ATOM 642 C GLY A 137 6.712 -3.998 45.091 1.00 0.00 C ATOM 643 O GLY A 137 6.237 -4.758 44.272 1.00 0.00 O ATOM 0 H GLY A 137 5.683 -4.117 48.024 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.718 -3.739 46.982 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.732 -5.388 46.389 1.00 0.00 H new ATOM 647 N HIS A 138 6.910 -2.730 44.857 1.00 0.00 N ATOM 648 CA HIS A 138 6.548 -2.170 43.533 1.00 0.00 C ATOM 649 C HIS A 138 7.727 -2.265 42.574 1.00 0.00 C ATOM 650 O HIS A 138 7.574 -2.117 41.376 1.00 0.00 O ATOM 651 CB HIS A 138 6.174 -0.690 43.718 1.00 0.00 C ATOM 652 CG HIS A 138 5.722 -0.108 42.377 1.00 0.00 C ATOM 653 ND1 HIS A 138 6.085 0.995 41.919 1.00 0.00 N ATOM 654 CD2 HIS A 138 4.867 -0.637 41.429 1.00 0.00 C ATOM 655 CE1 HIS A 138 5.557 1.226 40.790 1.00 0.00 C ATOM 656 NE2 HIS A 138 4.758 0.237 40.391 1.00 0.00 N ATOM 0 H HIS A 138 7.304 -2.065 45.522 1.00 0.00 H new ATOM 0 HA HIS A 138 5.712 -2.733 43.119 1.00 0.00 H new ATOM 0 HB2 HIS A 138 5.377 -0.594 44.455 1.00 0.00 H new ATOM 0 HB3 HIS A 138 7.029 -0.132 44.099 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.366 -1.591 41.500 1.00 0.00 H new ATOM 0 HE1 HIS A 138 5.735 2.123 40.216 1.00 0.00 H new ATOM 0 HE2 HIS A 138 4.210 0.156 39.535 1.00 0.00 H new ATOM 664 N ARG A 139 8.886 -2.513 43.121 1.00 0.00 N ATOM 665 CA ARG A 139 10.091 -2.624 42.265 1.00 0.00 C ATOM 666 C ARG A 139 9.855 -3.616 41.134 1.00 0.00 C ATOM 667 O ARG A 139 10.266 -3.395 40.015 1.00 0.00 O ATOM 668 CB ARG A 139 11.256 -3.126 43.143 1.00 0.00 C ATOM 669 CG ARG A 139 12.428 -3.551 42.251 1.00 0.00 C ATOM 670 CD ARG A 139 12.871 -2.361 41.398 1.00 0.00 C ATOM 671 NE ARG A 139 14.358 -2.353 41.313 1.00 0.00 N ATOM 672 CZ ARG A 139 14.944 -1.617 40.407 1.00 0.00 C ATOM 673 NH1 ARG A 139 14.280 -1.301 39.328 1.00 0.00 N ATOM 674 NH2 ARG A 139 16.170 -1.220 40.610 1.00 0.00 N ATOM 0 H ARG A 139 9.046 -2.642 44.120 1.00 0.00 H new ATOM 0 HA ARG A 139 10.320 -1.651 41.829 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.574 -2.339 43.827 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.928 -3.967 43.754 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.258 -3.903 42.864 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.130 -4.381 41.611 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.437 -2.430 40.400 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.514 -1.429 41.837 1.00 0.00 H new ATOM 0 HE ARG A 139 14.913 -2.917 41.956 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.322 -1.628 39.205 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.720 -0.727 38.608 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.657 -1.485 41.466 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.642 -0.645 39.912 1.00 0.00 H new ATOM 688 N ASP A 140 9.189 -4.694 41.448 1.00 0.00 N ATOM 689 CA ASP A 140 8.913 -5.715 40.407 1.00 0.00 C ATOM 690 C ASP A 140 8.328 -5.080 39.151 1.00 0.00 C ATOM 691 O ASP A 140 8.977 -5.009 38.126 1.00 0.00 O ATOM 692 CB ASP A 140 7.890 -6.713 40.972 1.00 0.00 C ATOM 693 CG ASP A 140 7.975 -8.025 40.191 1.00 0.00 C ATOM 694 OD1 ASP A 140 8.832 -8.086 39.325 1.00 0.00 O ATOM 695 OD2 ASP A 140 7.176 -8.894 40.503 1.00 0.00 O ATOM 0 H ASP A 140 8.827 -4.908 42.377 1.00 0.00 H new ATOM 0 HA ASP A 140 9.848 -6.208 40.142 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.087 -6.893 42.029 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.884 -6.299 40.901 1.00 0.00 H new ATOM 700 N ILE A 141 7.110 -4.628 39.255 1.00 0.00 N ATOM 701 CA ILE A 141 6.461 -3.995 38.081 1.00 0.00 C ATOM 702 C ILE A 141 7.393 -3.000 37.400 1.00 0.00 C ATOM 703 O ILE A 141 7.731 -3.156 36.244 1.00 0.00 O ATOM 704 CB ILE A 141 5.219 -3.247 38.564 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.309 -4.196 39.334 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.456 -2.720 37.337 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.971 -5.401 38.451 1.00 0.00 C ATOM 0 H ILE A 141 6.540 -4.670 40.100 1.00 0.00 H new ATOM 0 HA ILE A 141 6.204 -4.773 37.362 1.00 0.00 H new ATOM 0 HB ILE A 141 5.519 -2.425 39.214 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.801 -4.527 40.249 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.396 -3.681 39.632 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.566 -2.183 37.665 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.099 -2.046 36.771 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.162 -3.557 36.704 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.320 -6.082 38.999 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.463 -5.060 37.549 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.889 -5.919 38.176 1.00 0.00 H new ATOM 719 N GLU A 142 7.795 -1.996 38.127 1.00 0.00 N ATOM 720 CA GLU A 142 8.702 -0.989 37.528 1.00 0.00 C ATOM 721 C GLU A 142 9.838 -1.666 36.776 1.00 0.00 C ATOM 722 O GLU A 142 10.135 -1.316 35.651 1.00 0.00 O ATOM 723 CB GLU A 142 9.297 -0.137 38.661 1.00 0.00 C ATOM 724 CG GLU A 142 8.204 0.766 39.239 1.00 0.00 C ATOM 725 CD GLU A 142 8.663 1.307 40.595 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.623 0.524 41.531 1.00 0.00 O ATOM 727 OE2 GLU A 142 9.028 2.470 40.618 1.00 0.00 O ATOM 0 H GLU A 142 7.536 -1.833 39.100 1.00 0.00 H new ATOM 0 HA GLU A 142 8.138 -0.372 36.828 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.704 -0.781 39.441 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.122 0.467 38.283 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.998 1.590 38.556 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.276 0.206 39.353 1.00 0.00 H new ATOM 734 N GLU A 143 10.454 -2.628 37.408 1.00 0.00 N ATOM 735 CA GLU A 143 11.572 -3.331 36.734 1.00 0.00 C ATOM 736 C GLU A 143 11.169 -3.734 35.327 1.00 0.00 C ATOM 737 O GLU A 143 11.891 -3.498 34.380 1.00 0.00 O ATOM 738 CB GLU A 143 11.910 -4.599 37.534 1.00 0.00 C ATOM 739 CG GLU A 143 13.327 -5.051 37.176 1.00 0.00 C ATOM 740 CD GLU A 143 13.813 -6.062 38.217 1.00 0.00 C ATOM 741 OE1 GLU A 143 12.967 -6.506 38.977 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.002 -6.334 38.195 1.00 0.00 O ATOM 0 H GLU A 143 10.232 -2.951 38.350 1.00 0.00 H new ATOM 0 HA GLU A 143 12.434 -2.666 36.682 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.837 -4.400 38.603 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.194 -5.389 37.307 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.338 -5.500 36.183 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.998 -4.193 37.145 1.00 0.00 H new ATOM 749 N ILE A 144 10.018 -4.339 35.212 1.00 0.00 N ATOM 750 CA ILE A 144 9.557 -4.761 33.872 1.00 0.00 C ATOM 751 C ILE A 144 9.316 -3.543 32.996 1.00 0.00 C ATOM 752 O ILE A 144 9.713 -3.510 31.852 1.00 0.00 O ATOM 753 CB ILE A 144 8.243 -5.529 34.029 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.535 -6.983 34.362 1.00 0.00 C ATOM 755 CG2 ILE A 144 7.477 -5.478 32.694 1.00 0.00 C ATOM 756 CD1 ILE A 144 9.054 -7.071 35.798 1.00 0.00 C ATOM 0 H ILE A 144 9.387 -4.555 35.984 1.00 0.00 H new ATOM 0 HA ILE A 144 10.316 -5.390 33.407 1.00 0.00 H new ATOM 0 HB ILE A 144 7.653 -5.080 34.828 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.632 -7.583 34.251 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.274 -7.387 33.669 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.538 -6.022 32.792 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.270 -4.440 32.433 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.081 -5.935 31.910 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.266 -8.111 36.045 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.967 -6.482 35.892 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.300 -6.682 36.482 1.00 0.00 H new ATOM 768 N ILE A 145 8.672 -2.561 33.556 1.00 0.00 N ATOM 769 CA ILE A 145 8.394 -1.337 32.775 1.00 0.00 C ATOM 770 C ILE A 145 9.694 -0.657 32.348 1.00 0.00 C ATOM 771 O ILE A 145 9.720 0.090 31.391 1.00 0.00 O ATOM 772 CB ILE A 145 7.615 -0.368 33.663 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.393 -1.074 34.287 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.152 0.822 32.801 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.134 -0.868 33.427 1.00 0.00 C ATOM 0 H ILE A 145 8.329 -2.556 34.517 1.00 0.00 H new ATOM 0 HA ILE A 145 7.826 -1.607 31.884 1.00 0.00 H new ATOM 0 HB ILE A 145 8.255 -0.017 34.472 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.598 -2.140 34.388 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.219 -0.686 35.291 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.594 1.524 33.420 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.022 1.324 32.377 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.513 0.461 31.995 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.289 -1.377 33.891 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.918 0.197 33.348 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.302 -1.279 32.431 1.00 0.00 H new ATOM 787 N ARG A 146 10.751 -0.925 33.068 1.00 0.00 N ATOM 788 CA ARG A 146 12.053 -0.299 32.715 1.00 0.00 C ATOM 789 C ARG A 146 12.858 -1.168 31.746 1.00 0.00 C ATOM 790 O ARG A 146 13.042 -0.813 30.598 1.00 0.00 O ATOM 791 CB ARG A 146 12.865 -0.123 34.006 1.00 0.00 C ATOM 792 CG ARG A 146 12.366 1.124 34.745 1.00 0.00 C ATOM 793 CD ARG A 146 12.950 2.374 34.082 1.00 0.00 C ATOM 794 NE ARG A 146 11.832 3.221 33.575 1.00 0.00 N ATOM 795 CZ ARG A 146 11.165 3.969 34.410 1.00 0.00 C ATOM 796 NH1 ARG A 146 11.787 4.941 35.020 1.00 0.00 N ATOM 797 NH2 ARG A 146 9.899 3.722 34.605 1.00 0.00 N ATOM 0 H ARG A 146 10.767 -1.545 33.878 1.00 0.00 H new ATOM 0 HA ARG A 146 11.857 0.656 32.228 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.759 -1.003 34.640 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.925 -0.023 33.773 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.277 1.162 34.723 1.00 0.00 H new ATOM 0 HG3 ARG A 146 12.662 1.082 35.793 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.552 2.934 34.798 1.00 0.00 H new ATOM 0 HD3 ARG A 146 13.610 2.092 33.262 1.00 0.00 H new ATOM 0 HE ARG A 146 11.591 3.215 32.584 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.778 5.105 34.840 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.282 5.537 35.676 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.447 2.954 34.108 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.361 4.296 35.254 1.00 0.00 H new ATOM 811 N ASP A 147 13.327 -2.287 32.233 1.00 0.00 N ATOM 812 CA ASP A 147 14.125 -3.197 31.363 1.00 0.00 C ATOM 813 C ASP A 147 13.475 -3.392 29.993 1.00 0.00 C ATOM 814 O ASP A 147 14.092 -3.913 29.085 1.00 0.00 O ATOM 815 CB ASP A 147 14.221 -4.564 32.058 1.00 0.00 C ATOM 816 CG ASP A 147 15.375 -4.542 33.064 1.00 0.00 C ATOM 817 OD1 ASP A 147 15.247 -3.797 34.021 1.00 0.00 O ATOM 818 OD2 ASP A 147 16.322 -5.273 32.818 1.00 0.00 O ATOM 0 H ASP A 147 13.192 -2.608 33.192 1.00 0.00 H new ATOM 0 HA ASP A 147 15.108 -2.752 31.210 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.284 -4.792 32.567 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.382 -5.349 31.320 1.00 0.00 H new ATOM 823 N VAL A 148 12.245 -2.972 29.865 1.00 0.00 N ATOM 824 CA VAL A 148 11.551 -3.131 28.558 1.00 0.00 C ATOM 825 C VAL A 148 11.661 -1.863 27.717 1.00 0.00 C ATOM 826 O VAL A 148 11.581 -1.911 26.508 1.00 0.00 O ATOM 827 CB VAL A 148 10.065 -3.406 28.829 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.389 -2.108 29.257 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.404 -3.919 27.548 1.00 0.00 C ATOM 0 H VAL A 148 11.696 -2.530 30.602 1.00 0.00 H new ATOM 0 HA VAL A 148 12.016 -3.953 28.013 1.00 0.00 H new ATOM 0 HB VAL A 148 9.966 -4.153 29.617 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.333 -2.295 29.451 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.864 -1.732 30.163 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.486 -1.368 28.463 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.349 -4.115 27.737 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.499 -3.168 26.764 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.893 -4.840 27.230 1.00 0.00 H new ATOM 839 N ASP A 149 11.844 -0.751 28.373 1.00 0.00 N ATOM 840 CA ASP A 149 11.959 0.525 27.624 1.00 0.00 C ATOM 841 C ASP A 149 13.157 0.510 26.682 1.00 0.00 C ATOM 842 O ASP A 149 14.274 0.274 27.098 1.00 0.00 O ATOM 843 CB ASP A 149 12.145 1.663 28.637 1.00 0.00 C ATOM 844 CG ASP A 149 11.544 2.953 28.070 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.203 2.924 26.897 1.00 0.00 O ATOM 846 OD2 ASP A 149 11.461 3.894 28.840 1.00 0.00 O ATOM 0 H ASP A 149 11.918 -0.673 29.387 1.00 0.00 H new ATOM 0 HA ASP A 149 11.056 0.665 27.029 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.662 1.408 29.580 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.204 1.805 28.850 1.00 0.00 H new ATOM 851 N LEU A 150 12.898 0.765 25.424 1.00 0.00 N ATOM 852 CA LEU A 150 14.000 0.774 24.432 1.00 0.00 C ATOM 853 C LEU A 150 14.441 2.202 24.136 1.00 0.00 C ATOM 854 O LEU A 150 15.534 2.428 23.653 1.00 0.00 O ATOM 855 CB LEU A 150 13.485 0.143 23.127 1.00 0.00 C ATOM 856 CG LEU A 150 13.336 -1.367 23.321 1.00 0.00 C ATOM 857 CD1 LEU A 150 12.423 -1.925 22.227 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.713 -2.026 23.213 1.00 0.00 C ATOM 0 H LEU A 150 11.971 0.966 25.048 1.00 0.00 H new ATOM 0 HA LEU A 150 14.846 0.215 24.833 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.526 0.582 22.851 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.178 0.350 22.311 1.00 0.00 H new ATOM 0 HG LEU A 150 12.906 -1.573 24.301 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.312 -3.001 22.359 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.445 -1.449 22.292 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.861 -1.723 21.250 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.613 -3.103 23.351 1.00 0.00 H new ATOM 0 HD22 LEU A 150 15.137 -1.824 22.229 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.371 -1.622 23.982 1.00 0.00 H new ATOM 870 N ASN A 151 13.577 3.140 24.438 1.00 0.00 N ATOM 871 CA ASN A 151 13.912 4.567 24.187 1.00 0.00 C ATOM 872 C ASN A 151 14.268 5.280 25.491 1.00 0.00 C ATOM 873 O ASN A 151 15.363 5.785 25.647 1.00 0.00 O ATOM 874 CB ASN A 151 12.677 5.246 23.570 1.00 0.00 C ATOM 875 CG ASN A 151 11.567 4.208 23.389 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.727 3.256 22.509 1.00 0.00 O flip ATOM 877 ND2 ASN A 151 10.544 4.255 24.044 1.00 0.00 N flip ATOM 0 H ASN A 151 12.657 2.975 24.847 1.00 0.00 H new ATOM 0 HA ASN A 151 14.770 4.623 23.517 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.333 6.055 24.214 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.935 5.691 22.609 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.413 4.996 24.733 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.817 3.554 23.905 1.00 0.00 H new ATOM 884 N GLY A 152 13.333 5.310 26.405 1.00 0.00 N ATOM 885 CA GLY A 152 13.604 5.988 27.705 1.00 0.00 C ATOM 886 C GLY A 152 12.331 6.641 28.246 1.00 0.00 C ATOM 887 O GLY A 152 12.387 7.460 29.143 1.00 0.00 O ATOM 0 H GLY A 152 12.404 4.899 26.309 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.983 5.265 28.427 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.379 6.743 27.573 1.00 0.00 H new ATOM 891 N ASP A 153 11.211 6.269 27.688 1.00 0.00 N ATOM 892 CA ASP A 153 9.936 6.857 28.159 1.00 0.00 C ATOM 893 C ASP A 153 9.570 6.295 29.533 1.00 0.00 C ATOM 894 O ASP A 153 9.300 7.035 30.457 1.00 0.00 O ATOM 895 CB ASP A 153 8.828 6.508 27.129 1.00 0.00 C ATOM 896 CG ASP A 153 7.827 5.521 27.735 1.00 0.00 C ATOM 897 OD1 ASP A 153 6.879 6.012 28.321 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.069 4.338 27.578 1.00 0.00 O ATOM 0 H ASP A 153 11.129 5.588 26.933 1.00 0.00 H new ATOM 0 HA ASP A 153 10.037 7.939 28.250 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.311 7.416 26.820 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.277 6.077 26.234 1.00 0.00 H new ATOM 903 N GLY A 154 9.566 4.987 29.632 1.00 0.00 N ATOM 904 CA GLY A 154 9.221 4.336 30.934 1.00 0.00 C ATOM 905 C GLY A 154 7.875 3.607 30.849 1.00 0.00 C ATOM 906 O GLY A 154 7.180 3.473 31.835 1.00 0.00 O ATOM 0 H GLY A 154 9.786 4.345 28.870 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.004 3.629 31.209 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.181 5.089 31.721 1.00 0.00 H new ATOM 910 N ARG A 155 7.528 3.153 29.672 1.00 0.00 N ATOM 911 CA ARG A 155 6.232 2.436 29.527 1.00 0.00 C ATOM 912 C ARG A 155 6.294 1.403 28.413 1.00 0.00 C ATOM 913 O ARG A 155 7.151 1.455 27.551 1.00 0.00 O ATOM 914 CB ARG A 155 5.122 3.453 29.209 1.00 0.00 C ATOM 915 CG ARG A 155 4.556 4.027 30.521 1.00 0.00 C ATOM 916 CD ARG A 155 5.130 5.426 30.746 1.00 0.00 C ATOM 917 NE ARG A 155 4.349 6.407 29.941 1.00 0.00 N ATOM 918 CZ ARG A 155 3.555 7.247 30.549 1.00 0.00 C ATOM 919 NH1 ARG A 155 3.890 7.690 31.731 1.00 0.00 N ATOM 920 NH2 ARG A 155 2.452 7.615 29.957 1.00 0.00 N ATOM 0 H ARG A 155 8.079 3.247 28.818 1.00 0.00 H new ATOM 0 HA ARG A 155 6.020 1.920 30.464 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.518 4.257 28.590 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.328 2.973 28.638 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.468 4.071 30.473 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.813 3.377 31.357 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.084 5.686 31.804 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.180 5.453 30.456 1.00 0.00 H new ATOM 0 HE ARG A 155 4.434 6.422 28.925 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.760 7.379 32.164 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.282 8.347 32.221 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.221 7.247 29.034 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.820 8.270 30.417 1.00 0.00 H new ATOM 934 N VAL A 156 5.373 0.478 28.456 1.00 0.00 N ATOM 935 CA VAL A 156 5.344 -0.579 27.419 1.00 0.00 C ATOM 936 C VAL A 156 4.380 -0.240 26.285 1.00 0.00 C ATOM 937 O VAL A 156 3.245 0.122 26.519 1.00 0.00 O ATOM 938 CB VAL A 156 4.865 -1.874 28.087 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.062 -3.045 27.122 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.684 -2.119 29.350 1.00 0.00 C ATOM 0 H VAL A 156 4.643 0.413 29.165 1.00 0.00 H new ATOM 0 HA VAL A 156 6.343 -0.678 26.994 1.00 0.00 H new ATOM 0 HB VAL A 156 3.809 -1.786 28.344 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.722 -3.967 27.594 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.486 -2.869 26.214 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.119 -3.135 26.870 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.348 -3.038 29.829 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.738 -2.211 29.088 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.552 -1.283 30.037 1.00 0.00 H new ATOM 950 N ASP A 157 4.866 -0.372 25.075 1.00 0.00 N ATOM 951 CA ASP A 157 4.019 -0.074 23.888 1.00 0.00 C ATOM 952 C ASP A 157 3.726 -1.369 23.142 1.00 0.00 C ATOM 953 O ASP A 157 4.429 -2.339 23.313 1.00 0.00 O ATOM 954 CB ASP A 157 4.794 0.874 22.957 1.00 0.00 C ATOM 955 CG ASP A 157 3.914 1.230 21.756 1.00 0.00 C ATOM 956 OD1 ASP A 157 2.849 1.770 22.006 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.356 0.940 20.657 1.00 0.00 O ATOM 0 H ASP A 157 5.817 -0.675 24.862 1.00 0.00 H new ATOM 0 HA ASP A 157 3.083 0.387 24.204 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.079 1.778 23.495 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.715 0.399 22.620 1.00 0.00 H new ATOM 962 N PHE A 158 2.694 -1.366 22.329 1.00 0.00 N ATOM 963 CA PHE A 158 2.350 -2.608 21.568 1.00 0.00 C ATOM 964 C PHE A 158 3.602 -3.341 21.103 1.00 0.00 C ATOM 965 O PHE A 158 3.788 -4.502 21.406 1.00 0.00 O ATOM 966 CB PHE A 158 1.512 -2.214 20.332 1.00 0.00 C ATOM 967 CG PHE A 158 1.070 -3.477 19.557 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.443 -4.534 20.209 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.264 -3.562 18.185 1.00 0.00 C ATOM 970 CE1 PHE A 158 0.020 -5.646 19.498 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.837 -4.677 17.482 1.00 0.00 C ATOM 972 CZ PHE A 158 0.214 -5.714 18.138 1.00 0.00 C ATOM 0 H PHE A 158 2.083 -0.567 22.162 1.00 0.00 H new ATOM 0 HA PHE A 158 1.790 -3.273 22.225 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.636 -1.646 20.645 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.097 -1.565 19.680 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.285 -4.488 21.276 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.751 -2.753 17.662 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.464 -6.462 20.014 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.994 -4.733 16.415 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.122 -6.579 17.586 1.00 0.00 H new ATOM 982 N GLU A 159 4.439 -2.656 20.379 1.00 0.00 N ATOM 983 CA GLU A 159 5.675 -3.314 19.900 1.00 0.00 C ATOM 984 C GLU A 159 6.510 -3.796 21.079 1.00 0.00 C ATOM 985 O GLU A 159 6.818 -4.966 21.189 1.00 0.00 O ATOM 986 CB GLU A 159 6.492 -2.295 19.094 1.00 0.00 C ATOM 987 CG GLU A 159 6.122 -2.419 17.615 1.00 0.00 C ATOM 988 CD GLU A 159 6.548 -3.795 17.100 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.747 -4.017 17.075 1.00 0.00 O ATOM 990 OE2 GLU A 159 5.649 -4.549 16.761 1.00 0.00 O ATOM 0 H GLU A 159 4.321 -1.681 20.103 1.00 0.00 H new ATOM 0 HA GLU A 159 5.410 -4.171 19.281 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.290 -1.285 19.449 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.558 -2.474 19.232 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.048 -2.286 17.485 1.00 0.00 H new ATOM 0 HG3 GLU A 159 6.613 -1.635 17.039 1.00 0.00 H new ATOM 997 N GLU A 160 6.859 -2.884 21.946 1.00 0.00 N ATOM 998 CA GLU A 160 7.672 -3.272 23.124 1.00 0.00 C ATOM 999 C GLU A 160 6.962 -4.352 23.932 1.00 0.00 C ATOM 1000 O GLU A 160 7.592 -5.174 24.565 1.00 0.00 O ATOM 1001 CB GLU A 160 7.857 -2.032 24.012 1.00 0.00 C ATOM 1002 CG GLU A 160 9.008 -1.188 23.464 1.00 0.00 C ATOM 1003 CD GLU A 160 8.861 0.252 23.967 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.376 0.389 25.077 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.242 1.131 23.213 1.00 0.00 O ATOM 0 H GLU A 160 6.616 -1.895 21.887 1.00 0.00 H new ATOM 0 HA GLU A 160 8.633 -3.659 22.787 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.939 -1.445 24.034 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.068 -2.333 25.038 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.964 -1.602 23.785 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.002 -1.208 22.374 1.00 0.00 H new ATOM 1012 N PHE A 161 5.656 -4.328 23.893 1.00 0.00 N ATOM 1013 CA PHE A 161 4.885 -5.339 24.647 1.00 0.00 C ATOM 1014 C PHE A 161 4.952 -6.685 23.936 1.00 0.00 C ATOM 1015 O PHE A 161 5.009 -7.726 24.567 1.00 0.00 O ATOM 1016 CB PHE A 161 3.423 -4.857 24.712 1.00 0.00 C ATOM 1017 CG PHE A 161 2.473 -6.046 24.749 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.634 -7.058 25.679 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.413 -6.109 23.866 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.743 -8.112 25.721 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.528 -7.157 23.911 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.689 -8.159 24.835 1.00 0.00 C ATOM 0 H PHE A 161 5.098 -3.652 23.372 1.00 0.00 H new ATOM 0 HA PHE A 161 5.296 -5.461 25.649 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.276 -4.239 25.598 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.201 -4.233 23.847 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.460 -7.023 26.374 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.279 -5.327 23.134 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.872 -8.900 26.448 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.298 -7.193 23.217 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.009 -8.982 24.867 1.00 0.00 H new ATOM 1032 N VAL A 162 4.953 -6.640 22.633 1.00 0.00 N ATOM 1033 CA VAL A 162 5.017 -7.901 21.864 1.00 0.00 C ATOM 1034 C VAL A 162 6.412 -8.505 21.951 1.00 0.00 C ATOM 1035 O VAL A 162 6.569 -9.709 21.971 1.00 0.00 O ATOM 1036 CB VAL A 162 4.701 -7.587 20.395 1.00 0.00 C ATOM 1037 CG1 VAL A 162 4.924 -8.845 19.551 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.237 -7.151 20.276 1.00 0.00 C ATOM 0 H VAL A 162 4.912 -5.787 22.075 1.00 0.00 H new ATOM 0 HA VAL A 162 4.299 -8.612 22.273 1.00 0.00 H new ATOM 0 HB VAL A 162 5.352 -6.788 20.041 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.701 -8.627 18.507 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.962 -9.164 19.641 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.268 -9.641 19.904 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.008 -6.927 19.234 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.589 -7.954 20.626 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.072 -6.261 20.883 1.00 0.00 H new ATOM 1048 N ARG A 163 7.403 -7.655 22.004 1.00 0.00 N ATOM 1049 CA ARG A 163 8.791 -8.167 22.089 1.00 0.00 C ATOM 1050 C ARG A 163 9.082 -8.666 23.494 1.00 0.00 C ATOM 1051 O ARG A 163 9.912 -9.533 23.688 1.00 0.00 O ATOM 1052 CB ARG A 163 9.754 -7.015 21.766 1.00 0.00 C ATOM 1053 CG ARG A 163 10.137 -7.081 20.286 1.00 0.00 C ATOM 1054 CD ARG A 163 10.871 -5.792 19.902 1.00 0.00 C ATOM 1055 NE ARG A 163 12.087 -6.143 19.113 1.00 0.00 N ATOM 1056 CZ ARG A 163 13.103 -5.325 19.106 1.00 0.00 C ATOM 1057 NH1 ARG A 163 12.891 -4.056 19.324 1.00 0.00 N ATOM 1058 NH2 ARG A 163 14.298 -5.803 18.886 1.00 0.00 N ATOM 0 H ARG A 163 7.308 -6.639 21.992 1.00 0.00 H new ATOM 0 HA ARG A 163 8.918 -8.989 21.385 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.283 -6.058 21.990 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.646 -7.085 22.389 1.00 0.00 H new ATOM 0 HG2 ARG A 163 10.773 -7.946 20.100 1.00 0.00 H new ATOM 0 HG3 ARG A 163 9.245 -7.204 19.672 1.00 0.00 H new ATOM 0 HD2 ARG A 163 10.216 -5.146 19.317 1.00 0.00 H new ATOM 0 HD3 ARG A 163 11.150 -5.237 20.797 1.00 0.00 H new ATOM 0 HE ARG A 163 12.124 -7.014 18.584 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.944 -3.719 19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 163 13.673 -3.401 19.323 1.00 0.00 H new ATOM 0 HH21 ARG A 163 14.426 -6.802 18.723 1.00 0.00 H new ATOM 0 HH22 ARG A 163 15.104 -5.178 18.877 1.00 0.00 H new ATOM 1072 N MET A 164 8.392 -8.111 24.456 1.00 0.00 N ATOM 1073 CA MET A 164 8.622 -8.547 25.854 1.00 0.00 C ATOM 1074 C MET A 164 8.039 -9.929 26.074 1.00 0.00 C ATOM 1075 O MET A 164 8.578 -10.725 26.817 1.00 0.00 O ATOM 1076 CB MET A 164 7.922 -7.554 26.797 1.00 0.00 C ATOM 1077 CG MET A 164 8.050 -8.054 28.238 1.00 0.00 C ATOM 1078 SD MET A 164 9.527 -9.012 28.660 1.00 0.00 S ATOM 1079 CE MET A 164 10.660 -7.613 28.854 1.00 0.00 C ATOM 0 H MET A 164 7.688 -7.383 24.331 1.00 0.00 H new ATOM 0 HA MET A 164 9.693 -8.577 26.053 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.370 -6.565 26.701 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.871 -7.455 26.526 1.00 0.00 H new ATOM 0 HG2 MET A 164 8.010 -7.189 28.900 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.176 -8.667 28.461 1.00 0.00 H new ATOM 0 HE1 MET A 164 11.651 -7.981 29.120 1.00 0.00 H new ATOM 0 HE2 MET A 164 10.719 -7.060 27.917 1.00 0.00 H new ATOM 0 HE3 MET A 164 10.294 -6.955 29.642 1.00 0.00 H new ATOM 1089 N MET A 165 6.938 -10.194 25.419 1.00 0.00 N ATOM 1090 CA MET A 165 6.301 -11.522 25.576 1.00 0.00 C ATOM 1091 C MET A 165 7.266 -12.634 25.181 1.00 0.00 C ATOM 1092 O MET A 165 7.260 -13.700 25.762 1.00 0.00 O ATOM 1093 CB MET A 165 5.073 -11.580 24.655 1.00 0.00 C ATOM 1094 CG MET A 165 3.821 -11.237 25.464 1.00 0.00 C ATOM 1095 SD MET A 165 3.405 -12.323 26.850 1.00 0.00 S ATOM 1096 CE MET A 165 2.201 -11.229 27.644 1.00 0.00 C ATOM 0 H MET A 165 6.461 -9.550 24.789 1.00 0.00 H new ATOM 0 HA MET A 165 6.016 -11.662 26.619 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.190 -10.879 23.829 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.977 -12.574 24.219 1.00 0.00 H new ATOM 0 HG2 MET A 165 3.937 -10.225 25.852 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.972 -11.222 24.781 1.00 0.00 H new ATOM 0 HE1 MET A 165 1.808 -11.710 28.540 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.686 -10.292 27.918 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.383 -11.025 26.953 1.00 0.00 H new ATOM 1106 N SER A 166 8.081 -12.363 24.197 1.00 0.00 N ATOM 1107 CA SER A 166 9.053 -13.392 23.751 1.00 0.00 C ATOM 1108 C SER A 166 10.155 -13.576 24.785 1.00 0.00 C ATOM 1109 O SER A 166 9.887 -13.798 25.949 1.00 0.00 O ATOM 1110 CB SER A 166 9.687 -12.921 22.432 1.00 0.00 C ATOM 1111 OG SER A 166 10.672 -13.905 22.150 1.00 0.00 O ATOM 0 H SER A 166 8.113 -11.479 23.688 1.00 0.00 H new ATOM 0 HA SER A 166 8.533 -14.341 23.619 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.947 -12.858 21.634 1.00 0.00 H new ATOM 0 HB3 SER A 166 10.131 -11.931 22.534 1.00 0.00 H new ATOM 0 HG SER A 166 11.129 -13.680 21.313 1.00 0.00 H new ATOM 1117 N ARG A 167 11.380 -13.482 24.343 1.00 0.00 N ATOM 1118 CA ARG A 167 12.508 -13.650 25.291 1.00 0.00 C ATOM 1119 C ARG A 167 12.298 -12.798 26.536 1.00 0.00 C ATOM 1120 O ARG A 167 12.965 -13.095 27.513 1.00 0.00 O ATOM 1121 CB ARG A 167 13.802 -13.197 24.595 1.00 0.00 C ATOM 1122 CG ARG A 167 15.000 -13.818 25.317 1.00 0.00 C ATOM 1123 CD ARG A 167 16.292 -13.325 24.665 1.00 0.00 C ATOM 1124 NE ARG A 167 16.229 -13.591 23.201 1.00 0.00 N ATOM 1125 CZ ARG A 167 17.004 -12.921 22.394 1.00 0.00 C ATOM 1126 NH1 ARG A 167 17.994 -12.234 22.896 1.00 0.00 N ATOM 1127 NH2 ARG A 167 16.764 -12.960 21.112 1.00 0.00 N ATOM 1128 OXT ARG A 167 11.480 -11.897 26.443 1.00 0.00 O ATOM 0 H ARG A 167 11.643 -13.298 23.375 1.00 0.00 H new ATOM 0 HA ARG A 167 12.570 -14.697 25.588 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.793 -13.502 23.549 1.00 0.00 H new ATOM 0 HB3 ARG A 167 13.876 -12.110 24.609 1.00 0.00 H new ATOM 0 HG2 ARG A 167 14.985 -13.546 26.372 1.00 0.00 H new ATOM 0 HG3 ARG A 167 14.946 -14.906 25.267 1.00 0.00 H new ATOM 0 HD2 ARG A 167 16.423 -12.259 24.848 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.152 -13.832 25.103 1.00 0.00 H new ATOM 0 HE ARG A 167 15.585 -14.291 22.833 1.00 0.00 H new ATOM 0 HH11 ARG A 167 18.151 -12.227 23.904 1.00 0.00 H new ATOM 0 HH12 ARG A 167 18.611 -11.704 22.280 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.981 -13.508 20.756 1.00 0.00 H new ATOM 0 HH22 ARG A 167 17.360 -12.442 20.466 1.00 0.00 H new