USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 867 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 105 GLN : amide:sc= -19.1! C(o=-26!,f=-36!) USER MOD Set 1.2: A 121 MET CE :methyl -133:sc= -7.13! (180deg=-2.35) USER MOD Set 2.1: A 59 LYS NZ :NH3+ -121:sc= 0.566 (180deg=0) USER MOD Set 2.2: A 89 SER OG : rot -10:sc= 0.189 USER MOD Set 3.1: A 46 SER OG : rot -130:sc= 1.02 USER MOD Set 3.2: A 93 LYS NZ :NH3+ -177:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 23 ASN :FLIP amide:sc= -0.804 F(o=-0.91,f=-0.14) USER MOD Set 4.2: A 28 THR OG1 : rot -79:sc= 0.666 USER MOD Set 5.1: A 13 LYS NZ :NH3+ -137:sc= 1.37 (180deg=-0.0305) USER MOD Set 5.2: A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 148:sc= -2.27! (180deg=-4.2!) USER MOD Single : A 21 THR OG1 : rot -26:sc= 0.526 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -172:sc= -3.26! (180deg=-3.6!) USER MOD Single : A 37 LYS NZ :NH3+ 177:sc= -0.798! (180deg=-0.933) USER MOD Single : A 41 SER OG : rot -130:sc= -0.23 USER MOD Single : A 44 MET CE :methyl -166:sc= -0.0536 (180deg=-0.351) USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= -0.0538 (180deg=-0.275) USER MOD Single : A 52 MET CE :methyl -161:sc= -1.4 (180deg=-2.56) USER MOD Single : A 60 SER OG : rot -76:sc= 0.12 USER MOD Single : A 62 THR OG1 : rot 180:sc= -2.53! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -95:sc= 0.44 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.7!) USER MOD Single : A 108 CYS SG : rot -173:sc= -1.92! USER MOD Single : A 109 LYS NZ :NH3+ 143:sc= 0.807 (180deg=0.0551) USER MOD Single : A 117 HIS : no HD1:sc= -0.128 K(o=-0.13,f=-1.2) USER MOD Single : A 123 LYS NZ :NH3+ -174:sc= 0.406 (180deg=0.327) USER MOD Single : A 127 GLN :FLIP amide:sc= -6.32! C(o=-13!,f=-6.3!) USER MOD Single : A 129 ASN :FLIP amide:sc= -1.31 F(o=-8!,f=-1.3) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.99! C(o=-4!,f=-3!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 162:sc= -0.61 (180deg=-1.52) USER MOD Single : A 142 MET CE :methyl 170:sc= -1.77 (180deg=-1.83) USER MOD ----------------------------------------------------------------- ATOM 160 N LEU A 12 2.005 -12.043 5.429 1.00 0.00 N ATOM 161 CA LEU A 12 1.570 -10.654 5.508 1.00 0.00 C ATOM 162 C LEU A 12 2.643 -9.713 4.979 1.00 0.00 C ATOM 163 O LEU A 12 2.340 -8.605 4.541 1.00 0.00 O ATOM 164 CB LEU A 12 1.214 -10.295 6.953 1.00 0.00 C ATOM 165 CG LEU A 12 0.123 -11.159 7.591 1.00 0.00 C ATOM 166 CD1 LEU A 12 -0.094 -10.755 9.041 1.00 0.00 C ATOM 167 CD2 LEU A 12 -1.177 -11.044 6.809 1.00 0.00 C ATOM 0 HA LEU A 12 0.683 -10.539 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.115 -10.369 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.894 -9.253 6.983 1.00 0.00 H new ATOM 0 HG LEU A 12 0.450 -12.199 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.873 -11.379 9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.834 -10.887 9.598 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.399 -9.709 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.940 -11.665 7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.508 -10.005 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.016 -11.379 5.784 1.00 0.00 H new ATOM 179 N LYS A 13 3.893 -10.162 4.997 1.00 0.00 N ATOM 180 CA LYS A 13 4.991 -9.354 4.483 1.00 0.00 C ATOM 181 C LYS A 13 4.845 -9.225 2.973 1.00 0.00 C ATOM 182 O LYS A 13 4.791 -8.117 2.431 1.00 0.00 O ATOM 183 CB LYS A 13 6.337 -9.981 4.850 1.00 0.00 C ATOM 184 CG LYS A 13 7.531 -9.278 4.222 1.00 0.00 C ATOM 185 CD LYS A 13 8.837 -9.981 4.558 1.00 0.00 C ATOM 186 CE LYS A 13 9.159 -9.893 6.042 1.00 0.00 C ATOM 187 NZ LYS A 13 9.356 -8.484 6.485 1.00 0.00 N ATOM 0 H LYS A 13 4.169 -11.075 5.359 1.00 0.00 H new ATOM 0 HA LYS A 13 4.957 -8.362 4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.449 -9.970 5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.338 -11.026 4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.405 -9.242 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.572 -8.247 4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.773 -11.028 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.648 -9.535 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.350 -10.344 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.060 -10.469 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.180 -8.431 7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.517 -7.878 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.509 -8.158 6.992 1.00 0.00 H new ATOM 201 N GLU A 14 4.732 -10.370 2.304 1.00 0.00 N ATOM 202 CA GLU A 14 4.536 -10.392 0.863 1.00 0.00 C ATOM 203 C GLU A 14 3.189 -9.764 0.549 1.00 0.00 C ATOM 204 O GLU A 14 2.959 -9.262 -0.551 1.00 0.00 O ATOM 205 CB GLU A 14 4.593 -11.828 0.333 1.00 0.00 C ATOM 206 CG GLU A 14 4.442 -11.930 -1.176 1.00 0.00 C ATOM 207 CD GLU A 14 4.491 -13.362 -1.672 1.00 0.00 C ATOM 208 OE1 GLU A 14 5.521 -14.032 -1.449 1.00 0.00 O ATOM 209 OE2 GLU A 14 3.499 -13.814 -2.284 1.00 0.00 O ATOM 0 H GLU A 14 4.773 -11.292 2.739 1.00 0.00 H new ATOM 0 HA GLU A 14 5.330 -9.826 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.543 -12.276 0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.805 -12.413 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.496 -11.479 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.234 -11.356 -1.656 1.00 0.00 H new ATOM 216 N LEU A 15 2.313 -9.782 1.549 1.00 0.00 N ATOM 217 CA LEU A 15 0.988 -9.205 1.427 1.00 0.00 C ATOM 218 C LEU A 15 1.078 -7.687 1.480 1.00 0.00 C ATOM 219 O LEU A 15 0.367 -6.987 0.762 1.00 0.00 O ATOM 220 CB LEU A 15 0.090 -9.715 2.552 1.00 0.00 C ATOM 221 CG LEU A 15 -1.363 -9.238 2.491 1.00 0.00 C ATOM 222 CD1 LEU A 15 -2.005 -9.654 1.178 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.151 -9.784 3.671 1.00 0.00 C ATOM 0 H LEU A 15 2.505 -10.196 2.461 1.00 0.00 H new ATOM 0 HA LEU A 15 0.558 -9.502 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.099 -10.805 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.518 -9.406 3.506 1.00 0.00 H new ATOM 0 HG LEU A 15 -1.373 -8.149 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.038 -9.307 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.453 -9.214 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.985 -10.740 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.182 -9.435 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.134 -10.874 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.702 -9.435 4.601 1.00 0.00 H new ATOM 235 N PHE A 16 1.975 -7.185 2.325 1.00 0.00 N ATOM 236 CA PHE A 16 2.175 -5.750 2.456 1.00 0.00 C ATOM 237 C PHE A 16 2.633 -5.163 1.134 1.00 0.00 C ATOM 238 O PHE A 16 2.114 -4.145 0.678 1.00 0.00 O ATOM 239 CB PHE A 16 3.220 -5.436 3.524 1.00 0.00 C ATOM 240 CG PHE A 16 3.795 -4.056 3.364 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.991 -2.938 3.508 1.00 0.00 C ATOM 242 CD2 PHE A 16 5.129 -3.880 3.031 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.504 -1.671 3.320 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.648 -2.612 2.850 1.00 0.00 C ATOM 245 CZ PHE A 16 4.834 -1.507 2.991 1.00 0.00 C ATOM 0 H PHE A 16 2.572 -7.752 2.927 1.00 0.00 H new ATOM 0 HA PHE A 16 1.223 -5.308 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.767 -5.527 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 16 4.023 -6.171 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.950 -3.059 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.769 -4.742 2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.865 -0.808 3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.691 -2.486 2.598 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.237 -0.516 2.844 1.00 0.00 H new ATOM 255 N LYS A 17 3.606 -5.818 0.521 1.00 0.00 N ATOM 256 CA LYS A 17 4.124 -5.364 -0.756 1.00 0.00 C ATOM 257 C LYS A 17 3.135 -5.726 -1.837 1.00 0.00 C ATOM 258 O LYS A 17 3.199 -5.228 -2.961 1.00 0.00 O ATOM 259 CB LYS A 17 5.508 -5.952 -1.041 1.00 0.00 C ATOM 260 CG LYS A 17 5.565 -7.469 -1.009 1.00 0.00 C ATOM 261 CD LYS A 17 6.991 -7.963 -1.202 1.00 0.00 C ATOM 262 CE LYS A 17 7.068 -9.480 -1.218 1.00 0.00 C ATOM 263 NZ LYS A 17 8.470 -9.962 -1.363 1.00 0.00 N ATOM 0 H LYS A 17 4.050 -6.661 0.886 1.00 0.00 H new ATOM 0 HA LYS A 17 4.249 -4.281 -0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.840 -5.609 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.214 -5.559 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 17 5.176 -7.832 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.925 -7.878 -1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.388 -7.570 -2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.621 -7.576 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.641 -9.875 -0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.464 -9.866 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.481 -11.002 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.869 -9.606 -2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.041 -9.615 -0.566 1.00 0.00 H new ATOM 277 N MET A 18 2.190 -6.580 -1.464 1.00 0.00 N ATOM 278 CA MET A 18 1.143 -6.996 -2.367 1.00 0.00 C ATOM 279 C MET A 18 0.144 -5.859 -2.520 1.00 0.00 C ATOM 280 O MET A 18 -0.652 -5.829 -3.458 1.00 0.00 O ATOM 281 CB MET A 18 0.441 -8.245 -1.830 1.00 0.00 C ATOM 282 CG MET A 18 0.562 -9.476 -2.722 1.00 0.00 C ATOM 283 SD MET A 18 -0.375 -9.345 -4.262 1.00 0.00 S ATOM 284 CE MET A 18 0.715 -8.344 -5.270 1.00 0.00 C ATOM 0 H MET A 18 2.134 -6.996 -0.534 1.00 0.00 H new ATOM 0 HA MET A 18 1.576 -7.239 -3.338 1.00 0.00 H new ATOM 0 HB2 MET A 18 0.851 -8.482 -0.848 1.00 0.00 H new ATOM 0 HB3 MET A 18 -0.616 -8.019 -1.687 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.613 -9.642 -2.958 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.218 -10.350 -2.170 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.606 -8.629 -6.317 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.456 -7.292 -5.151 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.747 -8.501 -4.956 1.00 0.00 H new ATOM 294 N ILE A 19 0.196 -4.924 -1.570 1.00 0.00 N ATOM 295 CA ILE A 19 -0.687 -3.774 -1.550 1.00 0.00 C ATOM 296 C ILE A 19 -0.167 -2.673 -2.464 1.00 0.00 C ATOM 297 O ILE A 19 -0.828 -2.264 -3.419 1.00 0.00 O ATOM 298 CB ILE A 19 -0.764 -3.195 -0.127 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.809 -4.308 0.923 1.00 0.00 C ATOM 300 CG2 ILE A 19 -1.965 -2.276 0.013 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.077 -5.131 0.918 1.00 0.00 C ATOM 0 H ILE A 19 0.857 -4.950 -0.793 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.668 -4.108 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 19 0.140 -2.610 0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 19 0.040 -4.973 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -0.685 -3.863 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.002 -1.877 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.879 -1.454 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -2.878 -2.837 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.019 -5.894 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.932 -4.483 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.196 -5.610 -0.054 1.00 0.00 H new ATOM 313 N ASP A 20 1.019 -2.186 -2.124 1.00 0.00 N ATOM 314 CA ASP A 20 1.671 -1.111 -2.849 1.00 0.00 C ATOM 315 C ASP A 20 2.314 -1.579 -4.146 1.00 0.00 C ATOM 316 O ASP A 20 3.522 -1.437 -4.344 1.00 0.00 O ATOM 317 CB ASP A 20 2.720 -0.480 -1.949 1.00 0.00 C ATOM 318 CG ASP A 20 3.190 -1.427 -0.859 1.00 0.00 C ATOM 319 OD1 ASP A 20 2.440 -1.620 0.120 1.00 0.00 O ATOM 320 OD2 ASP A 20 4.290 -1.996 -0.996 1.00 0.00 O ATOM 0 H ASP A 20 1.558 -2.531 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 20 0.908 -0.383 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.574 -0.171 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.309 0.421 -1.492 1.00 0.00 H new ATOM 325 N THR A 21 1.499 -2.121 -5.028 1.00 0.00 N ATOM 326 CA THR A 21 1.973 -2.597 -6.317 1.00 0.00 C ATOM 327 C THR A 21 1.968 -1.465 -7.339 1.00 0.00 C ATOM 328 O THR A 21 2.420 -1.640 -8.470 1.00 0.00 O ATOM 329 CB THR A 21 1.100 -3.753 -6.810 1.00 0.00 C ATOM 330 OG1 THR A 21 1.547 -4.218 -8.071 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.361 -3.385 -6.948 1.00 0.00 C ATOM 0 H THR A 21 0.498 -2.244 -4.876 1.00 0.00 H new ATOM 0 HA THR A 21 2.996 -2.954 -6.197 1.00 0.00 H new ATOM 0 HB THR A 21 1.192 -4.527 -6.048 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.008 -3.493 -8.542 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.922 -4.250 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.750 -3.071 -5.980 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.465 -2.569 -7.663 1.00 0.00 H new ATOM 339 N ASP A 22 1.432 -0.311 -6.944 1.00 0.00 N ATOM 340 CA ASP A 22 1.350 0.830 -7.850 1.00 0.00 C ATOM 341 C ASP A 22 2.229 1.999 -7.403 1.00 0.00 C ATOM 342 O ASP A 22 2.672 2.791 -8.235 1.00 0.00 O ATOM 343 CB ASP A 22 -0.097 1.303 -7.949 1.00 0.00 C ATOM 344 CG ASP A 22 -1.070 0.151 -8.045 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.955 -0.646 -9.000 1.00 0.00 O ATOM 346 OD2 ASP A 22 -1.950 0.044 -7.166 1.00 0.00 O ATOM 0 H ASP A 22 1.052 -0.143 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 22 1.714 0.495 -8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.340 1.909 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.209 1.944 -8.823 1.00 0.00 H new ATOM 351 N ASN A 23 2.472 2.124 -6.099 1.00 0.00 N ATOM 352 CA ASN A 23 3.284 3.222 -5.593 1.00 0.00 C ATOM 353 C ASN A 23 4.773 2.920 -5.695 1.00 0.00 C ATOM 354 O ASN A 23 5.412 3.241 -6.697 1.00 0.00 O ATOM 355 CB ASN A 23 2.915 3.559 -4.143 1.00 0.00 C ATOM 356 CG ASN A 23 1.617 4.330 -4.031 1.00 0.00 C ATOM 357 OD1 ASN A 23 0.705 3.831 -3.205 1.00 0.00 O flip ATOM 358 ND2 ASN A 23 1.439 5.369 -4.667 1.00 0.00 N flip ATOM 0 H ASN A 23 2.122 1.486 -5.384 1.00 0.00 H new ATOM 0 HA ASN A 23 3.072 4.088 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 23 2.834 2.636 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.719 4.143 -3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.167 5.716 -5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.563 5.883 -4.570 1.00 0.00 H new ATOM 365 N SER A 24 5.319 2.316 -4.646 1.00 0.00 N ATOM 366 CA SER A 24 6.742 1.988 -4.611 1.00 0.00 C ATOM 367 C SER A 24 7.104 1.218 -3.347 1.00 0.00 C ATOM 368 O SER A 24 8.265 1.190 -2.938 1.00 0.00 O ATOM 369 CB SER A 24 7.572 3.269 -4.683 1.00 0.00 C ATOM 370 OG SER A 24 7.185 4.177 -3.665 1.00 0.00 O ATOM 0 H SER A 24 4.801 2.044 -3.810 1.00 0.00 H new ATOM 0 HA SER A 24 6.961 1.356 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.630 3.029 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.445 3.735 -5.660 1.00 0.00 H new ATOM 0 HG SER A 24 7.729 4.990 -3.727 1.00 0.00 H new ATOM 376 N GLY A 25 6.101 0.635 -2.706 1.00 0.00 N ATOM 377 CA GLY A 25 6.326 -0.075 -1.470 1.00 0.00 C ATOM 378 C GLY A 25 5.692 0.654 -0.307 1.00 0.00 C ATOM 379 O GLY A 25 6.074 0.470 0.848 1.00 0.00 O ATOM 0 H GLY A 25 5.132 0.643 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.912 -1.081 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.397 -0.182 -1.297 1.00 0.00 H new ATOM 383 N THR A 26 4.694 1.473 -0.635 1.00 0.00 N ATOM 384 CA THR A 26 3.953 2.237 0.358 1.00 0.00 C ATOM 385 C THR A 26 2.464 2.203 0.042 1.00 0.00 C ATOM 386 O THR A 26 2.061 2.181 -1.125 1.00 0.00 O ATOM 387 CB THR A 26 4.432 3.681 0.416 1.00 0.00 C ATOM 388 OG1 THR A 26 4.260 4.320 -0.836 1.00 0.00 O ATOM 389 CG2 THR A 26 5.885 3.816 0.810 1.00 0.00 C ATOM 0 H THR A 26 4.380 1.623 -1.594 1.00 0.00 H new ATOM 0 HA THR A 26 4.129 1.779 1.331 1.00 0.00 H new ATOM 0 HB THR A 26 3.822 4.155 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.572 5.247 -0.776 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.160 4.871 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.036 3.381 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.509 3.293 0.085 1.00 0.00 H new ATOM 397 N ILE A 27 1.656 2.153 1.089 1.00 0.00 N ATOM 398 CA ILE A 27 0.216 2.059 0.932 1.00 0.00 C ATOM 399 C ILE A 27 -0.485 3.380 1.162 1.00 0.00 C ATOM 400 O ILE A 27 -0.690 3.800 2.293 1.00 0.00 O ATOM 401 CB ILE A 27 -0.344 1.062 1.941 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.454 -0.238 1.884 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.819 0.812 1.681 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.144 -1.343 2.712 1.00 0.00 C ATOM 0 H ILE A 27 1.975 2.176 2.058 1.00 0.00 H new ATOM 0 HA ILE A 27 0.036 1.742 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.250 1.480 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.524 -0.568 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.471 -0.047 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.201 0.098 2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.368 1.750 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.948 0.409 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.473 -2.237 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.189 -1.032 3.756 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.151 -1.561 2.355 1.00 0.00 H new ATOM 416 N THR A 28 -0.892 4.008 0.079 1.00 0.00 N ATOM 417 CA THR A 28 -1.598 5.266 0.168 1.00 0.00 C ATOM 418 C THR A 28 -3.079 5.052 -0.086 1.00 0.00 C ATOM 419 O THR A 28 -3.480 3.995 -0.546 1.00 0.00 O ATOM 420 CB THR A 28 -1.021 6.274 -0.824 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.150 5.801 -2.154 1.00 0.00 O ATOM 422 CG2 THR A 28 0.443 6.568 -0.579 1.00 0.00 C ATOM 0 H THR A 28 -0.746 3.668 -0.871 1.00 0.00 H new ATOM 0 HA THR A 28 -1.473 5.668 1.173 1.00 0.00 H new ATOM 0 HB THR A 28 -1.593 7.190 -0.678 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.444 5.147 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.797 7.290 -1.314 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.569 6.979 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.019 5.647 -0.669 1.00 0.00 H new ATOM 430 N PHE A 29 -3.873 6.054 0.256 1.00 0.00 N ATOM 431 CA PHE A 29 -5.329 6.004 0.114 1.00 0.00 C ATOM 432 C PHE A 29 -5.770 5.197 -1.113 1.00 0.00 C ATOM 433 O PHE A 29 -6.796 4.517 -1.076 1.00 0.00 O ATOM 434 CB PHE A 29 -5.862 7.433 0.002 1.00 0.00 C ATOM 435 CG PHE A 29 -7.348 7.540 0.140 1.00 0.00 C ATOM 436 CD1 PHE A 29 -7.927 7.674 1.388 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.164 7.523 -0.978 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.295 7.782 1.524 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.534 7.632 -0.851 1.00 0.00 C ATOM 440 CZ PHE A 29 -10.101 7.761 0.403 1.00 0.00 C ATOM 0 H PHE A 29 -3.528 6.933 0.643 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.735 5.503 0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.391 8.047 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.566 7.846 -0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.300 7.694 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.724 7.423 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.735 7.883 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.162 7.617 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.173 7.845 0.506 1.00 0.00 H new ATOM 450 N ASP A 30 -4.992 5.259 -2.191 1.00 0.00 N ATOM 451 CA ASP A 30 -5.314 4.514 -3.408 1.00 0.00 C ATOM 452 C ASP A 30 -4.905 3.047 -3.262 1.00 0.00 C ATOM 453 O ASP A 30 -5.691 2.139 -3.542 1.00 0.00 O ATOM 454 CB ASP A 30 -4.610 5.138 -4.615 1.00 0.00 C ATOM 455 CG ASP A 30 -4.976 4.459 -5.922 1.00 0.00 C ATOM 456 OD1 ASP A 30 -5.824 3.541 -5.901 1.00 0.00 O ATOM 457 OD2 ASP A 30 -4.418 4.850 -6.969 1.00 0.00 O ATOM 0 H ASP A 30 -4.138 5.814 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.391 4.562 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.869 6.195 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.531 5.081 -4.471 1.00 0.00 H new ATOM 462 N GLU A 31 -3.678 2.823 -2.797 1.00 0.00 N ATOM 463 CA GLU A 31 -3.170 1.473 -2.588 1.00 0.00 C ATOM 464 C GLU A 31 -3.784 0.836 -1.355 1.00 0.00 C ATOM 465 O GLU A 31 -3.691 -0.374 -1.164 1.00 0.00 O ATOM 466 CB GLU A 31 -1.657 1.480 -2.486 1.00 0.00 C ATOM 467 CG GLU A 31 -0.997 1.161 -3.811 1.00 0.00 C ATOM 468 CD GLU A 31 -1.280 2.197 -4.883 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.463 2.377 -5.243 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.317 2.825 -5.367 1.00 0.00 O ATOM 0 H GLU A 31 -3.017 3.562 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.457 0.873 -3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.322 2.458 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.341 0.752 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.080 1.084 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.342 0.186 -4.156 1.00 0.00 H new ATOM 477 N LEU A 32 -4.418 1.651 -0.521 1.00 0.00 N ATOM 478 CA LEU A 32 -5.042 1.154 0.687 1.00 0.00 C ATOM 479 C LEU A 32 -6.085 0.102 0.325 1.00 0.00 C ATOM 480 O LEU A 32 -6.015 -1.044 0.771 1.00 0.00 O ATOM 481 CB LEU A 32 -5.668 2.305 1.470 1.00 0.00 C ATOM 482 CG LEU A 32 -5.919 2.026 2.958 1.00 0.00 C ATOM 483 CD1 LEU A 32 -7.112 1.101 3.142 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.681 1.424 3.609 1.00 0.00 C ATOM 0 H LEU A 32 -4.511 2.657 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.288 0.690 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.018 3.176 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.616 2.568 1.002 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.141 2.976 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.270 0.918 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.002 1.566 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.920 0.155 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.880 1.234 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.428 0.487 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.847 2.120 3.517 1.00 0.00 H new ATOM 496 N LYS A 33 -7.025 0.498 -0.526 1.00 0.00 N ATOM 497 CA LYS A 33 -8.067 -0.399 -1.009 1.00 0.00 C ATOM 498 C LYS A 33 -7.475 -1.369 -2.015 1.00 0.00 C ATOM 499 O LYS A 33 -7.685 -2.574 -1.931 1.00 0.00 O ATOM 500 CB LYS A 33 -9.198 0.411 -1.652 1.00 0.00 C ATOM 501 CG LYS A 33 -8.719 1.386 -2.720 1.00 0.00 C ATOM 502 CD LYS A 33 -9.852 2.222 -3.275 1.00 0.00 C ATOM 503 CE LYS A 33 -10.561 2.993 -2.175 1.00 0.00 C ATOM 504 NZ LYS A 33 -9.694 4.050 -1.583 1.00 0.00 N ATOM 0 H LYS A 33 -7.086 1.446 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.477 -0.963 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.919 -0.276 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.724 0.966 -0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.958 2.042 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.247 0.832 -3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.463 2.919 -4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.566 1.577 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.465 3.450 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.875 2.302 -1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.165 4.459 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.785 3.634 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.526 4.796 -2.288 1.00 0.00 H new ATOM 518 N ASP A 34 -6.721 -0.824 -2.959 1.00 0.00 N ATOM 519 CA ASP A 34 -6.076 -1.613 -3.999 1.00 0.00 C ATOM 520 C ASP A 34 -5.556 -2.954 -3.476 1.00 0.00 C ATOM 521 O ASP A 34 -6.002 -4.009 -3.910 1.00 0.00 O ATOM 522 CB ASP A 34 -4.918 -0.815 -4.591 1.00 0.00 C ATOM 523 CG ASP A 34 -4.369 -1.443 -5.857 1.00 0.00 C ATOM 524 OD1 ASP A 34 -5.125 -1.543 -6.846 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.185 -1.839 -5.858 1.00 0.00 O ATOM 0 H ASP A 34 -6.539 0.177 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.825 -1.828 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.253 0.199 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.120 -0.736 -3.853 1.00 0.00 H new ATOM 530 N GLY A 35 -4.592 -2.895 -2.565 1.00 0.00 N ATOM 531 CA GLY A 35 -3.986 -4.102 -2.016 1.00 0.00 C ATOM 532 C GLY A 35 -4.964 -5.180 -1.568 1.00 0.00 C ATOM 533 O GLY A 35 -4.711 -6.364 -1.787 1.00 0.00 O ATOM 0 H GLY A 35 -4.213 -2.025 -2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.321 -4.528 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.366 -3.822 -1.164 1.00 0.00 H new ATOM 537 N LEU A 36 -6.061 -4.796 -0.926 1.00 0.00 N ATOM 538 CA LEU A 36 -7.032 -5.780 -0.448 1.00 0.00 C ATOM 539 C LEU A 36 -8.155 -5.971 -1.457 1.00 0.00 C ATOM 540 O LEU A 36 -8.423 -7.080 -1.915 1.00 0.00 O ATOM 541 CB LEU A 36 -7.618 -5.340 0.889 1.00 0.00 C ATOM 542 CG LEU A 36 -7.996 -6.474 1.844 1.00 0.00 C ATOM 543 CD1 LEU A 36 -9.010 -7.402 1.198 1.00 0.00 C ATOM 544 CD2 LEU A 36 -6.759 -7.248 2.271 1.00 0.00 C ATOM 0 H LEU A 36 -6.301 -3.825 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.511 -6.729 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.896 -4.693 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.506 -4.738 0.697 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.450 -6.036 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.266 -8.202 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.909 -6.839 0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.584 -7.832 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.048 -8.050 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.275 -7.673 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.066 -6.576 2.778 1.00 0.00 H new ATOM 556 N LYS A 37 -8.797 -4.866 -1.789 1.00 0.00 N ATOM 557 CA LYS A 37 -9.896 -4.838 -2.740 1.00 0.00 C ATOM 558 C LYS A 37 -9.529 -5.563 -4.041 1.00 0.00 C ATOM 559 O LYS A 37 -10.403 -5.931 -4.826 1.00 0.00 O ATOM 560 CB LYS A 37 -10.254 -3.371 -3.009 1.00 0.00 C ATOM 561 CG LYS A 37 -11.215 -3.158 -4.157 1.00 0.00 C ATOM 562 CD LYS A 37 -10.629 -2.215 -5.195 1.00 0.00 C ATOM 563 CE LYS A 37 -9.351 -2.780 -5.798 1.00 0.00 C ATOM 564 NZ LYS A 37 -9.623 -3.954 -6.674 1.00 0.00 N ATOM 0 H LYS A 37 -8.568 -3.951 -1.402 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.756 -5.362 -2.323 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.689 -2.945 -2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.337 -2.818 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.448 -4.116 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.153 -2.750 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.360 -2.041 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.420 -1.249 -4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.848 -2.004 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.671 -3.073 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.734 -4.278 -7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.033 -4.723 -6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.292 -3.681 -7.422 1.00 0.00 H new ATOM 578 N ARG A 38 -8.229 -5.759 -4.263 1.00 0.00 N ATOM 579 CA ARG A 38 -7.741 -6.427 -5.464 1.00 0.00 C ATOM 580 C ARG A 38 -8.134 -7.907 -5.505 1.00 0.00 C ATOM 581 O ARG A 38 -8.442 -8.441 -6.571 1.00 0.00 O ATOM 582 CB ARG A 38 -6.220 -6.297 -5.540 1.00 0.00 C ATOM 583 CG ARG A 38 -5.467 -7.226 -4.595 1.00 0.00 C ATOM 584 CD ARG A 38 -3.963 -6.987 -4.641 1.00 0.00 C ATOM 585 NE ARG A 38 -3.448 -6.955 -6.009 1.00 0.00 N ATOM 586 CZ ARG A 38 -3.480 -7.994 -6.839 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.992 -9.153 -6.444 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.996 -7.875 -8.068 1.00 0.00 N ATOM 0 H ARG A 38 -7.494 -5.462 -3.622 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.205 -5.941 -6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.900 -6.499 -6.562 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.943 -5.267 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.827 -7.078 -3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.678 -8.262 -4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.732 -6.044 -4.146 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.455 -7.773 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 38 -3.040 -6.084 -6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.364 -9.251 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.014 -9.946 -7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.600 -6.987 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -3.020 -8.671 -8.705 1.00 0.00 H new ATOM 602 N VAL A 39 -8.098 -8.573 -4.352 1.00 0.00 N ATOM 603 CA VAL A 39 -8.426 -9.997 -4.280 1.00 0.00 C ATOM 604 C VAL A 39 -9.932 -10.247 -4.319 1.00 0.00 C ATOM 605 O VAL A 39 -10.405 -11.286 -3.857 1.00 0.00 O ATOM 606 CB VAL A 39 -7.844 -10.646 -3.008 1.00 0.00 C ATOM 607 CG1 VAL A 39 -6.334 -10.477 -2.966 1.00 0.00 C ATOM 608 CG2 VAL A 39 -8.488 -10.062 -1.760 1.00 0.00 C ATOM 0 H VAL A 39 -7.846 -8.152 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.974 -10.453 -5.161 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.068 -11.712 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.941 -10.941 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.890 -10.953 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.087 -9.415 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.062 -10.535 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.302 -8.989 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.562 -10.243 -1.786 1.00 0.00 H new ATOM 618 N GLY A 40 -10.681 -9.302 -4.876 1.00 0.00 N ATOM 619 CA GLY A 40 -12.120 -9.462 -4.963 1.00 0.00 C ATOM 620 C GLY A 40 -12.865 -8.629 -3.939 1.00 0.00 C ATOM 621 O GLY A 40 -14.038 -8.306 -4.129 1.00 0.00 O ATOM 0 H GLY A 40 -10.320 -8.432 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.452 -9.183 -5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.374 -10.513 -4.824 1.00 0.00 H new ATOM 625 N SER A 41 -12.182 -8.278 -2.853 1.00 0.00 N ATOM 626 CA SER A 41 -12.777 -7.478 -1.804 1.00 0.00 C ATOM 627 C SER A 41 -13.242 -6.137 -2.351 1.00 0.00 C ATOM 628 O SER A 41 -12.744 -5.668 -3.375 1.00 0.00 O ATOM 629 CB SER A 41 -11.766 -7.274 -0.681 1.00 0.00 C ATOM 630 OG SER A 41 -11.470 -8.501 -0.034 1.00 0.00 O ATOM 0 H SER A 41 -11.211 -8.540 -2.682 1.00 0.00 H new ATOM 0 HA SER A 41 -13.648 -8.002 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.851 -6.842 -1.085 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.161 -6.563 0.044 1.00 0.00 H new ATOM 0 HG SER A 41 -11.555 -8.388 0.936 1.00 0.00 H new ATOM 636 N GLU A 42 -14.204 -5.528 -1.673 1.00 0.00 N ATOM 637 CA GLU A 42 -14.738 -4.246 -2.104 1.00 0.00 C ATOM 638 C GLU A 42 -14.920 -3.300 -0.925 1.00 0.00 C ATOM 639 O GLU A 42 -15.800 -3.497 -0.086 1.00 0.00 O ATOM 640 CB GLU A 42 -16.057 -4.446 -2.823 1.00 0.00 C ATOM 641 CG GLU A 42 -15.952 -5.298 -4.078 1.00 0.00 C ATOM 642 CD GLU A 42 -17.293 -5.502 -4.760 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.305 -4.970 -4.258 1.00 0.00 O ATOM 644 OE2 GLU A 42 -17.328 -6.195 -5.799 1.00 0.00 O ATOM 0 H GLU A 42 -14.629 -5.901 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.021 -3.795 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.766 -4.911 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.465 -3.471 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.262 -4.825 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.529 -6.269 -3.819 1.00 0.00 H new ATOM 651 N LEU A 43 -14.079 -2.274 -0.866 1.00 0.00 N ATOM 652 CA LEU A 43 -14.137 -1.294 0.209 1.00 0.00 C ATOM 653 C LEU A 43 -14.563 0.070 -0.319 1.00 0.00 C ATOM 654 O LEU A 43 -14.517 0.323 -1.523 1.00 0.00 O ATOM 655 CB LEU A 43 -12.770 -1.165 0.882 1.00 0.00 C ATOM 656 CG LEU A 43 -12.163 -2.469 1.400 1.00 0.00 C ATOM 657 CD1 LEU A 43 -10.764 -2.218 1.941 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.050 -3.083 2.474 1.00 0.00 C ATOM 0 H LEU A 43 -13.346 -2.100 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.873 -1.639 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.075 -0.719 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -12.860 -0.470 1.717 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.094 -3.174 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.342 -3.154 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.132 -1.821 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.814 -1.498 2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.601 -4.010 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.150 -2.386 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.035 -3.293 2.056 1.00 0.00 H new ATOM 670 N MET A 44 -14.942 0.956 0.594 1.00 0.00 N ATOM 671 CA MET A 44 -15.338 2.308 0.242 1.00 0.00 C ATOM 672 C MET A 44 -14.312 3.269 0.822 1.00 0.00 C ATOM 673 O MET A 44 -13.605 2.914 1.764 1.00 0.00 O ATOM 674 CB MET A 44 -16.724 2.620 0.804 1.00 0.00 C ATOM 675 CG MET A 44 -17.712 1.481 0.631 1.00 0.00 C ATOM 676 SD MET A 44 -19.403 1.954 1.047 1.00 0.00 S ATOM 677 CE MET A 44 -19.214 2.420 2.766 1.00 0.00 C ATOM 0 H MET A 44 -14.982 0.756 1.593 1.00 0.00 H new ATOM 0 HA MET A 44 -15.382 2.412 -0.842 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.634 2.856 1.864 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.116 3.510 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.680 1.132 -0.401 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.408 0.644 1.260 1.00 0.00 H new ATOM 0 HE1 MET A 44 -20.196 2.497 3.232 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.624 1.665 3.285 1.00 0.00 H new ATOM 0 HE3 MET A 44 -18.707 3.383 2.828 1.00 0.00 H new ATOM 687 N GLU A 45 -14.210 4.468 0.265 1.00 0.00 N ATOM 688 CA GLU A 45 -13.236 5.437 0.751 1.00 0.00 C ATOM 689 C GLU A 45 -13.217 5.517 2.273 1.00 0.00 C ATOM 690 O GLU A 45 -12.204 5.194 2.885 1.00 0.00 O ATOM 691 CB GLU A 45 -13.465 6.798 0.129 1.00 0.00 C ATOM 692 CG GLU A 45 -12.984 6.865 -1.308 1.00 0.00 C ATOM 693 CD GLU A 45 -12.995 8.275 -1.865 1.00 0.00 C ATOM 694 OE1 GLU A 45 -12.295 9.142 -1.300 1.00 0.00 O ATOM 695 OE2 GLU A 45 -13.704 8.513 -2.866 1.00 0.00 O ATOM 0 H GLU A 45 -14.782 4.791 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.251 5.087 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.528 7.037 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.948 7.555 0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.972 6.464 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.616 6.229 -1.928 1.00 0.00 H new ATOM 702 N SER A 46 -14.310 5.967 2.892 1.00 0.00 N ATOM 703 CA SER A 46 -14.367 6.089 4.350 1.00 0.00 C ATOM 704 C SER A 46 -13.757 4.882 5.063 1.00 0.00 C ATOM 705 O SER A 46 -13.216 5.021 6.161 1.00 0.00 O ATOM 706 CB SER A 46 -15.816 6.274 4.800 1.00 0.00 C ATOM 707 OG SER A 46 -15.899 6.400 6.208 1.00 0.00 O ATOM 0 H SER A 46 -15.163 6.251 2.410 1.00 0.00 H new ATOM 0 HA SER A 46 -13.775 6.962 4.623 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.237 7.161 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.414 5.424 4.472 1.00 0.00 H new ATOM 0 HG SER A 46 -16.580 5.785 6.552 1.00 0.00 H new ATOM 713 N GLU A 47 -13.817 3.704 4.440 1.00 0.00 N ATOM 714 CA GLU A 47 -13.239 2.506 5.038 1.00 0.00 C ATOM 715 C GLU A 47 -11.721 2.608 5.018 1.00 0.00 C ATOM 716 O GLU A 47 -11.044 2.251 5.982 1.00 0.00 O ATOM 717 CB GLU A 47 -13.696 1.256 4.284 1.00 0.00 C ATOM 718 CG GLU A 47 -15.190 0.985 4.395 1.00 0.00 C ATOM 719 CD GLU A 47 -15.622 0.626 5.806 1.00 0.00 C ATOM 720 OE1 GLU A 47 -14.752 0.565 6.700 1.00 0.00 O ATOM 721 OE2 GLU A 47 -16.832 0.401 6.014 1.00 0.00 O ATOM 0 H GLU A 47 -14.256 3.557 3.531 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.580 2.426 6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.432 1.361 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.150 0.393 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.740 1.867 4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.458 0.172 3.720 1.00 0.00 H new ATOM 728 N ILE A 48 -11.202 3.123 3.911 1.00 0.00 N ATOM 729 CA ILE A 48 -9.772 3.317 3.743 1.00 0.00 C ATOM 730 C ILE A 48 -9.234 4.249 4.822 1.00 0.00 C ATOM 731 O ILE A 48 -8.388 3.862 5.630 1.00 0.00 O ATOM 732 CB ILE A 48 -9.454 3.900 2.348 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.547 2.811 1.280 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.074 4.537 2.333 1.00 0.00 C ATOM 735 CD1 ILE A 48 -10.908 2.160 1.162 1.00 0.00 C ATOM 0 H ILE A 48 -11.760 3.416 3.109 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.288 2.344 3.833 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.191 4.671 2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.280 3.243 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.808 2.041 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -7.871 4.941 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.037 5.342 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.324 3.786 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.882 1.400 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.172 1.695 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.652 2.915 0.909 1.00 0.00 H new ATOM 747 N LYS A 49 -9.747 5.476 4.839 1.00 0.00 N ATOM 748 CA LYS A 49 -9.334 6.458 5.829 1.00 0.00 C ATOM 749 C LYS A 49 -9.563 5.903 7.226 1.00 0.00 C ATOM 750 O LYS A 49 -8.880 6.276 8.182 1.00 0.00 O ATOM 751 CB LYS A 49 -10.123 7.756 5.661 1.00 0.00 C ATOM 752 CG LYS A 49 -9.658 8.867 6.587 1.00 0.00 C ATOM 753 CD LYS A 49 -10.599 10.060 6.547 1.00 0.00 C ATOM 754 CE LYS A 49 -10.593 10.734 5.184 1.00 0.00 C ATOM 755 NZ LYS A 49 -9.248 11.265 4.830 1.00 0.00 N ATOM 0 H LYS A 49 -10.448 5.811 4.178 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.275 6.671 5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.037 8.094 4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.179 7.557 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.593 8.488 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.655 9.184 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.611 9.734 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.306 10.780 7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.912 10.020 4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.317 11.549 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.335 11.926 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.844 11.762 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.624 10.478 4.561 1.00 0.00 H new ATOM 769 N ASP A 50 -10.526 4.994 7.326 1.00 0.00 N ATOM 770 CA ASP A 50 -10.851 4.365 8.596 1.00 0.00 C ATOM 771 C ASP A 50 -9.688 3.504 9.057 1.00 0.00 C ATOM 772 O ASP A 50 -9.278 3.560 10.215 1.00 0.00 O ATOM 773 CB ASP A 50 -12.112 3.509 8.458 1.00 0.00 C ATOM 774 CG ASP A 50 -12.509 2.834 9.758 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.859 3.096 10.792 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.479 2.047 9.743 1.00 0.00 O ATOM 0 H ASP A 50 -11.095 4.677 6.541 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.036 5.143 9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.935 4.135 8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.948 2.749 7.694 1.00 0.00 H new ATOM 781 N LEU A 51 -9.156 2.714 8.133 1.00 0.00 N ATOM 782 CA LEU A 51 -8.031 1.843 8.430 1.00 0.00 C ATOM 783 C LEU A 51 -6.784 2.673 8.708 1.00 0.00 C ATOM 784 O LEU A 51 -5.847 2.211 9.356 1.00 0.00 O ATOM 785 CB LEU A 51 -7.797 0.875 7.265 1.00 0.00 C ATOM 786 CG LEU A 51 -6.697 -0.162 7.488 1.00 0.00 C ATOM 787 CD1 LEU A 51 -6.989 -1.422 6.689 1.00 0.00 C ATOM 788 CD2 LEU A 51 -5.342 0.398 7.094 1.00 0.00 C ATOM 0 H LEU A 51 -9.488 2.660 7.170 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.256 1.258 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.730 0.352 7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.551 1.455 6.376 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.675 -0.411 8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.197 -2.152 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.943 -1.842 7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.037 -1.177 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.574 -0.357 7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.355 0.675 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.123 1.279 7.698 1.00 0.00 H new ATOM 800 N MET A 52 -6.786 3.908 8.218 1.00 0.00 N ATOM 801 CA MET A 52 -5.663 4.812 8.415 1.00 0.00 C ATOM 802 C MET A 52 -5.603 5.324 9.852 1.00 0.00 C ATOM 803 O MET A 52 -4.538 5.395 10.459 1.00 0.00 O ATOM 804 CB MET A 52 -5.766 5.989 7.453 1.00 0.00 C ATOM 805 CG MET A 52 -5.446 5.629 6.011 1.00 0.00 C ATOM 806 SD MET A 52 -3.775 4.979 5.815 1.00 0.00 S ATOM 807 CE MET A 52 -3.709 4.737 4.043 1.00 0.00 C ATOM 0 H MET A 52 -7.556 4.305 7.680 1.00 0.00 H new ATOM 0 HA MET A 52 -4.747 4.255 8.215 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.775 6.399 7.501 1.00 0.00 H new ATOM 0 HB3 MET A 52 -5.087 6.776 7.781 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.164 4.889 5.657 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.564 6.513 5.385 1.00 0.00 H new ATOM 0 HE1 MET A 52 -2.902 4.045 3.800 1.00 0.00 H new ATOM 0 HE2 MET A 52 -4.657 4.325 3.696 1.00 0.00 H new ATOM 0 HE3 MET A 52 -3.528 5.693 3.552 1.00 0.00 H new ATOM 817 N ASP A 53 -6.750 5.693 10.392 1.00 0.00 N ATOM 818 CA ASP A 53 -6.802 6.209 11.757 1.00 0.00 C ATOM 819 C ASP A 53 -6.940 5.070 12.764 1.00 0.00 C ATOM 820 O ASP A 53 -6.584 5.215 13.934 1.00 0.00 O ATOM 821 CB ASP A 53 -7.969 7.191 11.909 1.00 0.00 C ATOM 822 CG ASP A 53 -7.968 7.904 13.250 1.00 0.00 C ATOM 823 OD1 ASP A 53 -7.011 7.710 14.029 1.00 0.00 O ATOM 824 OD2 ASP A 53 -8.922 8.666 13.516 1.00 0.00 O ATOM 0 H ASP A 53 -7.651 5.648 9.917 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.868 6.734 11.958 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.922 7.930 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.909 6.652 11.790 1.00 0.00 H new ATOM 829 N ALA A 54 -7.465 3.940 12.305 1.00 0.00 N ATOM 830 CA ALA A 54 -7.656 2.784 13.171 1.00 0.00 C ATOM 831 C ALA A 54 -6.455 1.842 13.150 1.00 0.00 C ATOM 832 O ALA A 54 -6.237 1.094 14.103 1.00 0.00 O ATOM 833 CB ALA A 54 -8.917 2.031 12.774 1.00 0.00 C ATOM 0 H ALA A 54 -7.765 3.800 11.340 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.760 3.157 14.190 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.048 1.170 13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.779 2.691 12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.829 1.692 11.742 1.00 0.00 H new ATOM 839 N ALA A 55 -5.689 1.855 12.061 1.00 0.00 N ATOM 840 CA ALA A 55 -4.538 0.963 11.951 1.00 0.00 C ATOM 841 C ALA A 55 -3.241 1.686 11.597 1.00 0.00 C ATOM 842 O ALA A 55 -2.196 1.395 12.178 1.00 0.00 O ATOM 843 CB ALA A 55 -4.823 -0.121 10.928 1.00 0.00 C ATOM 0 H ALA A 55 -5.841 2.462 11.255 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.388 0.524 12.937 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.961 -0.783 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.695 -0.696 11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.018 0.336 9.958 1.00 0.00 H new ATOM 849 N ASP A 56 -3.293 2.614 10.645 1.00 0.00 N ATOM 850 CA ASP A 56 -2.090 3.336 10.244 1.00 0.00 C ATOM 851 C ASP A 56 -1.495 4.077 11.440 1.00 0.00 C ATOM 852 O ASP A 56 -1.896 5.194 11.765 1.00 0.00 O ATOM 853 CB ASP A 56 -2.386 4.301 9.091 1.00 0.00 C ATOM 854 CG ASP A 56 -1.140 4.992 8.574 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.057 4.777 9.153 1.00 0.00 O ATOM 856 OD2 ASP A 56 -1.250 5.757 7.592 1.00 0.00 O ATOM 0 H ASP A 56 -4.141 2.880 10.144 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.357 2.612 9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.858 3.753 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.101 5.052 9.426 1.00 0.00 H new ATOM 861 N ILE A 57 -0.537 3.419 12.093 1.00 0.00 N ATOM 862 CA ILE A 57 0.135 3.968 13.268 1.00 0.00 C ATOM 863 C ILE A 57 0.672 5.369 12.996 1.00 0.00 C ATOM 864 O ILE A 57 0.949 6.131 13.922 1.00 0.00 O ATOM 865 CB ILE A 57 1.301 3.062 13.710 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.829 1.612 13.858 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.906 3.562 15.015 1.00 0.00 C ATOM 868 CD1 ILE A 57 -0.264 1.424 14.890 1.00 0.00 C ATOM 0 H ILE A 57 -0.206 2.493 11.822 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.607 4.019 14.065 1.00 0.00 H new ATOM 0 HB ILE A 57 2.072 3.097 12.940 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.468 1.257 12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.681 0.989 14.128 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.727 2.908 15.309 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.281 4.576 14.877 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.144 3.560 15.794 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.544 0.372 14.936 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.098 1.746 15.866 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.134 2.019 14.611 1.00 0.00 H new ATOM 880 N ASP A 58 0.820 5.699 11.721 1.00 0.00 N ATOM 881 CA ASP A 58 1.332 7.007 11.324 1.00 0.00 C ATOM 882 C ASP A 58 0.426 7.643 10.272 1.00 0.00 C ATOM 883 O ASP A 58 0.904 8.154 9.262 1.00 0.00 O ATOM 884 CB ASP A 58 2.762 6.872 10.789 1.00 0.00 C ATOM 885 CG ASP A 58 3.500 8.198 10.745 1.00 0.00 C ATOM 886 OD1 ASP A 58 3.042 9.116 10.034 1.00 0.00 O ATOM 887 OD2 ASP A 58 4.541 8.318 11.426 1.00 0.00 O ATOM 0 H ASP A 58 0.593 5.081 10.942 1.00 0.00 H new ATOM 0 HA ASP A 58 1.345 7.656 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.316 6.174 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.732 6.445 9.787 1.00 0.00 H new ATOM 892 N LYS A 59 -0.886 7.550 10.503 1.00 0.00 N ATOM 893 CA LYS A 59 -1.899 8.053 9.578 1.00 0.00 C ATOM 894 C LYS A 59 -1.433 9.297 8.823 1.00 0.00 C ATOM 895 O LYS A 59 -1.667 10.432 9.238 1.00 0.00 O ATOM 896 CB LYS A 59 -3.197 8.340 10.342 1.00 0.00 C ATOM 897 CG LYS A 59 -4.422 8.575 9.460 1.00 0.00 C ATOM 898 CD LYS A 59 -4.404 9.941 8.791 1.00 0.00 C ATOM 899 CE LYS A 59 -5.644 10.166 7.941 1.00 0.00 C ATOM 900 NZ LYS A 59 -5.627 11.500 7.278 1.00 0.00 N ATOM 0 H LYS A 59 -1.275 7.121 11.342 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.077 7.281 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.402 7.502 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.046 9.218 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.469 7.800 8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.324 8.482 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.338 10.718 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.514 10.029 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.712 9.385 7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.533 10.082 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.463 12.045 7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.765 12.013 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.641 11.375 6.246 1.00 0.00 H new ATOM 914 N SER A 60 -0.781 9.046 7.695 1.00 0.00 N ATOM 915 CA SER A 60 -0.282 10.097 6.819 1.00 0.00 C ATOM 916 C SER A 60 -0.761 9.829 5.397 1.00 0.00 C ATOM 917 O SER A 60 -0.206 10.345 4.427 1.00 0.00 O ATOM 918 CB SER A 60 1.247 10.156 6.863 1.00 0.00 C ATOM 919 OG SER A 60 1.817 8.916 6.479 1.00 0.00 O ATOM 0 H SER A 60 -0.583 8.103 7.361 1.00 0.00 H new ATOM 0 HA SER A 60 -0.665 11.059 7.158 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.603 10.944 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.575 10.414 7.870 1.00 0.00 H new ATOM 0 HG SER A 60 1.724 8.272 7.212 1.00 0.00 H new ATOM 925 N GLY A 61 -1.789 8.991 5.296 1.00 0.00 N ATOM 926 CA GLY A 61 -2.333 8.621 4.003 1.00 0.00 C ATOM 927 C GLY A 61 -1.440 7.624 3.293 1.00 0.00 C ATOM 928 O GLY A 61 -1.576 7.401 2.088 1.00 0.00 O ATOM 0 H GLY A 61 -2.257 8.560 6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.327 8.193 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.448 9.512 3.386 1.00 0.00 H new ATOM 932 N THR A 62 -0.526 7.029 4.061 1.00 0.00 N ATOM 933 CA THR A 62 0.421 6.045 3.554 1.00 0.00 C ATOM 934 C THR A 62 0.712 5.009 4.636 1.00 0.00 C ATOM 935 O THR A 62 0.778 5.343 5.820 1.00 0.00 O ATOM 936 CB THR A 62 1.718 6.733 3.120 1.00 0.00 C ATOM 937 OG1 THR A 62 1.469 7.669 2.087 1.00 0.00 O ATOM 938 CG2 THR A 62 2.775 5.771 2.622 1.00 0.00 C ATOM 0 H THR A 62 -0.425 7.220 5.058 1.00 0.00 H new ATOM 0 HA THR A 62 -0.013 5.546 2.688 1.00 0.00 H new ATOM 0 HB THR A 62 2.094 7.224 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.310 8.099 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.666 6.328 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.029 5.067 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.392 5.224 1.760 1.00 0.00 H new ATOM 946 N ILE A 63 0.868 3.750 4.236 1.00 0.00 N ATOM 947 CA ILE A 63 1.130 2.685 5.191 1.00 0.00 C ATOM 948 C ILE A 63 2.338 1.842 4.797 1.00 0.00 C ATOM 949 O ILE A 63 2.481 1.430 3.648 1.00 0.00 O ATOM 950 CB ILE A 63 -0.106 1.781 5.350 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.192 2.524 6.131 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.260 0.473 6.036 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.482 1.750 6.262 1.00 0.00 C ATOM 0 H ILE A 63 0.817 3.447 3.263 1.00 0.00 H new ATOM 0 HA ILE A 63 1.354 3.164 6.144 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.491 1.535 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.816 2.757 7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.397 3.474 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.631 -0.147 6.136 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.004 -0.055 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.669 0.683 7.024 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.204 2.339 6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.882 1.539 5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.292 0.812 6.783 1.00 0.00 H new ATOM 965 N ASP A 64 3.200 1.589 5.773 1.00 0.00 N ATOM 966 CA ASP A 64 4.401 0.794 5.559 1.00 0.00 C ATOM 967 C ASP A 64 4.251 -0.583 6.188 1.00 0.00 C ATOM 968 O ASP A 64 3.310 -0.823 6.937 1.00 0.00 O ATOM 969 CB ASP A 64 5.634 1.507 6.118 1.00 0.00 C ATOM 970 CG ASP A 64 5.887 2.842 5.447 1.00 0.00 C ATOM 971 OD1 ASP A 64 6.090 2.859 4.215 1.00 0.00 O ATOM 972 OD2 ASP A 64 5.881 3.872 6.154 1.00 0.00 O ATOM 0 H ASP A 64 3.087 1.927 6.729 1.00 0.00 H new ATOM 0 HA ASP A 64 4.537 0.670 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.506 1.661 7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.508 0.868 5.990 1.00 0.00 H new ATOM 977 N TYR A 65 5.174 -1.487 5.851 1.00 0.00 N ATOM 978 CA TYR A 65 5.146 -2.859 6.358 1.00 0.00 C ATOM 979 C TYR A 65 4.633 -2.920 7.788 1.00 0.00 C ATOM 980 O TYR A 65 3.817 -3.779 8.125 1.00 0.00 O ATOM 981 CB TYR A 65 6.542 -3.482 6.289 1.00 0.00 C ATOM 982 CG TYR A 65 6.608 -4.874 6.878 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.731 -5.868 6.460 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.540 -5.190 7.858 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.783 -7.137 7.000 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.598 -6.458 8.405 1.00 0.00 C ATOM 987 CZ TYR A 65 6.716 -7.428 7.972 1.00 0.00 C ATOM 988 OH TYR A 65 6.770 -8.691 8.513 1.00 0.00 O ATOM 0 H TYR A 65 5.955 -1.290 5.225 1.00 0.00 H new ATOM 0 HA TYR A 65 4.462 -3.424 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.864 -3.520 5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.246 -2.838 6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.997 -5.644 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.231 -4.433 8.198 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.096 -7.899 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.329 -6.689 9.166 1.00 0.00 H new ATOM 0 HH TYR A 65 7.484 -8.729 9.183 1.00 0.00 H new ATOM 998 N GLY A 66 5.106 -2.009 8.628 1.00 0.00 N ATOM 999 CA GLY A 66 4.665 -1.995 10.002 1.00 0.00 C ATOM 1000 C GLY A 66 3.226 -1.542 10.125 1.00 0.00 C ATOM 1001 O GLY A 66 2.383 -2.257 10.672 1.00 0.00 O ATOM 0 H GLY A 66 5.782 -1.286 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.770 -2.993 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.306 -1.332 10.583 1.00 0.00 H new ATOM 1005 N GLU A 67 2.943 -0.357 9.597 1.00 0.00 N ATOM 1006 CA GLU A 67 1.601 0.201 9.621 1.00 0.00 C ATOM 1007 C GLU A 67 0.611 -0.762 8.968 1.00 0.00 C ATOM 1008 O GLU A 67 -0.597 -0.680 9.194 1.00 0.00 O ATOM 1009 CB GLU A 67 1.601 1.542 8.889 1.00 0.00 C ATOM 1010 CG GLU A 67 2.583 2.544 9.475 1.00 0.00 C ATOM 1011 CD GLU A 67 2.970 3.631 8.492 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.065 4.314 7.969 1.00 0.00 O ATOM 1013 OE2 GLU A 67 4.182 3.803 8.247 1.00 0.00 O ATOM 0 H GLU A 67 3.635 0.239 9.143 1.00 0.00 H new ATOM 0 HA GLU A 67 1.293 0.354 10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.844 1.376 7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.597 1.966 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.143 3.002 10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.481 2.018 9.800 1.00 0.00 H new ATOM 1020 N PHE A 68 1.140 -1.683 8.160 1.00 0.00 N ATOM 1021 CA PHE A 68 0.327 -2.675 7.473 1.00 0.00 C ATOM 1022 C PHE A 68 -0.258 -3.655 8.461 1.00 0.00 C ATOM 1023 O PHE A 68 -1.473 -3.806 8.575 1.00 0.00 O ATOM 1024 CB PHE A 68 1.190 -3.454 6.489 1.00 0.00 C ATOM 1025 CG PHE A 68 0.422 -4.422 5.653 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.604 -3.986 4.839 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.722 -5.773 5.686 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.317 -4.878 4.069 1.00 0.00 C ATOM 1029 CE2 PHE A 68 0.014 -6.672 4.916 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.006 -6.225 4.106 1.00 0.00 C ATOM 0 H PHE A 68 2.139 -1.758 7.968 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.475 -2.154 6.950 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.704 -2.750 5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.958 -3.995 7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.850 -2.935 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.520 -6.127 6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.119 -4.526 3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.259 -7.723 4.948 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.562 -6.925 3.501 1.00 0.00 H new ATOM 1040 N ILE A 69 0.637 -4.331 9.161 1.00 0.00 N ATOM 1041 CA ILE A 69 0.255 -5.319 10.143 1.00 0.00 C ATOM 1042 C ILE A 69 -0.597 -4.678 11.235 1.00 0.00 C ATOM 1043 O ILE A 69 -1.435 -5.335 11.863 1.00 0.00 O ATOM 1044 CB ILE A 69 1.501 -5.985 10.752 1.00 0.00 C ATOM 1045 CG1 ILE A 69 2.517 -6.334 9.654 1.00 0.00 C ATOM 1046 CG2 ILE A 69 1.094 -7.233 11.498 1.00 0.00 C ATOM 1047 CD1 ILE A 69 1.971 -7.263 8.590 1.00 0.00 C ATOM 0 H ILE A 69 1.645 -4.208 9.062 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.337 -6.089 9.648 1.00 0.00 H new ATOM 0 HB ILE A 69 1.971 -5.287 11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.856 -5.413 9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.390 -6.796 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.978 -7.704 11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.398 -6.970 12.295 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.612 -7.927 10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.746 -7.464 7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.658 -8.200 9.051 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.116 -6.795 8.102 1.00 0.00 H new ATOM 1059 N ALA A 70 -0.400 -3.374 11.429 1.00 0.00 N ATOM 1060 CA ALA A 70 -1.168 -2.625 12.412 1.00 0.00 C ATOM 1061 C ALA A 70 -2.650 -2.659 12.051 1.00 0.00 C ATOM 1062 O ALA A 70 -3.508 -2.248 12.832 1.00 0.00 O ATOM 1063 CB ALA A 70 -0.671 -1.190 12.495 1.00 0.00 C ATOM 0 H ALA A 70 0.285 -2.819 10.917 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.035 -3.088 13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.257 -0.644 13.235 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.379 -1.185 12.788 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.779 -0.711 11.522 1.00 0.00 H new ATOM 1069 N ALA A 71 -2.932 -3.178 10.860 1.00 0.00 N ATOM 1070 CA ALA A 71 -4.297 -3.308 10.376 1.00 0.00 C ATOM 1071 C ALA A 71 -4.817 -4.702 10.683 1.00 0.00 C ATOM 1072 O ALA A 71 -6.011 -4.898 10.910 1.00 0.00 O ATOM 1073 CB ALA A 71 -4.370 -3.021 8.885 1.00 0.00 C ATOM 0 H ALA A 71 -2.224 -3.518 10.209 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.924 -2.577 10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.400 -3.124 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.024 -2.005 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.738 -3.727 8.347 1.00 0.00 H new ATOM 1303 N VAL A 85 -6.250 15.020 16.333 1.00 0.00 N ATOM 1304 CA VAL A 85 -6.501 15.503 14.982 1.00 0.00 C ATOM 1305 C VAL A 85 -6.909 14.360 14.066 1.00 0.00 C ATOM 1306 O VAL A 85 -7.716 14.543 13.151 1.00 0.00 O ATOM 1307 CB VAL A 85 -5.274 16.224 14.393 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -4.911 17.430 15.244 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -4.092 15.272 14.270 1.00 0.00 C ATOM 0 HA VAL A 85 -7.319 16.221 15.049 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.528 16.573 13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.042 17.929 14.815 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.752 18.123 15.270 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.678 17.103 16.258 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.238 15.805 13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.832 14.886 15.256 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.359 14.443 13.615 1.00 0.00 H new ATOM 1319 N SER A 86 -6.371 13.172 14.333 1.00 0.00 N ATOM 1320 CA SER A 86 -6.710 11.997 13.545 1.00 0.00 C ATOM 1321 C SER A 86 -8.223 11.837 13.524 1.00 0.00 C ATOM 1322 O SER A 86 -8.789 11.221 12.622 1.00 0.00 O ATOM 1323 CB SER A 86 -6.047 10.747 14.123 1.00 0.00 C ATOM 1324 OG SER A 86 -4.636 10.876 14.136 1.00 0.00 O ATOM 0 H SER A 86 -5.703 13.001 15.085 1.00 0.00 H new ATOM 0 HA SER A 86 -6.342 12.127 12.527 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.409 10.576 15.137 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.330 9.876 13.532 1.00 0.00 H new ATOM 0 HG SER A 86 -4.237 10.064 14.512 1.00 0.00 H new ATOM 1330 N ALA A 87 -8.867 12.437 14.523 1.00 0.00 N ATOM 1331 CA ALA A 87 -10.314 12.416 14.634 1.00 0.00 C ATOM 1332 C ALA A 87 -10.911 13.407 13.647 1.00 0.00 C ATOM 1333 O ALA A 87 -11.728 13.039 12.806 1.00 0.00 O ATOM 1334 CB ALA A 87 -10.738 12.748 16.050 1.00 0.00 C ATOM 0 H ALA A 87 -8.399 12.947 15.272 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.680 11.417 14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.826 12.729 16.118 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.318 12.013 16.737 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.376 13.741 16.315 1.00 0.00 H new ATOM 1340 N PHE A 88 -10.472 14.666 13.730 1.00 0.00 N ATOM 1341 CA PHE A 88 -10.943 15.696 12.806 1.00 0.00 C ATOM 1342 C PHE A 88 -10.827 15.194 11.376 1.00 0.00 C ATOM 1343 O PHE A 88 -11.495 15.688 10.472 1.00 0.00 O ATOM 1344 CB PHE A 88 -10.149 16.986 12.993 1.00 0.00 C ATOM 1345 CG PHE A 88 -10.289 17.550 14.374 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -11.542 17.844 14.884 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -9.177 17.775 15.165 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -11.684 18.351 16.157 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -9.311 18.286 16.440 1.00 0.00 C ATOM 1350 CZ PHE A 88 -10.567 18.573 16.938 1.00 0.00 C ATOM 0 H PHE A 88 -9.797 14.993 14.422 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.990 15.912 13.018 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.096 16.794 12.787 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -10.486 17.725 12.266 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.419 17.674 14.277 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.193 17.548 14.781 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.667 18.575 16.544 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.435 18.461 17.047 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.675 18.970 17.936 1.00 0.00 H new ATOM 1360 N SER A 89 -9.989 14.186 11.192 1.00 0.00 N ATOM 1361 CA SER A 89 -9.805 13.577 9.889 1.00 0.00 C ATOM 1362 C SER A 89 -10.813 12.443 9.693 1.00 0.00 C ATOM 1363 O SER A 89 -11.475 12.358 8.658 1.00 0.00 O ATOM 1364 CB SER A 89 -8.383 13.046 9.756 1.00 0.00 C ATOM 1365 OG SER A 89 -8.178 12.439 8.492 1.00 0.00 O ATOM 0 H SER A 89 -9.424 13.772 11.934 1.00 0.00 H new ATOM 0 HA SER A 89 -9.971 14.331 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.673 13.862 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.187 12.321 10.546 1.00 0.00 H new ATOM 0 HG SER A 89 -9.037 12.348 8.030 1.00 0.00 H new ATOM 1371 N TYR A 90 -10.918 11.572 10.701 1.00 0.00 N ATOM 1372 CA TYR A 90 -11.837 10.440 10.649 1.00 0.00 C ATOM 1373 C TYR A 90 -13.253 10.849 11.055 1.00 0.00 C ATOM 1374 O TYR A 90 -14.173 10.801 10.239 1.00 0.00 O ATOM 1375 CB TYR A 90 -11.333 9.326 11.563 1.00 0.00 C ATOM 1376 CG TYR A 90 -12.126 8.040 11.453 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -12.637 7.616 10.230 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -12.367 7.252 12.571 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -13.364 6.446 10.127 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -13.093 6.080 12.475 1.00 0.00 C ATOM 1381 CZ TYR A 90 -13.589 5.683 11.252 1.00 0.00 C ATOM 1382 OH TYR A 90 -14.312 4.517 11.154 1.00 0.00 O ATOM 0 H TYR A 90 -10.375 11.633 11.563 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.876 10.081 9.620 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.289 9.120 11.327 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.364 9.674 12.596 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.462 8.212 9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.981 7.560 13.531 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.754 6.131 9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -13.271 5.478 13.354 1.00 0.00 H new ATOM 0 HH TYR A 90 -15.250 4.694 11.376 1.00 0.00 H new ATOM 1392 N PHE A 91 -13.422 11.274 12.310 1.00 0.00 N ATOM 1393 CA PHE A 91 -14.727 11.714 12.797 1.00 0.00 C ATOM 1394 C PHE A 91 -15.212 12.873 11.946 1.00 0.00 C ATOM 1395 O PHE A 91 -16.215 12.747 11.246 1.00 0.00 O ATOM 1396 CB PHE A 91 -14.657 12.107 14.276 1.00 0.00 C ATOM 1397 CG PHE A 91 -14.501 10.927 15.199 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -13.520 9.974 14.973 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -15.345 10.768 16.287 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -13.382 8.886 15.815 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -15.212 9.682 17.131 1.00 0.00 C ATOM 1402 CZ PHE A 91 -14.231 8.740 16.895 1.00 0.00 C ATOM 0 H PHE A 91 -12.674 11.322 13.002 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.436 10.890 12.715 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -13.820 12.789 14.424 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -15.563 12.651 14.543 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.855 10.083 14.129 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -16.115 11.501 16.477 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.612 8.152 15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.876 9.570 17.976 1.00 0.00 H new ATOM 0 HZ PHE A 91 -14.127 7.890 17.554 1.00 0.00 H new ATOM 1412 N ASP A 92 -14.469 13.983 11.966 1.00 0.00 N ATOM 1413 CA ASP A 92 -14.809 15.128 11.127 1.00 0.00 C ATOM 1414 C ASP A 92 -14.418 14.786 9.696 1.00 0.00 C ATOM 1415 O ASP A 92 -13.512 15.382 9.117 1.00 0.00 O ATOM 1416 CB ASP A 92 -14.080 16.387 11.602 1.00 0.00 C ATOM 1417 CG ASP A 92 -14.425 17.612 10.779 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -15.286 17.504 9.880 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -13.839 18.685 11.037 1.00 0.00 O ATOM 0 H ASP A 92 -13.640 14.110 12.546 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.878 15.334 11.188 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.331 16.574 12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.004 16.217 11.558 1.00 0.00 H new ATOM 1424 N LYS A 93 -15.084 13.772 9.164 1.00 0.00 N ATOM 1425 CA LYS A 93 -14.810 13.262 7.835 1.00 0.00 C ATOM 1426 C LYS A 93 -14.725 14.372 6.799 1.00 0.00 C ATOM 1427 O LYS A 93 -13.835 14.362 5.949 1.00 0.00 O ATOM 1428 CB LYS A 93 -15.880 12.245 7.448 1.00 0.00 C ATOM 1429 CG LYS A 93 -15.407 11.209 6.444 1.00 0.00 C ATOM 1430 CD LYS A 93 -16.393 10.056 6.328 1.00 0.00 C ATOM 1431 CE LYS A 93 -16.678 9.425 7.686 1.00 0.00 C ATOM 1432 NZ LYS A 93 -17.551 8.226 7.571 1.00 0.00 N ATOM 0 H LYS A 93 -15.834 13.279 9.648 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.834 12.776 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.225 11.735 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.738 12.774 7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.278 11.678 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.432 10.827 6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -17.324 10.415 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.993 9.301 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -15.737 9.145 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.155 10.160 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.762 7.858 8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.439 8.487 7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.064 7.494 7.016 1.00 0.00 H new ATOM 1446 N ASP A 94 -15.643 15.326 6.863 1.00 0.00 N ATOM 1447 CA ASP A 94 -15.629 16.423 5.909 1.00 0.00 C ATOM 1448 C ASP A 94 -14.499 17.393 6.229 1.00 0.00 C ATOM 1449 O ASP A 94 -14.043 18.135 5.359 1.00 0.00 O ATOM 1450 CB ASP A 94 -16.971 17.153 5.925 1.00 0.00 C ATOM 1451 CG ASP A 94 -18.122 16.260 5.505 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -18.093 15.751 4.364 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -19.051 16.067 6.317 1.00 0.00 O ATOM 0 H ASP A 94 -16.394 15.363 7.553 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.463 16.014 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -17.160 17.537 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -16.921 18.014 5.258 1.00 0.00 H new ATOM 1458 N GLY A 95 -14.047 17.385 7.485 1.00 0.00 N ATOM 1459 CA GLY A 95 -12.972 18.267 7.907 1.00 0.00 C ATOM 1460 C GLY A 95 -13.348 19.736 7.834 1.00 0.00 C ATOM 1461 O GLY A 95 -12.607 20.593 8.317 1.00 0.00 O ATOM 0 H GLY A 95 -14.411 16.778 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.688 18.021 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.097 18.090 7.281 1.00 0.00 H new ATOM 1465 N SER A 96 -14.492 20.028 7.216 1.00 0.00 N ATOM 1466 CA SER A 96 -14.974 21.397 7.062 1.00 0.00 C ATOM 1467 C SER A 96 -14.938 22.137 8.388 1.00 0.00 C ATOM 1468 O SER A 96 -14.993 23.365 8.427 1.00 0.00 O ATOM 1469 CB SER A 96 -16.397 21.398 6.503 1.00 0.00 C ATOM 1470 OG SER A 96 -17.284 20.701 7.362 1.00 0.00 O ATOM 0 H SER A 96 -15.108 19.324 6.810 1.00 0.00 H new ATOM 0 HA SER A 96 -14.315 21.911 6.362 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.740 22.425 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.403 20.936 5.516 1.00 0.00 H new ATOM 0 HG SER A 96 -18.187 20.718 6.983 1.00 0.00 H new ATOM 1476 N GLY A 97 -14.821 21.381 9.471 1.00 0.00 N ATOM 1477 CA GLY A 97 -14.750 21.990 10.784 1.00 0.00 C ATOM 1478 C GLY A 97 -15.705 21.378 11.790 1.00 0.00 C ATOM 1479 O GLY A 97 -15.427 21.380 12.985 1.00 0.00 O ATOM 0 H GLY A 97 -14.774 20.362 9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.731 21.901 11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.964 23.055 10.693 1.00 0.00 H new ATOM 1483 N TYR A 98 -16.837 20.868 11.321 1.00 0.00 N ATOM 1484 CA TYR A 98 -17.820 20.281 12.227 1.00 0.00 C ATOM 1485 C TYR A 98 -18.005 18.787 12.005 1.00 0.00 C ATOM 1486 O TYR A 98 -17.663 18.242 10.955 1.00 0.00 O ATOM 1487 CB TYR A 98 -19.185 20.954 12.082 1.00 0.00 C ATOM 1488 CG TYR A 98 -19.135 22.381 11.594 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -19.062 22.664 10.238 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -19.191 23.442 12.485 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -19.037 23.964 9.782 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -19.168 24.748 12.038 1.00 0.00 C ATOM 1493 CZ TYR A 98 -19.090 25.005 10.685 1.00 0.00 C ATOM 1494 OH TYR A 98 -19.067 26.306 10.234 1.00 0.00 O ATOM 0 H TYR A 98 -17.096 20.848 10.335 1.00 0.00 H new ATOM 0 HA TYR A 98 -17.423 20.443 13.229 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.792 20.369 11.391 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -19.690 20.932 13.047 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -19.024 21.851 9.528 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.254 23.244 13.545 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.976 24.167 8.723 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.211 25.564 12.744 1.00 0.00 H new ATOM 0 HH TYR A 98 -19.113 26.918 10.998 1.00 0.00 H new ATOM 1504 N ILE A 99 -18.606 18.157 13.005 1.00 0.00 N ATOM 1505 CA ILE A 99 -18.925 16.741 12.968 1.00 0.00 C ATOM 1506 C ILE A 99 -20.356 16.539 13.431 1.00 0.00 C ATOM 1507 O ILE A 99 -20.623 16.564 14.625 1.00 0.00 O ATOM 1508 CB ILE A 99 -18.003 15.935 13.896 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -16.548 16.202 13.565 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -18.305 14.450 13.792 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -15.589 15.465 14.473 1.00 0.00 C ATOM 0 H ILE A 99 -18.887 18.620 13.870 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.790 16.393 11.944 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.188 16.254 14.922 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.357 15.911 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.356 17.273 13.636 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.642 13.896 14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.341 14.268 14.079 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.150 14.118 12.765 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.564 15.698 14.185 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.755 15.774 15.505 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.756 14.392 14.384 1.00 0.00 H new ATOM 1523 N THR A 100 -21.275 16.316 12.514 1.00 0.00 N ATOM 1524 CA THR A 100 -22.656 16.108 12.899 1.00 0.00 C ATOM 1525 C THR A 100 -22.804 14.728 13.519 1.00 0.00 C ATOM 1526 O THR A 100 -22.047 13.823 13.176 1.00 0.00 O ATOM 1527 CB THR A 100 -23.561 16.276 11.681 1.00 0.00 C ATOM 1528 OG1 THR A 100 -23.326 15.247 10.734 1.00 0.00 O ATOM 1529 CG2 THR A 100 -23.347 17.603 10.979 1.00 0.00 C ATOM 0 H THR A 100 -21.095 16.274 11.511 1.00 0.00 H new ATOM 0 HA THR A 100 -22.954 16.849 13.641 1.00 0.00 H new ATOM 0 HB THR A 100 -24.582 16.231 12.059 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.917 15.372 9.962 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.015 17.672 10.120 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.559 18.419 11.670 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.313 17.673 10.641 1.00 0.00 H new ATOM 1537 N LEU A 101 -23.743 14.578 14.457 1.00 0.00 N ATOM 1538 CA LEU A 101 -23.943 13.301 15.141 1.00 0.00 C ATOM 1539 C LEU A 101 -23.691 12.131 14.202 1.00 0.00 C ATOM 1540 O LEU A 101 -23.093 11.131 14.591 1.00 0.00 O ATOM 1541 CB LEU A 101 -25.364 13.222 15.688 1.00 0.00 C ATOM 1542 CG LEU A 101 -26.473 13.221 14.637 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -26.812 11.795 14.225 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -27.709 13.938 15.159 1.00 0.00 C ATOM 0 H LEU A 101 -24.373 15.322 14.758 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.230 13.242 15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -25.454 12.316 16.287 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.524 14.066 16.359 1.00 0.00 H new ATOM 0 HG LEU A 101 -26.116 13.758 13.758 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -27.604 11.811 13.476 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.926 11.317 13.807 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -27.149 11.235 15.097 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -28.486 13.926 14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -28.072 13.433 16.054 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -27.456 14.970 15.402 1.00 0.00 H new ATOM 1556 N ASP A 102 -24.128 12.275 12.961 1.00 0.00 N ATOM 1557 CA ASP A 102 -23.922 11.241 11.960 1.00 0.00 C ATOM 1558 C ASP A 102 -22.437 10.914 11.871 1.00 0.00 C ATOM 1559 O ASP A 102 -22.021 9.793 12.140 1.00 0.00 O ATOM 1560 CB ASP A 102 -24.443 11.700 10.597 1.00 0.00 C ATOM 1561 CG ASP A 102 -25.919 12.046 10.626 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -26.299 12.965 11.382 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -26.696 11.398 9.893 1.00 0.00 O ATOM 0 H ASP A 102 -24.627 13.098 12.623 1.00 0.00 H new ATOM 0 HA ASP A 102 -24.474 10.348 12.253 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.875 12.571 10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.272 10.913 9.862 1.00 0.00 H new ATOM 1568 N GLU A 103 -21.639 11.916 11.514 1.00 0.00 N ATOM 1569 CA GLU A 103 -20.195 11.747 11.408 1.00 0.00 C ATOM 1570 C GLU A 103 -19.621 11.133 12.684 1.00 0.00 C ATOM 1571 O GLU A 103 -18.848 10.182 12.624 1.00 0.00 O ATOM 1572 CB GLU A 103 -19.525 13.089 11.119 1.00 0.00 C ATOM 1573 CG GLU A 103 -19.970 13.723 9.812 1.00 0.00 C ATOM 1574 CD GLU A 103 -19.279 15.044 9.539 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -18.033 15.054 9.446 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -19.981 16.069 9.417 1.00 0.00 O ATOM 0 H GLU A 103 -21.970 12.855 11.293 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.992 11.066 10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.739 13.776 11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.444 12.948 11.095 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -19.767 13.035 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.048 13.880 9.837 1.00 0.00 H new ATOM 1583 N ILE A 104 -20.010 11.678 13.837 1.00 0.00 N ATOM 1584 CA ILE A 104 -19.536 11.170 15.125 1.00 0.00 C ATOM 1585 C ILE A 104 -19.810 9.678 15.268 1.00 0.00 C ATOM 1586 O ILE A 104 -18.896 8.858 15.357 1.00 0.00 O ATOM 1587 CB ILE A 104 -20.249 11.872 16.302 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -19.971 13.373 16.314 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -19.826 11.243 17.621 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -20.877 14.141 17.253 1.00 0.00 C ATOM 0 H ILE A 104 -20.650 12.469 13.906 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.464 11.367 15.152 1.00 0.00 H new ATOM 0 HB ILE A 104 -21.323 11.738 16.170 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -18.933 13.541 16.602 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -20.089 13.766 15.304 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.335 11.746 18.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -20.092 10.186 17.622 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -18.748 11.346 17.744 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -20.627 15.201 17.214 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -21.915 14.002 16.952 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -20.742 13.774 18.270 1.00 0.00 H new ATOM 1602 N GLN A 105 -21.092 9.361 15.322 1.00 0.00 N ATOM 1603 CA GLN A 105 -21.570 8.005 15.494 1.00 0.00 C ATOM 1604 C GLN A 105 -21.148 7.099 14.335 1.00 0.00 C ATOM 1605 O GLN A 105 -20.369 6.168 14.533 1.00 0.00 O ATOM 1606 CB GLN A 105 -23.097 8.041 15.656 1.00 0.00 C ATOM 1607 CG GLN A 105 -23.583 9.020 16.731 1.00 0.00 C ATOM 1608 CD GLN A 105 -22.829 8.903 18.047 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -21.600 8.899 18.061 1.00 0.00 O ATOM 1610 NE2 GLN A 105 -23.550 8.846 19.170 1.00 0.00 N ATOM 0 H GLN A 105 -21.840 10.051 15.246 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.119 7.578 16.389 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -23.548 8.311 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -23.450 7.040 15.903 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -23.484 10.038 16.355 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -24.644 8.849 16.913 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -24.569 8.851 19.123 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -23.082 8.797 20.075 1.00 0.00 H new ATOM 1619 N GLN A 106 -21.654 7.376 13.135 1.00 0.00 N ATOM 1620 CA GLN A 106 -21.324 6.577 11.948 1.00 0.00 C ATOM 1621 C GLN A 106 -19.842 6.230 11.898 1.00 0.00 C ATOM 1622 O GLN A 106 -19.467 5.133 11.484 1.00 0.00 O ATOM 1623 CB GLN A 106 -21.696 7.330 10.676 1.00 0.00 C ATOM 1624 CG GLN A 106 -23.176 7.626 10.557 1.00 0.00 C ATOM 1625 CD GLN A 106 -23.994 6.395 10.218 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -24.001 5.415 10.962 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -24.691 6.441 9.089 1.00 0.00 N ATOM 0 H GLN A 106 -22.296 8.148 12.955 1.00 0.00 H new ATOM 0 HA GLN A 106 -21.899 5.653 12.015 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.143 8.269 10.645 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.381 6.745 9.812 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.534 8.048 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.330 8.383 9.788 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.656 7.274 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.261 5.643 8.809 1.00 0.00 H new ATOM 1636 N ALA A 107 -19.007 7.174 12.318 1.00 0.00 N ATOM 1637 CA ALA A 107 -17.564 6.971 12.321 1.00 0.00 C ATOM 1638 C ALA A 107 -17.205 5.639 12.967 1.00 0.00 C ATOM 1639 O ALA A 107 -16.574 4.784 12.347 1.00 0.00 O ATOM 1640 CB ALA A 107 -16.877 8.114 13.046 1.00 0.00 C ATOM 0 H ALA A 107 -19.305 8.087 12.661 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.217 6.950 11.288 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.799 7.952 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.104 9.053 12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.233 8.159 14.075 1.00 0.00 H new ATOM 1646 N CYS A 108 -17.621 5.474 14.214 1.00 0.00 N ATOM 1647 CA CYS A 108 -17.359 4.252 14.962 1.00 0.00 C ATOM 1648 C CYS A 108 -17.915 3.035 14.216 1.00 0.00 C ATOM 1649 O CYS A 108 -19.048 3.053 13.759 1.00 0.00 O ATOM 1650 CB CYS A 108 -18.010 4.367 16.341 1.00 0.00 C ATOM 1651 SG CYS A 108 -17.216 3.362 17.618 1.00 0.00 S ATOM 0 H CYS A 108 -18.146 6.178 14.733 1.00 0.00 H new ATOM 0 HA CYS A 108 -16.283 4.119 15.072 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -17.993 5.411 16.653 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -19.057 4.075 16.262 1.00 0.00 H new ATOM 0 HG CYS A 108 -17.921 3.411 18.709 1.00 0.00 H new ATOM 1657 N LYS A 109 -17.112 1.985 14.074 1.00 0.00 N ATOM 1658 CA LYS A 109 -17.555 0.778 13.370 1.00 0.00 C ATOM 1659 C LYS A 109 -18.216 -0.234 14.311 1.00 0.00 C ATOM 1660 O LYS A 109 -19.279 -0.779 14.014 1.00 0.00 O ATOM 1661 CB LYS A 109 -16.379 0.124 12.641 1.00 0.00 C ATOM 1662 CG LYS A 109 -15.863 0.941 11.467 1.00 0.00 C ATOM 1663 CD LYS A 109 -16.941 1.138 10.409 1.00 0.00 C ATOM 1664 CE LYS A 109 -16.440 1.978 9.246 1.00 0.00 C ATOM 1665 NZ LYS A 109 -17.501 2.200 8.224 1.00 0.00 N ATOM 0 H LYS A 109 -16.158 1.941 14.432 1.00 0.00 H new ATOM 0 HA LYS A 109 -18.306 1.089 12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -15.565 -0.034 13.349 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.685 -0.859 12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.518 1.912 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.003 0.440 11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.271 0.167 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.809 1.620 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.087 2.940 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.587 1.484 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -17.415 3.162 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.394 1.507 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.436 2.087 8.664 1.00 0.00 H new ATOM 1679 N ASP A 110 -17.553 -0.495 15.430 1.00 0.00 N ATOM 1680 CA ASP A 110 -18.021 -1.458 16.429 1.00 0.00 C ATOM 1681 C ASP A 110 -19.010 -0.837 17.416 1.00 0.00 C ATOM 1682 O ASP A 110 -19.456 -1.501 18.352 1.00 0.00 O ATOM 1683 CB ASP A 110 -16.832 -2.043 17.193 1.00 0.00 C ATOM 1684 CG ASP A 110 -16.052 -0.984 17.949 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -15.526 -0.056 17.300 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -15.968 -1.083 19.192 1.00 0.00 O ATOM 0 H ASP A 110 -16.671 -0.045 15.675 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.544 -2.249 15.892 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -17.190 -2.797 17.894 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.167 -2.549 16.493 1.00 0.00 H new ATOM 1691 N PHE A 111 -19.291 0.450 17.248 1.00 0.00 N ATOM 1692 CA PHE A 111 -20.162 1.178 18.176 1.00 0.00 C ATOM 1693 C PHE A 111 -21.449 0.426 18.570 1.00 0.00 C ATOM 1694 O PHE A 111 -21.500 -0.170 19.646 1.00 0.00 O ATOM 1695 CB PHE A 111 -20.542 2.530 17.546 1.00 0.00 C ATOM 1696 CG PHE A 111 -20.997 2.468 16.089 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -21.128 1.261 15.401 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -21.304 3.634 15.413 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -21.555 1.232 14.086 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -21.736 3.609 14.098 1.00 0.00 C ATOM 1701 CZ PHE A 111 -21.863 2.407 13.436 1.00 0.00 C ATOM 0 H PHE A 111 -18.930 1.015 16.479 1.00 0.00 H new ATOM 0 HA PHE A 111 -19.591 1.302 19.096 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -21.340 2.977 18.139 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -19.683 3.197 17.613 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.892 0.335 15.904 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.205 4.582 15.920 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.647 0.288 13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.974 4.532 13.591 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.203 2.386 12.411 1.00 0.00 H new ATOM 1711 N GLY A 112 -22.503 0.500 17.757 1.00 0.00 N ATOM 1712 CA GLY A 112 -23.752 -0.136 18.135 1.00 0.00 C ATOM 1713 C GLY A 112 -24.774 0.912 18.534 1.00 0.00 C ATOM 1714 O GLY A 112 -25.477 0.757 19.532 1.00 0.00 O ATOM 0 H GLY A 112 -22.514 0.981 16.858 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -24.133 -0.728 17.303 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.582 -0.823 18.964 1.00 0.00 H new ATOM 1718 N LEU A 113 -24.787 2.018 17.780 1.00 0.00 N ATOM 1719 CA LEU A 113 -25.649 3.171 18.063 1.00 0.00 C ATOM 1720 C LEU A 113 -26.963 2.780 18.718 1.00 0.00 C ATOM 1721 O LEU A 113 -27.652 1.858 18.279 1.00 0.00 O ATOM 1722 CB LEU A 113 -25.969 3.940 16.777 1.00 0.00 C ATOM 1723 CG LEU A 113 -24.804 4.154 15.822 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -25.286 4.820 14.543 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -23.742 4.997 16.486 1.00 0.00 C ATOM 0 H LEU A 113 -24.199 2.138 16.955 1.00 0.00 H new ATOM 0 HA LEU A 113 -25.088 3.796 18.757 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -26.757 3.407 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -26.373 4.915 17.051 1.00 0.00 H new ATOM 0 HG LEU A 113 -24.375 3.185 15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -24.442 4.967 13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -26.030 4.186 14.060 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -25.732 5.785 14.781 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -22.911 5.146 15.796 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -24.164 5.964 16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -23.383 4.491 17.382 1.00 0.00 H new ATOM 1737 N ASP A 114 -27.297 3.512 19.777 1.00 0.00 N ATOM 1738 CA ASP A 114 -28.527 3.282 20.517 1.00 0.00 C ATOM 1739 C ASP A 114 -28.998 4.566 21.189 1.00 0.00 C ATOM 1740 O ASP A 114 -28.302 5.576 21.162 1.00 0.00 O ATOM 1741 CB ASP A 114 -28.329 2.176 21.555 1.00 0.00 C ATOM 1742 CG ASP A 114 -27.216 2.492 22.535 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -26.069 2.697 22.085 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -27.492 2.534 23.751 1.00 0.00 O ATOM 0 H ASP A 114 -26.726 4.274 20.142 1.00 0.00 H new ATOM 0 HA ASP A 114 -29.295 2.962 19.813 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -29.259 2.026 22.103 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -28.104 1.239 21.045 1.00 0.00 H new ATOM 1749 N ASP A 115 -30.190 4.525 21.774 1.00 0.00 N ATOM 1750 CA ASP A 115 -30.761 5.697 22.431 1.00 0.00 C ATOM 1751 C ASP A 115 -30.079 5.997 23.764 1.00 0.00 C ATOM 1752 O ASP A 115 -30.139 7.123 24.258 1.00 0.00 O ATOM 1753 CB ASP A 115 -32.264 5.491 22.645 1.00 0.00 C ATOM 1754 CG ASP A 115 -32.946 6.700 23.263 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -32.656 7.014 24.436 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -33.768 7.334 22.569 1.00 0.00 O ATOM 0 H ASP A 115 -30.780 3.694 21.807 1.00 0.00 H new ATOM 0 HA ASP A 115 -30.595 6.555 21.779 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -32.734 5.265 21.688 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -32.419 4.625 23.288 1.00 0.00 H new ATOM 1761 N ILE A 116 -29.446 4.990 24.353 1.00 0.00 N ATOM 1762 CA ILE A 116 -28.782 5.166 25.641 1.00 0.00 C ATOM 1763 C ILE A 116 -27.498 5.992 25.529 1.00 0.00 C ATOM 1764 O ILE A 116 -27.409 7.082 26.095 1.00 0.00 O ATOM 1765 CB ILE A 116 -28.450 3.807 26.287 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -29.720 2.961 26.421 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -27.795 4.013 27.647 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -29.476 1.573 26.981 1.00 0.00 C ATOM 0 H ILE A 116 -29.378 4.050 23.964 1.00 0.00 H new ATOM 0 HA ILE A 116 -29.486 5.710 26.271 1.00 0.00 H new ATOM 0 HB ILE A 116 -27.747 3.275 25.646 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -30.427 3.483 27.066 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -30.189 2.870 25.441 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -27.566 3.044 28.091 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -26.874 4.583 27.525 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -28.476 4.560 28.300 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -30.422 1.035 27.046 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -28.795 1.031 26.325 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -29.036 1.654 27.975 1.00 0.00 H new ATOM 1780 N HIS A 117 -26.502 5.465 24.822 1.00 0.00 N ATOM 1781 CA HIS A 117 -25.222 6.162 24.676 1.00 0.00 C ATOM 1782 C HIS A 117 -25.147 7.043 23.448 1.00 0.00 C ATOM 1783 O HIS A 117 -25.092 8.259 23.563 1.00 0.00 O ATOM 1784 CB HIS A 117 -24.074 5.157 24.634 1.00 0.00 C ATOM 1785 CG HIS A 117 -23.601 4.726 25.983 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -24.399 4.067 26.895 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -22.395 4.870 26.573 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -23.700 3.824 27.990 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -22.481 4.301 27.819 1.00 0.00 N ATOM 0 H HIS A 117 -26.553 4.565 24.344 1.00 0.00 H new ATOM 0 HA HIS A 117 -25.137 6.812 25.547 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -24.393 4.278 24.073 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -23.238 5.597 24.090 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.525 5.345 26.144 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -24.064 3.321 28.874 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -21.725 4.254 28.502 1.00 0.00 H new ATOM 1798 N ILE A 118 -25.095 6.421 22.286 1.00 0.00 N ATOM 1799 CA ILE A 118 -24.964 7.143 21.033 1.00 0.00 C ATOM 1800 C ILE A 118 -25.924 8.330 20.896 1.00 0.00 C ATOM 1801 O ILE A 118 -25.492 9.454 20.645 1.00 0.00 O ATOM 1802 CB ILE A 118 -25.119 6.172 19.846 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -23.786 5.464 19.588 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -25.604 6.890 18.595 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -23.268 4.670 20.766 1.00 0.00 C ATOM 0 H ILE A 118 -25.142 5.407 22.183 1.00 0.00 H new ATOM 0 HA ILE A 118 -23.963 7.575 21.029 1.00 0.00 H new ATOM 0 HB ILE A 118 -25.876 5.430 20.102 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.902 4.795 18.736 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.040 6.208 19.310 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -25.701 6.174 17.779 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -26.572 7.350 18.792 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -24.886 7.661 18.317 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -22.321 4.200 20.500 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -23.117 5.336 21.616 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -23.992 3.900 21.033 1.00 0.00 H new ATOM 1817 N ASP A 119 -27.213 8.093 21.041 1.00 0.00 N ATOM 1818 CA ASP A 119 -28.185 9.173 20.904 1.00 0.00 C ATOM 1819 C ASP A 119 -27.933 10.260 21.940 1.00 0.00 C ATOM 1820 O ASP A 119 -27.862 11.443 21.607 1.00 0.00 O ATOM 1821 CB ASP A 119 -29.615 8.646 21.027 1.00 0.00 C ATOM 1822 CG ASP A 119 -29.984 7.693 19.904 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -29.110 7.400 19.060 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -31.147 7.240 19.870 1.00 0.00 O ATOM 0 H ASP A 119 -27.613 7.178 21.251 1.00 0.00 H new ATOM 0 HA ASP A 119 -28.064 9.604 19.910 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -29.730 8.136 21.984 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -30.309 9.486 21.028 1.00 0.00 H new ATOM 1829 N ASP A 120 -27.785 9.853 23.194 1.00 0.00 N ATOM 1830 CA ASP A 120 -27.525 10.795 24.273 1.00 0.00 C ATOM 1831 C ASP A 120 -26.139 11.408 24.102 1.00 0.00 C ATOM 1832 O ASP A 120 -25.849 12.465 24.650 1.00 0.00 O ATOM 1833 CB ASP A 120 -27.636 10.088 25.628 1.00 0.00 C ATOM 1834 CG ASP A 120 -27.448 11.029 26.805 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -26.334 11.569 26.968 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -28.419 11.226 27.566 1.00 0.00 O ATOM 0 H ASP A 120 -27.841 8.878 23.488 1.00 0.00 H new ATOM 0 HA ASP A 120 -28.267 11.592 24.238 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -28.613 9.611 25.704 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -26.889 9.296 25.680 1.00 0.00 H new ATOM 1841 N MET A 121 -25.303 10.728 23.319 1.00 0.00 N ATOM 1842 CA MET A 121 -23.953 11.148 23.028 1.00 0.00 C ATOM 1843 C MET A 121 -23.965 12.377 22.141 1.00 0.00 C ATOM 1844 O MET A 121 -23.198 13.313 22.345 1.00 0.00 O ATOM 1845 CB MET A 121 -23.238 9.997 22.345 1.00 0.00 C ATOM 1846 CG MET A 121 -22.077 9.447 23.145 1.00 0.00 C ATOM 1847 SD MET A 121 -21.239 8.082 22.319 1.00 0.00 S ATOM 1848 CE MET A 121 -20.903 8.807 20.719 1.00 0.00 C ATOM 0 H MET A 121 -25.561 9.852 22.864 1.00 0.00 H new ATOM 0 HA MET A 121 -23.432 11.411 23.948 1.00 0.00 H new ATOM 0 HB2 MET A 121 -23.953 9.195 22.159 1.00 0.00 H new ATOM 0 HB3 MET A 121 -22.874 10.331 21.374 1.00 0.00 H new ATOM 0 HG2 MET A 121 -21.360 10.247 23.332 1.00 0.00 H new ATOM 0 HG3 MET A 121 -22.439 9.110 24.116 1.00 0.00 H new ATOM 0 HE1 MET A 121 -21.189 8.106 19.935 1.00 0.00 H new ATOM 0 HE2 MET A 121 -21.476 9.728 20.609 1.00 0.00 H new ATOM 0 HE3 MET A 121 -19.839 9.029 20.636 1.00 0.00 H new ATOM 1858 N ILE A 122 -24.879 12.379 21.183 1.00 0.00 N ATOM 1859 CA ILE A 122 -25.058 13.506 20.288 1.00 0.00 C ATOM 1860 C ILE A 122 -25.183 14.748 21.131 1.00 0.00 C ATOM 1861 O ILE A 122 -24.542 15.767 20.884 1.00 0.00 O ATOM 1862 CB ILE A 122 -26.353 13.306 19.488 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -26.319 11.950 18.800 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -26.564 14.424 18.487 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -27.586 11.610 18.044 1.00 0.00 C ATOM 0 H ILE A 122 -25.514 11.601 21.006 1.00 0.00 H new ATOM 0 HA ILE A 122 -24.216 13.593 19.601 1.00 0.00 H new ATOM 0 HB ILE A 122 -27.198 13.333 20.176 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -25.478 11.927 18.107 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -26.137 11.179 19.549 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -27.490 14.251 17.938 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -26.627 15.376 19.013 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -25.727 14.450 17.789 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -27.482 10.628 17.582 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -28.430 11.599 18.734 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -27.760 12.358 17.271 1.00 0.00 H new ATOM 1877 N LYS A 123 -26.010 14.622 22.149 1.00 0.00 N ATOM 1878 CA LYS A 123 -26.244 15.693 23.085 1.00 0.00 C ATOM 1879 C LYS A 123 -25.220 15.663 24.219 1.00 0.00 C ATOM 1880 O LYS A 123 -25.100 16.617 24.989 1.00 0.00 O ATOM 1881 CB LYS A 123 -27.660 15.582 23.633 1.00 0.00 C ATOM 1882 CG LYS A 123 -28.722 15.816 22.575 1.00 0.00 C ATOM 1883 CD LYS A 123 -28.633 17.221 22.002 1.00 0.00 C ATOM 1884 CE LYS A 123 -29.145 17.270 20.574 1.00 0.00 C ATOM 1885 NZ LYS A 123 -29.189 18.662 20.047 1.00 0.00 N ATOM 0 H LYS A 123 -26.537 13.772 22.347 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.133 16.646 22.568 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -27.799 14.592 24.068 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -27.791 16.305 24.438 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.606 15.086 21.773 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -29.710 15.660 23.008 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -29.212 17.906 22.622 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.598 17.563 22.031 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -28.503 16.661 19.937 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -30.143 16.834 20.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -29.638 18.664 19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -29.739 19.261 20.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.221 19.034 19.968 1.00 0.00 H new ATOM 1899 N GLU A 124 -24.497 14.549 24.323 1.00 0.00 N ATOM 1900 CA GLU A 124 -23.494 14.373 25.372 1.00 0.00 C ATOM 1901 C GLU A 124 -22.144 14.948 24.963 1.00 0.00 C ATOM 1902 O GLU A 124 -21.267 15.159 25.801 1.00 0.00 O ATOM 1903 CB GLU A 124 -23.315 12.894 25.714 1.00 0.00 C ATOM 1904 CG GLU A 124 -22.263 12.634 26.780 1.00 0.00 C ATOM 1905 CD GLU A 124 -22.669 13.160 28.143 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -23.702 12.701 28.673 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -21.953 14.031 28.680 1.00 0.00 O ATOM 0 H GLU A 124 -24.588 13.753 23.692 1.00 0.00 H new ATOM 0 HA GLU A 124 -23.858 14.912 26.247 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -24.269 12.491 26.053 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -23.043 12.352 24.808 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -22.079 11.562 26.849 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -21.325 13.100 26.480 1.00 0.00 H new ATOM 1914 N ILE A 125 -21.972 15.179 23.670 1.00 0.00 N ATOM 1915 CA ILE A 125 -20.721 15.699 23.156 1.00 0.00 C ATOM 1916 C ILE A 125 -20.920 17.101 22.600 1.00 0.00 C ATOM 1917 O ILE A 125 -20.028 17.938 22.681 1.00 0.00 O ATOM 1918 CB ILE A 125 -20.160 14.759 22.070 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -20.223 13.308 22.554 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -18.726 15.128 21.741 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -19.878 12.292 21.487 1.00 0.00 C ATOM 0 H ILE A 125 -22.685 15.013 22.960 1.00 0.00 H new ATOM 0 HA ILE A 125 -20.001 15.753 23.973 1.00 0.00 H new ATOM 0 HB ILE A 125 -20.765 14.865 21.170 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -19.539 13.185 23.394 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -21.226 13.103 22.927 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.344 14.455 20.973 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.689 16.154 21.376 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -18.113 15.040 22.638 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -19.945 11.288 21.906 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.577 12.386 20.656 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -18.864 12.470 21.130 1.00 0.00 H new ATOM 1933 N ASP A 126 -22.104 17.353 22.044 1.00 0.00 N ATOM 1934 CA ASP A 126 -22.427 18.661 21.479 1.00 0.00 C ATOM 1935 C ASP A 126 -22.421 19.748 22.543 1.00 0.00 C ATOM 1936 O ASP A 126 -23.270 19.766 23.435 1.00 0.00 O ATOM 1937 CB ASP A 126 -23.789 18.614 20.808 1.00 0.00 C ATOM 1938 CG ASP A 126 -24.274 19.982 20.384 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -23.593 20.620 19.555 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -25.333 20.415 20.883 1.00 0.00 O ATOM 0 H ASP A 126 -22.856 16.667 21.973 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.660 18.903 20.743 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.738 17.964 19.935 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -24.513 18.172 21.493 1.00 0.00 H new ATOM 1945 N GLN A 127 -21.455 20.652 22.443 1.00 0.00 N ATOM 1946 CA GLN A 127 -21.334 21.745 23.395 1.00 0.00 C ATOM 1947 C GLN A 127 -22.146 22.976 22.998 1.00 0.00 C ATOM 1948 O GLN A 127 -22.219 23.925 23.780 1.00 0.00 O ATOM 1949 CB GLN A 127 -19.871 22.165 23.576 1.00 0.00 C ATOM 1950 CG GLN A 127 -18.997 21.125 24.259 1.00 0.00 C ATOM 1951 CD GLN A 127 -18.496 20.048 23.317 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -18.788 20.189 22.028 1.00 0.00 O flip ATOM 1953 NE2 GLN A 127 -17.839 19.098 23.744 1.00 0.00 N flip ATOM 0 H GLN A 127 -20.744 20.649 21.711 1.00 0.00 H new ATOM 0 HA GLN A 127 -21.734 21.358 24.332 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -19.447 22.391 22.598 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -19.840 23.086 24.158 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -18.142 21.623 24.717 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.563 20.658 25.065 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.636 19.026 24.741 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.498 18.384 23.101 1.00 0.00 H new ATOM 1962 N ASP A 128 -22.710 23.025 21.783 1.00 0.00 N ATOM 1963 CA ASP A 128 -23.421 24.244 21.401 1.00 0.00 C ATOM 1964 C ASP A 128 -24.826 24.065 20.805 1.00 0.00 C ATOM 1965 O ASP A 128 -25.666 24.942 21.020 1.00 0.00 O ATOM 1966 CB ASP A 128 -22.560 25.014 20.402 1.00 0.00 C ATOM 1967 CG ASP A 128 -21.158 25.252 20.923 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -21.020 25.894 21.985 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -20.196 24.795 20.269 1.00 0.00 O ATOM 0 H ASP A 128 -22.691 22.280 21.086 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.584 24.779 22.337 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -22.509 24.459 19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -23.031 25.971 20.180 1.00 0.00 H new ATOM 1974 N ASN A 129 -25.127 22.980 20.071 1.00 0.00 N ATOM 1975 CA ASN A 129 -26.491 22.863 19.517 1.00 0.00 C ATOM 1976 C ASN A 129 -26.821 21.597 18.703 1.00 0.00 C ATOM 1977 O ASN A 129 -27.622 20.764 19.128 1.00 0.00 O ATOM 1978 CB ASN A 129 -26.819 24.099 18.661 1.00 0.00 C ATOM 1979 CG ASN A 129 -25.731 24.468 17.657 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -24.630 23.723 17.641 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -25.884 25.426 16.898 1.00 0.00 N flip ATOM 0 H ASN A 129 -24.490 22.213 19.855 1.00 0.00 H new ATOM 0 HA ASN A 129 -27.114 22.787 20.408 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -27.749 23.918 18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -26.993 24.949 19.321 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -26.742 25.976 16.938 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -25.153 25.669 16.230 1.00 0.00 H new ATOM 1988 N ASP A 130 -26.294 21.545 17.480 1.00 0.00 N ATOM 1989 CA ASP A 130 -26.609 20.491 16.503 1.00 0.00 C ATOM 1990 C ASP A 130 -26.194 19.067 16.876 1.00 0.00 C ATOM 1991 O ASP A 130 -26.143 18.210 15.992 1.00 0.00 O ATOM 1992 CB ASP A 130 -25.950 20.851 15.171 1.00 0.00 C ATOM 1993 CG ASP A 130 -26.401 22.197 14.639 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -27.248 22.844 15.293 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -25.912 22.604 13.565 1.00 0.00 O ATOM 0 H ASP A 130 -25.630 22.237 17.132 1.00 0.00 H new ATOM 0 HA ASP A 130 -27.698 20.466 16.459 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -24.867 20.859 15.297 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.180 20.079 14.436 1.00 0.00 H new ATOM 2000 N GLY A 131 -25.918 18.782 18.141 1.00 0.00 N ATOM 2001 CA GLY A 131 -25.548 17.427 18.474 1.00 0.00 C ATOM 2002 C GLY A 131 -24.381 17.014 17.619 1.00 0.00 C ATOM 2003 O GLY A 131 -24.298 15.886 17.121 1.00 0.00 O ATOM 0 H GLY A 131 -25.943 19.442 18.918 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.285 17.357 19.529 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -26.391 16.756 18.310 1.00 0.00 H new ATOM 2007 N GLN A 132 -23.511 17.977 17.402 1.00 0.00 N ATOM 2008 CA GLN A 132 -22.367 17.816 16.576 1.00 0.00 C ATOM 2009 C GLN A 132 -21.164 18.330 17.299 1.00 0.00 C ATOM 2010 O GLN A 132 -21.284 19.025 18.308 1.00 0.00 O ATOM 2011 CB GLN A 132 -22.513 18.627 15.325 1.00 0.00 C ATOM 2012 CG GLN A 132 -22.414 20.108 15.609 1.00 0.00 C ATOM 2013 CD GLN A 132 -22.071 20.929 14.387 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -20.917 21.579 14.434 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -22.825 20.974 13.416 1.00 0.00 N flip ATOM 0 H GLN A 132 -23.595 18.908 17.811 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.263 16.759 16.332 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -21.740 18.340 14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.474 18.408 14.859 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.362 20.457 16.018 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.656 20.274 16.375 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -23.703 20.455 13.428 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.572 21.530 12.599 1.00 0.00 H new ATOM 2024 N ILE A 133 -20.012 18.006 16.775 1.00 0.00 N ATOM 2025 CA ILE A 133 -18.797 18.429 17.360 1.00 0.00 C ATOM 2026 C ILE A 133 -17.959 19.197 16.376 1.00 0.00 C ATOM 2027 O ILE A 133 -17.761 18.786 15.240 1.00 0.00 O ATOM 2028 CB ILE A 133 -18.068 17.213 17.889 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -19.013 16.492 18.832 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -16.794 17.616 18.591 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -19.578 17.398 19.894 1.00 0.00 C ATOM 0 H ILE A 133 -19.904 17.442 15.932 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.003 19.109 18.186 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.779 16.553 17.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.831 16.058 18.258 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -18.484 15.666 19.308 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -16.286 16.726 18.963 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -16.143 18.139 17.891 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -17.032 18.274 19.427 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.247 16.829 20.540 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -18.764 17.812 20.489 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.132 18.210 19.423 1.00 0.00 H new ATOM 2043 N ASP A 134 -17.482 20.322 16.833 1.00 0.00 N ATOM 2044 CA ASP A 134 -16.674 21.195 16.010 1.00 0.00 C ATOM 2045 C ASP A 134 -15.209 21.018 16.355 1.00 0.00 C ATOM 2046 O ASP A 134 -14.871 20.503 17.414 1.00 0.00 O ATOM 2047 CB ASP A 134 -17.087 22.647 16.242 1.00 0.00 C ATOM 2048 CG ASP A 134 -16.337 23.621 15.355 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -16.468 23.519 14.118 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -15.619 24.486 15.899 1.00 0.00 O ATOM 0 H ASP A 134 -17.638 20.663 17.781 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.826 20.940 14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.157 22.749 16.062 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.914 22.907 17.286 1.00 0.00 H new ATOM 2055 N TYR A 135 -14.351 21.427 15.443 1.00 0.00 N ATOM 2056 CA TYR A 135 -12.921 21.297 15.631 1.00 0.00 C ATOM 2057 C TYR A 135 -12.500 21.802 17.003 1.00 0.00 C ATOM 2058 O TYR A 135 -11.569 21.273 17.608 1.00 0.00 O ATOM 2059 CB TYR A 135 -12.189 22.005 14.500 1.00 0.00 C ATOM 2060 CG TYR A 135 -10.748 22.359 14.803 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -9.790 21.371 15.010 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -10.347 23.687 14.886 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -8.477 21.699 15.291 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -9.036 24.021 15.166 1.00 0.00 C ATOM 2065 CZ TYR A 135 -8.106 23.024 15.367 1.00 0.00 C ATOM 2066 OH TYR A 135 -6.800 23.353 15.647 1.00 0.00 O ATOM 0 H TYR A 135 -14.622 21.855 14.558 1.00 0.00 H new ATOM 0 HA TYR A 135 -12.648 20.242 15.597 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -12.214 21.369 13.615 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -12.729 22.919 14.252 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -10.077 20.332 14.950 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -11.073 24.471 14.729 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.745 20.921 15.450 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -8.741 25.058 15.227 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.705 24.328 15.664 1.00 0.00 H new ATOM 2076 N GLY A 136 -13.217 22.792 17.514 1.00 0.00 N ATOM 2077 CA GLY A 136 -12.917 23.290 18.836 1.00 0.00 C ATOM 2078 C GLY A 136 -13.624 22.463 19.884 1.00 0.00 C ATOM 2079 O GLY A 136 -13.106 22.249 20.980 1.00 0.00 O ATOM 0 H GLY A 136 -13.993 23.254 17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -11.841 23.262 19.007 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.225 24.332 18.917 1.00 0.00 H new ATOM 2083 N GLU A 137 -14.812 21.984 19.526 1.00 0.00 N ATOM 2084 CA GLU A 137 -15.609 21.156 20.418 1.00 0.00 C ATOM 2085 C GLU A 137 -14.908 19.836 20.718 1.00 0.00 C ATOM 2086 O GLU A 137 -14.672 19.516 21.881 1.00 0.00 O ATOM 2087 CB GLU A 137 -16.983 20.880 19.811 1.00 0.00 C ATOM 2088 CG GLU A 137 -17.858 22.115 19.687 1.00 0.00 C ATOM 2089 CD GLU A 137 -19.218 21.807 19.089 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -19.954 20.989 19.677 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -19.548 22.389 18.033 1.00 0.00 O ATOM 0 H GLU A 137 -15.244 22.158 18.618 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.733 21.704 21.352 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.851 20.439 18.823 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.499 20.141 20.424 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.991 22.562 20.672 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.351 22.854 19.067 1.00 0.00 H new ATOM 2098 N PHE A 138 -14.596 19.056 19.678 1.00 0.00 N ATOM 2099 CA PHE A 138 -13.945 17.768 19.893 1.00 0.00 C ATOM 2100 C PHE A 138 -12.676 17.936 20.714 1.00 0.00 C ATOM 2101 O PHE A 138 -12.351 17.100 21.556 1.00 0.00 O ATOM 2102 CB PHE A 138 -13.586 17.053 18.583 1.00 0.00 C ATOM 2103 CG PHE A 138 -13.580 15.569 18.771 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -14.686 14.917 19.309 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -12.466 14.830 18.435 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -14.670 13.551 19.497 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -12.446 13.464 18.626 1.00 0.00 C ATOM 2108 CZ PHE A 138 -13.548 12.822 19.156 1.00 0.00 C ATOM 0 H PHE A 138 -14.780 19.290 18.702 1.00 0.00 H new ATOM 0 HA PHE A 138 -14.669 17.154 20.429 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -14.303 17.323 17.808 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -12.606 17.384 18.240 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.563 15.485 19.581 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.601 15.325 18.018 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -15.534 13.052 19.910 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.567 12.895 18.361 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.532 11.752 19.303 1.00 0.00 H new ATOM 2118 N ALA A 139 -11.962 19.019 20.452 1.00 0.00 N ATOM 2119 CA ALA A 139 -10.722 19.302 21.153 1.00 0.00 C ATOM 2120 C ALA A 139 -10.983 19.653 22.616 1.00 0.00 C ATOM 2121 O ALA A 139 -10.089 19.560 23.457 1.00 0.00 O ATOM 2122 CB ALA A 139 -9.986 20.435 20.454 1.00 0.00 C ATOM 0 H ALA A 139 -12.222 19.718 19.756 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.101 18.407 21.135 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.056 20.645 20.982 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.763 20.145 19.427 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -10.611 21.328 20.451 1.00 0.00 H new ATOM 2128 N ALA A 140 -12.212 20.066 22.912 1.00 0.00 N ATOM 2129 CA ALA A 140 -12.591 20.442 24.269 1.00 0.00 C ATOM 2130 C ALA A 140 -13.111 19.251 25.075 1.00 0.00 C ATOM 2131 O ALA A 140 -12.674 19.021 26.203 1.00 0.00 O ATOM 2132 CB ALA A 140 -13.635 21.549 24.235 1.00 0.00 C ATOM 0 H ALA A 140 -12.964 20.149 22.228 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.693 20.805 24.768 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.910 21.821 25.254 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.225 22.420 23.725 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.519 21.199 23.702 1.00 0.00 H new ATOM 2138 N MET A 141 -14.059 18.510 24.501 1.00 0.00 N ATOM 2139 CA MET A 141 -14.651 17.361 25.180 1.00 0.00 C ATOM 2140 C MET A 141 -13.579 16.365 25.623 1.00 0.00 C ATOM 2141 O MET A 141 -13.811 15.547 26.512 1.00 0.00 O ATOM 2142 CB MET A 141 -15.686 16.687 24.265 1.00 0.00 C ATOM 2143 CG MET A 141 -15.124 15.612 23.342 1.00 0.00 C ATOM 2144 SD MET A 141 -14.916 14.023 24.171 1.00 0.00 S ATOM 2145 CE MET A 141 -14.552 12.953 22.783 1.00 0.00 C ATOM 0 H MET A 141 -14.432 18.686 23.568 1.00 0.00 H new ATOM 0 HA MET A 141 -15.156 17.714 26.079 1.00 0.00 H new ATOM 0 HB2 MET A 141 -16.463 16.242 24.886 1.00 0.00 H new ATOM 0 HB3 MET A 141 -16.165 17.454 23.656 1.00 0.00 H new ATOM 0 HG2 MET A 141 -15.790 15.487 22.488 1.00 0.00 H new ATOM 0 HG3 MET A 141 -14.162 15.942 22.950 1.00 0.00 H new ATOM 0 HE1 MET A 141 -14.093 12.033 23.144 1.00 0.00 H new ATOM 0 HE2 MET A 141 -15.475 12.715 22.255 1.00 0.00 H new ATOM 0 HE3 MET A 141 -13.866 13.459 22.104 1.00 0.00 H new ATOM 2155 N MET A 142 -12.402 16.448 25.006 1.00 0.00 N ATOM 2156 CA MET A 142 -11.297 15.559 25.349 1.00 0.00 C ATOM 2157 C MET A 142 -10.311 16.255 26.282 1.00 0.00 C ATOM 2158 O MET A 142 -9.719 15.624 27.158 1.00 0.00 O ATOM 2159 CB MET A 142 -10.572 15.087 24.086 1.00 0.00 C ATOM 2160 CG MET A 142 -11.458 14.310 23.127 1.00 0.00 C ATOM 2161 SD MET A 142 -10.554 13.671 21.704 1.00 0.00 S ATOM 2162 CE MET A 142 -9.931 15.187 20.982 1.00 0.00 C ATOM 0 H MET A 142 -12.190 17.120 24.268 1.00 0.00 H new ATOM 0 HA MET A 142 -11.712 14.692 25.863 1.00 0.00 H new ATOM 0 HB2 MET A 142 -10.163 15.954 23.567 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.728 14.461 24.375 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.922 13.480 23.660 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.264 14.956 22.779 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.209 14.948 20.201 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.758 15.752 20.551 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.446 15.785 21.754 1.00 0.00 H new