USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1032 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 172 TYR OH : rot 165:sc= -1.13 USER MOD Set 1.2: A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -111:sc= -0.0311 (180deg=-0.833) USER MOD Single : A 38 SER OG : rot -90:sc= 1.19 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot -45:sc= 0.383 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 82 LYS NZ :NH3+ -130:sc= -2.02 (180deg=-4.51!) USER MOD Single : A 86 THR OG1 : rot -22:sc= 0.57 USER MOD Single : A 87 THR OG1 : rot -170:sc= -0.163 USER MOD Single : A 91 LYS NZ :NH3+ -162:sc= -0.0629 (180deg=-0.557) USER MOD Single : A 101 THR OG1 : rot 70:sc= 0.77 USER MOD Single : A 102 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0394) USER MOD Single : A 109 SER OG : rot 14:sc= 0.569 USER MOD Single : A 113 SER OG : rot -45:sc= 0.972 USER MOD Single : A 115 MET CE :methyl -175:sc= 0 (180deg=-0.0216) USER MOD Single : A 116 TYR OH : rot 110:sc= -0.271 USER MOD Single : A 119 MET CE :methyl -118:sc= -0.0481 (180deg=-0.208) USER MOD Single : A 123 SER OG : rot 67:sc= 0.513 USER MOD Single : A 124 LYS NZ :NH3+ 155:sc= -0.27 (180deg=-1.23) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 128 LYS NZ :NH3+ -163:sc= -0.028 (180deg=-0.355) USER MOD Single : A 132 GLN : amide:sc= -7.64! C(o=-7.6!,f=-8.9!) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0774 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 79:sc= 0.168 USER MOD Single : A 139 SER OG : rot 170:sc= -0.647 USER MOD Single : A 145 ASN : amide:sc= -2.77 K(o=-2.8,f=-1.9) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 LYS NZ :NH3+ -153:sc= 0 (180deg=-1.01) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl 172:sc= -0.0121 (180deg=-0.0422) USER MOD Single : A 163 LYS NZ :NH3+ 162:sc= -0.043 (180deg=-0.443) USER MOD Single : A 165 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.77) USER MOD Single : A 168 HIS : no HD1:sc= -3.92 X(o=-3.9,f=-4.4!) USER MOD Single : A 169 THR OG1 : rot 91:sc= 1.09 USER MOD Single : A 170 LYS NZ :NH3+ 171:sc= -6.24! (180deg=-6.53!) USER MOD Single : A 171 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.2!) USER MOD Single : A 173 CYS SG : rot -19:sc= 0.0726 USER MOD Single : A 174 THR OG1 : rot -4:sc= 0.429 USER MOD Single : A 177 LYS NZ :NH3+ 133:sc= -0.109 (180deg=-0.595) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N ALA A 30 16.559 6.374 13.180 1.00 0.00 N ATOM 72 CA ALA A 30 16.347 4.946 12.971 1.00 0.00 C ATOM 73 C ALA A 30 14.983 4.696 12.331 1.00 0.00 C ATOM 74 O ALA A 30 14.647 3.564 11.986 1.00 0.00 O ATOM 75 CB ALA A 30 16.427 4.204 14.305 1.00 0.00 C ATOM 0 HA ALA A 30 17.125 4.577 12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.267 3.139 14.139 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.410 4.359 14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.660 4.585 14.980 1.00 0.00 H new ATOM 81 N THR A 31 14.206 5.761 12.169 1.00 0.00 N ATOM 82 CA THR A 31 12.889 5.648 11.566 1.00 0.00 C ATOM 83 C THR A 31 13.000 5.130 10.136 1.00 0.00 C ATOM 84 O THR A 31 12.049 4.563 9.600 1.00 0.00 O ATOM 85 CB THR A 31 12.192 7.013 11.564 1.00 0.00 C ATOM 86 OG1 THR A 31 12.037 7.466 12.901 1.00 0.00 O ATOM 87 CG2 THR A 31 10.814 6.889 10.902 1.00 0.00 C ATOM 0 H THR A 31 14.466 6.707 12.446 1.00 0.00 H new ATOM 0 HA THR A 31 12.301 4.943 12.154 1.00 0.00 H new ATOM 0 HB THR A 31 12.797 7.727 11.005 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.593 8.340 12.901 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.321 7.861 10.902 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.933 6.543 9.875 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.207 6.174 11.457 1.00 0.00 H new ATOM 95 N LYS A 32 14.162 5.329 9.528 1.00 0.00 N ATOM 96 CA LYS A 32 14.384 4.870 8.167 1.00 0.00 C ATOM 97 C LYS A 32 14.421 3.345 8.108 1.00 0.00 C ATOM 98 O LYS A 32 13.795 2.726 7.254 1.00 0.00 O ATOM 99 CB LYS A 32 15.696 5.450 7.628 1.00 0.00 C ATOM 100 CG LYS A 32 15.723 5.323 6.085 1.00 0.00 C ATOM 101 CD LYS A 32 15.054 6.550 5.454 1.00 0.00 C ATOM 102 CE LYS A 32 15.123 6.440 3.939 1.00 0.00 C ATOM 103 NZ LYS A 32 14.275 5.302 3.487 1.00 0.00 N ATOM 0 H LYS A 32 14.959 5.802 9.954 1.00 0.00 H new ATOM 0 HA LYS A 32 13.557 5.216 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.790 6.496 7.919 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.545 4.921 8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.752 5.238 5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.205 4.415 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.015 6.618 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 32 15.552 7.461 5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.781 7.368 3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.154 6.288 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.882 4.540 3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.717 4.945 4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.634 5.624 2.735 1.00 0.00 H new ATOM 117 N ILE A 33 15.173 2.748 9.019 1.00 0.00 N ATOM 118 CA ILE A 33 15.298 1.297 9.053 1.00 0.00 C ATOM 119 C ILE A 33 13.910 0.678 9.193 1.00 0.00 C ATOM 120 O ILE A 33 13.586 -0.292 8.514 1.00 0.00 O ATOM 121 CB ILE A 33 16.182 0.880 10.249 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.658 1.120 9.901 1.00 0.00 C ATOM 123 CG2 ILE A 33 15.970 -0.611 10.571 1.00 0.00 C ATOM 124 CD1 ILE A 33 17.894 2.609 9.628 1.00 0.00 C ATOM 0 H ILE A 33 15.702 3.239 9.739 1.00 0.00 H new ATOM 0 HA ILE A 33 15.761 0.946 8.131 1.00 0.00 H new ATOM 0 HB ILE A 33 15.906 1.475 11.119 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.293 0.787 10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.934 0.533 9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.598 -0.894 11.416 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.924 -0.784 10.823 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.238 -1.212 9.702 1.00 0.00 H new ATOM 0 HD11 ILE A 33 18.943 2.772 9.382 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.271 2.929 8.793 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.636 3.187 10.515 1.00 0.00 H new ATOM 136 N ARG A 34 13.110 1.226 10.096 1.00 0.00 N ATOM 137 CA ARG A 34 11.765 0.712 10.319 1.00 0.00 C ATOM 138 C ARG A 34 10.883 1.026 9.119 1.00 0.00 C ATOM 139 O ARG A 34 9.914 0.318 8.840 1.00 0.00 O ATOM 140 CB ARG A 34 11.165 1.337 11.579 1.00 0.00 C ATOM 141 CG ARG A 34 9.795 0.710 11.860 1.00 0.00 C ATOM 142 CD ARG A 34 9.248 1.253 13.179 1.00 0.00 C ATOM 143 NE ARG A 34 10.074 0.800 14.293 1.00 0.00 N ATOM 144 CZ ARG A 34 9.869 1.249 15.526 1.00 0.00 C ATOM 145 NH1 ARG A 34 8.916 2.110 15.759 1.00 0.00 N ATOM 146 NH2 ARG A 34 10.622 0.829 16.507 1.00 0.00 N ATOM 0 H ARG A 34 13.365 2.020 10.683 1.00 0.00 H new ATOM 0 HA ARG A 34 11.819 -0.369 10.450 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.830 1.179 12.428 1.00 0.00 H new ATOM 0 HB3 ARG A 34 11.064 2.415 11.450 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.105 0.937 11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.883 -0.375 11.910 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.228 2.342 13.151 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.220 0.919 13.320 1.00 0.00 H new ATOM 0 HE ARG A 34 10.821 0.127 14.122 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.327 2.439 14.994 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.760 2.454 16.706 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.367 0.156 16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.465 1.174 17.454 1.00 0.00 H new ATOM 160 N LEU A 35 11.212 2.106 8.416 1.00 0.00 N ATOM 161 CA LEU A 35 10.434 2.505 7.255 1.00 0.00 C ATOM 162 C LEU A 35 10.599 1.506 6.115 1.00 0.00 C ATOM 163 O LEU A 35 9.621 1.083 5.498 1.00 0.00 O ATOM 164 CB LEU A 35 10.878 3.897 6.781 1.00 0.00 C ATOM 165 CG LEU A 35 9.998 4.361 5.608 1.00 0.00 C ATOM 166 CD1 LEU A 35 8.557 4.608 6.097 1.00 0.00 C ATOM 167 CD2 LEU A 35 10.573 5.650 5.019 1.00 0.00 C ATOM 0 H LEU A 35 12.004 2.713 8.629 1.00 0.00 H new ATOM 0 HA LEU A 35 9.384 2.531 7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.807 4.609 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.923 3.869 6.473 1.00 0.00 H new ATOM 0 HG LEU A 35 9.983 3.587 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.940 4.936 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.149 3.685 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.562 5.378 6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.950 5.980 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.593 6.424 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 35 11.587 5.467 4.662 1.00 0.00 H new ATOM 179 N GLU A 36 11.843 1.148 5.828 1.00 0.00 N ATOM 180 CA GLU A 36 12.131 0.202 4.753 1.00 0.00 C ATOM 181 C GLU A 36 11.824 -1.223 5.196 1.00 0.00 C ATOM 182 O GLU A 36 11.313 -2.029 4.421 1.00 0.00 O ATOM 183 CB GLU A 36 13.599 0.321 4.337 1.00 0.00 C ATOM 184 CG GLU A 36 14.503 -0.026 5.524 1.00 0.00 C ATOM 185 CD GLU A 36 15.956 0.282 5.188 1.00 0.00 C ATOM 186 OE1 GLU A 36 16.229 0.590 4.040 1.00 0.00 O ATOM 187 OE2 GLU A 36 16.776 0.212 6.087 1.00 0.00 O ATOM 0 H GLU A 36 12.666 1.495 6.320 1.00 0.00 H new ATOM 0 HA GLU A 36 11.497 0.439 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 36 13.806 -0.349 3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 36 13.808 1.334 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.197 0.543 6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.396 -1.081 5.775 1.00 0.00 H new ATOM 194 N ARG A 37 12.160 -1.531 6.446 1.00 0.00 N ATOM 195 CA ARG A 37 11.934 -2.867 6.980 1.00 0.00 C ATOM 196 C ARG A 37 10.442 -3.175 6.999 1.00 0.00 C ATOM 197 O ARG A 37 10.023 -4.280 6.652 1.00 0.00 O ATOM 198 CB ARG A 37 12.506 -2.970 8.396 1.00 0.00 C ATOM 199 CG ARG A 37 12.354 -4.405 8.907 1.00 0.00 C ATOM 200 CD ARG A 37 12.998 -4.528 10.286 1.00 0.00 C ATOM 201 NE ARG A 37 12.973 -5.916 10.732 1.00 0.00 N ATOM 202 CZ ARG A 37 13.469 -6.267 11.914 1.00 0.00 C ATOM 203 NH1 ARG A 37 13.993 -5.364 12.697 1.00 0.00 N ATOM 204 NH2 ARG A 37 13.432 -7.516 12.293 1.00 0.00 N ATOM 0 H ARG A 37 12.587 -0.877 7.103 1.00 0.00 H new ATOM 0 HA ARG A 37 12.438 -3.592 6.341 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.557 -2.682 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.986 -2.280 9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.299 -4.672 8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.823 -5.101 8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.027 -4.169 10.248 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.467 -3.899 11.001 1.00 0.00 H new ATOM 0 HE ARG A 37 12.568 -6.630 10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.022 -4.388 12.402 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.373 -5.634 13.604 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.022 -8.222 11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.813 -7.785 13.200 1.00 0.00 H new ATOM 218 N SER A 38 9.645 -2.197 7.414 1.00 0.00 N ATOM 219 CA SER A 38 8.200 -2.377 7.480 1.00 0.00 C ATOM 220 C SER A 38 7.633 -2.608 6.085 1.00 0.00 C ATOM 221 O SER A 38 6.587 -3.226 5.921 1.00 0.00 O ATOM 222 CB SER A 38 7.546 -1.143 8.098 1.00 0.00 C ATOM 223 OG SER A 38 7.860 0.000 7.313 1.00 0.00 O ATOM 0 H SER A 38 9.972 -1.277 7.708 1.00 0.00 H new ATOM 0 HA SER A 38 7.987 -3.247 8.101 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.466 -1.277 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.899 -1.004 9.120 1.00 0.00 H new ATOM 0 HG SER A 38 8.688 0.407 7.644 1.00 0.00 H new ATOM 229 N ALA A 39 8.326 -2.094 5.075 1.00 0.00 N ATOM 230 CA ALA A 39 7.892 -2.260 3.690 1.00 0.00 C ATOM 231 C ALA A 39 8.345 -3.604 3.130 1.00 0.00 C ATOM 232 O ALA A 39 7.677 -4.197 2.287 1.00 0.00 O ATOM 233 CB ALA A 39 8.451 -1.132 2.826 1.00 0.00 C ATOM 0 H ALA A 39 9.188 -1.560 5.187 1.00 0.00 H new ATOM 0 HA ALA A 39 6.803 -2.227 3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.121 -1.265 1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.091 -0.174 3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.540 -1.150 2.864 1.00 0.00 H new ATOM 239 N LYS A 40 9.496 -4.071 3.597 1.00 0.00 N ATOM 240 CA LYS A 40 10.046 -5.334 3.124 1.00 0.00 C ATOM 241 C LYS A 40 9.133 -6.498 3.489 1.00 0.00 C ATOM 242 O LYS A 40 9.019 -7.468 2.739 1.00 0.00 O ATOM 243 CB LYS A 40 11.435 -5.562 3.733 1.00 0.00 C ATOM 244 CG LYS A 40 12.080 -6.798 3.098 1.00 0.00 C ATOM 245 CD LYS A 40 13.496 -6.975 3.645 1.00 0.00 C ATOM 246 CE LYS A 40 14.146 -8.197 2.992 1.00 0.00 C ATOM 247 NZ LYS A 40 15.526 -8.370 3.527 1.00 0.00 N ATOM 0 H LYS A 40 10.064 -3.597 4.299 1.00 0.00 H new ATOM 0 HA LYS A 40 10.126 -5.283 2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.063 -4.687 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.352 -5.696 4.812 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.483 -7.684 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.109 -6.689 2.014 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.089 -6.083 3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.466 -7.100 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.552 -9.089 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 40 14.177 -8.071 1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.969 -9.200 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 16.090 -7.522 3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.484 -8.508 4.557 1.00 0.00 H new ATOM 261 N ASP A 41 8.501 -6.404 4.648 1.00 0.00 N ATOM 262 CA ASP A 41 7.613 -7.460 5.115 1.00 0.00 C ATOM 263 C ASP A 41 6.444 -7.641 4.158 1.00 0.00 C ATOM 264 O ASP A 41 5.820 -8.698 4.117 1.00 0.00 O ATOM 265 CB ASP A 41 7.094 -7.133 6.517 1.00 0.00 C ATOM 266 CG ASP A 41 6.402 -5.779 6.518 1.00 0.00 C ATOM 267 OD1 ASP A 41 5.748 -5.467 5.542 1.00 0.00 O ATOM 268 OD2 ASP A 41 6.543 -5.065 7.493 1.00 0.00 O ATOM 0 H ASP A 41 8.585 -5.610 5.282 1.00 0.00 H new ATOM 0 HA ASP A 41 8.178 -8.391 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.398 -7.905 6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.921 -7.127 7.227 1.00 0.00 H new ATOM 273 N ILE A 42 6.137 -6.595 3.405 1.00 0.00 N ATOM 274 CA ILE A 42 5.027 -6.649 2.470 1.00 0.00 C ATOM 275 C ILE A 42 5.241 -7.748 1.448 1.00 0.00 C ATOM 276 O ILE A 42 4.354 -8.545 1.205 1.00 0.00 O ATOM 277 CB ILE A 42 4.894 -5.304 1.740 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.714 -4.179 2.768 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.675 -5.340 0.806 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.768 -2.822 2.061 1.00 0.00 C ATOM 0 H ILE A 42 6.637 -5.706 3.424 1.00 0.00 H new ATOM 0 HA ILE A 42 4.117 -6.858 3.032 1.00 0.00 H new ATOM 0 HB ILE A 42 5.795 -5.123 1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.761 -4.294 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.496 -4.237 3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.584 -4.384 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.801 -6.137 0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.774 -5.524 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.640 -2.025 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.732 -2.708 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.970 -2.766 1.320 1.00 0.00 H new ATOM 292 N THR A 43 6.418 -7.772 0.839 1.00 0.00 N ATOM 293 CA THR A 43 6.720 -8.767 -0.178 1.00 0.00 C ATOM 294 C THR A 43 6.925 -10.142 0.438 1.00 0.00 C ATOM 295 O THR A 43 6.563 -11.155 -0.145 1.00 0.00 O ATOM 296 CB THR A 43 7.986 -8.366 -0.943 1.00 0.00 C ATOM 297 OG1 THR A 43 9.110 -8.451 -0.080 1.00 0.00 O ATOM 298 CG2 THR A 43 7.844 -6.928 -1.452 1.00 0.00 C ATOM 0 H THR A 43 7.176 -7.117 1.031 1.00 0.00 H new ATOM 0 HA THR A 43 5.871 -8.814 -0.860 1.00 0.00 H new ATOM 0 HB THR A 43 8.125 -9.040 -1.789 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.889 -8.047 0.785 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.745 -6.644 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.983 -6.861 -2.116 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.703 -6.255 -0.606 1.00 0.00 H new ATOM 306 N ASP A 44 7.535 -10.168 1.612 1.00 0.00 N ATOM 307 CA ASP A 44 7.821 -11.425 2.281 1.00 0.00 C ATOM 308 C ASP A 44 6.555 -12.179 2.636 1.00 0.00 C ATOM 309 O ASP A 44 6.492 -13.404 2.515 1.00 0.00 O ATOM 310 CB ASP A 44 8.617 -11.164 3.567 1.00 0.00 C ATOM 311 CG ASP A 44 9.052 -12.486 4.198 1.00 0.00 C ATOM 312 OD1 ASP A 44 8.638 -13.523 3.708 1.00 0.00 O ATOM 313 OD2 ASP A 44 9.792 -12.443 5.170 1.00 0.00 O ATOM 0 H ASP A 44 7.840 -9.337 2.119 1.00 0.00 H new ATOM 0 HA ASP A 44 8.402 -12.034 1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.492 -10.554 3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.007 -10.600 4.272 1.00 0.00 H new ATOM 318 N GLU A 45 5.546 -11.449 3.081 1.00 0.00 N ATOM 319 CA GLU A 45 4.284 -12.065 3.468 1.00 0.00 C ATOM 320 C GLU A 45 3.502 -12.580 2.267 1.00 0.00 C ATOM 321 O GLU A 45 3.135 -13.751 2.216 1.00 0.00 O ATOM 322 CB GLU A 45 3.430 -11.040 4.237 1.00 0.00 C ATOM 323 CG GLU A 45 4.065 -10.744 5.605 1.00 0.00 C ATOM 324 CD GLU A 45 3.922 -11.956 6.523 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.814 -12.454 6.642 1.00 0.00 O ATOM 326 OE2 GLU A 45 4.922 -12.371 7.084 1.00 0.00 O ATOM 0 H GLU A 45 5.573 -10.435 3.184 1.00 0.00 H new ATOM 0 HA GLU A 45 4.514 -12.922 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.346 -10.119 3.660 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.419 -11.425 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.119 -10.495 5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.585 -9.876 6.058 1.00 0.00 H new ATOM 333 N ILE A 46 3.238 -11.694 1.325 1.00 0.00 N ATOM 334 CA ILE A 46 2.477 -12.056 0.143 1.00 0.00 C ATOM 335 C ILE A 46 3.195 -13.125 -0.664 1.00 0.00 C ATOM 336 O ILE A 46 2.572 -13.886 -1.397 1.00 0.00 O ATOM 337 CB ILE A 46 2.230 -10.821 -0.723 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.575 -10.280 -1.226 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.506 -9.742 0.108 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.385 -8.884 -1.841 1.00 0.00 C ATOM 0 H ILE A 46 3.539 -10.720 1.355 1.00 0.00 H new ATOM 0 HA ILE A 46 1.519 -12.462 0.468 1.00 0.00 H new ATOM 0 HB ILE A 46 1.606 -11.089 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.287 -10.229 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.995 -10.959 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.331 -8.862 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.552 -10.134 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.123 -9.467 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.345 -8.509 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.689 -8.947 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.986 -8.206 -1.087 1.00 0.00 H new ATOM 352 N ASP A 47 4.511 -13.161 -0.534 1.00 0.00 N ATOM 353 CA ASP A 47 5.310 -14.137 -1.258 1.00 0.00 C ATOM 354 C ASP A 47 4.993 -15.554 -0.782 1.00 0.00 C ATOM 355 O ASP A 47 4.970 -16.495 -1.565 1.00 0.00 O ATOM 356 CB ASP A 47 6.804 -13.844 -1.063 1.00 0.00 C ATOM 357 CG ASP A 47 7.655 -14.967 -1.653 1.00 0.00 C ATOM 358 OD1 ASP A 47 7.584 -16.069 -1.134 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.347 -14.712 -2.621 1.00 0.00 O ATOM 0 H ASP A 47 5.046 -12.530 0.062 1.00 0.00 H new ATOM 0 HA ASP A 47 5.065 -14.063 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.060 -12.898 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.023 -13.735 -0.001 1.00 0.00 H new ATOM 364 N ALA A 48 4.796 -15.705 0.509 1.00 0.00 N ATOM 365 CA ALA A 48 4.511 -17.015 1.076 1.00 0.00 C ATOM 366 C ALA A 48 3.213 -17.572 0.515 1.00 0.00 C ATOM 367 O ALA A 48 2.983 -18.782 0.527 1.00 0.00 O ATOM 368 CB ALA A 48 4.405 -16.913 2.603 1.00 0.00 C ATOM 0 H ALA A 48 4.827 -14.944 1.188 1.00 0.00 H new ATOM 0 HA ALA A 48 5.327 -17.688 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.192 -17.897 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.347 -16.543 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.601 -16.225 2.867 1.00 0.00 H new ATOM 374 N ILE A 49 2.343 -16.677 0.062 1.00 0.00 N ATOM 375 CA ILE A 49 1.054 -17.098 -0.461 1.00 0.00 C ATOM 376 C ILE A 49 1.186 -17.913 -1.740 1.00 0.00 C ATOM 377 O ILE A 49 0.643 -19.014 -1.839 1.00 0.00 O ATOM 378 CB ILE A 49 0.186 -15.860 -0.749 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.039 -15.024 0.532 1.00 0.00 C ATOM 380 CG2 ILE A 49 -1.201 -16.298 -1.233 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.765 -13.751 0.232 1.00 0.00 C ATOM 0 H ILE A 49 2.505 -15.670 0.047 1.00 0.00 H new ATOM 0 HA ILE A 49 0.590 -17.731 0.295 1.00 0.00 H new ATOM 0 HB ILE A 49 0.665 -15.261 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.462 -15.609 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.023 -14.761 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.811 -15.417 -1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.099 -16.886 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.681 -16.903 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.867 -13.162 1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.246 -13.163 -0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.754 -14.024 -0.136 1.00 0.00 H new ATOM 393 N LYS A 50 1.900 -17.363 -2.712 1.00 0.00 N ATOM 394 CA LYS A 50 2.067 -18.037 -3.989 1.00 0.00 C ATOM 395 C LYS A 50 2.730 -19.399 -3.802 1.00 0.00 C ATOM 396 O LYS A 50 2.497 -20.322 -4.581 1.00 0.00 O ATOM 397 CB LYS A 50 2.907 -17.173 -4.934 1.00 0.00 C ATOM 398 CG LYS A 50 4.193 -16.732 -4.223 1.00 0.00 C ATOM 399 CD LYS A 50 5.222 -16.264 -5.251 1.00 0.00 C ATOM 400 CE LYS A 50 6.525 -15.900 -4.543 1.00 0.00 C ATOM 401 NZ LYS A 50 7.597 -15.701 -5.553 1.00 0.00 N ATOM 0 H LYS A 50 2.369 -16.460 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 50 1.080 -18.191 -4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.152 -17.735 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.336 -16.300 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.973 -15.926 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.599 -17.559 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.402 -17.050 -5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.840 -15.401 -5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.391 -14.992 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.807 -16.691 -3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.485 -15.453 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.730 -16.578 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.327 -14.932 -6.199 1.00 0.00 H new ATOM 415 N LYS A 51 3.566 -19.505 -2.778 1.00 0.00 N ATOM 416 CA LYS A 51 4.261 -20.751 -2.505 1.00 0.00 C ATOM 417 C LYS A 51 3.264 -21.846 -2.149 1.00 0.00 C ATOM 418 O LYS A 51 3.380 -22.975 -2.619 1.00 0.00 O ATOM 419 CB LYS A 51 5.242 -20.555 -1.353 1.00 0.00 C ATOM 420 CG LYS A 51 6.380 -19.631 -1.797 1.00 0.00 C ATOM 421 CD LYS A 51 7.399 -19.470 -0.650 1.00 0.00 C ATOM 422 CE LYS A 51 8.327 -20.692 -0.600 1.00 0.00 C ATOM 423 NZ LYS A 51 9.443 -20.425 0.335 1.00 0.00 N ATOM 0 H LYS A 51 3.777 -18.748 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 51 4.808 -21.049 -3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.727 -20.127 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.644 -21.518 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.872 -20.043 -2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.981 -18.657 -2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.985 -18.563 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.876 -19.361 0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.770 -21.572 -0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 51 8.716 -20.908 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.072 -21.252 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.979 -19.596 0.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.063 -20.239 1.285 1.00 0.00 H new ATOM 437 N ASP A 52 2.292 -21.504 -1.310 1.00 0.00 N ATOM 438 CA ASP A 52 1.281 -22.471 -0.896 1.00 0.00 C ATOM 439 C ASP A 52 0.424 -22.893 -2.086 1.00 0.00 C ATOM 440 O ASP A 52 0.122 -24.074 -2.258 1.00 0.00 O ATOM 441 CB ASP A 52 0.389 -21.863 0.188 1.00 0.00 C ATOM 442 CG ASP A 52 -0.650 -22.882 0.642 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.253 -23.931 1.121 1.00 0.00 O ATOM 444 OD2 ASP A 52 -1.828 -22.600 0.502 1.00 0.00 O ATOM 0 H ASP A 52 2.183 -20.574 -0.906 1.00 0.00 H new ATOM 0 HA ASP A 52 1.788 -23.350 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.997 -21.549 1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.107 -20.972 -0.196 1.00 0.00 H new ATOM 449 N ALA A 53 0.030 -21.921 -2.902 1.00 0.00 N ATOM 450 CA ALA A 53 -0.800 -22.203 -4.067 1.00 0.00 C ATOM 451 C ALA A 53 -0.109 -23.194 -4.995 1.00 0.00 C ATOM 452 O ALA A 53 -0.765 -23.968 -5.690 1.00 0.00 O ATOM 453 CB ALA A 53 -1.090 -20.904 -4.827 1.00 0.00 C ATOM 0 H ALA A 53 0.270 -20.937 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.737 -22.642 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.711 -21.122 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.615 -20.208 -4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.151 -20.457 -5.154 1.00 0.00 H new ATOM 459 N ALA A 54 1.217 -23.158 -5.007 1.00 0.00 N ATOM 460 CA ALA A 54 1.988 -24.056 -5.857 1.00 0.00 C ATOM 461 C ALA A 54 1.828 -25.504 -5.409 1.00 0.00 C ATOM 462 O ALA A 54 1.816 -26.422 -6.228 1.00 0.00 O ATOM 463 CB ALA A 54 3.468 -23.669 -5.819 1.00 0.00 C ATOM 0 H ALA A 54 1.778 -22.521 -4.442 1.00 0.00 H new ATOM 0 HA ALA A 54 1.612 -23.965 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.037 -24.345 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.586 -22.646 -6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.836 -23.740 -4.796 1.00 0.00 H new ATOM 469 N LEU A 55 1.725 -25.704 -4.103 1.00 0.00 N ATOM 470 CA LEU A 55 1.591 -27.051 -3.558 1.00 0.00 C ATOM 471 C LEU A 55 0.321 -27.722 -4.051 1.00 0.00 C ATOM 472 O LEU A 55 0.357 -28.870 -4.488 1.00 0.00 O ATOM 473 CB LEU A 55 1.561 -26.984 -2.023 1.00 0.00 C ATOM 474 CG LEU A 55 2.761 -26.173 -1.514 1.00 0.00 C ATOM 475 CD1 LEU A 55 2.689 -26.052 0.009 1.00 0.00 C ATOM 476 CD2 LEU A 55 4.074 -26.872 -1.914 1.00 0.00 C ATOM 0 H LEU A 55 1.731 -24.960 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 55 2.446 -27.638 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.631 -26.524 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.587 -27.990 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 55 2.735 -25.179 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.542 -25.476 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.765 -25.547 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.709 -27.047 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.921 -26.291 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.103 -27.870 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.128 -26.951 -3.000 1.00 0.00 H new ATOM 768 N ASN A 75 -12.181 -18.900 -8.850 1.00 0.00 N ATOM 769 CA ASN A 75 -11.203 -19.366 -7.866 1.00 0.00 C ATOM 770 C ASN A 75 -11.085 -18.359 -6.717 1.00 0.00 C ATOM 771 O ASN A 75 -10.330 -17.393 -6.812 1.00 0.00 O ATOM 772 CB ASN A 75 -9.849 -19.567 -8.519 1.00 0.00 C ATOM 773 CG ASN A 75 -9.941 -20.688 -9.551 1.00 0.00 C ATOM 774 OD1 ASN A 75 -10.266 -20.437 -10.710 1.00 0.00 O ATOM 775 ND2 ASN A 75 -9.677 -21.917 -9.194 1.00 0.00 N ATOM 0 HA ASN A 75 -11.544 -20.321 -7.466 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.524 -18.643 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.103 -19.814 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -9.740 -22.671 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.408 -22.122 -8.232 1.00 0.00 H new ATOM 782 N PRO A 76 -11.823 -18.557 -5.647 1.00 0.00 N ATOM 783 CA PRO A 76 -11.805 -17.640 -4.474 1.00 0.00 C ATOM 784 C PRO A 76 -10.529 -17.786 -3.655 1.00 0.00 C ATOM 785 O PRO A 76 -10.286 -17.016 -2.732 1.00 0.00 O ATOM 786 CB PRO A 76 -13.050 -18.052 -3.671 1.00 0.00 C ATOM 787 CG PRO A 76 -13.280 -19.494 -4.020 1.00 0.00 C ATOM 788 CD PRO A 76 -12.747 -19.690 -5.436 1.00 0.00 C ATOM 0 HA PRO A 76 -11.822 -16.590 -4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.888 -17.926 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.911 -17.440 -3.937 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.765 -20.150 -3.318 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -14.340 -19.741 -3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.232 -20.645 -5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.555 -19.684 -6.168 1.00 0.00 H new ATOM 796 N PHE A 77 -9.727 -18.787 -3.985 1.00 0.00 N ATOM 797 CA PHE A 77 -8.479 -19.021 -3.266 1.00 0.00 C ATOM 798 C PHE A 77 -7.417 -18.019 -3.710 1.00 0.00 C ATOM 799 O PHE A 77 -6.776 -17.368 -2.887 1.00 0.00 O ATOM 800 CB PHE A 77 -7.987 -20.445 -3.526 1.00 0.00 C ATOM 801 CG PHE A 77 -6.821 -20.750 -2.608 1.00 0.00 C ATOM 802 CD1 PHE A 77 -7.059 -21.261 -1.325 1.00 0.00 C ATOM 803 CD2 PHE A 77 -5.510 -20.519 -3.038 1.00 0.00 C ATOM 804 CE1 PHE A 77 -5.984 -21.542 -0.476 1.00 0.00 C ATOM 805 CE2 PHE A 77 -4.437 -20.799 -2.189 1.00 0.00 C ATOM 806 CZ PHE A 77 -4.673 -21.311 -0.908 1.00 0.00 C ATOM 0 H PHE A 77 -9.914 -19.447 -4.740 1.00 0.00 H new ATOM 0 HA PHE A 77 -8.661 -18.893 -2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.794 -21.157 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -7.682 -20.552 -4.567 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -8.071 -21.438 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.328 -20.124 -4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.165 -21.937 0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.425 -20.620 -2.521 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.843 -21.528 -0.252 1.00 0.00 H new ATOM 816 N ILE A 78 -7.230 -17.910 -5.025 1.00 0.00 N ATOM 817 CA ILE A 78 -6.240 -16.987 -5.577 1.00 0.00 C ATOM 818 C ILE A 78 -6.751 -15.556 -5.499 1.00 0.00 C ATOM 819 O ILE A 78 -5.972 -14.608 -5.432 1.00 0.00 O ATOM 820 CB ILE A 78 -5.930 -17.358 -7.028 1.00 0.00 C ATOM 821 CG1 ILE A 78 -4.867 -16.398 -7.584 1.00 0.00 C ATOM 822 CG2 ILE A 78 -7.205 -17.258 -7.870 1.00 0.00 C ATOM 823 CD1 ILE A 78 -4.397 -16.894 -8.949 1.00 0.00 C ATOM 0 H ILE A 78 -7.747 -18.445 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.325 -17.062 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.554 -18.380 -7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.280 -15.393 -7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.023 -16.336 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.980 -17.523 -8.903 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.956 -17.942 -7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.587 -16.238 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.643 -16.213 -9.344 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.968 -17.891 -8.846 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.244 -16.933 -9.633 1.00 0.00 H new ATOM 835 N LEU A 79 -8.067 -15.401 -5.523 1.00 0.00 N ATOM 836 CA LEU A 79 -8.669 -14.073 -5.449 1.00 0.00 C ATOM 837 C LEU A 79 -8.568 -13.517 -4.035 1.00 0.00 C ATOM 838 O LEU A 79 -8.359 -12.322 -3.846 1.00 0.00 O ATOM 839 CB LEU A 79 -10.153 -14.140 -5.884 1.00 0.00 C ATOM 840 CG LEU A 79 -10.329 -13.529 -7.281 1.00 0.00 C ATOM 841 CD1 LEU A 79 -9.633 -14.416 -8.327 1.00 0.00 C ATOM 842 CD2 LEU A 79 -11.811 -13.413 -7.607 1.00 0.00 C ATOM 0 H LEU A 79 -8.735 -16.169 -5.592 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.127 -13.409 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.491 -15.176 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.774 -13.605 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.880 -12.536 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.760 -13.979 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.570 -14.486 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.075 -15.412 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.932 -12.979 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.267 -14.403 -7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.297 -12.774 -6.870 1.00 0.00 H new ATOM 854 N GLU A 80 -8.738 -14.386 -3.058 1.00 0.00 N ATOM 855 CA GLU A 80 -8.668 -13.976 -1.662 1.00 0.00 C ATOM 856 C GLU A 80 -7.279 -13.458 -1.332 1.00 0.00 C ATOM 857 O GLU A 80 -7.105 -12.685 -0.391 1.00 0.00 O ATOM 858 CB GLU A 80 -9.028 -15.160 -0.746 1.00 0.00 C ATOM 859 CG GLU A 80 -10.562 -15.295 -0.640 1.00 0.00 C ATOM 860 CD GLU A 80 -11.099 -14.308 0.394 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.401 -13.349 0.690 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.194 -14.528 0.874 1.00 0.00 O ATOM 0 H GLU A 80 -8.925 -15.379 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.385 -13.172 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.600 -16.081 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.598 -15.009 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.021 -15.105 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.828 -16.313 -0.356 1.00 0.00 H new ATOM 869 N ALA A 81 -6.290 -13.912 -2.087 1.00 0.00 N ATOM 870 CA ALA A 81 -4.915 -13.494 -1.852 1.00 0.00 C ATOM 871 C ALA A 81 -4.746 -12.006 -2.140 1.00 0.00 C ATOM 872 O ALA A 81 -4.124 -11.281 -1.363 1.00 0.00 O ATOM 873 CB ALA A 81 -3.967 -14.301 -2.743 1.00 0.00 C ATOM 0 H ALA A 81 -6.411 -14.565 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.674 -13.676 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.940 -13.984 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.065 -15.362 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.220 -14.133 -3.790 1.00 0.00 H new ATOM 879 N LYS A 82 -5.301 -11.560 -3.258 1.00 0.00 N ATOM 880 CA LYS A 82 -5.200 -10.161 -3.639 1.00 0.00 C ATOM 881 C LYS A 82 -5.737 -9.264 -2.533 1.00 0.00 C ATOM 882 O LYS A 82 -5.348 -8.101 -2.419 1.00 0.00 O ATOM 883 CB LYS A 82 -5.984 -9.914 -4.926 1.00 0.00 C ATOM 884 CG LYS A 82 -5.742 -8.476 -5.415 1.00 0.00 C ATOM 885 CD LYS A 82 -6.279 -8.323 -6.844 1.00 0.00 C ATOM 886 CE LYS A 82 -7.772 -8.682 -6.884 1.00 0.00 C ATOM 887 NZ LYS A 82 -7.916 -10.160 -7.008 1.00 0.00 N ATOM 0 H LYS A 82 -5.822 -12.143 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.149 -9.924 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.676 -10.625 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.048 -10.074 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.237 -7.767 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.677 -8.246 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.133 -7.299 -7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.722 -8.970 -7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.267 -8.331 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.256 -8.185 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.572 -10.381 -7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.987 -10.584 -7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.290 -10.548 -6.118 1.00 0.00 H new ATOM 901 N VAL A 83 -6.638 -9.810 -1.725 1.00 0.00 N ATOM 902 CA VAL A 83 -7.222 -9.052 -0.622 1.00 0.00 C ATOM 903 C VAL A 83 -6.220 -8.901 0.520 1.00 0.00 C ATOM 904 O VAL A 83 -6.052 -7.817 1.075 1.00 0.00 O ATOM 905 CB VAL A 83 -8.481 -9.756 -0.116 1.00 0.00 C ATOM 906 CG1 VAL A 83 -9.176 -8.878 0.928 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.429 -10.003 -1.290 1.00 0.00 C ATOM 0 H VAL A 83 -6.979 -10.768 -1.810 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.484 -8.059 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.208 -10.708 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.073 -9.381 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.499 -8.702 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.451 -7.925 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.328 -10.505 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.702 -9.050 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.934 -10.630 -2.032 1.00 0.00 H new ATOM 917 N ARG A 84 -5.566 -10.003 0.874 1.00 0.00 N ATOM 918 CA ARG A 84 -4.587 -9.992 1.955 1.00 0.00 C ATOM 919 C ARG A 84 -3.370 -9.161 1.561 1.00 0.00 C ATOM 920 O ARG A 84 -2.673 -8.615 2.409 1.00 0.00 O ATOM 921 CB ARG A 84 -4.156 -11.419 2.291 1.00 0.00 C ATOM 922 CG ARG A 84 -5.351 -12.199 2.845 1.00 0.00 C ATOM 923 CD ARG A 84 -4.924 -13.633 3.159 1.00 0.00 C ATOM 924 NE ARG A 84 -4.609 -14.346 1.926 1.00 0.00 N ATOM 925 CZ ARG A 84 -4.128 -15.585 1.951 1.00 0.00 C ATOM 926 NH1 ARG A 84 -3.931 -16.186 3.094 1.00 0.00 N ATOM 927 NH2 ARG A 84 -3.853 -16.201 0.835 1.00 0.00 N ATOM 0 H ARG A 84 -5.696 -10.912 0.430 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.048 -9.544 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.769 -11.912 1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.348 -11.403 3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.728 -11.715 3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.165 -12.201 2.120 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.054 -13.626 3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.722 -14.149 3.693 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.761 -13.886 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.146 -15.705 3.967 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.562 -17.137 3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.007 -15.732 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.484 -17.152 0.855 1.00 0.00 H new ATOM 941 N ALA A 85 -3.103 -9.095 0.265 1.00 0.00 N ATOM 942 CA ALA A 85 -1.955 -8.344 -0.226 1.00 0.00 C ATOM 943 C ALA A 85 -2.036 -6.886 0.197 1.00 0.00 C ATOM 944 O ALA A 85 -1.035 -6.283 0.584 1.00 0.00 O ATOM 945 CB ALA A 85 -1.886 -8.433 -1.752 1.00 0.00 C ATOM 0 H ALA A 85 -3.659 -9.547 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.054 -8.780 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.025 -7.869 -2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.787 -9.476 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.797 -8.017 -2.182 1.00 0.00 H new ATOM 951 N THR A 86 -3.234 -6.321 0.117 1.00 0.00 N ATOM 952 CA THR A 86 -3.437 -4.927 0.493 1.00 0.00 C ATOM 953 C THR A 86 -3.469 -4.777 2.007 1.00 0.00 C ATOM 954 O THR A 86 -3.200 -3.704 2.533 1.00 0.00 O ATOM 955 CB THR A 86 -4.752 -4.415 -0.101 1.00 0.00 C ATOM 956 OG1 THR A 86 -5.830 -5.206 0.380 1.00 0.00 O ATOM 957 CG2 THR A 86 -4.695 -4.501 -1.627 1.00 0.00 C ATOM 0 H THR A 86 -4.075 -6.802 -0.202 1.00 0.00 H new ATOM 0 HA THR A 86 -2.606 -4.340 0.101 1.00 0.00 H new ATOM 0 HB THR A 86 -4.903 -3.377 0.196 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.491 -6.078 0.671 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.632 -4.136 -2.047 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.870 -3.891 -1.995 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.542 -5.538 -1.928 1.00 0.00 H new ATOM 965 N THR A 87 -3.809 -5.857 2.699 1.00 0.00 N ATOM 966 CA THR A 87 -3.893 -5.817 4.151 1.00 0.00 C ATOM 967 C THR A 87 -2.547 -5.445 4.761 1.00 0.00 C ATOM 968 O THR A 87 -2.458 -4.533 5.582 1.00 0.00 O ATOM 969 CB THR A 87 -4.325 -7.191 4.684 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.582 -7.543 4.114 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.460 -7.137 6.210 1.00 0.00 C ATOM 0 H THR A 87 -4.029 -6.762 2.283 1.00 0.00 H new ATOM 0 HA THR A 87 -4.628 -5.062 4.430 1.00 0.00 H new ATOM 0 HB THR A 87 -3.575 -7.934 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.935 -8.337 4.566 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.767 -8.114 6.583 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.501 -6.865 6.651 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.209 -6.393 6.483 1.00 0.00 H new ATOM 979 N VAL A 88 -1.504 -6.161 4.363 1.00 0.00 N ATOM 980 CA VAL A 88 -0.171 -5.903 4.889 1.00 0.00 C ATOM 981 C VAL A 88 0.345 -4.549 4.410 1.00 0.00 C ATOM 982 O VAL A 88 0.939 -3.794 5.178 1.00 0.00 O ATOM 983 CB VAL A 88 0.791 -7.008 4.443 1.00 0.00 C ATOM 984 CG1 VAL A 88 2.180 -6.757 5.040 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.271 -8.365 4.921 1.00 0.00 C ATOM 0 H VAL A 88 -1.554 -6.919 3.683 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.228 -5.890 5.977 1.00 0.00 H new ATOM 0 HB VAL A 88 0.859 -7.006 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.861 -7.545 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.555 -5.793 4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.113 -6.754 6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.957 -9.150 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.199 -8.365 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.714 -8.548 4.493 1.00 0.00 H new ATOM 995 N ALA A 89 0.133 -4.264 3.131 1.00 0.00 N ATOM 996 CA ALA A 89 0.596 -3.012 2.551 1.00 0.00 C ATOM 997 C ALA A 89 -0.108 -1.825 3.192 1.00 0.00 C ATOM 998 O ALA A 89 0.460 -0.747 3.312 1.00 0.00 O ATOM 999 CB ALA A 89 0.344 -3.009 1.043 1.00 0.00 C ATOM 0 H ALA A 89 -0.354 -4.880 2.480 1.00 0.00 H new ATOM 0 HA ALA A 89 1.666 -2.924 2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.694 -2.068 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.882 -3.838 0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.724 -3.119 0.852 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.351 -2.029 3.599 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.122 -0.960 4.218 1.00 0.00 C ATOM 1007 C GLU A 90 -1.387 -0.382 5.418 1.00 0.00 C ATOM 1008 O GLU A 90 -1.371 0.831 5.618 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.490 -1.491 4.661 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.330 -0.348 5.235 1.00 0.00 C ATOM 1011 CD GLU A 90 -5.742 -0.835 5.538 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -5.961 -2.036 5.495 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -6.587 0.000 5.811 1.00 0.00 O ATOM 0 H GLU A 90 -1.845 -2.917 3.513 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.258 -0.169 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.006 -1.944 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.362 -2.272 5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.866 0.033 6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.367 0.478 4.525 1.00 0.00 H new ATOM 1020 N LYS A 91 -0.793 -1.254 6.215 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.072 -0.819 7.402 1.00 0.00 C ATOM 1022 C LYS A 91 1.038 0.153 7.028 1.00 0.00 C ATOM 1023 O LYS A 91 1.360 1.067 7.789 1.00 0.00 O ATOM 1024 CB LYS A 91 0.527 -2.031 8.124 1.00 0.00 C ATOM 1025 CG LYS A 91 -0.596 -2.883 8.718 1.00 0.00 C ATOM 1026 CD LYS A 91 0.000 -4.120 9.391 1.00 0.00 C ATOM 1027 CE LYS A 91 -1.129 -5.017 9.902 1.00 0.00 C ATOM 1028 NZ LYS A 91 -1.965 -4.258 10.875 1.00 0.00 N ATOM 0 H LYS A 91 -0.795 -2.263 6.064 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.774 -0.312 8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.119 -2.626 7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.202 -1.700 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.164 -2.300 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.292 -3.183 7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.622 -4.668 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.645 -3.822 10.218 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.742 -5.358 9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.715 -5.906 10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.527 -4.924 11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.349 -3.702 11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.603 -3.618 10.360 1.00 0.00 H new ATOM 1042 N PHE A 92 1.636 -0.060 5.866 1.00 0.00 N ATOM 1043 CA PHE A 92 2.713 0.803 5.403 1.00 0.00 C ATOM 1044 C PHE A 92 2.178 2.172 5.001 1.00 0.00 C ATOM 1045 O PHE A 92 2.769 3.196 5.321 1.00 0.00 O ATOM 1046 CB PHE A 92 3.432 0.150 4.217 1.00 0.00 C ATOM 1047 CG PHE A 92 4.414 1.130 3.604 1.00 0.00 C ATOM 1048 CD1 PHE A 92 3.985 1.998 2.587 1.00 0.00 C ATOM 1049 CD2 PHE A 92 5.734 1.181 4.057 1.00 0.00 C ATOM 1050 CE1 PHE A 92 4.879 2.910 2.027 1.00 0.00 C ATOM 1051 CE2 PHE A 92 6.629 2.094 3.497 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.200 2.957 2.480 1.00 0.00 C ATOM 0 H PHE A 92 1.396 -0.819 5.229 1.00 0.00 H new ATOM 0 HA PHE A 92 3.420 0.940 6.221 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.958 -0.746 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.705 -0.165 3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.963 1.959 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.062 0.514 4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.551 3.579 1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.650 2.135 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.893 3.661 2.044 1.00 0.00 H new ATOM 1062 N VAL A 93 1.084 2.176 4.255 1.00 0.00 N ATOM 1063 CA VAL A 93 0.516 3.427 3.771 1.00 0.00 C ATOM 1064 C VAL A 93 0.287 4.397 4.921 1.00 0.00 C ATOM 1065 O VAL A 93 0.805 5.513 4.911 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.816 3.150 3.064 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.409 4.463 2.543 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -0.588 2.190 1.886 1.00 0.00 C ATOM 0 H VAL A 93 0.576 1.338 3.973 1.00 0.00 H new ATOM 0 HA VAL A 93 1.220 3.876 3.070 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.508 2.696 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.355 4.261 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.579 5.142 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.715 4.921 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.537 1.996 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.109 2.640 1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.174 1.252 2.256 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.483 3.963 5.906 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.775 4.803 7.061 1.00 0.00 C ATOM 1080 C ILE A 94 0.512 5.302 7.701 1.00 0.00 C ATOM 1081 O ILE A 94 0.549 6.387 8.279 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.602 4.019 8.079 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -0.872 2.718 8.431 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -2.978 3.691 7.489 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -1.686 1.934 9.463 1.00 0.00 C ATOM 0 H ILE A 94 -0.916 3.040 5.931 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.348 5.668 6.727 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.733 4.621 8.978 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.728 2.116 7.534 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.118 2.941 8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.563 3.132 8.219 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.497 4.617 7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.854 3.091 6.588 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.165 1.010 9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.807 2.536 10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.667 1.698 9.050 1.00 0.00 H new ATOM 1097 N ALA A 95 1.565 4.497 7.601 1.00 0.00 N ATOM 1098 CA ALA A 95 2.851 4.866 8.183 1.00 0.00 C ATOM 1099 C ALA A 95 3.271 6.255 7.706 1.00 0.00 C ATOM 1100 O ALA A 95 3.758 7.068 8.486 1.00 0.00 O ATOM 1101 CB ALA A 95 3.920 3.834 7.783 1.00 0.00 C ATOM 0 H ALA A 95 1.555 3.594 7.127 1.00 0.00 H new ATOM 0 HA ALA A 95 2.752 4.882 9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.878 4.115 8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.629 2.849 8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.011 3.807 6.697 1.00 0.00 H new ATOM 1107 N ILE A 96 3.063 6.518 6.425 1.00 0.00 N ATOM 1108 CA ILE A 96 3.407 7.811 5.860 1.00 0.00 C ATOM 1109 C ILE A 96 2.556 8.905 6.505 1.00 0.00 C ATOM 1110 O ILE A 96 3.048 10.001 6.774 1.00 0.00 O ATOM 1111 CB ILE A 96 3.196 7.796 4.331 1.00 0.00 C ATOM 1112 CG1 ILE A 96 4.390 7.103 3.654 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.074 9.237 3.797 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.588 5.707 4.248 1.00 0.00 C ATOM 0 H ILE A 96 2.660 5.857 5.761 1.00 0.00 H new ATOM 0 HA ILE A 96 4.458 8.019 6.063 1.00 0.00 H new ATOM 0 HB ILE A 96 2.278 7.253 4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.218 7.030 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.293 7.698 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.925 9.214 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.224 9.729 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.986 9.788 4.026 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.436 5.222 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.781 5.791 5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.689 5.112 4.087 1.00 0.00 H new ATOM 1126 N GLU A 97 1.277 8.613 6.692 1.00 0.00 N ATOM 1127 CA GLU A 97 0.365 9.590 7.267 1.00 0.00 C ATOM 1128 C GLU A 97 0.820 9.967 8.671 1.00 0.00 C ATOM 1129 O GLU A 97 0.926 11.147 9.004 1.00 0.00 O ATOM 1130 CB GLU A 97 -1.050 9.012 7.318 1.00 0.00 C ATOM 1131 CG GLU A 97 -2.032 10.097 7.765 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.458 9.561 7.728 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.667 8.528 7.111 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -4.320 10.190 8.315 1.00 0.00 O ATOM 0 H GLU A 97 0.851 7.717 6.457 1.00 0.00 H new ATOM 0 HA GLU A 97 0.365 10.484 6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.334 8.632 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.085 8.169 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.786 10.428 8.774 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.945 10.967 7.114 1.00 0.00 H new ATOM 1141 N GLU A 98 1.086 8.957 9.493 1.00 0.00 N ATOM 1142 CA GLU A 98 1.530 9.198 10.864 1.00 0.00 C ATOM 1143 C GLU A 98 2.924 9.812 10.871 1.00 0.00 C ATOM 1144 O GLU A 98 3.207 10.722 11.644 1.00 0.00 O ATOM 1145 CB GLU A 98 1.545 7.880 11.643 1.00 0.00 C ATOM 1146 CG GLU A 98 0.121 7.320 11.737 1.00 0.00 C ATOM 1147 CD GLU A 98 -0.738 8.213 12.631 1.00 0.00 C ATOM 1148 OE1 GLU A 98 -0.168 8.958 13.413 1.00 0.00 O ATOM 1149 OE2 GLU A 98 -1.948 8.142 12.517 1.00 0.00 O ATOM 0 H GLU A 98 1.003 7.973 9.239 1.00 0.00 H new ATOM 0 HA GLU A 98 0.837 9.893 11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.197 7.161 11.147 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.950 8.041 12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.320 7.257 10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 98 0.146 6.307 12.139 1.00 0.00 H new ATOM 1156 N GLU A 99 3.793 9.306 10.006 1.00 0.00 N ATOM 1157 CA GLU A 99 5.152 9.816 9.930 1.00 0.00 C ATOM 1158 C GLU A 99 5.143 11.287 9.526 1.00 0.00 C ATOM 1159 O GLU A 99 5.886 12.089 10.081 1.00 0.00 O ATOM 1160 CB GLU A 99 5.959 9.008 8.904 1.00 0.00 C ATOM 1161 CG GLU A 99 7.425 9.461 8.919 1.00 0.00 C ATOM 1162 CD GLU A 99 8.071 9.093 10.250 1.00 0.00 C ATOM 1163 OE1 GLU A 99 7.606 8.147 10.869 1.00 0.00 O ATOM 1164 OE2 GLU A 99 8.996 9.779 10.645 1.00 0.00 O ATOM 0 H GLU A 99 3.583 8.550 9.354 1.00 0.00 H new ATOM 0 HA GLU A 99 5.615 9.719 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.896 7.945 9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.537 9.144 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.968 8.990 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.483 10.538 8.763 1.00 0.00 H new ATOM 1171 N ALA A 100 4.311 11.628 8.553 1.00 0.00 N ATOM 1172 CA ALA A 100 4.226 13.005 8.079 1.00 0.00 C ATOM 1173 C ALA A 100 3.756 13.929 9.198 1.00 0.00 C ATOM 1174 O ALA A 100 4.189 15.076 9.293 1.00 0.00 O ATOM 1175 CB ALA A 100 3.261 13.091 6.895 1.00 0.00 C ATOM 0 H ALA A 100 3.688 10.976 8.077 1.00 0.00 H new ATOM 0 HA ALA A 100 5.218 13.323 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.203 14.122 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.620 12.455 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.271 12.757 7.207 1.00 0.00 H new ATOM 1181 N THR A 101 2.866 13.420 10.037 1.00 0.00 N ATOM 1182 CA THR A 101 2.336 14.205 11.142 1.00 0.00 C ATOM 1183 C THR A 101 3.470 14.654 12.060 1.00 0.00 C ATOM 1184 O THR A 101 3.501 15.803 12.503 1.00 0.00 O ATOM 1185 CB THR A 101 1.322 13.376 11.939 1.00 0.00 C ATOM 1186 OG1 THR A 101 0.239 13.015 11.094 1.00 0.00 O ATOM 1187 CG2 THR A 101 0.797 14.197 13.121 1.00 0.00 C ATOM 0 H THR A 101 2.497 12.471 9.974 1.00 0.00 H new ATOM 0 HA THR A 101 1.837 15.085 10.737 1.00 0.00 H new ATOM 0 HB THR A 101 1.808 12.476 12.315 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.544 12.359 10.433 1.00 0.00 H new ATOM 0 HG21 THR A 101 0.077 13.604 13.685 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.628 14.472 13.771 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.312 15.100 12.750 1.00 0.00 H new ATOM 1195 N LYS A 102 4.390 13.740 12.347 1.00 0.00 N ATOM 1196 CA LYS A 102 5.515 14.050 13.224 1.00 0.00 C ATOM 1197 C LYS A 102 6.272 15.259 12.687 1.00 0.00 C ATOM 1198 O LYS A 102 6.753 16.094 13.451 1.00 0.00 O ATOM 1199 CB LYS A 102 6.453 12.849 13.313 1.00 0.00 C ATOM 1200 CG LYS A 102 5.703 11.670 13.929 1.00 0.00 C ATOM 1201 CD LYS A 102 6.663 10.492 14.111 1.00 0.00 C ATOM 1202 CE LYS A 102 5.917 9.314 14.750 1.00 0.00 C ATOM 1203 NZ LYS A 102 5.068 8.652 13.719 1.00 0.00 N ATOM 0 H LYS A 102 4.381 12.785 11.989 1.00 0.00 H new ATOM 0 HA LYS A 102 5.136 14.279 14.220 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.819 12.584 12.321 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.325 13.097 13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.278 11.958 14.890 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.871 11.379 13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.076 10.194 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.503 10.788 14.740 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.628 8.600 15.165 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.299 9.665 15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.653 7.785 14.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.307 9.298 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.651 8.410 12.892 1.00 0.00 H new ATOM 1217 N LEU A 103 6.366 15.356 11.362 1.00 0.00 N ATOM 1218 CA LEU A 103 7.054 16.486 10.733 1.00 0.00 C ATOM 1219 C LEU A 103 6.132 17.681 10.673 1.00 0.00 C ATOM 1220 O LEU A 103 6.083 18.464 11.612 1.00 0.00 O ATOM 1221 CB LEU A 103 7.504 16.093 9.312 1.00 0.00 C ATOM 1222 CG LEU A 103 8.799 15.270 9.394 1.00 0.00 C ATOM 1223 CD1 LEU A 103 9.957 16.162 9.913 1.00 0.00 C ATOM 1224 CD2 LEU A 103 8.592 14.075 10.349 1.00 0.00 C ATOM 0 H LEU A 103 5.980 14.675 10.708 1.00 0.00 H new ATOM 0 HA LEU A 103 7.931 16.748 11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.723 15.514 8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.666 16.987 8.710 1.00 0.00 H new ATOM 0 HG LEU A 103 9.053 14.899 8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 103 10.873 15.573 9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.105 16.999 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.708 16.541 10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 103 9.511 13.492 10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 103 8.333 14.443 11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.785 13.445 9.974 1.00 0.00 H new ATOM 1305 N SER A 109 12.029 19.271 2.311 1.00 0.00 N ATOM 1306 CA SER A 109 11.351 19.052 1.034 1.00 0.00 C ATOM 1307 C SER A 109 11.857 17.771 0.374 1.00 0.00 C ATOM 1308 O SER A 109 11.072 16.932 -0.060 1.00 0.00 O ATOM 1309 CB SER A 109 11.591 20.252 0.098 1.00 0.00 C ATOM 1310 OG SER A 109 11.667 21.437 0.879 1.00 0.00 O ATOM 0 HA SER A 109 10.282 18.951 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.514 20.112 -0.465 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.783 20.331 -0.629 1.00 0.00 H new ATOM 0 HG SER A 109 11.778 21.200 1.823 1.00 0.00 H new ATOM 1316 N GLY A 110 13.177 17.638 0.295 1.00 0.00 N ATOM 1317 CA GLY A 110 13.784 16.463 -0.314 1.00 0.00 C ATOM 1318 C GLY A 110 13.511 15.221 0.524 1.00 0.00 C ATOM 1319 O GLY A 110 13.476 14.106 0.009 1.00 0.00 O ATOM 0 H GLY A 110 13.843 18.327 0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.388 16.323 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.859 16.612 -0.412 1.00 0.00 H new ATOM 1323 N GLU A 111 13.336 15.419 1.825 1.00 0.00 N ATOM 1324 CA GLU A 111 13.083 14.302 2.728 1.00 0.00 C ATOM 1325 C GLU A 111 11.793 13.585 2.344 1.00 0.00 C ATOM 1326 O GLU A 111 11.735 12.356 2.332 1.00 0.00 O ATOM 1327 CB GLU A 111 12.978 14.810 4.168 1.00 0.00 C ATOM 1328 CG GLU A 111 12.868 13.621 5.127 1.00 0.00 C ATOM 1329 CD GLU A 111 12.857 14.113 6.571 1.00 0.00 C ATOM 1330 OE1 GLU A 111 12.696 15.306 6.773 1.00 0.00 O ATOM 1331 OE2 GLU A 111 13.008 13.286 7.456 1.00 0.00 O ATOM 0 H GLU A 111 13.364 16.334 2.276 1.00 0.00 H new ATOM 0 HA GLU A 111 13.913 13.599 2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.853 15.411 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.107 15.457 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.958 13.059 4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.705 12.940 4.973 1.00 0.00 H new ATOM 1338 N PHE A 112 10.760 14.361 2.035 1.00 0.00 N ATOM 1339 CA PHE A 112 9.474 13.787 1.653 1.00 0.00 C ATOM 1340 C PHE A 112 9.595 13.028 0.336 1.00 0.00 C ATOM 1341 O PHE A 112 9.005 11.960 0.170 1.00 0.00 O ATOM 1342 CB PHE A 112 8.426 14.897 1.516 1.00 0.00 C ATOM 1343 CG PHE A 112 8.109 15.468 2.884 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.372 14.705 3.800 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.551 16.750 3.237 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.077 15.226 5.063 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.256 17.267 4.498 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.519 16.506 5.412 1.00 0.00 C ATOM 0 H PHE A 112 10.786 15.381 2.041 1.00 0.00 H new ATOM 0 HA PHE A 112 9.162 13.090 2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.798 15.684 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.520 14.501 1.057 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.033 13.716 3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.120 17.338 2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.508 14.640 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.597 18.255 4.769 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.291 16.908 6.388 1.00 0.00 H new ATOM 1358 N SER A 113 10.354 13.590 -0.597 1.00 0.00 N ATOM 1359 CA SER A 113 10.536 12.962 -1.901 1.00 0.00 C ATOM 1360 C SER A 113 11.098 11.553 -1.737 1.00 0.00 C ATOM 1361 O SER A 113 10.803 10.661 -2.531 1.00 0.00 O ATOM 1362 CB SER A 113 11.490 13.797 -2.755 1.00 0.00 C ATOM 1363 OG SER A 113 12.810 13.668 -2.249 1.00 0.00 O ATOM 0 H SER A 113 10.850 14.473 -0.477 1.00 0.00 H new ATOM 0 HA SER A 113 9.567 12.902 -2.396 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.452 13.465 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.185 14.843 -2.744 1.00 0.00 H new ATOM 0 HG SER A 113 12.795 13.749 -1.272 1.00 0.00 H new ATOM 1369 N ALA A 114 11.903 11.359 -0.699 1.00 0.00 N ATOM 1370 CA ALA A 114 12.493 10.055 -0.434 1.00 0.00 C ATOM 1371 C ALA A 114 11.406 9.033 -0.116 1.00 0.00 C ATOM 1372 O ALA A 114 11.570 7.838 -0.363 1.00 0.00 O ATOM 1373 CB ALA A 114 13.474 10.148 0.741 1.00 0.00 C ATOM 0 H ALA A 114 12.161 12.085 -0.031 1.00 0.00 H new ATOM 0 HA ALA A 114 13.031 9.733 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.909 9.167 0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.267 10.856 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.944 10.488 1.631 1.00 0.00 H new ATOM 1379 N MET A 115 10.302 9.506 0.458 1.00 0.00 N ATOM 1380 CA MET A 115 9.199 8.616 0.824 1.00 0.00 C ATOM 1381 C MET A 115 8.424 8.192 -0.414 1.00 0.00 C ATOM 1382 O MET A 115 8.209 7.003 -0.644 1.00 0.00 O ATOM 1383 CB MET A 115 8.257 9.340 1.792 1.00 0.00 C ATOM 1384 CG MET A 115 9.070 9.930 2.947 1.00 0.00 C ATOM 1385 SD MET A 115 7.971 10.874 4.037 1.00 0.00 S ATOM 1386 CE MET A 115 7.609 9.547 5.209 1.00 0.00 C ATOM 0 H MET A 115 10.146 10.490 0.679 1.00 0.00 H new ATOM 0 HA MET A 115 9.610 7.727 1.303 1.00 0.00 H new ATOM 0 HB2 MET A 115 7.719 10.131 1.270 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.509 8.646 2.176 1.00 0.00 H new ATOM 0 HG2 MET A 115 9.558 9.133 3.507 1.00 0.00 H new ATOM 0 HG3 MET A 115 9.858 10.576 2.559 1.00 0.00 H new ATOM 0 HE1 MET A 115 6.867 9.890 5.930 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.220 8.683 4.671 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.522 9.267 5.734 1.00 0.00 H new ATOM 1396 N TYR A 116 8.006 9.169 -1.219 1.00 0.00 N ATOM 1397 CA TYR A 116 7.241 8.876 -2.431 1.00 0.00 C ATOM 1398 C TYR A 116 7.951 7.800 -3.251 1.00 0.00 C ATOM 1399 O TYR A 116 7.306 6.951 -3.864 1.00 0.00 O ATOM 1400 CB TYR A 116 7.094 10.150 -3.267 1.00 0.00 C ATOM 1401 CG TYR A 116 6.291 9.848 -4.514 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.926 9.301 -5.636 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.914 10.106 -4.543 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.186 9.015 -6.788 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.176 9.819 -5.694 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.810 9.274 -6.817 1.00 0.00 C ATOM 1407 OH TYR A 116 4.080 8.994 -7.953 1.00 0.00 O ATOM 0 H TYR A 116 8.182 10.160 -1.056 1.00 0.00 H new ATOM 0 HA TYR A 116 6.253 8.512 -2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.599 10.926 -2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.077 10.534 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.987 9.100 -5.612 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.424 10.526 -3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.675 8.595 -7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.115 10.018 -5.718 1.00 0.00 H new ATOM 0 HH TYR A 116 3.489 8.231 -7.782 1.00 0.00 H new ATOM 1417 N ASP A 117 9.278 7.840 -3.246 1.00 0.00 N ATOM 1418 CA ASP A 117 10.063 6.853 -3.983 1.00 0.00 C ATOM 1419 C ASP A 117 9.788 5.456 -3.432 1.00 0.00 C ATOM 1420 O ASP A 117 9.645 4.498 -4.189 1.00 0.00 O ATOM 1421 CB ASP A 117 11.554 7.180 -3.861 1.00 0.00 C ATOM 1422 CG ASP A 117 11.869 8.466 -4.619 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.054 8.869 -5.435 1.00 0.00 O ATOM 1424 OD2 ASP A 117 12.915 9.036 -4.365 1.00 0.00 O ATOM 0 H ASP A 117 9.830 8.537 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 117 9.778 6.882 -5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.826 7.291 -2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 117 12.149 6.358 -4.259 1.00 0.00 H new ATOM 1429 N LEU A 118 9.714 5.347 -2.110 1.00 0.00 N ATOM 1430 CA LEU A 118 9.461 4.060 -1.482 1.00 0.00 C ATOM 1431 C LEU A 118 8.119 3.505 -1.966 1.00 0.00 C ATOM 1432 O LEU A 118 7.976 2.318 -2.221 1.00 0.00 O ATOM 1433 CB LEU A 118 9.434 4.238 0.056 1.00 0.00 C ATOM 1434 CG LEU A 118 10.009 2.982 0.734 1.00 0.00 C ATOM 1435 CD1 LEU A 118 10.125 3.215 2.230 1.00 0.00 C ATOM 1436 CD2 LEU A 118 9.096 1.778 0.456 1.00 0.00 C ATOM 0 H LEU A 118 9.824 6.126 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 118 10.252 3.360 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.015 5.115 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.412 4.410 0.394 1.00 0.00 H new ATOM 0 HG LEU A 118 11.000 2.775 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.532 2.323 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 118 10.787 4.061 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.139 3.428 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.507 0.891 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.100 1.978 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.032 1.610 -0.619 1.00 0.00 H new ATOM 1448 N MET A 119 7.131 4.382 -2.082 1.00 0.00 N ATOM 1449 CA MET A 119 5.813 3.959 -2.522 1.00 0.00 C ATOM 1450 C MET A 119 5.927 3.190 -3.842 1.00 0.00 C ATOM 1451 O MET A 119 5.298 2.156 -4.030 1.00 0.00 O ATOM 1452 CB MET A 119 4.905 5.187 -2.717 1.00 0.00 C ATOM 1453 CG MET A 119 3.433 4.760 -2.703 1.00 0.00 C ATOM 1454 SD MET A 119 3.056 3.797 -4.190 1.00 0.00 S ATOM 1455 CE MET A 119 1.596 2.950 -3.552 1.00 0.00 C ATOM 0 H MET A 119 7.217 5.378 -1.880 1.00 0.00 H new ATOM 0 HA MET A 119 5.379 3.309 -1.763 1.00 0.00 H new ATOM 0 HB2 MET A 119 5.088 5.914 -1.926 1.00 0.00 H new ATOM 0 HB3 MET A 119 5.141 5.677 -3.662 1.00 0.00 H new ATOM 0 HG2 MET A 119 3.226 4.166 -1.813 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.791 5.639 -2.656 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.775 1.875 -3.540 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.389 3.294 -2.539 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.740 3.168 -4.191 1.00 0.00 H new ATOM 1465 N PHE A 120 6.697 3.728 -4.771 1.00 0.00 N ATOM 1466 CA PHE A 120 6.859 3.094 -6.067 1.00 0.00 C ATOM 1467 C PHE A 120 7.527 1.729 -5.919 1.00 0.00 C ATOM 1468 O PHE A 120 7.160 0.768 -6.584 1.00 0.00 O ATOM 1469 CB PHE A 120 7.721 3.981 -6.975 1.00 0.00 C ATOM 1470 CG PHE A 120 7.686 3.442 -8.394 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.497 3.522 -9.137 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.827 2.866 -8.966 1.00 0.00 C ATOM 1473 CE1 PHE A 120 6.455 3.027 -10.445 1.00 0.00 C ATOM 1474 CE2 PHE A 120 8.784 2.375 -10.269 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.599 2.454 -11.011 1.00 0.00 C ATOM 0 H PHE A 120 7.217 4.597 -4.653 1.00 0.00 H new ATOM 0 HA PHE A 120 5.872 2.960 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.352 5.006 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.748 4.005 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.615 3.966 -8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.742 2.802 -8.396 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.541 3.087 -11.017 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.666 1.933 -10.708 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.568 2.072 -12.021 1.00 0.00 H new ATOM 1485 N GLU A 121 8.526 1.658 -5.054 1.00 0.00 N ATOM 1486 CA GLU A 121 9.250 0.410 -4.851 1.00 0.00 C ATOM 1487 C GLU A 121 8.306 -0.721 -4.476 1.00 0.00 C ATOM 1488 O GLU A 121 8.387 -1.801 -5.045 1.00 0.00 O ATOM 1489 CB GLU A 121 10.290 0.590 -3.733 1.00 0.00 C ATOM 1490 CG GLU A 121 11.361 1.593 -4.178 1.00 0.00 C ATOM 1491 CD GLU A 121 12.238 0.972 -5.261 1.00 0.00 C ATOM 1492 OE1 GLU A 121 13.219 0.339 -4.909 1.00 0.00 O ATOM 1493 OE2 GLU A 121 11.912 1.134 -6.425 1.00 0.00 O ATOM 0 H GLU A 121 8.853 2.440 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 121 9.745 0.152 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.803 0.943 -2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.752 -0.368 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.888 2.499 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.974 1.886 -3.325 1.00 0.00 H new ATOM 1500 N VAL A 122 7.432 -0.467 -3.513 1.00 0.00 N ATOM 1501 CA VAL A 122 6.483 -1.482 -3.062 1.00 0.00 C ATOM 1502 C VAL A 122 5.414 -1.730 -4.117 1.00 0.00 C ATOM 1503 O VAL A 122 4.715 -2.728 -4.079 1.00 0.00 O ATOM 1504 CB VAL A 122 5.832 -1.045 -1.749 1.00 0.00 C ATOM 1505 CG1 VAL A 122 6.893 -0.986 -0.645 1.00 0.00 C ATOM 1506 CG2 VAL A 122 5.212 0.338 -1.929 1.00 0.00 C ATOM 0 H VAL A 122 7.358 0.428 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 122 7.027 -2.412 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 122 5.059 -1.761 -1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.428 -0.674 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.340 -1.972 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.667 -0.270 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.747 0.653 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.988 1.051 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.458 0.299 -2.715 1.00 0.00 H new ATOM 1516 N SER A 123 5.291 -0.810 -5.053 1.00 0.00 N ATOM 1517 CA SER A 123 4.308 -0.940 -6.123 1.00 0.00 C ATOM 1518 C SER A 123 4.729 -2.018 -7.115 1.00 0.00 C ATOM 1519 O SER A 123 3.901 -2.599 -7.813 1.00 0.00 O ATOM 1520 CB SER A 123 4.149 0.388 -6.864 1.00 0.00 C ATOM 1521 OG SER A 123 3.981 1.433 -5.917 1.00 0.00 O ATOM 0 H SER A 123 5.857 0.037 -5.099 1.00 0.00 H new ATOM 0 HA SER A 123 3.357 -1.222 -5.671 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.025 0.580 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.289 0.345 -7.532 1.00 0.00 H new ATOM 0 HG SER A 123 4.809 1.548 -5.406 1.00 0.00 H new ATOM 1527 N LYS A 124 6.025 -2.273 -7.185 1.00 0.00 N ATOM 1528 CA LYS A 124 6.534 -3.275 -8.110 1.00 0.00 C ATOM 1529 C LYS A 124 6.052 -4.677 -7.759 1.00 0.00 C ATOM 1530 O LYS A 124 5.433 -5.347 -8.584 1.00 0.00 O ATOM 1531 CB LYS A 124 8.099 -3.259 -8.077 1.00 0.00 C ATOM 1532 CG LYS A 124 8.657 -2.868 -9.439 1.00 0.00 C ATOM 1533 CD LYS A 124 8.402 -1.380 -9.688 1.00 0.00 C ATOM 1534 CE LYS A 124 8.857 -1.019 -11.097 1.00 0.00 C ATOM 1535 NZ LYS A 124 8.304 -2.002 -12.071 1.00 0.00 N ATOM 0 H LYS A 124 6.736 -1.808 -6.621 1.00 0.00 H new ATOM 0 HA LYS A 124 6.160 -3.027 -9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.446 -2.556 -7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.473 -4.243 -7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.726 -3.076 -9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.187 -3.464 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.342 -1.156 -9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.940 -0.779 -8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.522 -0.013 -11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.946 -1.015 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.239 -1.561 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.930 -2.831 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.357 -2.301 -11.762 1.00 0.00 H new ATOM 1549 N PRO A 125 6.336 -5.131 -6.567 1.00 0.00 N ATOM 1550 CA PRO A 125 5.938 -6.494 -6.115 1.00 0.00 C ATOM 1551 C PRO A 125 4.427 -6.696 -6.135 1.00 0.00 C ATOM 1552 O PRO A 125 3.947 -7.809 -6.341 1.00 0.00 O ATOM 1553 CB PRO A 125 6.498 -6.581 -4.677 1.00 0.00 C ATOM 1554 CG PRO A 125 6.677 -5.161 -4.245 1.00 0.00 C ATOM 1555 CD PRO A 125 7.059 -4.406 -5.506 1.00 0.00 C ATOM 0 HA PRO A 125 6.326 -7.272 -6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.811 -7.111 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.444 -7.123 -4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.760 -4.763 -3.810 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.453 -5.076 -3.485 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.757 -3.360 -5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.136 -4.419 -5.672 1.00 0.00 H new ATOM 1563 N LEU A 126 3.691 -5.618 -5.913 1.00 0.00 N ATOM 1564 CA LEU A 126 2.237 -5.683 -5.910 1.00 0.00 C ATOM 1565 C LEU A 126 1.707 -5.906 -7.314 1.00 0.00 C ATOM 1566 O LEU A 126 0.602 -6.421 -7.495 1.00 0.00 O ATOM 1567 CB LEU A 126 1.656 -4.395 -5.325 1.00 0.00 C ATOM 1568 CG LEU A 126 2.036 -4.286 -3.837 1.00 0.00 C ATOM 1569 CD1 LEU A 126 1.648 -2.901 -3.312 1.00 0.00 C ATOM 1570 CD2 LEU A 126 1.303 -5.373 -3.018 1.00 0.00 C ATOM 0 H LEU A 126 4.075 -4.690 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 126 1.930 -6.525 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.035 -3.532 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.572 -4.390 -5.435 1.00 0.00 H new ATOM 0 HG LEU A 126 3.111 -4.430 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.917 -2.823 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.177 -2.135 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.573 -2.757 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.580 -5.286 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.226 -5.242 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.586 -6.359 -3.387 1.00 0.00 H new ATOM 1582 N GLN A 127 2.492 -5.506 -8.304 1.00 0.00 N ATOM 1583 CA GLN A 127 2.089 -5.668 -9.694 1.00 0.00 C ATOM 1584 C GLN A 127 1.992 -7.147 -10.043 1.00 0.00 C ATOM 1585 O GLN A 127 1.098 -7.567 -10.779 1.00 0.00 O ATOM 1586 CB GLN A 127 3.102 -4.984 -10.616 1.00 0.00 C ATOM 1587 CG GLN A 127 2.580 -4.992 -12.056 1.00 0.00 C ATOM 1588 CD GLN A 127 3.605 -4.371 -12.990 1.00 0.00 C ATOM 1589 OE1 GLN A 127 4.791 -4.686 -12.905 1.00 0.00 O ATOM 1590 NE2 GLN A 127 3.218 -3.500 -13.880 1.00 0.00 N ATOM 0 H GLN A 127 3.405 -5.070 -8.173 1.00 0.00 H new ATOM 0 HA GLN A 127 1.111 -5.206 -9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.273 -3.959 -10.287 1.00 0.00 H new ATOM 0 HB3 GLN A 127 4.061 -5.500 -10.564 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.366 -6.015 -12.367 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.643 -4.439 -12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.233 -3.242 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 127 3.900 -3.077 -14.510 1.00 0.00 H new ATOM 1599 N LYS A 128 2.932 -7.936 -9.530 1.00 0.00 N ATOM 1600 CA LYS A 128 2.951 -9.359 -9.834 1.00 0.00 C ATOM 1601 C LYS A 128 1.578 -9.975 -9.596 1.00 0.00 C ATOM 1602 O LYS A 128 1.084 -10.740 -10.424 1.00 0.00 O ATOM 1603 CB LYS A 128 3.976 -10.060 -8.922 1.00 0.00 C ATOM 1604 CG LYS A 128 4.289 -11.472 -9.471 1.00 0.00 C ATOM 1605 CD LYS A 128 5.439 -11.387 -10.479 1.00 0.00 C ATOM 1606 CE LYS A 128 5.683 -12.763 -11.083 1.00 0.00 C ATOM 1607 NZ LYS A 128 6.169 -13.689 -10.022 1.00 0.00 N ATOM 0 H LYS A 128 3.679 -7.619 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 128 3.223 -9.489 -10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.891 -9.470 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.583 -10.133 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.558 -12.140 -8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.404 -11.892 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.197 -10.671 -11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.343 -11.028 -9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.763 -13.147 -11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.417 -12.695 -11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.605 -14.524 -10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.873 -13.202 -9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.369 -13.988 -9.429 1.00 0.00 H new ATOM 1621 N LEU A 129 0.960 -9.622 -8.482 1.00 0.00 N ATOM 1622 CA LEU A 129 -0.368 -10.131 -8.171 1.00 0.00 C ATOM 1623 C LEU A 129 -1.352 -9.783 -9.275 1.00 0.00 C ATOM 1624 O LEU A 129 -1.280 -10.324 -10.374 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.847 -9.527 -6.839 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.077 -10.166 -5.667 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -0.064 -9.205 -4.476 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -0.770 -11.475 -5.255 1.00 0.00 C ATOM 0 H LEU A 129 1.351 -8.991 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.316 -11.217 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.692 -8.448 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.917 -9.695 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 129 0.947 -10.374 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.481 -9.659 -3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.424 -8.274 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.088 -8.997 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.227 -11.929 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.793 -11.263 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.782 -12.162 -6.101 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.285 -8.880 -8.976 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.288 -8.476 -9.950 1.00 0.00 C ATOM 1642 C GLY A 130 -3.684 -7.029 -9.748 1.00 0.00 C ATOM 1643 O GLY A 130 -4.721 -6.588 -10.246 1.00 0.00 O ATOM 0 H GLY A 130 -2.364 -8.418 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.898 -8.613 -10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.167 -9.114 -9.859 1.00 0.00 H new ATOM 1647 N ILE A 131 -2.857 -6.280 -9.016 1.00 0.00 N ATOM 1648 CA ILE A 131 -3.134 -4.864 -8.756 1.00 0.00 C ATOM 1649 C ILE A 131 -2.124 -3.992 -9.473 1.00 0.00 C ATOM 1650 O ILE A 131 -0.931 -4.023 -9.167 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.066 -4.593 -7.252 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -4.072 -5.496 -6.527 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.415 -3.122 -6.987 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.843 -5.406 -5.017 1.00 0.00 C ATOM 0 H ILE A 131 -1.995 -6.626 -8.595 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.132 -4.628 -9.125 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.061 -4.802 -6.886 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.090 -5.192 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.959 -6.527 -6.862 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.368 -2.924 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.704 -2.480 -7.506 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.422 -2.916 -7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.558 -6.048 -4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.829 -5.731 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.979 -4.375 -4.689 1.00 0.00 H new ATOM 1666 N GLN A 132 -2.600 -3.203 -10.434 1.00 0.00 N ATOM 1667 CA GLN A 132 -1.720 -2.318 -11.204 1.00 0.00 C ATOM 1668 C GLN A 132 -2.395 -0.989 -11.434 1.00 0.00 C ATOM 1669 O GLN A 132 -3.506 -0.783 -10.973 1.00 0.00 O ATOM 1670 CB GLN A 132 -1.394 -2.970 -12.562 1.00 0.00 C ATOM 1671 CG GLN A 132 -1.136 -4.475 -12.366 1.00 0.00 C ATOM 1672 CD GLN A 132 -2.463 -5.224 -12.248 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -3.529 -4.606 -12.262 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -2.460 -6.516 -12.137 1.00 0.00 N ATOM 0 H GLN A 132 -3.584 -3.156 -10.699 1.00 0.00 H new ATOM 0 HA GLN A 132 -0.799 -2.158 -10.644 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.221 -2.820 -13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.518 -2.495 -13.003 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.562 -4.866 -13.206 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.538 -4.636 -11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.576 -7.025 -12.126 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.342 -7.023 -12.061 1.00 0.00 H new ATOM 1683 N GLU A 133 -1.709 -0.096 -12.149 1.00 0.00 N ATOM 1684 CA GLU A 133 -2.254 1.226 -12.453 1.00 0.00 C ATOM 1685 C GLU A 133 -2.192 2.125 -11.229 1.00 0.00 C ATOM 1686 O GLU A 133 -2.208 3.352 -11.345 1.00 0.00 O ATOM 1687 CB GLU A 133 -3.700 1.104 -12.943 1.00 0.00 C ATOM 1688 CG GLU A 133 -3.755 0.141 -14.134 1.00 0.00 C ATOM 1689 CD GLU A 133 -5.177 0.063 -14.673 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.004 0.844 -14.231 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -5.422 -0.780 -15.518 1.00 0.00 O ATOM 0 H GLU A 133 -0.777 -0.265 -12.527 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.650 1.673 -13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.339 0.741 -12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.080 2.083 -13.235 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.078 0.480 -14.918 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.418 -0.849 -13.828 1.00 0.00 H new ATOM 1698 N MET A 134 -2.115 1.512 -10.052 1.00 0.00 N ATOM 1699 CA MET A 134 -2.043 2.273 -8.811 1.00 0.00 C ATOM 1700 C MET A 134 -0.936 3.319 -8.899 1.00 0.00 C ATOM 1701 O MET A 134 -0.963 4.318 -8.187 1.00 0.00 O ATOM 1702 CB MET A 134 -1.780 1.328 -7.633 1.00 0.00 C ATOM 1703 CG MET A 134 -3.010 0.436 -7.397 1.00 0.00 C ATOM 1704 SD MET A 134 -2.887 -0.316 -5.757 1.00 0.00 S ATOM 1705 CE MET A 134 -3.710 1.008 -4.840 1.00 0.00 C ATOM 0 H MET A 134 -2.101 0.499 -9.932 1.00 0.00 H new ATOM 0 HA MET A 134 -2.994 2.781 -8.653 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.905 0.711 -7.838 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.559 1.904 -6.735 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.923 1.026 -7.473 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.066 -0.338 -8.163 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.746 0.749 -3.782 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.156 1.938 -4.967 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.725 1.136 -5.217 1.00 0.00 H new ATOM 1715 N THR A 135 0.034 3.077 -9.778 1.00 0.00 N ATOM 1716 CA THR A 135 1.138 4.027 -9.942 1.00 0.00 C ATOM 1717 C THR A 135 0.586 5.358 -10.447 1.00 0.00 C ATOM 1718 O THR A 135 0.655 6.374 -9.773 1.00 0.00 O ATOM 1719 CB THR A 135 2.137 3.467 -10.959 1.00 0.00 C ATOM 1720 OG1 THR A 135 1.445 3.106 -12.151 1.00 0.00 O ATOM 1721 CG2 THR A 135 2.818 2.233 -10.371 1.00 0.00 C ATOM 0 H THR A 135 0.082 2.252 -10.376 1.00 0.00 H new ATOM 0 HA THR A 135 1.639 4.181 -8.986 1.00 0.00 H new ATOM 0 HB THR A 135 2.888 4.222 -11.190 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.083 2.749 -12.804 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.530 1.832 -11.092 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.344 2.509 -9.457 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.067 1.477 -10.143 1.00 0.00 H new ATOM 1729 N LYS A 136 0.022 5.355 -11.638 1.00 0.00 N ATOM 1730 CA LYS A 136 -0.548 6.572 -12.214 1.00 0.00 C ATOM 1731 C LYS A 136 -1.499 7.216 -11.220 1.00 0.00 C ATOM 1732 O LYS A 136 -1.559 8.425 -11.104 1.00 0.00 O ATOM 1733 CB LYS A 136 -1.321 6.223 -13.502 1.00 0.00 C ATOM 1734 CG LYS A 136 -0.553 5.166 -14.305 1.00 0.00 C ATOM 1735 CD LYS A 136 0.862 5.673 -14.612 1.00 0.00 C ATOM 1736 CE LYS A 136 1.543 4.723 -15.585 1.00 0.00 C ATOM 1737 NZ LYS A 136 2.904 5.240 -15.906 1.00 0.00 N ATOM 0 H LYS A 136 -0.057 4.529 -12.231 1.00 0.00 H new ATOM 0 HA LYS A 136 0.259 7.267 -12.447 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.314 5.850 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.461 7.119 -14.106 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.501 4.235 -13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.080 4.947 -15.234 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.816 6.675 -15.038 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.442 5.744 -13.692 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.613 3.726 -15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.952 4.632 -16.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.373 4.593 -16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.824 6.183 -16.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.465 5.306 -15.033 1.00 0.00 H new ATOM 1751 N THR A 137 -2.245 6.383 -10.507 1.00 0.00 N ATOM 1752 CA THR A 137 -3.197 6.887 -9.533 1.00 0.00 C ATOM 1753 C THR A 137 -2.529 7.812 -8.525 1.00 0.00 C ATOM 1754 O THR A 137 -2.823 9.007 -8.478 1.00 0.00 O ATOM 1755 CB THR A 137 -3.851 5.718 -8.781 1.00 0.00 C ATOM 1756 OG1 THR A 137 -4.427 4.815 -9.714 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.934 6.244 -7.836 1.00 0.00 C ATOM 0 H THR A 137 -2.209 5.367 -10.585 1.00 0.00 H new ATOM 0 HA THR A 137 -3.953 7.453 -10.077 1.00 0.00 H new ATOM 0 HB THR A 137 -3.091 5.200 -8.196 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.724 4.254 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.392 5.408 -7.307 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.487 6.928 -7.115 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.695 6.770 -8.412 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.642 7.255 -7.718 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.959 8.040 -6.699 1.00 0.00 C ATOM 1767 C VAL A 138 -0.098 9.126 -7.328 1.00 0.00 C ATOM 1768 O VAL A 138 0.065 10.205 -6.762 1.00 0.00 O ATOM 1769 CB VAL A 138 -0.085 7.119 -5.833 1.00 0.00 C ATOM 1770 CG1 VAL A 138 1.016 6.490 -6.687 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.552 7.928 -4.700 1.00 0.00 C ATOM 0 H VAL A 138 -1.378 6.270 -7.746 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.713 8.521 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.710 6.331 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.631 5.839 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.565 5.906 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.638 7.276 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.171 7.272 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.170 8.721 -5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.231 8.368 -4.082 1.00 0.00 H new ATOM 1781 N SER A 139 0.478 8.816 -8.484 1.00 0.00 N ATOM 1782 CA SER A 139 1.344 9.767 -9.171 1.00 0.00 C ATOM 1783 C SER A 139 0.525 10.890 -9.795 1.00 0.00 C ATOM 1784 O SER A 139 0.976 12.029 -9.876 1.00 0.00 O ATOM 1785 CB SER A 139 2.149 9.047 -10.257 1.00 0.00 C ATOM 1786 OG SER A 139 1.388 9.009 -11.453 1.00 0.00 O ATOM 0 H SER A 139 0.363 7.922 -8.962 1.00 0.00 H new ATOM 0 HA SER A 139 2.027 10.201 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.093 9.563 -10.429 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.393 8.035 -9.935 1.00 0.00 H new ATOM 0 HG SER A 139 1.953 8.697 -12.190 1.00 0.00 H new ATOM 1792 N ASP A 140 -0.676 10.555 -10.242 1.00 0.00 N ATOM 1793 CA ASP A 140 -1.553 11.535 -10.867 1.00 0.00 C ATOM 1794 C ASP A 140 -1.965 12.600 -9.858 1.00 0.00 C ATOM 1795 O ASP A 140 -2.221 13.747 -10.223 1.00 0.00 O ATOM 1796 CB ASP A 140 -2.801 10.849 -11.438 1.00 0.00 C ATOM 1797 CG ASP A 140 -3.799 11.889 -11.940 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -4.621 12.317 -11.149 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.711 12.255 -13.100 1.00 0.00 O ATOM 0 H ASP A 140 -1.066 9.614 -10.184 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.008 12.012 -11.681 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.517 10.185 -12.254 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.266 10.230 -10.671 1.00 0.00 H new ATOM 1804 N ALA A 141 -2.052 12.206 -8.598 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.454 13.130 -7.546 1.00 0.00 C ATOM 1806 C ALA A 141 -1.448 14.266 -7.411 1.00 0.00 C ATOM 1807 O ALA A 141 -1.792 15.361 -6.965 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.571 12.382 -6.212 1.00 0.00 C ATOM 0 H ALA A 141 -1.851 11.258 -8.278 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.422 13.554 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.872 13.079 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.317 11.593 -6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.607 11.943 -5.956 1.00 0.00 H new ATOM 1814 N ALA A 142 -0.204 13.992 -7.777 1.00 0.00 N ATOM 1815 CA ALA A 142 0.849 14.993 -7.676 1.00 0.00 C ATOM 1816 C ALA A 142 0.514 16.210 -8.519 1.00 0.00 C ATOM 1817 O ALA A 142 0.931 17.327 -8.207 1.00 0.00 O ATOM 1818 CB ALA A 142 2.180 14.405 -8.142 1.00 0.00 C ATOM 0 H ALA A 142 0.100 13.090 -8.145 1.00 0.00 H new ATOM 0 HA ALA A 142 0.931 15.297 -6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.960 15.162 -8.062 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.439 13.550 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.092 14.083 -9.180 1.00 0.00 H new ATOM 1824 N GLU A 143 -0.240 15.998 -9.594 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.620 17.098 -10.481 1.00 0.00 C ATOM 1826 C GLU A 143 -1.809 17.852 -9.915 1.00 0.00 C ATOM 1827 O GLU A 143 -2.897 17.832 -10.491 1.00 0.00 O ATOM 1828 CB GLU A 143 -0.984 16.539 -11.860 1.00 0.00 C ATOM 1829 CG GLU A 143 0.233 15.832 -12.464 1.00 0.00 C ATOM 1830 CD GLU A 143 1.332 16.846 -12.768 1.00 0.00 C ATOM 1831 OE1 GLU A 143 1.035 17.828 -13.429 1.00 0.00 O ATOM 1832 OE2 GLU A 143 2.448 16.631 -12.327 1.00 0.00 O ATOM 0 H GLU A 143 -0.598 15.084 -9.872 1.00 0.00 H new ATOM 0 HA GLU A 143 0.223 17.784 -10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.817 15.841 -11.773 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.312 17.346 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.605 15.077 -11.771 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.055 15.312 -13.377 1.00 0.00 H new ATOM 1839 N GLU A 144 -1.599 18.513 -8.780 1.00 0.00 N ATOM 1840 CA GLU A 144 -2.661 19.275 -8.136 1.00 0.00 C ATOM 1841 C GLU A 144 -2.187 19.845 -6.807 1.00 0.00 C ATOM 1842 O GLU A 144 -2.554 20.959 -6.432 1.00 0.00 O ATOM 1843 CB GLU A 144 -3.903 18.366 -7.903 1.00 0.00 C ATOM 1844 CG GLU A 144 -5.098 18.896 -8.702 1.00 0.00 C ATOM 1845 CD GLU A 144 -5.523 20.256 -8.150 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -5.024 20.636 -7.099 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -6.334 20.902 -8.789 1.00 0.00 O ATOM 0 H GLU A 144 -0.705 18.536 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.935 20.102 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.677 17.343 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -4.149 18.337 -6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.832 18.987 -9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.929 18.193 -8.642 1.00 0.00 H new ATOM 1854 N ASN A 145 -1.389 19.066 -6.087 1.00 0.00 N ATOM 1855 CA ASN A 145 -0.880 19.495 -4.787 1.00 0.00 C ATOM 1856 C ASN A 145 0.548 18.995 -4.591 1.00 0.00 C ATOM 1857 O ASN A 145 0.783 18.059 -3.822 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.769 18.970 -3.667 1.00 0.00 C ATOM 1859 CG ASN A 145 -1.350 19.595 -2.338 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -2.007 20.513 -1.848 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -0.286 19.153 -1.728 1.00 0.00 N ATOM 0 H ASN A 145 -1.081 18.138 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.884 20.585 -4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.812 19.206 -3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.693 17.884 -3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.004 19.568 -0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 145 0.257 18.392 -2.136 1.00 0.00 H new ATOM 1868 N PRO A 146 1.503 19.599 -5.273 1.00 0.00 N ATOM 1869 CA PRO A 146 2.929 19.215 -5.174 1.00 0.00 C ATOM 1870 C PRO A 146 3.323 18.854 -3.737 1.00 0.00 C ATOM 1871 O PRO A 146 3.462 19.747 -2.893 1.00 0.00 O ATOM 1872 CB PRO A 146 3.682 20.447 -5.662 1.00 0.00 C ATOM 1873 CG PRO A 146 2.748 21.090 -6.649 1.00 0.00 C ATOM 1874 CD PRO A 146 1.318 20.711 -6.216 1.00 0.00 C ATOM 0 HA PRO A 146 3.156 18.326 -5.762 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.916 21.122 -4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.628 20.175 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.877 22.172 -6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.952 20.739 -7.661 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.810 21.552 -5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.711 20.411 -7.070 1.00 0.00 H new ATOM 1882 N PRO A 147 3.516 17.592 -3.450 1.00 0.00 N ATOM 1883 CA PRO A 147 3.918 17.128 -2.091 1.00 0.00 C ATOM 1884 C PRO A 147 5.190 17.814 -1.594 1.00 0.00 C ATOM 1885 O PRO A 147 5.753 17.421 -0.573 1.00 0.00 O ATOM 1886 CB PRO A 147 4.147 15.616 -2.275 1.00 0.00 C ATOM 1887 CG PRO A 147 3.341 15.246 -3.479 1.00 0.00 C ATOM 1888 CD PRO A 147 3.365 16.464 -4.382 1.00 0.00 C ATOM 0 HA PRO A 147 3.162 17.363 -1.342 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.203 15.392 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.823 15.058 -1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.766 14.378 -3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.320 14.985 -3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.191 16.419 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 147 2.448 16.547 -4.965 1.00 0.00 H new ATOM 1896 N THR A 148 5.629 18.844 -2.308 1.00 0.00 N ATOM 1897 CA THR A 148 6.813 19.578 -1.925 1.00 0.00 C ATOM 1898 C THR A 148 6.689 20.093 -0.499 1.00 0.00 C ATOM 1899 O THR A 148 7.622 20.688 0.038 1.00 0.00 O ATOM 1900 CB THR A 148 7.024 20.766 -2.871 1.00 0.00 C ATOM 1901 OG1 THR A 148 7.092 20.295 -4.209 1.00 0.00 O ATOM 1902 CG2 THR A 148 8.333 21.491 -2.516 1.00 0.00 C ATOM 0 H THR A 148 5.176 19.185 -3.156 1.00 0.00 H new ATOM 0 HA THR A 148 7.666 18.902 -1.987 1.00 0.00 H new ATOM 0 HB THR A 148 6.191 21.461 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 148 7.225 21.053 -4.816 1.00 0.00 H new ATOM 0 HG21 THR A 148 8.477 22.334 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 148 8.281 21.854 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 148 9.170 20.800 -2.615 1.00 0.00 H new ATOM 1910 N THR A 149 5.537 19.847 0.126 1.00 0.00 N ATOM 1911 CA THR A 149 5.297 20.279 1.503 1.00 0.00 C ATOM 1912 C THR A 149 4.908 19.088 2.368 1.00 0.00 C ATOM 1913 O THR A 149 4.532 18.035 1.862 1.00 0.00 O ATOM 1914 CB THR A 149 4.184 21.322 1.532 1.00 0.00 C ATOM 1915 OG1 THR A 149 2.965 20.727 1.109 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.541 22.479 0.599 1.00 0.00 C ATOM 0 H THR A 149 4.755 19.350 -0.300 1.00 0.00 H new ATOM 0 HA THR A 149 6.213 20.718 1.898 1.00 0.00 H new ATOM 0 HB THR A 149 4.069 21.701 2.548 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.250 21.397 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.745 23.223 0.621 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.474 22.936 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.659 22.104 -0.418 1.00 0.00 H new ATOM 1924 N ALA A 150 5.012 19.262 3.681 1.00 0.00 N ATOM 1925 CA ALA A 150 4.673 18.195 4.615 1.00 0.00 C ATOM 1926 C ALA A 150 3.175 17.915 4.593 1.00 0.00 C ATOM 1927 O ALA A 150 2.749 16.763 4.518 1.00 0.00 O ATOM 1928 CB ALA A 150 5.103 18.586 6.031 1.00 0.00 C ATOM 0 H ALA A 150 5.327 20.127 4.121 1.00 0.00 H new ATOM 0 HA ALA A 150 5.201 17.291 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.847 17.784 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.180 18.752 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.589 19.500 6.328 1.00 0.00 H new ATOM 1934 N GLN A 151 2.382 18.977 4.665 1.00 0.00 N ATOM 1935 CA GLN A 151 0.933 18.839 4.657 1.00 0.00 C ATOM 1936 C GLN A 151 0.452 18.302 3.313 1.00 0.00 C ATOM 1937 O GLN A 151 -0.568 17.618 3.233 1.00 0.00 O ATOM 1938 CB GLN A 151 0.273 20.192 4.935 1.00 0.00 C ATOM 1939 CG GLN A 151 0.611 20.644 6.357 1.00 0.00 C ATOM 1940 CD GLN A 151 -0.021 22.002 6.637 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -0.765 22.525 5.806 1.00 0.00 O ATOM 1942 NE2 GLN A 151 0.232 22.610 7.765 1.00 0.00 N ATOM 0 H GLN A 151 2.717 19.938 4.729 1.00 0.00 H new ATOM 0 HA GLN A 151 0.653 18.133 5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.621 20.933 4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -0.807 20.113 4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.248 19.910 7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.692 20.705 6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.848 22.175 8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.187 23.520 7.959 1.00 0.00 H new ATOM 1951 N GLY A 152 1.189 18.627 2.258 1.00 0.00 N ATOM 1952 CA GLY A 152 0.822 18.186 0.919 1.00 0.00 C ATOM 1953 C GLY A 152 0.784 16.666 0.834 1.00 0.00 C ATOM 1954 O GLY A 152 -0.030 16.095 0.108 1.00 0.00 O ATOM 0 H GLY A 152 2.038 19.190 2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.154 18.593 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.538 18.576 0.195 1.00 0.00 H new ATOM 1958 N VAL A 153 1.673 16.017 1.574 1.00 0.00 N ATOM 1959 CA VAL A 153 1.737 14.564 1.573 1.00 0.00 C ATOM 1960 C VAL A 153 0.471 13.970 2.171 1.00 0.00 C ATOM 1961 O VAL A 153 -0.051 12.971 1.676 1.00 0.00 O ATOM 1962 CB VAL A 153 2.960 14.088 2.362 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.018 12.554 2.354 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.230 14.648 1.714 1.00 0.00 C ATOM 0 H VAL A 153 2.356 16.472 2.179 1.00 0.00 H new ATOM 0 HA VAL A 153 1.825 14.226 0.541 1.00 0.00 H new ATOM 0 HB VAL A 153 2.886 14.440 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.890 12.220 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.114 12.153 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.091 12.198 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.103 14.311 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.300 14.295 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.192 15.737 1.722 1.00 0.00 H new ATOM 1974 N LEU A 154 -0.006 14.573 3.252 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.206 14.082 3.927 1.00 0.00 C ATOM 1976 C LEU A 154 -2.296 13.761 2.915 1.00 0.00 C ATOM 1977 O LEU A 154 -3.020 12.777 3.066 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.715 15.144 4.905 1.00 0.00 C ATOM 1979 CG LEU A 154 -0.607 15.497 5.910 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -1.086 16.635 6.818 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -0.260 14.266 6.768 1.00 0.00 C ATOM 0 H LEU A 154 0.414 15.398 3.680 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.952 13.171 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.023 16.036 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.594 14.774 5.433 1.00 0.00 H new ATOM 0 HG LEU A 154 0.282 15.812 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.301 16.886 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.319 17.510 6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.979 16.319 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.526 14.526 7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.146 13.940 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.086 13.459 6.123 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.389 14.583 1.877 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.382 14.360 0.834 1.00 0.00 C ATOM 1995 C GLU A 155 -3.125 13.026 0.141 1.00 0.00 C ATOM 1996 O GLU A 155 -3.984 12.146 0.125 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.318 15.491 -0.194 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.763 16.799 0.463 1.00 0.00 C ATOM 1999 CD GLU A 155 -3.643 17.951 -0.531 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -3.216 17.708 -1.649 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -3.982 19.062 -0.158 1.00 0.00 O ATOM 0 H GLU A 155 -1.796 15.401 1.735 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.372 14.340 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.303 15.591 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.960 15.261 -1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.794 16.710 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.150 17.001 1.342 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.940 12.877 -0.434 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.593 11.644 -1.136 1.00 0.00 C ATOM 2010 C ILE A 156 -1.806 10.436 -0.239 1.00 0.00 C ATOM 2011 O ILE A 156 -2.366 9.434 -0.675 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.112 11.692 -1.556 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.191 13.036 -2.238 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.183 10.553 -2.541 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.798 13.288 -3.384 1.00 0.00 C ATOM 0 H ILE A 156 -1.207 13.586 -0.430 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.234 11.556 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 156 0.512 11.582 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.127 13.844 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.211 13.034 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.232 10.590 -2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.026 9.596 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.447 10.663 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.571 14.243 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.713 12.489 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.814 13.311 -2.989 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.399 10.560 1.015 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.573 9.473 1.973 1.00 0.00 C ATOM 2029 C ALA A 157 -3.042 9.076 2.071 1.00 0.00 C ATOM 2030 O ALA A 157 -3.380 7.893 2.028 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.060 9.902 3.346 1.00 0.00 C ATOM 0 H ALA A 157 -0.949 11.394 1.393 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.001 8.612 1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.193 9.085 4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.002 10.153 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.618 10.774 3.687 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.909 10.066 2.209 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.329 9.802 2.316 1.00 0.00 C ATOM 2039 C LYS A 158 -5.839 9.118 1.051 1.00 0.00 C ATOM 2040 O LYS A 158 -6.722 8.260 1.107 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.095 11.119 2.528 1.00 0.00 C ATOM 2042 CG LYS A 158 -7.558 10.816 2.940 1.00 0.00 C ATOM 2043 CD LYS A 158 -7.641 10.679 4.465 1.00 0.00 C ATOM 2044 CE LYS A 158 -9.066 10.322 4.862 1.00 0.00 C ATOM 2045 NZ LYS A 158 -9.149 10.212 6.344 1.00 0.00 N ATOM 0 H LYS A 158 -3.654 11.053 2.249 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.494 9.144 3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.606 11.714 3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.081 11.710 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.216 11.615 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.899 9.897 2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.951 9.909 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.341 11.612 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.758 11.084 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.360 9.380 4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.917 9.559 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.248 9.851 6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.341 11.149 6.751 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.293 9.517 -0.090 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.702 8.944 -1.367 1.00 0.00 C ATOM 2061 C LYS A 159 -5.177 7.521 -1.505 1.00 0.00 C ATOM 2062 O LYS A 159 -5.794 6.682 -2.162 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.171 9.804 -2.517 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.852 11.174 -2.490 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.294 12.045 -3.616 1.00 0.00 C ATOM 2066 CE LYS A 159 -6.025 13.388 -3.632 1.00 0.00 C ATOM 2067 NZ LYS A 159 -5.508 14.222 -4.755 1.00 0.00 N ATOM 0 H LYS A 159 -4.569 10.232 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.791 8.921 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.091 9.922 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.360 9.311 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.930 11.058 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.685 11.656 -1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.225 12.202 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.416 11.541 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.097 13.229 -3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.879 13.905 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.005 15.136 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.489 14.384 -4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.669 13.729 -5.656 1.00 0.00 H new ATOM 2081 N MET A 160 -4.033 7.253 -0.885 1.00 0.00 N ATOM 2082 CA MET A 160 -3.443 5.919 -0.947 1.00 0.00 C ATOM 2083 C MET A 160 -4.312 4.899 -0.234 1.00 0.00 C ATOM 2084 O MET A 160 -4.642 3.857 -0.790 1.00 0.00 O ATOM 2085 CB MET A 160 -2.049 5.947 -0.311 1.00 0.00 C ATOM 2086 CG MET A 160 -1.101 6.846 -1.149 1.00 0.00 C ATOM 2087 SD MET A 160 0.384 5.915 -1.599 1.00 0.00 S ATOM 2088 CE MET A 160 1.485 6.595 -0.335 1.00 0.00 C ATOM 0 H MET A 160 -3.501 7.931 -0.340 1.00 0.00 H new ATOM 0 HA MET A 160 -3.367 5.625 -1.994 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.113 6.324 0.710 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.647 4.936 -0.252 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.612 7.191 -2.048 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.827 7.733 -0.578 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.428 6.048 -0.341 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.675 7.647 -0.546 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.017 6.500 0.645 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.681 5.214 0.997 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.521 4.330 1.784 1.00 0.00 C ATOM 2100 C ARG A 161 -6.896 4.206 1.142 1.00 0.00 C ATOM 2101 O ARG A 161 -7.561 3.179 1.263 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.660 4.851 3.217 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.471 3.856 4.051 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.484 4.306 5.512 1.00 0.00 C ATOM 2105 NE ARG A 161 -7.202 5.568 5.646 1.00 0.00 N ATOM 2106 CZ ARG A 161 -7.240 6.217 6.806 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.627 5.726 7.849 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.890 7.344 6.902 1.00 0.00 N ATOM 0 H ARG A 161 -4.411 6.076 1.472 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.051 3.347 1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.674 4.993 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.152 5.824 3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.490 3.792 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.037 2.859 3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.957 3.543 6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.462 4.421 5.873 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.683 5.960 4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.119 4.845 7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.656 6.224 8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.369 7.727 6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.919 7.842 7.792 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.330 5.270 0.482 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.642 5.271 -0.148 1.00 0.00 C ATOM 2124 C GLU A 162 -8.715 4.238 -1.267 1.00 0.00 C ATOM 2125 O GLU A 162 -9.514 3.304 -1.210 1.00 0.00 O ATOM 2126 CB GLU A 162 -8.935 6.667 -0.728 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.411 6.757 -1.147 1.00 0.00 C ATOM 2128 CD GLU A 162 -11.305 6.804 0.092 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -10.771 6.925 1.185 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -12.507 6.707 -0.068 1.00 0.00 O ATOM 0 H GLU A 162 -6.800 6.134 0.369 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.383 5.016 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.711 7.434 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.291 6.856 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.571 7.647 -1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.675 5.898 -1.764 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.874 4.409 -2.275 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.859 3.487 -3.390 1.00 0.00 C ATOM 2139 C LYS A 163 -7.527 2.078 -2.914 1.00 0.00 C ATOM 2140 O LYS A 163 -8.029 1.089 -3.458 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.809 3.931 -4.421 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.905 3.051 -5.692 1.00 0.00 C ATOM 2143 CD LYS A 163 -8.029 3.568 -6.596 1.00 0.00 C ATOM 2144 CE LYS A 163 -8.068 2.741 -7.872 1.00 0.00 C ATOM 2145 NZ LYS A 163 -8.476 1.345 -7.545 1.00 0.00 N ATOM 0 H LYS A 163 -7.200 5.172 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.848 3.485 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.964 4.978 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.810 3.854 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -5.957 3.067 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.096 2.014 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.986 3.504 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.865 4.619 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.769 3.180 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.088 2.743 -8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.797 0.865 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.665 0.831 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.251 1.363 -6.851 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.681 1.990 -1.906 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.289 0.703 -1.370 1.00 0.00 C ATOM 2161 C LEU A 164 -7.469 -0.004 -0.711 1.00 0.00 C ATOM 2162 O LEU A 164 -7.605 -1.226 -0.797 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.164 0.882 -0.345 1.00 0.00 C ATOM 2164 CG LEU A 164 -4.637 -0.494 0.101 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -3.974 -1.221 -1.092 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.615 -0.307 1.220 1.00 0.00 C ATOM 0 H LEU A 164 -6.254 2.792 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.937 0.088 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -4.354 1.468 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.531 1.437 0.518 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.470 -1.096 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.605 -2.193 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.707 -1.359 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.142 -0.624 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.241 -1.280 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.786 0.300 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.088 0.193 2.065 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.307 0.769 -0.039 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.470 0.210 0.642 1.00 0.00 C ATOM 2180 C GLN A 165 -10.508 -0.269 -0.361 1.00 0.00 C ATOM 2181 O GLN A 165 -11.277 -1.186 -0.075 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.085 1.272 1.573 1.00 0.00 C ATOM 2183 CG GLN A 165 -9.272 1.362 2.875 1.00 0.00 C ATOM 2184 CD GLN A 165 -9.572 0.152 3.756 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -10.737 -0.161 4.003 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -8.588 -0.554 4.237 1.00 0.00 N ATOM 0 H GLN A 165 -8.207 1.780 0.051 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.148 -0.648 1.233 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -10.098 2.241 1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.120 1.015 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.207 1.403 2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -9.520 2.281 3.407 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -7.624 -0.292 4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -8.782 -1.368 4.820 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.529 0.359 -1.524 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.480 -0.011 -2.561 1.00 0.00 C ATOM 2197 C ARG A 166 -11.222 -1.443 -3.035 1.00 0.00 C ATOM 2198 O ARG A 166 -12.147 -2.164 -3.394 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.374 0.957 -3.742 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.460 0.631 -4.773 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.359 1.607 -5.944 1.00 0.00 C ATOM 2202 NE ARG A 166 -13.414 1.336 -6.916 1.00 0.00 N ATOM 2203 CZ ARG A 166 -13.371 1.850 -8.143 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -12.369 2.609 -8.495 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -14.327 1.595 -8.991 1.00 0.00 N ATOM 0 H ARG A 166 -9.902 1.124 -1.774 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.486 0.044 -2.145 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.485 1.984 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.388 0.880 -4.201 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.344 -0.393 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.446 0.699 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.442 2.632 -5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.383 1.516 -6.420 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.199 0.742 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.621 2.807 -7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.334 3.004 -9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.109 1.001 -8.715 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.293 1.989 -9.931 1.00 0.00 H new ATOM 2219 N VAL A 167 -9.955 -1.828 -3.044 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.580 -3.165 -3.481 1.00 0.00 C ATOM 2221 C VAL A 167 -10.104 -4.208 -2.502 1.00 0.00 C ATOM 2222 O VAL A 167 -10.612 -5.255 -2.902 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.062 -3.276 -3.601 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.679 -4.695 -4.049 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.558 -2.261 -4.630 1.00 0.00 C ATOM 0 H VAL A 167 -9.174 -1.239 -2.756 1.00 0.00 H new ATOM 0 HA VAL A 167 -10.025 -3.347 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.607 -3.071 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.595 -4.770 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.036 -5.417 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.134 -4.906 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.474 -2.339 -4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.015 -2.466 -5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.825 -1.254 -4.309 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.954 -3.930 -1.214 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.401 -4.857 -0.180 1.00 0.00 C ATOM 2237 C HIS A 168 -11.905 -4.762 0.017 1.00 0.00 C ATOM 2238 O HIS A 168 -12.561 -5.746 0.356 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.693 -4.546 1.143 1.00 0.00 C ATOM 2240 CG HIS A 168 -10.089 -5.565 2.179 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -9.208 -6.530 2.642 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -11.268 -5.783 2.845 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -9.867 -7.277 3.548 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -11.126 -6.864 3.709 1.00 0.00 N ATOM 0 H HIS A 168 -9.528 -3.074 -0.860 1.00 0.00 H new ATOM 0 HA HIS A 168 -10.153 -5.869 -0.499 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.612 -4.558 1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.958 -3.545 1.483 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -12.170 -5.203 2.718 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -9.430 -8.109 4.080 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -11.832 -7.257 4.332 1.00 0.00 H new ATOM 2253 N THR A 169 -12.448 -3.568 -0.195 1.00 0.00 N ATOM 2254 CA THR A 169 -13.877 -3.352 -0.027 1.00 0.00 C ATOM 2255 C THR A 169 -14.668 -4.089 -1.104 1.00 0.00 C ATOM 2256 O THR A 169 -15.656 -4.763 -0.812 1.00 0.00 O ATOM 2257 CB THR A 169 -14.191 -1.854 -0.091 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.483 -1.178 0.941 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.696 -1.630 0.102 1.00 0.00 C ATOM 0 H THR A 169 -11.923 -2.742 -0.481 1.00 0.00 H new ATOM 0 HA THR A 169 -14.169 -3.743 0.947 1.00 0.00 H new ATOM 0 HB THR A 169 -13.888 -1.466 -1.063 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.614 -0.880 0.600 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.914 -0.563 0.056 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.245 -2.147 -0.685 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.000 -2.021 1.073 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.232 -3.947 -2.349 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.917 -4.598 -3.458 1.00 0.00 C ATOM 2269 C LYS A 170 -14.907 -6.104 -3.284 1.00 0.00 C ATOM 2270 O LYS A 170 -15.927 -6.760 -3.463 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.222 -4.228 -4.777 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.450 -2.736 -5.092 1.00 0.00 C ATOM 2273 CD LYS A 170 -15.829 -2.542 -5.740 1.00 0.00 C ATOM 2274 CE LYS A 170 -15.988 -1.094 -6.180 1.00 0.00 C ATOM 2275 NZ LYS A 170 -15.082 -0.827 -7.332 1.00 0.00 N ATOM 0 H LYS A 170 -13.417 -3.394 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.952 -4.257 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.154 -4.434 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.612 -4.843 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.383 -2.148 -4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -13.670 -2.374 -5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -15.936 -3.207 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -16.615 -2.806 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -17.022 -0.900 -6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.752 -0.423 -5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -15.296 0.109 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.094 -0.848 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -15.223 -1.555 -8.061 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.753 -6.644 -2.927 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.627 -8.078 -2.722 1.00 0.00 C ATOM 2291 C ASN A 171 -14.449 -8.520 -1.513 1.00 0.00 C ATOM 2292 O ASN A 171 -15.025 -9.605 -1.505 1.00 0.00 O ATOM 2293 CB ASN A 171 -12.156 -8.450 -2.511 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.375 -8.250 -3.805 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.256 -7.127 -4.291 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -10.833 -9.281 -4.397 1.00 0.00 N ATOM 0 H ASN A 171 -12.895 -6.115 -2.774 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.004 -8.588 -3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.727 -7.835 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.078 -9.488 -2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.310 -9.155 -5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.933 -10.212 -3.992 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.477 -7.674 -0.489 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.216 -7.987 0.726 1.00 0.00 C ATOM 2305 C TYR A 172 -16.714 -8.028 0.449 1.00 0.00 C ATOM 2306 O TYR A 172 -17.427 -8.894 0.958 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.915 -6.943 1.804 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.656 -7.298 3.075 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -15.127 -8.261 3.945 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -16.869 -6.670 3.382 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -15.811 -8.591 5.120 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -17.552 -7.000 4.555 1.00 0.00 C ATOM 2313 CZ TYR A 172 -17.023 -7.961 5.426 1.00 0.00 C ATOM 2314 OH TYR A 172 -17.696 -8.285 6.585 1.00 0.00 O ATOM 0 H TYR A 172 -14.000 -6.773 -0.476 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.901 -8.969 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.843 -6.902 1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.216 -5.953 1.460 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -14.192 -8.748 3.709 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -17.277 -5.929 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -15.404 -9.332 5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.488 -6.514 4.790 1.00 0.00 H new ATOM 0 HH TYR A 172 -18.377 -7.605 6.769 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.186 -7.076 -0.346 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.604 -7.003 -0.675 1.00 0.00 C ATOM 2326 C CYS A 173 -19.017 -8.186 -1.540 1.00 0.00 C ATOM 2327 O CYS A 173 -20.101 -8.744 -1.370 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.899 -5.698 -1.420 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.649 -5.651 -1.882 1.00 0.00 S ATOM 0 H CYS A 173 -16.612 -6.348 -0.772 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.174 -7.031 0.254 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.655 -4.843 -0.789 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.274 -5.626 -2.310 1.00 0.00 H new ATOM 0 HG CYS A 173 -21.140 -6.854 -1.846 1.00 0.00 H new ATOM 2334 N THR A 174 -18.149 -8.561 -2.475 1.00 0.00 N ATOM 2335 CA THR A 174 -18.440 -9.677 -3.369 1.00 0.00 C ATOM 2336 C THR A 174 -18.504 -10.984 -2.597 1.00 0.00 C ATOM 2337 O THR A 174 -19.295 -11.864 -2.922 1.00 0.00 O ATOM 2338 CB THR A 174 -17.362 -9.762 -4.456 1.00 0.00 C ATOM 2339 OG1 THR A 174 -16.080 -9.763 -3.845 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.479 -8.562 -5.405 1.00 0.00 C ATOM 0 H THR A 174 -17.246 -8.113 -2.633 1.00 0.00 H new ATOM 0 HA THR A 174 -19.411 -9.507 -3.834 1.00 0.00 H new ATOM 0 HB THR A 174 -17.497 -10.680 -5.027 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.179 -9.642 -2.878 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.710 -8.630 -6.174 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.463 -8.564 -5.875 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.348 -7.638 -4.841 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.672 -11.103 -1.576 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.655 -12.308 -0.760 1.00 0.00 C ATOM 2350 C LEU A 175 -18.974 -12.490 -0.029 1.00 0.00 C ATOM 2351 O LEU A 175 -19.455 -13.611 0.118 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.490 -12.235 0.249 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.194 -12.778 -0.394 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -13.978 -12.139 0.269 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -15.140 -14.304 -0.197 1.00 0.00 C ATOM 0 H LEU A 175 -17.004 -10.386 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.513 -13.168 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.341 -11.204 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.733 -12.814 1.140 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.187 -12.538 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.068 -12.526 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.018 -11.058 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.977 -12.376 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.229 -14.697 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.146 -14.534 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.007 -14.763 -0.672 1.00 0.00 H new ATOM 2367 N LYS A 176 -19.537 -11.389 0.433 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.802 -11.442 1.149 1.00 0.00 C ATOM 2369 C LYS A 176 -21.901 -11.977 0.249 1.00 0.00 C ATOM 2370 O LYS A 176 -23.026 -12.200 0.695 1.00 0.00 O ATOM 2371 CB LYS A 176 -21.175 -10.040 1.643 1.00 0.00 C ATOM 2372 CG LYS A 176 -20.179 -9.584 2.731 1.00 0.00 C ATOM 2373 CD LYS A 176 -20.589 -10.167 4.090 1.00 0.00 C ATOM 2374 CE LYS A 176 -19.625 -9.683 5.162 1.00 0.00 C ATOM 2375 NZ LYS A 176 -20.057 -10.213 6.484 1.00 0.00 N ATOM 0 H LYS A 176 -19.144 -10.454 0.328 1.00 0.00 H new ATOM 0 HA LYS A 176 -20.693 -12.112 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -21.164 -9.337 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -22.189 -10.044 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.171 -9.911 2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.157 -8.495 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.606 -9.862 4.336 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.584 -11.256 4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.613 -10.018 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.603 -8.593 5.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.401 -9.885 7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.016 -9.873 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.056 -11.253 6.458 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.568 -12.181 -1.017 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.534 -12.701 -1.973 1.00 0.00 C ATOM 2391 C LYS A 177 -22.972 -14.110 -1.589 1.00 0.00 C ATOM 2392 O LYS A 177 -24.153 -14.447 -1.677 1.00 0.00 O ATOM 2393 CB LYS A 177 -21.924 -12.715 -3.378 1.00 0.00 C ATOM 2394 CG LYS A 177 -22.963 -13.205 -4.387 1.00 0.00 C ATOM 2395 CD LYS A 177 -22.416 -13.055 -5.806 1.00 0.00 C ATOM 2396 CE LYS A 177 -23.465 -13.535 -6.811 1.00 0.00 C ATOM 2397 NZ LYS A 177 -24.678 -12.675 -6.713 1.00 0.00 N ATOM 0 H LYS A 177 -20.643 -11.996 -1.404 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.409 -12.051 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -21.585 -11.715 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.049 -13.364 -3.398 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.210 -14.248 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -23.885 -12.633 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -22.161 -12.013 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -21.499 -13.634 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -23.060 -13.496 -7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -23.726 -14.574 -6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -24.981 -12.393 -7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -25.443 -13.205 -6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -24.457 -11.826 -6.155 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.013 -14.926 -1.174 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.311 -16.297 -0.784 1.00 0.00 C ATOM 2413 C LYS A 178 -23.176 -16.323 0.472 1.00 0.00 C ATOM 2414 O LYS A 178 -24.115 -17.116 0.572 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.011 -17.065 -0.536 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.259 -17.244 -1.859 1.00 0.00 C ATOM 2417 CD LYS A 178 -18.981 -18.048 -1.617 1.00 0.00 C ATOM 2418 CE LYS A 178 -18.262 -18.275 -2.947 1.00 0.00 C ATOM 2419 NZ LYS A 178 -17.027 -19.073 -2.713 1.00 0.00 N ATOM 0 H LYS A 178 -21.030 -14.665 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.861 -16.774 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.388 -16.525 0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.230 -18.038 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.892 -17.757 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.014 -16.271 -2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.329 -17.515 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.223 -19.005 -1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.919 -18.797 -3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.009 -17.318 -3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.537 -19.228 -3.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.399 -18.558 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.281 -19.991 -2.295 1.00 0.00 H new