USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 952 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 160 THR OG1 : rot -110:sc= -0.963 USER MOD Set 1.2: A 165 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.895) USER MOD Set 2.1: A 108 THR OG1 : rot -79:sc= 1.14 USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 73 GLN : amide:sc= -1.31 K(o=-3.1,f=-1.4) USER MOD Set 3.2: A 76 THR OG1 : rot 120:sc= -1.77 USER MOD Set 4.1: A 38 THR OG1 : rot 147:sc= 0.81 USER MOD Set 4.2: A 40 THR OG1 : rot 146:sc= -0.424 USER MOD Single : A 34 GLN : amide:sc= -0.0645 X(o=-0.065,f=-0.018) USER MOD Single : A 37 SER OG : rot 21:sc= 0.541! USER MOD Single : A 41 GLN : amide:sc= -0.209 K(o=-0.21,f=-1) USER MOD Single : A 42 SER OG : rot 180:sc= -0.119 USER MOD Single : A 46 THR OG1 : rot -40:sc= -0.869 USER MOD Single : A 47 CYS SG : rot 180:sc= -2.4! USER MOD Single : A 49 ASN : amide:sc= -0.057 K(o=-0.057,f=-2!) USER MOD Single : A 52 CYS SG : rot 32:sc= 0.829 USER MOD Single : A 54 THR OG1 : rot 26:sc= 0.5 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -3.94! C(o=-3.9!,f=-12!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -143:sc= -0.208 (180deg=-1.28!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -3.46 X(o=-3.5,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.14) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 93 SER OG : rot 36:sc= 0.124 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 29:sc= 0.0448 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 81:sc= 1.23 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= -2.15! X(o=-2.1!,f=-2.3) USER MOD Single : A 159 CYS SG : rot 62:sc= -3.08 USER MOD Single : A 174 SER OG : rot -178:sc= -1.13 USER MOD Single : A 175 MET CE :methyl -146:sc= -2.51! (180deg=-4.42!) USER MOD Single : A 177 THR OG1 : rot -9:sc= 0.537 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -11.244 9.321 -15.850 1.00 0.00 N ATOM 150 CA GLU A 32 -10.296 8.162 -15.939 1.00 0.00 C ATOM 151 C GLU A 32 -9.696 7.823 -14.567 1.00 0.00 C ATOM 152 O GLU A 32 -9.531 6.664 -14.229 1.00 0.00 O ATOM 153 CB GLU A 32 -9.208 8.602 -16.936 1.00 0.00 C ATOM 154 CG GLU A 32 -8.406 9.793 -16.386 1.00 0.00 C ATOM 155 CD GLU A 32 -7.328 10.212 -17.395 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.984 9.407 -18.247 1.00 0.00 O ATOM 157 OE2 GLU A 32 -6.866 11.337 -17.298 1.00 0.00 O ATOM 0 HA GLU A 32 -10.800 7.254 -16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.536 7.768 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.669 8.876 -17.885 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.074 10.631 -16.187 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.942 9.522 -15.437 1.00 0.00 H new ATOM 164 N VAL A 33 -9.376 8.816 -13.775 1.00 0.00 N ATOM 165 CA VAL A 33 -8.797 8.543 -12.423 1.00 0.00 C ATOM 166 C VAL A 33 -9.772 9.019 -11.346 1.00 0.00 C ATOM 167 O VAL A 33 -10.115 10.185 -11.280 1.00 0.00 O ATOM 168 CB VAL A 33 -7.494 9.352 -12.370 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.813 9.141 -11.012 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.549 8.895 -13.493 1.00 0.00 C ATOM 0 H VAL A 33 -9.490 9.803 -14.006 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.614 7.482 -12.252 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.724 10.409 -12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.888 9.716 -10.976 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.479 9.474 -10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.588 8.083 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.626 9.473 -13.450 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.320 7.837 -13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.030 9.051 -14.459 1.00 0.00 H new ATOM 180 N GLN A 34 -10.222 8.123 -10.508 1.00 0.00 N ATOM 181 CA GLN A 34 -11.181 8.515 -9.437 1.00 0.00 C ATOM 182 C GLN A 34 -10.486 8.625 -8.081 1.00 0.00 C ATOM 183 O GLN A 34 -9.928 7.667 -7.578 1.00 0.00 O ATOM 184 CB GLN A 34 -12.221 7.398 -9.401 1.00 0.00 C ATOM 185 CG GLN A 34 -13.362 7.731 -10.363 1.00 0.00 C ATOM 186 CD GLN A 34 -14.311 8.729 -9.697 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.471 9.839 -10.164 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.953 8.378 -8.616 1.00 0.00 N ATOM 0 H GLN A 34 -9.966 7.136 -10.520 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.622 9.491 -9.640 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.761 6.450 -9.680 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.608 7.279 -8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.963 8.151 -11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.902 6.823 -10.633 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.819 7.446 -8.223 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.588 9.036 -8.164 1.00 0.00 H new ATOM 197 N VAL A 35 -10.559 9.776 -7.469 1.00 0.00 N ATOM 198 CA VAL A 35 -9.953 9.951 -6.121 1.00 0.00 C ATOM 199 C VAL A 35 -10.969 9.453 -5.096 1.00 0.00 C ATOM 200 O VAL A 35 -12.134 9.804 -5.158 1.00 0.00 O ATOM 201 CB VAL A 35 -9.713 11.457 -5.971 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.104 11.741 -4.593 1.00 0.00 C ATOM 203 CG2 VAL A 35 -8.754 11.943 -7.070 1.00 0.00 C ATOM 0 H VAL A 35 -11.015 10.606 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.021 9.403 -5.982 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.662 11.985 -6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.933 12.812 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.789 11.403 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.157 11.210 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.587 13.014 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.804 11.416 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.191 11.743 -8.048 1.00 0.00 H new ATOM 213 N VAL A 36 -10.557 8.621 -4.176 1.00 0.00 N ATOM 214 CA VAL A 36 -11.524 8.083 -3.183 1.00 0.00 C ATOM 215 C VAL A 36 -10.910 8.056 -1.789 1.00 0.00 C ATOM 216 O VAL A 36 -9.748 8.357 -1.593 1.00 0.00 O ATOM 217 CB VAL A 36 -11.847 6.660 -3.657 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.524 6.720 -5.028 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.558 5.836 -3.760 1.00 0.00 C ATOM 0 H VAL A 36 -9.597 8.294 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.419 8.702 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.516 6.188 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.754 5.709 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.446 7.296 -4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.855 7.198 -5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.797 4.827 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.882 6.306 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.078 5.788 -2.783 1.00 0.00 H new ATOM 229 N SER A 37 -11.702 7.696 -0.827 1.00 0.00 N ATOM 230 CA SER A 37 -11.221 7.633 0.579 1.00 0.00 C ATOM 231 C SER A 37 -11.774 6.386 1.243 1.00 0.00 C ATOM 232 O SER A 37 -12.958 6.106 1.194 1.00 0.00 O ATOM 233 CB SER A 37 -11.772 8.892 1.247 1.00 0.00 C ATOM 234 OG SER A 37 -13.189 8.801 1.323 1.00 0.00 O ATOM 0 H SER A 37 -12.680 7.438 -0.955 1.00 0.00 H new ATOM 0 HA SER A 37 -10.134 7.587 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.349 9.003 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.483 9.776 0.678 1.00 0.00 H new ATOM 0 HG SER A 37 -13.461 7.863 1.248 1.00 0.00 H new ATOM 240 N THR A 38 -10.912 5.635 1.851 1.00 0.00 N ATOM 241 CA THR A 38 -11.322 4.394 2.520 1.00 0.00 C ATOM 242 C THR A 38 -11.183 4.572 4.020 1.00 0.00 C ATOM 243 O THR A 38 -10.817 5.632 4.496 1.00 0.00 O ATOM 244 CB THR A 38 -10.351 3.347 2.003 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.027 3.767 2.284 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.535 3.175 0.493 1.00 0.00 C ATOM 0 H THR A 38 -9.915 5.840 1.910 1.00 0.00 H new ATOM 0 HA THR A 38 -12.357 4.114 2.323 1.00 0.00 H new ATOM 0 HB THR A 38 -10.542 2.392 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.467 2.984 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.837 2.423 0.125 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.556 2.855 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.343 4.124 -0.007 1.00 0.00 H new ATOM 254 N ALA A 39 -11.489 3.556 4.765 1.00 0.00 N ATOM 255 CA ALA A 39 -11.399 3.662 6.251 1.00 0.00 C ATOM 256 C ALA A 39 -9.991 4.064 6.704 1.00 0.00 C ATOM 257 O ALA A 39 -9.805 4.486 7.832 1.00 0.00 O ATOM 258 CB ALA A 39 -11.765 2.274 6.781 1.00 0.00 C ATOM 0 H ALA A 39 -11.800 2.650 4.413 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.067 4.434 6.633 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.720 2.277 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.774 2.017 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.062 1.538 6.391 1.00 0.00 H new ATOM 264 N THR A 40 -9.000 3.929 5.857 1.00 0.00 N ATOM 265 CA THR A 40 -7.620 4.298 6.278 1.00 0.00 C ATOM 266 C THR A 40 -7.195 5.668 5.739 1.00 0.00 C ATOM 267 O THR A 40 -6.566 6.434 6.445 1.00 0.00 O ATOM 268 CB THR A 40 -6.728 3.199 5.700 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.053 2.998 4.332 1.00 0.00 O ATOM 270 CG2 THR A 40 -6.947 1.900 6.478 1.00 0.00 C ATOM 0 H THR A 40 -9.089 3.582 4.902 1.00 0.00 H new ATOM 0 HA THR A 40 -7.549 4.376 7.363 1.00 0.00 H new ATOM 0 HB THR A 40 -5.683 3.496 5.784 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.243 2.759 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.311 1.117 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.695 2.057 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.991 1.599 6.397 1.00 0.00 H new ATOM 278 N GLN A 41 -7.512 5.990 4.501 1.00 0.00 N ATOM 279 CA GLN A 41 -7.086 7.325 3.942 1.00 0.00 C ATOM 280 C GLN A 41 -7.646 7.547 2.528 1.00 0.00 C ATOM 281 O GLN A 41 -8.562 6.876 2.092 1.00 0.00 O ATOM 282 CB GLN A 41 -5.547 7.283 3.903 1.00 0.00 C ATOM 283 CG GLN A 41 -5.077 6.133 3.009 1.00 0.00 C ATOM 284 CD GLN A 41 -3.548 6.123 2.955 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.920 7.162 3.012 1.00 0.00 O ATOM 286 NE2 GLN A 41 -2.918 4.986 2.851 1.00 0.00 N ATOM 0 H GLN A 41 -8.039 5.397 3.860 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.462 8.144 4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.159 8.229 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.153 7.155 4.911 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.444 5.183 3.397 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.487 6.247 2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.445 4.114 2.803 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.899 4.969 2.818 1.00 0.00 H new ATOM 295 N SER A 42 -7.072 8.484 1.807 1.00 0.00 N ATOM 296 CA SER A 42 -7.519 8.768 0.416 1.00 0.00 C ATOM 297 C SER A 42 -6.337 8.588 -0.545 1.00 0.00 C ATOM 298 O SER A 42 -5.199 8.833 -0.196 1.00 0.00 O ATOM 299 CB SER A 42 -7.985 10.223 0.435 1.00 0.00 C ATOM 300 OG SER A 42 -9.125 10.339 1.276 1.00 0.00 O ATOM 0 H SER A 42 -6.303 9.068 2.134 1.00 0.00 H new ATOM 0 HA SER A 42 -8.313 8.100 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.185 10.869 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.229 10.552 -0.575 1.00 0.00 H new ATOM 0 HG SER A 42 -9.426 11.271 1.292 1.00 0.00 H new ATOM 306 N PHE A 43 -6.605 8.145 -1.743 1.00 0.00 N ATOM 307 CA PHE A 43 -5.507 7.919 -2.740 1.00 0.00 C ATOM 308 C PHE A 43 -6.097 7.873 -4.164 1.00 0.00 C ATOM 309 O PHE A 43 -6.965 8.668 -4.479 1.00 0.00 O ATOM 310 CB PHE A 43 -4.800 6.604 -2.317 1.00 0.00 C ATOM 311 CG PHE A 43 -5.789 5.522 -1.926 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.316 5.505 -0.629 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.161 4.532 -2.842 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.216 4.509 -0.248 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.064 3.530 -2.459 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.594 3.520 -1.159 1.00 0.00 C ATOM 0 H PHE A 43 -7.542 7.927 -2.081 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.775 8.726 -2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.179 6.247 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.134 6.805 -1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.025 6.266 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.753 4.540 -3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.621 4.503 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.352 2.765 -3.165 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.292 2.750 -0.864 1.00 0.00 H new ATOM 326 N LEU A 44 -5.625 7.013 -5.046 1.00 0.00 N ATOM 327 CA LEU A 44 -6.171 7.028 -6.447 1.00 0.00 C ATOM 328 C LEU A 44 -6.586 5.647 -6.978 1.00 0.00 C ATOM 329 O LEU A 44 -6.183 4.601 -6.489 1.00 0.00 O ATOM 330 CB LEU A 44 -5.044 7.603 -7.305 1.00 0.00 C ATOM 331 CG LEU A 44 -4.949 9.111 -7.073 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.719 9.665 -7.797 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.210 9.787 -7.620 1.00 0.00 C ATOM 0 H LEU A 44 -4.902 6.317 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.088 7.616 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.098 7.124 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.233 7.397 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.860 9.310 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.653 10.740 -7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.821 9.182 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.806 9.468 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.146 10.863 -7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.296 9.587 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.086 9.393 -7.105 1.00 0.00 H new ATOM 345 N ALA A 45 -7.408 5.682 -8.009 1.00 0.00 N ATOM 346 CA ALA A 45 -7.909 4.439 -8.659 1.00 0.00 C ATOM 347 C ALA A 45 -8.331 4.745 -10.108 1.00 0.00 C ATOM 348 O ALA A 45 -9.200 5.562 -10.341 1.00 0.00 O ATOM 349 CB ALA A 45 -9.132 4.041 -7.835 1.00 0.00 C ATOM 0 H ALA A 45 -7.755 6.544 -8.429 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.156 3.651 -8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.567 3.130 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.833 3.866 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.870 4.842 -7.869 1.00 0.00 H new ATOM 355 N THR A 46 -7.724 4.100 -11.082 1.00 0.00 N ATOM 356 CA THR A 46 -8.101 4.368 -12.512 1.00 0.00 C ATOM 357 C THR A 46 -9.301 3.496 -12.916 1.00 0.00 C ATOM 358 O THR A 46 -10.023 2.997 -12.080 1.00 0.00 O ATOM 359 CB THR A 46 -6.858 3.986 -13.343 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.675 4.185 -12.574 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.791 4.854 -14.606 1.00 0.00 C ATOM 0 H THR A 46 -6.989 3.405 -10.950 1.00 0.00 H new ATOM 0 HA THR A 46 -8.390 5.407 -12.669 1.00 0.00 H new ATOM 0 HB THR A 46 -6.933 2.936 -13.624 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.758 5.012 -12.054 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.912 4.580 -15.189 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.688 4.695 -15.205 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.726 5.904 -14.323 1.00 0.00 H new ATOM 369 N CYS A 47 -9.501 3.303 -14.194 1.00 0.00 N ATOM 370 CA CYS A 47 -10.627 2.462 -14.685 1.00 0.00 C ATOM 371 C CYS A 47 -10.201 1.826 -16.004 1.00 0.00 C ATOM 372 O CYS A 47 -9.981 2.507 -16.989 1.00 0.00 O ATOM 373 CB CYS A 47 -11.802 3.421 -14.904 1.00 0.00 C ATOM 374 SG CYS A 47 -13.287 2.461 -15.290 1.00 0.00 S ATOM 0 H CYS A 47 -8.918 3.702 -14.930 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.903 1.669 -13.990 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.966 4.024 -14.011 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.578 4.110 -15.718 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.289 3.268 -15.475 1.00 0.00 H new ATOM 380 N VAL A 48 -10.045 0.528 -16.016 1.00 0.00 N ATOM 381 CA VAL A 48 -9.582 -0.159 -17.267 1.00 0.00 C ATOM 382 C VAL A 48 -10.489 -1.344 -17.612 1.00 0.00 C ATOM 383 O VAL A 48 -10.769 -2.189 -16.784 1.00 0.00 O ATOM 384 CB VAL A 48 -8.159 -0.637 -16.948 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.571 -1.363 -18.162 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.278 0.569 -16.611 1.00 0.00 C ATOM 0 H VAL A 48 -10.216 -0.087 -15.220 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.610 0.505 -18.131 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.194 -1.318 -16.098 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.561 -1.700 -17.930 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.193 -2.223 -18.408 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.540 -0.683 -19.013 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.267 0.229 -16.384 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.250 1.249 -17.463 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.689 1.089 -15.745 1.00 0.00 H new ATOM 396 N ASN A 49 -10.943 -1.408 -18.843 1.00 0.00 N ATOM 397 CA ASN A 49 -11.832 -2.536 -19.279 1.00 0.00 C ATOM 398 C ASN A 49 -13.015 -2.695 -18.320 1.00 0.00 C ATOM 399 O ASN A 49 -13.414 -3.796 -17.990 1.00 0.00 O ATOM 400 CB ASN A 49 -10.942 -3.784 -19.251 1.00 0.00 C ATOM 401 CG ASN A 49 -11.580 -4.901 -20.086 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.682 -4.762 -20.581 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.925 -6.017 -20.263 1.00 0.00 N ATOM 0 H ASN A 49 -10.735 -0.723 -19.569 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.255 -2.360 -20.268 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.953 -3.545 -19.643 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.805 -4.120 -18.223 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.338 -6.769 -20.815 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.000 -6.137 -19.849 1.00 0.00 H new ATOM 410 N GLY A 50 -13.572 -1.600 -17.874 1.00 0.00 N ATOM 411 CA GLY A 50 -14.728 -1.671 -16.934 1.00 0.00 C ATOM 412 C GLY A 50 -14.256 -2.182 -15.572 1.00 0.00 C ATOM 413 O GLY A 50 -15.020 -2.759 -14.821 1.00 0.00 O ATOM 0 H GLY A 50 -13.275 -0.656 -18.122 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.182 -0.686 -16.826 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.495 -2.333 -17.335 1.00 0.00 H new ATOM 417 N VAL A 51 -13.004 -1.970 -15.242 1.00 0.00 N ATOM 418 CA VAL A 51 -12.484 -2.438 -13.924 1.00 0.00 C ATOM 419 C VAL A 51 -11.676 -1.327 -13.270 1.00 0.00 C ATOM 420 O VAL A 51 -10.607 -0.970 -13.730 1.00 0.00 O ATOM 421 CB VAL A 51 -11.591 -3.642 -14.233 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.102 -4.256 -12.922 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.383 -4.696 -15.017 1.00 0.00 C ATOM 0 H VAL A 51 -12.322 -1.492 -15.831 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.287 -2.707 -13.237 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.741 -3.313 -14.831 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.465 -5.114 -13.137 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.533 -3.514 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.958 -4.579 -12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.739 -5.549 -15.232 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.236 -5.026 -14.424 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.737 -4.263 -15.953 1.00 0.00 H new ATOM 433 N CYS A 52 -12.177 -0.786 -12.192 1.00 0.00 N ATOM 434 CA CYS A 52 -11.436 0.297 -11.492 1.00 0.00 C ATOM 435 C CYS A 52 -10.282 -0.331 -10.733 1.00 0.00 C ATOM 436 O CYS A 52 -10.467 -1.290 -10.011 1.00 0.00 O ATOM 437 CB CYS A 52 -12.438 0.923 -10.522 1.00 0.00 C ATOM 438 SG CYS A 52 -11.751 2.442 -9.819 1.00 0.00 S ATOM 0 H CYS A 52 -13.067 -1.048 -11.768 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.033 1.047 -12.172 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.371 1.142 -11.041 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.675 0.218 -9.725 1.00 0.00 H new ATOM 0 HG CYS A 52 -10.972 3.010 -10.691 1.00 0.00 H new ATOM 444 N TRP A 53 -9.095 0.182 -10.898 1.00 0.00 N ATOM 445 CA TRP A 53 -7.937 -0.416 -10.189 1.00 0.00 C ATOM 446 C TRP A 53 -7.304 0.600 -9.247 1.00 0.00 C ATOM 447 O TRP A 53 -6.999 1.711 -9.630 1.00 0.00 O ATOM 448 CB TRP A 53 -6.983 -0.814 -11.298 1.00 0.00 C ATOM 449 CG TRP A 53 -7.503 -2.043 -11.969 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.021 -2.098 -13.218 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.565 -3.395 -11.439 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.368 -3.407 -13.496 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.103 -4.246 -12.430 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.195 -3.962 -10.209 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.264 -5.614 -12.210 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.357 -5.338 -9.980 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.887 -6.163 -10.981 1.00 0.00 C ATOM 0 H TRP A 53 -8.880 0.984 -11.490 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.215 -1.266 -9.567 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.886 -0.003 -12.020 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -5.989 -0.999 -10.891 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.143 -1.259 -13.887 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.771 -3.716 -14.381 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.782 -3.335 -9.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.677 -6.244 -12.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.072 -5.762 -9.029 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.004 -7.222 -10.803 1.00 0.00 H new ATOM 468 N THR A 54 -7.108 0.215 -8.017 1.00 0.00 N ATOM 469 CA THR A 54 -6.498 1.135 -7.020 1.00 0.00 C ATOM 470 C THR A 54 -5.450 0.365 -6.219 1.00 0.00 C ATOM 471 O THR A 54 -5.227 -0.808 -6.463 1.00 0.00 O ATOM 472 CB THR A 54 -7.663 1.625 -6.146 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.221 2.698 -5.336 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.187 0.499 -5.258 1.00 0.00 C ATOM 0 H THR A 54 -7.348 -0.709 -7.657 1.00 0.00 H new ATOM 0 HA THR A 54 -5.987 1.987 -7.468 1.00 0.00 H new ATOM 0 HB THR A 54 -8.472 1.957 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.472 3.152 -5.775 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.011 0.870 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.538 -0.323 -5.882 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.386 0.145 -4.609 1.00 0.00 H new ATOM 482 N VAL A 55 -4.791 1.003 -5.289 1.00 0.00 N ATOM 483 CA VAL A 55 -3.735 0.249 -4.511 1.00 0.00 C ATOM 484 C VAL A 55 -4.297 -0.453 -3.277 1.00 0.00 C ATOM 485 O VAL A 55 -5.014 0.125 -2.483 1.00 0.00 O ATOM 486 CB VAL A 55 -2.679 1.259 -4.073 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.869 1.702 -5.285 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.329 2.477 -3.398 1.00 0.00 C ATOM 0 H VAL A 55 -4.923 1.981 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.321 -0.527 -5.155 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.020 0.783 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.114 2.424 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.381 0.836 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.532 2.163 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.554 3.182 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.007 2.963 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.887 2.152 -2.520 1.00 0.00 H new ATOM 498 N TYR A 56 -3.928 -1.704 -3.099 1.00 0.00 N ATOM 499 CA TYR A 56 -4.381 -2.470 -1.900 1.00 0.00 C ATOM 500 C TYR A 56 -3.886 -1.755 -0.644 1.00 0.00 C ATOM 501 O TYR A 56 -4.614 -1.601 0.319 1.00 0.00 O ATOM 502 CB TYR A 56 -3.741 -3.860 -2.028 1.00 0.00 C ATOM 503 CG TYR A 56 -4.089 -4.703 -0.818 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.358 -5.281 -0.701 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.133 -4.906 0.185 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.671 -6.061 0.418 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.447 -5.685 1.305 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.716 -6.263 1.421 1.00 0.00 C ATOM 509 OH TYR A 56 -5.025 -7.032 2.525 1.00 0.00 O ATOM 0 H TYR A 56 -3.329 -2.225 -3.739 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.466 -2.549 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.093 -4.349 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.659 -3.765 -2.116 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.096 -5.125 -1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.153 -4.461 0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.650 -6.507 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.710 -5.840 2.079 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.250 -7.071 3.123 1.00 0.00 H new ATOM 519 N HIS A 57 -2.654 -1.296 -0.664 1.00 0.00 N ATOM 520 CA HIS A 57 -2.126 -0.559 0.522 1.00 0.00 C ATOM 521 C HIS A 57 -2.764 0.828 0.544 1.00 0.00 C ATOM 522 O HIS A 57 -2.132 1.836 0.298 1.00 0.00 O ATOM 523 CB HIS A 57 -0.597 -0.497 0.374 1.00 0.00 C ATOM 524 CG HIS A 57 -0.181 0.202 -0.897 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.066 -0.470 -2.103 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.210 1.498 -1.154 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.379 0.409 -3.018 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.562 1.622 -2.494 1.00 0.00 N ATOM 0 H HIS A 57 -2.002 -1.400 -1.442 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.366 -1.049 1.466 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.170 0.024 1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.191 -1.508 0.382 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.280 -1.454 -2.267 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.239 2.296 -0.426 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.566 0.163 -4.053 1.00 0.00 H new ATOM 536 N GLY A 58 -4.038 0.856 0.823 1.00 0.00 N ATOM 537 CA GLY A 58 -4.802 2.132 0.861 1.00 0.00 C ATOM 538 C GLY A 58 -6.268 1.808 1.172 1.00 0.00 C ATOM 539 O GLY A 58 -6.933 2.536 1.879 1.00 0.00 O ATOM 0 H GLY A 58 -4.593 0.026 1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.391 2.798 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.722 2.651 -0.094 1.00 0.00 H new ATOM 543 N ALA A 59 -6.766 0.700 0.664 1.00 0.00 N ATOM 544 CA ALA A 59 -8.181 0.304 0.944 1.00 0.00 C ATOM 545 C ALA A 59 -8.248 -0.338 2.333 1.00 0.00 C ATOM 546 O ALA A 59 -8.775 0.240 3.266 1.00 0.00 O ATOM 547 CB ALA A 59 -8.536 -0.713 -0.145 1.00 0.00 C ATOM 0 H ALA A 59 -6.249 0.055 0.067 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.872 1.147 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.563 -1.051 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.437 -0.246 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.861 -1.566 -0.080 1.00 0.00 H new ATOM 607 N LEU A 64 -15.308 2.202 -0.112 1.00 0.00 N ATOM 608 CA LEU A 64 -14.648 3.514 -0.360 1.00 0.00 C ATOM 609 C LEU A 64 -15.735 4.580 -0.587 1.00 0.00 C ATOM 610 O LEU A 64 -16.645 4.702 0.212 1.00 0.00 O ATOM 611 CB LEU A 64 -13.763 3.278 -1.593 1.00 0.00 C ATOM 612 CG LEU A 64 -14.624 2.846 -2.791 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.202 3.632 -4.035 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.433 1.347 -3.049 1.00 0.00 C ATOM 0 HA LEU A 64 -14.041 3.876 0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.218 4.189 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.020 2.511 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.673 3.046 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.813 3.325 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.339 4.698 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.153 3.433 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.044 1.043 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.384 1.146 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.735 0.784 -2.165 1.00 0.00 H new ATOM 626 N ALA A 65 -15.662 5.350 -1.645 1.00 0.00 N ATOM 627 CA ALA A 65 -16.707 6.388 -1.884 1.00 0.00 C ATOM 628 C ALA A 65 -16.968 6.540 -3.381 1.00 0.00 C ATOM 629 O ALA A 65 -16.316 7.317 -4.054 1.00 0.00 O ATOM 630 CB ALA A 65 -16.123 7.677 -1.306 1.00 0.00 C ATOM 0 H ALA A 65 -14.926 5.304 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.660 6.130 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.834 8.492 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -15.926 7.542 -0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.192 7.917 -1.820 1.00 0.00 H new ATOM 700 N ILE A 71 -18.489 1.779 -2.543 1.00 0.00 N ATOM 701 CA ILE A 71 -18.639 0.712 -3.572 1.00 0.00 C ATOM 702 C ILE A 71 -17.807 -0.505 -3.135 1.00 0.00 C ATOM 703 O ILE A 71 -16.781 -0.369 -2.495 1.00 0.00 O ATOM 704 CB ILE A 71 -18.132 1.351 -4.880 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.174 2.368 -5.371 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.906 0.282 -5.970 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.692 3.024 -6.672 1.00 0.00 C ATOM 0 HA ILE A 71 -19.660 0.355 -3.705 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.180 1.844 -4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.130 1.871 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.339 3.130 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.549 0.761 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.165 -0.439 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.845 -0.233 -6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.436 3.744 -7.014 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.747 3.537 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.550 2.258 -7.435 1.00 0.00 H new ATOM 719 N THR A 72 -18.263 -1.689 -3.454 1.00 0.00 N ATOM 720 CA THR A 72 -17.528 -2.925 -3.034 1.00 0.00 C ATOM 721 C THR A 72 -16.585 -3.422 -4.135 1.00 0.00 C ATOM 722 O THR A 72 -16.871 -3.327 -5.311 1.00 0.00 O ATOM 723 CB THR A 72 -18.621 -3.960 -2.762 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.669 -3.354 -2.020 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.034 -5.124 -1.962 1.00 0.00 C ATOM 0 H THR A 72 -19.115 -1.856 -3.989 1.00 0.00 H new ATOM 0 HA THR A 72 -16.901 -2.738 -2.162 1.00 0.00 H new ATOM 0 HB THR A 72 -19.014 -4.333 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.371 -4.015 -1.846 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.813 -5.862 -1.768 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.229 -5.588 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.641 -4.753 -1.015 1.00 0.00 H new ATOM 733 N GLN A 73 -15.458 -3.956 -3.739 1.00 0.00 N ATOM 734 CA GLN A 73 -14.458 -4.472 -4.726 1.00 0.00 C ATOM 735 C GLN A 73 -14.871 -5.846 -5.267 1.00 0.00 C ATOM 736 O GLN A 73 -15.662 -6.547 -4.663 1.00 0.00 O ATOM 737 CB GLN A 73 -13.137 -4.575 -3.939 1.00 0.00 C ATOM 738 CG GLN A 73 -13.247 -5.642 -2.836 1.00 0.00 C ATOM 739 CD GLN A 73 -11.940 -5.698 -2.046 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.329 -4.682 -1.783 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.485 -6.855 -1.649 1.00 0.00 N ATOM 0 H GLN A 73 -15.184 -4.058 -2.762 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.373 -3.816 -5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.322 -4.828 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.895 -3.609 -3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.077 -5.407 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.459 -6.616 -3.278 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.999 -7.708 -1.870 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.616 -6.906 -1.118 1.00 0.00 H new ATOM 750 N MET A 74 -14.329 -6.235 -6.396 1.00 0.00 N ATOM 751 CA MET A 74 -14.676 -7.568 -6.974 1.00 0.00 C ATOM 752 C MET A 74 -13.656 -8.611 -6.509 1.00 0.00 C ATOM 753 O MET A 74 -14.007 -9.731 -6.189 1.00 0.00 O ATOM 754 CB MET A 74 -14.602 -7.380 -8.490 1.00 0.00 C ATOM 755 CG MET A 74 -15.696 -6.411 -8.936 1.00 0.00 C ATOM 756 SD MET A 74 -17.314 -7.192 -8.718 1.00 0.00 S ATOM 757 CE MET A 74 -17.153 -8.416 -10.042 1.00 0.00 C ATOM 0 H MET A 74 -13.663 -5.687 -6.940 1.00 0.00 H new ATOM 0 HA MET A 74 -15.661 -7.915 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.622 -6.994 -8.772 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.724 -8.339 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.642 -5.491 -8.354 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.550 -6.136 -9.981 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.117 -8.549 -10.534 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.418 -8.071 -10.770 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.827 -9.367 -9.621 1.00 0.00 H new ATOM 767 N TYR A 75 -12.401 -8.245 -6.453 1.00 0.00 N ATOM 768 CA TYR A 75 -11.351 -9.206 -5.989 1.00 0.00 C ATOM 769 C TYR A 75 -10.150 -8.430 -5.454 1.00 0.00 C ATOM 770 O TYR A 75 -10.167 -7.215 -5.381 1.00 0.00 O ATOM 771 CB TYR A 75 -10.940 -10.107 -7.170 1.00 0.00 C ATOM 772 CG TYR A 75 -11.031 -9.376 -8.478 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.426 -8.133 -8.624 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.738 -9.946 -9.532 1.00 0.00 C ATOM 775 CE1 TYR A 75 -10.527 -7.452 -9.838 1.00 0.00 C ATOM 776 CE2 TYR A 75 -11.840 -9.269 -10.752 1.00 0.00 C ATOM 777 CZ TYR A 75 -11.232 -8.018 -10.904 1.00 0.00 C ATOM 778 OH TYR A 75 -11.328 -7.339 -12.100 1.00 0.00 O ATOM 0 H TYR A 75 -12.056 -7.320 -6.709 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.740 -9.832 -5.186 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.920 -10.462 -7.021 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.583 -10.987 -7.198 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.880 -7.696 -7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.208 -10.911 -9.408 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.059 -6.485 -9.954 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.386 -9.710 -11.573 1.00 0.00 H new ATOM 0 HH TYR A 75 -11.850 -7.870 -12.737 1.00 0.00 H new ATOM 788 N THR A 76 -9.117 -9.123 -5.077 1.00 0.00 N ATOM 789 CA THR A 76 -7.907 -8.449 -4.536 1.00 0.00 C ATOM 790 C THR A 76 -6.678 -9.279 -4.865 1.00 0.00 C ATOM 791 O THR A 76 -6.554 -10.410 -4.428 1.00 0.00 O ATOM 792 CB THR A 76 -8.113 -8.425 -3.027 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.435 -7.999 -2.733 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.104 -7.482 -2.366 1.00 0.00 C ATOM 0 H THR A 76 -9.058 -10.140 -5.121 1.00 0.00 H new ATOM 0 HA THR A 76 -7.765 -7.452 -4.952 1.00 0.00 H new ATOM 0 HB THR A 76 -7.960 -9.430 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.903 -8.703 -2.236 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.264 -7.476 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.092 -7.824 -2.581 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.237 -6.474 -2.758 1.00 0.00 H new ATOM 802 N ASN A 77 -5.763 -8.729 -5.610 1.00 0.00 N ATOM 803 CA ASN A 77 -4.533 -9.494 -5.940 1.00 0.00 C ATOM 804 C ASN A 77 -3.481 -9.178 -4.886 1.00 0.00 C ATOM 805 O ASN A 77 -2.579 -8.398 -5.113 1.00 0.00 O ATOM 806 CB ASN A 77 -4.095 -9.004 -7.320 1.00 0.00 C ATOM 807 CG ASN A 77 -3.272 -10.090 -8.018 1.00 0.00 C ATOM 808 OD1 ASN A 77 -3.299 -11.241 -7.627 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.535 -9.770 -9.046 1.00 0.00 N ATOM 0 H ASN A 77 -5.813 -7.789 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.688 -10.573 -5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.969 -8.754 -7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.504 -8.093 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.983 -10.485 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.511 -8.805 -9.376 1.00 0.00 H new ATOM 816 N VAL A 78 -3.606 -9.767 -3.723 1.00 0.00 N ATOM 817 CA VAL A 78 -2.626 -9.490 -2.629 1.00 0.00 C ATOM 818 C VAL A 78 -1.229 -9.884 -3.089 1.00 0.00 C ATOM 819 O VAL A 78 -0.264 -9.192 -2.819 1.00 0.00 O ATOM 820 CB VAL A 78 -3.077 -10.347 -1.445 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.124 -10.152 -0.263 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.493 -9.940 -1.028 1.00 0.00 C ATOM 0 H VAL A 78 -4.345 -10.428 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.591 -8.435 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.069 -11.396 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.453 -10.766 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.116 -10.447 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.123 -9.103 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.814 -10.551 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.499 -8.889 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.176 -10.089 -1.864 1.00 0.00 H new ATOM 832 N ASP A 79 -1.114 -10.965 -3.820 1.00 0.00 N ATOM 833 CA ASP A 79 0.228 -11.371 -4.343 1.00 0.00 C ATOM 834 C ASP A 79 0.833 -10.195 -5.125 1.00 0.00 C ATOM 835 O ASP A 79 2.037 -10.059 -5.233 1.00 0.00 O ATOM 836 CB ASP A 79 -0.041 -12.557 -5.275 1.00 0.00 C ATOM 837 CG ASP A 79 -0.467 -13.778 -4.454 1.00 0.00 C ATOM 838 OD1 ASP A 79 -0.033 -13.888 -3.318 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.220 -14.583 -4.976 1.00 0.00 O ATOM 0 H ASP A 79 -1.886 -11.581 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 79 0.927 -11.642 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.821 -12.299 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.855 -12.789 -5.850 1.00 0.00 H new ATOM 844 N GLN A 80 -0.010 -9.334 -5.653 1.00 0.00 N ATOM 845 CA GLN A 80 0.493 -8.149 -6.409 1.00 0.00 C ATOM 846 C GLN A 80 0.108 -6.834 -5.702 1.00 0.00 C ATOM 847 O GLN A 80 0.397 -5.762 -6.194 1.00 0.00 O ATOM 848 CB GLN A 80 -0.181 -8.240 -7.780 1.00 0.00 C ATOM 849 CG GLN A 80 0.324 -9.481 -8.519 1.00 0.00 C ATOM 850 CD GLN A 80 1.819 -9.332 -8.815 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.219 -8.461 -9.561 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.667 -10.150 -8.254 1.00 0.00 N ATOM 0 H GLN A 80 -1.026 -9.405 -5.590 1.00 0.00 H new ATOM 0 HA GLN A 80 1.581 -8.149 -6.482 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.263 -8.290 -7.662 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.035 -7.344 -8.363 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.150 -10.372 -7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.229 -9.613 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.332 -10.882 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.665 -10.058 -8.442 1.00 0.00 H new ATOM 861 N ASP A 81 -0.560 -6.902 -4.561 1.00 0.00 N ATOM 862 CA ASP A 81 -0.979 -5.655 -3.834 1.00 0.00 C ATOM 863 C ASP A 81 -1.891 -4.837 -4.739 1.00 0.00 C ATOM 864 O ASP A 81 -1.589 -3.713 -5.094 1.00 0.00 O ATOM 865 CB ASP A 81 0.308 -4.884 -3.508 1.00 0.00 C ATOM 866 CG ASP A 81 -0.015 -3.738 -2.549 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.684 -2.811 -2.972 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.409 -3.808 -1.408 1.00 0.00 O ATOM 0 H ASP A 81 -0.831 -7.773 -4.105 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.527 -5.877 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.042 -5.553 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.752 -4.493 -4.423 1.00 0.00 H new ATOM 873 N LEU A 82 -2.996 -5.411 -5.136 1.00 0.00 N ATOM 874 CA LEU A 82 -3.923 -4.683 -6.045 1.00 0.00 C ATOM 875 C LEU A 82 -5.374 -5.071 -5.757 1.00 0.00 C ATOM 876 O LEU A 82 -5.658 -6.159 -5.295 1.00 0.00 O ATOM 877 CB LEU A 82 -3.503 -5.148 -7.438 1.00 0.00 C ATOM 878 CG LEU A 82 -4.369 -4.488 -8.507 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.977 -3.019 -8.657 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.148 -5.213 -9.829 1.00 0.00 C ATOM 0 H LEU A 82 -3.294 -6.349 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.870 -3.601 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.455 -4.903 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.592 -6.232 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.419 -4.546 -8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.598 -2.553 -9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.123 -2.505 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.929 -2.950 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.761 -4.752 -10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.097 -5.145 -10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.428 -6.261 -9.721 1.00 0.00 H new ATOM 892 N VAL A 83 -6.288 -4.184 -6.035 1.00 0.00 N ATOM 893 CA VAL A 83 -7.730 -4.470 -5.799 1.00 0.00 C ATOM 894 C VAL A 83 -8.525 -3.893 -6.966 1.00 0.00 C ATOM 895 O VAL A 83 -8.310 -2.756 -7.350 1.00 0.00 O ATOM 896 CB VAL A 83 -8.104 -3.766 -4.479 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.721 -4.657 -3.302 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.386 -2.411 -4.335 1.00 0.00 C ATOM 0 H VAL A 83 -6.094 -3.260 -6.421 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.943 -5.537 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.179 -3.586 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.985 -4.160 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.256 -5.604 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.647 -4.845 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.674 -1.945 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.307 -2.568 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.667 -1.760 -5.163 1.00 0.00 H new ATOM 908 N GLY A 84 -9.412 -4.660 -7.561 1.00 0.00 N ATOM 909 CA GLY A 84 -10.172 -4.115 -8.731 1.00 0.00 C ATOM 910 C GLY A 84 -11.683 -4.246 -8.547 1.00 0.00 C ATOM 911 O GLY A 84 -12.217 -5.310 -8.306 1.00 0.00 O ATOM 0 H GLY A 84 -9.638 -5.618 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.914 -3.065 -8.873 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.870 -4.642 -9.636 1.00 0.00 H new ATOM 915 N TRP A 85 -12.365 -3.148 -8.703 1.00 0.00 N ATOM 916 CA TRP A 85 -13.856 -3.127 -8.594 1.00 0.00 C ATOM 917 C TRP A 85 -14.459 -3.379 -9.981 1.00 0.00 C ATOM 918 O TRP A 85 -13.744 -3.490 -10.959 1.00 0.00 O ATOM 919 CB TRP A 85 -14.221 -1.712 -8.121 1.00 0.00 C ATOM 920 CG TRP A 85 -14.004 -1.561 -6.644 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.987 -1.391 -5.729 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.754 -1.542 -5.903 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.415 -1.274 -4.473 1.00 0.00 N ATOM 924 CE2 TRP A 85 -13.039 -1.362 -4.527 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.412 -1.666 -6.285 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -12.021 -1.307 -3.570 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.397 -1.615 -5.337 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.693 -1.437 -3.978 1.00 0.00 C ATOM 0 H TRP A 85 -11.945 -2.241 -8.906 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.231 -3.887 -7.909 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.617 -0.980 -8.657 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.263 -1.503 -8.361 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -16.045 -1.353 -5.943 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.946 -1.139 -3.613 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.163 -1.803 -7.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -12.260 -1.165 -2.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.368 -1.714 -5.651 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.896 -1.401 -3.250 1.00 0.00 H new ATOM 939 N GLN A 86 -15.764 -3.428 -10.083 1.00 0.00 N ATOM 940 CA GLN A 86 -16.404 -3.625 -11.420 1.00 0.00 C ATOM 941 C GLN A 86 -16.862 -2.263 -11.951 1.00 0.00 C ATOM 942 O GLN A 86 -18.003 -1.872 -11.782 1.00 0.00 O ATOM 943 CB GLN A 86 -17.604 -4.541 -11.180 1.00 0.00 C ATOM 944 CG GLN A 86 -18.319 -4.792 -12.510 1.00 0.00 C ATOM 945 CD GLN A 86 -19.524 -5.709 -12.283 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.229 -5.574 -11.303 1.00 0.00 O ATOM 947 NE2 GLN A 86 -19.793 -6.640 -13.156 1.00 0.00 N ATOM 0 H GLN A 86 -16.412 -3.340 -9.300 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.724 -4.062 -12.151 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.275 -5.485 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.289 -4.084 -10.466 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.646 -3.846 -12.942 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -17.632 -5.248 -13.223 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -19.201 -6.754 -13.979 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -20.595 -7.254 -13.016 1.00 0.00 H new ATOM 956 N ALA A 87 -15.972 -1.538 -12.569 1.00 0.00 N ATOM 957 CA ALA A 87 -16.329 -0.185 -13.099 1.00 0.00 C ATOM 958 C ALA A 87 -17.281 -0.282 -14.300 1.00 0.00 C ATOM 959 O ALA A 87 -17.327 -1.295 -14.971 1.00 0.00 O ATOM 960 CB ALA A 87 -15.003 0.442 -13.533 1.00 0.00 C ATOM 0 H ALA A 87 -15.006 -1.823 -12.732 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.845 0.407 -12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.186 1.439 -13.934 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.336 0.513 -12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.541 -0.179 -14.301 1.00 0.00 H new ATOM 1035 N SER A 93 -13.051 4.285 -19.729 1.00 0.00 N ATOM 1036 CA SER A 93 -12.273 3.013 -19.801 1.00 0.00 C ATOM 1037 C SER A 93 -11.087 3.177 -20.752 1.00 0.00 C ATOM 1038 O SER A 93 -11.246 3.251 -21.956 1.00 0.00 O ATOM 1039 CB SER A 93 -13.255 1.973 -20.338 1.00 0.00 C ATOM 1040 OG SER A 93 -14.305 1.789 -19.397 1.00 0.00 O ATOM 0 HA SER A 93 -11.867 2.721 -18.833 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.662 2.300 -21.295 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.741 1.028 -20.516 1.00 0.00 H new ATOM 0 HG SER A 93 -14.513 2.645 -18.967 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.898 3.235 -20.209 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.681 3.393 -21.057 1.00 0.00 C ATOM 1048 C LEU A 94 -8.242 2.038 -21.603 1.00 0.00 C ATOM 1049 O LEU A 94 -8.664 1.003 -21.120 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.609 3.967 -20.126 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.067 5.318 -19.566 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.000 5.855 -18.609 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.265 6.315 -20.715 1.00 0.00 C ATOM 0 H LEU A 94 -9.718 3.179 -19.207 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.861 4.042 -21.914 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.416 3.272 -19.309 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.672 4.088 -20.669 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.010 5.188 -19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.321 6.816 -18.208 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.857 5.150 -17.790 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.060 5.982 -19.146 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.591 7.274 -20.312 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.324 6.446 -21.249 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.021 5.934 -21.401 1.00 0.00 H new ATOM 1065 N THR A 95 -7.400 2.033 -22.605 1.00 0.00 N ATOM 1066 CA THR A 95 -6.937 0.731 -23.179 1.00 0.00 C ATOM 1067 C THR A 95 -5.423 0.583 -22.958 1.00 0.00 C ATOM 1068 O THR A 95 -4.738 1.571 -22.836 1.00 0.00 O ATOM 1069 CB THR A 95 -7.281 0.824 -24.671 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.684 0.997 -24.815 1.00 0.00 O ATOM 1071 CG2 THR A 95 -6.850 -0.451 -25.403 1.00 0.00 C ATOM 0 H THR A 95 -7.015 2.867 -23.049 1.00 0.00 H new ATOM 0 HA THR A 95 -7.406 -0.137 -22.716 1.00 0.00 H new ATOM 0 HB THR A 95 -6.751 1.672 -25.104 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.910 1.059 -25.767 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.102 -0.367 -26.460 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.774 -0.586 -25.296 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.367 -1.309 -24.974 1.00 0.00 H new ATOM 1079 N PRO A 96 -4.944 -0.645 -22.898 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.477 -0.813 -22.676 1.00 0.00 C ATOM 1081 C PRO A 96 -2.761 -1.170 -23.982 1.00 0.00 C ATOM 1082 O PRO A 96 -3.215 -2.006 -24.741 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.376 -1.966 -21.686 1.00 0.00 C ATOM 1084 CG PRO A 96 -4.624 -2.756 -21.883 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.687 -1.804 -22.366 1.00 0.00 C ATOM 0 HA PRO A 96 -3.010 0.101 -22.310 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.491 -2.573 -21.876 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.298 -1.601 -20.662 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.463 -3.553 -22.609 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.929 -3.231 -20.951 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.308 -2.262 -23.136 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.352 -1.509 -21.554 1.00 0.00 H new ATOM 1134 N SER A 101 7.534 4.611 -26.978 1.00 0.00 N ATOM 1135 CA SER A 101 7.879 5.743 -26.073 1.00 0.00 C ATOM 1136 C SER A 101 7.409 5.434 -24.651 1.00 0.00 C ATOM 1137 O SER A 101 6.257 5.111 -24.428 1.00 0.00 O ATOM 1138 CB SER A 101 7.120 6.946 -26.637 1.00 0.00 C ATOM 1139 OG SER A 101 7.687 7.316 -27.886 1.00 0.00 O ATOM 0 HA SER A 101 8.953 5.925 -26.025 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.066 6.699 -26.762 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.171 7.782 -25.940 1.00 0.00 H new ATOM 0 HG SER A 101 8.072 6.525 -28.317 1.00 0.00 H new ATOM 1145 N SER A 102 8.290 5.535 -23.691 1.00 0.00 N ATOM 1146 CA SER A 102 7.898 5.253 -22.279 1.00 0.00 C ATOM 1147 C SER A 102 7.571 6.553 -21.541 1.00 0.00 C ATOM 1148 O SER A 102 7.516 6.580 -20.327 1.00 0.00 O ATOM 1149 CB SER A 102 9.114 4.569 -21.655 1.00 0.00 C ATOM 1150 OG SER A 102 9.490 3.457 -22.457 1.00 0.00 O ATOM 0 H SER A 102 9.266 5.801 -23.824 1.00 0.00 H new ATOM 0 HA SER A 102 7.006 4.629 -22.220 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.942 5.273 -21.578 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.881 4.240 -20.642 1.00 0.00 H new ATOM 0 HG SER A 102 10.271 3.017 -22.061 1.00 0.00 H new ATOM 1156 N ASP A 103 7.337 7.625 -22.262 1.00 0.00 N ATOM 1157 CA ASP A 103 6.994 8.913 -21.592 1.00 0.00 C ATOM 1158 C ASP A 103 5.583 8.806 -21.015 1.00 0.00 C ATOM 1159 O ASP A 103 4.641 9.375 -21.533 1.00 0.00 O ATOM 1160 CB ASP A 103 7.050 9.976 -22.694 1.00 0.00 C ATOM 1161 CG ASP A 103 6.959 11.380 -22.081 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.499 11.493 -20.954 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.348 12.320 -22.753 1.00 0.00 O ATOM 0 H ASP A 103 7.369 7.660 -23.281 1.00 0.00 H new ATOM 0 HA ASP A 103 7.672 9.160 -20.775 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.977 9.877 -23.258 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.231 9.825 -23.397 1.00 0.00 H new ATOM 1168 N LEU A 104 5.438 8.064 -19.950 1.00 0.00 N ATOM 1169 CA LEU A 104 4.098 7.889 -19.324 1.00 0.00 C ATOM 1170 C LEU A 104 3.731 9.120 -18.506 1.00 0.00 C ATOM 1171 O LEU A 104 4.519 10.034 -18.350 1.00 0.00 O ATOM 1172 CB LEU A 104 4.230 6.668 -18.410 1.00 0.00 C ATOM 1173 CG LEU A 104 4.561 5.425 -19.239 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.779 4.235 -18.302 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.400 5.116 -20.190 1.00 0.00 C ATOM 0 H LEU A 104 6.198 7.568 -19.484 1.00 0.00 H new ATOM 0 HA LEU A 104 3.317 7.755 -20.072 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.012 6.840 -17.670 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.301 6.512 -17.861 1.00 0.00 H new ATOM 0 HG LEU A 104 5.466 5.607 -19.819 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.015 3.348 -18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.605 4.452 -17.625 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.873 4.057 -17.724 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.638 4.230 -20.779 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.494 4.934 -19.611 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.240 5.963 -20.857 1.00 0.00 H new ATOM 1187 N TYR A 105 2.538 9.143 -17.981 1.00 0.00 N ATOM 1188 CA TYR A 105 2.098 10.304 -17.161 1.00 0.00 C ATOM 1189 C TYR A 105 1.264 9.795 -15.993 1.00 0.00 C ATOM 1190 O TYR A 105 0.252 9.143 -16.177 1.00 0.00 O ATOM 1191 CB TYR A 105 1.255 11.163 -18.103 1.00 0.00 C ATOM 1192 CG TYR A 105 2.151 11.819 -19.124 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.423 11.173 -20.336 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.708 13.076 -18.860 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.253 11.784 -21.284 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.537 13.687 -19.809 1.00 0.00 C ATOM 1197 CZ TYR A 105 3.810 13.041 -21.020 1.00 0.00 C ATOM 1198 OH TYR A 105 4.628 13.643 -21.955 1.00 0.00 O ATOM 0 H TYR A 105 1.845 8.402 -18.086 1.00 0.00 H new ATOM 0 HA TYR A 105 2.929 10.875 -16.747 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.507 10.547 -18.602 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.716 11.922 -17.536 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.993 10.204 -20.540 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.498 13.574 -17.925 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.463 11.286 -22.219 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.966 14.657 -19.606 1.00 0.00 H new ATOM 0 HH TYR A 105 4.930 14.511 -21.615 1.00 0.00 H new ATOM 1208 N LEU A 106 1.694 10.074 -14.795 1.00 0.00 N ATOM 1209 CA LEU A 106 0.950 9.596 -13.600 1.00 0.00 C ATOM 1210 C LEU A 106 0.091 10.721 -13.028 1.00 0.00 C ATOM 1211 O LEU A 106 0.493 11.868 -12.984 1.00 0.00 O ATOM 1212 CB LEU A 106 2.031 9.177 -12.603 1.00 0.00 C ATOM 1213 CG LEU A 106 1.376 8.598 -11.350 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.859 7.190 -11.647 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.403 8.540 -10.218 1.00 0.00 C ATOM 0 H LEU A 106 2.534 10.616 -14.592 1.00 0.00 H new ATOM 0 HA LEU A 106 0.274 8.774 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.690 8.437 -13.056 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.649 10.035 -12.339 1.00 0.00 H new ATOM 0 HG LEU A 106 0.542 9.232 -11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.392 6.778 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.125 7.234 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.691 6.553 -11.948 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.936 8.127 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.238 7.907 -10.517 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.768 9.545 -10.006 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.092 10.388 -12.605 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.016 11.410 -12.042 1.00 0.00 C ATOM 1229 C VAL A 107 -1.841 11.507 -10.520 1.00 0.00 C ATOM 1230 O VAL A 107 -2.052 10.550 -9.799 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.406 10.881 -12.404 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.494 11.761 -11.780 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.565 10.887 -13.926 1.00 0.00 C ATOM 0 H VAL A 107 -1.465 9.439 -12.625 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.837 12.412 -12.432 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.509 9.867 -12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.476 11.370 -12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.386 11.759 -10.695 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.395 12.781 -12.153 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.553 10.511 -14.190 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.452 11.905 -14.300 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.803 10.249 -14.374 1.00 0.00 H new ATOM 1243 N THR A 108 -1.477 12.667 -10.031 1.00 0.00 N ATOM 1244 CA THR A 108 -1.310 12.842 -8.553 1.00 0.00 C ATOM 1245 C THR A 108 -2.675 13.157 -7.943 1.00 0.00 C ATOM 1246 O THR A 108 -3.641 13.336 -8.659 1.00 0.00 O ATOM 1247 CB THR A 108 -0.348 14.025 -8.357 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.973 15.224 -8.790 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.942 13.798 -9.154 1.00 0.00 C ATOM 0 H THR A 108 -1.288 13.499 -10.590 1.00 0.00 H new ATOM 0 HA THR A 108 -0.915 11.947 -8.073 1.00 0.00 H new ATOM 0 HB THR A 108 -0.098 14.106 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.934 15.279 -9.768 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.614 14.643 -9.006 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.426 12.884 -8.810 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.703 13.705 -10.214 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.760 13.213 -6.630 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.067 13.496 -5.930 1.00 0.00 C ATOM 1259 C ARG A 109 -4.905 14.554 -6.669 1.00 0.00 C ATOM 1260 O ARG A 109 -6.122 14.514 -6.648 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.666 14.014 -4.547 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.924 14.245 -3.704 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.533 14.763 -2.318 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.826 14.947 -1.598 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.881 15.705 -0.538 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -5.275 15.339 0.559 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -6.544 16.828 -0.572 1.00 0.00 N ATOM 0 H ARG A 109 -1.968 13.073 -6.002 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.689 12.602 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.011 13.296 -4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.104 14.943 -4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.578 14.963 -4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.485 13.315 -3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.889 14.054 -1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.983 15.701 -2.388 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.668 14.480 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.758 14.460 0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.318 15.932 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.020 17.114 -1.428 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.587 17.420 0.257 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.263 15.486 -7.321 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.019 16.537 -8.065 1.00 0.00 C ATOM 1283 C HIS A 110 -5.054 16.193 -9.560 1.00 0.00 C ATOM 1284 O HIS A 110 -6.086 15.850 -10.104 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.249 17.843 -7.824 1.00 0.00 C ATOM 1286 CG HIS A 110 -4.148 18.110 -6.345 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -5.185 18.675 -5.620 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -3.138 17.885 -5.443 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -4.780 18.770 -4.340 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -3.539 18.302 -4.177 1.00 0.00 N ATOM 0 H HIS A 110 -3.247 15.566 -7.371 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.053 16.618 -7.730 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.252 17.774 -8.259 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.756 18.671 -8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.178 17.450 -5.680 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.384 19.175 -3.542 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.001 18.260 -3.311 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.927 16.274 -10.221 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.860 15.949 -11.665 1.00 0.00 C ATOM 1300 C ALA A 111 -2.487 15.359 -11.970 1.00 0.00 C ATOM 1301 O ALA A 111 -1.774 14.943 -11.088 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.055 17.283 -12.387 1.00 0.00 C ATOM 0 H ALA A 111 -3.039 16.557 -9.807 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.610 15.222 -11.977 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.017 17.122 -13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.023 17.705 -12.116 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.264 17.974 -12.095 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.114 15.340 -13.210 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.776 14.788 -13.594 1.00 0.00 C ATOM 1310 C ASP A 112 0.342 15.586 -12.910 1.00 0.00 C ATOM 1311 O ASP A 112 0.911 15.150 -11.928 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.700 14.940 -15.118 1.00 0.00 C ATOM 1313 CG ASP A 112 -1.674 13.966 -15.789 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -1.943 12.927 -15.207 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -2.131 14.275 -16.877 1.00 0.00 O ATOM 0 H ASP A 112 -2.677 15.684 -13.988 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.655 13.749 -13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.942 15.964 -15.402 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.316 14.746 -15.461 1.00 0.00 H new ATOM 1320 N VAL A 113 0.650 16.758 -13.419 1.00 0.00 N ATOM 1321 CA VAL A 113 1.725 17.609 -12.805 1.00 0.00 C ATOM 1322 C VAL A 113 3.025 16.808 -12.601 1.00 0.00 C ATOM 1323 O VAL A 113 3.847 17.154 -11.775 1.00 0.00 O ATOM 1324 CB VAL A 113 1.152 18.068 -11.455 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.145 19.004 -10.759 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -0.166 18.819 -11.680 1.00 0.00 C ATOM 0 H VAL A 113 0.200 17.165 -14.239 1.00 0.00 H new ATOM 0 HA VAL A 113 1.986 18.450 -13.448 1.00 0.00 H new ATOM 0 HB VAL A 113 0.975 17.192 -10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.733 19.326 -9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.084 18.478 -10.590 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.325 19.876 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.569 19.143 -10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.014 19.690 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.882 18.159 -12.170 1.00 0.00 H new ATOM 1336 N ILE A 114 3.220 15.740 -13.346 1.00 0.00 N ATOM 1337 CA ILE A 114 4.470 14.924 -13.187 1.00 0.00 C ATOM 1338 C ILE A 114 4.566 13.863 -14.312 1.00 0.00 C ATOM 1339 O ILE A 114 3.739 12.975 -14.388 1.00 0.00 O ATOM 1340 CB ILE A 114 4.350 14.298 -11.759 1.00 0.00 C ATOM 1341 CG1 ILE A 114 5.296 15.047 -10.798 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.706 12.799 -11.735 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.550 15.421 -9.516 1.00 0.00 C ATOM 0 H ILE A 114 2.569 15.400 -14.054 1.00 0.00 H new ATOM 0 HA ILE A 114 5.386 15.509 -13.275 1.00 0.00 H new ATOM 0 HB ILE A 114 3.310 14.396 -11.449 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.155 14.421 -10.559 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.681 15.946 -11.280 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.605 12.417 -10.719 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.032 12.254 -12.396 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.733 12.664 -12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 114 5.225 15.949 -8.843 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.705 16.064 -9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.187 14.516 -9.029 1.00 0.00 H new ATOM 1355 N PRO A 115 5.595 13.979 -15.131 1.00 0.00 N ATOM 1356 CA PRO A 115 5.760 12.966 -16.215 1.00 0.00 C ATOM 1357 C PRO A 115 6.790 11.917 -15.778 1.00 0.00 C ATOM 1358 O PRO A 115 7.742 12.232 -15.088 1.00 0.00 O ATOM 1359 CB PRO A 115 6.281 13.766 -17.404 1.00 0.00 C ATOM 1360 CG PRO A 115 6.949 14.954 -16.805 1.00 0.00 C ATOM 1361 CD PRO A 115 6.251 15.247 -15.504 1.00 0.00 C ATOM 0 HA PRO A 115 4.838 12.435 -16.451 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.980 13.178 -17.999 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.468 14.063 -18.067 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.008 14.757 -16.638 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.887 15.810 -17.477 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.959 15.566 -14.739 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.523 16.050 -15.618 1.00 0.00 H new ATOM 1369 N VAL A 116 6.608 10.675 -16.160 1.00 0.00 N ATOM 1370 CA VAL A 116 7.584 9.617 -15.745 1.00 0.00 C ATOM 1371 C VAL A 116 7.968 8.727 -16.930 1.00 0.00 C ATOM 1372 O VAL A 116 7.132 8.343 -17.728 1.00 0.00 O ATOM 1373 CB VAL A 116 6.860 8.783 -14.679 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.810 7.708 -14.129 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.391 9.691 -13.533 1.00 0.00 C ATOM 0 H VAL A 116 5.832 10.350 -16.737 1.00 0.00 H new ATOM 0 HA VAL A 116 8.506 10.059 -15.368 1.00 0.00 H new ATOM 0 HB VAL A 116 5.993 8.302 -15.132 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.293 7.118 -13.373 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.131 7.056 -14.941 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.682 8.187 -13.682 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.878 9.092 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.253 10.181 -13.081 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.708 10.446 -13.923 1.00 0.00 H new ATOM 1385 N ARG A 117 9.224 8.373 -17.027 1.00 0.00 N ATOM 1386 CA ARG A 117 9.674 7.476 -18.131 1.00 0.00 C ATOM 1387 C ARG A 117 9.721 6.047 -17.581 1.00 0.00 C ATOM 1388 O ARG A 117 10.414 5.779 -16.619 1.00 0.00 O ATOM 1389 CB ARG A 117 11.076 7.967 -18.499 1.00 0.00 C ATOM 1390 CG ARG A 117 11.518 7.325 -19.816 1.00 0.00 C ATOM 1391 CD ARG A 117 10.862 8.069 -20.984 1.00 0.00 C ATOM 1392 NE ARG A 117 11.272 7.320 -22.205 1.00 0.00 N ATOM 1393 CZ ARG A 117 12.495 7.410 -22.649 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.855 8.439 -23.365 1.00 0.00 N ATOM 1395 NH2 ARG A 117 13.358 6.469 -22.377 1.00 0.00 N ATOM 0 H ARG A 117 9.960 8.669 -16.385 1.00 0.00 H new ATOM 0 HA ARG A 117 9.019 7.487 -19.002 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.078 9.053 -18.594 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.780 7.715 -17.706 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.603 7.365 -19.908 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.235 6.273 -19.835 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.777 8.088 -20.879 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.196 9.106 -21.028 1.00 0.00 H new ATOM 0 HE ARG A 117 10.595 6.735 -22.695 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.180 9.174 -23.578 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.812 8.509 -23.712 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.076 5.664 -21.818 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.315 6.539 -22.724 1.00 0.00 H new ATOM 1409 N ARG A 118 8.970 5.137 -18.152 1.00 0.00 N ATOM 1410 CA ARG A 118 8.956 3.744 -17.617 1.00 0.00 C ATOM 1411 C ARG A 118 10.351 3.122 -17.668 1.00 0.00 C ATOM 1412 O ARG A 118 10.966 3.036 -18.714 1.00 0.00 O ATOM 1413 CB ARG A 118 8.014 2.962 -18.534 1.00 0.00 C ATOM 1414 CG ARG A 118 7.573 1.672 -17.833 1.00 0.00 C ATOM 1415 CD ARG A 118 7.600 0.505 -18.828 1.00 0.00 C ATOM 1416 NE ARG A 118 9.012 0.422 -19.302 1.00 0.00 N ATOM 1417 CZ ARG A 118 9.317 -0.355 -20.305 1.00 0.00 C ATOM 1418 NH1 ARG A 118 8.808 -1.554 -20.382 1.00 0.00 N ATOM 1419 NH2 ARG A 118 10.132 0.067 -21.233 1.00 0.00 N ATOM 0 H ARG A 118 8.370 5.299 -18.961 1.00 0.00 H new ATOM 0 HA ARG A 118 8.634 3.728 -16.576 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.144 3.569 -18.782 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.516 2.725 -19.472 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.233 1.460 -16.992 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.569 1.793 -17.427 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.290 -0.425 -18.351 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.916 0.681 -19.659 1.00 0.00 H new ATOM 0 HE ARG A 118 9.738 0.972 -18.843 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.171 -1.885 -19.658 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.047 -2.160 -21.167 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.530 1.004 -21.174 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.370 -0.540 -22.017 1.00 0.00 H new ATOM 1433 N ARG A 119 10.830 2.648 -16.549 1.00 0.00 N ATOM 1434 CA ARG A 119 12.159 1.980 -16.518 1.00 0.00 C ATOM 1435 C ARG A 119 11.964 0.455 -16.482 1.00 0.00 C ATOM 1436 O ARG A 119 12.912 -0.296 -16.351 1.00 0.00 O ATOM 1437 CB ARG A 119 12.829 2.474 -15.236 1.00 0.00 C ATOM 1438 CG ARG A 119 13.148 3.965 -15.371 1.00 0.00 C ATOM 1439 CD ARG A 119 14.378 4.140 -16.262 1.00 0.00 C ATOM 1440 NE ARG A 119 14.545 5.612 -16.408 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.740 6.137 -16.432 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.543 5.982 -15.415 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.134 6.815 -17.476 1.00 0.00 N ATOM 0 H ARG A 119 10.352 2.696 -15.649 1.00 0.00 H new ATOM 0 HA ARG A 119 12.765 2.209 -17.395 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.173 2.307 -14.382 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.743 1.911 -15.050 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.296 4.493 -15.799 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.332 4.400 -14.388 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.260 3.686 -15.810 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.234 3.662 -17.231 1.00 0.00 H new ATOM 0 HE ARG A 119 13.724 6.212 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.237 5.450 -14.600 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.476 6.393 -15.435 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.508 6.934 -18.273 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.068 7.225 -17.495 1.00 0.00 H new ATOM 1457 N GLY A 120 10.736 -0.002 -16.593 1.00 0.00 N ATOM 1458 CA GLY A 120 10.458 -1.459 -16.563 1.00 0.00 C ATOM 1459 C GLY A 120 8.945 -1.640 -16.526 1.00 0.00 C ATOM 1460 O GLY A 120 8.213 -0.689 -16.326 1.00 0.00 O ATOM 0 H GLY A 120 9.911 0.588 -16.704 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.880 -1.947 -17.441 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.920 -1.919 -15.689 1.00 0.00 H new ATOM 1464 N ASP A 121 8.468 -2.838 -16.714 1.00 0.00 N ATOM 1465 CA ASP A 121 6.990 -3.066 -16.691 1.00 0.00 C ATOM 1466 C ASP A 121 6.396 -2.627 -15.346 1.00 0.00 C ATOM 1467 O ASP A 121 5.217 -2.348 -15.246 1.00 0.00 O ATOM 1468 CB ASP A 121 6.810 -4.575 -16.891 1.00 0.00 C ATOM 1469 CG ASP A 121 5.372 -4.881 -17.333 1.00 0.00 C ATOM 1470 OD1 ASP A 121 4.509 -4.041 -17.127 1.00 0.00 O ATOM 1471 OD2 ASP A 121 5.160 -5.954 -17.873 1.00 0.00 O ATOM 0 H ASP A 121 9.033 -3.670 -16.883 1.00 0.00 H new ATOM 0 HA ASP A 121 6.479 -2.490 -17.462 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.514 -4.937 -17.641 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.033 -5.102 -15.963 1.00 0.00 H new ATOM 1476 N SER A 122 7.200 -2.580 -14.315 1.00 0.00 N ATOM 1477 CA SER A 122 6.695 -2.169 -12.976 1.00 0.00 C ATOM 1478 C SER A 122 7.501 -0.994 -12.412 1.00 0.00 C ATOM 1479 O SER A 122 7.463 -0.740 -11.222 1.00 0.00 O ATOM 1480 CB SER A 122 6.859 -3.404 -12.089 1.00 0.00 C ATOM 1481 OG SER A 122 6.495 -4.566 -12.824 1.00 0.00 O ATOM 0 H SER A 122 8.193 -2.811 -14.347 1.00 0.00 H new ATOM 0 HA SER A 122 5.660 -1.832 -13.028 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.891 -3.485 -11.747 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.235 -3.312 -11.200 1.00 0.00 H new ATOM 0 HG SER A 122 6.601 -5.358 -12.257 1.00 0.00 H new ATOM 1487 N ARG A 123 8.246 -0.288 -13.232 1.00 0.00 N ATOM 1488 CA ARG A 123 9.058 0.843 -12.693 1.00 0.00 C ATOM 1489 C ARG A 123 9.030 2.037 -13.644 1.00 0.00 C ATOM 1490 O ARG A 123 9.016 1.886 -14.850 1.00 0.00 O ATOM 1491 CB ARG A 123 10.476 0.280 -12.578 1.00 0.00 C ATOM 1492 CG ARG A 123 10.525 -0.754 -11.450 1.00 0.00 C ATOM 1493 CD ARG A 123 11.943 -1.321 -11.331 1.00 0.00 C ATOM 1494 NE ARG A 123 12.799 -0.166 -10.933 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.097 -0.303 -10.892 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.758 -0.571 -11.985 1.00 0.00 N ATOM 1497 NH2 ARG A 123 14.732 -0.174 -9.759 1.00 0.00 N ATOM 0 H ARG A 123 8.324 -0.445 -14.237 1.00 0.00 H new ATOM 0 HA ARG A 123 8.675 1.204 -11.738 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.774 -0.180 -13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.183 1.085 -12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.227 -0.293 -10.508 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.817 -1.558 -11.650 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.987 -2.117 -10.588 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.276 -1.749 -12.277 1.00 0.00 H new ATOM 0 HE ARG A 123 12.372 0.729 -10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.261 -0.673 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.772 -0.678 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.214 0.034 -8.905 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.746 -0.281 -9.728 1.00 0.00 H new ATOM 1511 N GLY A 124 9.033 3.223 -13.096 1.00 0.00 N ATOM 1512 CA GLY A 124 9.019 4.446 -13.937 1.00 0.00 C ATOM 1513 C GLY A 124 9.915 5.490 -13.290 1.00 0.00 C ATOM 1514 O GLY A 124 9.953 5.631 -12.082 1.00 0.00 O ATOM 0 H GLY A 124 9.045 3.394 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.370 4.217 -14.943 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.002 4.827 -14.033 1.00 0.00 H new ATOM 1518 N SER A 125 10.640 6.213 -14.089 1.00 0.00 N ATOM 1519 CA SER A 125 11.553 7.252 -13.545 1.00 0.00 C ATOM 1520 C SER A 125 10.810 8.575 -13.404 1.00 0.00 C ATOM 1521 O SER A 125 10.445 9.198 -14.384 1.00 0.00 O ATOM 1522 CB SER A 125 12.677 7.374 -14.571 1.00 0.00 C ATOM 1523 OG SER A 125 13.518 8.465 -14.220 1.00 0.00 O ATOM 0 H SER A 125 10.640 6.129 -15.106 1.00 0.00 H new ATOM 0 HA SER A 125 11.935 6.992 -12.558 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.255 6.451 -14.605 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.261 7.527 -15.567 1.00 0.00 H new ATOM 0 HG SER A 125 14.241 8.545 -14.876 1.00 0.00 H new ATOM 1529 N LEU A 126 10.591 9.010 -12.194 1.00 0.00 N ATOM 1530 CA LEU A 126 9.878 10.302 -11.988 1.00 0.00 C ATOM 1531 C LEU A 126 10.818 11.444 -12.364 1.00 0.00 C ATOM 1532 O LEU A 126 11.769 11.738 -11.665 1.00 0.00 O ATOM 1533 CB LEU A 126 9.540 10.339 -10.495 1.00 0.00 C ATOM 1534 CG LEU A 126 8.748 11.607 -10.176 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.353 11.504 -10.791 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.621 11.759 -8.658 1.00 0.00 C ATOM 0 H LEU A 126 10.874 8.528 -11.341 1.00 0.00 H new ATOM 0 HA LEU A 126 8.978 10.399 -12.596 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.959 9.458 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.456 10.313 -9.904 1.00 0.00 H new ATOM 0 HG LEU A 126 9.266 12.472 -10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.788 12.408 -10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.439 11.392 -11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.836 10.639 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.056 12.663 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.102 10.893 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.614 11.830 -8.215 1.00 0.00 H new ATOM 1548 N LEU A 127 10.560 12.077 -13.478 1.00 0.00 N ATOM 1549 CA LEU A 127 11.437 13.198 -13.932 1.00 0.00 C ATOM 1550 C LEU A 127 11.317 14.390 -12.984 1.00 0.00 C ATOM 1551 O LEU A 127 12.178 15.248 -12.941 1.00 0.00 O ATOM 1552 CB LEU A 127 10.938 13.560 -15.335 1.00 0.00 C ATOM 1553 CG LEU A 127 11.061 12.345 -16.265 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.532 12.712 -17.653 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.530 11.914 -16.376 1.00 0.00 C ATOM 0 H LEU A 127 9.777 11.865 -14.096 1.00 0.00 H new ATOM 0 HA LEU A 127 12.490 12.915 -13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.900 13.888 -15.287 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.518 14.393 -15.733 1.00 0.00 H new ATOM 0 HG LEU A 127 10.478 11.521 -15.855 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.619 11.850 -18.315 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.486 13.008 -17.577 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.114 13.540 -18.057 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.607 11.051 -17.038 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.121 12.736 -16.781 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.907 11.648 -15.388 1.00 0.00 H new ATOM 1567 N SER A 128 10.257 14.444 -12.224 1.00 0.00 N ATOM 1568 CA SER A 128 10.070 15.573 -11.270 1.00 0.00 C ATOM 1569 C SER A 128 9.918 15.031 -9.843 1.00 0.00 C ATOM 1570 O SER A 128 8.816 14.926 -9.338 1.00 0.00 O ATOM 1571 CB SER A 128 8.787 16.267 -11.725 1.00 0.00 C ATOM 1572 OG SER A 128 9.012 16.892 -12.983 1.00 0.00 O ATOM 0 H SER A 128 9.509 13.751 -12.223 1.00 0.00 H new ATOM 0 HA SER A 128 10.918 16.258 -11.262 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.977 15.542 -11.806 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.479 17.008 -10.987 1.00 0.00 H new ATOM 0 HG SER A 128 8.190 17.337 -13.279 1.00 0.00 H new ATOM 1578 N PRO A 129 11.038 14.702 -9.232 1.00 0.00 N ATOM 1579 CA PRO A 129 10.971 14.169 -7.837 1.00 0.00 C ATOM 1580 C PRO A 129 10.296 15.182 -6.912 1.00 0.00 C ATOM 1581 O PRO A 129 10.363 16.377 -7.127 1.00 0.00 O ATOM 1582 CB PRO A 129 12.432 13.964 -7.445 1.00 0.00 C ATOM 1583 CG PRO A 129 13.194 14.908 -8.308 1.00 0.00 C ATOM 1584 CD PRO A 129 12.432 15.019 -9.600 1.00 0.00 C ATOM 0 HA PRO A 129 10.389 13.250 -7.763 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.592 14.178 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 129 12.746 12.934 -7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.287 15.882 -7.828 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.205 14.541 -8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.513 16.020 -10.025 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.814 14.324 -10.348 1.00 0.00 H new ATOM 1592 N ARG A 130 9.641 14.705 -5.889 1.00 0.00 N ATOM 1593 CA ARG A 130 8.947 15.620 -4.945 1.00 0.00 C ATOM 1594 C ARG A 130 8.903 14.972 -3.565 1.00 0.00 C ATOM 1595 O ARG A 130 9.106 13.777 -3.448 1.00 0.00 O ATOM 1596 CB ARG A 130 7.536 15.774 -5.516 1.00 0.00 C ATOM 1597 CG ARG A 130 7.524 16.897 -6.555 1.00 0.00 C ATOM 1598 CD ARG A 130 6.093 17.415 -6.728 1.00 0.00 C ATOM 1599 NE ARG A 130 6.169 18.388 -7.853 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.569 19.610 -7.632 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.906 20.375 -6.809 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.633 20.067 -8.235 1.00 0.00 N ATOM 0 H ARG A 130 9.558 13.713 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 130 9.444 16.584 -4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.213 14.838 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 130 6.831 15.998 -4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.180 17.708 -6.238 1.00 0.00 H new ATOM 0 HG3 ARG A 130 7.907 16.530 -7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.404 16.602 -6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.733 17.893 -5.817 1.00 0.00 H new ATOM 0 HE ARG A 130 5.908 18.099 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.075 20.018 -6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 130 6.219 21.330 -6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.151 19.469 -8.879 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.946 21.022 -8.063 1.00 0.00 H new ATOM 1616 N PRO A 131 8.641 15.770 -2.556 1.00 0.00 N ATOM 1617 CA PRO A 131 8.589 15.179 -1.187 1.00 0.00 C ATOM 1618 C PRO A 131 7.547 14.061 -1.131 1.00 0.00 C ATOM 1619 O PRO A 131 6.386 14.259 -1.436 1.00 0.00 O ATOM 1620 CB PRO A 131 8.197 16.346 -0.286 1.00 0.00 C ATOM 1621 CG PRO A 131 7.486 17.295 -1.187 1.00 0.00 C ATOM 1622 CD PRO A 131 8.118 17.151 -2.543 1.00 0.00 C ATOM 0 HA PRO A 131 9.534 14.729 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.554 16.018 0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.074 16.810 0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.421 17.066 -1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.578 18.318 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.391 17.309 -3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 131 8.915 17.880 -2.690 1.00 0.00 H new ATOM 1630 N VAL A 132 7.970 12.882 -0.760 1.00 0.00 N ATOM 1631 CA VAL A 132 7.034 11.715 -0.694 1.00 0.00 C ATOM 1632 C VAL A 132 5.758 12.060 0.086 1.00 0.00 C ATOM 1633 O VAL A 132 4.718 11.472 -0.132 1.00 0.00 O ATOM 1634 CB VAL A 132 7.826 10.610 0.015 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.249 11.084 1.409 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.951 9.357 0.149 1.00 0.00 C ATOM 0 H VAL A 132 8.933 12.673 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 132 6.702 11.411 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 132 8.715 10.376 -0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.811 10.294 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.875 11.972 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.363 11.324 1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.515 8.572 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.061 9.595 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.655 9.012 -0.842 1.00 0.00 H new ATOM 1646 N SER A 133 5.831 13.014 0.977 1.00 0.00 N ATOM 1647 CA SER A 133 4.617 13.405 1.766 1.00 0.00 C ATOM 1648 C SER A 133 3.518 13.868 0.805 1.00 0.00 C ATOM 1649 O SER A 133 2.356 13.554 0.968 1.00 0.00 O ATOM 1650 CB SER A 133 5.072 14.558 2.662 1.00 0.00 C ATOM 1651 OG SER A 133 6.066 14.090 3.561 1.00 0.00 O ATOM 0 H SER A 133 6.677 13.541 1.195 1.00 0.00 H new ATOM 0 HA SER A 133 4.214 12.581 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.469 15.371 2.054 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.224 14.959 3.217 1.00 0.00 H new ATOM 0 HG SER A 133 6.361 14.827 4.135 1.00 0.00 H new ATOM 1657 N TYR A 134 3.901 14.593 -0.206 1.00 0.00 N ATOM 1658 CA TYR A 134 2.922 15.076 -1.221 1.00 0.00 C ATOM 1659 C TYR A 134 2.420 13.887 -2.057 1.00 0.00 C ATOM 1660 O TYR A 134 1.327 13.911 -2.590 1.00 0.00 O ATOM 1661 CB TYR A 134 3.719 16.084 -2.069 1.00 0.00 C ATOM 1662 CG TYR A 134 2.939 16.488 -3.297 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.073 17.586 -3.258 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.087 15.751 -4.475 1.00 0.00 C ATOM 1665 CE1 TYR A 134 1.354 17.947 -4.403 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.369 16.111 -5.621 1.00 0.00 C ATOM 1667 CZ TYR A 134 1.502 17.211 -5.585 1.00 0.00 C ATOM 1668 OH TYR A 134 0.793 17.567 -6.714 1.00 0.00 O ATOM 0 H TYR A 134 4.866 14.877 -0.376 1.00 0.00 H new ATOM 0 HA TYR A 134 2.035 15.539 -0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 134 3.949 16.967 -1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.671 15.644 -2.366 1.00 0.00 H new ATOM 0 HD1 TYR A 134 1.960 18.154 -2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 134 3.756 14.903 -4.501 1.00 0.00 H new ATOM 0 HE1 TYR A 134 0.684 18.794 -4.375 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.483 15.542 -6.532 1.00 0.00 H new ATOM 0 HH TYR A 134 1.013 16.953 -7.446 1.00 0.00 H new ATOM 1678 N LEU A 135 3.221 12.857 -2.180 1.00 0.00 N ATOM 1679 CA LEU A 135 2.807 11.668 -2.988 1.00 0.00 C ATOM 1680 C LEU A 135 1.970 10.681 -2.157 1.00 0.00 C ATOM 1681 O LEU A 135 1.570 9.644 -2.654 1.00 0.00 O ATOM 1682 CB LEU A 135 4.119 11.016 -3.424 1.00 0.00 C ATOM 1683 CG LEU A 135 4.877 11.966 -4.351 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.257 11.384 -4.662 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.093 12.140 -5.654 1.00 0.00 C ATOM 0 H LEU A 135 4.146 12.788 -1.755 1.00 0.00 H new ATOM 0 HA LEU A 135 2.180 11.958 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.728 10.780 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.917 10.075 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 135 4.992 12.934 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.797 12.062 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.816 11.259 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.142 10.416 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.633 12.817 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.978 11.172 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.109 12.555 -5.434 1.00 0.00 H new ATOM 1697 N LYS A 136 1.693 10.984 -0.908 1.00 0.00 N ATOM 1698 CA LYS A 136 0.868 10.046 -0.072 1.00 0.00 C ATOM 1699 C LYS A 136 -0.590 10.138 -0.513 1.00 0.00 C ATOM 1700 O LYS A 136 -1.458 10.584 0.212 1.00 0.00 O ATOM 1701 CB LYS A 136 1.033 10.512 1.376 1.00 0.00 C ATOM 1702 CG LYS A 136 2.455 10.215 1.851 1.00 0.00 C ATOM 1703 CD LYS A 136 2.625 10.680 3.299 1.00 0.00 C ATOM 1704 CE LYS A 136 4.050 10.379 3.766 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.990 9.000 4.328 1.00 0.00 N ATOM 0 H LYS A 136 1.999 11.833 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 136 1.182 9.008 -0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.830 11.580 1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.311 10.005 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.658 9.147 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.176 10.722 1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.424 11.749 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.905 10.173 3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.757 10.437 2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.379 11.097 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.932 8.723 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.315 8.976 5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.681 8.337 3.589 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.839 9.716 -1.712 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.211 9.752 -2.285 1.00 0.00 C ATOM 1721 C GLY A 137 -2.133 9.374 -3.770 1.00 0.00 C ATOM 1722 O GLY A 137 -3.102 8.934 -4.358 1.00 0.00 O ATOM 0 H GLY A 137 -0.131 9.336 -2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.862 9.059 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.643 10.746 -2.170 1.00 0.00 H new ATOM 1726 N SER A 138 -0.984 9.575 -4.387 1.00 0.00 N ATOM 1727 CA SER A 138 -0.844 9.262 -5.845 1.00 0.00 C ATOM 1728 C SER A 138 -0.860 7.746 -6.104 1.00 0.00 C ATOM 1729 O SER A 138 -1.019 7.319 -7.233 1.00 0.00 O ATOM 1730 CB SER A 138 0.509 9.854 -6.247 1.00 0.00 C ATOM 1731 OG SER A 138 1.550 9.105 -5.637 1.00 0.00 O ATOM 0 H SER A 138 -0.143 9.941 -3.941 1.00 0.00 H new ATOM 0 HA SER A 138 -1.672 9.676 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.619 9.835 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.568 10.898 -5.939 1.00 0.00 H new ATOM 0 HG SER A 138 1.720 8.294 -6.161 1.00 0.00 H new ATOM 1737 N SER A 139 -0.711 6.927 -5.085 1.00 0.00 N ATOM 1738 CA SER A 139 -0.740 5.440 -5.315 1.00 0.00 C ATOM 1739 C SER A 139 -2.085 5.034 -5.894 1.00 0.00 C ATOM 1740 O SER A 139 -3.111 5.584 -5.545 1.00 0.00 O ATOM 1741 CB SER A 139 -0.527 4.799 -3.951 1.00 0.00 C ATOM 1742 OG SER A 139 0.556 5.448 -3.334 1.00 0.00 O ATOM 0 H SER A 139 -0.572 7.217 -4.117 1.00 0.00 H new ATOM 0 HA SER A 139 0.027 5.123 -6.021 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.426 4.892 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.323 3.734 -4.058 1.00 0.00 H new ATOM 0 HG SER A 139 0.713 5.054 -2.451 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.079 4.100 -6.805 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.351 3.682 -7.446 1.00 0.00 C ATOM 1749 C GLY A 140 -3.584 4.550 -8.690 1.00 0.00 C ATOM 1750 O GLY A 140 -4.458 4.271 -9.490 1.00 0.00 O ATOM 0 H GLY A 140 -1.246 3.610 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.306 2.629 -7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.180 3.793 -6.747 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.797 5.597 -8.870 1.00 0.00 N ATOM 1755 CA GLY A 141 -2.960 6.466 -10.065 1.00 0.00 C ATOM 1756 C GLY A 141 -2.642 5.639 -11.312 1.00 0.00 C ATOM 1757 O GLY A 141 -2.658 4.423 -11.244 1.00 0.00 O ATOM 0 H GLY A 141 -2.052 5.877 -8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.978 6.853 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.294 7.327 -10.001 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.363 6.304 -12.422 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.063 5.486 -13.618 1.00 0.00 C ATOM 1763 C PRO A 142 -1.023 6.149 -14.530 1.00 0.00 C ATOM 1764 O PRO A 142 -1.086 7.329 -14.811 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.407 5.429 -14.323 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.145 6.666 -13.885 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.320 7.343 -12.825 1.00 0.00 C ATOM 0 HA PRO A 142 -1.643 4.514 -13.361 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.282 5.410 -15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.955 4.528 -14.050 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.304 7.335 -14.731 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.129 6.406 -13.495 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.814 8.227 -13.213 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.934 7.671 -11.986 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.096 5.373 -15.026 1.00 0.00 N ATOM 1776 CA LEU A 143 0.934 5.896 -15.960 1.00 0.00 C ATOM 1777 C LEU A 143 0.447 5.631 -17.380 1.00 0.00 C ATOM 1778 O LEU A 143 0.570 4.536 -17.897 1.00 0.00 O ATOM 1779 CB LEU A 143 2.189 5.077 -15.648 1.00 0.00 C ATOM 1780 CG LEU A 143 2.613 5.326 -14.194 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.998 3.999 -13.538 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.817 6.272 -14.166 1.00 0.00 C ATOM 0 H LEU A 143 -0.011 4.378 -14.816 1.00 0.00 H new ATOM 0 HA LEU A 143 1.128 6.964 -15.860 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.992 4.016 -15.804 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.996 5.355 -16.326 1.00 0.00 H new ATOM 0 HG LEU A 143 1.783 5.775 -13.649 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.299 4.177 -12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.143 3.323 -13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.827 3.550 -14.085 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.117 6.448 -13.133 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.646 5.823 -14.713 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.546 7.220 -14.632 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.160 6.610 -17.983 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.731 6.417 -19.354 1.00 0.00 C ATOM 1796 C LEU A 144 0.279 6.694 -20.471 1.00 0.00 C ATOM 1797 O LEU A 144 1.096 7.590 -20.386 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.877 7.424 -19.441 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.073 6.902 -18.653 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.817 7.076 -17.160 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.330 7.678 -19.052 1.00 0.00 C ATOM 0 H LEU A 144 -0.289 7.542 -17.589 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.042 5.381 -19.492 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.559 8.388 -19.044 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.156 7.584 -20.482 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.217 5.844 -18.874 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.673 6.702 -16.598 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.925 6.518 -16.876 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.670 8.133 -16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.184 7.303 -18.487 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.188 8.737 -18.835 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.515 7.548 -20.118 1.00 0.00 H new ATOM 1813 N CYS A 145 0.180 5.944 -21.544 1.00 0.00 N ATOM 1814 CA CYS A 145 1.077 6.166 -22.718 1.00 0.00 C ATOM 1815 C CYS A 145 0.701 7.516 -23.340 1.00 0.00 C ATOM 1816 O CYS A 145 -0.260 8.129 -22.913 1.00 0.00 O ATOM 1817 CB CYS A 145 0.754 5.029 -23.701 1.00 0.00 C ATOM 1818 SG CYS A 145 1.554 3.489 -23.180 1.00 0.00 S ATOM 0 H CYS A 145 -0.490 5.183 -21.655 1.00 0.00 H new ATOM 0 HA CYS A 145 2.136 6.174 -22.458 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.325 4.884 -23.756 1.00 0.00 H new ATOM 0 HB3 CYS A 145 1.091 5.300 -24.702 1.00 0.00 H new ATOM 0 HG CYS A 145 1.265 2.543 -24.024 1.00 0.00 H new ATOM 1823 N PRO A 146 1.452 7.939 -24.326 1.00 0.00 N ATOM 1824 CA PRO A 146 1.105 9.249 -24.957 1.00 0.00 C ATOM 1825 C PRO A 146 -0.138 9.134 -25.863 1.00 0.00 C ATOM 1826 O PRO A 146 -0.576 10.116 -26.432 1.00 0.00 O ATOM 1827 CB PRO A 146 2.342 9.606 -25.777 1.00 0.00 C ATOM 1828 CG PRO A 146 3.002 8.300 -26.054 1.00 0.00 C ATOM 1829 CD PRO A 146 2.725 7.425 -24.864 1.00 0.00 C ATOM 0 HA PRO A 146 0.855 10.007 -24.215 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.071 10.116 -26.701 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.003 10.275 -25.226 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.608 7.851 -26.966 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.074 8.430 -26.200 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.642 6.377 -25.151 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.525 7.491 -24.126 1.00 0.00 H new ATOM 1837 N SER A 147 -0.706 7.954 -26.012 1.00 0.00 N ATOM 1838 CA SER A 147 -1.911 7.808 -26.893 1.00 0.00 C ATOM 1839 C SER A 147 -3.214 7.691 -26.078 1.00 0.00 C ATOM 1840 O SER A 147 -4.284 7.567 -26.646 1.00 0.00 O ATOM 1841 CB SER A 147 -1.663 6.527 -27.686 1.00 0.00 C ATOM 1842 OG SER A 147 -0.640 6.761 -28.646 1.00 0.00 O ATOM 0 H SER A 147 -0.388 7.094 -25.564 1.00 0.00 H new ATOM 0 HA SER A 147 -2.040 8.682 -27.531 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.370 5.720 -27.014 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.580 6.210 -28.184 1.00 0.00 H new ATOM 0 HG SER A 147 -0.476 5.940 -29.156 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.145 7.730 -24.767 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.395 7.619 -23.944 1.00 0.00 C ATOM 1850 C GLY A 148 -4.592 6.168 -23.494 1.00 0.00 C ATOM 1851 O GLY A 148 -5.708 5.662 -23.419 1.00 0.00 O ATOM 0 H GLY A 148 -2.282 7.833 -24.233 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.328 8.273 -23.075 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.255 7.949 -24.526 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.518 5.488 -23.198 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.639 4.072 -22.761 1.00 0.00 C ATOM 1857 C HIS A 149 -3.036 3.877 -21.366 1.00 0.00 C ATOM 1858 O HIS A 149 -1.881 4.174 -21.132 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.863 3.283 -23.810 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.624 3.307 -25.108 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.522 4.357 -26.006 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.482 2.405 -25.684 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.299 4.064 -27.064 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -4.908 2.885 -26.919 1.00 0.00 N ATOM 0 H HIS A 149 -2.566 5.852 -23.240 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.677 3.747 -22.686 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.872 3.715 -23.948 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.720 2.255 -23.477 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.782 1.465 -25.246 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.416 4.704 -27.926 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.548 2.433 -27.573 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.815 3.364 -20.448 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.305 3.129 -19.064 1.00 0.00 C ATOM 1874 C ALA A 150 -2.588 1.780 -19.008 1.00 0.00 C ATOM 1875 O ALA A 150 -3.189 0.741 -19.207 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.554 3.107 -18.181 1.00 0.00 C ATOM 0 H ALA A 150 -4.788 3.097 -20.599 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.595 3.891 -18.742 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.264 2.938 -17.144 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.073 4.062 -18.262 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.216 2.305 -18.507 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.306 1.792 -18.756 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.539 0.513 -18.704 1.00 0.00 C ATOM 1884 C VAL A 151 0.170 0.327 -17.356 1.00 0.00 C ATOM 1885 O VAL A 151 0.875 -0.646 -17.161 1.00 0.00 O ATOM 1886 CB VAL A 151 0.493 0.626 -19.829 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.224 0.719 -21.176 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.360 1.876 -19.626 1.00 0.00 C ATOM 0 H VAL A 151 -0.756 2.634 -18.584 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.199 -0.346 -18.819 1.00 0.00 H new ATOM 0 HB VAL A 151 1.131 -0.258 -19.814 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.513 0.799 -21.975 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.829 -0.175 -21.329 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.867 1.599 -21.186 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.091 1.947 -20.432 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.727 2.763 -19.632 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.879 1.807 -18.670 1.00 0.00 H new ATOM 1898 N GLY A 152 0.011 1.246 -16.433 1.00 0.00 N ATOM 1899 CA GLY A 152 0.704 1.103 -15.120 1.00 0.00 C ATOM 1900 C GLY A 152 -0.053 1.870 -14.030 1.00 0.00 C ATOM 1901 O GLY A 152 -0.445 2.993 -14.232 1.00 0.00 O ATOM 0 H GLY A 152 -0.565 2.082 -16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.773 0.049 -14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.724 1.480 -15.197 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.219 1.291 -12.866 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.902 2.023 -11.748 1.00 0.00 C ATOM 1907 C ILE A 153 0.090 2.128 -10.581 1.00 0.00 C ATOM 1908 O ILE A 153 0.598 1.141 -10.086 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.166 1.213 -11.411 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.256 1.548 -12.435 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.688 1.556 -10.006 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.304 0.441 -12.441 1.00 0.00 C ATOM 0 H ILE A 153 0.088 0.345 -12.640 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.203 3.040 -12.000 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.915 0.153 -11.440 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.721 2.502 -12.188 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.818 1.654 -13.427 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.582 0.968 -9.796 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.921 1.326 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.932 2.617 -9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.080 0.678 -13.169 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.833 -0.505 -12.708 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.750 0.357 -11.450 1.00 0.00 H new ATOM 1924 N PHE A 154 0.405 3.333 -10.191 1.00 0.00 N ATOM 1925 CA PHE A 154 1.423 3.558 -9.115 1.00 0.00 C ATOM 1926 C PHE A 154 1.170 2.720 -7.857 1.00 0.00 C ATOM 1927 O PHE A 154 0.098 2.730 -7.283 1.00 0.00 O ATOM 1928 CB PHE A 154 1.332 5.056 -8.791 1.00 0.00 C ATOM 1929 CG PHE A 154 2.505 5.466 -7.930 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.803 5.078 -8.290 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.302 6.231 -6.773 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.886 5.452 -7.498 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.389 6.605 -5.984 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.679 6.214 -6.347 1.00 0.00 C ATOM 0 H PHE A 154 -0.003 4.185 -10.575 1.00 0.00 H new ATOM 0 HA PHE A 154 2.412 3.253 -9.458 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.325 5.637 -9.713 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.397 5.269 -8.273 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.963 4.489 -9.181 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.303 6.531 -6.493 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.886 5.152 -7.775 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.233 7.196 -5.094 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.521 6.502 -5.735 1.00 0.00 H new ATOM 1944 N ARG A 155 2.183 2.003 -7.427 1.00 0.00 N ATOM 1945 CA ARG A 155 2.072 1.161 -6.209 1.00 0.00 C ATOM 1946 C ARG A 155 3.039 1.652 -5.117 1.00 0.00 C ATOM 1947 O ARG A 155 2.781 1.474 -3.940 1.00 0.00 O ATOM 1948 CB ARG A 155 2.434 -0.247 -6.699 1.00 0.00 C ATOM 1949 CG ARG A 155 2.593 -1.197 -5.513 1.00 0.00 C ATOM 1950 CD ARG A 155 2.949 -2.594 -6.020 1.00 0.00 C ATOM 1951 NE ARG A 155 3.192 -3.399 -4.792 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.377 -3.894 -4.565 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.738 -5.007 -5.141 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.202 -3.276 -3.764 1.00 0.00 N ATOM 0 H ARG A 155 3.095 1.971 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 155 1.081 1.194 -5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.658 -0.617 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.360 -0.213 -7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.372 -0.832 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.669 -1.233 -4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.139 -3.016 -6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.833 -2.569 -6.657 1.00 0.00 H new ATOM 0 HE ARG A 155 2.434 -3.563 -4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.094 -5.489 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.664 -5.395 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.920 -2.405 -3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.128 -3.664 -3.587 1.00 0.00 H new ATOM 1968 N ALA A 156 4.149 2.253 -5.486 1.00 0.00 N ATOM 1969 CA ALA A 156 5.110 2.725 -4.443 1.00 0.00 C ATOM 1970 C ALA A 156 6.136 3.710 -5.021 1.00 0.00 C ATOM 1971 O ALA A 156 6.474 3.667 -6.187 1.00 0.00 O ATOM 1972 CB ALA A 156 5.813 1.457 -3.954 1.00 0.00 C ATOM 0 H ALA A 156 4.425 2.434 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 156 4.596 3.258 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.538 1.717 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.076 0.769 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.326 0.981 -4.789 1.00 0.00 H new ATOM 1978 N ALA A 157 6.620 4.602 -4.194 1.00 0.00 N ATOM 1979 CA ALA A 157 7.612 5.618 -4.645 1.00 0.00 C ATOM 1980 C ALA A 157 9.022 5.295 -4.139 1.00 0.00 C ATOM 1981 O ALA A 157 9.201 4.799 -3.043 1.00 0.00 O ATOM 1982 CB ALA A 157 7.126 6.925 -4.011 1.00 0.00 C ATOM 0 H ALA A 157 6.363 4.668 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 157 7.677 5.659 -5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.799 7.736 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.120 7.150 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.113 6.820 -2.926 1.00 0.00 H new ATOM 1988 N VAL A 158 10.019 5.624 -4.917 1.00 0.00 N ATOM 1989 CA VAL A 158 11.432 5.400 -4.481 1.00 0.00 C ATOM 1990 C VAL A 158 11.876 6.651 -3.763 1.00 0.00 C ATOM 1991 O VAL A 158 12.273 7.615 -4.387 1.00 0.00 O ATOM 1992 CB VAL A 158 12.241 5.232 -5.760 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.712 4.976 -5.417 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.692 4.056 -6.541 1.00 0.00 C ATOM 0 H VAL A 158 9.916 6.041 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 158 11.551 4.535 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 158 12.169 6.141 -6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.285 4.857 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.106 5.820 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.793 4.069 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.266 3.929 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.767 3.151 -5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.647 4.240 -6.789 1.00 0.00 H new ATOM 2004 N CYS A 159 11.761 6.657 -2.471 1.00 0.00 N ATOM 2005 CA CYS A 159 12.097 7.875 -1.695 1.00 0.00 C ATOM 2006 C CYS A 159 13.550 7.897 -1.234 1.00 0.00 C ATOM 2007 O CYS A 159 14.004 7.059 -0.481 1.00 0.00 O ATOM 2008 CB CYS A 159 11.161 7.838 -0.485 1.00 0.00 C ATOM 2009 SG CYS A 159 9.440 7.854 -1.044 1.00 0.00 S ATOM 0 H CYS A 159 11.446 5.863 -1.913 1.00 0.00 H new ATOM 0 HA CYS A 159 11.974 8.768 -2.307 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.353 6.944 0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.352 8.695 0.161 1.00 0.00 H new ATOM 0 HG CYS A 159 9.207 6.796 -1.763 1.00 0.00 H new ATOM 2015 N THR A 160 14.260 8.892 -1.681 1.00 0.00 N ATOM 2016 CA THR A 160 15.686 9.062 -1.294 1.00 0.00 C ATOM 2017 C THR A 160 15.853 10.410 -0.586 1.00 0.00 C ATOM 2018 O THR A 160 15.365 11.420 -1.054 1.00 0.00 O ATOM 2019 CB THR A 160 16.450 9.060 -2.609 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.230 7.827 -3.281 1.00 0.00 O ATOM 2021 CG2 THR A 160 17.952 9.240 -2.351 1.00 0.00 C ATOM 0 H THR A 160 13.904 9.610 -2.312 1.00 0.00 H new ATOM 0 HA THR A 160 16.040 8.283 -0.619 1.00 0.00 H new ATOM 0 HB THR A 160 16.095 9.885 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.055 7.298 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.487 9.237 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.123 10.188 -1.842 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.315 8.423 -1.727 1.00 0.00 H new ATOM 2029 N ARG A 161 16.526 10.432 0.537 1.00 0.00 N ATOM 2030 CA ARG A 161 16.725 11.717 1.286 1.00 0.00 C ATOM 2031 C ARG A 161 15.372 12.365 1.616 1.00 0.00 C ATOM 2032 O ARG A 161 15.285 13.556 1.844 1.00 0.00 O ATOM 2033 CB ARG A 161 17.563 12.621 0.368 1.00 0.00 C ATOM 2034 CG ARG A 161 18.986 12.065 0.272 1.00 0.00 C ATOM 2035 CD ARG A 161 19.829 12.958 -0.645 1.00 0.00 C ATOM 2036 NE ARG A 161 19.986 14.244 0.092 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.852 15.129 -0.324 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.737 15.642 -1.519 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.833 15.499 0.452 1.00 0.00 N ATOM 0 H ARG A 161 16.949 9.612 0.972 1.00 0.00 H new ATOM 0 HA ARG A 161 17.230 11.551 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.112 12.670 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.583 13.638 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.436 12.018 1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.963 11.047 -0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.798 12.504 -0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.336 13.113 -1.605 1.00 0.00 H new ATOM 0 HE ARG A 161 19.419 14.432 0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.971 15.352 -2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.413 16.333 -1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.925 15.097 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.508 16.190 0.126 1.00 0.00 H new ATOM 2053 N GLY A 162 14.323 11.578 1.670 1.00 0.00 N ATOM 2054 CA GLY A 162 12.978 12.128 2.015 1.00 0.00 C ATOM 2055 C GLY A 162 12.221 12.603 0.771 1.00 0.00 C ATOM 2056 O GLY A 162 11.281 13.369 0.880 1.00 0.00 O ATOM 0 H GLY A 162 14.344 10.574 1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.393 11.364 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.093 12.960 2.710 1.00 0.00 H new ATOM 2060 N VAL A 163 12.596 12.156 -0.404 1.00 0.00 N ATOM 2061 CA VAL A 163 11.867 12.583 -1.627 1.00 0.00 C ATOM 2062 C VAL A 163 11.872 11.444 -2.651 1.00 0.00 C ATOM 2063 O VAL A 163 12.823 10.699 -2.761 1.00 0.00 O ATOM 2064 CB VAL A 163 12.615 13.814 -2.140 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.561 14.922 -1.085 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.080 13.473 -2.434 1.00 0.00 C ATOM 0 H VAL A 163 13.374 11.516 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 163 10.821 12.823 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 163 12.138 14.150 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.094 15.799 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.522 15.185 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.028 14.571 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.595 14.362 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.562 13.123 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.127 12.691 -3.192 1.00 0.00 H new ATOM 2076 N ALA A 164 10.802 11.293 -3.381 1.00 0.00 N ATOM 2077 CA ALA A 164 10.715 10.184 -4.383 1.00 0.00 C ATOM 2078 C ALA A 164 11.460 10.539 -5.668 1.00 0.00 C ATOM 2079 O ALA A 164 11.201 11.550 -6.292 1.00 0.00 O ATOM 2080 CB ALA A 164 9.221 10.027 -4.665 1.00 0.00 C ATOM 0 H ALA A 164 9.978 11.891 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 164 11.169 9.267 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.070 9.230 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.701 9.777 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.826 10.962 -5.063 1.00 0.00 H new ATOM 2086 N LYS A 165 12.364 9.686 -6.079 1.00 0.00 N ATOM 2087 CA LYS A 165 13.116 9.934 -7.345 1.00 0.00 C ATOM 2088 C LYS A 165 12.847 8.803 -8.347 1.00 0.00 C ATOM 2089 O LYS A 165 13.552 8.645 -9.326 1.00 0.00 O ATOM 2090 CB LYS A 165 14.599 10.004 -6.947 1.00 0.00 C ATOM 2091 CG LYS A 165 15.098 8.635 -6.467 1.00 0.00 C ATOM 2092 CD LYS A 165 16.572 8.743 -6.071 1.00 0.00 C ATOM 2093 CE LYS A 165 17.197 7.347 -6.033 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.599 7.567 -5.581 1.00 0.00 N ATOM 0 H LYS A 165 12.614 8.826 -5.590 1.00 0.00 H new ATOM 0 HA LYS A 165 12.808 10.858 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.194 10.335 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.734 10.743 -6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.505 8.297 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.975 7.893 -7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.105 9.372 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.663 9.220 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.659 6.692 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.168 6.874 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.220 6.855 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.910 8.518 -5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.647 7.483 -4.546 1.00 0.00 H new ATOM 2108 N ALA A 166 11.823 8.025 -8.106 1.00 0.00 N ATOM 2109 CA ALA A 166 11.475 6.909 -9.028 1.00 0.00 C ATOM 2110 C ALA A 166 10.154 6.304 -8.575 1.00 0.00 C ATOM 2111 O ALA A 166 9.823 6.327 -7.404 1.00 0.00 O ATOM 2112 CB ALA A 166 12.614 5.891 -8.910 1.00 0.00 C ATOM 0 H ALA A 166 11.207 8.119 -7.298 1.00 0.00 H new ATOM 0 HA ALA A 166 11.361 7.234 -10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.415 5.044 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.554 6.361 -9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.685 5.542 -7.880 1.00 0.00 H new ATOM 2118 N VAL A 167 9.382 5.794 -9.492 1.00 0.00 N ATOM 2119 CA VAL A 167 8.055 5.214 -9.109 1.00 0.00 C ATOM 2120 C VAL A 167 7.912 3.762 -9.562 1.00 0.00 C ATOM 2121 O VAL A 167 8.204 3.416 -10.686 1.00 0.00 O ATOM 2122 CB VAL A 167 6.995 6.080 -9.807 1.00 0.00 C ATOM 2123 CG1 VAL A 167 6.952 7.462 -9.154 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.322 6.236 -11.300 1.00 0.00 C ATOM 0 H VAL A 167 9.606 5.751 -10.486 1.00 0.00 H new ATOM 0 HA VAL A 167 7.945 5.214 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 167 6.026 5.591 -9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.200 8.075 -9.650 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.698 7.358 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.928 7.939 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.560 6.852 -11.777 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.296 6.712 -11.411 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.342 5.254 -11.773 1.00 0.00 H new ATOM 2134 N ASP A 168 7.410 2.929 -8.691 1.00 0.00 N ATOM 2135 CA ASP A 168 7.175 1.503 -9.049 1.00 0.00 C ATOM 2136 C ASP A 168 5.670 1.342 -9.218 1.00 0.00 C ATOM 2137 O ASP A 168 4.911 2.061 -8.589 1.00 0.00 O ATOM 2138 CB ASP A 168 7.690 0.693 -7.855 1.00 0.00 C ATOM 2139 CG ASP A 168 9.218 0.802 -7.765 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.838 1.116 -8.771 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.743 0.566 -6.690 1.00 0.00 O ATOM 0 H ASP A 168 7.150 3.180 -7.737 1.00 0.00 H new ATOM 0 HA ASP A 168 7.672 1.178 -9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.236 1.059 -6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.398 -0.352 -7.961 1.00 0.00 H new ATOM 2146 N PHE A 169 5.208 0.458 -10.068 1.00 0.00 N ATOM 2147 CA PHE A 169 3.731 0.355 -10.247 1.00 0.00 C ATOM 2148 C PHE A 169 3.286 -1.032 -10.732 1.00 0.00 C ATOM 2149 O PHE A 169 4.070 -1.828 -11.213 1.00 0.00 O ATOM 2150 CB PHE A 169 3.415 1.444 -11.279 1.00 0.00 C ATOM 2151 CG PHE A 169 3.968 1.065 -12.629 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.293 1.364 -12.960 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.145 0.408 -13.544 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.793 1.005 -14.221 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.639 0.050 -14.797 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.958 0.348 -15.138 1.00 0.00 C ATOM 0 H PHE A 169 5.773 -0.179 -10.630 1.00 0.00 H new ATOM 0 HA PHE A 169 3.196 0.489 -9.307 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.337 1.587 -11.348 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.842 2.394 -10.957 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.929 1.869 -12.248 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.123 0.176 -13.281 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.815 1.233 -14.485 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.000 -0.458 -15.504 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.338 0.072 -16.111 1.00 0.00 H new ATOM 2166 N VAL A 170 2.017 -1.302 -10.602 1.00 0.00 N ATOM 2167 CA VAL A 170 1.456 -2.619 -11.043 1.00 0.00 C ATOM 2168 C VAL A 170 1.231 -2.621 -12.565 1.00 0.00 C ATOM 2169 O VAL A 170 0.813 -1.624 -13.123 1.00 0.00 O ATOM 2170 CB VAL A 170 0.117 -2.750 -10.303 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.557 -4.072 -10.679 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.360 -2.723 -8.792 1.00 0.00 C ATOM 0 H VAL A 170 1.332 -0.660 -10.204 1.00 0.00 H new ATOM 0 HA VAL A 170 2.129 -3.447 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.528 -1.919 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.507 -4.159 -10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.736 -4.096 -11.754 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.091 -4.903 -10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.592 -2.816 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.010 -3.552 -8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.835 -1.781 -8.517 1.00 0.00 H new ATOM 2182 N PRO A 171 1.508 -3.746 -13.190 1.00 0.00 N ATOM 2183 CA PRO A 171 1.303 -3.809 -14.666 1.00 0.00 C ATOM 2184 C PRO A 171 -0.166 -4.104 -14.999 1.00 0.00 C ATOM 2185 O PRO A 171 -0.870 -4.745 -14.242 1.00 0.00 O ATOM 2186 CB PRO A 171 2.201 -4.953 -15.122 1.00 0.00 C ATOM 2187 CG PRO A 171 2.354 -5.823 -13.923 1.00 0.00 C ATOM 2188 CD PRO A 171 2.251 -4.929 -12.717 1.00 0.00 C ATOM 0 HA PRO A 171 1.544 -2.868 -15.161 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.753 -5.500 -15.952 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.166 -4.583 -15.468 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.580 -6.590 -13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.314 -6.339 -13.940 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.727 -5.425 -11.900 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.237 -4.654 -12.343 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.623 -3.639 -16.134 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.040 -3.878 -16.545 1.00 0.00 C ATOM 2198 C VAL A 172 -2.227 -5.335 -16.966 1.00 0.00 C ATOM 2199 O VAL A 172 -3.290 -5.903 -16.810 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.305 -2.920 -17.714 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.392 -3.255 -18.903 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.767 -3.048 -18.151 1.00 0.00 C ATOM 0 H VAL A 172 -0.070 -3.099 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.739 -3.697 -15.729 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.098 -1.901 -17.387 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.594 -2.565 -19.723 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.349 -3.162 -18.599 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.584 -4.276 -19.233 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.959 -2.369 -18.982 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.964 -4.072 -18.467 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.420 -2.794 -17.316 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.195 -5.949 -17.487 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.305 -7.378 -17.913 1.00 0.00 C ATOM 2214 C GLU A 173 -1.701 -8.232 -16.707 1.00 0.00 C ATOM 2215 O GLU A 173 -2.414 -9.209 -16.830 1.00 0.00 O ATOM 2216 CB GLU A 173 0.089 -7.763 -18.416 1.00 0.00 C ATOM 2217 CG GLU A 173 0.086 -9.225 -18.882 1.00 0.00 C ATOM 2218 CD GLU A 173 1.479 -9.628 -19.389 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.321 -8.755 -19.542 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.680 -10.810 -19.618 1.00 0.00 O ATOM 0 H GLU A 173 -0.280 -5.523 -17.636 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.058 -7.530 -18.686 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.383 -7.110 -19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.823 -7.626 -17.622 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.211 -9.875 -18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.650 -9.359 -19.675 1.00 0.00 H new ATOM 2227 N SER A 174 -1.252 -7.848 -15.542 1.00 0.00 N ATOM 2228 CA SER A 174 -1.609 -8.615 -14.308 1.00 0.00 C ATOM 2229 C SER A 174 -3.060 -8.331 -13.921 1.00 0.00 C ATOM 2230 O SER A 174 -3.735 -9.162 -13.345 1.00 0.00 O ATOM 2231 CB SER A 174 -0.657 -8.110 -13.224 1.00 0.00 C ATOM 2232 OG SER A 174 0.660 -8.562 -13.509 1.00 0.00 O ATOM 0 H SER A 174 -0.653 -7.037 -15.389 1.00 0.00 H new ATOM 0 HA SER A 174 -1.517 -9.692 -14.452 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.679 -7.021 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.975 -8.473 -12.247 1.00 0.00 H new ATOM 0 HG SER A 174 1.268 -8.266 -12.800 1.00 0.00 H new ATOM 2238 N MET A 175 -3.537 -7.158 -14.234 1.00 0.00 N ATOM 2239 CA MET A 175 -4.945 -6.801 -13.895 1.00 0.00 C ATOM 2240 C MET A 175 -5.910 -7.606 -14.765 1.00 0.00 C ATOM 2241 O MET A 175 -6.931 -8.080 -14.302 1.00 0.00 O ATOM 2242 CB MET A 175 -5.040 -5.300 -14.179 1.00 0.00 C ATOM 2243 CG MET A 175 -4.616 -4.538 -12.920 1.00 0.00 C ATOM 2244 SD MET A 175 -3.635 -3.080 -13.346 1.00 0.00 S ATOM 2245 CE MET A 175 -4.799 -2.336 -14.509 1.00 0.00 C ATOM 0 H MET A 175 -3.010 -6.427 -14.712 1.00 0.00 H new ATOM 0 HA MET A 175 -5.209 -7.027 -12.862 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.398 -5.032 -15.018 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.059 -5.031 -14.459 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.500 -4.235 -12.359 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.036 -5.194 -12.271 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.248 -1.831 -15.303 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.428 -3.114 -14.942 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.425 -1.613 -13.985 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.581 -7.774 -16.018 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.462 -8.563 -16.928 1.00 0.00 C ATOM 2257 C GLU A 176 -6.587 -10.007 -16.427 1.00 0.00 C ATOM 2258 O GLU A 176 -7.648 -10.601 -16.489 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.774 -8.530 -18.294 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.865 -7.116 -18.878 1.00 0.00 C ATOM 2261 CD GLU A 176 -7.313 -6.802 -19.274 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -8.062 -7.737 -19.517 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -7.648 -5.631 -19.330 1.00 0.00 O ATOM 0 H GLU A 176 -4.738 -7.398 -16.452 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.470 -8.151 -16.974 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.730 -8.827 -18.195 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.246 -9.245 -18.968 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.514 -6.389 -18.146 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.215 -7.031 -19.749 1.00 0.00 H new ATOM 2270 N THR A 177 -5.507 -10.582 -15.950 1.00 0.00 N ATOM 2271 CA THR A 177 -5.565 -11.999 -15.465 1.00 0.00 C ATOM 2272 C THR A 177 -6.452 -12.134 -14.224 1.00 0.00 C ATOM 2273 O THR A 177 -6.968 -13.201 -13.948 1.00 0.00 O ATOM 2274 CB THR A 177 -4.120 -12.388 -15.140 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.581 -11.471 -14.201 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.282 -12.369 -16.418 1.00 0.00 C ATOM 0 H THR A 177 -4.593 -10.134 -15.876 1.00 0.00 H new ATOM 0 HA THR A 177 -6.001 -12.652 -16.221 1.00 0.00 H new ATOM 0 HB THR A 177 -4.103 -13.392 -14.715 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.197 -10.717 -14.089 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.254 -12.646 -16.183 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.695 -13.079 -17.134 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.298 -11.368 -16.849 1.00 0.00 H new