USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1288 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 87 SER OG : rot 154:sc= 0.145 USER MOD Set 1.2: A 177 LYS NZ :NH3+ -114:sc= 0.285 (180deg=-0.0864) USER MOD Set 2.1: A 59 ASN : amide:sc= -2.43 K(o=-2.4,f=-1.8!) USER MOD Set 2.2: A 90 SER OG : rot 140:sc= 0 USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= -0.211 USER MOD Set 3.2: A 54 ASN : amide:sc= -0.0216 K(o=-0.23,f=-1.1) USER MOD Set 3.3: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 33 SER OG : rot -109:sc= 0.00281 USER MOD Set 4.2: A 35 ASN : amide:sc= -2.96 K(o=-4.4,f=-5.3!) USER MOD Set 4.3: A 38 ASN : amide:sc= -1.41 K(o=-4.4,f=-9.4!) USER MOD Single : A 16 THR OG1 : rot 9:sc= 0.678 USER MOD Single : A 17 SER OG : rot 180:sc=-0.00185 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.029) USER MOD Single : A 36 HIS : no HD1:sc= -3.46! C(o=-3.5!,f=-2.2!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 151:sc= 1.43 (180deg=0.633) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 46:sc= 0.0235 USER MOD Single : A 56 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00849) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 150:sc= -0.578 USER MOD Single : A 73 SER OG : rot 170:sc= -0.619 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.15 K(o=-1.2,f=-3) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-3.9) USER MOD Single : A 98 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.041) USER MOD Single : A 105 MET CE :methyl 167:sc= -0.983 (180deg=-1.13) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.443) USER MOD Single : A 109 MET CE :methyl 148:sc= -0.54 (180deg=-1.02) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 177:sc= -0.224 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.958 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 140:sc= -0.76 USER MOD Single : A 131 HIS : no HE2:sc= -4.21! K(o=-4.2!,f=-3) USER MOD Single : A 133 THR OG1 : rot 31:sc= 0.302 USER MOD Single : A 134 ASN : amide:sc= -0.0454 K(o=-0.045,f=-6.3!) USER MOD Single : A 137 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.8!) USER MOD Single : A 139 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.62) USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0648) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc=-0.00862 X(o=-0.0086,f=-0.085) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.134 USER MOD Single : A 157 THR OG1 : rot 62:sc= 0.604 USER MOD Single : A 158 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.94) USER MOD Single : A 160 CYS SG : rot -74:sc= 1.48 USER MOD Single : A 168 SER OG : rot -51:sc= 0.152 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.509 K(o=-0.51,f=-4.2!) USER MOD Single : A 176 HIS : no HD1:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 178 MET CE :methyl -148:sc= -0.934 (180deg=-1.79!) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -8.524 10.742 9.912 1.00 0.00 N ATOM 208 CA THR A 16 -8.599 9.630 8.973 1.00 0.00 C ATOM 209 C THR A 16 -8.792 10.128 7.545 1.00 0.00 C ATOM 210 O THR A 16 -8.401 9.462 6.587 1.00 0.00 O ATOM 211 CB THR A 16 -9.750 8.671 9.330 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.101 8.818 10.710 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.357 7.227 9.053 1.00 0.00 C ATOM 0 HA THR A 16 -7.653 9.093 9.043 1.00 0.00 H new ATOM 0 HB THR A 16 -10.609 8.923 8.708 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.632 9.592 11.086 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.186 6.568 9.313 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.119 7.111 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.484 6.966 9.652 1.00 0.00 H new ATOM 221 N SER A 17 -9.397 11.304 7.410 1.00 0.00 N ATOM 222 CA SER A 17 -9.645 11.890 6.097 1.00 0.00 C ATOM 223 C SER A 17 -8.339 12.073 5.330 1.00 0.00 C ATOM 224 O SER A 17 -8.135 11.470 4.275 1.00 0.00 O ATOM 225 CB SER A 17 -10.358 13.235 6.243 1.00 0.00 C ATOM 226 OG SER A 17 -9.964 14.134 5.220 1.00 0.00 O ATOM 0 H SER A 17 -9.724 11.870 8.193 1.00 0.00 H new ATOM 0 HA SER A 17 -10.283 11.208 5.535 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.437 13.085 6.204 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.132 13.666 7.218 1.00 0.00 H new ATOM 0 HG SER A 17 -10.435 14.986 5.334 1.00 0.00 H new ATOM 232 N LYS A 18 -7.458 12.910 5.866 1.00 0.00 N ATOM 233 CA LYS A 18 -6.170 13.174 5.234 1.00 0.00 C ATOM 234 C LYS A 18 -5.454 11.871 4.893 1.00 0.00 C ATOM 235 O LYS A 18 -4.872 11.734 3.816 1.00 0.00 O ATOM 236 CB LYS A 18 -5.292 14.025 6.154 1.00 0.00 C ATOM 237 CG LYS A 18 -5.634 15.505 6.123 1.00 0.00 C ATOM 238 CD LYS A 18 -6.184 15.978 7.458 1.00 0.00 C ATOM 239 CE LYS A 18 -5.070 16.430 8.391 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.578 16.724 9.759 1.00 0.00 N ATOM 0 H LYS A 18 -7.612 13.418 6.737 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.353 13.721 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.390 13.659 7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.248 13.896 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.743 16.080 5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.367 15.694 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.880 16.801 7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.748 15.172 7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.306 15.655 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.592 17.320 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.789 17.029 10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.289 17.481 9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.011 15.868 10.160 1.00 0.00 H new ATOM 254 N LEU A 19 -5.502 10.916 5.815 1.00 0.00 N ATOM 255 CA LEU A 19 -4.859 9.623 5.611 1.00 0.00 C ATOM 256 C LEU A 19 -5.488 8.881 4.436 1.00 0.00 C ATOM 257 O LEU A 19 -4.787 8.343 3.579 1.00 0.00 O ATOM 258 CB LEU A 19 -4.962 8.774 6.879 1.00 0.00 C ATOM 259 CG LEU A 19 -3.817 7.791 7.125 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.116 6.914 8.330 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.574 6.937 5.889 1.00 0.00 C ATOM 0 H LEU A 19 -5.980 11.013 6.711 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.808 9.800 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.029 9.444 7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.895 8.211 6.840 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.912 8.361 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.290 6.221 8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.240 7.540 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.032 6.351 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.756 6.243 6.081 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.478 6.376 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.314 7.580 5.048 1.00 0.00 H new ATOM 273 N LYS A 20 -6.816 8.858 4.401 1.00 0.00 N ATOM 274 CA LYS A 20 -7.542 8.185 3.330 1.00 0.00 C ATOM 275 C LYS A 20 -7.462 8.984 2.033 1.00 0.00 C ATOM 276 O LYS A 20 -7.806 8.484 0.962 1.00 0.00 O ATOM 277 CB LYS A 20 -9.006 7.982 3.727 1.00 0.00 C ATOM 278 CG LYS A 20 -9.582 6.653 3.270 1.00 0.00 C ATOM 279 CD LYS A 20 -10.662 6.845 2.219 1.00 0.00 C ATOM 280 CE LYS A 20 -12.042 6.951 2.849 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.054 6.150 2.107 1.00 0.00 N ATOM 0 H LYS A 20 -7.412 9.298 5.102 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.078 7.212 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.093 8.052 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.603 8.791 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.785 6.030 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.997 6.122 4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.454 7.747 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.643 6.009 1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.996 6.610 3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.352 7.996 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.981 6.249 2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.117 6.492 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.772 5.149 2.107 1.00 0.00 H new ATOM 295 N TYR A 21 -7.006 10.228 2.137 1.00 0.00 N ATOM 296 CA TYR A 21 -6.882 11.096 0.973 1.00 0.00 C ATOM 297 C TYR A 21 -5.540 10.887 0.278 1.00 0.00 C ATOM 298 O TYR A 21 -5.461 10.859 -0.950 1.00 0.00 O ATOM 299 CB TYR A 21 -7.033 12.561 1.385 1.00 0.00 C ATOM 300 CG TYR A 21 -6.728 13.538 0.272 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.431 13.986 0.050 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.735 14.014 -0.558 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.147 14.878 -0.965 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.461 14.906 -1.577 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.165 15.335 -1.776 1.00 0.00 C ATOM 306 OH TYR A 21 -5.887 16.224 -2.789 1.00 0.00 O ATOM 0 H TYR A 21 -6.716 10.657 3.016 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.677 10.839 0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.052 12.728 1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.370 12.763 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.631 13.630 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.751 13.681 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.134 15.216 -1.123 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.256 15.265 -2.214 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.714 16.445 -3.266 1.00 0.00 H new ATOM 316 N VAL A 22 -4.485 10.741 1.074 1.00 0.00 N ATOM 317 CA VAL A 22 -3.145 10.533 0.538 1.00 0.00 C ATOM 318 C VAL A 22 -3.090 9.283 -0.333 1.00 0.00 C ATOM 319 O VAL A 22 -2.192 9.129 -1.162 1.00 0.00 O ATOM 320 CB VAL A 22 -2.103 10.406 1.665 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.230 11.565 2.642 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.254 9.074 2.383 1.00 0.00 C ATOM 0 H VAL A 22 -4.533 10.763 2.093 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.908 11.407 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.108 10.443 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.486 11.459 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.068 12.505 2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.228 11.563 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.510 9.002 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.252 9.005 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.108 8.260 1.673 1.00 0.00 H new ATOM 332 N LEU A 23 -4.056 8.392 -0.141 1.00 0.00 N ATOM 333 CA LEU A 23 -4.119 7.153 -0.909 1.00 0.00 C ATOM 334 C LEU A 23 -5.389 7.099 -1.753 1.00 0.00 C ATOM 335 O LEU A 23 -5.694 6.077 -2.366 1.00 0.00 O ATOM 336 CB LEU A 23 -4.064 5.945 0.028 1.00 0.00 C ATOM 337 CG LEU A 23 -5.035 5.967 1.209 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.122 4.920 1.025 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.289 5.740 2.516 1.00 0.00 C ATOM 0 H LEU A 23 -4.807 8.504 0.540 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.259 7.125 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.257 5.047 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.050 5.859 0.419 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.507 6.948 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.804 4.950 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.675 5.127 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.668 3.931 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.995 5.759 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.789 4.772 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.547 6.527 2.653 1.00 0.00 H new ATOM 351 N GLN A 24 -6.123 8.207 -1.780 1.00 0.00 N ATOM 352 CA GLN A 24 -7.358 8.286 -2.549 1.00 0.00 C ATOM 353 C GLN A 24 -7.094 8.036 -4.030 1.00 0.00 C ATOM 354 O GLN A 24 -6.364 8.788 -4.676 1.00 0.00 O ATOM 355 CB GLN A 24 -8.016 9.654 -2.360 1.00 0.00 C ATOM 356 CG GLN A 24 -9.192 9.898 -3.291 1.00 0.00 C ATOM 357 CD GLN A 24 -10.238 10.812 -2.684 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.998 10.406 -1.804 1.00 0.00 O ATOM 359 NE2 GLN A 24 -10.282 12.054 -3.151 1.00 0.00 N ATOM 0 H GLN A 24 -5.883 9.062 -1.278 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.034 7.513 -2.183 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.355 9.745 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.269 10.432 -2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.829 10.335 -4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.653 8.944 -3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.633 12.348 -3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.965 12.715 -2.780 1.00 0.00 H new ATOM 368 N ASP A 25 -7.692 6.975 -4.562 1.00 0.00 N ATOM 369 CA ASP A 25 -7.521 6.626 -5.968 1.00 0.00 C ATOM 370 C ASP A 25 -6.051 6.387 -6.294 1.00 0.00 C ATOM 371 O ASP A 25 -5.610 6.613 -7.420 1.00 0.00 O ATOM 372 CB ASP A 25 -8.081 7.734 -6.862 1.00 0.00 C ATOM 373 CG ASP A 25 -9.579 7.615 -7.063 1.00 0.00 C ATOM 374 OD1 ASP A 25 -10.036 6.534 -7.489 1.00 0.00 O ATOM 375 OD2 ASP A 25 -10.294 8.603 -6.793 1.00 0.00 O ATOM 0 H ASP A 25 -8.299 6.342 -4.041 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.071 5.704 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.853 8.704 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.584 7.701 -7.831 1.00 0.00 H new ATOM 380 N ALA A 26 -5.297 5.928 -5.300 1.00 0.00 N ATOM 381 CA ALA A 26 -3.876 5.657 -5.481 1.00 0.00 C ATOM 382 C ALA A 26 -3.631 4.178 -5.761 1.00 0.00 C ATOM 383 O ALA A 26 -4.492 3.337 -5.502 1.00 0.00 O ATOM 384 CB ALA A 26 -3.093 6.102 -4.255 1.00 0.00 C ATOM 0 H ALA A 26 -5.647 5.736 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.530 6.225 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.034 5.893 -4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.234 7.172 -4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.449 5.560 -3.379 1.00 0.00 H new ATOM 390 N ARG A 27 -2.452 3.868 -6.290 1.00 0.00 N ATOM 391 CA ARG A 27 -2.094 2.491 -6.606 1.00 0.00 C ATOM 392 C ARG A 27 -1.374 1.833 -5.432 1.00 0.00 C ATOM 393 O ARG A 27 -0.364 2.342 -4.946 1.00 0.00 O ATOM 394 CB ARG A 27 -1.209 2.444 -7.852 1.00 0.00 C ATOM 395 CG ARG A 27 -1.992 2.371 -9.153 1.00 0.00 C ATOM 396 CD ARG A 27 -2.988 3.514 -9.268 1.00 0.00 C ATOM 397 NE ARG A 27 -4.305 3.147 -8.756 1.00 0.00 N ATOM 398 CZ ARG A 27 -5.425 3.783 -9.082 1.00 0.00 C ATOM 399 NH1 ARG A 27 -5.387 4.813 -9.916 1.00 0.00 N ATOM 400 NH2 ARG A 27 -6.586 3.389 -8.574 1.00 0.00 N ATOM 0 H ARG A 27 -1.728 4.553 -6.509 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.014 1.939 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.573 3.329 -7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.549 1.579 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.302 2.402 -9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.521 1.419 -9.208 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.613 4.378 -8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.076 3.814 -10.312 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.369 2.358 -8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.497 5.119 -10.309 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.248 5.300 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.619 2.597 -7.932 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.445 3.878 -8.825 1.00 0.00 H new ATOM 414 N PHE A 28 -1.900 0.699 -4.982 1.00 0.00 N ATOM 415 CA PHE A 28 -1.309 -0.028 -3.864 1.00 0.00 C ATOM 416 C PHE A 28 -0.357 -1.111 -4.363 1.00 0.00 C ATOM 417 O PHE A 28 -0.680 -1.862 -5.283 1.00 0.00 O ATOM 418 CB PHE A 28 -2.404 -0.654 -2.999 1.00 0.00 C ATOM 419 CG PHE A 28 -3.303 0.356 -2.344 1.00 0.00 C ATOM 420 CD1 PHE A 28 -2.980 0.892 -1.108 1.00 0.00 C ATOM 421 CD2 PHE A 28 -4.470 0.770 -2.966 1.00 0.00 C ATOM 422 CE1 PHE A 28 -3.805 1.821 -0.504 1.00 0.00 C ATOM 423 CE2 PHE A 28 -5.299 1.699 -2.366 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.966 2.226 -1.134 1.00 0.00 C ATOM 0 H PHE A 28 -2.735 0.263 -5.374 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.741 0.681 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.008 -1.319 -3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.940 -1.269 -2.228 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.073 0.580 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.735 0.362 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.543 2.231 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.207 2.012 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.612 2.953 -0.664 1.00 0.00 H new ATOM 434 N PHE A 29 0.820 -1.184 -3.749 1.00 0.00 N ATOM 435 CA PHE A 29 1.821 -2.174 -4.131 1.00 0.00 C ATOM 436 C PHE A 29 2.313 -2.948 -2.912 1.00 0.00 C ATOM 437 O PHE A 29 2.931 -2.381 -2.010 1.00 0.00 O ATOM 438 CB PHE A 29 3.001 -1.494 -4.828 1.00 0.00 C ATOM 439 CG PHE A 29 2.735 -1.158 -6.267 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.949 -2.099 -7.262 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.272 0.097 -6.626 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.705 -1.793 -8.588 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.026 0.408 -7.950 1.00 0.00 C ATOM 444 CZ PHE A 29 2.244 -0.538 -8.932 1.00 0.00 C ATOM 0 H PHE A 29 1.104 -0.570 -2.986 1.00 0.00 H new ATOM 0 HA PHE A 29 1.356 -2.877 -4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.252 -0.580 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.872 -2.147 -4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.310 -3.082 -6.999 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.101 0.841 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.875 -2.535 -9.354 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.664 1.390 -8.216 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.054 -0.297 -9.967 1.00 0.00 H new ATOM 454 N LEU A 30 2.033 -4.246 -2.891 1.00 0.00 N ATOM 455 CA LEU A 30 2.446 -5.100 -1.782 1.00 0.00 C ATOM 456 C LEU A 30 3.906 -5.517 -1.931 1.00 0.00 C ATOM 457 O LEU A 30 4.312 -6.030 -2.974 1.00 0.00 O ATOM 458 CB LEU A 30 1.554 -6.341 -1.709 1.00 0.00 C ATOM 459 CG LEU A 30 2.078 -7.494 -0.853 1.00 0.00 C ATOM 460 CD1 LEU A 30 2.193 -7.069 0.603 1.00 0.00 C ATOM 461 CD2 LEU A 30 1.174 -8.711 -0.985 1.00 0.00 C ATOM 0 H LEU A 30 1.522 -4.731 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 30 2.342 -4.531 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.580 -6.041 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.395 -6.710 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 30 3.071 -7.764 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.568 -7.903 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.882 -6.228 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.212 -6.771 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.563 -9.522 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.168 -8.454 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.143 -9.030 -2.027 1.00 0.00 H new ATOM 473 N ILE A 31 4.688 -5.295 -0.880 1.00 0.00 N ATOM 474 CA ILE A 31 6.102 -5.651 -0.893 1.00 0.00 C ATOM 475 C ILE A 31 6.461 -6.520 0.307 1.00 0.00 C ATOM 476 O ILE A 31 6.287 -6.114 1.457 1.00 0.00 O ATOM 477 CB ILE A 31 6.998 -4.398 -0.892 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.636 -3.487 0.282 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.865 -3.651 -2.211 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.763 -3.302 1.274 1.00 0.00 C ATOM 0 H ILE A 31 4.367 -4.871 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 31 6.278 -6.212 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 31 8.036 -4.711 -0.778 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.339 -2.512 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.771 -3.902 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.504 -2.768 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.167 -4.303 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.828 -3.346 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.435 -2.645 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.046 -4.270 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.622 -2.858 0.770 1.00 0.00 H new ATOM 492 N LYS A 32 6.965 -7.718 0.034 1.00 0.00 N ATOM 493 CA LYS A 32 7.353 -8.645 1.090 1.00 0.00 C ATOM 494 C LYS A 32 8.871 -8.714 1.224 1.00 0.00 C ATOM 495 O LYS A 32 9.598 -8.531 0.248 1.00 0.00 O ATOM 496 CB LYS A 32 6.792 -10.040 0.804 1.00 0.00 C ATOM 497 CG LYS A 32 5.284 -10.066 0.630 1.00 0.00 C ATOM 498 CD LYS A 32 4.574 -10.306 1.952 1.00 0.00 C ATOM 499 CE LYS A 32 3.478 -11.352 1.814 1.00 0.00 C ATOM 500 NZ LYS A 32 3.982 -12.724 2.094 1.00 0.00 N ATOM 0 H LYS A 32 7.115 -8.070 -0.911 1.00 0.00 H new ATOM 0 HA LYS A 32 6.939 -8.279 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.260 -10.432 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.066 -10.707 1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.950 -9.120 0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.012 -10.849 -0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.297 -10.631 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.143 -9.371 2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.664 -11.117 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.066 -11.315 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.205 -13.407 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.742 -12.958 1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.352 -12.766 3.065 1.00 0.00 H new ATOM 514 N SER A 33 9.342 -8.979 2.438 1.00 0.00 N ATOM 515 CA SER A 33 10.774 -9.070 2.700 1.00 0.00 C ATOM 516 C SER A 33 11.133 -10.428 3.295 1.00 0.00 C ATOM 517 O SER A 33 10.285 -11.312 3.407 1.00 0.00 O ATOM 518 CB SER A 33 11.211 -7.953 3.650 1.00 0.00 C ATOM 519 OG SER A 33 12.492 -7.457 3.298 1.00 0.00 O ATOM 0 H SER A 33 8.753 -9.135 3.256 1.00 0.00 H new ATOM 0 HA SER A 33 11.300 -8.958 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.483 -7.142 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.231 -8.328 4.673 1.00 0.00 H new ATOM 0 HG SER A 33 13.148 -7.738 3.970 1.00 0.00 H new ATOM 525 N ASN A 34 12.397 -10.585 3.674 1.00 0.00 N ATOM 526 CA ASN A 34 12.870 -11.836 4.257 1.00 0.00 C ATOM 527 C ASN A 34 13.621 -11.579 5.559 1.00 0.00 C ATOM 528 O ASN A 34 14.454 -12.383 5.976 1.00 0.00 O ATOM 529 CB ASN A 34 13.776 -12.572 3.269 1.00 0.00 C ATOM 530 CG ASN A 34 13.321 -12.406 1.832 1.00 0.00 C ATOM 531 OD1 ASN A 34 13.894 -11.622 1.074 1.00 0.00 O ATOM 532 ND2 ASN A 34 12.286 -13.144 1.450 1.00 0.00 N ATOM 0 H ASN A 34 13.112 -9.863 3.588 1.00 0.00 H new ATOM 0 HA ASN A 34 12.002 -12.458 4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.796 -12.200 3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.797 -13.632 3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.935 -13.075 0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 34 11.842 -13.781 2.112 1.00 0.00 H new ATOM 539 N ASN A 35 13.320 -10.453 6.198 1.00 0.00 N ATOM 540 CA ASN A 35 13.967 -10.090 7.454 1.00 0.00 C ATOM 541 C ASN A 35 13.429 -8.762 7.978 1.00 0.00 C ATOM 542 O ASN A 35 12.744 -8.031 7.263 1.00 0.00 O ATOM 543 CB ASN A 35 15.482 -9.999 7.263 1.00 0.00 C ATOM 544 CG ASN A 35 15.864 -9.184 6.042 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.583 -9.575 4.909 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.508 -8.045 6.269 1.00 0.00 N ATOM 0 H ASN A 35 12.632 -9.776 5.867 1.00 0.00 H new ATOM 0 HA ASN A 35 13.746 -10.866 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.931 -9.552 8.150 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.894 -11.004 7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.791 -7.454 5.487 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.720 -7.761 7.225 1.00 0.00 H new ATOM 553 N HIS A 36 13.744 -8.457 9.233 1.00 0.00 N ATOM 554 CA HIS A 36 13.293 -7.216 9.854 1.00 0.00 C ATOM 555 C HIS A 36 14.288 -6.088 9.598 1.00 0.00 C ATOM 556 O HIS A 36 13.922 -4.913 9.603 1.00 0.00 O ATOM 557 CB HIS A 36 13.105 -7.413 11.359 1.00 0.00 C ATOM 558 CG HIS A 36 11.889 -8.215 11.710 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.609 -7.825 11.377 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.764 -9.391 12.368 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.748 -8.727 11.816 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.424 -9.687 12.420 1.00 0.00 N ATOM 0 H HIS A 36 14.309 -9.051 9.839 1.00 0.00 H new ATOM 0 HA HIS A 36 12.337 -6.942 9.408 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.987 -7.908 11.765 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.038 -6.437 11.839 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.568 -9.986 12.776 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.675 -8.686 11.700 1.00 0.00 H new ATOM 0 HE2 HIS A 36 10.017 -10.515 12.855 1.00 0.00 H new ATOM 570 N GLU A 37 15.546 -6.454 9.375 1.00 0.00 N ATOM 571 CA GLU A 37 16.593 -5.471 9.118 1.00 0.00 C ATOM 572 C GLU A 37 16.181 -4.517 8.000 1.00 0.00 C ATOM 573 O GLU A 37 16.377 -3.307 8.099 1.00 0.00 O ATOM 574 CB GLU A 37 17.902 -6.172 8.750 1.00 0.00 C ATOM 575 CG GLU A 37 19.069 -5.791 9.645 1.00 0.00 C ATOM 576 CD GLU A 37 20.179 -6.824 9.627 1.00 0.00 C ATOM 577 OE1 GLU A 37 20.052 -7.818 8.881 1.00 0.00 O ATOM 578 OE2 GLU A 37 21.174 -6.639 10.358 1.00 0.00 O ATOM 0 H GLU A 37 15.865 -7.423 9.367 1.00 0.00 H new ATOM 0 HA GLU A 37 16.744 -4.892 10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.753 -7.251 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.154 -5.933 7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.468 -4.828 9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.712 -5.664 10.667 1.00 0.00 H new ATOM 585 N ASN A 38 15.611 -5.073 6.936 1.00 0.00 N ATOM 586 CA ASN A 38 15.173 -4.273 5.798 1.00 0.00 C ATOM 587 C ASN A 38 14.171 -3.209 6.236 1.00 0.00 C ATOM 588 O ASN A 38 14.382 -2.016 6.018 1.00 0.00 O ATOM 589 CB ASN A 38 14.546 -5.170 4.728 1.00 0.00 C ATOM 590 CG ASN A 38 15.582 -5.985 3.979 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.457 -7.203 3.852 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.614 -5.315 3.478 1.00 0.00 N ATOM 0 H ASN A 38 15.442 -6.074 6.838 1.00 0.00 H new ATOM 0 HA ASN A 38 16.047 -3.774 5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 38 13.828 -5.843 5.197 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.991 -4.554 4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.343 -5.810 2.964 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.678 -4.305 3.607 1.00 0.00 H new ATOM 599 N VAL A 39 13.080 -3.649 6.854 1.00 0.00 N ATOM 600 CA VAL A 39 12.046 -2.735 7.324 1.00 0.00 C ATOM 601 C VAL A 39 12.637 -1.645 8.211 1.00 0.00 C ATOM 602 O VAL A 39 12.542 -0.458 7.901 1.00 0.00 O ATOM 603 CB VAL A 39 10.950 -3.482 8.108 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.876 -2.513 8.579 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.346 -4.587 7.256 1.00 0.00 C ATOM 0 H VAL A 39 12.889 -4.633 7.041 1.00 0.00 H new ATOM 0 HA VAL A 39 11.602 -2.278 6.439 1.00 0.00 H new ATOM 0 HB VAL A 39 11.404 -3.939 8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.110 -3.059 9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.324 -1.761 9.228 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.423 -2.025 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.574 -5.104 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.906 -4.154 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.125 -5.296 6.974 1.00 0.00 H new ATOM 615 N SER A 40 13.248 -2.058 9.317 1.00 0.00 N ATOM 616 CA SER A 40 13.853 -1.116 10.253 1.00 0.00 C ATOM 617 C SER A 40 14.795 -0.160 9.528 1.00 0.00 C ATOM 618 O SER A 40 14.676 1.060 9.651 1.00 0.00 O ATOM 619 CB SER A 40 14.614 -1.869 11.346 1.00 0.00 C ATOM 620 OG SER A 40 14.226 -1.425 12.635 1.00 0.00 O ATOM 0 H SER A 40 13.337 -3.038 9.587 1.00 0.00 H new ATOM 0 HA SER A 40 13.054 -0.533 10.712 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.425 -2.939 11.254 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.686 -1.722 11.215 1.00 0.00 H new ATOM 0 HG SER A 40 14.725 -1.922 13.316 1.00 0.00 H new ATOM 626 N LEU A 41 15.732 -0.722 8.772 1.00 0.00 N ATOM 627 CA LEU A 41 16.696 0.080 8.026 1.00 0.00 C ATOM 628 C LEU A 41 15.987 1.103 7.145 1.00 0.00 C ATOM 629 O LEU A 41 16.411 2.255 7.050 1.00 0.00 O ATOM 630 CB LEU A 41 17.582 -0.823 7.166 1.00 0.00 C ATOM 631 CG LEU A 41 18.673 -0.119 6.358 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.445 0.852 7.236 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.614 -1.138 5.731 1.00 0.00 C ATOM 0 H LEU A 41 15.845 -1.729 8.659 1.00 0.00 H new ATOM 0 HA LEU A 41 17.319 0.615 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 41 18.056 -1.558 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.944 -1.373 6.475 1.00 0.00 H new ATOM 0 HG LEU A 41 18.197 0.447 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.217 1.343 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 41 18.763 1.602 7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.910 0.308 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.384 -0.619 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 41 20.083 -1.732 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 41 19.050 -1.794 5.068 1.00 0.00 H new ATOM 645 N ALA A 42 14.904 0.676 6.504 1.00 0.00 N ATOM 646 CA ALA A 42 14.133 1.556 5.634 1.00 0.00 C ATOM 647 C ALA A 42 13.452 2.661 6.436 1.00 0.00 C ATOM 648 O ALA A 42 13.287 3.781 5.953 1.00 0.00 O ATOM 649 CB ALA A 42 13.102 0.756 4.853 1.00 0.00 C ATOM 0 H ALA A 42 14.540 -0.275 6.571 1.00 0.00 H new ATOM 0 HA ALA A 42 14.821 2.024 4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.534 1.426 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.608 0.008 4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.424 0.260 5.548 1.00 0.00 H new ATOM 655 N LYS A 43 13.057 2.337 7.663 1.00 0.00 N ATOM 656 CA LYS A 43 12.394 3.301 8.532 1.00 0.00 C ATOM 657 C LYS A 43 13.405 4.256 9.158 1.00 0.00 C ATOM 658 O LYS A 43 13.061 5.371 9.549 1.00 0.00 O ATOM 659 CB LYS A 43 11.614 2.576 9.631 1.00 0.00 C ATOM 660 CG LYS A 43 10.110 2.594 9.423 1.00 0.00 C ATOM 661 CD LYS A 43 9.363 2.435 10.737 1.00 0.00 C ATOM 662 CE LYS A 43 7.857 2.425 10.524 1.00 0.00 C ATOM 663 NZ LYS A 43 7.410 1.215 9.780 1.00 0.00 N ATOM 0 H LYS A 43 13.185 1.414 8.078 1.00 0.00 H new ATOM 0 HA LYS A 43 11.700 3.882 7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.953 1.541 9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.845 3.035 10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.819 3.531 8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.826 1.791 8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.669 1.508 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.631 3.249 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.353 2.464 11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.562 3.319 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.438 0.975 10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.439 1.406 8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.041 0.418 10.002 1.00 0.00 H new ATOM 677 N ALA A 44 14.655 3.812 9.247 1.00 0.00 N ATOM 678 CA ALA A 44 15.717 4.629 9.822 1.00 0.00 C ATOM 679 C ALA A 44 16.245 5.636 8.806 1.00 0.00 C ATOM 680 O ALA A 44 16.368 6.825 9.102 1.00 0.00 O ATOM 681 CB ALA A 44 16.847 3.745 10.329 1.00 0.00 C ATOM 0 H ALA A 44 14.957 2.891 8.928 1.00 0.00 H new ATOM 0 HA ALA A 44 15.301 5.184 10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.633 4.368 10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.465 3.069 11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.254 3.164 9.501 1.00 0.00 H new ATOM 687 N LYS A 45 16.557 5.153 7.608 1.00 0.00 N ATOM 688 CA LYS A 45 17.072 6.011 6.548 1.00 0.00 C ATOM 689 C LYS A 45 15.932 6.693 5.798 1.00 0.00 C ATOM 690 O LYS A 45 16.129 7.720 5.149 1.00 0.00 O ATOM 691 CB LYS A 45 17.922 5.195 5.572 1.00 0.00 C ATOM 692 CG LYS A 45 19.066 4.450 6.237 1.00 0.00 C ATOM 693 CD LYS A 45 20.380 5.198 6.090 1.00 0.00 C ATOM 694 CE LYS A 45 21.572 4.267 6.243 1.00 0.00 C ATOM 695 NZ LYS A 45 22.843 5.019 6.438 1.00 0.00 N ATOM 0 H LYS A 45 16.462 4.172 7.347 1.00 0.00 H new ATOM 0 HA LYS A 45 17.693 6.780 7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.282 4.477 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.328 5.862 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.843 4.309 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.160 3.458 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.417 5.681 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.436 5.988 6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.408 3.604 7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.656 3.636 5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.631 4.348 6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.013 5.633 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.773 5.602 7.296 1.00 0.00 H new ATOM 709 N GLY A 46 14.738 6.116 5.893 1.00 0.00 N ATOM 710 CA GLY A 46 13.584 6.683 5.220 1.00 0.00 C ATOM 711 C GLY A 46 13.587 6.405 3.730 1.00 0.00 C ATOM 712 O GLY A 46 13.138 7.231 2.935 1.00 0.00 O ATOM 0 H GLY A 46 14.549 5.266 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.674 6.276 5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.564 7.760 5.385 1.00 0.00 H new ATOM 716 N VAL A 47 14.098 5.238 3.348 1.00 0.00 N ATOM 717 CA VAL A 47 14.159 4.853 1.943 1.00 0.00 C ATOM 718 C VAL A 47 13.839 3.373 1.764 1.00 0.00 C ATOM 719 O VAL A 47 13.532 2.673 2.729 1.00 0.00 O ATOM 720 CB VAL A 47 15.547 5.144 1.341 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.792 6.643 1.264 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.634 4.459 2.155 1.00 0.00 C ATOM 0 H VAL A 47 14.476 4.543 3.992 1.00 0.00 H new ATOM 0 HA VAL A 47 13.412 5.449 1.419 1.00 0.00 H new ATOM 0 HB VAL A 47 15.576 4.743 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.777 6.829 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.030 7.104 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.744 7.071 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.608 4.675 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.608 4.828 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.466 3.382 2.153 1.00 0.00 H new ATOM 732 N TRP A 48 13.914 2.904 0.525 1.00 0.00 N ATOM 733 CA TRP A 48 13.633 1.505 0.219 1.00 0.00 C ATOM 734 C TRP A 48 14.107 1.149 -1.186 1.00 0.00 C ATOM 735 O TRP A 48 13.631 1.712 -2.172 1.00 0.00 O ATOM 736 CB TRP A 48 12.136 1.224 0.353 1.00 0.00 C ATOM 737 CG TRP A 48 11.779 -0.215 0.127 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.831 -0.700 -0.727 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.366 -1.353 0.767 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.792 -2.071 -0.656 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.724 -2.497 0.253 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.371 -1.518 1.724 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.057 -3.785 0.664 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.700 -2.797 2.131 1.00 0.00 C ATOM 745 CH2 TRP A 48 13.045 -3.917 1.601 1.00 0.00 C ATOM 0 H TRP A 48 14.167 3.471 -0.285 1.00 0.00 H new ATOM 0 HA TRP A 48 14.177 0.886 0.933 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.806 1.521 1.348 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.592 1.842 -0.361 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.204 -0.095 -1.365 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.170 -2.675 -1.193 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.882 -0.661 2.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.553 -4.649 0.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.475 -2.936 2.870 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.326 -4.904 1.939 1.00 0.00 H new ATOM 756 N SER A 49 15.045 0.212 -1.270 1.00 0.00 N ATOM 757 CA SER A 49 15.585 -0.216 -2.555 1.00 0.00 C ATOM 758 C SER A 49 15.003 -1.565 -2.966 1.00 0.00 C ATOM 759 O SER A 49 14.745 -2.427 -2.125 1.00 0.00 O ATOM 760 CB SER A 49 17.111 -0.306 -2.487 1.00 0.00 C ATOM 761 OG SER A 49 17.699 0.066 -3.721 1.00 0.00 O ATOM 0 H SER A 49 15.447 -0.266 -0.463 1.00 0.00 H new ATOM 0 HA SER A 49 15.305 0.525 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.482 0.343 -1.694 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.407 -1.323 -2.231 1.00 0.00 H new ATOM 0 HG SER A 49 17.273 0.884 -4.053 1.00 0.00 H new ATOM 767 N THR A 50 14.798 -1.742 -4.268 1.00 0.00 N ATOM 768 CA THR A 50 14.246 -2.984 -4.793 1.00 0.00 C ATOM 769 C THR A 50 14.672 -3.207 -6.240 1.00 0.00 C ATOM 770 O THR A 50 15.324 -2.355 -6.844 1.00 0.00 O ATOM 771 CB THR A 50 12.708 -2.992 -4.716 1.00 0.00 C ATOM 772 OG1 THR A 50 12.209 -4.302 -5.008 1.00 0.00 O ATOM 773 CG2 THR A 50 12.112 -1.988 -5.691 1.00 0.00 C ATOM 0 H THR A 50 15.006 -1.040 -4.978 1.00 0.00 H new ATOM 0 HA THR A 50 14.638 -3.791 -4.173 1.00 0.00 H new ATOM 0 HB THR A 50 12.416 -2.710 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.230 -4.299 -4.955 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.025 -2.012 -5.618 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.470 -0.988 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.414 -2.244 -6.707 1.00 0.00 H new ATOM 781 N LEU A 51 14.299 -4.357 -6.791 1.00 0.00 N ATOM 782 CA LEU A 51 14.642 -4.692 -8.169 1.00 0.00 C ATOM 783 C LEU A 51 14.334 -3.528 -9.105 1.00 0.00 C ATOM 784 O LEU A 51 13.581 -2.613 -8.771 1.00 0.00 O ATOM 785 CB LEU A 51 13.876 -5.938 -8.617 1.00 0.00 C ATOM 786 CG LEU A 51 14.506 -7.282 -8.247 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.851 -7.449 -8.936 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.659 -7.401 -6.737 1.00 0.00 C ATOM 0 H LEU A 51 13.759 -5.073 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 51 15.712 -4.895 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.875 -5.898 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.761 -5.899 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 51 13.845 -8.078 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.284 -8.411 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.714 -7.409 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.521 -6.647 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.109 -8.363 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.299 -6.598 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.679 -7.328 -6.265 1.00 0.00 H new ATOM 800 N PRO A 52 14.928 -3.562 -10.307 1.00 0.00 N ATOM 801 CA PRO A 52 14.730 -2.519 -11.318 1.00 0.00 C ATOM 802 C PRO A 52 13.322 -2.539 -11.903 1.00 0.00 C ATOM 803 O PRO A 52 12.712 -1.491 -12.117 1.00 0.00 O ATOM 804 CB PRO A 52 15.761 -2.867 -12.393 1.00 0.00 C ATOM 805 CG PRO A 52 15.990 -4.331 -12.240 1.00 0.00 C ATOM 806 CD PRO A 52 15.838 -4.622 -10.773 1.00 0.00 C ATOM 0 HA PRO A 52 14.850 -1.519 -10.901 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.390 -2.627 -13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.684 -2.305 -12.252 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.271 -4.902 -12.828 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.983 -4.610 -12.592 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.420 -5.614 -10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.796 -4.585 -10.255 1.00 0.00 H new ATOM 814 N VAL A 53 12.810 -3.739 -12.161 1.00 0.00 N ATOM 815 CA VAL A 53 11.473 -3.895 -12.721 1.00 0.00 C ATOM 816 C VAL A 53 10.429 -3.200 -11.854 1.00 0.00 C ATOM 817 O VAL A 53 9.537 -2.522 -12.363 1.00 0.00 O ATOM 818 CB VAL A 53 11.096 -5.381 -12.867 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.927 -6.039 -13.957 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.270 -6.107 -11.541 1.00 0.00 C ATOM 0 H VAL A 53 13.301 -4.617 -11.991 1.00 0.00 H new ATOM 0 HA VAL A 53 11.487 -3.432 -13.708 1.00 0.00 H new ATOM 0 HB VAL A 53 10.047 -5.445 -13.156 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.646 -7.089 -14.045 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.747 -5.534 -14.906 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.984 -5.967 -13.702 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.999 -7.156 -11.662 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.309 -6.035 -11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.626 -5.651 -10.789 1.00 0.00 H new ATOM 830 N ASN A 54 10.549 -3.372 -10.542 1.00 0.00 N ATOM 831 CA ASN A 54 9.615 -2.760 -9.603 1.00 0.00 C ATOM 832 C ASN A 54 9.765 -1.242 -9.597 1.00 0.00 C ATOM 833 O ASN A 54 8.792 -0.513 -9.411 1.00 0.00 O ATOM 834 CB ASN A 54 9.841 -3.312 -8.194 1.00 0.00 C ATOM 835 CG ASN A 54 9.241 -4.693 -8.010 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.159 -4.984 -8.520 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.943 -5.550 -7.279 1.00 0.00 N ATOM 0 H ASN A 54 11.283 -3.929 -10.105 1.00 0.00 H new ATOM 0 HA ASN A 54 8.603 -3.005 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.911 -3.354 -7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.404 -2.629 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.590 -6.494 -7.121 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.835 -5.265 -6.876 1.00 0.00 H new ATOM 844 N GLU A 55 10.993 -0.774 -9.802 1.00 0.00 N ATOM 845 CA GLU A 55 11.270 0.658 -9.819 1.00 0.00 C ATOM 846 C GLU A 55 10.574 1.332 -10.998 1.00 0.00 C ATOM 847 O GLU A 55 9.776 2.253 -10.819 1.00 0.00 O ATOM 848 CB GLU A 55 12.778 0.907 -9.892 1.00 0.00 C ATOM 849 CG GLU A 55 13.147 2.374 -10.037 1.00 0.00 C ATOM 850 CD GLU A 55 13.903 2.661 -11.320 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.039 2.162 -11.463 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.360 3.385 -12.180 1.00 0.00 O ATOM 0 H GLU A 55 11.810 -1.364 -9.958 1.00 0.00 H new ATOM 0 HA GLU A 55 10.882 1.089 -8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.247 0.510 -8.992 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.189 0.353 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.240 2.977 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.756 2.678 -9.185 1.00 0.00 H new ATOM 859 N LYS A 56 10.884 0.868 -12.204 1.00 0.00 N ATOM 860 CA LYS A 56 10.289 1.424 -13.414 1.00 0.00 C ATOM 861 C LYS A 56 8.771 1.273 -13.393 1.00 0.00 C ATOM 862 O LYS A 56 8.044 2.146 -13.868 1.00 0.00 O ATOM 863 CB LYS A 56 10.864 0.734 -14.653 1.00 0.00 C ATOM 864 CG LYS A 56 10.286 -0.648 -14.903 1.00 0.00 C ATOM 865 CD LYS A 56 10.964 -1.332 -16.078 1.00 0.00 C ATOM 866 CE LYS A 56 10.356 -0.898 -17.403 1.00 0.00 C ATOM 867 NZ LYS A 56 9.055 -1.573 -17.663 1.00 0.00 N ATOM 0 H LYS A 56 11.544 0.108 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 56 10.530 2.486 -13.452 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.678 1.360 -15.526 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.945 0.652 -14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.403 -1.259 -14.008 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.216 -0.566 -15.096 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.029 -1.098 -16.071 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.874 -2.413 -15.972 1.00 0.00 H new ATOM 0 HE2 LYS A 56 10.210 0.182 -17.399 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.050 -1.123 -18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.714 -1.316 -18.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.182 -2.604 -17.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.359 -1.271 -16.952 1.00 0.00 H new ATOM 881 N LYS A 57 8.299 0.162 -12.839 1.00 0.00 N ATOM 882 CA LYS A 57 6.868 -0.103 -12.753 1.00 0.00 C ATOM 883 C LYS A 57 6.174 0.937 -11.879 1.00 0.00 C ATOM 884 O LYS A 57 5.164 1.520 -12.275 1.00 0.00 O ATOM 885 CB LYS A 57 6.621 -1.504 -12.191 1.00 0.00 C ATOM 886 CG LYS A 57 6.777 -2.609 -13.222 1.00 0.00 C ATOM 887 CD LYS A 57 7.026 -3.956 -12.563 1.00 0.00 C ATOM 888 CE LYS A 57 5.729 -4.589 -12.083 1.00 0.00 C ATOM 889 NZ LYS A 57 5.974 -5.660 -11.077 1.00 0.00 N ATOM 0 H LYS A 57 8.887 -0.571 -12.442 1.00 0.00 H new ATOM 0 HA LYS A 57 6.451 -0.043 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.314 -1.684 -11.370 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.615 -1.547 -11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.878 -2.664 -13.836 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.605 -2.371 -13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.518 -4.623 -13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.705 -3.830 -11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.089 -3.821 -11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.192 -5.006 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.066 -6.067 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.563 -6.405 -11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.464 -5.257 -10.253 1.00 0.00 H new ATOM 903 N LEU A 58 6.722 1.165 -10.691 1.00 0.00 N ATOM 904 CA LEU A 58 6.156 2.136 -9.761 1.00 0.00 C ATOM 905 C LEU A 58 6.248 3.550 -10.327 1.00 0.00 C ATOM 906 O LEU A 58 5.362 4.375 -10.108 1.00 0.00 O ATOM 907 CB LEU A 58 6.880 2.066 -8.416 1.00 0.00 C ATOM 908 CG LEU A 58 6.771 0.739 -7.664 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.966 0.547 -6.744 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.472 0.679 -6.873 1.00 0.00 C ATOM 0 H LEU A 58 7.558 0.691 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 58 5.104 1.890 -9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.936 2.281 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.491 2.857 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 58 6.767 -0.071 -8.394 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.871 -0.403 -6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.883 0.545 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.003 1.361 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.412 -0.272 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.446 1.497 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.626 0.770 -7.555 1.00 0.00 H new ATOM 922 N ASN A 59 7.324 3.820 -11.059 1.00 0.00 N ATOM 923 CA ASN A 59 7.530 5.133 -11.659 1.00 0.00 C ATOM 924 C ASN A 59 6.436 5.445 -12.675 1.00 0.00 C ATOM 925 O ASN A 59 5.802 6.500 -12.617 1.00 0.00 O ATOM 926 CB ASN A 59 8.902 5.199 -12.333 1.00 0.00 C ATOM 927 CG ASN A 59 10.012 5.536 -11.356 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.886 6.351 -11.649 1.00 0.00 O ATOM 929 ND2 ASN A 59 9.980 4.908 -10.186 1.00 0.00 N ATOM 0 H ASN A 59 8.066 3.147 -11.251 1.00 0.00 H new ATOM 0 HA ASN A 59 7.486 5.879 -10.865 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.117 4.241 -12.807 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.879 5.948 -13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.700 5.094 -9.487 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.236 4.240 -9.986 1.00 0.00 H new ATOM 936 N LEU A 60 6.219 4.522 -13.605 1.00 0.00 N ATOM 937 CA LEU A 60 5.201 4.698 -14.634 1.00 0.00 C ATOM 938 C LEU A 60 3.811 4.802 -14.014 1.00 0.00 C ATOM 939 O LEU A 60 3.026 5.679 -14.371 1.00 0.00 O ATOM 940 CB LEU A 60 5.243 3.533 -15.625 1.00 0.00 C ATOM 941 CG LEU A 60 6.518 3.408 -16.460 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.380 2.288 -17.480 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.834 4.726 -17.152 1.00 0.00 C ATOM 0 H LEU A 60 6.734 3.644 -13.668 1.00 0.00 H new ATOM 0 HA LEU A 60 5.413 5.627 -15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.103 2.605 -15.070 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.396 3.629 -16.304 1.00 0.00 H new ATOM 0 HG LEU A 60 7.344 3.164 -15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.297 2.214 -18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.202 1.345 -16.963 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.542 2.502 -18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.744 4.618 -17.742 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.007 5.000 -17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.977 5.505 -16.403 1.00 0.00 H new ATOM 955 N ALA A 61 3.516 3.902 -13.081 1.00 0.00 N ATOM 956 CA ALA A 61 2.224 3.896 -12.408 1.00 0.00 C ATOM 957 C ALA A 61 2.050 5.139 -11.541 1.00 0.00 C ATOM 958 O ALA A 61 0.929 5.589 -11.303 1.00 0.00 O ATOM 959 CB ALA A 61 2.074 2.638 -11.565 1.00 0.00 C ATOM 0 H ALA A 61 4.155 3.168 -12.775 1.00 0.00 H new ATOM 0 HA ALA A 61 1.445 3.905 -13.171 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.104 2.647 -11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.145 1.760 -12.206 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.865 2.605 -10.816 1.00 0.00 H new ATOM 965 N PHE A 62 3.165 5.688 -11.072 1.00 0.00 N ATOM 966 CA PHE A 62 3.136 6.879 -10.231 1.00 0.00 C ATOM 967 C PHE A 62 2.774 8.115 -11.049 1.00 0.00 C ATOM 968 O PHE A 62 1.892 8.886 -10.671 1.00 0.00 O ATOM 969 CB PHE A 62 4.491 7.082 -9.551 1.00 0.00 C ATOM 970 CG PHE A 62 4.572 8.345 -8.742 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.912 9.547 -9.341 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.309 8.330 -7.381 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.987 10.711 -8.599 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.382 9.490 -6.635 1.00 0.00 C ATOM 975 CZ PHE A 62 4.723 10.682 -7.244 1.00 0.00 C ATOM 0 H PHE A 62 4.100 5.327 -11.260 1.00 0.00 H new ATOM 0 HA PHE A 62 2.372 6.735 -9.467 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.694 6.230 -8.902 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.272 7.096 -10.311 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.121 9.575 -10.400 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.044 7.401 -6.899 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.252 11.642 -9.079 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.173 9.465 -5.576 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.783 11.589 -6.661 1.00 0.00 H new ATOM 985 N ARG A 63 3.461 8.295 -12.172 1.00 0.00 N ATOM 986 CA ARG A 63 3.214 9.438 -13.044 1.00 0.00 C ATOM 987 C ARG A 63 1.912 9.258 -13.820 1.00 0.00 C ATOM 988 O ARG A 63 1.292 10.232 -14.246 1.00 0.00 O ATOM 989 CB ARG A 63 4.379 9.625 -14.017 1.00 0.00 C ATOM 990 CG ARG A 63 4.653 8.405 -14.881 1.00 0.00 C ATOM 991 CD ARG A 63 5.023 8.801 -16.302 1.00 0.00 C ATOM 992 NE ARG A 63 3.910 9.439 -17.000 1.00 0.00 N ATOM 993 CZ ARG A 63 3.980 9.871 -18.254 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.104 9.734 -18.945 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.924 10.441 -18.821 1.00 0.00 N ATOM 0 H ARG A 63 4.193 7.665 -12.500 1.00 0.00 H new ATOM 0 HA ARG A 63 3.125 10.327 -12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.168 10.477 -14.663 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.278 9.868 -13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.462 7.821 -14.442 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.771 7.765 -14.898 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.874 9.482 -16.279 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.338 7.916 -16.855 1.00 0.00 H new ATOM 0 HE ARG A 63 3.031 9.559 -16.497 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.918 9.296 -18.513 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.155 10.067 -19.908 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.057 10.548 -18.294 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.979 10.772 -19.784 1.00 0.00 H new ATOM 1009 N SER A 64 1.505 8.005 -14.000 1.00 0.00 N ATOM 1010 CA SER A 64 0.280 7.698 -14.729 1.00 0.00 C ATOM 1011 C SER A 64 -0.934 7.772 -13.807 1.00 0.00 C ATOM 1012 O SER A 64 -2.019 8.174 -14.224 1.00 0.00 O ATOM 1013 CB SER A 64 0.372 6.306 -15.359 1.00 0.00 C ATOM 1014 OG SER A 64 -0.839 5.959 -16.008 1.00 0.00 O ATOM 0 H SER A 64 2.005 7.187 -13.651 1.00 0.00 H new ATOM 0 HA SER A 64 0.161 8.440 -15.519 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.193 6.281 -16.076 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.600 5.569 -14.589 1.00 0.00 H new ATOM 0 HG SER A 64 -0.754 5.066 -16.403 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.740 7.380 -12.552 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.817 7.404 -11.570 1.00 0.00 C ATOM 1022 C ALA A 65 -1.637 8.554 -10.585 1.00 0.00 C ATOM 1023 O ALA A 65 -0.792 9.427 -10.784 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.884 6.077 -10.829 1.00 0.00 C ATOM 0 H ALA A 65 0.152 7.042 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.756 7.559 -12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.693 6.109 -10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.069 5.272 -11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.939 5.898 -10.316 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.438 8.549 -9.524 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.367 9.594 -8.510 1.00 0.00 C ATOM 1032 C ARG A 66 -1.171 9.376 -7.587 1.00 0.00 C ATOM 1033 O ARG A 66 -0.166 10.079 -7.681 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.658 9.625 -7.690 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.624 10.719 -8.116 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.470 10.283 -9.302 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.727 10.345 -10.557 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.177 9.846 -11.703 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.361 9.252 -11.752 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.441 9.941 -12.804 1.00 0.00 N ATOM 0 H ARG A 66 -3.143 7.834 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.243 10.551 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.156 8.659 -7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.407 9.763 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.273 10.978 -7.280 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.066 11.618 -8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.823 9.265 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.352 10.919 -9.371 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.812 10.796 -10.554 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.929 9.177 -10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.704 8.870 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.529 10.397 -12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.787 9.558 -13.684 1.00 0.00 H new ATOM 1054 N SER A 67 -1.289 8.397 -6.696 1.00 0.00 N ATOM 1055 CA SER A 67 -0.219 8.089 -5.753 1.00 0.00 C ATOM 1056 C SER A 67 0.154 6.611 -5.819 1.00 0.00 C ATOM 1057 O SER A 67 -0.477 5.831 -6.532 1.00 0.00 O ATOM 1058 CB SER A 67 -0.644 8.457 -4.330 1.00 0.00 C ATOM 1059 OG SER A 67 -0.341 9.811 -4.042 1.00 0.00 O ATOM 0 H SER A 67 -2.114 7.804 -6.607 1.00 0.00 H new ATOM 0 HA SER A 67 0.656 8.679 -6.027 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.714 8.287 -4.211 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.137 7.808 -3.616 1.00 0.00 H new ATOM 0 HG SER A 67 -0.992 10.162 -3.399 1.00 0.00 H new ATOM 1065 N VAL A 68 1.184 6.234 -5.068 1.00 0.00 N ATOM 1066 CA VAL A 68 1.642 4.850 -5.039 1.00 0.00 C ATOM 1067 C VAL A 68 1.938 4.399 -3.613 1.00 0.00 C ATOM 1068 O VAL A 68 3.028 4.636 -3.090 1.00 0.00 O ATOM 1069 CB VAL A 68 2.905 4.658 -5.899 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.381 3.215 -5.835 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.638 5.077 -7.337 1.00 0.00 C ATOM 0 H VAL A 68 1.717 6.867 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 68 0.836 4.242 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 68 3.696 5.293 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.274 3.099 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.614 2.954 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.597 2.556 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.541 4.935 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.833 4.469 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.349 6.128 -7.362 1.00 0.00 H new ATOM 1081 N ILE A 69 0.962 3.748 -2.990 1.00 0.00 N ATOM 1082 CA ILE A 69 1.119 3.262 -1.624 1.00 0.00 C ATOM 1083 C ILE A 69 1.955 1.987 -1.587 1.00 0.00 C ATOM 1084 O ILE A 69 1.911 1.176 -2.513 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.245 2.988 -0.964 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.167 4.199 -1.125 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.062 2.647 0.507 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.651 5.446 -0.441 1.00 0.00 C ATOM 0 H ILE A 69 0.054 3.545 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 69 1.632 4.046 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.707 2.135 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.300 4.405 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.150 3.954 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.035 2.456 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.562 1.758 0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.418 3.482 1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.354 6.264 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.544 5.257 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.318 5.716 -0.860 1.00 0.00 H new ATOM 1100 N LEU A 70 2.714 1.816 -0.511 1.00 0.00 N ATOM 1101 CA LEU A 70 3.559 0.638 -0.351 1.00 0.00 C ATOM 1102 C LEU A 70 3.293 -0.046 0.987 1.00 0.00 C ATOM 1103 O LEU A 70 3.705 0.445 2.039 1.00 0.00 O ATOM 1104 CB LEU A 70 5.035 1.027 -0.452 1.00 0.00 C ATOM 1105 CG LEU A 70 5.417 1.904 -1.645 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.727 2.629 -1.377 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.518 1.067 -2.912 1.00 0.00 C ATOM 0 H LEU A 70 2.762 2.478 0.264 1.00 0.00 H new ATOM 0 HA LEU A 70 3.318 -0.062 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.316 1.550 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.629 0.114 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 70 4.635 2.650 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.983 3.248 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.620 3.260 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.519 1.899 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.791 1.708 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.279 0.298 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.556 0.595 -3.114 1.00 0.00 H new ATOM 1119 N ILE A 71 2.605 -1.181 0.938 1.00 0.00 N ATOM 1120 CA ILE A 71 2.287 -1.933 2.146 1.00 0.00 C ATOM 1121 C ILE A 71 3.405 -2.911 2.494 1.00 0.00 C ATOM 1122 O ILE A 71 3.689 -3.840 1.739 1.00 0.00 O ATOM 1123 CB ILE A 71 0.968 -2.713 1.992 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.188 -1.752 1.705 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.686 -3.529 3.245 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.292 -2.367 0.873 1.00 0.00 C ATOM 0 H ILE A 71 2.257 -1.600 0.076 1.00 0.00 H new ATOM 0 HA ILE A 71 2.178 -1.207 2.951 1.00 0.00 H new ATOM 0 HB ILE A 71 1.064 -3.398 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.606 -1.406 2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.200 -0.874 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.249 -4.075 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.499 -4.236 3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.606 -2.862 4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.078 -1.630 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.888 -2.687 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.706 -3.228 1.398 1.00 0.00 H new ATOM 1138 N PHE A 72 4.034 -2.695 3.645 1.00 0.00 N ATOM 1139 CA PHE A 72 5.121 -3.557 4.095 1.00 0.00 C ATOM 1140 C PHE A 72 4.579 -4.754 4.871 1.00 0.00 C ATOM 1141 O PHE A 72 3.758 -4.601 5.775 1.00 0.00 O ATOM 1142 CB PHE A 72 6.098 -2.768 4.969 1.00 0.00 C ATOM 1143 CG PHE A 72 6.952 -1.805 4.194 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.380 -0.737 3.522 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.327 -1.967 4.140 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.163 0.149 2.808 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.115 -1.083 3.427 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.533 -0.023 2.762 1.00 0.00 C ATOM 0 H PHE A 72 3.810 -1.931 4.283 1.00 0.00 H new ATOM 0 HA PHE A 72 5.648 -3.925 3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.535 -2.217 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.743 -3.467 5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.310 -0.596 3.557 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.788 -2.793 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.704 0.976 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.185 -1.222 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.147 0.671 2.207 1.00 0.00 H new ATOM 1158 N SER A 73 5.045 -5.945 4.510 1.00 0.00 N ATOM 1159 CA SER A 73 4.605 -7.170 5.169 1.00 0.00 C ATOM 1160 C SER A 73 5.782 -8.111 5.408 1.00 0.00 C ATOM 1161 O SER A 73 6.364 -8.647 4.465 1.00 0.00 O ATOM 1162 CB SER A 73 3.538 -7.872 4.327 1.00 0.00 C ATOM 1163 OG SER A 73 3.558 -9.272 4.543 1.00 0.00 O ATOM 0 H SER A 73 5.727 -6.088 3.765 1.00 0.00 H new ATOM 0 HA SER A 73 4.176 -6.901 6.134 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.554 -7.476 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.707 -7.661 3.271 1.00 0.00 H new ATOM 0 HG SER A 73 2.771 -9.679 4.124 1.00 0.00 H new ATOM 1169 N VAL A 74 6.127 -8.307 6.677 1.00 0.00 N ATOM 1170 CA VAL A 74 7.233 -9.184 7.042 1.00 0.00 C ATOM 1171 C VAL A 74 6.834 -10.650 6.921 1.00 0.00 C ATOM 1172 O VAL A 74 5.754 -11.049 7.358 1.00 0.00 O ATOM 1173 CB VAL A 74 7.715 -8.911 8.479 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.842 -9.862 8.854 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.157 -7.463 8.625 1.00 0.00 C ATOM 0 H VAL A 74 5.656 -7.870 7.469 1.00 0.00 H new ATOM 0 HA VAL A 74 8.047 -8.973 6.348 1.00 0.00 H new ATOM 0 HB VAL A 74 6.884 -9.084 9.162 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.170 -9.654 9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.487 -10.890 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.678 -9.724 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.495 -7.287 9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.974 -7.260 7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.319 -6.803 8.401 1.00 0.00 H new ATOM 1185 N ARG A 75 7.713 -11.450 6.326 1.00 0.00 N ATOM 1186 CA ARG A 75 7.453 -12.873 6.148 1.00 0.00 C ATOM 1187 C ARG A 75 7.480 -13.603 7.487 1.00 0.00 C ATOM 1188 O ARG A 75 8.244 -13.247 8.384 1.00 0.00 O ATOM 1189 CB ARG A 75 8.485 -13.487 5.199 1.00 0.00 C ATOM 1190 CG ARG A 75 7.868 -14.206 4.011 1.00 0.00 C ATOM 1191 CD ARG A 75 8.880 -15.101 3.313 1.00 0.00 C ATOM 1192 NE ARG A 75 8.296 -16.376 2.908 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.016 -17.448 2.594 1.00 0.00 C ATOM 1194 NH1 ARG A 75 10.340 -17.397 2.640 1.00 0.00 N ATOM 1195 NH2 ARG A 75 8.411 -18.573 2.234 1.00 0.00 N ATOM 0 H ARG A 75 8.612 -11.136 5.959 1.00 0.00 H new ATOM 0 HA ARG A 75 6.459 -12.983 5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.144 -12.699 4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.105 -14.189 5.756 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.022 -14.805 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.479 -13.474 3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.273 -14.588 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.723 -15.284 3.980 1.00 0.00 H new ATOM 0 HE ARG A 75 7.280 -16.448 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.808 -16.534 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.891 -18.221 2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.393 -18.615 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.965 -19.395 1.993 1.00 0.00 H new ATOM 1242 N LYS A 79 1.601 -10.411 10.012 1.00 0.00 N ATOM 1243 CA LYS A 79 1.136 -9.058 10.295 1.00 0.00 C ATOM 1244 C LYS A 79 1.952 -8.029 9.518 1.00 0.00 C ATOM 1245 O LYS A 79 3.129 -8.245 9.230 1.00 0.00 O ATOM 1246 CB LYS A 79 1.226 -8.769 11.795 1.00 0.00 C ATOM 1247 CG LYS A 79 2.648 -8.585 12.295 1.00 0.00 C ATOM 1248 CD LYS A 79 2.893 -7.162 12.769 1.00 0.00 C ATOM 1249 CE LYS A 79 2.481 -6.981 14.222 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.586 -7.324 15.159 1.00 0.00 N ATOM 0 HA LYS A 79 0.095 -8.984 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.652 -7.870 12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.760 -9.588 12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.840 -9.280 13.113 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.350 -8.830 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.949 -6.916 12.656 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.335 -6.467 12.142 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.173 -5.948 14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.616 -7.609 14.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.265 -7.188 16.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.863 -8.317 15.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.403 -6.708 14.973 1.00 0.00 H new ATOM 1264 N PHE A 80 1.319 -6.910 9.183 1.00 0.00 N ATOM 1265 CA PHE A 80 1.986 -5.847 8.440 1.00 0.00 C ATOM 1266 C PHE A 80 2.834 -4.984 9.370 1.00 0.00 C ATOM 1267 O PHE A 80 2.482 -4.773 10.530 1.00 0.00 O ATOM 1268 CB PHE A 80 0.956 -4.977 7.716 1.00 0.00 C ATOM 1269 CG PHE A 80 0.149 -5.728 6.696 1.00 0.00 C ATOM 1270 CD1 PHE A 80 0.625 -5.898 5.406 1.00 0.00 C ATOM 1271 CD2 PHE A 80 -1.086 -6.262 7.026 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -0.114 -6.589 4.464 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -1.830 -6.954 6.089 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.344 -7.116 4.806 1.00 0.00 C ATOM 0 H PHE A 80 0.345 -6.716 9.414 1.00 0.00 H new ATOM 0 HA PHE A 80 2.642 -6.310 7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.281 -4.539 8.451 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.471 -4.151 7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.585 -5.486 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.472 -6.136 8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.270 -6.717 3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.790 -7.368 6.360 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.925 -7.654 4.072 1.00 0.00 H new ATOM 1284 N GLN A 81 3.953 -4.488 8.851 1.00 0.00 N ATOM 1285 CA GLN A 81 4.852 -3.649 9.634 1.00 0.00 C ATOM 1286 C GLN A 81 4.469 -2.178 9.512 1.00 0.00 C ATOM 1287 O GLN A 81 4.727 -1.382 10.413 1.00 0.00 O ATOM 1288 CB GLN A 81 6.298 -3.852 9.180 1.00 0.00 C ATOM 1289 CG GLN A 81 7.084 -4.811 10.059 1.00 0.00 C ATOM 1290 CD GLN A 81 7.156 -4.355 11.502 1.00 0.00 C ATOM 1291 OE1 GLN A 81 6.983 -3.172 11.801 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.411 -5.292 12.408 1.00 0.00 N ATOM 0 H GLN A 81 4.258 -4.653 7.892 1.00 0.00 H new ATOM 0 HA GLN A 81 4.763 -3.942 10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.299 -4.227 8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.804 -2.887 9.167 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.623 -5.798 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.095 -4.914 9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.548 -6.260 12.116 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.470 -5.044 13.396 1.00 0.00 H new ATOM 1301 N GLY A 82 3.850 -1.824 8.389 1.00 0.00 N ATOM 1302 CA GLY A 82 3.442 -0.449 8.169 1.00 0.00 C ATOM 1303 C GLY A 82 3.100 -0.171 6.718 1.00 0.00 C ATOM 1304 O GLY A 82 2.920 -1.097 5.927 1.00 0.00 O ATOM 0 H GLY A 82 3.624 -2.465 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.576 -0.226 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.243 0.219 8.485 1.00 0.00 H new ATOM 1308 N PHE A 83 3.008 1.108 6.369 1.00 0.00 N ATOM 1309 CA PHE A 83 2.682 1.505 5.004 1.00 0.00 C ATOM 1310 C PHE A 83 3.198 2.911 4.709 1.00 0.00 C ATOM 1311 O PHE A 83 3.006 3.833 5.501 1.00 0.00 O ATOM 1312 CB PHE A 83 1.169 1.448 4.781 1.00 0.00 C ATOM 1313 CG PHE A 83 0.398 2.396 5.655 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -0.050 1.997 6.904 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.123 3.684 5.227 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.761 2.867 7.709 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.587 4.559 6.029 1.00 0.00 C ATOM 1318 CZ PHE A 83 -1.028 4.150 7.272 1.00 0.00 C ATOM 0 H PHE A 83 3.154 1.886 7.012 1.00 0.00 H new ATOM 0 HA PHE A 83 3.169 0.807 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.955 1.674 3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.821 0.432 4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.158 0.996 7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.467 4.009 4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.108 2.544 8.679 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.796 5.561 5.684 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.581 4.832 7.901 1.00 0.00 H new ATOM 1328 N ALA A 84 3.856 3.065 3.564 1.00 0.00 N ATOM 1329 CA ALA A 84 4.398 4.357 3.163 1.00 0.00 C ATOM 1330 C ALA A 84 4.029 4.684 1.720 1.00 0.00 C ATOM 1331 O ALA A 84 4.146 3.839 0.833 1.00 0.00 O ATOM 1332 CB ALA A 84 5.910 4.372 3.339 1.00 0.00 C ATOM 0 H ALA A 84 4.026 2.311 2.898 1.00 0.00 H new ATOM 0 HA ALA A 84 3.960 5.122 3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.302 5.343 3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.156 4.192 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.356 3.592 2.722 1.00 0.00 H new ATOM 1338 N ARG A 85 3.581 5.914 1.494 1.00 0.00 N ATOM 1339 CA ARG A 85 3.192 6.352 0.158 1.00 0.00 C ATOM 1340 C ARG A 85 4.377 6.970 -0.578 1.00 0.00 C ATOM 1341 O ARG A 85 5.064 7.844 -0.048 1.00 0.00 O ATOM 1342 CB ARG A 85 2.047 7.363 0.243 1.00 0.00 C ATOM 1343 CG ARG A 85 1.624 7.918 -1.107 1.00 0.00 C ATOM 1344 CD ARG A 85 0.696 9.113 -0.952 1.00 0.00 C ATOM 1345 NE ARG A 85 1.435 10.364 -0.805 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.145 10.918 -1.781 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.211 10.334 -2.970 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.790 12.058 -1.571 1.00 0.00 N ATOM 0 H ARG A 85 3.478 6.625 2.218 1.00 0.00 H new ATOM 0 HA ARG A 85 2.855 5.478 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.188 6.887 0.716 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.349 8.189 0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.507 8.213 -1.673 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.123 7.139 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.041 9.179 -1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.057 8.965 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 85 1.404 10.839 0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.716 9.458 -3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.757 10.761 -3.718 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.741 12.511 -0.658 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.335 12.482 -2.322 1.00 0.00 H new ATOM 1362 N LEU A 86 4.612 6.510 -1.802 1.00 0.00 N ATOM 1363 CA LEU A 86 5.714 7.017 -2.612 1.00 0.00 C ATOM 1364 C LEU A 86 5.661 8.538 -2.713 1.00 0.00 C ATOM 1365 O LEU A 86 4.799 9.095 -3.394 1.00 0.00 O ATOM 1366 CB LEU A 86 5.672 6.399 -4.010 1.00 0.00 C ATOM 1367 CG LEU A 86 6.999 5.863 -4.548 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.467 4.674 -3.723 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.864 5.478 -6.014 1.00 0.00 C ATOM 0 H LEU A 86 4.054 5.787 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 86 6.649 6.736 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.950 5.583 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.298 7.150 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 86 7.747 6.652 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.413 4.305 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.604 4.982 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.720 3.882 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.818 5.099 -6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.102 4.705 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.575 6.354 -6.595 1.00 0.00 H new ATOM 1381 N SER A 87 6.588 9.205 -2.033 1.00 0.00 N ATOM 1382 CA SER A 87 6.646 10.662 -2.046 1.00 0.00 C ATOM 1383 C SER A 87 7.261 11.170 -3.346 1.00 0.00 C ATOM 1384 O SER A 87 7.160 12.352 -3.673 1.00 0.00 O ATOM 1385 CB SER A 87 7.455 11.171 -0.852 1.00 0.00 C ATOM 1386 OG SER A 87 6.876 12.345 -0.307 1.00 0.00 O ATOM 0 H SER A 87 7.309 8.759 -1.466 1.00 0.00 H new ATOM 0 HA SER A 87 5.627 11.043 -1.974 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.505 10.397 -0.086 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.479 11.378 -1.164 1.00 0.00 H new ATOM 0 HG SER A 87 7.117 12.419 0.640 1.00 0.00 H new ATOM 1392 N SER A 88 7.899 10.267 -4.084 1.00 0.00 N ATOM 1393 CA SER A 88 8.535 10.623 -5.347 1.00 0.00 C ATOM 1394 C SER A 88 9.044 9.379 -6.069 1.00 0.00 C ATOM 1395 O SER A 88 8.963 8.269 -5.545 1.00 0.00 O ATOM 1396 CB SER A 88 9.692 11.594 -5.103 1.00 0.00 C ATOM 1397 OG SER A 88 9.696 12.634 -6.066 1.00 0.00 O ATOM 0 H SER A 88 7.989 9.284 -3.829 1.00 0.00 H new ATOM 0 HA SER A 88 7.789 11.108 -5.977 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.609 12.020 -4.103 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.638 11.054 -5.142 1.00 0.00 H new ATOM 0 HG SER A 88 10.443 13.242 -5.888 1.00 0.00 H new ATOM 1403 N GLU A 89 9.567 9.575 -7.275 1.00 0.00 N ATOM 1404 CA GLU A 89 10.088 8.469 -8.070 1.00 0.00 C ATOM 1405 C GLU A 89 11.445 8.012 -7.542 1.00 0.00 C ATOM 1406 O GLU A 89 11.931 8.516 -6.530 1.00 0.00 O ATOM 1407 CB GLU A 89 10.212 8.881 -9.538 1.00 0.00 C ATOM 1408 CG GLU A 89 9.005 9.641 -10.061 1.00 0.00 C ATOM 1409 CD GLU A 89 9.315 11.096 -10.357 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.179 11.671 -9.662 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.694 11.659 -11.282 1.00 0.00 O ATOM 0 H GLU A 89 9.641 10.488 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 89 9.388 7.637 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.101 9.500 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.360 7.988 -10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.642 9.159 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.200 9.587 -9.328 1.00 0.00 H new ATOM 1418 N SER A 90 12.050 7.053 -8.236 1.00 0.00 N ATOM 1419 CA SER A 90 13.349 6.524 -7.836 1.00 0.00 C ATOM 1420 C SER A 90 14.444 7.569 -8.027 1.00 0.00 C ATOM 1421 O SER A 90 14.185 8.677 -8.497 1.00 0.00 O ATOM 1422 CB SER A 90 13.681 5.267 -8.642 1.00 0.00 C ATOM 1423 OG SER A 90 14.147 5.601 -9.938 1.00 0.00 O ATOM 0 H SER A 90 11.662 6.627 -9.077 1.00 0.00 H new ATOM 0 HA SER A 90 13.299 6.266 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.439 4.685 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.795 4.638 -8.722 1.00 0.00 H new ATOM 0 HG SER A 90 14.888 5.008 -10.182 1.00 0.00 H new ATOM 1429 N HIS A 91 15.669 7.208 -7.659 1.00 0.00 N ATOM 1430 CA HIS A 91 16.805 8.113 -7.790 1.00 0.00 C ATOM 1431 C HIS A 91 17.954 7.439 -8.535 1.00 0.00 C ATOM 1432 O HIS A 91 18.159 6.231 -8.417 1.00 0.00 O ATOM 1433 CB HIS A 91 17.277 8.576 -6.412 1.00 0.00 C ATOM 1434 CG HIS A 91 16.389 9.609 -5.790 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.473 10.347 -6.511 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.278 10.025 -4.507 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.839 11.173 -5.698 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.308 10.997 -4.476 1.00 0.00 N ATOM 0 H HIS A 91 15.900 6.295 -7.268 1.00 0.00 H new ATOM 0 HA HIS A 91 16.482 8.981 -8.365 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.336 7.713 -5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.285 8.981 -6.500 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.311 10.267 -7.515 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.846 9.660 -3.664 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.068 11.873 -5.984 1.00 0.00 H new ATOM 1488 N PRO A 96 23.026 3.908 -3.251 1.00 0.00 N ATOM 1489 CA PRO A 96 22.129 3.440 -2.190 1.00 0.00 C ATOM 1490 C PRO A 96 22.875 3.123 -0.899 1.00 0.00 C ATOM 1491 O PRO A 96 24.093 2.942 -0.903 1.00 0.00 O ATOM 1492 CB PRO A 96 21.516 2.167 -2.780 1.00 0.00 C ATOM 1493 CG PRO A 96 22.519 1.689 -3.772 1.00 0.00 C ATOM 1494 CD PRO A 96 23.164 2.924 -4.337 1.00 0.00 C ATOM 0 HA PRO A 96 21.393 4.196 -1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.336 1.419 -2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.557 2.373 -3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.259 1.044 -3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.042 1.103 -4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.210 2.751 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.665 3.257 -5.247 1.00 0.00 H new ATOM 1502 N ILE A 97 22.137 3.056 0.205 1.00 0.00 N ATOM 1503 CA ILE A 97 22.730 2.759 1.503 1.00 0.00 C ATOM 1504 C ILE A 97 23.114 1.287 1.608 1.00 0.00 C ATOM 1505 O ILE A 97 22.668 0.460 0.812 1.00 0.00 O ATOM 1506 CB ILE A 97 21.770 3.112 2.654 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.605 2.120 2.697 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.255 4.535 2.498 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.822 0.974 3.661 1.00 0.00 C ATOM 0 H ILE A 97 21.128 3.203 0.226 1.00 0.00 H new ATOM 0 HA ILE A 97 23.627 3.372 1.588 1.00 0.00 H new ATOM 0 HB ILE A 97 22.315 3.046 3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.696 2.652 2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.444 1.717 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.578 4.769 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.095 5.229 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.723 4.628 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.957 0.311 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.713 0.418 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.953 1.367 4.669 1.00 0.00 H new ATOM 1521 N HIS A 98 23.942 0.966 2.597 1.00 0.00 N ATOM 1522 CA HIS A 98 24.384 -0.407 2.809 1.00 0.00 C ATOM 1523 C HIS A 98 23.240 -1.271 3.333 1.00 0.00 C ATOM 1524 O HIS A 98 23.122 -1.498 4.537 1.00 0.00 O ATOM 1525 CB HIS A 98 25.556 -0.443 3.790 1.00 0.00 C ATOM 1526 CG HIS A 98 26.796 0.212 3.265 1.00 0.00 C ATOM 1527 ND1 HIS A 98 28.066 -0.168 3.644 1.00 0.00 N ATOM 1528 CD2 HIS A 98 26.956 1.227 2.384 1.00 0.00 C ATOM 1529 CE1 HIS A 98 28.954 0.586 3.020 1.00 0.00 C ATOM 1530 NE2 HIS A 98 28.306 1.440 2.249 1.00 0.00 N ATOM 0 H HIS A 98 24.320 1.638 3.264 1.00 0.00 H new ATOM 0 HA HIS A 98 24.711 -0.809 1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.259 0.049 4.716 1.00 0.00 H new ATOM 0 HB3 HIS A 98 25.780 -1.481 4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 98 26.169 1.769 1.881 1.00 0.00 H new ATOM 0 HE1 HIS A 98 30.027 0.516 3.123 1.00 0.00 H new ATOM 0 HE2 HIS A 98 28.738 2.144 1.650 1.00 0.00 H new ATOM 1538 N TRP A 99 22.402 -1.750 2.421 1.00 0.00 N ATOM 1539 CA TRP A 99 21.268 -2.589 2.791 1.00 0.00 C ATOM 1540 C TRP A 99 21.739 -3.926 3.352 1.00 0.00 C ATOM 1541 O TRP A 99 22.934 -4.138 3.556 1.00 0.00 O ATOM 1542 CB TRP A 99 20.361 -2.820 1.581 1.00 0.00 C ATOM 1543 CG TRP A 99 19.803 -1.553 1.007 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.239 -0.897 -0.108 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.705 -0.791 1.520 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.479 0.229 -0.319 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.531 0.315 0.665 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.851 -0.936 2.616 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.539 1.270 0.876 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.867 0.012 2.824 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.717 1.103 1.958 1.00 0.00 C ATOM 0 H TRP A 99 22.486 -1.572 1.420 1.00 0.00 H new ATOM 0 HA TRP A 99 20.703 -2.071 3.566 1.00 0.00 H new ATOM 0 HB2 TRP A 99 20.924 -3.343 0.808 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.538 -3.472 1.872 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.060 -1.216 -0.733 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.601 0.892 -1.084 1.00 0.00 H new ATOM 0 HE3 TRP A 99 17.958 -1.774 3.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.423 2.112 0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.202 -0.090 3.669 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.938 1.826 2.148 1.00 0.00 H new ATOM 1562 N VAL A 100 20.793 -4.826 3.599 1.00 0.00 N ATOM 1563 CA VAL A 100 21.112 -6.143 4.135 1.00 0.00 C ATOM 1564 C VAL A 100 20.590 -7.249 3.224 1.00 0.00 C ATOM 1565 O VAL A 100 19.456 -7.706 3.372 1.00 0.00 O ATOM 1566 CB VAL A 100 20.522 -6.334 5.545 1.00 0.00 C ATOM 1567 CG1 VAL A 100 20.968 -7.663 6.136 1.00 0.00 C ATOM 1568 CG2 VAL A 100 20.922 -5.178 6.450 1.00 0.00 C ATOM 0 H VAL A 100 19.799 -4.667 3.436 1.00 0.00 H new ATOM 0 HA VAL A 100 22.199 -6.206 4.192 1.00 0.00 H new ATOM 0 HB VAL A 100 19.435 -6.346 5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.541 -7.780 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 100 20.627 -8.478 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.056 -7.685 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.497 -5.329 7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.009 -5.133 6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.548 -4.243 6.033 1.00 0.00 H new ATOM 1578 N LEU A 101 21.424 -7.675 2.283 1.00 0.00 N ATOM 1579 CA LEU A 101 21.047 -8.729 1.347 1.00 0.00 C ATOM 1580 C LEU A 101 21.659 -10.065 1.756 1.00 0.00 C ATOM 1581 O LEU A 101 22.692 -10.124 2.423 1.00 0.00 O ATOM 1582 CB LEU A 101 21.494 -8.363 -0.070 1.00 0.00 C ATOM 1583 CG LEU A 101 21.363 -6.889 -0.456 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.723 -6.687 -1.920 1.00 0.00 C ATOM 1585 CD2 LEU A 101 19.953 -6.389 -0.178 1.00 0.00 C ATOM 0 H LEU A 101 22.366 -7.307 2.147 1.00 0.00 H new ATOM 0 HA LEU A 101 19.962 -8.827 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.537 -8.657 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 101 20.914 -8.956 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 101 22.059 -6.310 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.624 -5.632 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.751 -7.007 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.052 -7.277 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.878 -5.338 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.239 -6.972 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.731 -6.498 0.884 1.00 0.00 H new ATOM 1597 N PRO A 102 21.008 -11.164 1.347 1.00 0.00 N ATOM 1598 CA PRO A 102 21.471 -12.520 1.657 1.00 0.00 C ATOM 1599 C PRO A 102 22.750 -12.880 0.910 1.00 0.00 C ATOM 1600 O PRO A 102 23.367 -12.030 0.270 1.00 0.00 O ATOM 1601 CB PRO A 102 20.312 -13.405 1.192 1.00 0.00 C ATOM 1602 CG PRO A 102 19.624 -12.607 0.139 1.00 0.00 C ATOM 1603 CD PRO A 102 19.770 -11.167 0.550 1.00 0.00 C ATOM 0 HA PRO A 102 21.717 -12.636 2.713 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.673 -14.354 0.796 1.00 0.00 H new ATOM 0 HB3 PRO A 102 19.637 -13.639 2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.073 -12.781 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.573 -12.886 0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.847 -10.508 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.915 -10.827 1.134 1.00 0.00 H new ATOM 1611 N ALA A 103 23.143 -14.147 0.997 1.00 0.00 N ATOM 1612 CA ALA A 103 24.348 -14.621 0.327 1.00 0.00 C ATOM 1613 C ALA A 103 24.035 -15.113 -1.082 1.00 0.00 C ATOM 1614 O ALA A 103 24.464 -16.195 -1.482 1.00 0.00 O ATOM 1615 CB ALA A 103 25.004 -15.726 1.141 1.00 0.00 C ATOM 0 H ALA A 103 22.644 -14.863 1.525 1.00 0.00 H new ATOM 0 HA ALA A 103 25.042 -13.784 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 103 25.902 -16.071 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.272 -15.343 2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.308 -16.558 1.252 1.00 0.00 H new ATOM 1621 N GLY A 104 23.283 -14.312 -1.831 1.00 0.00 N ATOM 1622 CA GLY A 104 22.925 -14.684 -3.187 1.00 0.00 C ATOM 1623 C GLY A 104 22.499 -13.493 -4.022 1.00 0.00 C ATOM 1624 O GLY A 104 22.857 -13.389 -5.195 1.00 0.00 O ATOM 0 H GLY A 104 22.915 -13.412 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 104 23.776 -15.172 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.115 -15.412 -3.159 1.00 0.00 H new ATOM 1628 N MET A 105 21.729 -12.594 -3.417 1.00 0.00 N ATOM 1629 CA MET A 105 21.253 -11.404 -4.114 1.00 0.00 C ATOM 1630 C MET A 105 22.355 -10.354 -4.212 1.00 0.00 C ATOM 1631 O MET A 105 23.298 -10.355 -3.421 1.00 0.00 O ATOM 1632 CB MET A 105 20.036 -10.819 -3.394 1.00 0.00 C ATOM 1633 CG MET A 105 18.828 -10.633 -4.297 1.00 0.00 C ATOM 1634 SD MET A 105 17.468 -9.784 -3.472 1.00 0.00 S ATOM 1635 CE MET A 105 18.051 -8.091 -3.515 1.00 0.00 C ATOM 0 H MET A 105 21.422 -12.667 -2.447 1.00 0.00 H new ATOM 0 HA MET A 105 20.964 -11.695 -5.124 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.764 -11.474 -2.567 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.308 -9.856 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.123 -10.066 -5.180 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.485 -11.608 -4.644 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.233 -7.418 -3.257 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.863 -7.968 -2.798 1.00 0.00 H new ATOM 0 HE3 MET A 105 18.412 -7.856 -4.516 1.00 0.00 H new ATOM 1645 N SER A 106 22.228 -9.459 -5.187 1.00 0.00 N ATOM 1646 CA SER A 106 23.216 -8.406 -5.390 1.00 0.00 C ATOM 1647 C SER A 106 22.600 -7.031 -5.148 1.00 0.00 C ATOM 1648 O SER A 106 21.389 -6.850 -5.269 1.00 0.00 O ATOM 1649 CB SER A 106 23.787 -8.479 -6.807 1.00 0.00 C ATOM 1650 OG SER A 106 25.164 -8.811 -6.786 1.00 0.00 O ATOM 0 H SER A 106 21.451 -9.442 -5.848 1.00 0.00 H new ATOM 0 HA SER A 106 24.023 -8.556 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.239 -9.223 -7.385 1.00 0.00 H new ATOM 0 HB3 SER A 106 23.648 -7.521 -7.308 1.00 0.00 H new ATOM 0 HG SER A 106 25.504 -8.853 -7.704 1.00 0.00 H new ATOM 1656 N ALA A 107 23.445 -6.063 -4.806 1.00 0.00 N ATOM 1657 CA ALA A 107 22.986 -4.704 -4.549 1.00 0.00 C ATOM 1658 C ALA A 107 22.758 -3.946 -5.852 1.00 0.00 C ATOM 1659 O ALA A 107 21.989 -2.985 -5.897 1.00 0.00 O ATOM 1660 CB ALA A 107 23.989 -3.965 -3.675 1.00 0.00 C ATOM 0 H ALA A 107 24.451 -6.195 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 107 22.034 -4.762 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.634 -2.951 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.100 -4.489 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.953 -3.925 -4.182 1.00 0.00 H new ATOM 1666 N LYS A 108 23.431 -4.383 -6.911 1.00 0.00 N ATOM 1667 CA LYS A 108 23.301 -3.747 -8.216 1.00 0.00 C ATOM 1668 C LYS A 108 21.904 -3.960 -8.790 1.00 0.00 C ATOM 1669 O LYS A 108 21.437 -3.178 -9.617 1.00 0.00 O ATOM 1670 CB LYS A 108 24.351 -4.300 -9.183 1.00 0.00 C ATOM 1671 CG LYS A 108 24.250 -5.801 -9.396 1.00 0.00 C ATOM 1672 CD LYS A 108 24.884 -6.221 -10.712 1.00 0.00 C ATOM 1673 CE LYS A 108 23.932 -6.012 -11.880 1.00 0.00 C ATOM 1674 NZ LYS A 108 22.909 -7.092 -11.962 1.00 0.00 N ATOM 0 H LYS A 108 24.072 -5.176 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 108 23.462 -2.677 -8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.248 -3.797 -10.145 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.344 -4.061 -8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.741 -6.320 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.202 -6.102 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.796 -5.647 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.173 -7.271 -10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.435 -5.048 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.500 -5.978 -12.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.667 -7.266 -12.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 23.289 -7.963 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.055 -6.801 -11.444 1.00 0.00 H new ATOM 1688 N MET A 109 21.243 -5.023 -8.344 1.00 0.00 N ATOM 1689 CA MET A 109 19.897 -5.337 -8.811 1.00 0.00 C ATOM 1690 C MET A 109 18.877 -4.368 -8.223 1.00 0.00 C ATOM 1691 O MET A 109 17.801 -4.165 -8.787 1.00 0.00 O ATOM 1692 CB MET A 109 19.527 -6.774 -8.438 1.00 0.00 C ATOM 1693 CG MET A 109 20.623 -7.783 -8.744 1.00 0.00 C ATOM 1694 SD MET A 109 19.972 -9.358 -9.332 1.00 0.00 S ATOM 1695 CE MET A 109 19.167 -9.965 -7.852 1.00 0.00 C ATOM 0 H MET A 109 21.617 -5.681 -7.660 1.00 0.00 H new ATOM 0 HA MET A 109 19.883 -5.236 -9.896 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.293 -6.816 -7.374 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.622 -7.059 -8.975 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.294 -7.368 -9.496 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.217 -7.952 -7.846 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.297 -10.560 -8.129 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.864 -10.583 -7.286 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.850 -9.122 -7.239 1.00 0.00 H new ATOM 1705 N LEU A 110 19.221 -3.772 -7.086 1.00 0.00 N ATOM 1706 CA LEU A 110 18.334 -2.824 -6.421 1.00 0.00 C ATOM 1707 C LEU A 110 18.202 -1.540 -7.233 1.00 0.00 C ATOM 1708 O LEU A 110 17.333 -0.711 -6.966 1.00 0.00 O ATOM 1709 CB LEU A 110 18.858 -2.503 -5.020 1.00 0.00 C ATOM 1710 CG LEU A 110 19.420 -3.683 -4.226 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.773 -3.255 -2.810 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.424 -4.834 -4.205 1.00 0.00 C ATOM 0 H LEU A 110 20.107 -3.929 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 110 17.349 -3.282 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.638 -1.747 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.047 -2.057 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 110 20.331 -4.025 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.171 -4.108 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.522 -2.464 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.879 -2.886 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.840 -5.665 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.496 -4.504 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.222 -5.159 -5.226 1.00 0.00 H new ATOM 1724 N GLY A 111 19.070 -1.383 -8.228 1.00 0.00 N ATOM 1725 CA GLY A 111 19.031 -0.199 -9.066 1.00 0.00 C ATOM 1726 C GLY A 111 19.270 1.075 -8.280 1.00 0.00 C ATOM 1727 O GLY A 111 20.367 1.304 -7.773 1.00 0.00 O ATOM 0 H GLY A 111 19.799 -2.054 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.785 -0.286 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.062 -0.140 -9.562 1.00 0.00 H new ATOM 1731 N GLY A 112 18.239 1.909 -8.180 1.00 0.00 N ATOM 1732 CA GLY A 112 18.362 3.157 -7.450 1.00 0.00 C ATOM 1733 C GLY A 112 17.672 3.112 -6.102 1.00 0.00 C ATOM 1734 O GLY A 112 17.428 2.035 -5.557 1.00 0.00 O ATOM 0 H GLY A 112 17.321 1.742 -8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.418 3.388 -7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.937 3.965 -8.045 1.00 0.00 H new ATOM 1738 N VAL A 113 17.358 4.284 -5.559 1.00 0.00 N ATOM 1739 CA VAL A 113 16.692 4.373 -4.265 1.00 0.00 C ATOM 1740 C VAL A 113 15.368 5.119 -4.379 1.00 0.00 C ATOM 1741 O VAL A 113 15.217 6.017 -5.208 1.00 0.00 O ATOM 1742 CB VAL A 113 17.580 5.083 -3.225 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.916 5.068 -1.857 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.954 4.433 -3.167 1.00 0.00 C ATOM 0 H VAL A 113 17.554 5.185 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 113 16.503 3.351 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 113 17.707 6.122 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.558 5.574 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.957 5.582 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.757 4.037 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.569 4.947 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.849 3.385 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.430 4.501 -4.145 1.00 0.00 H new ATOM 1754 N PHE A 114 14.408 4.741 -3.540 1.00 0.00 N ATOM 1755 CA PHE A 114 13.095 5.374 -3.546 1.00 0.00 C ATOM 1756 C PHE A 114 12.900 6.235 -2.302 1.00 0.00 C ATOM 1757 O PHE A 114 13.486 5.972 -1.252 1.00 0.00 O ATOM 1758 CB PHE A 114 11.995 4.313 -3.623 1.00 0.00 C ATOM 1759 CG PHE A 114 11.587 3.973 -5.028 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.629 4.726 -5.687 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.163 2.900 -5.691 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.251 4.414 -6.980 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.790 2.584 -6.983 1.00 0.00 C ATOM 1764 CZ PHE A 114 10.834 3.343 -7.629 1.00 0.00 C ATOM 0 H PHE A 114 14.516 4.000 -2.848 1.00 0.00 H new ATOM 0 HA PHE A 114 13.033 6.017 -4.424 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.339 3.407 -3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.122 4.666 -3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.172 5.566 -5.185 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.912 2.304 -5.191 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.501 5.007 -7.482 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.245 1.745 -7.487 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.543 3.100 -8.640 1.00 0.00 H new ATOM 1774 N LYS A 115 12.072 7.267 -2.428 1.00 0.00 N ATOM 1775 CA LYS A 115 11.798 8.169 -1.315 1.00 0.00 C ATOM 1776 C LYS A 115 10.404 7.923 -0.747 1.00 0.00 C ATOM 1777 O LYS A 115 9.408 8.395 -1.296 1.00 0.00 O ATOM 1778 CB LYS A 115 11.926 9.625 -1.769 1.00 0.00 C ATOM 1779 CG LYS A 115 13.299 9.973 -2.315 1.00 0.00 C ATOM 1780 CD LYS A 115 14.031 10.946 -1.405 1.00 0.00 C ATOM 1781 CE LYS A 115 15.481 10.535 -1.201 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.750 10.132 0.208 1.00 0.00 N ATOM 0 H LYS A 115 11.579 7.500 -3.290 1.00 0.00 H new ATOM 0 HA LYS A 115 12.530 7.973 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.178 9.825 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.702 10.280 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.889 9.063 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.197 10.409 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.992 11.947 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.526 10.994 -0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.721 9.707 -1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.135 11.363 -1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.749 9.859 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.545 10.930 0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.144 9.325 0.460 1.00 0.00 H new ATOM 1796 N ILE A 116 10.341 7.183 0.355 1.00 0.00 N ATOM 1797 CA ILE A 116 9.069 6.878 0.998 1.00 0.00 C ATOM 1798 C ILE A 116 8.880 7.708 2.263 1.00 0.00 C ATOM 1799 O ILE A 116 9.819 7.908 3.034 1.00 0.00 O ATOM 1800 CB ILE A 116 8.964 5.384 1.357 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.189 4.943 2.162 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.822 4.545 0.096 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.073 3.542 2.720 1.00 0.00 C ATOM 0 H ILE A 116 11.156 6.784 0.821 1.00 0.00 H new ATOM 0 HA ILE A 116 8.285 7.127 0.282 1.00 0.00 H new ATOM 0 HB ILE A 116 8.076 5.235 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.072 5.000 1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.344 5.641 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.749 3.492 0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.922 4.845 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.693 4.696 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.976 3.297 3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.210 3.485 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.949 2.833 1.901 1.00 0.00 H new ATOM 1815 N ASP A 117 7.659 8.188 2.472 1.00 0.00 N ATOM 1816 CA ASP A 117 7.344 8.994 3.646 1.00 0.00 C ATOM 1817 C ASP A 117 6.455 8.220 4.614 1.00 0.00 C ATOM 1818 O ASP A 117 5.229 8.263 4.514 1.00 0.00 O ATOM 1819 CB ASP A 117 6.655 10.294 3.228 1.00 0.00 C ATOM 1820 CG ASP A 117 7.641 11.416 2.971 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.860 11.143 2.953 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.195 12.568 2.787 1.00 0.00 O ATOM 0 H ASP A 117 6.871 8.033 1.843 1.00 0.00 H new ATOM 0 HA ASP A 117 8.278 9.234 4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.068 10.117 2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.957 10.599 4.008 1.00 0.00 H new ATOM 1827 N TRP A 118 7.081 7.515 5.548 1.00 0.00 N ATOM 1828 CA TRP A 118 6.346 6.730 6.534 1.00 0.00 C ATOM 1829 C TRP A 118 5.285 7.580 7.225 1.00 0.00 C ATOM 1830 O TRP A 118 5.602 8.421 8.067 1.00 0.00 O ATOM 1831 CB TRP A 118 7.306 6.148 7.572 1.00 0.00 C ATOM 1832 CG TRP A 118 8.384 5.296 6.973 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.612 5.709 6.543 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.327 3.885 6.734 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.323 4.641 6.053 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.557 3.510 6.159 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.358 2.902 6.952 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.840 2.195 5.800 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.641 1.597 6.594 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.874 1.253 6.024 1.00 0.00 C ATOM 0 H TRP A 118 8.095 7.470 5.644 1.00 0.00 H new ATOM 0 HA TRP A 118 5.848 5.913 6.012 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.766 6.964 8.129 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.739 5.553 8.288 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.972 6.727 6.582 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.268 4.683 5.672 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.405 3.157 7.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.789 1.928 5.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.899 0.829 6.756 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.065 0.224 5.756 1.00 0.00 H new ATOM 1851 N ILE A 119 4.026 7.355 6.865 1.00 0.00 N ATOM 1852 CA ILE A 119 2.919 8.100 7.452 1.00 0.00 C ATOM 1853 C ILE A 119 2.507 7.505 8.794 1.00 0.00 C ATOM 1854 O ILE A 119 2.022 8.215 9.677 1.00 0.00 O ATOM 1855 CB ILE A 119 1.697 8.124 6.516 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.106 8.595 5.119 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.610 9.023 7.086 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.019 7.511 4.066 1.00 0.00 C ATOM 0 H ILE A 119 3.747 6.663 6.170 1.00 0.00 H new ATOM 0 HA ILE A 119 3.270 9.121 7.602 1.00 0.00 H new ATOM 0 HB ILE A 119 1.300 7.112 6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.468 9.429 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.128 8.973 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.247 9.029 6.413 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.302 8.648 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.995 10.037 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.323 7.916 3.101 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.678 6.686 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.993 7.149 4.000 1.00 0.00 H new ATOM 1870 N CYS A 120 2.703 6.200 8.941 1.00 0.00 N ATOM 1871 CA CYS A 120 2.353 5.508 10.177 1.00 0.00 C ATOM 1872 C CYS A 120 3.487 4.595 10.630 1.00 0.00 C ATOM 1873 O CYS A 120 3.829 3.628 9.949 1.00 0.00 O ATOM 1874 CB CYS A 120 1.073 4.694 9.984 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.070 4.772 11.383 1.00 0.00 S ATOM 0 H CYS A 120 3.102 5.599 8.220 1.00 0.00 H new ATOM 0 HA CYS A 120 2.186 6.258 10.950 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.561 5.049 9.090 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.341 3.653 9.805 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.153 4.113 11.096 1.00 0.00 H new ATOM 1881 N ARG A 121 4.069 4.910 11.782 1.00 0.00 N ATOM 1882 CA ARG A 121 5.168 4.120 12.325 1.00 0.00 C ATOM 1883 C ARG A 121 4.645 3.028 13.253 1.00 0.00 C ATOM 1884 O ARG A 121 5.170 2.827 14.349 1.00 0.00 O ATOM 1885 CB ARG A 121 6.147 5.021 13.080 1.00 0.00 C ATOM 1886 CG ARG A 121 7.600 4.599 12.932 1.00 0.00 C ATOM 1887 CD ARG A 121 8.504 5.371 13.880 1.00 0.00 C ATOM 1888 NE ARG A 121 9.135 4.499 14.867 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.964 4.935 15.809 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.259 6.225 15.893 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.499 4.079 16.671 1.00 0.00 N ATOM 0 H ARG A 121 3.798 5.707 12.358 1.00 0.00 H new ATOM 0 HA ARG A 121 5.689 3.647 11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.036 6.044 12.722 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.884 5.023 14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.692 3.531 13.129 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.925 4.762 11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.274 5.887 13.307 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.922 6.137 14.393 1.00 0.00 H new ATOM 0 HE ARG A 121 8.928 3.501 14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.849 6.886 15.233 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.896 6.556 16.618 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.274 3.086 16.610 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.136 4.414 17.394 1.00 0.00 H new ATOM 1905 N ARG A 122 3.608 2.326 12.808 1.00 0.00 N ATOM 1906 CA ARG A 122 3.014 1.255 13.599 1.00 0.00 C ATOM 1907 C ARG A 122 2.752 0.023 12.738 1.00 0.00 C ATOM 1908 O ARG A 122 2.854 0.078 11.513 1.00 0.00 O ATOM 1909 CB ARG A 122 1.708 1.730 14.239 1.00 0.00 C ATOM 1910 CG ARG A 122 1.802 3.115 14.859 1.00 0.00 C ATOM 1911 CD ARG A 122 2.771 3.135 16.030 1.00 0.00 C ATOM 1912 NE ARG A 122 2.079 3.105 17.316 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.690 3.261 18.484 1.00 0.00 C ATOM 1914 NH1 ARG A 122 4.001 3.459 18.529 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.991 3.221 19.611 1.00 0.00 N ATOM 0 H ARG A 122 3.162 2.480 11.904 1.00 0.00 H new ATOM 0 HA ARG A 122 3.719 0.984 14.385 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.923 1.732 13.483 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.409 1.017 15.007 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.126 3.832 14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.815 3.432 15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.442 2.279 15.960 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.390 4.030 15.973 1.00 0.00 H new ATOM 0 HE ARG A 122 1.070 2.956 17.317 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.542 3.492 17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.468 3.579 19.428 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.983 3.070 19.581 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.462 3.341 20.508 1.00 0.00 H new ATOM 1929 N GLU A 123 2.414 -1.086 13.387 1.00 0.00 N ATOM 1930 CA GLU A 123 2.140 -2.331 12.680 1.00 0.00 C ATOM 1931 C GLU A 123 0.649 -2.657 12.710 1.00 0.00 C ATOM 1932 O GLU A 123 -0.148 -1.917 13.288 1.00 0.00 O ATOM 1933 CB GLU A 123 2.937 -3.482 13.299 1.00 0.00 C ATOM 1934 CG GLU A 123 4.442 -3.290 13.222 1.00 0.00 C ATOM 1935 CD GLU A 123 5.043 -2.853 14.544 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.419 -2.018 15.232 1.00 0.00 O ATOM 1937 OE2 GLU A 123 6.137 -3.346 14.889 1.00 0.00 O ATOM 0 H GLU A 123 2.323 -1.148 14.401 1.00 0.00 H new ATOM 0 HA GLU A 123 2.446 -2.204 11.642 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.646 -3.594 14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.671 -4.410 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.908 -4.224 12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.671 -2.546 12.459 1.00 0.00 H new ATOM 1944 N LEU A 124 0.280 -3.768 12.083 1.00 0.00 N ATOM 1945 CA LEU A 124 -1.115 -4.193 12.037 1.00 0.00 C ATOM 1946 C LEU A 124 -1.219 -5.712 11.942 1.00 0.00 C ATOM 1947 O LEU A 124 -0.747 -6.332 10.990 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.827 -3.546 10.847 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.354 -3.521 10.911 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.918 -4.924 10.757 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.823 -2.896 12.218 1.00 0.00 C ATOM 0 H LEU A 124 0.927 -4.391 11.599 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.598 -3.871 12.960 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.471 -2.520 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.530 -4.074 9.941 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.723 -2.911 10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.006 -4.886 10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.611 -5.336 9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.541 -5.558 11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.913 -2.886 12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.443 -3.479 13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.449 -1.874 12.287 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.855 -6.326 12.951 1.00 0.00 N ATOM 1964 CA PRO A 125 -2.038 -7.779 13.003 1.00 0.00 C ATOM 1965 C PRO A 125 -3.023 -8.277 11.950 1.00 0.00 C ATOM 1966 O PRO A 125 -4.049 -7.645 11.697 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.594 -8.017 14.409 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.251 -6.731 14.779 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.443 -5.649 14.119 1.00 0.00 C ATOM 0 HA PRO A 125 -1.110 -8.314 12.801 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.306 -8.842 14.419 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.800 -8.272 15.111 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.286 -6.709 14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.270 -6.599 15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.067 -4.806 13.823 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.674 -5.258 14.786 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.704 -9.413 11.339 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.561 -9.996 10.313 1.00 0.00 C ATOM 1979 C PHE A 126 -4.970 -10.231 10.850 1.00 0.00 C ATOM 1980 O PHE A 126 -5.941 -10.250 10.093 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.967 -11.313 9.810 1.00 0.00 C ATOM 1982 CG PHE A 126 -2.225 -11.180 8.511 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -1.556 -10.007 8.198 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -2.196 -12.226 7.604 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -0.873 -9.882 7.003 1.00 0.00 C ATOM 1986 CE2 PHE A 126 -1.515 -12.106 6.407 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.851 -10.933 6.107 1.00 0.00 C ATOM 0 H PHE A 126 -1.858 -9.948 11.536 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.621 -9.293 9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.290 -11.709 10.567 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.769 -12.041 9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.569 -9.182 8.895 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.712 -13.147 7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.357 -8.963 6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.502 -12.929 5.707 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.316 -10.838 5.174 1.00 0.00 H new ATOM 1997 N THR A 127 -5.074 -10.412 12.163 1.00 0.00 N ATOM 1998 CA THR A 127 -6.362 -10.649 12.802 1.00 0.00 C ATOM 1999 C THR A 127 -7.368 -9.566 12.429 1.00 0.00 C ATOM 2000 O THR A 127 -8.577 -9.796 12.442 1.00 0.00 O ATOM 2001 CB THR A 127 -6.226 -10.702 14.336 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.890 -10.361 14.722 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.574 -12.086 14.862 1.00 0.00 C ATOM 0 H THR A 127 -4.281 -10.399 12.805 1.00 0.00 H new ATOM 0 HA THR A 127 -6.721 -11.613 12.443 1.00 0.00 H new ATOM 0 HB THR A 127 -6.922 -9.982 14.766 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.813 -10.395 15.698 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.471 -12.099 15.947 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.601 -12.330 14.592 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.899 -12.822 14.424 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.861 -8.383 12.096 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.715 -7.264 11.717 1.00 0.00 C ATOM 2013 C LYS A 128 -7.922 -7.225 10.206 1.00 0.00 C ATOM 2014 O LYS A 128 -8.941 -6.732 9.723 1.00 0.00 O ATOM 2015 CB LYS A 128 -7.102 -5.945 12.193 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.780 -5.924 13.677 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.754 -5.048 14.447 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.059 -3.835 15.046 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.811 -3.283 16.207 1.00 0.00 N ATOM 0 H LYS A 128 -5.863 -8.175 12.081 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.685 -7.401 12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.189 -5.754 11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.792 -5.131 11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.813 -6.940 14.072 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.764 -5.557 13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.553 -4.719 13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.220 -5.631 15.242 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.054 -4.112 15.363 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.952 -3.064 14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.305 -2.458 16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.762 -2.995 15.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.892 -4.010 16.946 1.00 0.00 H new ATOM 2033 N SER A 129 -6.950 -7.749 9.467 1.00 0.00 N ATOM 2034 CA SER A 129 -7.026 -7.772 8.010 1.00 0.00 C ATOM 2035 C SER A 129 -7.717 -9.041 7.522 1.00 0.00 C ATOM 2036 O SER A 129 -7.951 -9.212 6.326 1.00 0.00 O ATOM 2037 CB SER A 129 -5.624 -7.675 7.404 1.00 0.00 C ATOM 2038 OG SER A 129 -5.053 -6.400 7.640 1.00 0.00 O ATOM 0 H SER A 129 -6.101 -8.163 9.852 1.00 0.00 H new ATOM 0 HA SER A 129 -7.614 -6.913 7.687 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.985 -8.448 7.832 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.675 -7.861 6.331 1.00 0.00 H new ATOM 0 HG SER A 129 -4.103 -6.502 7.859 1.00 0.00 H new ATOM 2044 N ALA A 130 -8.041 -9.928 8.457 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.708 -11.181 8.124 1.00 0.00 C ATOM 2046 C ALA A 130 -10.179 -10.950 7.797 1.00 0.00 C ATOM 2047 O ALA A 130 -11.063 -11.336 8.562 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.569 -12.173 9.269 1.00 0.00 C ATOM 0 H ALA A 130 -7.852 -9.802 9.451 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.227 -11.596 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -9.072 -13.104 9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -7.513 -12.370 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.023 -11.757 10.168 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.435 -10.317 6.656 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.800 -10.034 6.229 1.00 0.00 C ATOM 2056 C HIS A 131 -11.820 -9.476 4.809 1.00 0.00 C ATOM 2057 O HIS A 131 -12.731 -9.764 4.030 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.463 -9.045 7.187 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.909 -7.657 7.093 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.679 -7.301 7.605 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.424 -6.534 6.540 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.462 -6.019 7.373 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.506 -5.530 6.728 1.00 0.00 N ATOM 0 H HIS A 131 -9.715 -9.991 6.011 1.00 0.00 H new ATOM 0 HA HIS A 131 -12.359 -10.970 6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.533 -9.015 6.982 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.344 -9.406 8.209 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -10.037 -7.930 8.088 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.379 -6.444 6.043 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.581 -5.465 7.661 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.812 -8.677 4.478 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.714 -8.078 3.152 1.00 0.00 C ATOM 2073 C LEU A 132 -10.638 -9.153 2.073 1.00 0.00 C ATOM 2074 O LEU A 132 -10.240 -10.288 2.338 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.485 -7.170 3.070 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.516 -5.919 3.949 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.314 -5.033 3.659 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.811 -5.150 3.737 1.00 0.00 C ATOM 0 H LEU A 132 -10.051 -8.429 5.110 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.611 -7.482 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.606 -7.756 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.357 -6.858 2.033 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.469 -6.230 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.353 -4.148 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.397 -5.586 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.330 -4.730 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.815 -4.263 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.889 -4.850 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.658 -5.785 3.996 1.00 0.00 H new ATOM 2090 N THR A 133 -11.020 -8.788 0.853 1.00 0.00 N ATOM 2091 CA THR A 133 -10.994 -9.720 -0.267 1.00 0.00 C ATOM 2092 C THR A 133 -10.603 -9.015 -1.561 1.00 0.00 C ATOM 2093 O THR A 133 -11.319 -8.138 -2.041 1.00 0.00 O ATOM 2094 CB THR A 133 -12.361 -10.403 -0.461 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.396 -9.416 -0.537 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.654 -11.364 0.682 1.00 0.00 C ATOM 0 H THR A 133 -11.351 -7.853 0.616 1.00 0.00 H new ATOM 0 HA THR A 133 -10.247 -10.478 -0.030 1.00 0.00 H new ATOM 0 HB THR A 133 -12.330 -10.969 -1.392 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.035 -8.593 -0.929 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.624 -11.834 0.523 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.881 -12.132 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.667 -10.816 1.624 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.462 -9.406 -2.121 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.976 -8.810 -3.360 1.00 0.00 C ATOM 2106 C ASN A 134 -9.517 -9.561 -4.573 1.00 0.00 C ATOM 2107 O ASN A 134 -9.099 -10.677 -4.881 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.446 -8.813 -3.386 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.887 -8.052 -4.572 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.602 -7.300 -5.235 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.602 -8.246 -4.846 1.00 0.00 N ATOM 0 H ASN A 134 -8.858 -10.132 -1.737 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.332 -7.781 -3.403 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.069 -8.371 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.088 -9.842 -3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.170 -7.762 -5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.047 -8.879 -4.269 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.470 -8.935 -5.279 1.00 0.00 N ATOM 2119 CA PRO A 135 -11.089 -9.525 -6.471 1.00 0.00 C ATOM 2120 C PRO A 135 -10.124 -9.596 -7.650 1.00 0.00 C ATOM 2121 O PRO A 135 -10.430 -10.198 -8.678 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.243 -8.569 -6.781 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.824 -7.266 -6.193 1.00 0.00 C ATOM 2124 CD PRO A 135 -11.017 -7.603 -4.970 1.00 0.00 C ATOM 0 HA PRO A 135 -11.405 -10.554 -6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.409 -8.484 -7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.177 -8.920 -6.341 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.232 -6.689 -6.904 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.691 -6.659 -5.933 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.226 -6.874 -4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.636 -7.621 -4.073 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.959 -8.977 -7.493 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.950 -8.971 -8.545 1.00 0.00 C ATOM 2134 C TRP A 136 -7.070 -10.214 -8.463 1.00 0.00 C ATOM 2135 O TRP A 136 -5.844 -10.117 -8.433 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.086 -7.713 -8.444 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.826 -6.455 -8.788 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.174 -6.318 -8.959 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.258 -5.159 -9.004 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.478 -5.015 -9.269 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.320 -4.283 -9.301 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.956 -4.652 -8.973 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.119 -2.931 -9.567 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.757 -3.310 -9.237 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.834 -2.462 -9.530 1.00 0.00 C ATOM 0 H TRP A 136 -8.690 -8.473 -6.648 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.464 -8.975 -9.506 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.695 -7.630 -7.430 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.229 -7.815 -9.109 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.895 -7.117 -8.864 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.414 -4.651 -9.447 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.120 -5.297 -8.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.947 -2.276 -9.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.755 -2.908 -9.217 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.646 -1.418 -9.731 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.705 -11.381 -8.428 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.979 -12.644 -8.350 1.00 0.00 C ATOM 2158 C ASN A 137 -7.943 -13.826 -8.353 1.00 0.00 C ATOM 2159 O ASN A 137 -7.951 -14.630 -9.284 1.00 0.00 O ATOM 2160 CB ASN A 137 -6.113 -12.680 -7.089 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.765 -13.331 -7.332 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.490 -13.824 -8.426 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.918 -13.336 -6.310 1.00 0.00 N ATOM 0 H ASN A 137 -8.720 -11.479 -8.452 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.336 -12.721 -9.227 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.962 -11.663 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.640 -13.224 -6.305 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.996 -13.760 -6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.189 -12.915 -5.421 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.754 -13.924 -7.304 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.722 -15.009 -7.187 1.00 0.00 C ATOM 2172 C GLU A 138 -10.590 -14.831 -5.944 1.00 0.00 C ATOM 2173 O GLU A 138 -10.970 -15.806 -5.294 1.00 0.00 O ATOM 2174 CB GLU A 138 -9.004 -16.359 -7.132 1.00 0.00 C ATOM 2175 CG GLU A 138 -8.029 -16.484 -5.972 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.924 -17.903 -5.449 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.821 -18.322 -4.688 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.944 -18.594 -5.800 1.00 0.00 O ATOM 0 H GLU A 138 -8.760 -13.266 -6.524 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.366 -14.984 -8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.747 -17.153 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.465 -16.513 -8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.044 -16.145 -6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.346 -15.825 -5.163 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.899 -13.580 -5.620 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.722 -13.274 -4.455 1.00 0.00 C ATOM 2187 C HIS A 139 -11.029 -13.712 -3.169 1.00 0.00 C ATOM 2188 O HIS A 139 -11.672 -13.895 -2.135 1.00 0.00 O ATOM 2189 CB HIS A 139 -13.084 -13.958 -4.573 1.00 0.00 C ATOM 2190 CG HIS A 139 -14.200 -13.018 -4.909 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -14.019 -11.870 -5.652 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.518 -13.061 -4.601 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -15.177 -11.247 -5.784 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -16.102 -11.949 -5.156 1.00 0.00 N ATOM 0 H HIS A 139 -10.592 -12.762 -6.147 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.868 -12.194 -4.418 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.028 -14.731 -5.340 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.313 -14.458 -3.632 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -16.017 -13.827 -4.026 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.339 -10.321 -6.315 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -17.090 -11.705 -5.093 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.713 -13.881 -3.240 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.931 -14.298 -2.082 1.00 0.00 C ATOM 2204 C LYS A 140 -8.608 -13.106 -1.186 1.00 0.00 C ATOM 2205 O LYS A 140 -8.580 -11.957 -1.627 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.635 -14.976 -2.533 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.814 -14.138 -3.498 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.366 -14.597 -3.543 1.00 0.00 C ATOM 2209 CE LYS A 140 -5.158 -15.682 -4.589 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.808 -16.301 -4.485 1.00 0.00 N ATOM 0 H LYS A 140 -9.165 -13.735 -4.088 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.526 -15.010 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.029 -15.203 -1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.878 -15.927 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.248 -14.201 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.856 -13.091 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.720 -13.747 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.072 -14.973 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.921 -16.452 -4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.287 -15.256 -5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.647 -16.923 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.084 -15.555 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.748 -16.858 -3.609 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.357 -13.384 0.102 1.00 0.00 N ATOM 2225 CA PRO A 141 -8.029 -12.348 1.086 1.00 0.00 C ATOM 2226 C PRO A 141 -6.653 -11.737 0.848 1.00 0.00 C ATOM 2227 O PRO A 141 -5.836 -12.289 0.111 1.00 0.00 O ATOM 2228 CB PRO A 141 -8.057 -13.102 2.418 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.768 -14.519 2.057 1.00 0.00 C ATOM 2230 CD PRO A 141 -8.373 -14.731 0.697 1.00 0.00 C ATOM 0 HA PRO A 141 -8.723 -11.509 1.041 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.312 -12.710 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -9.027 -13.008 2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.694 -14.706 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -8.200 -15.204 2.787 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.793 -15.439 0.105 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -9.386 -15.128 0.765 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.401 -10.593 1.477 1.00 0.00 N ATOM 2239 CA VAL A 142 -5.123 -9.907 1.335 1.00 0.00 C ATOM 2240 C VAL A 142 -3.997 -10.705 1.984 1.00 0.00 C ATOM 2241 O VAL A 142 -2.828 -10.554 1.627 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.167 -8.501 1.961 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.324 -8.592 3.471 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.918 -7.715 1.593 1.00 0.00 C ATOM 0 H VAL A 142 -7.066 -10.122 2.090 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.931 -9.814 0.266 1.00 0.00 H new ATOM 0 HB VAL A 142 -6.032 -7.972 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.353 -7.588 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.251 -9.114 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.481 -9.139 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.966 -6.724 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.036 -8.239 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.855 -7.618 0.509 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.356 -11.554 2.941 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.377 -12.378 3.640 1.00 0.00 C ATOM 2256 C LYS A 143 -2.636 -13.289 2.665 1.00 0.00 C ATOM 2257 O LYS A 143 -1.547 -13.779 2.965 1.00 0.00 O ATOM 2258 CB LYS A 143 -4.064 -13.219 4.718 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.968 -14.304 4.159 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.629 -15.105 5.267 1.00 0.00 C ATOM 2261 CE LYS A 143 -6.122 -16.453 4.763 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.825 -17.221 5.829 1.00 0.00 N ATOM 0 H LYS A 143 -5.318 -11.689 3.250 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.652 -11.715 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.303 -13.680 5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.652 -12.562 5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.734 -13.852 3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.386 -14.972 3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.920 -15.257 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.467 -14.540 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.796 -16.301 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.277 -17.034 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.145 -18.133 5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.174 -17.388 6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.647 -16.678 6.163 1.00 0.00 H new ATOM 2276 N ILE A 144 -3.233 -13.509 1.499 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.628 -14.358 0.480 1.00 0.00 C ATOM 2278 C ILE A 144 -2.043 -13.524 -0.654 1.00 0.00 C ATOM 2279 O ILE A 144 -2.715 -12.657 -1.212 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.650 -15.352 -0.103 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -4.365 -16.101 1.022 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.960 -16.329 -1.043 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -5.393 -17.096 0.529 1.00 0.00 C ATOM 0 H ILE A 144 -4.135 -13.111 1.236 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.828 -14.915 0.967 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.394 -14.794 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.625 -16.625 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.855 -15.378 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.695 -17.025 -1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.493 -15.779 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.197 -16.883 -0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.860 -17.590 1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -6.155 -16.575 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.906 -17.841 -0.100 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.785 -13.793 -0.991 1.00 0.00 N ATOM 2296 CA GLY A 145 -0.130 -13.060 -2.059 1.00 0.00 C ATOM 2297 C GLY A 145 1.374 -13.248 -2.054 1.00 0.00 C ATOM 2298 O GLY A 145 1.891 -14.150 -1.394 1.00 0.00 O ATOM 0 H GLY A 145 -0.208 -14.505 -0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.531 -13.387 -3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.361 -11.999 -1.962 1.00 0.00 H new ATOM 2302 N ARG A 146 2.078 -12.398 -2.793 1.00 0.00 N ATOM 2303 CA ARG A 146 3.532 -12.477 -2.874 1.00 0.00 C ATOM 2304 C ARG A 146 4.150 -11.083 -2.922 1.00 0.00 C ATOM 2305 O ARG A 146 3.466 -10.081 -2.713 1.00 0.00 O ATOM 2306 CB ARG A 146 3.952 -13.277 -4.108 1.00 0.00 C ATOM 2307 CG ARG A 146 3.718 -12.543 -5.418 1.00 0.00 C ATOM 2308 CD ARG A 146 3.453 -13.512 -6.560 1.00 0.00 C ATOM 2309 NE ARG A 146 4.139 -13.114 -7.786 1.00 0.00 N ATOM 2310 CZ ARG A 146 3.796 -13.548 -8.994 1.00 0.00 C ATOM 2311 NH1 ARG A 146 2.782 -14.390 -9.136 1.00 0.00 N ATOM 2312 NH2 ARG A 146 4.469 -13.140 -10.062 1.00 0.00 N ATOM 0 H ARG A 146 1.665 -11.646 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 146 3.894 -12.985 -1.980 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.010 -13.527 -4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.402 -14.218 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.871 -11.865 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.588 -11.930 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.779 -14.511 -6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.381 -13.568 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 146 4.924 -12.468 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.263 -14.706 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.521 -14.722 -10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.250 -12.493 -9.956 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.205 -13.474 -10.989 1.00 0.00 H new ATOM 2326 N ASP A 147 5.448 -11.027 -3.199 1.00 0.00 N ATOM 2327 CA ASP A 147 6.160 -9.756 -3.276 1.00 0.00 C ATOM 2328 C ASP A 147 5.990 -9.121 -4.653 1.00 0.00 C ATOM 2329 O ASP A 147 6.396 -9.691 -5.665 1.00 0.00 O ATOM 2330 CB ASP A 147 7.645 -9.960 -2.974 1.00 0.00 C ATOM 2331 CG ASP A 147 8.398 -8.649 -2.863 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.780 -7.588 -3.091 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.606 -8.684 -2.547 1.00 0.00 O ATOM 0 H ASP A 147 6.029 -11.847 -3.374 1.00 0.00 H new ATOM 0 HA ASP A 147 5.735 -9.084 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.750 -10.516 -2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.093 -10.567 -3.760 1.00 0.00 H new ATOM 2338 N GLY A 148 5.386 -7.937 -4.682 1.00 0.00 N ATOM 2339 CA GLY A 148 5.172 -7.244 -5.940 1.00 0.00 C ATOM 2340 C GLY A 148 3.832 -7.578 -6.564 1.00 0.00 C ATOM 2341 O GLY A 148 3.714 -7.662 -7.786 1.00 0.00 O ATOM 0 H GLY A 148 5.041 -7.445 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.234 -6.168 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.969 -7.506 -6.636 1.00 0.00 H new ATOM 2345 N GLN A 149 2.820 -7.769 -5.723 1.00 0.00 N ATOM 2346 CA GLN A 149 1.482 -8.097 -6.201 1.00 0.00 C ATOM 2347 C GLN A 149 0.547 -6.900 -6.067 1.00 0.00 C ATOM 2348 O GLN A 149 0.211 -6.485 -4.959 1.00 0.00 O ATOM 2349 CB GLN A 149 0.919 -9.289 -5.425 1.00 0.00 C ATOM 2350 CG GLN A 149 0.160 -10.278 -6.295 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.148 -9.714 -6.815 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.073 -9.451 -6.046 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.231 -9.525 -8.126 1.00 0.00 N ATOM 0 H GLN A 149 2.901 -7.702 -4.708 1.00 0.00 H new ATOM 0 HA GLN A 149 1.555 -8.361 -7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.739 -9.809 -4.929 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.255 -8.922 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.786 -10.570 -7.138 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.041 -11.182 -5.720 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.439 -9.757 -8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.086 -9.148 -8.534 1.00 0.00 H new ATOM 2362 N GLU A 150 0.131 -6.350 -7.204 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.764 -5.199 -7.212 1.00 0.00 C ATOM 2364 C GLU A 150 -1.995 -5.461 -6.348 1.00 0.00 C ATOM 2365 O GLU A 150 -2.411 -6.607 -6.173 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.194 -4.869 -8.643 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.119 -3.668 -8.739 1.00 0.00 C ATOM 2368 CD GLU A 150 -1.931 -2.887 -10.025 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.584 -3.236 -11.031 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.130 -1.929 -10.026 1.00 0.00 O ATOM 0 H GLU A 150 0.399 -6.683 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.224 -4.348 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.306 -4.682 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.694 -5.737 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.153 -4.005 -8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.942 -3.009 -7.889 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.570 -4.392 -5.809 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.752 -4.505 -4.963 1.00 0.00 C ATOM 2379 C ILE A 151 -4.820 -3.496 -5.372 1.00 0.00 C ATOM 2380 O ILE A 151 -4.506 -2.396 -5.825 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.404 -4.295 -3.478 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.259 -5.220 -3.064 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.629 -4.536 -2.608 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.740 -4.953 -1.668 1.00 0.00 C ATOM 0 H ILE A 151 -2.237 -3.437 -5.943 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.140 -5.515 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.080 -3.264 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.598 -6.254 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.440 -5.111 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.367 -4.384 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.418 -3.839 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.980 -5.558 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.930 -5.646 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.370 -3.930 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.546 -5.091 -0.948 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.082 -3.878 -5.207 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.196 -3.005 -5.559 1.00 0.00 C ATOM 2398 C GLU A 152 -7.159 -1.719 -4.738 1.00 0.00 C ATOM 2399 O GLU A 152 -6.179 -1.438 -4.047 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.528 -3.726 -5.337 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.544 -3.479 -6.440 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.828 -2.862 -5.921 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -10.846 -1.634 -5.693 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.815 -3.606 -5.742 1.00 0.00 O ATOM 0 H GLU A 152 -6.359 -4.785 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.102 -2.746 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.343 -4.797 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.952 -3.405 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.107 -2.821 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.773 -4.422 -6.936 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.233 -0.942 -4.819 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.325 0.315 -4.085 1.00 0.00 C ATOM 2413 C LEU A 153 -8.889 0.089 -2.686 1.00 0.00 C ATOM 2414 O LEU A 153 -8.242 0.402 -1.687 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.202 1.311 -4.846 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.756 2.773 -4.797 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.781 3.290 -3.368 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.367 2.927 -5.399 1.00 0.00 C ATOM 0 H LEU A 153 -9.053 -1.160 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.320 0.725 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.247 1.001 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.216 1.248 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.453 3.367 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.461 4.332 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.794 3.216 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.106 2.694 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.066 3.974 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.657 2.321 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.382 2.596 -6.438 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.099 -0.459 -2.623 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.749 -0.728 -1.346 1.00 0.00 C ATOM 2432 C GLU A 154 -9.858 -1.585 -0.452 1.00 0.00 C ATOM 2433 O GLU A 154 -9.702 -1.306 0.738 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.091 -1.428 -1.569 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.097 -0.586 -2.336 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.854 -1.387 -3.378 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.200 -1.978 -4.263 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -15.100 -1.421 -3.309 1.00 0.00 O ATOM 0 H GLU A 154 -10.648 -0.725 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.923 0.226 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.920 -2.358 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.517 -1.696 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.807 -0.146 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.578 0.239 -2.824 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.278 -2.629 -1.032 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.403 -3.529 -0.289 1.00 0.00 C ATOM 2447 C CYS A 155 -7.321 -2.749 0.450 1.00 0.00 C ATOM 2448 O CYS A 155 -7.338 -2.652 1.676 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.761 -4.546 -1.234 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.844 -5.858 -0.394 1.00 0.00 S ATOM 0 H CYS A 155 -9.398 -2.874 -2.015 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.009 -4.059 0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.540 -4.998 -1.848 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.086 -4.022 -1.911 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.340 -6.669 -1.276 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.378 -2.194 -0.307 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.300 -1.430 0.294 1.00 0.00 C ATOM 2458 C GLY A 156 -5.805 -0.351 1.230 1.00 0.00 C ATOM 2459 O GLY A 156 -5.317 -0.213 2.352 1.00 0.00 O ATOM 0 H GLY A 156 -6.342 -2.260 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.643 -2.105 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.701 -0.972 -0.493 1.00 0.00 H new ATOM 2463 N THR A 157 -6.786 0.419 0.769 1.00 0.00 N ATOM 2464 CA THR A 157 -7.355 1.493 1.572 1.00 0.00 C ATOM 2465 C THR A 157 -7.756 0.993 2.955 1.00 0.00 C ATOM 2466 O THR A 157 -7.192 1.414 3.964 1.00 0.00 O ATOM 2467 CB THR A 157 -8.587 2.115 0.887 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.217 2.659 -0.385 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.196 3.206 1.754 1.00 0.00 C ATOM 0 H THR A 157 -7.203 0.318 -0.157 1.00 0.00 H new ATOM 0 HA THR A 157 -6.582 2.254 1.674 1.00 0.00 H new ATOM 0 HB THR A 157 -9.330 1.331 0.744 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.889 1.940 -0.965 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.064 3.630 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.503 2.782 2.710 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.458 3.989 1.925 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.733 0.093 2.994 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.209 -0.464 4.254 1.00 0.00 C ATOM 2479 C GLN A 158 -8.043 -0.953 5.108 1.00 0.00 C ATOM 2480 O GLN A 158 -7.934 -0.609 6.285 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.182 -1.614 3.993 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.375 -1.219 3.137 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.661 -1.129 3.934 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.893 -1.916 4.852 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.507 -0.165 3.586 1.00 0.00 N ATOM 0 H GLN A 158 -9.210 -0.266 2.167 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.728 0.325 4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.647 -2.427 3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.542 -1.998 4.947 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.176 -0.257 2.666 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.499 -1.947 2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.274 0.465 2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.389 -0.055 4.086 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.173 -1.758 4.507 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.014 -2.295 5.211 1.00 0.00 C ATOM 2496 C LEU A 159 -5.224 -1.180 5.889 1.00 0.00 C ATOM 2497 O LEU A 159 -4.708 -1.355 6.994 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.111 -3.058 4.241 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.416 -4.297 4.805 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.790 -3.990 6.157 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.398 -5.454 4.920 1.00 0.00 C ATOM 0 H LEU A 159 -7.249 -2.053 3.534 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.372 -2.980 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.709 -3.361 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.347 -2.374 3.872 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.621 -4.588 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.300 -4.884 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.055 -3.193 6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.566 -3.673 6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.886 -6.327 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.215 -5.173 5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.798 -5.691 3.934 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.136 -0.035 5.222 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.410 1.110 5.761 1.00 0.00 C ATOM 2515 C CYS A 160 -5.140 1.699 6.964 1.00 0.00 C ATOM 2516 O CYS A 160 -4.532 1.967 8.002 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.231 2.180 4.684 1.00 0.00 C ATOM 2518 SG CYS A 160 -2.611 2.156 3.881 1.00 0.00 S ATOM 0 H CYS A 160 -5.558 0.126 4.307 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.429 0.766 6.087 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -5.003 2.049 3.925 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.388 3.161 5.132 1.00 0.00 H new ATOM 0 HG CYS A 160 -1.718 2.644 4.690 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.445 1.900 6.818 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.258 2.460 7.892 1.00 0.00 C ATOM 2526 C LEU A 161 -7.174 1.595 9.145 1.00 0.00 C ATOM 2527 O LEU A 161 -7.193 2.104 10.267 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.714 2.586 7.442 1.00 0.00 C ATOM 2529 CG LEU A 161 -8.943 3.266 6.092 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.426 3.510 5.861 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.168 4.573 6.015 1.00 0.00 C ATOM 0 H LEU A 161 -6.963 1.684 5.966 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.871 3.451 8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.148 1.587 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.262 3.141 8.203 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.578 2.603 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.569 3.995 4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.957 2.558 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.816 4.152 6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.343 5.043 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.502 5.241 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.103 4.372 6.134 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.080 0.284 8.948 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.990 -0.653 10.063 1.00 0.00 C ATOM 2545 C LEU A 162 -5.882 -0.246 11.029 1.00 0.00 C ATOM 2546 O LEU A 162 -6.042 -0.335 12.247 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.736 -2.069 9.545 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.908 -2.743 8.830 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.443 -3.998 8.108 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -9.017 -3.075 9.819 1.00 0.00 C ATOM 0 H LEU A 162 -7.064 -0.154 8.027 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.939 -0.633 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.889 -2.037 8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.442 -2.695 10.387 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.304 -2.048 8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.291 -4.464 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.684 -3.734 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.020 -4.697 8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.843 -3.554 9.293 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.633 -3.751 10.583 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.371 -2.158 10.290 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.760 0.204 10.478 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.625 0.626 11.291 1.00 0.00 C ATOM 2564 C PHE A 163 -4.060 1.634 12.351 1.00 0.00 C ATOM 2565 O PHE A 163 -5.031 2.372 12.181 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.537 1.238 10.406 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.761 0.221 9.619 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.274 -0.303 8.443 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.519 -0.212 10.056 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.562 -1.240 7.718 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.197 -1.148 9.334 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.325 -1.662 8.164 1.00 0.00 C ATOM 0 H PHE A 163 -4.612 0.286 9.472 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.223 -0.254 11.794 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.997 1.946 9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.847 1.805 11.032 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.240 0.024 8.089 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.106 0.186 10.971 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.973 -1.642 6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.164 -1.477 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.233 -2.393 7.598 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.326 1.665 13.473 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.616 2.577 14.583 1.00 0.00 C ATOM 2584 C PRO A 164 -3.321 4.031 14.232 1.00 0.00 C ATOM 2585 O PRO A 164 -2.680 4.334 13.226 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.679 2.094 15.693 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.554 1.430 14.976 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.155 0.814 13.743 1.00 0.00 C ATOM 0 HA PRO A 164 -4.670 2.560 14.859 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.325 2.926 16.302 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.185 1.400 16.364 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.779 2.150 14.714 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.086 0.671 15.603 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.454 0.819 12.909 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.443 -0.224 13.912 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.798 4.954 15.081 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.596 6.392 14.881 1.00 0.00 C ATOM 2598 C PRO A 165 -2.144 6.809 15.090 1.00 0.00 C ATOM 2599 O PRO A 165 -1.463 6.295 15.978 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.494 7.028 15.946 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.612 5.991 17.009 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.570 4.665 16.300 1.00 0.00 C ATOM 0 HA PRO A 165 -3.835 6.699 13.863 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.056 7.947 16.336 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.470 7.289 15.537 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.797 6.075 17.728 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.542 6.107 17.566 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.089 3.899 16.908 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.571 4.303 16.065 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.677 7.742 14.268 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.306 8.228 14.364 1.00 0.00 C ATOM 2612 C ASP A 166 -0.273 9.663 14.879 1.00 0.00 C ATOM 2613 O ASP A 166 -1.122 10.480 14.523 1.00 0.00 O ATOM 2614 CB ASP A 166 0.383 8.147 13.001 1.00 0.00 C ATOM 2615 CG ASP A 166 1.634 9.001 12.933 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.677 8.570 13.468 1.00 0.00 O ATOM 2617 OD2 ASP A 166 1.570 10.100 12.344 1.00 0.00 O ATOM 0 H ASP A 166 -2.228 8.177 13.528 1.00 0.00 H new ATOM 0 HA ASP A 166 0.229 7.594 15.071 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.643 7.110 12.790 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.314 8.466 12.226 1.00 0.00 H new ATOM 2622 N GLU A 167 0.711 9.963 15.721 1.00 0.00 N ATOM 2623 CA GLU A 167 0.852 11.299 16.287 1.00 0.00 C ATOM 2624 C GLU A 167 2.323 11.688 16.403 1.00 0.00 C ATOM 2625 O GLU A 167 2.732 12.332 17.369 1.00 0.00 O ATOM 2626 CB GLU A 167 0.185 11.368 17.662 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.333 11.327 17.605 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.980 12.093 18.743 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -2.113 13.329 18.625 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.353 11.457 19.750 1.00 0.00 O ATOM 0 H GLU A 167 1.422 9.299 16.026 1.00 0.00 H new ATOM 0 HA GLU A 167 0.359 12.003 15.617 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.540 10.536 18.271 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.497 12.285 18.162 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.669 11.743 16.655 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.666 10.290 17.634 1.00 0.00 H new ATOM 2637 N SER A 168 3.114 11.293 15.411 1.00 0.00 N ATOM 2638 CA SER A 168 4.541 11.596 15.403 1.00 0.00 C ATOM 2639 C SER A 168 5.059 11.733 13.974 1.00 0.00 C ATOM 2640 O SER A 168 6.257 11.603 13.722 1.00 0.00 O ATOM 2641 CB SER A 168 5.320 10.503 16.137 1.00 0.00 C ATOM 2642 OG SER A 168 6.606 10.962 16.517 1.00 0.00 O ATOM 0 H SER A 168 2.791 10.762 14.602 1.00 0.00 H new ATOM 0 HA SER A 168 4.689 12.546 15.918 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.766 10.189 17.022 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.418 9.628 15.495 1.00 0.00 H new ATOM 0 HG SER A 168 7.054 11.360 15.741 1.00 0.00 H new ATOM 2648 N ILE A 169 4.148 11.997 13.044 1.00 0.00 N ATOM 2649 CA ILE A 169 4.512 12.153 11.641 1.00 0.00 C ATOM 2650 C ILE A 169 3.637 13.199 10.959 1.00 0.00 C ATOM 2651 O ILE A 169 2.421 13.227 11.151 1.00 0.00 O ATOM 2652 CB ILE A 169 4.391 10.821 10.877 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.112 9.705 11.635 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.955 10.965 9.471 1.00 0.00 C ATOM 2655 CD1 ILE A 169 5.074 8.370 10.925 1.00 0.00 C ATOM 0 H ILE A 169 3.152 12.107 13.236 1.00 0.00 H new ATOM 0 HA ILE A 169 5.551 12.482 11.619 1.00 0.00 H new ATOM 0 HB ILE A 169 3.336 10.558 10.800 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.151 9.995 11.791 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.660 9.596 12.621 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.863 10.016 8.943 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.401 11.735 8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.006 11.248 9.528 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.604 7.626 11.520 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.038 8.057 10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.552 8.463 9.950 1.00 0.00 H new ATOM 2667 N ASP A 170 4.263 14.057 10.161 1.00 0.00 N ATOM 2668 CA ASP A 170 3.542 15.104 9.447 1.00 0.00 C ATOM 2669 C ASP A 170 2.702 14.513 8.319 1.00 0.00 C ATOM 2670 O ASP A 170 3.227 14.149 7.265 1.00 0.00 O ATOM 2671 CB ASP A 170 4.521 16.135 8.885 1.00 0.00 C ATOM 2672 CG ASP A 170 4.626 17.370 9.758 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.599 18.057 9.942 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.736 17.649 10.259 1.00 0.00 O ATOM 0 H ASP A 170 5.269 14.048 9.992 1.00 0.00 H new ATOM 0 HA ASP A 170 2.874 15.597 10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.506 15.679 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.202 16.427 7.884 1.00 0.00 H new ATOM 2679 N LEU A 171 1.397 14.419 8.546 1.00 0.00 N ATOM 2680 CA LEU A 171 0.484 13.871 7.549 1.00 0.00 C ATOM 2681 C LEU A 171 0.060 14.944 6.551 1.00 0.00 C ATOM 2682 O LEU A 171 0.000 14.697 5.346 1.00 0.00 O ATOM 2683 CB LEU A 171 -0.749 13.276 8.230 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.066 11.819 7.891 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.366 11.387 8.551 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.142 11.626 6.383 1.00 0.00 C ATOM 0 H LEU A 171 0.947 14.715 9.412 1.00 0.00 H new ATOM 0 HA LEU A 171 1.007 13.083 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.618 13.357 9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.614 13.885 7.968 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.261 11.194 8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.575 10.347 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.275 11.486 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.181 12.017 8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.368 10.583 6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -1.926 12.263 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.186 11.894 5.933 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.231 16.136 7.060 1.00 0.00 N ATOM 2699 CA TYR A 172 -0.650 17.247 6.214 1.00 0.00 C ATOM 2700 C TYR A 172 0.422 17.578 5.180 1.00 0.00 C ATOM 2701 O TYR A 172 0.118 17.822 4.012 1.00 0.00 O ATOM 2702 CB TYR A 172 -0.949 18.481 7.067 1.00 0.00 C ATOM 2703 CG TYR A 172 -1.922 19.442 6.422 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.151 19.003 5.945 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -1.612 20.790 6.290 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.042 19.877 5.354 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.498 21.672 5.702 1.00 0.00 C ATOM 2708 CZ TYR A 172 -3.711 21.211 5.235 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.596 22.086 4.648 1.00 0.00 O ATOM 0 H TYR A 172 -0.184 16.358 8.055 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.557 16.948 5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.352 18.159 8.027 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.016 19.005 7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.414 17.960 6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -0.662 21.154 6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -4.992 19.518 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.242 22.717 5.609 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.211 22.987 4.644 1.00 0.00 H new ATOM 2719 N GLN A 173 1.676 17.584 5.618 1.00 0.00 N ATOM 2720 CA GLN A 173 2.794 17.885 4.731 1.00 0.00 C ATOM 2721 C GLN A 173 2.801 16.948 3.528 1.00 0.00 C ATOM 2722 O GLN A 173 3.302 17.297 2.459 1.00 0.00 O ATOM 2723 CB GLN A 173 4.118 17.772 5.488 1.00 0.00 C ATOM 2724 CG GLN A 173 4.278 18.806 6.591 1.00 0.00 C ATOM 2725 CD GLN A 173 5.728 19.171 6.843 1.00 0.00 C ATOM 2726 OE1 GLN A 173 6.277 18.883 7.907 1.00 0.00 O ATOM 2727 NE2 GLN A 173 6.357 19.809 5.863 1.00 0.00 N ATOM 0 H GLN A 173 1.944 17.384 6.582 1.00 0.00 H new ATOM 0 HA GLN A 173 2.675 18.907 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 173 4.195 16.775 5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.941 17.876 4.781 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.722 19.705 6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.839 18.421 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.863 20.028 4.998 1.00 0.00 H new ATOM 0 HE22 GLN A 173 7.334 20.080 5.976 1.00 0.00 H new ATOM 2736 N VAL A 174 2.242 15.756 3.709 1.00 0.00 N ATOM 2737 CA VAL A 174 2.183 14.768 2.638 1.00 0.00 C ATOM 2738 C VAL A 174 1.133 15.145 1.600 1.00 0.00 C ATOM 2739 O VAL A 174 1.250 14.791 0.426 1.00 0.00 O ATOM 2740 CB VAL A 174 1.867 13.364 3.186 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.799 12.351 2.053 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.903 12.950 4.220 1.00 0.00 C ATOM 0 H VAL A 174 1.823 15.451 4.588 1.00 0.00 H new ATOM 0 HA VAL A 174 3.166 14.753 2.167 1.00 0.00 H new ATOM 0 HB VAL A 174 0.892 13.394 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.575 11.365 2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 174 1.016 12.641 1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.757 12.320 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.664 11.955 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.891 12.936 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.897 13.662 5.046 1.00 0.00 H new ATOM 2752 N ILE A 175 0.106 15.865 2.039 1.00 0.00 N ATOM 2753 CA ILE A 175 -0.965 16.292 1.148 1.00 0.00 C ATOM 2754 C ILE A 175 -0.667 17.661 0.546 1.00 0.00 C ATOM 2755 O ILE A 175 -1.139 17.988 -0.543 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.319 16.349 1.880 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.658 14.981 2.477 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.416 16.805 0.931 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.756 15.031 3.517 1.00 0.00 C ATOM 0 H ILE A 175 -0.007 16.165 3.007 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.024 15.552 0.350 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.246 17.072 2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -2.959 14.308 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -1.760 14.558 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.366 16.840 1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.177 17.798 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.492 16.105 0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -3.944 14.027 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.450 15.678 4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.667 15.424 3.066 1.00 0.00 H new ATOM 2771 N HIS A 176 0.120 18.457 1.263 1.00 0.00 N ATOM 2772 CA HIS A 176 0.483 19.792 0.799 1.00 0.00 C ATOM 2773 C HIS A 176 1.446 19.713 -0.382 1.00 0.00 C ATOM 2774 O HIS A 176 1.493 20.614 -1.220 1.00 0.00 O ATOM 2775 CB HIS A 176 1.116 20.595 1.935 1.00 0.00 C ATOM 2776 CG HIS A 176 1.634 21.933 1.507 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.903 23.097 1.627 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.818 22.290 0.957 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.615 24.111 1.169 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.782 23.648 0.757 1.00 0.00 N ATOM 0 H HIS A 176 0.518 18.201 2.167 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.426 20.296 0.471 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.378 20.736 2.724 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.935 20.018 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.639 21.629 0.720 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.297 25.143 1.137 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.534 24.208 0.356 1.00 0.00 H new ATOM 2788 N LYS A 177 2.213 18.630 -0.442 1.00 0.00 N ATOM 2789 CA LYS A 177 3.175 18.432 -1.520 1.00 0.00 C ATOM 2790 C LYS A 177 2.470 18.024 -2.810 1.00 0.00 C ATOM 2791 O LYS A 177 2.972 18.271 -3.906 1.00 0.00 O ATOM 2792 CB LYS A 177 4.200 17.365 -1.127 1.00 0.00 C ATOM 2793 CG LYS A 177 3.580 16.017 -0.801 1.00 0.00 C ATOM 2794 CD LYS A 177 4.610 14.902 -0.854 1.00 0.00 C ATOM 2795 CE LYS A 177 5.084 14.648 -2.277 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.500 15.065 -2.473 1.00 0.00 N ATOM 0 H LYS A 177 2.187 17.875 0.244 1.00 0.00 H new ATOM 0 HA LYS A 177 3.691 19.377 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.913 17.240 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.763 17.715 -0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.132 16.052 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.776 15.805 -1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.462 15.163 -0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.180 13.988 -0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.982 13.588 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.446 15.190 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.538 15.865 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.906 15.353 -1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.046 14.269 -2.859 1.00 0.00 H new ATOM 2810 N MET A 178 1.305 17.402 -2.671 1.00 0.00 N ATOM 2811 CA MET A 178 0.530 16.963 -3.826 1.00 0.00 C ATOM 2812 C MET A 178 -0.271 18.120 -4.415 1.00 0.00 C ATOM 2813 O MET A 178 -0.151 18.431 -5.600 1.00 0.00 O ATOM 2814 CB MET A 178 -0.411 15.824 -3.433 1.00 0.00 C ATOM 2815 CG MET A 178 0.305 14.620 -2.842 1.00 0.00 C ATOM 2816 SD MET A 178 -0.597 13.080 -3.099 1.00 0.00 S ATOM 2817 CE MET A 178 -1.079 12.686 -1.419 1.00 0.00 C ATOM 0 H MET A 178 0.876 17.190 -1.770 1.00 0.00 H new ATOM 0 HA MET A 178 1.226 16.604 -4.584 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.136 16.196 -2.709 1.00 0.00 H new ATOM 0 HB3 MET A 178 -0.972 15.507 -4.312 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.295 14.535 -3.289 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.450 14.777 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.114 11.604 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.353 13.108 -0.724 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.064 13.107 -1.215 1.00 0.00 H new