USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1008 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 141 ASN : amide:sc= 0.323 X(o=0.32,f=0) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 159:sc= 1.27 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.861 X(o=-0.86,f=-0.56) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -42:sc= 0.515 USER MOD Single : A 28 SER OG : rot 33:sc= 1.1 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.377 X(o=0.38,f=-0.0019) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 0.882 (180deg=0.233) USER MOD Single : A 48 ASN : amide:sc= -0.543 K(o=-0.54,f=0) USER MOD Single : A 52 TYR OH : rot -4:sc= 1.29 USER MOD Single : A 53 TYR OH : rot 180:sc= -0.062 USER MOD Single : A 57 THR OG1 : rot -171:sc= 0.668 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 69 SER OG : rot 178:sc= 1.3 USER MOD Single : A 70 LYS NZ :NH3+ 141:sc= 1.24 (180deg=0.662) USER MOD Single : A 74 HIS : no HD1:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.277 K(o=-0.28,f=-4.7!) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.16) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.14) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.562 K(o=0.56,f=-0.068) USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 1.18 (180deg=1.03) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 0.881 (180deg=0.877) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 120 N VAL A 8 5.477 -9.903 -16.769 1.00 0.00 N ATOM 121 CA VAL A 8 6.894 -10.295 -16.976 1.00 0.00 C ATOM 122 C VAL A 8 7.483 -9.639 -18.237 1.00 0.00 C ATOM 123 O VAL A 8 8.641 -9.226 -18.260 1.00 0.00 O ATOM 124 CB VAL A 8 7.070 -11.829 -17.068 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.514 -12.219 -16.737 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.186 -12.626 -16.102 1.00 0.00 C ATOM 0 HA VAL A 8 7.436 -9.938 -16.100 1.00 0.00 H new ATOM 0 HB VAL A 8 6.785 -12.074 -18.091 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.623 -13.301 -16.806 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.191 -11.740 -17.444 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.756 -11.893 -15.725 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.373 -13.692 -16.233 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.418 -12.340 -15.076 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.137 -12.413 -16.309 1.00 0.00 H new ATOM 136 N CYS A 9 6.650 -9.491 -19.270 1.00 0.00 N ATOM 137 CA CYS A 9 6.951 -8.795 -20.519 1.00 0.00 C ATOM 138 C CYS A 9 7.263 -7.293 -20.323 1.00 0.00 C ATOM 139 O CYS A 9 8.401 -6.879 -20.541 1.00 0.00 O ATOM 140 CB CYS A 9 5.769 -9.051 -21.471 1.00 0.00 C ATOM 141 SG CYS A 9 4.113 -8.804 -20.748 1.00 0.00 S ATOM 0 H CYS A 9 5.704 -9.872 -19.256 1.00 0.00 H new ATOM 0 HA CYS A 9 7.872 -9.187 -20.952 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.871 -8.394 -22.335 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.837 -10.075 -21.840 1.00 0.00 H new ATOM 146 N ILE A 10 6.305 -6.463 -19.882 1.00 0.00 N ATOM 147 CA ILE A 10 6.510 -5.007 -19.682 1.00 0.00 C ATOM 148 C ILE A 10 7.593 -4.704 -18.634 1.00 0.00 C ATOM 149 O ILE A 10 8.421 -3.818 -18.849 1.00 0.00 O ATOM 150 CB ILE A 10 5.174 -4.277 -19.381 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.338 -2.777 -19.037 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.372 -4.933 -18.241 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.031 -1.919 -20.108 1.00 0.00 C ATOM 0 H ILE A 10 5.362 -6.776 -19.652 1.00 0.00 H new ATOM 0 HA ILE A 10 6.885 -4.608 -20.625 1.00 0.00 H new ATOM 0 HB ILE A 10 4.628 -4.366 -20.320 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.351 -2.357 -18.845 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.905 -2.696 -18.110 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.449 -4.377 -18.079 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.133 -5.962 -18.510 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.966 -4.925 -17.327 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.093 -0.887 -19.763 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.035 -2.302 -20.288 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.457 -1.959 -21.034 1.00 0.00 H new ATOM 165 N SER A 11 7.653 -5.482 -17.546 1.00 0.00 N ATOM 166 CA SER A 11 8.686 -5.338 -16.507 1.00 0.00 C ATOM 167 C SER A 11 10.113 -5.709 -16.967 1.00 0.00 C ATOM 168 O SER A 11 11.061 -5.550 -16.192 1.00 0.00 O ATOM 169 CB SER A 11 8.295 -6.088 -15.223 1.00 0.00 C ATOM 170 OG SER A 11 8.149 -7.476 -15.443 1.00 0.00 O ATOM 0 H SER A 11 6.986 -6.231 -17.359 1.00 0.00 H new ATOM 0 HA SER A 11 8.727 -4.271 -16.289 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.055 -5.920 -14.460 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.360 -5.682 -14.837 1.00 0.00 H new ATOM 0 HG SER A 11 7.902 -7.916 -14.603 1.00 0.00 H new ATOM 176 N TYR A 12 10.295 -6.136 -18.226 1.00 0.00 N ATOM 177 CA TYR A 12 11.602 -6.417 -18.822 1.00 0.00 C ATOM 178 C TYR A 12 11.845 -5.725 -20.179 1.00 0.00 C ATOM 179 O TYR A 12 12.808 -4.965 -20.283 1.00 0.00 O ATOM 180 CB TYR A 12 11.834 -7.933 -18.854 1.00 0.00 C ATOM 181 CG TYR A 12 13.098 -8.282 -19.599 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.354 -7.886 -19.096 1.00 0.00 C ATOM 183 CD2 TYR A 12 13.001 -8.927 -20.839 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.519 -8.143 -19.844 1.00 0.00 C ATOM 185 CE2 TYR A 12 14.155 -9.163 -21.597 1.00 0.00 C ATOM 186 CZ TYR A 12 15.418 -8.783 -21.095 1.00 0.00 C ATOM 187 OH TYR A 12 16.539 -9.039 -21.809 1.00 0.00 O ATOM 0 H TYR A 12 9.519 -6.298 -18.868 1.00 0.00 H new ATOM 0 HA TYR A 12 12.360 -5.966 -18.182 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.894 -8.315 -17.835 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.984 -8.423 -19.328 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.422 -7.387 -18.140 1.00 0.00 H new ATOM 0 HD2 TYR A 12 12.037 -9.242 -21.210 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.485 -7.851 -19.460 1.00 0.00 H new ATOM 0 HE2 TYR A 12 14.078 -9.636 -22.565 1.00 0.00 H new ATOM 0 HH TYR A 12 16.359 -9.752 -22.456 1.00 0.00 H new ATOM 197 N LEU A 13 10.976 -5.866 -21.190 1.00 0.00 N ATOM 198 CA LEU A 13 11.117 -5.181 -22.493 1.00 0.00 C ATOM 199 C LEU A 13 11.173 -3.668 -22.319 1.00 0.00 C ATOM 200 O LEU A 13 12.022 -3.007 -22.925 1.00 0.00 O ATOM 201 CB LEU A 13 9.950 -5.540 -23.442 1.00 0.00 C ATOM 202 CG LEU A 13 10.093 -6.838 -24.253 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.316 -6.818 -25.165 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.200 -8.063 -23.348 1.00 0.00 C ATOM 0 H LEU A 13 10.149 -6.461 -21.131 1.00 0.00 H new ATOM 0 HA LEU A 13 12.054 -5.524 -22.933 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.038 -5.608 -22.849 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.814 -4.715 -24.141 1.00 0.00 H new ATOM 0 HG LEU A 13 9.190 -6.902 -24.859 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.374 -7.756 -25.717 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.233 -5.989 -25.867 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.217 -6.695 -24.563 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.300 -8.960 -23.960 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.074 -7.964 -22.704 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.303 -8.141 -22.733 1.00 0.00 H new ATOM 216 N GLY A 14 10.319 -3.141 -21.439 1.00 0.00 N ATOM 217 CA GLY A 14 10.210 -1.716 -21.165 1.00 0.00 C ATOM 218 C GLY A 14 11.424 -1.099 -20.460 1.00 0.00 C ATOM 219 O GLY A 14 11.556 0.124 -20.476 1.00 0.00 O ATOM 0 H GLY A 14 9.674 -3.708 -20.889 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.050 -1.191 -22.107 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.326 -1.546 -20.550 1.00 0.00 H new ATOM 223 N ARG A 15 12.320 -1.910 -19.867 1.00 0.00 N ATOM 224 CA ARG A 15 13.619 -1.443 -19.361 1.00 0.00 C ATOM 225 C ARG A 15 14.770 -1.791 -20.298 1.00 0.00 C ATOM 226 O ARG A 15 15.730 -1.030 -20.362 1.00 0.00 O ATOM 227 CB ARG A 15 13.884 -1.944 -17.938 1.00 0.00 C ATOM 228 CG ARG A 15 14.232 -3.441 -17.800 1.00 0.00 C ATOM 229 CD ARG A 15 15.012 -3.706 -16.512 1.00 0.00 C ATOM 230 NE ARG A 15 16.369 -3.120 -16.587 1.00 0.00 N ATOM 231 CZ ARG A 15 17.276 -3.044 -15.631 1.00 0.00 C ATOM 232 NH1 ARG A 15 17.091 -3.550 -14.444 1.00 0.00 N ATOM 233 NH2 ARG A 15 18.401 -2.437 -15.872 1.00 0.00 N ATOM 0 H ARG A 15 12.161 -2.908 -19.726 1.00 0.00 H new ATOM 0 HA ARG A 15 13.564 -0.355 -19.324 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.702 -1.361 -17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.001 -1.740 -17.332 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.317 -4.033 -17.803 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.822 -3.762 -18.659 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.475 -3.283 -15.663 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.084 -4.780 -16.340 1.00 0.00 H new ATOM 0 HE ARG A 15 16.636 -2.726 -17.489 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.217 -4.028 -14.224 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.820 -3.468 -13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.573 -2.027 -16.790 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.111 -2.371 -15.143 1.00 0.00 H new ATOM 247 N PHE A 16 14.670 -2.891 -21.047 1.00 0.00 N ATOM 248 CA PHE A 16 15.683 -3.292 -22.015 1.00 0.00 C ATOM 249 C PHE A 16 15.882 -2.237 -23.091 1.00 0.00 C ATOM 250 O PHE A 16 16.999 -1.729 -23.243 1.00 0.00 O ATOM 251 CB PHE A 16 15.316 -4.651 -22.616 1.00 0.00 C ATOM 252 CG PHE A 16 15.726 -4.881 -24.060 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.049 -4.662 -24.482 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.761 -5.245 -25.011 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.419 -4.822 -25.821 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.111 -5.370 -26.358 1.00 0.00 C ATOM 257 CZ PHE A 16 16.443 -5.167 -26.763 1.00 0.00 C ATOM 0 H PHE A 16 13.877 -3.530 -20.996 1.00 0.00 H new ATOM 0 HA PHE A 16 16.637 -3.389 -21.497 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.770 -5.430 -22.003 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.236 -4.777 -22.543 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.794 -4.365 -23.758 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.743 -5.429 -24.701 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.446 -4.681 -26.125 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.358 -5.623 -27.089 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.713 -5.278 -27.803 1.00 0.00 H new ATOM 267 N TYR A 17 14.807 -1.854 -23.786 1.00 0.00 N ATOM 268 CA TYR A 17 14.920 -0.775 -24.749 1.00 0.00 C ATOM 269 C TYR A 17 15.376 0.536 -24.080 1.00 0.00 C ATOM 270 O TYR A 17 16.074 1.339 -24.697 1.00 0.00 O ATOM 271 CB TYR A 17 13.600 -0.597 -25.521 1.00 0.00 C ATOM 272 CG TYR A 17 12.669 0.436 -24.912 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.966 1.794 -25.105 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.580 0.067 -24.102 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.217 2.788 -24.450 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.819 1.063 -23.457 1.00 0.00 C ATOM 277 CZ TYR A 17 11.137 2.424 -23.621 1.00 0.00 C ATOM 278 OH TYR A 17 10.384 3.367 -22.993 1.00 0.00 O ATOM 0 H TYR A 17 13.878 -2.266 -23.699 1.00 0.00 H new ATOM 0 HA TYR A 17 15.692 -1.044 -25.470 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.826 -0.308 -26.547 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.084 -1.556 -25.566 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.775 2.078 -25.761 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.328 -0.975 -23.975 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.469 3.830 -24.582 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.985 0.779 -22.832 1.00 0.00 H new ATOM 0 HH TYR A 17 9.684 2.929 -22.466 1.00 0.00 H new ATOM 288 N GLN A 18 14.992 0.775 -22.821 1.00 0.00 N ATOM 289 CA GLN A 18 15.399 2.000 -22.122 1.00 0.00 C ATOM 290 C GLN A 18 16.918 2.027 -21.894 1.00 0.00 C ATOM 291 O GLN A 18 17.544 3.030 -22.213 1.00 0.00 O ATOM 292 CB GLN A 18 14.616 2.167 -20.804 1.00 0.00 C ATOM 293 CG GLN A 18 13.995 3.567 -20.638 1.00 0.00 C ATOM 294 CD GLN A 18 14.938 4.686 -20.166 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.691 5.340 -19.162 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.004 5.008 -20.877 1.00 0.00 N ATOM 0 H GLN A 18 14.408 0.146 -22.271 1.00 0.00 H new ATOM 0 HA GLN A 18 15.154 2.852 -22.756 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.825 1.419 -20.762 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.284 1.972 -19.965 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.565 3.865 -21.594 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.172 3.493 -19.927 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.234 4.480 -21.719 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.597 5.785 -20.584 1.00 0.00 H new ATOM 305 N ASP A 19 17.527 0.928 -21.445 1.00 0.00 N ATOM 306 CA ASP A 19 18.971 0.780 -21.283 1.00 0.00 C ATOM 307 C ASP A 19 19.770 0.958 -22.587 1.00 0.00 C ATOM 308 O ASP A 19 20.977 1.171 -22.506 1.00 0.00 O ATOM 309 CB ASP A 19 19.288 -0.579 -20.632 1.00 0.00 C ATOM 310 CG ASP A 19 19.363 -0.501 -19.100 1.00 0.00 C ATOM 311 OD1 ASP A 19 20.223 0.262 -18.596 1.00 0.00 O ATOM 312 OD2 ASP A 19 18.620 -1.230 -18.399 1.00 0.00 O ATOM 0 H ASP A 19 17.010 0.091 -21.176 1.00 0.00 H new ATOM 0 HA ASP A 19 19.293 1.592 -20.630 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.523 -1.301 -20.918 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.237 -0.950 -21.019 1.00 0.00 H new ATOM 317 N LEU A 20 19.135 0.913 -23.766 1.00 0.00 N ATOM 318 CA LEU A 20 19.746 1.297 -25.046 1.00 0.00 C ATOM 319 C LEU A 20 19.932 2.820 -25.118 1.00 0.00 C ATOM 320 O LEU A 20 21.058 3.319 -25.035 1.00 0.00 O ATOM 321 CB LEU A 20 18.904 0.746 -26.215 1.00 0.00 C ATOM 322 CG LEU A 20 18.914 -0.791 -26.293 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.873 -1.298 -27.291 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.283 -1.295 -26.742 1.00 0.00 C ATOM 0 H LEU A 20 18.167 0.604 -23.859 1.00 0.00 H new ATOM 0 HA LEU A 20 20.740 0.856 -25.124 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.876 1.092 -26.109 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.283 1.154 -27.152 1.00 0.00 H new ATOM 0 HG LEU A 20 18.681 -1.166 -25.296 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.902 -2.387 -27.326 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.881 -0.971 -26.979 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.093 -0.898 -28.281 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.272 -2.384 -26.791 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.515 -0.889 -27.727 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.041 -0.972 -26.029 1.00 0.00 H new ATOM 336 N LYS A 21 18.835 3.581 -25.216 1.00 0.00 N ATOM 337 CA LYS A 21 18.892 5.054 -25.302 1.00 0.00 C ATOM 338 C LYS A 21 19.451 5.745 -24.048 1.00 0.00 C ATOM 339 O LYS A 21 19.924 6.878 -24.136 1.00 0.00 O ATOM 340 CB LYS A 21 17.517 5.637 -25.676 1.00 0.00 C ATOM 341 CG LYS A 21 16.364 5.149 -24.792 1.00 0.00 C ATOM 342 CD LYS A 21 15.300 6.247 -24.651 1.00 0.00 C ATOM 343 CE LYS A 21 14.229 5.888 -23.620 1.00 0.00 C ATOM 344 NZ LYS A 21 13.109 6.873 -23.649 1.00 0.00 N ATOM 0 H LYS A 21 17.888 3.202 -25.238 1.00 0.00 H new ATOM 0 HA LYS A 21 19.607 5.267 -26.097 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.568 6.724 -25.619 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.297 5.383 -26.713 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.918 4.254 -25.226 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.743 4.872 -23.808 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.781 7.181 -24.362 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.827 6.418 -25.618 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.844 4.888 -23.823 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.671 5.864 -22.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.395 6.608 -22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.476 7.822 -23.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.674 6.877 -24.594 1.00 0.00 H new ATOM 358 N ASP A 22 19.457 5.062 -22.902 1.00 0.00 N ATOM 359 CA ASP A 22 20.007 5.576 -21.629 1.00 0.00 C ATOM 360 C ASP A 22 21.525 5.825 -21.687 1.00 0.00 C ATOM 361 O ASP A 22 22.045 6.715 -21.008 1.00 0.00 O ATOM 362 CB ASP A 22 19.706 4.596 -20.486 1.00 0.00 C ATOM 363 CG ASP A 22 20.179 5.139 -19.125 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.562 6.107 -18.615 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.152 4.588 -18.552 1.00 0.00 O ATOM 0 H ASP A 22 19.075 4.119 -22.822 1.00 0.00 H new ATOM 0 HA ASP A 22 19.520 6.535 -21.450 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.634 4.402 -20.447 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.195 3.643 -20.687 1.00 0.00 H new ATOM 370 N ARG A 23 22.215 5.066 -22.545 1.00 0.00 N ATOM 371 CA ARG A 23 23.665 5.138 -22.785 1.00 0.00 C ATOM 372 C ARG A 23 24.022 5.557 -24.212 1.00 0.00 C ATOM 373 O ARG A 23 25.185 5.446 -24.600 1.00 0.00 O ATOM 374 CB ARG A 23 24.342 3.850 -22.315 1.00 0.00 C ATOM 375 CG ARG A 23 23.949 2.603 -23.118 1.00 0.00 C ATOM 376 CD ARG A 23 24.351 1.340 -22.351 1.00 0.00 C ATOM 377 NE ARG A 23 23.478 1.103 -21.174 1.00 0.00 N ATOM 378 CZ ARG A 23 23.854 0.981 -19.910 1.00 0.00 C ATOM 379 NH1 ARG A 23 25.107 1.046 -19.543 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.987 0.787 -18.956 1.00 0.00 N ATOM 0 H ARG A 23 21.761 4.354 -23.117 1.00 0.00 H new ATOM 0 HA ARG A 23 24.071 5.948 -22.178 1.00 0.00 H new ATOM 0 HB2 ARG A 23 25.423 3.979 -22.372 1.00 0.00 H new ATOM 0 HB3 ARG A 23 24.096 3.685 -21.266 1.00 0.00 H new ATOM 0 HG2 ARG A 23 22.874 2.601 -23.301 1.00 0.00 H new ATOM 0 HG3 ARG A 23 24.438 2.618 -24.092 1.00 0.00 H new ATOM 0 HD2 ARG A 23 24.302 0.479 -23.018 1.00 0.00 H new ATOM 0 HD3 ARG A 23 25.386 1.430 -22.022 1.00 0.00 H new ATOM 0 HE ARG A 23 22.478 1.026 -21.359 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.836 1.196 -20.241 1.00 0.00 H new ATOM 0 HH12 ARG A 23 25.356 0.947 -18.559 1.00 0.00 H new ATOM 0 HH21 ARG A 23 21.993 0.726 -19.175 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.303 0.696 -17.990 1.00 0.00 H new ATOM 394 N ASP A 24 23.046 6.071 -24.972 1.00 0.00 N ATOM 395 CA ASP A 24 23.265 6.691 -26.287 1.00 0.00 C ATOM 396 C ASP A 24 23.983 5.741 -27.270 1.00 0.00 C ATOM 397 O ASP A 24 24.958 6.092 -27.941 1.00 0.00 O ATOM 398 CB ASP A 24 23.951 8.055 -26.091 1.00 0.00 C ATOM 399 CG ASP A 24 24.076 8.867 -27.394 1.00 0.00 C ATOM 400 OD1 ASP A 24 23.117 8.877 -28.202 1.00 0.00 O ATOM 401 OD2 ASP A 24 25.118 9.540 -27.590 1.00 0.00 O ATOM 0 H ASP A 24 22.067 6.068 -24.687 1.00 0.00 H new ATOM 0 HA ASP A 24 22.307 6.881 -26.771 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.387 8.636 -25.362 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.945 7.897 -25.673 1.00 0.00 H new ATOM 406 N VAL A 25 23.497 4.492 -27.329 1.00 0.00 N ATOM 407 CA VAL A 25 23.991 3.421 -28.218 1.00 0.00 C ATOM 408 C VAL A 25 23.840 3.750 -29.719 1.00 0.00 C ATOM 409 O VAL A 25 24.429 3.080 -30.568 1.00 0.00 O ATOM 410 CB VAL A 25 23.338 2.075 -27.823 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.824 2.131 -27.943 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.826 0.870 -28.638 1.00 0.00 C ATOM 0 H VAL A 25 22.722 4.186 -26.740 1.00 0.00 H new ATOM 0 HA VAL A 25 25.068 3.335 -28.073 1.00 0.00 H new ATOM 0 HB VAL A 25 23.645 1.930 -26.787 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.401 1.168 -27.658 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.435 2.908 -27.285 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.549 2.357 -28.973 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.317 -0.031 -28.295 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.607 1.032 -29.693 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.901 0.752 -28.505 1.00 0.00 H new ATOM 422 N THR A 26 23.062 4.792 -30.053 1.00 0.00 N ATOM 423 CA THR A 26 22.727 5.294 -31.411 1.00 0.00 C ATOM 424 C THR A 26 22.223 4.218 -32.399 1.00 0.00 C ATOM 425 O THR A 26 22.266 4.378 -33.620 1.00 0.00 O ATOM 426 CB THR A 26 23.829 6.214 -31.969 1.00 0.00 C ATOM 427 OG1 THR A 26 23.371 6.908 -33.114 1.00 0.00 O ATOM 428 CG2 THR A 26 25.120 5.488 -32.341 1.00 0.00 C ATOM 0 H THR A 26 22.612 5.354 -29.331 1.00 0.00 H new ATOM 0 HA THR A 26 21.844 5.921 -31.285 1.00 0.00 H new ATOM 0 HB THR A 26 24.058 6.901 -31.154 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.860 6.297 -33.684 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.844 6.207 -32.725 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.529 4.998 -31.458 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.910 4.741 -33.106 1.00 0.00 H new ATOM 436 N PHE A 27 21.716 3.118 -31.838 1.00 0.00 N ATOM 437 CA PHE A 27 20.986 2.027 -32.479 1.00 0.00 C ATOM 438 C PHE A 27 19.919 2.496 -33.494 1.00 0.00 C ATOM 439 O PHE A 27 19.159 3.429 -33.228 1.00 0.00 O ATOM 440 CB PHE A 27 20.391 1.155 -31.359 1.00 0.00 C ATOM 441 CG PHE A 27 19.278 1.734 -30.473 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.350 3.015 -29.872 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.195 0.900 -30.135 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.393 3.416 -28.922 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.200 1.329 -29.236 1.00 0.00 C ATOM 446 CZ PHE A 27 17.312 2.580 -28.611 1.00 0.00 C ATOM 0 H PHE A 27 21.816 2.956 -30.836 1.00 0.00 H new ATOM 0 HA PHE A 27 21.678 1.447 -33.090 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.004 0.246 -31.820 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.210 0.857 -30.705 1.00 0.00 H new ATOM 0 HD1 PHE A 27 20.147 3.690 -30.146 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.126 -0.085 -30.573 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.492 4.372 -28.430 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.351 0.695 -29.028 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.569 2.897 -27.894 1.00 0.00 H new ATOM 456 N SER A 28 19.867 1.863 -34.676 1.00 0.00 N ATOM 457 CA SER A 28 18.935 2.181 -35.780 1.00 0.00 C ATOM 458 C SER A 28 18.824 1.084 -36.866 1.00 0.00 C ATOM 459 O SER A 28 17.687 0.734 -37.207 1.00 0.00 O ATOM 460 CB SER A 28 19.345 3.505 -36.445 1.00 0.00 C ATOM 461 OG SER A 28 18.878 4.605 -35.680 1.00 0.00 O ATOM 0 H SER A 28 20.492 1.089 -34.902 1.00 0.00 H new ATOM 0 HA SER A 28 17.951 2.256 -35.317 1.00 0.00 H new ATOM 0 HB2 SER A 28 20.430 3.552 -36.538 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.936 3.555 -37.454 1.00 0.00 H new ATOM 0 HG SER A 28 18.885 4.368 -34.729 1.00 0.00 H new ATOM 467 N PRO A 29 19.927 0.515 -37.417 1.00 0.00 N ATOM 468 CA PRO A 29 19.866 -0.583 -38.400 1.00 0.00 C ATOM 469 C PRO A 29 19.667 -1.953 -37.710 1.00 0.00 C ATOM 470 O PRO A 29 19.165 -2.022 -36.586 1.00 0.00 O ATOM 471 CB PRO A 29 21.187 -0.450 -39.176 1.00 0.00 C ATOM 472 CG PRO A 29 22.171 0.012 -38.109 1.00 0.00 C ATOM 473 CD PRO A 29 21.316 0.959 -37.272 1.00 0.00 C ATOM 0 HA PRO A 29 19.011 -0.522 -39.073 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.490 -1.398 -39.620 1.00 0.00 H new ATOM 0 HB3 PRO A 29 21.106 0.272 -39.989 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.553 -0.821 -37.519 1.00 0.00 H new ATOM 0 HG3 PRO A 29 23.034 0.518 -38.542 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.623 0.934 -36.226 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.431 1.988 -37.614 1.00 0.00 H new ATOM 481 N ALA A 30 20.103 -3.059 -38.338 1.00 0.00 N ATOM 482 CA ALA A 30 20.126 -4.424 -37.771 1.00 0.00 C ATOM 483 C ALA A 30 20.832 -4.561 -36.395 1.00 0.00 C ATOM 484 O ALA A 30 20.775 -5.616 -35.761 1.00 0.00 O ATOM 485 CB ALA A 30 20.725 -5.375 -38.813 1.00 0.00 C ATOM 0 H ALA A 30 20.464 -3.028 -39.292 1.00 0.00 H new ATOM 0 HA ALA A 30 19.093 -4.691 -37.550 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.749 -6.388 -38.410 1.00 0.00 H new ATOM 0 HB2 ALA A 30 20.114 -5.358 -39.715 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.739 -5.057 -39.056 1.00 0.00 H new ATOM 491 N THR A 31 21.490 -3.506 -35.905 1.00 0.00 N ATOM 492 CA THR A 31 21.960 -3.395 -34.517 1.00 0.00 C ATOM 493 C THR A 31 20.824 -3.649 -33.532 1.00 0.00 C ATOM 494 O THR A 31 21.008 -4.422 -32.609 1.00 0.00 O ATOM 495 CB THR A 31 22.537 -1.983 -34.294 1.00 0.00 C ATOM 496 OG1 THR A 31 23.782 -1.871 -34.938 1.00 0.00 O ATOM 497 CG2 THR A 31 22.711 -1.595 -32.829 1.00 0.00 C ATOM 0 H THR A 31 21.716 -2.688 -36.471 1.00 0.00 H new ATOM 0 HA THR A 31 22.730 -4.147 -34.345 1.00 0.00 H new ATOM 0 HB THR A 31 21.801 -1.298 -34.715 1.00 0.00 H new ATOM 0 HG1 THR A 31 24.144 -0.972 -34.795 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.122 -0.587 -32.766 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.744 -1.625 -32.327 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.392 -2.295 -32.346 1.00 0.00 H new ATOM 505 N ILE A 32 19.643 -3.043 -33.695 1.00 0.00 N ATOM 506 CA ILE A 32 18.572 -3.122 -32.675 1.00 0.00 C ATOM 507 C ILE A 32 18.178 -4.571 -32.348 1.00 0.00 C ATOM 508 O ILE A 32 18.132 -4.970 -31.186 1.00 0.00 O ATOM 509 CB ILE A 32 17.329 -2.323 -33.108 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.711 -0.902 -33.576 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.335 -2.326 -31.941 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.717 0.208 -33.254 1.00 0.00 C ATOM 0 H ILE A 32 19.397 -2.492 -34.518 1.00 0.00 H new ATOM 0 HA ILE A 32 18.980 -2.678 -31.767 1.00 0.00 H new ATOM 0 HB ILE A 32 16.855 -2.789 -33.971 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.670 -0.642 -33.129 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.858 -0.926 -34.656 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.443 -1.766 -32.221 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.058 -3.353 -31.702 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.796 -1.862 -31.069 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.096 1.157 -33.633 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.759 -0.014 -33.725 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.584 0.275 -32.174 1.00 0.00 H new ATOM 524 N GLU A 33 17.919 -5.365 -33.390 1.00 0.00 N ATOM 525 CA GLU A 33 17.650 -6.812 -33.258 1.00 0.00 C ATOM 526 C GLU A 33 18.792 -7.558 -32.553 1.00 0.00 C ATOM 527 O GLU A 33 18.544 -8.401 -31.694 1.00 0.00 O ATOM 528 CB GLU A 33 17.305 -7.509 -34.597 1.00 0.00 C ATOM 529 CG GLU A 33 17.462 -6.676 -35.865 1.00 0.00 C ATOM 530 CD GLU A 33 16.795 -7.363 -37.066 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.583 -7.118 -37.284 1.00 0.00 O ATOM 532 OE2 GLU A 33 17.464 -8.134 -37.797 1.00 0.00 O ATOM 0 H GLU A 33 17.888 -5.029 -34.353 1.00 0.00 H new ATOM 0 HA GLU A 33 16.760 -6.867 -32.631 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.934 -8.394 -34.692 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.273 -7.856 -34.544 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.019 -5.691 -35.714 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.521 -6.521 -36.073 1.00 0.00 H new ATOM 539 N ASN A 34 20.042 -7.215 -32.872 1.00 0.00 N ATOM 540 CA ASN A 34 21.236 -7.774 -32.230 1.00 0.00 C ATOM 541 C ASN A 34 21.272 -7.524 -30.709 1.00 0.00 C ATOM 542 O ASN A 34 21.636 -8.438 -29.969 1.00 0.00 O ATOM 543 CB ASN A 34 22.461 -7.211 -32.974 1.00 0.00 C ATOM 544 CG ASN A 34 23.776 -7.329 -32.237 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.478 -8.329 -32.308 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.172 -6.281 -31.552 1.00 0.00 N ATOM 0 H ASN A 34 20.258 -6.529 -33.596 1.00 0.00 H new ATOM 0 HA ASN A 34 21.230 -8.861 -32.308 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.552 -7.725 -33.931 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.280 -6.159 -33.194 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.072 -6.295 -31.073 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.579 -5.453 -31.499 1.00 0.00 H new ATOM 553 N GLU A 35 20.862 -6.344 -30.224 1.00 0.00 N ATOM 554 CA GLU A 35 20.848 -5.992 -28.794 1.00 0.00 C ATOM 555 C GLU A 35 20.057 -6.955 -27.918 1.00 0.00 C ATOM 556 O GLU A 35 20.517 -7.317 -26.836 1.00 0.00 O ATOM 557 CB GLU A 35 20.308 -4.579 -28.559 1.00 0.00 C ATOM 558 CG GLU A 35 20.998 -3.546 -29.440 1.00 0.00 C ATOM 559 CD GLU A 35 22.524 -3.509 -29.231 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.984 -3.074 -28.147 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.274 -3.950 -30.135 1.00 0.00 O ATOM 0 H GLU A 35 20.524 -5.592 -30.824 1.00 0.00 H new ATOM 0 HA GLU A 35 21.896 -6.055 -28.500 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.236 -4.564 -28.756 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.444 -4.310 -27.512 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.784 -3.766 -30.486 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.583 -2.560 -29.230 1.00 0.00 H new ATOM 568 N LEU A 36 18.900 -7.393 -28.409 1.00 0.00 N ATOM 569 CA LEU A 36 17.994 -8.287 -27.681 1.00 0.00 C ATOM 570 C LEU A 36 18.710 -9.586 -27.227 1.00 0.00 C ATOM 571 O LEU A 36 18.447 -10.106 -26.143 1.00 0.00 O ATOM 572 CB LEU A 36 16.750 -8.581 -28.556 1.00 0.00 C ATOM 573 CG LEU A 36 15.403 -8.608 -27.811 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.296 -9.179 -28.688 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.393 -9.383 -26.502 1.00 0.00 C ATOM 0 H LEU A 36 18.558 -7.136 -29.335 1.00 0.00 H new ATOM 0 HA LEU A 36 17.666 -7.791 -26.768 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.695 -7.828 -29.342 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.893 -9.544 -29.047 1.00 0.00 H new ATOM 0 HG LEU A 36 15.232 -7.559 -27.570 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.358 -9.184 -28.133 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.185 -8.564 -29.581 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.551 -10.198 -28.979 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.398 -9.338 -26.060 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.659 -10.423 -26.693 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.115 -8.944 -25.814 1.00 0.00 H new ATOM 587 N ILE A 37 19.665 -10.081 -28.026 1.00 0.00 N ATOM 588 CA ILE A 37 20.352 -11.371 -27.801 1.00 0.00 C ATOM 589 C ILE A 37 21.340 -11.291 -26.634 1.00 0.00 C ATOM 590 O ILE A 37 21.223 -12.073 -25.690 1.00 0.00 O ATOM 591 CB ILE A 37 21.051 -11.906 -29.085 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.062 -12.410 -30.165 1.00 0.00 C ATOM 593 CG2 ILE A 37 21.996 -13.089 -28.784 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.148 -11.326 -30.728 1.00 0.00 C ATOM 0 H ILE A 37 19.991 -9.593 -28.861 1.00 0.00 H new ATOM 0 HA ILE A 37 19.575 -12.088 -27.536 1.00 0.00 H new ATOM 0 HB ILE A 37 21.600 -11.041 -29.458 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.629 -12.853 -30.984 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.447 -13.202 -29.738 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.461 -13.428 -29.710 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.769 -12.768 -28.086 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.426 -13.907 -28.343 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.487 -11.761 -31.478 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.551 -10.898 -29.922 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.752 -10.543 -31.187 1.00 0.00 H new ATOM 606 N LYS A 38 22.281 -10.330 -26.642 1.00 0.00 N ATOM 607 CA LYS A 38 23.160 -10.122 -25.464 1.00 0.00 C ATOM 608 C LYS A 38 22.397 -9.740 -24.202 1.00 0.00 C ATOM 609 O LYS A 38 22.908 -9.912 -23.097 1.00 0.00 O ATOM 610 CB LYS A 38 24.309 -9.132 -25.665 1.00 0.00 C ATOM 611 CG LYS A 38 23.943 -7.727 -26.127 1.00 0.00 C ATOM 612 CD LYS A 38 23.801 -7.538 -27.641 1.00 0.00 C ATOM 613 CE LYS A 38 24.850 -8.187 -28.552 1.00 0.00 C ATOM 614 NZ LYS A 38 26.213 -7.610 -28.362 1.00 0.00 N ATOM 0 H LYS A 38 22.455 -9.699 -27.424 1.00 0.00 H new ATOM 0 HA LYS A 38 23.605 -11.109 -25.338 1.00 0.00 H new ATOM 0 HB2 LYS A 38 24.851 -9.048 -24.723 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.999 -9.558 -26.393 1.00 0.00 H new ATOM 0 HG2 LYS A 38 23.002 -7.443 -25.655 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.703 -7.036 -25.763 1.00 0.00 H new ATOM 0 HD2 LYS A 38 22.823 -7.920 -27.934 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.799 -6.467 -27.845 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.883 -9.259 -28.356 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.549 -8.063 -29.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.883 -8.084 -29.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.192 -6.592 -28.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.516 -7.751 -27.377 1.00 0.00 H new ATOM 628 N PHE A 39 21.173 -9.256 -24.358 1.00 0.00 N ATOM 629 CA PHE A 39 20.321 -8.915 -23.236 1.00 0.00 C ATOM 630 C PHE A 39 19.738 -10.191 -22.630 1.00 0.00 C ATOM 631 O PHE A 39 20.114 -10.581 -21.532 1.00 0.00 O ATOM 632 CB PHE A 39 19.262 -7.919 -23.719 1.00 0.00 C ATOM 633 CG PHE A 39 19.520 -6.537 -23.173 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.493 -5.724 -23.782 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.785 -6.068 -22.064 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.667 -4.400 -23.333 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.973 -4.752 -21.604 1.00 0.00 C ATOM 638 CZ PHE A 39 19.911 -3.919 -22.246 1.00 0.00 C ATOM 0 H PHE A 39 20.745 -9.090 -25.269 1.00 0.00 H new ATOM 0 HA PHE A 39 20.881 -8.430 -22.436 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.260 -7.887 -24.809 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.273 -8.257 -23.408 1.00 0.00 H new ATOM 0 HD1 PHE A 39 21.101 -6.111 -24.586 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.079 -6.718 -21.569 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.380 -3.753 -23.822 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.402 -4.383 -20.765 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.051 -2.905 -21.902 1.00 0.00 H new ATOM 648 N CYS A 40 18.942 -10.933 -23.393 1.00 0.00 N ATOM 649 CA CYS A 40 18.255 -12.146 -22.962 1.00 0.00 C ATOM 650 C CYS A 40 19.132 -13.391 -22.767 1.00 0.00 C ATOM 651 O CYS A 40 18.595 -14.477 -22.539 1.00 0.00 O ATOM 652 CB CYS A 40 17.187 -12.425 -23.997 1.00 0.00 C ATOM 653 SG CYS A 40 15.748 -11.354 -23.831 1.00 0.00 S ATOM 0 H CYS A 40 18.750 -10.697 -24.367 1.00 0.00 H new ATOM 0 HA CYS A 40 17.861 -11.954 -21.964 1.00 0.00 H new ATOM 0 HB2 CYS A 40 17.613 -12.300 -24.993 1.00 0.00 H new ATOM 0 HB3 CYS A 40 16.871 -13.465 -23.913 1.00 0.00 H new ATOM 658 N ARG A 41 20.461 -13.255 -22.843 1.00 0.00 N ATOM 659 CA ARG A 41 21.396 -14.332 -22.444 1.00 0.00 C ATOM 660 C ARG A 41 22.005 -14.077 -21.052 1.00 0.00 C ATOM 661 O ARG A 41 22.417 -15.015 -20.375 1.00 0.00 O ATOM 662 CB ARG A 41 22.455 -14.545 -23.542 1.00 0.00 C ATOM 663 CG ARG A 41 23.525 -13.458 -23.446 1.00 0.00 C ATOM 664 CD ARG A 41 24.596 -13.478 -24.530 1.00 0.00 C ATOM 665 NE ARG A 41 25.627 -12.473 -24.205 1.00 0.00 N ATOM 666 CZ ARG A 41 26.640 -12.071 -24.943 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.861 -12.532 -26.143 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.452 -11.182 -24.455 1.00 0.00 N ATOM 0 H ARG A 41 20.922 -12.409 -23.178 1.00 0.00 H new ATOM 0 HA ARG A 41 20.838 -15.264 -22.347 1.00 0.00 H new ATOM 0 HB2 ARG A 41 22.912 -15.529 -23.434 1.00 0.00 H new ATOM 0 HB3 ARG A 41 21.984 -14.519 -24.525 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.031 -12.487 -23.469 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.016 -13.543 -22.476 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.044 -14.469 -24.598 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.152 -13.262 -25.502 1.00 0.00 H new ATOM 0 HE ARG A 41 25.544 -12.032 -23.289 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.236 -13.232 -26.544 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.659 -12.193 -26.681 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.298 -10.810 -23.518 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.244 -10.856 -25.009 1.00 0.00 H new ATOM 682 N GLU A 42 22.039 -12.805 -20.633 1.00 0.00 N ATOM 683 CA GLU A 42 22.591 -12.341 -19.348 1.00 0.00 C ATOM 684 C GLU A 42 21.533 -11.757 -18.394 1.00 0.00 C ATOM 685 O GLU A 42 21.835 -11.568 -17.215 1.00 0.00 O ATOM 686 CB GLU A 42 23.696 -11.282 -19.563 1.00 0.00 C ATOM 687 CG GLU A 42 24.750 -11.698 -20.597 1.00 0.00 C ATOM 688 CD GLU A 42 25.982 -10.779 -20.696 1.00 0.00 C ATOM 689 OE1 GLU A 42 26.415 -10.182 -19.677 1.00 0.00 O ATOM 690 OE2 GLU A 42 26.561 -10.699 -21.809 1.00 0.00 O ATOM 0 H GLU A 42 21.670 -12.041 -21.199 1.00 0.00 H new ATOM 0 HA GLU A 42 23.005 -13.235 -18.881 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.235 -10.347 -19.882 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.190 -11.086 -18.611 1.00 0.00 H new ATOM 0 HG2 GLU A 42 25.089 -12.706 -20.359 1.00 0.00 H new ATOM 0 HG3 GLU A 42 24.274 -11.745 -21.576 1.00 0.00 H new ATOM 697 N ALA A 43 20.320 -11.469 -18.893 1.00 0.00 N ATOM 698 CA ALA A 43 19.299 -10.695 -18.155 1.00 0.00 C ATOM 699 C ALA A 43 18.980 -11.236 -16.740 1.00 0.00 C ATOM 700 O ALA A 43 19.377 -10.634 -15.735 1.00 0.00 O ATOM 701 CB ALA A 43 18.038 -10.564 -19.029 1.00 0.00 C ATOM 0 H ALA A 43 20.016 -11.765 -19.820 1.00 0.00 H new ATOM 0 HA ALA A 43 19.718 -9.707 -17.964 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.280 -9.994 -18.491 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.290 -10.049 -19.956 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.650 -11.556 -19.259 1.00 0.00 H new ATOM 707 N ARG A 44 18.281 -12.377 -16.671 1.00 0.00 N ATOM 708 CA ARG A 44 17.987 -13.209 -15.482 1.00 0.00 C ATOM 709 C ARG A 44 17.351 -14.517 -15.967 1.00 0.00 C ATOM 710 O ARG A 44 16.716 -14.497 -17.016 1.00 0.00 O ATOM 711 CB ARG A 44 17.015 -12.436 -14.560 1.00 0.00 C ATOM 712 CG ARG A 44 16.578 -13.153 -13.272 1.00 0.00 C ATOM 713 CD ARG A 44 17.752 -13.417 -12.315 1.00 0.00 C ATOM 714 NE ARG A 44 17.301 -14.085 -11.075 1.00 0.00 N ATOM 715 CZ ARG A 44 16.836 -13.516 -9.972 1.00 0.00 C ATOM 716 NH1 ARG A 44 16.694 -12.225 -9.853 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.495 -14.253 -8.951 1.00 0.00 N ATOM 0 H ARG A 44 17.870 -12.781 -17.512 1.00 0.00 H new ATOM 0 HA ARG A 44 18.894 -13.433 -14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.485 -11.492 -14.283 1.00 0.00 H new ATOM 0 HB3 ARG A 44 16.122 -12.191 -15.134 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.827 -12.550 -12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 44 16.105 -14.100 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 44 18.497 -14.037 -12.814 1.00 0.00 H new ATOM 0 HD3 ARG A 44 18.238 -12.474 -12.065 1.00 0.00 H new ATOM 0 HE ARG A 44 17.354 -15.104 -11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 44 16.945 -11.611 -10.628 1.00 0.00 H new ATOM 0 HH12 ARG A 44 16.332 -11.830 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 44 16.586 -15.268 -9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 44 16.137 -13.815 -8.102 1.00 0.00 H new ATOM 731 N GLY A 45 17.452 -15.629 -15.234 1.00 0.00 N ATOM 732 CA GLY A 45 16.884 -16.930 -15.641 1.00 0.00 C ATOM 733 C GLY A 45 15.439 -16.880 -16.173 1.00 0.00 C ATOM 734 O GLY A 45 15.148 -17.443 -17.229 1.00 0.00 O ATOM 0 H GLY A 45 17.932 -15.659 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.523 -17.362 -16.412 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.916 -17.605 -14.786 1.00 0.00 H new ATOM 738 N LYS A 46 14.550 -16.143 -15.488 1.00 0.00 N ATOM 739 CA LYS A 46 13.168 -15.849 -15.921 1.00 0.00 C ATOM 740 C LYS A 46 13.119 -14.982 -17.186 1.00 0.00 C ATOM 741 O LYS A 46 12.470 -15.338 -18.167 1.00 0.00 O ATOM 742 CB LYS A 46 12.442 -15.192 -14.731 1.00 0.00 C ATOM 743 CG LYS A 46 11.023 -14.699 -15.057 1.00 0.00 C ATOM 744 CD LYS A 46 10.223 -14.270 -13.813 1.00 0.00 C ATOM 745 CE LYS A 46 10.434 -12.819 -13.334 1.00 0.00 C ATOM 746 NZ LYS A 46 11.829 -12.509 -12.912 1.00 0.00 N ATOM 0 H LYS A 46 14.777 -15.720 -14.588 1.00 0.00 H new ATOM 0 HA LYS A 46 12.664 -16.774 -16.202 1.00 0.00 H new ATOM 0 HB2 LYS A 46 12.387 -15.909 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.036 -14.349 -14.377 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.088 -13.857 -15.746 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.481 -15.491 -15.573 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.163 -14.411 -14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.478 -14.942 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.150 -12.139 -14.137 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.762 -12.623 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.833 -11.646 -12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.208 -13.302 -12.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.422 -12.363 -13.754 1.00 0.00 H new ATOM 760 N GLU A 47 13.847 -13.869 -17.199 1.00 0.00 N ATOM 761 CA GLU A 47 13.929 -12.928 -18.326 1.00 0.00 C ATOM 762 C GLU A 47 14.614 -13.501 -19.580 1.00 0.00 C ATOM 763 O GLU A 47 14.443 -12.984 -20.682 1.00 0.00 O ATOM 764 CB GLU A 47 14.594 -11.620 -17.869 1.00 0.00 C ATOM 765 CG GLU A 47 13.633 -10.675 -17.125 1.00 0.00 C ATOM 766 CD GLU A 47 12.968 -11.222 -15.844 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.624 -11.890 -15.012 1.00 0.00 O ATOM 768 OE2 GLU A 47 11.765 -10.942 -15.630 1.00 0.00 O ATOM 0 H GLU A 47 14.417 -13.583 -16.403 1.00 0.00 H new ATOM 0 HA GLU A 47 12.904 -12.727 -18.637 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.436 -11.857 -17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.999 -11.103 -18.739 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.182 -9.771 -16.863 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.844 -10.380 -17.817 1.00 0.00 H new ATOM 775 N ASN A 48 15.348 -14.607 -19.442 1.00 0.00 N ATOM 776 CA ASN A 48 15.892 -15.385 -20.555 1.00 0.00 C ATOM 777 C ASN A 48 14.831 -16.333 -21.144 1.00 0.00 C ATOM 778 O ASN A 48 14.862 -16.637 -22.337 1.00 0.00 O ATOM 779 CB ASN A 48 17.110 -16.196 -20.063 1.00 0.00 C ATOM 780 CG ASN A 48 18.293 -15.407 -19.513 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.244 -15.976 -18.993 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.301 -14.091 -19.580 1.00 0.00 N ATOM 0 H ASN A 48 15.586 -14.996 -18.529 1.00 0.00 H new ATOM 0 HA ASN A 48 16.199 -14.697 -21.343 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.769 -16.880 -19.286 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.467 -16.807 -20.892 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.090 -13.566 -19.203 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.518 -13.597 -20.009 1.00 0.00 H new ATOM 789 N ARG A 49 13.865 -16.791 -20.330 1.00 0.00 N ATOM 790 CA ARG A 49 12.907 -17.857 -20.683 1.00 0.00 C ATOM 791 C ARG A 49 11.762 -17.302 -21.526 1.00 0.00 C ATOM 792 O ARG A 49 11.423 -17.860 -22.562 1.00 0.00 O ATOM 793 CB ARG A 49 12.392 -18.521 -19.387 1.00 0.00 C ATOM 794 CG ARG A 49 12.023 -20.011 -19.510 1.00 0.00 C ATOM 795 CD ARG A 49 11.265 -20.418 -20.781 1.00 0.00 C ATOM 796 NE ARG A 49 11.117 -21.886 -20.848 1.00 0.00 N ATOM 797 CZ ARG A 49 11.287 -22.670 -21.903 1.00 0.00 C ATOM 798 NH1 ARG A 49 11.528 -22.207 -23.096 1.00 0.00 N ATOM 799 NH2 ARG A 49 11.207 -23.964 -21.771 1.00 0.00 N ATOM 0 H ARG A 49 13.724 -16.424 -19.389 1.00 0.00 H new ATOM 0 HA ARG A 49 13.407 -18.612 -21.289 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.156 -18.416 -18.617 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.514 -17.974 -19.043 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.941 -20.597 -19.456 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.417 -20.287 -18.647 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.282 -19.947 -20.792 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.800 -20.060 -21.661 1.00 0.00 H new ATOM 0 HE ARG A 49 10.853 -22.351 -19.980 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.593 -21.201 -23.249 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.652 -22.851 -23.878 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.014 -24.372 -20.857 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.338 -24.568 -22.582 1.00 0.00 H new ATOM 813 N LEU A 50 11.245 -16.135 -21.151 1.00 0.00 N ATOM 814 CA LEU A 50 10.268 -15.386 -21.965 1.00 0.00 C ATOM 815 C LEU A 50 10.774 -15.053 -23.380 1.00 0.00 C ATOM 816 O LEU A 50 9.994 -14.892 -24.314 1.00 0.00 O ATOM 817 CB LEU A 50 9.841 -14.118 -21.207 1.00 0.00 C ATOM 818 CG LEU A 50 10.962 -13.129 -20.817 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.283 -12.089 -21.898 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.516 -12.331 -19.596 1.00 0.00 C ATOM 0 H LEU A 50 11.487 -15.674 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 50 9.404 -16.033 -22.117 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.115 -13.584 -21.820 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.326 -14.424 -20.296 1.00 0.00 H new ATOM 0 HG LEU A 50 11.846 -13.743 -20.646 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.080 -11.433 -21.547 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.605 -12.597 -22.807 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.392 -11.497 -22.109 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.301 -11.630 -19.313 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.606 -11.780 -19.834 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.322 -13.012 -18.767 1.00 0.00 H new ATOM 832 N CYS A 51 12.096 -14.973 -23.515 1.00 0.00 N ATOM 833 CA CYS A 51 12.815 -14.482 -24.690 1.00 0.00 C ATOM 834 C CYS A 51 13.190 -15.588 -25.680 1.00 0.00 C ATOM 835 O CYS A 51 13.447 -15.347 -26.858 1.00 0.00 O ATOM 836 CB CYS A 51 14.033 -13.738 -24.159 1.00 0.00 C ATOM 837 SG CYS A 51 14.372 -12.212 -25.035 1.00 0.00 S ATOM 0 H CYS A 51 12.728 -15.264 -22.769 1.00 0.00 H new ATOM 0 HA CYS A 51 12.174 -13.822 -25.275 1.00 0.00 H new ATOM 0 HB2 CYS A 51 13.882 -13.516 -23.103 1.00 0.00 H new ATOM 0 HB3 CYS A 51 14.905 -14.389 -24.227 1.00 0.00 H new ATOM 842 N TYR A 52 13.107 -16.819 -25.199 1.00 0.00 N ATOM 843 CA TYR A 52 13.183 -18.076 -25.941 1.00 0.00 C ATOM 844 C TYR A 52 12.049 -18.158 -26.975 1.00 0.00 C ATOM 845 O TYR A 52 12.229 -18.612 -28.100 1.00 0.00 O ATOM 846 CB TYR A 52 13.059 -19.179 -24.875 1.00 0.00 C ATOM 847 CG TYR A 52 13.805 -20.479 -25.100 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.895 -21.077 -26.370 1.00 0.00 C ATOM 849 CD2 TYR A 52 14.428 -21.088 -23.991 1.00 0.00 C ATOM 850 CE1 TYR A 52 14.632 -22.270 -26.535 1.00 0.00 C ATOM 851 CE2 TYR A 52 15.150 -22.282 -24.150 1.00 0.00 C ATOM 852 CZ TYR A 52 15.264 -22.875 -25.422 1.00 0.00 C ATOM 853 OH TYR A 52 15.982 -24.021 -25.554 1.00 0.00 O ATOM 0 H TYR A 52 12.974 -16.982 -24.201 1.00 0.00 H new ATOM 0 HA TYR A 52 14.112 -18.172 -26.504 1.00 0.00 H new ATOM 0 HB2 TYR A 52 13.394 -18.763 -23.925 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.001 -19.417 -24.764 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.401 -20.624 -27.217 1.00 0.00 H new ATOM 0 HD2 TYR A 52 14.349 -20.634 -23.014 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.714 -22.722 -27.512 1.00 0.00 H new ATOM 0 HE2 TYR A 52 15.619 -22.746 -23.295 1.00 0.00 H new ATOM 0 HH TYR A 52 15.918 -24.343 -26.478 1.00 0.00 H new ATOM 863 N TYR A 53 10.882 -17.645 -26.589 1.00 0.00 N ATOM 864 CA TYR A 53 9.679 -17.542 -27.419 1.00 0.00 C ATOM 865 C TYR A 53 9.719 -16.363 -28.408 1.00 0.00 C ATOM 866 O TYR A 53 9.017 -16.397 -29.421 1.00 0.00 O ATOM 867 CB TYR A 53 8.459 -17.478 -26.488 1.00 0.00 C ATOM 868 CG TYR A 53 8.385 -18.649 -25.529 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.111 -19.945 -26.003 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.633 -18.437 -24.161 1.00 0.00 C ATOM 871 CE1 TYR A 53 8.088 -21.031 -25.109 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.603 -19.516 -23.264 1.00 0.00 C ATOM 873 CZ TYR A 53 8.334 -20.818 -23.734 1.00 0.00 C ATOM 874 OH TYR A 53 8.318 -21.867 -22.868 1.00 0.00 O ATOM 0 H TYR A 53 10.741 -17.273 -25.650 1.00 0.00 H new ATOM 0 HA TYR A 53 9.616 -18.425 -28.054 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.492 -16.550 -25.918 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.551 -17.450 -27.090 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.918 -20.106 -27.053 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.847 -17.442 -23.800 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.882 -22.027 -25.473 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.786 -19.349 -22.213 1.00 0.00 H new ATOM 0 HH TYR A 53 8.507 -21.546 -21.962 1.00 0.00 H new ATOM 884 N ILE A 54 10.569 -15.351 -28.162 1.00 0.00 N ATOM 885 CA ILE A 54 10.787 -14.212 -29.074 1.00 0.00 C ATOM 886 C ILE A 54 11.806 -14.592 -30.161 1.00 0.00 C ATOM 887 O ILE A 54 11.603 -14.314 -31.344 1.00 0.00 O ATOM 888 CB ILE A 54 11.261 -12.956 -28.294 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.347 -12.664 -27.082 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.326 -11.744 -29.244 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.697 -11.408 -26.277 1.00 0.00 C ATOM 0 H ILE A 54 11.132 -15.299 -27.313 1.00 0.00 H new ATOM 0 HA ILE A 54 9.838 -13.969 -29.552 1.00 0.00 H new ATOM 0 HB ILE A 54 12.260 -13.150 -27.903 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.321 -12.572 -27.437 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.376 -13.523 -26.412 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.659 -10.866 -28.691 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.028 -11.952 -30.052 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.337 -11.556 -29.662 1.00 0.00 H new ATOM 0 HD11 ILE A 54 9.994 -11.298 -25.451 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.709 -11.499 -25.883 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.637 -10.533 -26.924 1.00 0.00 H new ATOM 903 N GLY A 55 12.896 -15.245 -29.746 1.00 0.00 N ATOM 904 CA GLY A 55 13.963 -15.742 -30.624 1.00 0.00 C ATOM 905 C GLY A 55 15.378 -15.437 -30.135 1.00 0.00 C ATOM 906 O GLY A 55 16.350 -15.849 -30.769 1.00 0.00 O ATOM 0 H GLY A 55 13.066 -15.449 -28.761 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.854 -16.821 -30.732 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.833 -15.307 -31.615 1.00 0.00 H new ATOM 910 N ALA A 56 15.509 -14.708 -29.022 1.00 0.00 N ATOM 911 CA ALA A 56 16.779 -14.153 -28.555 1.00 0.00 C ATOM 912 C ALA A 56 17.757 -15.204 -27.995 1.00 0.00 C ATOM 913 O ALA A 56 18.921 -14.890 -27.741 1.00 0.00 O ATOM 914 CB ALA A 56 16.446 -13.125 -27.485 1.00 0.00 C ATOM 0 H ALA A 56 14.722 -14.485 -28.412 1.00 0.00 H new ATOM 0 HA ALA A 56 17.296 -13.713 -29.408 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.367 -12.683 -27.106 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.818 -12.344 -27.914 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.913 -13.610 -26.667 1.00 0.00 H new ATOM 920 N THR A 57 17.294 -16.445 -27.785 1.00 0.00 N ATOM 921 CA THR A 57 18.129 -17.545 -27.251 1.00 0.00 C ATOM 922 C THR A 57 18.900 -18.316 -28.331 1.00 0.00 C ATOM 923 O THR A 57 19.738 -19.161 -28.018 1.00 0.00 O ATOM 924 CB THR A 57 17.284 -18.536 -26.440 1.00 0.00 C ATOM 925 OG1 THR A 57 16.304 -19.117 -27.270 1.00 0.00 O ATOM 926 CG2 THR A 57 16.599 -17.839 -25.260 1.00 0.00 C ATOM 0 H THR A 57 16.331 -16.720 -27.979 1.00 0.00 H new ATOM 0 HA THR A 57 18.863 -17.059 -26.609 1.00 0.00 H new ATOM 0 HB THR A 57 17.947 -19.308 -26.051 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.682 -19.641 -26.724 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.007 -18.565 -24.703 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.355 -17.407 -24.604 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.947 -17.049 -25.633 1.00 0.00 H new ATOM 934 N ASP A 58 18.614 -18.026 -29.604 1.00 0.00 N ATOM 935 CA ASP A 58 19.139 -18.674 -30.823 1.00 0.00 C ATOM 936 C ASP A 58 18.833 -20.188 -30.963 1.00 0.00 C ATOM 937 O ASP A 58 19.226 -20.822 -31.946 1.00 0.00 O ATOM 938 CB ASP A 58 20.632 -18.325 -30.994 1.00 0.00 C ATOM 939 CG ASP A 58 21.164 -18.618 -32.408 1.00 0.00 C ATOM 940 OD1 ASP A 58 20.619 -18.064 -33.395 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.171 -19.356 -32.538 1.00 0.00 O ATOM 0 H ASP A 58 17.961 -17.277 -29.833 1.00 0.00 H new ATOM 0 HA ASP A 58 18.582 -18.256 -31.661 1.00 0.00 H new ATOM 0 HB2 ASP A 58 20.780 -17.269 -30.769 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.216 -18.891 -30.268 1.00 0.00 H new ATOM 946 N ASP A 59 18.083 -20.769 -30.019 1.00 0.00 N ATOM 947 CA ASP A 59 17.599 -22.163 -30.029 1.00 0.00 C ATOM 948 C ASP A 59 16.097 -22.271 -30.383 1.00 0.00 C ATOM 949 O ASP A 59 15.565 -23.359 -30.624 1.00 0.00 O ATOM 950 CB ASP A 59 17.858 -22.762 -28.643 1.00 0.00 C ATOM 951 CG ASP A 59 17.653 -24.288 -28.622 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.483 -25.021 -29.215 1.00 0.00 O ATOM 953 OD2 ASP A 59 16.678 -24.762 -27.988 1.00 0.00 O ATOM 0 H ASP A 59 17.781 -20.261 -29.188 1.00 0.00 H new ATOM 0 HA ASP A 59 18.136 -22.711 -30.803 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.877 -22.530 -28.333 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.190 -22.297 -27.918 1.00 0.00 H new ATOM 958 N ALA A 60 15.420 -21.120 -30.398 1.00 0.00 N ATOM 959 CA ALA A 60 13.979 -20.934 -30.550 1.00 0.00 C ATOM 960 C ALA A 60 13.324 -21.635 -31.759 1.00 0.00 C ATOM 961 O ALA A 60 13.908 -21.753 -32.841 1.00 0.00 O ATOM 962 CB ALA A 60 13.751 -19.423 -30.649 1.00 0.00 C ATOM 0 H ALA A 60 15.904 -20.228 -30.296 1.00 0.00 H new ATOM 0 HA ALA A 60 13.501 -21.403 -29.690 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.686 -19.223 -30.765 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.115 -18.940 -29.742 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.290 -19.029 -31.511 1.00 0.00 H new ATOM 1014 N ILE A 64 10.189 -14.183 -34.541 1.00 0.00 N ATOM 1015 CA ILE A 64 9.392 -12.954 -34.352 1.00 0.00 C ATOM 1016 C ILE A 64 10.180 -11.759 -33.780 1.00 0.00 C ATOM 1017 O ILE A 64 9.620 -10.674 -33.626 1.00 0.00 O ATOM 1018 CB ILE A 64 8.132 -13.242 -33.501 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.474 -13.688 -32.061 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.240 -14.271 -34.225 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.252 -13.872 -31.158 1.00 0.00 C ATOM 0 HA ILE A 64 9.093 -12.647 -35.354 1.00 0.00 H new ATOM 0 HB ILE A 64 7.578 -12.309 -33.395 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.025 -14.627 -32.104 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.137 -12.949 -31.611 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.354 -14.472 -33.623 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.938 -13.873 -35.194 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.797 -15.197 -34.370 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.577 -14.185 -30.166 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.711 -12.929 -31.082 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.597 -14.633 -31.583 1.00 0.00 H new ATOM 1033 N ILE A 65 11.472 -11.939 -33.481 1.00 0.00 N ATOM 1034 CA ILE A 65 12.399 -10.905 -32.978 1.00 0.00 C ATOM 1035 C ILE A 65 12.344 -9.585 -33.766 1.00 0.00 C ATOM 1036 O ILE A 65 12.425 -8.510 -33.172 1.00 0.00 O ATOM 1037 CB ILE A 65 13.829 -11.500 -32.888 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.758 -10.700 -31.953 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.477 -11.781 -34.256 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.540 -9.522 -32.550 1.00 0.00 C ATOM 0 H ILE A 65 11.925 -12.847 -33.586 1.00 0.00 H new ATOM 0 HA ILE A 65 12.074 -10.621 -31.977 1.00 0.00 H new ATOM 0 HB ILE A 65 13.691 -12.478 -32.426 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.154 -10.317 -31.130 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.479 -11.396 -31.523 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.474 -12.195 -34.108 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.866 -12.495 -34.808 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.550 -10.852 -34.822 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.148 -9.058 -31.773 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.186 -9.883 -33.350 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.842 -8.787 -32.951 1.00 0.00 H new ATOM 1052 N ASN A 66 12.134 -9.641 -35.084 1.00 0.00 N ATOM 1053 CA ASN A 66 11.997 -8.450 -35.923 1.00 0.00 C ATOM 1054 C ASN A 66 10.860 -7.507 -35.488 1.00 0.00 C ATOM 1055 O ASN A 66 11.035 -6.299 -35.549 1.00 0.00 O ATOM 1056 CB ASN A 66 11.891 -8.848 -37.408 1.00 0.00 C ATOM 1057 CG ASN A 66 10.608 -9.570 -37.810 1.00 0.00 C ATOM 1058 OD1 ASN A 66 9.967 -10.273 -37.043 1.00 0.00 O ATOM 1059 ND2 ASN A 66 10.188 -9.420 -39.048 1.00 0.00 N ATOM 0 H ASN A 66 12.054 -10.517 -35.600 1.00 0.00 H new ATOM 0 HA ASN A 66 12.906 -7.864 -35.786 1.00 0.00 H new ATOM 0 HB2 ASN A 66 11.984 -7.947 -38.014 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.739 -9.487 -37.655 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.336 -9.888 -39.358 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.714 -8.836 -39.698 1.00 0.00 H new ATOM 1066 N GLU A 67 9.737 -8.009 -34.959 1.00 0.00 N ATOM 1067 CA GLU A 67 8.638 -7.199 -34.400 1.00 0.00 C ATOM 1068 C GLU A 67 9.049 -6.368 -33.164 1.00 0.00 C ATOM 1069 O GLU A 67 8.304 -5.479 -32.749 1.00 0.00 O ATOM 1070 CB GLU A 67 7.436 -8.097 -34.043 1.00 0.00 C ATOM 1071 CG GLU A 67 6.747 -8.743 -35.254 1.00 0.00 C ATOM 1072 CD GLU A 67 5.910 -7.729 -36.059 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.722 -7.507 -35.719 1.00 0.00 O ATOM 1074 OE2 GLU A 67 6.427 -7.148 -37.044 1.00 0.00 O ATOM 0 H GLU A 67 9.560 -9.012 -34.905 1.00 0.00 H new ATOM 0 HA GLU A 67 8.361 -6.490 -35.180 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.773 -8.884 -33.369 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.703 -7.503 -33.497 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.501 -9.187 -35.904 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.103 -9.554 -34.913 1.00 0.00 H new ATOM 1081 N VAL A 68 10.233 -6.618 -32.595 1.00 0.00 N ATOM 1082 CA VAL A 68 10.865 -5.811 -31.535 1.00 0.00 C ATOM 1083 C VAL A 68 11.878 -4.825 -32.118 1.00 0.00 C ATOM 1084 O VAL A 68 12.016 -3.738 -31.572 1.00 0.00 O ATOM 1085 CB VAL A 68 11.536 -6.718 -30.470 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.901 -5.949 -29.198 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.634 -7.884 -30.035 1.00 0.00 C ATOM 0 H VAL A 68 10.803 -7.419 -32.868 1.00 0.00 H new ATOM 0 HA VAL A 68 10.078 -5.236 -31.047 1.00 0.00 H new ATOM 0 HB VAL A 68 12.433 -7.095 -30.961 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.368 -6.628 -28.484 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.597 -5.147 -29.445 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.999 -5.524 -28.758 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.152 -8.486 -29.289 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.712 -7.491 -29.607 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.397 -8.503 -30.900 1.00 0.00 H new ATOM 1097 N SER A 69 12.543 -5.118 -33.239 1.00 0.00 N ATOM 1098 CA SER A 69 13.626 -4.273 -33.757 1.00 0.00 C ATOM 1099 C SER A 69 13.136 -3.026 -34.490 1.00 0.00 C ATOM 1100 O SER A 69 13.755 -1.965 -34.370 1.00 0.00 O ATOM 1101 CB SER A 69 14.562 -5.075 -34.658 1.00 0.00 C ATOM 1102 OG SER A 69 13.937 -5.515 -35.847 1.00 0.00 O ATOM 0 H SER A 69 12.349 -5.941 -33.810 1.00 0.00 H new ATOM 0 HA SER A 69 14.171 -3.925 -32.879 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.426 -4.462 -34.913 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.935 -5.939 -34.108 1.00 0.00 H new ATOM 0 HG SER A 69 14.587 -5.997 -36.400 1.00 0.00 H new ATOM 1108 N LYS A 70 12.011 -3.125 -35.205 1.00 0.00 N ATOM 1109 CA LYS A 70 11.358 -1.985 -35.867 1.00 0.00 C ATOM 1110 C LYS A 70 10.966 -0.863 -34.886 1.00 0.00 C ATOM 1111 O LYS A 70 11.438 0.259 -35.056 1.00 0.00 O ATOM 1112 CB LYS A 70 10.164 -2.405 -36.761 1.00 0.00 C ATOM 1113 CG LYS A 70 10.039 -3.909 -37.027 1.00 0.00 C ATOM 1114 CD LYS A 70 8.996 -4.255 -38.095 1.00 0.00 C ATOM 1115 CE LYS A 70 9.160 -5.731 -38.484 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.962 -6.253 -39.183 1.00 0.00 N ATOM 0 H LYS A 70 11.520 -4.008 -35.344 1.00 0.00 H new ATOM 0 HA LYS A 70 12.116 -1.570 -36.532 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.242 -2.058 -36.294 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.250 -1.890 -37.718 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.009 -4.297 -37.338 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.777 -4.414 -36.097 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.991 -4.074 -37.714 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.125 -3.617 -38.970 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.033 -5.842 -39.127 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.346 -6.324 -37.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.258 -6.887 -39.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.369 -6.779 -38.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.418 -5.460 -39.578 1.00 0.00 H new ATOM 1130 N PRO A 71 10.140 -1.141 -33.852 1.00 0.00 N ATOM 1131 CA PRO A 71 9.598 -0.127 -32.935 1.00 0.00 C ATOM 1132 C PRO A 71 10.549 0.391 -31.855 1.00 0.00 C ATOM 1133 O PRO A 71 10.361 1.508 -31.379 1.00 0.00 O ATOM 1134 CB PRO A 71 8.454 -0.826 -32.243 1.00 0.00 C ATOM 1135 CG PRO A 71 8.806 -2.301 -32.266 1.00 0.00 C ATOM 1136 CD PRO A 71 9.488 -2.425 -33.614 1.00 0.00 C ATOM 0 HA PRO A 71 9.346 0.756 -33.522 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.336 -0.467 -31.221 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.511 -0.640 -32.758 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.467 -2.578 -31.445 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.923 -2.935 -32.193 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.215 -3.237 -33.611 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.765 -2.647 -34.399 1.00 0.00 H new ATOM 1144 N LEU A 72 11.531 -0.391 -31.422 1.00 0.00 N ATOM 1145 CA LEU A 72 12.445 -0.068 -30.313 1.00 0.00 C ATOM 1146 C LEU A 72 13.131 1.303 -30.412 1.00 0.00 C ATOM 1147 O LEU A 72 13.246 2.004 -29.412 1.00 0.00 O ATOM 1148 CB LEU A 72 13.527 -1.149 -30.290 1.00 0.00 C ATOM 1149 CG LEU A 72 13.663 -1.955 -28.993 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.341 -2.448 -28.396 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.611 -3.131 -29.186 1.00 0.00 C ATOM 0 H LEU A 72 11.726 -1.300 -31.842 1.00 0.00 H new ATOM 0 HA LEU A 72 11.842 -0.030 -29.406 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.330 -1.845 -31.105 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.486 -0.676 -30.499 1.00 0.00 H new ATOM 0 HG LEU A 72 14.071 -1.250 -28.269 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.541 -3.007 -27.482 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.704 -1.594 -28.167 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.836 -3.095 -29.114 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.693 -3.689 -28.253 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.225 -3.785 -29.968 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.595 -2.762 -29.475 1.00 0.00 H new ATOM 1163 N ALA A 73 13.562 1.673 -31.620 1.00 0.00 N ATOM 1164 CA ALA A 73 14.097 2.998 -31.961 1.00 0.00 C ATOM 1165 C ALA A 73 13.144 4.167 -31.617 1.00 0.00 C ATOM 1166 O ALA A 73 13.582 5.319 -31.523 1.00 0.00 O ATOM 1167 CB ALA A 73 14.404 3.031 -33.462 1.00 0.00 C ATOM 0 H ALA A 73 13.549 1.037 -32.418 1.00 0.00 H new ATOM 0 HA ALA A 73 14.993 3.141 -31.358 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.802 4.009 -33.730 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.139 2.262 -33.700 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.489 2.845 -34.025 1.00 0.00 H new ATOM 1173 N HIS A 74 11.852 3.873 -31.454 1.00 0.00 N ATOM 1174 CA HIS A 74 10.770 4.834 -31.238 1.00 0.00 C ATOM 1175 C HIS A 74 10.005 4.602 -29.922 1.00 0.00 C ATOM 1176 O HIS A 74 9.270 5.500 -29.501 1.00 0.00 O ATOM 1177 CB HIS A 74 9.765 4.711 -32.384 1.00 0.00 C ATOM 1178 CG HIS A 74 10.322 4.425 -33.750 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.656 5.344 -34.718 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.523 3.175 -34.270 1.00 0.00 C ATOM 1181 CE1 HIS A 74 11.066 4.668 -35.807 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.998 3.342 -35.582 1.00 0.00 N ATOM 0 H HIS A 74 11.516 2.910 -31.470 1.00 0.00 H new ATOM 0 HA HIS A 74 11.231 5.821 -31.191 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.060 3.919 -32.133 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.196 5.639 -32.437 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.349 2.236 -33.766 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.401 5.123 -36.728 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.244 2.601 -36.238 1.00 0.00 H new ATOM 1190 N HIS A 75 10.153 3.425 -29.285 1.00 0.00 N ATOM 1191 CA HIS A 75 9.684 3.149 -27.915 1.00 0.00 C ATOM 1192 C HIS A 75 8.151 3.014 -27.772 1.00 0.00 C ATOM 1193 O HIS A 75 7.613 3.159 -26.673 1.00 0.00 O ATOM 1194 CB HIS A 75 10.240 4.218 -26.948 1.00 0.00 C ATOM 1195 CG HIS A 75 11.632 4.711 -27.263 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.776 3.956 -27.287 1.00 0.00 N ATOM 1197 CD2 HIS A 75 11.974 5.955 -27.711 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.797 4.733 -27.673 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.358 5.979 -27.936 1.00 0.00 N ATOM 0 H HIS A 75 10.612 2.623 -29.718 1.00 0.00 H new ATOM 0 HA HIS A 75 10.074 2.165 -27.653 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.562 5.071 -26.947 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.237 3.807 -25.938 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.839 2.966 -27.050 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.294 6.780 -27.866 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.823 4.408 -27.761 1.00 0.00 H new ATOM 1207 N ILE A 76 7.434 2.771 -28.877 1.00 0.00 N ATOM 1208 CA ILE A 76 5.959 2.854 -28.916 1.00 0.00 C ATOM 1209 C ILE A 76 5.194 1.634 -28.352 1.00 0.00 C ATOM 1210 O ILE A 76 4.457 1.790 -27.374 1.00 0.00 O ATOM 1211 CB ILE A 76 5.406 3.264 -30.320 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.405 3.696 -31.424 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.376 4.363 -30.097 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.887 2.533 -32.299 1.00 0.00 C ATOM 0 H ILE A 76 7.854 2.512 -29.770 1.00 0.00 H new ATOM 0 HA ILE A 76 5.752 3.661 -28.214 1.00 0.00 H new ATOM 0 HB ILE A 76 5.004 2.340 -30.736 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.932 4.446 -32.058 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.268 4.171 -30.957 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.966 4.677 -31.057 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.572 3.986 -29.465 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.852 5.214 -29.610 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.583 2.907 -33.050 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.389 1.793 -31.676 1.00 0.00 H new ATOM 0 HD13 ILE A 76 6.032 2.072 -32.794 1.00 0.00 H new ATOM 1226 N PRO A 77 5.340 0.426 -28.932 1.00 0.00 N ATOM 1227 CA PRO A 77 4.593 -0.782 -28.571 1.00 0.00 C ATOM 1228 C PRO A 77 5.193 -1.578 -27.414 1.00 0.00 C ATOM 1229 O PRO A 77 4.596 -2.554 -27.004 1.00 0.00 O ATOM 1230 CB PRO A 77 4.655 -1.668 -29.810 1.00 0.00 C ATOM 1231 CG PRO A 77 6.012 -1.323 -30.397 1.00 0.00 C ATOM 1232 CD PRO A 77 6.130 0.168 -30.111 1.00 0.00 C ATOM 0 HA PRO A 77 3.593 -0.487 -28.252 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.580 -2.725 -29.556 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.845 -1.449 -30.506 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.814 -1.891 -29.925 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.057 -1.535 -31.465 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.170 0.450 -29.950 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.768 0.754 -30.956 1.00 0.00 H new ATOM 1240 N VAL A 78 6.377 -1.228 -26.923 1.00 0.00 N ATOM 1241 CA VAL A 78 7.172 -1.870 -25.846 1.00 0.00 C ATOM 1242 C VAL A 78 6.409 -2.520 -24.680 1.00 0.00 C ATOM 1243 O VAL A 78 6.881 -3.499 -24.105 1.00 0.00 O ATOM 1244 CB VAL A 78 8.219 -0.871 -25.329 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.214 -0.583 -26.460 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.580 0.438 -24.841 1.00 0.00 C ATOM 0 H VAL A 78 6.863 -0.412 -27.295 1.00 0.00 H new ATOM 0 HA VAL A 78 7.630 -2.733 -26.329 1.00 0.00 H new ATOM 0 HB VAL A 78 8.727 -1.313 -24.472 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.966 0.125 -26.112 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.701 -1.511 -26.761 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.683 -0.159 -27.312 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.359 1.113 -24.485 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.041 0.908 -25.663 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.887 0.223 -24.028 1.00 0.00 H new ATOM 1256 N GLU A 79 5.216 -2.023 -24.347 1.00 0.00 N ATOM 1257 CA GLU A 79 4.266 -2.678 -23.430 1.00 0.00 C ATOM 1258 C GLU A 79 3.373 -3.709 -24.154 1.00 0.00 C ATOM 1259 O GLU A 79 3.298 -4.881 -23.784 1.00 0.00 O ATOM 1260 CB GLU A 79 3.377 -1.582 -22.807 1.00 0.00 C ATOM 1261 CG GLU A 79 2.354 -2.153 -21.819 1.00 0.00 C ATOM 1262 CD GLU A 79 1.533 -1.033 -21.155 1.00 0.00 C ATOM 1263 OE1 GLU A 79 0.545 -0.574 -21.781 1.00 0.00 O ATOM 1264 OE2 GLU A 79 1.860 -0.607 -20.021 1.00 0.00 O ATOM 0 H GLU A 79 4.871 -1.135 -24.712 1.00 0.00 H new ATOM 0 HA GLU A 79 4.831 -3.217 -22.669 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.007 -0.855 -22.294 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.854 -1.048 -23.600 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.685 -2.838 -22.340 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.869 -2.732 -21.053 1.00 0.00 H new ATOM 1271 N LYS A 80 2.704 -3.239 -25.210 1.00 0.00 N ATOM 1272 CA LYS A 80 1.756 -3.953 -26.087 1.00 0.00 C ATOM 1273 C LYS A 80 2.391 -5.058 -26.928 1.00 0.00 C ATOM 1274 O LYS A 80 1.668 -5.888 -27.467 1.00 0.00 O ATOM 1275 CB LYS A 80 1.032 -2.951 -27.003 1.00 0.00 C ATOM 1276 CG LYS A 80 0.344 -1.814 -26.237 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.729 -2.288 -25.242 1.00 0.00 C ATOM 1278 CE LYS A 80 -1.660 -1.153 -24.777 1.00 0.00 C ATOM 1279 NZ LYS A 80 -0.942 -0.049 -24.084 1.00 0.00 N ATOM 0 H LYS A 80 2.817 -2.269 -25.503 1.00 0.00 H new ATOM 0 HA LYS A 80 1.048 -4.448 -25.422 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.751 -2.525 -27.703 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.287 -3.483 -27.595 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.100 -1.245 -25.696 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.115 -1.133 -26.954 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.326 -3.073 -25.706 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.241 -2.730 -24.373 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.187 -0.748 -25.641 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.415 -1.563 -24.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.613 0.713 -23.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.517 -0.409 -23.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.194 0.322 -24.704 1.00 0.00 H new ATOM 1293 N ILE A 81 3.719 -5.144 -26.976 1.00 0.00 N ATOM 1294 CA ILE A 81 4.484 -6.288 -27.499 1.00 0.00 C ATOM 1295 C ILE A 81 3.970 -7.587 -26.837 1.00 0.00 C ATOM 1296 O ILE A 81 3.915 -8.646 -27.461 1.00 0.00 O ATOM 1297 CB ILE A 81 6.004 -6.041 -27.272 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.564 -5.103 -28.367 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.827 -7.347 -27.221 1.00 0.00 C ATOM 1300 CD1 ILE A 81 8.045 -4.733 -28.172 1.00 0.00 C ATOM 0 H ILE A 81 4.321 -4.392 -26.640 1.00 0.00 H new ATOM 0 HA ILE A 81 4.340 -6.398 -28.574 1.00 0.00 H new ATOM 0 HB ILE A 81 6.101 -5.567 -26.295 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.444 -5.582 -29.339 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.971 -4.189 -28.387 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.878 -7.108 -27.061 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.468 -7.972 -26.403 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.716 -7.884 -28.163 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.365 -4.073 -28.979 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.170 -4.224 -27.216 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.651 -5.639 -28.183 1.00 0.00 H new ATOM 1312 N CYS A 82 3.500 -7.489 -25.589 1.00 0.00 N ATOM 1313 CA CYS A 82 2.946 -8.605 -24.828 1.00 0.00 C ATOM 1314 C CYS A 82 1.592 -9.098 -25.374 1.00 0.00 C ATOM 1315 O CYS A 82 1.313 -10.293 -25.323 1.00 0.00 O ATOM 1316 CB CYS A 82 2.841 -8.161 -23.367 1.00 0.00 C ATOM 1317 SG CYS A 82 2.858 -9.524 -22.176 1.00 0.00 S ATOM 0 H CYS A 82 3.496 -6.610 -25.072 1.00 0.00 H new ATOM 0 HA CYS A 82 3.610 -9.464 -24.920 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.668 -7.487 -23.143 1.00 0.00 H new ATOM 0 HB3 CYS A 82 1.921 -7.591 -23.237 1.00 0.00 H new ATOM 1322 N GLU A 83 0.790 -8.226 -25.995 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.481 -8.579 -26.658 1.00 0.00 C ATOM 1324 C GLU A 83 -0.292 -9.518 -27.858 1.00 0.00 C ATOM 1325 O GLU A 83 -1.261 -10.115 -28.325 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.217 -7.316 -27.153 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.517 -6.269 -26.075 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.577 -6.763 -25.074 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.219 -7.418 -24.066 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.787 -6.503 -25.292 1.00 0.00 O ATOM 0 H GLU A 83 1.007 -7.231 -26.055 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.069 -9.096 -25.900 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.617 -6.848 -27.934 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.157 -7.620 -27.613 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.599 -6.025 -25.541 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.864 -5.350 -26.548 1.00 0.00 H new ATOM 1337 N LYS A 84 0.948 -9.660 -28.357 1.00 0.00 N ATOM 1338 CA LYS A 84 1.311 -10.603 -29.424 1.00 0.00 C ATOM 1339 C LYS A 84 1.823 -11.905 -28.809 1.00 0.00 C ATOM 1340 O LYS A 84 1.515 -12.984 -29.306 1.00 0.00 O ATOM 1341 CB LYS A 84 2.372 -9.981 -30.360 1.00 0.00 C ATOM 1342 CG LYS A 84 1.915 -8.773 -31.205 1.00 0.00 C ATOM 1343 CD LYS A 84 1.537 -7.517 -30.396 1.00 0.00 C ATOM 1344 CE LYS A 84 1.498 -6.218 -31.215 1.00 0.00 C ATOM 1345 NZ LYS A 84 0.470 -6.253 -32.293 1.00 0.00 N ATOM 0 H LYS A 84 1.740 -9.111 -28.022 1.00 0.00 H new ATOM 0 HA LYS A 84 0.426 -10.823 -30.021 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.224 -9.672 -29.754 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.728 -10.757 -31.037 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.713 -8.512 -31.900 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.055 -9.073 -31.805 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.559 -7.674 -29.941 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.251 -7.397 -29.582 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.294 -5.379 -30.550 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.478 -6.042 -31.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.484 -5.354 -32.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.677 -7.036 -32.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.470 -6.393 -31.872 1.00 0.00 H new ATOM 1359 N LEU A 85 2.554 -11.811 -27.692 1.00 0.00 N ATOM 1360 CA LEU A 85 3.201 -12.947 -27.021 1.00 0.00 C ATOM 1361 C LEU A 85 2.250 -13.791 -26.167 1.00 0.00 C ATOM 1362 O LEU A 85 2.371 -15.016 -26.149 1.00 0.00 O ATOM 1363 CB LEU A 85 4.384 -12.409 -26.200 1.00 0.00 C ATOM 1364 CG LEU A 85 5.711 -12.354 -26.980 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.314 -13.755 -27.127 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.575 -11.747 -28.376 1.00 0.00 C ATOM 0 H LEU A 85 2.716 -10.923 -27.218 1.00 0.00 H new ATOM 0 HA LEU A 85 3.553 -13.637 -27.787 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.141 -11.408 -25.844 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.517 -13.037 -25.319 1.00 0.00 H new ATOM 0 HG LEU A 85 6.362 -11.708 -26.392 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.251 -13.692 -27.681 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.504 -14.175 -26.139 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.617 -14.397 -27.665 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.548 -11.741 -28.866 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.876 -12.341 -28.965 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.203 -10.726 -28.294 1.00 0.00 H new ATOM 1378 N LYS A 86 1.247 -13.160 -25.548 1.00 0.00 N ATOM 1379 CA LYS A 86 0.119 -13.837 -24.878 1.00 0.00 C ATOM 1380 C LYS A 86 -0.628 -14.794 -25.818 1.00 0.00 C ATOM 1381 O LYS A 86 -1.112 -15.843 -25.390 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.846 -12.773 -24.331 1.00 0.00 C ATOM 1383 CG LYS A 86 -0.289 -12.044 -23.096 1.00 0.00 C ATOM 1384 CD LYS A 86 -0.950 -10.677 -22.873 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.473 -10.766 -22.760 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.057 -9.454 -22.394 1.00 0.00 N ATOM 0 H LYS A 86 1.190 -12.143 -25.495 1.00 0.00 H new ATOM 0 HA LYS A 86 0.520 -14.441 -24.064 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.058 -12.044 -25.113 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.793 -13.246 -24.072 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.439 -12.665 -22.213 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.786 -11.909 -23.212 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.548 -10.228 -21.964 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.690 -10.014 -23.698 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.892 -11.103 -23.708 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.743 -11.510 -22.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.095 -9.516 -22.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.752 -9.194 -21.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.734 -8.730 -23.068 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.702 -14.434 -27.108 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.326 -15.219 -28.180 1.00 0.00 C ATOM 1402 C LYS A 87 -0.433 -16.346 -28.706 1.00 0.00 C ATOM 1403 O LYS A 87 -0.973 -17.353 -29.173 1.00 0.00 O ATOM 1404 CB LYS A 87 -1.752 -14.287 -29.307 1.00 0.00 C ATOM 1405 CG LYS A 87 -2.692 -13.228 -28.725 1.00 0.00 C ATOM 1406 CD LYS A 87 -3.540 -12.575 -29.797 1.00 0.00 C ATOM 1407 CE LYS A 87 -2.718 -11.834 -30.860 1.00 0.00 C ATOM 1408 NZ LYS A 87 -3.597 -11.207 -31.884 1.00 0.00 N ATOM 0 H LYS A 87 -0.313 -13.553 -27.445 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.201 -15.712 -27.756 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.880 -13.814 -29.759 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.254 -14.849 -30.095 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.340 -13.688 -27.980 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.106 -12.466 -28.211 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.146 -13.338 -30.285 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.229 -11.873 -29.327 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.109 -11.067 -30.382 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.033 -12.530 -31.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.012 -10.714 -32.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.160 -11.943 -32.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.234 -10.525 -31.424 1.00 0.00 H new ATOM 1422 N LYS A 88 0.903 -16.218 -28.616 1.00 0.00 N ATOM 1423 CA LYS A 88 1.820 -17.327 -28.929 1.00 0.00 C ATOM 1424 C LYS A 88 1.606 -18.516 -27.987 1.00 0.00 C ATOM 1425 O LYS A 88 1.376 -19.629 -28.469 1.00 0.00 O ATOM 1426 CB LYS A 88 3.296 -16.887 -28.949 1.00 0.00 C ATOM 1427 CG LYS A 88 3.629 -15.762 -29.942 1.00 0.00 C ATOM 1428 CD LYS A 88 3.182 -16.032 -31.390 1.00 0.00 C ATOM 1429 CE LYS A 88 3.531 -14.841 -32.290 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.068 -15.060 -33.691 1.00 0.00 N ATOM 0 H LYS A 88 1.371 -15.358 -28.329 1.00 0.00 H new ATOM 0 HA LYS A 88 1.577 -17.653 -29.940 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.575 -16.560 -27.947 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.914 -17.753 -29.185 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.160 -14.840 -29.597 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.706 -15.595 -29.933 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.667 -16.933 -31.765 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.108 -16.214 -31.417 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.073 -13.936 -31.892 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.609 -14.682 -32.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.320 -14.236 -34.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.525 -15.910 -34.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.036 -15.187 -33.700 1.00 0.00 H new ATOM 1444 N ASP A 89 1.625 -18.283 -26.669 1.00 0.00 N ATOM 1445 CA ASP A 89 1.277 -19.279 -25.640 1.00 0.00 C ATOM 1446 C ASP A 89 1.165 -18.673 -24.217 1.00 0.00 C ATOM 1447 O ASP A 89 1.564 -17.533 -23.971 1.00 0.00 O ATOM 1448 CB ASP A 89 2.328 -20.418 -25.636 1.00 0.00 C ATOM 1449 CG ASP A 89 1.672 -21.797 -25.468 1.00 0.00 C ATOM 1450 OD1 ASP A 89 0.845 -21.955 -24.540 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.000 -22.735 -26.236 1.00 0.00 O ATOM 0 H ASP A 89 1.888 -17.379 -26.277 1.00 0.00 H new ATOM 0 HA ASP A 89 0.292 -19.667 -25.900 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.893 -20.395 -26.568 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.040 -20.253 -24.827 1.00 0.00 H new ATOM 1456 N SER A 90 0.694 -19.467 -23.241 1.00 0.00 N ATOM 1457 CA SER A 90 0.772 -19.144 -21.802 1.00 0.00 C ATOM 1458 C SER A 90 2.165 -19.441 -21.219 1.00 0.00 C ATOM 1459 O SER A 90 2.511 -18.945 -20.149 1.00 0.00 O ATOM 1460 CB SER A 90 -0.266 -19.950 -21.015 1.00 0.00 C ATOM 1461 OG SER A 90 -1.574 -19.604 -21.430 1.00 0.00 O ATOM 0 H SER A 90 0.243 -20.362 -23.429 1.00 0.00 H new ATOM 0 HA SER A 90 0.573 -18.076 -21.709 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.099 -21.016 -21.166 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.153 -19.758 -19.948 1.00 0.00 H new ATOM 0 HG SER A 90 -2.228 -20.127 -20.921 1.00 0.00 H new ATOM 1467 N GLN A 91 2.993 -20.211 -21.943 1.00 0.00 N ATOM 1468 CA GLN A 91 4.376 -20.603 -21.609 1.00 0.00 C ATOM 1469 C GLN A 91 5.345 -19.427 -21.488 1.00 0.00 C ATOM 1470 O GLN A 91 6.469 -19.606 -21.031 1.00 0.00 O ATOM 1471 CB GLN A 91 4.896 -21.634 -22.628 1.00 0.00 C ATOM 1472 CG GLN A 91 4.013 -22.877 -22.798 1.00 0.00 C ATOM 1473 CD GLN A 91 3.738 -23.584 -21.472 1.00 0.00 C ATOM 1474 OE1 GLN A 91 4.451 -24.485 -21.047 1.00 0.00 O ATOM 1475 NE2 GLN A 91 2.711 -23.167 -20.761 1.00 0.00 N ATOM 0 H GLN A 91 2.697 -20.603 -22.837 1.00 0.00 H new ATOM 0 HA GLN A 91 4.334 -21.052 -20.616 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.000 -21.145 -23.597 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.893 -21.953 -22.323 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.067 -22.587 -23.255 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.498 -23.572 -23.483 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.117 -22.417 -21.114 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.510 -23.594 -19.857 1.00 0.00 H new ATOM 1484 N ILE A 92 4.905 -18.232 -21.887 1.00 0.00 N ATOM 1485 CA ILE A 92 5.628 -16.961 -21.785 1.00 0.00 C ATOM 1486 C ILE A 92 5.336 -16.278 -20.421 1.00 0.00 C ATOM 1487 O ILE A 92 6.134 -15.471 -19.941 1.00 0.00 O ATOM 1488 CB ILE A 92 5.191 -16.062 -22.975 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.534 -16.591 -24.396 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.842 -14.668 -22.877 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.066 -17.997 -24.803 1.00 0.00 C ATOM 0 H ILE A 92 3.985 -18.118 -22.313 1.00 0.00 H new ATOM 0 HA ILE A 92 6.704 -17.130 -21.833 1.00 0.00 H new ATOM 0 HB ILE A 92 4.106 -16.045 -22.875 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.122 -15.886 -25.118 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.618 -16.561 -24.505 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.521 -14.057 -23.721 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.539 -14.189 -21.946 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.927 -14.771 -22.895 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.389 -18.207 -25.823 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.498 -18.734 -24.127 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.979 -18.048 -24.749 1.00 0.00 H new ATOM 1503 N CYS A 93 4.219 -16.632 -19.767 1.00 0.00 N ATOM 1504 CA CYS A 93 3.686 -15.988 -18.553 1.00 0.00 C ATOM 1505 C CYS A 93 3.685 -16.897 -17.308 1.00 0.00 C ATOM 1506 O CYS A 93 3.883 -16.404 -16.197 1.00 0.00 O ATOM 1507 CB CYS A 93 2.245 -15.530 -18.841 1.00 0.00 C ATOM 1508 SG CYS A 93 2.042 -13.998 -19.794 1.00 0.00 S ATOM 0 H CYS A 93 3.636 -17.408 -20.082 1.00 0.00 H new ATOM 0 HA CYS A 93 4.346 -15.152 -18.320 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.735 -16.332 -19.376 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.732 -15.406 -17.887 1.00 0.00 H new ATOM 0 HG CYS A 93 0.776 -13.751 -19.953 1.00 0.00 H new ATOM 1513 N GLU A 94 3.505 -18.217 -17.464 1.00 0.00 N ATOM 1514 CA GLU A 94 3.504 -19.188 -16.344 1.00 0.00 C ATOM 1515 C GLU A 94 4.846 -19.301 -15.582 1.00 0.00 C ATOM 1516 O GLU A 94 4.923 -19.964 -14.547 1.00 0.00 O ATOM 1517 CB GLU A 94 3.005 -20.564 -16.817 1.00 0.00 C ATOM 1518 CG GLU A 94 3.871 -21.256 -17.868 1.00 0.00 C ATOM 1519 CD GLU A 94 3.853 -22.788 -17.688 1.00 0.00 C ATOM 1520 OE1 GLU A 94 2.800 -23.424 -17.946 1.00 0.00 O ATOM 1521 OE2 GLU A 94 4.899 -23.368 -17.305 1.00 0.00 O ATOM 0 H GLU A 94 3.354 -18.650 -18.375 1.00 0.00 H new ATOM 0 HA GLU A 94 2.805 -18.786 -15.610 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.925 -21.219 -15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.000 -20.446 -17.221 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.511 -21.000 -18.865 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.896 -20.891 -17.796 1.00 0.00 H new ATOM 1744 N LEU A 108 -11.699 -26.224 -3.846 1.00 0.00 N ATOM 1745 CA LEU A 108 -12.993 -26.237 -3.137 1.00 0.00 C ATOM 1746 C LEU A 108 -14.086 -26.971 -3.945 1.00 0.00 C ATOM 1747 O LEU A 108 -15.097 -27.382 -3.381 1.00 0.00 O ATOM 1748 CB LEU A 108 -13.409 -24.798 -2.772 1.00 0.00 C ATOM 1749 CG LEU A 108 -12.632 -24.136 -1.614 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -11.110 -24.060 -1.791 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -13.128 -22.698 -1.455 1.00 0.00 C ATOM 0 HA LEU A 108 -12.872 -26.800 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -13.299 -24.174 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -14.468 -24.802 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.819 -24.773 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.666 -23.577 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.705 -25.067 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.876 -23.482 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.589 -22.215 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.955 -22.149 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.195 -22.704 -1.231 1.00 0.00 H new ATOM 1763 N LYS A 109 -13.852 -27.204 -5.247 1.00 0.00 N ATOM 1764 CA LYS A 109 -14.645 -28.097 -6.102 1.00 0.00 C ATOM 1765 C LYS A 109 -14.493 -29.582 -5.732 1.00 0.00 C ATOM 1766 O LYS A 109 -15.446 -30.335 -5.956 1.00 0.00 O ATOM 1767 CB LYS A 109 -14.247 -27.891 -7.572 1.00 0.00 C ATOM 1768 CG LYS A 109 -14.606 -26.497 -8.098 1.00 0.00 C ATOM 1769 CD LYS A 109 -14.219 -26.357 -9.571 1.00 0.00 C ATOM 1770 CE LYS A 109 -14.485 -24.923 -10.030 1.00 0.00 C ATOM 1771 NZ LYS A 109 -14.146 -24.731 -11.464 1.00 0.00 N ATOM 0 H LYS A 109 -13.081 -26.761 -5.747 1.00 0.00 H new ATOM 0 HA LYS A 109 -15.692 -27.836 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.174 -28.048 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.742 -28.644 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.676 -26.323 -7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -14.093 -25.737 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.166 -26.605 -9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.793 -27.057 -10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.535 -24.679 -9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.900 -24.232 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.340 -23.747 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.138 -24.940 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.722 -25.372 -12.046 1.00 0.00 H new ATOM 1785 N LYS A 110 -13.365 -30.006 -5.130 1.00 0.00 N ATOM 1786 CA LYS A 110 -13.169 -31.379 -4.625 1.00 0.00 C ATOM 1787 C LYS A 110 -13.590 -31.525 -3.163 1.00 0.00 C ATOM 1788 O LYS A 110 -13.923 -32.625 -2.718 1.00 0.00 O ATOM 1789 CB LYS A 110 -11.753 -31.944 -4.873 1.00 0.00 C ATOM 1790 CG LYS A 110 -10.626 -31.399 -3.971 1.00 0.00 C ATOM 1791 CD LYS A 110 -9.680 -32.481 -3.436 1.00 0.00 C ATOM 1792 CE LYS A 110 -10.374 -33.318 -2.345 1.00 0.00 C ATOM 1793 NZ LYS A 110 -9.468 -34.367 -1.803 1.00 0.00 N ATOM 0 H LYS A 110 -12.558 -29.401 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 110 -13.839 -31.997 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -11.792 -33.027 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -11.484 -31.747 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.045 -30.668 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.072 -30.871 -3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.362 -33.130 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.781 -32.017 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -10.700 -32.664 -1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.268 -33.786 -2.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.967 -34.912 -1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.177 -35.005 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.627 -33.918 -1.388 1.00 0.00 H new ATOM 1807 N LEU A 111 -13.592 -30.416 -2.414 1.00 0.00 N ATOM 1808 CA LEU A 111 -14.181 -30.331 -1.073 1.00 0.00 C ATOM 1809 C LEU A 111 -15.696 -30.617 -1.123 1.00 0.00 C ATOM 1810 O LEU A 111 -16.303 -30.752 -2.189 1.00 0.00 O ATOM 1811 CB LEU A 111 -13.873 -28.951 -0.435 1.00 0.00 C ATOM 1812 CG LEU A 111 -12.471 -28.843 0.190 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -11.286 -28.625 -0.743 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -12.427 -27.730 1.238 1.00 0.00 C ATOM 0 H LEU A 111 -13.178 -29.538 -2.728 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.729 -31.095 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.979 -28.179 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.618 -28.744 0.333 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.340 -29.842 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.368 -28.569 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.219 -29.455 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.423 -27.694 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.426 -27.673 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.676 -26.778 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.147 -27.945 2.027 1.00 0.00 H new ATOM 1826 N ARG A 112 -16.304 -30.720 0.057 1.00 0.00 N ATOM 1827 CA ARG A 112 -17.742 -30.973 0.264 1.00 0.00 C ATOM 1828 C ARG A 112 -18.405 -29.751 0.892 1.00 0.00 C ATOM 1829 O ARG A 112 -17.771 -29.010 1.640 1.00 0.00 O ATOM 1830 CB ARG A 112 -17.925 -32.221 1.157 1.00 0.00 C ATOM 1831 CG ARG A 112 -17.944 -33.564 0.404 1.00 0.00 C ATOM 1832 CD ARG A 112 -16.670 -33.901 -0.387 1.00 0.00 C ATOM 1833 NE ARG A 112 -16.719 -35.302 -0.858 1.00 0.00 N ATOM 1834 CZ ARG A 112 -15.939 -35.884 -1.755 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -14.981 -35.264 -2.388 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -16.110 -37.147 -2.039 1.00 0.00 N ATOM 0 H ARG A 112 -15.794 -30.627 0.935 1.00 0.00 H new ATOM 0 HA ARG A 112 -18.220 -31.160 -0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -17.120 -32.245 1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -18.858 -32.119 1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -18.124 -34.362 1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -18.788 -33.561 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.572 -33.227 -1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.792 -33.751 0.242 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.441 -35.890 -0.442 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.801 -34.277 -2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.412 -35.766 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.842 -37.681 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.511 -37.600 -2.730 1.00 0.00 H new ATOM 1850 N VAL A 113 -19.707 -29.578 0.652 1.00 0.00 N ATOM 1851 CA VAL A 113 -20.527 -28.480 1.217 1.00 0.00 C ATOM 1852 C VAL A 113 -20.361 -28.366 2.739 1.00 0.00 C ATOM 1853 O VAL A 113 -20.255 -27.262 3.266 1.00 0.00 O ATOM 1854 CB VAL A 113 -22.007 -28.666 0.812 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -22.971 -27.757 1.579 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -22.189 -28.376 -0.686 1.00 0.00 C ATOM 0 H VAL A 113 -20.240 -30.204 0.049 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.172 -27.538 0.800 1.00 0.00 H new ATOM 0 HB VAL A 113 -22.247 -29.701 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.991 -27.942 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -22.897 -27.966 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -22.712 -26.714 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.236 -28.511 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.888 -27.350 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.572 -29.062 -1.267 1.00 0.00 H new ATOM 1866 N LYS A 114 -20.247 -29.503 3.442 1.00 0.00 N ATOM 1867 CA LYS A 114 -20.052 -29.572 4.904 1.00 0.00 C ATOM 1868 C LYS A 114 -18.760 -28.900 5.390 1.00 0.00 C ATOM 1869 O LYS A 114 -18.716 -28.373 6.501 1.00 0.00 O ATOM 1870 CB LYS A 114 -20.084 -31.042 5.355 1.00 0.00 C ATOM 1871 CG LYS A 114 -21.435 -31.713 5.041 1.00 0.00 C ATOM 1872 CD LYS A 114 -21.557 -33.122 5.635 1.00 0.00 C ATOM 1873 CE LYS A 114 -20.536 -34.099 5.039 1.00 0.00 C ATOM 1874 NZ LYS A 114 -20.701 -35.470 5.591 1.00 0.00 N ATOM 0 H LYS A 114 -20.288 -30.423 3.003 1.00 0.00 H new ATOM 0 HA LYS A 114 -20.870 -29.012 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -19.283 -31.591 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.892 -31.097 6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -22.242 -31.091 5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -21.565 -31.768 3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -21.419 -33.071 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -22.564 -33.501 5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -20.648 -34.127 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.527 -33.742 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -19.994 -36.103 5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.569 -35.447 6.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.656 -35.820 5.372 1.00 0.00 H new ATOM 1888 N GLU A 115 -17.726 -28.881 4.547 1.00 0.00 N ATOM 1889 CA GLU A 115 -16.451 -28.211 4.813 1.00 0.00 C ATOM 1890 C GLU A 115 -16.552 -26.709 4.504 1.00 0.00 C ATOM 1891 O GLU A 115 -16.067 -25.868 5.265 1.00 0.00 O ATOM 1892 CB GLU A 115 -15.361 -28.822 3.915 1.00 0.00 C ATOM 1893 CG GLU A 115 -15.254 -30.353 3.980 1.00 0.00 C ATOM 1894 CD GLU A 115 -14.479 -30.820 5.223 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -15.086 -30.947 6.315 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -13.255 -31.078 5.118 1.00 0.00 O ATOM 0 H GLU A 115 -17.752 -29.342 3.638 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.203 -28.345 5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.554 -28.529 2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.398 -28.393 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.254 -30.787 3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.757 -30.721 3.082 1.00 0.00 H new ATOM 1903 N LEU A 116 -17.215 -26.365 3.392 1.00 0.00 N ATOM 1904 CA LEU A 116 -17.342 -24.992 2.902 1.00 0.00 C ATOM 1905 C LEU A 116 -18.246 -24.126 3.802 1.00 0.00 C ATOM 1906 O LEU A 116 -17.943 -22.958 4.038 1.00 0.00 O ATOM 1907 CB LEU A 116 -17.838 -24.987 1.449 1.00 0.00 C ATOM 1908 CG LEU A 116 -16.985 -25.778 0.437 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -17.483 -25.475 -0.974 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -15.496 -25.450 0.500 1.00 0.00 C ATOM 0 H LEU A 116 -17.686 -27.048 2.799 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.350 -24.542 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.851 -25.389 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.899 -23.952 1.111 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.095 -26.831 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.886 -26.030 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.528 -25.772 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.391 -24.407 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -14.961 -26.045 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.348 -24.391 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.115 -25.680 1.495 1.00 0.00 H new ATOM 1922 N LYS A 117 -19.288 -24.723 4.394 1.00 0.00 N ATOM 1923 CA LYS A 117 -20.183 -24.137 5.415 1.00 0.00 C ATOM 1924 C LYS A 117 -19.477 -23.611 6.663 1.00 0.00 C ATOM 1925 O LYS A 117 -20.080 -22.849 7.421 1.00 0.00 O ATOM 1926 CB LYS A 117 -21.218 -25.190 5.851 1.00 0.00 C ATOM 1927 CG LYS A 117 -22.377 -25.351 4.863 1.00 0.00 C ATOM 1928 CD LYS A 117 -23.225 -26.591 5.167 1.00 0.00 C ATOM 1929 CE LYS A 117 -23.955 -26.484 6.513 1.00 0.00 C ATOM 1930 NZ LYS A 117 -24.841 -27.656 6.760 1.00 0.00 N ATOM 0 H LYS A 117 -19.549 -25.682 4.164 1.00 0.00 H new ATOM 0 HA LYS A 117 -20.646 -23.275 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -20.718 -26.151 5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -21.618 -24.913 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -23.008 -24.463 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -21.982 -25.422 3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -23.956 -26.733 4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -22.585 -27.473 5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -23.224 -26.406 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -24.548 -25.570 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -25.315 -27.545 7.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -25.555 -27.716 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -24.272 -28.526 6.767 1.00 0.00 H new ATOM 1944 N LYS A 118 -18.216 -23.984 6.888 1.00 0.00 N ATOM 1945 CA LYS A 118 -17.403 -23.460 7.999 1.00 0.00 C ATOM 1946 C LYS A 118 -16.596 -22.222 7.606 1.00 0.00 C ATOM 1947 O LYS A 118 -16.315 -21.384 8.454 1.00 0.00 O ATOM 1948 CB LYS A 118 -16.510 -24.582 8.551 1.00 0.00 C ATOM 1949 CG LYS A 118 -15.637 -24.146 9.737 1.00 0.00 C ATOM 1950 CD LYS A 118 -16.373 -23.548 10.952 1.00 0.00 C ATOM 1951 CE LYS A 118 -17.463 -24.470 11.520 1.00 0.00 C ATOM 1952 NZ LYS A 118 -18.151 -23.827 12.670 1.00 0.00 N ATOM 0 H LYS A 118 -17.723 -24.661 6.305 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.077 -23.126 8.788 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.139 -25.416 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.866 -24.949 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.066 -25.011 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.918 -23.410 9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.647 -23.330 11.736 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.825 -22.599 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.189 -24.705 10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.019 -25.413 11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.883 -24.467 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.459 -23.625 13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.593 -22.939 12.358 1.00 0.00 H new ATOM 1966 N ILE A 119 -16.249 -22.060 6.330 1.00 0.00 N ATOM 1967 CA ILE A 119 -15.316 -21.013 5.885 1.00 0.00 C ATOM 1968 C ILE A 119 -15.891 -19.608 6.112 1.00 0.00 C ATOM 1969 O ILE A 119 -15.304 -18.781 6.811 1.00 0.00 O ATOM 1970 CB ILE A 119 -14.965 -21.227 4.400 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -14.495 -22.655 4.060 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -13.936 -20.180 3.987 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -13.423 -23.277 4.947 1.00 0.00 C ATOM 0 H ILE A 119 -16.603 -22.646 5.574 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.407 -21.088 6.482 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.882 -21.104 3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.367 -23.309 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -14.122 -22.651 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -13.677 -20.319 2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.354 -19.183 4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.041 -20.289 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.192 -24.280 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -12.522 -22.664 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.787 -23.332 5.973 1.00 0.00 H new ATOM 1985 N LEU A 120 -17.085 -19.364 5.563 1.00 0.00 N ATOM 1986 CA LEU A 120 -17.880 -18.161 5.774 1.00 0.00 C ATOM 1987 C LEU A 120 -18.335 -18.010 7.238 1.00 0.00 C ATOM 1988 O LEU A 120 -18.531 -16.895 7.703 1.00 0.00 O ATOM 1989 CB LEU A 120 -19.076 -18.112 4.780 1.00 0.00 C ATOM 1990 CG LEU A 120 -19.735 -19.389 4.244 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -18.943 -19.959 3.071 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -19.985 -20.405 5.357 1.00 0.00 C ATOM 0 H LEU A 120 -17.538 -20.029 4.935 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.240 -17.303 5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.862 -17.530 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -18.742 -17.542 3.913 1.00 0.00 H new ATOM 0 HG LEU A 120 -20.720 -19.130 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -19.430 -20.864 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.901 -19.223 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.931 -20.198 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -20.453 -21.296 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -19.037 -20.677 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -20.644 -19.968 6.107 1.00 0.00 H new ATOM 2004 N ASP A 121 -18.476 -19.103 7.985 1.00 0.00 N ATOM 2005 CA ASP A 121 -18.877 -19.076 9.401 1.00 0.00 C ATOM 2006 C ASP A 121 -17.713 -18.677 10.328 1.00 0.00 C ATOM 2007 O ASP A 121 -17.927 -18.055 11.371 1.00 0.00 O ATOM 2008 CB ASP A 121 -19.449 -20.446 9.786 1.00 0.00 C ATOM 2009 CG ASP A 121 -19.907 -20.531 11.251 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -20.877 -19.831 11.629 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -19.326 -21.341 12.015 1.00 0.00 O ATOM 0 H ASP A 121 -18.315 -20.044 7.626 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.644 -18.312 9.529 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.294 -20.674 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.693 -21.210 9.605 1.00 0.00 H new ATOM 2016 N ASP A 122 -16.470 -18.965 9.925 1.00 0.00 N ATOM 2017 CA ASP A 122 -15.248 -18.546 10.625 1.00 0.00 C ATOM 2018 C ASP A 122 -15.003 -17.028 10.517 1.00 0.00 C ATOM 2019 O ASP A 122 -14.451 -16.421 11.440 1.00 0.00 O ATOM 2020 CB ASP A 122 -14.054 -19.336 10.069 1.00 0.00 C ATOM 2021 CG ASP A 122 -12.780 -19.092 10.897 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -12.724 -19.534 12.071 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -11.816 -18.480 10.373 1.00 0.00 O ATOM 0 H ASP A 122 -16.280 -19.509 9.083 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.370 -18.762 11.686 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.290 -20.400 10.068 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.876 -19.047 9.033 1.00 0.00 H new ATOM 2028 N TRP A 123 -15.457 -16.399 9.423 1.00 0.00 N ATOM 2029 CA TRP A 123 -15.390 -14.950 9.214 1.00 0.00 C ATOM 2030 C TRP A 123 -16.645 -14.219 9.714 1.00 0.00 C ATOM 2031 O TRP A 123 -16.550 -13.069 10.155 1.00 0.00 O ATOM 2032 CB TRP A 123 -15.205 -14.660 7.721 1.00 0.00 C ATOM 2033 CG TRP A 123 -14.050 -15.339 7.041 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -12.845 -15.613 7.598 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -13.967 -15.834 5.669 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -12.025 -16.228 6.670 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -12.663 -16.379 5.457 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -14.854 -15.857 4.572 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -12.247 -16.879 4.214 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -14.463 -16.401 3.337 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -13.154 -16.879 3.142 1.00 0.00 C ATOM 0 H TRP A 123 -15.889 -16.896 8.644 1.00 0.00 H new ATOM 0 HA TRP A 123 -14.543 -14.581 9.792 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -16.121 -14.945 7.203 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -15.089 -13.584 7.595 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -12.567 -15.385 8.616 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -11.070 -16.531 6.859 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.848 -15.450 4.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -11.244 -17.258 4.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -15.176 -16.453 2.527 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -12.848 -17.244 2.173 1.00 0.00 H new ATOM 2052 N GLY A 124 -17.815 -14.870 9.642 1.00 0.00 N ATOM 2053 CA GLY A 124 -19.107 -14.288 10.031 1.00 0.00 C ATOM 2054 C GLY A 124 -20.023 -13.929 8.850 1.00 0.00 C ATOM 2055 O GLY A 124 -21.066 -13.303 9.039 1.00 0.00 O ATOM 0 H GLY A 124 -17.891 -15.830 9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -19.629 -14.993 10.679 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -18.924 -13.389 10.620 1.00 0.00 H new ATOM 2059 N GLU A 125 -19.637 -14.309 7.630 1.00 0.00 N ATOM 2060 CA GLU A 125 -20.404 -14.145 6.391 1.00 0.00 C ATOM 2061 C GLU A 125 -21.728 -14.929 6.379 1.00 0.00 C ATOM 2062 O GLU A 125 -22.750 -14.424 5.911 1.00 0.00 O ATOM 2063 CB GLU A 125 -19.552 -14.701 5.237 1.00 0.00 C ATOM 2064 CG GLU A 125 -18.428 -13.800 4.733 1.00 0.00 C ATOM 2065 CD GLU A 125 -18.982 -12.512 4.096 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -19.736 -12.609 3.097 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -18.695 -11.400 4.603 1.00 0.00 O ATOM 0 H GLU A 125 -18.737 -14.762 7.470 1.00 0.00 H new ATOM 0 HA GLU A 125 -20.638 -13.084 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -19.115 -15.646 5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.213 -14.924 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.767 -13.543 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.827 -14.340 4.001 1.00 0.00 H new ATOM 2147 N GLU A 132 -26.063 -24.877 -3.137 1.00 0.00 N ATOM 2148 CA GLU A 132 -25.145 -25.830 -3.773 1.00 0.00 C ATOM 2149 C GLU A 132 -23.689 -25.387 -3.602 1.00 0.00 C ATOM 2150 O GLU A 132 -23.429 -24.206 -3.366 1.00 0.00 O ATOM 2151 CB GLU A 132 -25.485 -25.963 -5.268 1.00 0.00 C ATOM 2152 CG GLU A 132 -25.227 -24.677 -6.075 1.00 0.00 C ATOM 2153 CD GLU A 132 -25.622 -24.862 -7.550 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -26.827 -24.751 -7.886 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -24.732 -25.135 -8.394 1.00 0.00 O ATOM 0 HA GLU A 132 -25.264 -26.799 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.896 -26.775 -5.695 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -26.534 -26.242 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.795 -23.853 -5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.173 -24.407 -6.008 1.00 0.00 H new ATOM 2162 N LYS A 133 -22.739 -26.321 -3.761 1.00 0.00 N ATOM 2163 CA LYS A 133 -21.297 -26.111 -3.515 1.00 0.00 C ATOM 2164 C LYS A 133 -20.754 -24.819 -4.130 1.00 0.00 C ATOM 2165 O LYS A 133 -20.239 -23.980 -3.403 1.00 0.00 O ATOM 2166 CB LYS A 133 -20.537 -27.361 -3.981 1.00 0.00 C ATOM 2167 CG LYS A 133 -19.149 -27.456 -3.336 1.00 0.00 C ATOM 2168 CD LYS A 133 -18.271 -28.546 -3.973 1.00 0.00 C ATOM 2169 CE LYS A 133 -18.942 -29.927 -4.015 1.00 0.00 C ATOM 2170 NZ LYS A 133 -17.987 -30.979 -4.453 1.00 0.00 N ATOM 0 H LYS A 133 -22.954 -27.268 -4.072 1.00 0.00 H new ATOM 0 HA LYS A 133 -21.142 -25.973 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.115 -28.251 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -20.433 -27.340 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.646 -26.493 -3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -19.261 -27.662 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -18.012 -28.246 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -17.338 -28.621 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.331 -30.175 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -19.793 -29.900 -4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -18.512 -31.837 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -17.448 -30.638 -5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.332 -31.199 -3.676 1.00 0.00 H new ATOM 2184 N SER A 134 -20.959 -24.608 -5.424 1.00 0.00 N ATOM 2185 CA SER A 134 -20.596 -23.388 -6.166 1.00 0.00 C ATOM 2186 C SER A 134 -21.006 -22.073 -5.489 1.00 0.00 C ATOM 2187 O SER A 134 -20.216 -21.131 -5.491 1.00 0.00 O ATOM 2188 CB SER A 134 -21.210 -23.410 -7.566 1.00 0.00 C ATOM 2189 OG SER A 134 -20.802 -24.574 -8.273 1.00 0.00 O ATOM 0 H SER A 134 -21.402 -25.308 -6.019 1.00 0.00 H new ATOM 0 HA SER A 134 -19.507 -23.405 -6.201 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.297 -23.385 -7.493 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.907 -22.519 -8.116 1.00 0.00 H new ATOM 0 HG SER A 134 -21.206 -24.573 -9.166 1.00 0.00 H new ATOM 2195 N ASP A 135 -22.195 -21.999 -4.873 1.00 0.00 N ATOM 2196 CA ASP A 135 -22.638 -20.794 -4.154 1.00 0.00 C ATOM 2197 C ASP A 135 -21.827 -20.512 -2.875 1.00 0.00 C ATOM 2198 O ASP A 135 -21.750 -19.360 -2.441 1.00 0.00 O ATOM 2199 CB ASP A 135 -24.148 -20.803 -3.885 1.00 0.00 C ATOM 2200 CG ASP A 135 -24.977 -20.467 -5.139 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -24.563 -19.596 -5.946 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -26.079 -21.045 -5.294 1.00 0.00 O ATOM 0 H ASP A 135 -22.870 -22.763 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 135 -22.434 -19.960 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -24.441 -21.785 -3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -24.377 -20.083 -3.099 1.00 0.00 H new ATOM 2207 N TYR A 136 -21.165 -21.531 -2.318 1.00 0.00 N ATOM 2208 CA TYR A 136 -20.165 -21.374 -1.262 1.00 0.00 C ATOM 2209 C TYR A 136 -18.802 -20.983 -1.858 1.00 0.00 C ATOM 2210 O TYR A 136 -18.244 -19.960 -1.467 1.00 0.00 O ATOM 2211 CB TYR A 136 -20.009 -22.668 -0.447 1.00 0.00 C ATOM 2212 CG TYR A 136 -21.259 -23.134 0.282 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -22.212 -23.925 -0.390 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -21.465 -22.787 1.629 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -23.395 -24.327 0.258 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -22.632 -23.209 2.289 1.00 0.00 C ATOM 2217 CZ TYR A 136 -23.607 -23.970 1.608 1.00 0.00 C ATOM 2218 OH TYR A 136 -24.744 -24.347 2.253 1.00 0.00 O ATOM 0 H TYR A 136 -21.312 -22.502 -2.594 1.00 0.00 H new ATOM 0 HA TYR A 136 -20.512 -20.580 -0.600 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.683 -23.463 -1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -19.215 -22.523 0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -22.033 -24.226 -1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -20.728 -22.198 2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -24.136 -24.905 -0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -22.784 -22.949 3.326 1.00 0.00 H new ATOM 0 HH TYR A 136 -24.722 -24.016 3.175 1.00 0.00 H new ATOM 2228 N ILE A 137 -18.283 -21.753 -2.831 1.00 0.00 N ATOM 2229 CA ILE A 137 -16.957 -21.550 -3.466 1.00 0.00 C ATOM 2230 C ILE A 137 -16.777 -20.084 -3.883 1.00 0.00 C ATOM 2231 O ILE A 137 -15.789 -19.445 -3.530 1.00 0.00 O ATOM 2232 CB ILE A 137 -16.774 -22.463 -4.712 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -16.991 -23.960 -4.395 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -15.382 -22.247 -5.342 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -16.883 -24.909 -5.590 1.00 0.00 C ATOM 0 H ILE A 137 -18.783 -22.556 -3.211 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.202 -21.816 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.544 -22.174 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.261 -24.264 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.977 -24.079 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -15.272 -22.894 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.279 -21.206 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -14.610 -22.488 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -17.052 -25.933 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.632 -24.642 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.889 -24.829 -6.029 1.00 0.00 H new ATOM 2247 N ARG A 138 -17.766 -19.539 -4.594 1.00 0.00 N ATOM 2248 CA ARG A 138 -17.739 -18.214 -5.236 1.00 0.00 C ATOM 2249 C ARG A 138 -17.620 -17.057 -4.243 1.00 0.00 C ATOM 2250 O ARG A 138 -16.877 -16.114 -4.507 1.00 0.00 O ATOM 2251 CB ARG A 138 -18.958 -18.053 -6.170 1.00 0.00 C ATOM 2252 CG ARG A 138 -20.286 -17.824 -5.424 1.00 0.00 C ATOM 2253 CD ARG A 138 -21.533 -18.054 -6.284 1.00 0.00 C ATOM 2254 NE ARG A 138 -21.679 -17.092 -7.389 1.00 0.00 N ATOM 2255 CZ ARG A 138 -22.759 -16.955 -8.142 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -23.841 -17.663 -7.958 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -22.775 -16.088 -9.115 1.00 0.00 N ATOM 0 H ARG A 138 -18.648 -20.027 -4.748 1.00 0.00 H new ATOM 0 HA ARG A 138 -16.829 -18.165 -5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -18.780 -17.214 -6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -19.049 -18.945 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -20.325 -18.489 -4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -20.304 -16.803 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -21.498 -19.063 -6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -22.417 -17.999 -5.648 1.00 0.00 H new ATOM 0 HE ARG A 138 -20.886 -16.483 -7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -23.877 -18.355 -7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -24.650 -17.524 -8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -21.953 -15.512 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -23.609 -15.985 -9.693 1.00 0.00 H new ATOM 2271 N LYS A 139 -18.297 -17.143 -3.086 1.00 0.00 N ATOM 2272 CA LYS A 139 -18.202 -16.127 -2.019 1.00 0.00 C ATOM 2273 C LYS A 139 -17.013 -16.361 -1.095 1.00 0.00 C ATOM 2274 O LYS A 139 -16.516 -15.410 -0.495 1.00 0.00 O ATOM 2275 CB LYS A 139 -19.520 -15.998 -1.237 1.00 0.00 C ATOM 2276 CG LYS A 139 -19.802 -17.115 -0.213 1.00 0.00 C ATOM 2277 CD LYS A 139 -21.021 -16.794 0.665 1.00 0.00 C ATOM 2278 CE LYS A 139 -20.753 -15.618 1.617 1.00 0.00 C ATOM 2279 NZ LYS A 139 -21.997 -15.165 2.295 1.00 0.00 N ATOM 0 H LYS A 139 -18.924 -17.915 -2.862 1.00 0.00 H new ATOM 0 HA LYS A 139 -18.024 -15.172 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.518 -15.042 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -20.343 -15.969 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -19.971 -18.055 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -18.926 -17.257 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -21.874 -16.558 0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -21.291 -17.676 1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.018 -15.916 2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -20.320 -14.788 1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.777 -14.371 2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -22.689 -14.858 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -22.396 -15.950 2.849 1.00 0.00 H new ATOM 2293 N ILE A 140 -16.519 -17.600 -1.013 1.00 0.00 N ATOM 2294 CA ILE A 140 -15.258 -17.901 -0.330 1.00 0.00 C ATOM 2295 C ILE A 140 -14.090 -17.306 -1.104 1.00 0.00 C ATOM 2296 O ILE A 140 -13.306 -16.564 -0.534 1.00 0.00 O ATOM 2297 CB ILE A 140 -15.087 -19.423 -0.116 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -16.102 -19.935 0.926 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -13.642 -19.755 0.302 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -16.280 -21.459 0.907 1.00 0.00 C ATOM 0 H ILE A 140 -16.978 -18.417 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 140 -15.278 -17.442 0.659 1.00 0.00 H new ATOM 0 HB ILE A 140 -15.284 -19.932 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -15.777 -19.627 1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -17.067 -19.462 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -13.543 -20.831 0.447 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.954 -19.430 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -13.405 -19.240 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -17.008 -21.750 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -16.634 -21.772 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -15.325 -21.940 1.118 1.00 0.00 H new ATOM 2312 N ASN A 141 -14.002 -17.562 -2.407 1.00 0.00 N ATOM 2313 CA ASN A 141 -12.890 -17.116 -3.272 1.00 0.00 C ATOM 2314 C ASN A 141 -12.630 -15.589 -3.239 1.00 0.00 C ATOM 2315 O ASN A 141 -11.513 -15.144 -3.502 1.00 0.00 O ATOM 2316 CB ASN A 141 -13.139 -17.581 -4.723 1.00 0.00 C ATOM 2317 CG ASN A 141 -12.664 -18.995 -5.003 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -11.868 -19.251 -5.897 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -13.134 -19.956 -4.247 1.00 0.00 N ATOM 0 H ASN A 141 -14.711 -18.095 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 141 -11.989 -17.578 -2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.206 -17.517 -4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.635 -16.897 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.837 -20.919 -4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -13.797 -19.741 -3.502 1.00 0.00 H new ATOM 2326 N GLU A 142 -13.645 -14.793 -2.887 1.00 0.00 N ATOM 2327 CA GLU A 142 -13.593 -13.330 -2.738 1.00 0.00 C ATOM 2328 C GLU A 142 -12.778 -12.863 -1.522 1.00 0.00 C ATOM 2329 O GLU A 142 -12.209 -11.773 -1.550 1.00 0.00 O ATOM 2330 CB GLU A 142 -15.034 -12.813 -2.582 1.00 0.00 C ATOM 2331 CG GLU A 142 -15.829 -12.797 -3.893 1.00 0.00 C ATOM 2332 CD GLU A 142 -15.353 -11.677 -4.841 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -15.826 -10.522 -4.704 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -14.509 -11.936 -5.733 1.00 0.00 O ATOM 0 H GLU A 142 -14.573 -15.168 -2.688 1.00 0.00 H new ATOM 0 HA GLU A 142 -13.099 -12.933 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -15.558 -13.437 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -15.006 -11.803 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -15.728 -13.761 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -16.888 -12.661 -3.674 1.00 0.00 H new ATOM 2341 N LEU A 143 -12.733 -13.687 -0.472 1.00 0.00 N ATOM 2342 CA LEU A 143 -12.218 -13.442 0.879 1.00 0.00 C ATOM 2343 C LEU A 143 -11.183 -14.506 1.296 1.00 0.00 C ATOM 2344 O LEU A 143 -10.484 -14.349 2.292 1.00 0.00 O ATOM 2345 CB LEU A 143 -13.447 -13.538 1.805 1.00 0.00 C ATOM 2346 CG LEU A 143 -14.629 -12.607 1.508 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -15.705 -12.755 2.577 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -14.228 -11.140 1.380 1.00 0.00 C ATOM 0 H LEU A 143 -13.092 -14.638 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.717 -12.476 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.811 -14.565 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.116 -13.346 2.826 1.00 0.00 H new ATOM 0 HG LEU A 143 -15.020 -12.914 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.537 -12.087 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.061 -13.785 2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.288 -12.499 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.112 -10.538 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.774 -10.804 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.511 -11.028 0.566 1.00 0.00 H new ATOM 2360 N MET A 144 -11.027 -15.577 0.512 1.00 0.00 N ATOM 2361 CA MET A 144 -10.048 -16.643 0.712 1.00 0.00 C ATOM 2362 C MET A 144 -8.604 -16.106 0.832 1.00 0.00 C ATOM 2363 O MET A 144 -7.940 -16.447 1.808 1.00 0.00 O ATOM 2364 CB MET A 144 -10.234 -17.680 -0.417 1.00 0.00 C ATOM 2365 CG MET A 144 -9.061 -18.655 -0.563 1.00 0.00 C ATOM 2366 SD MET A 144 -8.875 -19.439 -2.195 1.00 0.00 S ATOM 2367 CE MET A 144 -10.270 -20.590 -2.191 1.00 0.00 C ATOM 0 H MET A 144 -11.606 -15.729 -0.314 1.00 0.00 H new ATOM 0 HA MET A 144 -10.222 -17.134 1.669 1.00 0.00 H new ATOM 0 HB2 MET A 144 -11.145 -18.248 -0.229 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.376 -17.154 -1.361 1.00 0.00 H new ATOM 0 HG2 MET A 144 -8.139 -18.121 -0.331 1.00 0.00 H new ATOM 0 HG3 MET A 144 -9.171 -19.440 0.185 1.00 0.00 H new ATOM 0 HE1 MET A 144 -10.287 -21.144 -3.130 1.00 0.00 H new ATOM 0 HE2 MET A 144 -10.164 -21.287 -1.360 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.201 -20.033 -2.081 1.00 0.00 H new ATOM 2377 N PRO A 145 -8.086 -15.283 -0.106 1.00 0.00 N ATOM 2378 CA PRO A 145 -6.672 -14.879 -0.114 1.00 0.00 C ATOM 2379 C PRO A 145 -6.273 -13.936 1.014 1.00 0.00 C ATOM 2380 O PRO A 145 -5.303 -14.178 1.736 1.00 0.00 O ATOM 2381 CB PRO A 145 -6.464 -14.182 -1.453 1.00 0.00 C ATOM 2382 CG PRO A 145 -7.863 -13.794 -1.935 1.00 0.00 C ATOM 2383 CD PRO A 145 -8.726 -14.897 -1.357 1.00 0.00 C ATOM 0 HA PRO A 145 -6.051 -15.763 0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.829 -13.303 -1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.972 -14.843 -2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -8.161 -12.812 -1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -7.923 -13.760 -3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -9.744 -14.548 -1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -8.791 -15.743 -2.041 1.00 0.00 H new ATOM 2391 N LYS A 146 -7.052 -12.867 1.177 1.00 0.00 N ATOM 2392 CA LYS A 146 -6.884 -11.849 2.223 1.00 0.00 C ATOM 2393 C LYS A 146 -6.918 -12.453 3.622 1.00 0.00 C ATOM 2394 O LYS A 146 -6.238 -11.954 4.525 1.00 0.00 O ATOM 2395 CB LYS A 146 -7.931 -10.715 2.105 1.00 0.00 C ATOM 2396 CG LYS A 146 -9.323 -11.145 1.642 1.00 0.00 C ATOM 2397 CD LYS A 146 -9.521 -10.910 0.136 1.00 0.00 C ATOM 2398 CE LYS A 146 -10.278 -9.596 -0.097 1.00 0.00 C ATOM 2399 NZ LYS A 146 -10.620 -9.409 -1.532 1.00 0.00 N ATOM 0 H LYS A 146 -7.846 -12.676 0.565 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.896 -11.416 2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.025 -10.229 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.552 -9.966 1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.471 -12.201 1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.079 -10.591 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.554 -10.875 -0.365 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.076 -11.741 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.191 -9.590 0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.669 -8.759 0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.101 -8.495 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.750 -9.424 -2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.249 -10.177 -1.842 1.00 0.00 H new ATOM 2413 N TYR A 147 -7.690 -13.530 3.795 1.00 0.00 N ATOM 2414 CA TYR A 147 -7.981 -14.161 5.092 1.00 0.00 C ATOM 2415 C TYR A 147 -7.335 -15.545 5.238 1.00 0.00 C ATOM 2416 O TYR A 147 -7.521 -16.239 6.239 1.00 0.00 O ATOM 2417 CB TYR A 147 -9.489 -14.167 5.359 1.00 0.00 C ATOM 2418 CG TYR A 147 -10.231 -12.846 5.183 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -9.573 -11.608 5.297 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -11.602 -12.861 4.876 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -10.273 -10.399 5.112 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -12.312 -11.660 4.691 1.00 0.00 C ATOM 2423 CZ TYR A 147 -11.651 -10.422 4.810 1.00 0.00 C ATOM 2424 OH TYR A 147 -12.325 -9.256 4.613 1.00 0.00 O ATOM 0 H TYR A 147 -8.145 -14.003 3.014 1.00 0.00 H new ATOM 0 HA TYR A 147 -7.516 -13.555 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.947 -14.903 4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.650 -14.512 6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -8.519 -11.584 5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -12.117 -13.805 4.781 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.755 -9.456 5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -13.366 -11.688 4.457 1.00 0.00 H new ATOM 0 HH TYR A 147 -13.264 -9.451 4.413 1.00 0.00 H new ATOM 2434 N ALA A 148 -6.511 -15.927 4.262 1.00 0.00 N ATOM 2435 CA ALA A 148 -5.600 -17.071 4.379 1.00 0.00 C ATOM 2436 C ALA A 148 -4.645 -16.981 5.601 1.00 0.00 C ATOM 2437 O ALA A 148 -4.493 -17.988 6.303 1.00 0.00 O ATOM 2438 CB ALA A 148 -4.834 -17.273 3.066 1.00 0.00 C ATOM 0 H ALA A 148 -6.455 -15.450 3.362 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.215 -17.951 4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.161 -18.125 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.541 -17.461 2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.255 -16.377 2.841 1.00 0.00 H new