USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 584 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 168 MET CE :methyl 178:sc= -3.36 (180deg=-2.17) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 121 ASN : amide:sc= -0.548 K(o=-0.55,f=-1.9) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -2.22 X(o=-2.2,f=-1.8) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.534 K(o=-0.53,f=-4.8!) USER MOD Single : A 141 MET CE :methyl 134:sc= -9.07! (180deg=-17.8!) USER MOD Single : A 148 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.828 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -155:sc= -0.031 (180deg=-0.394) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 159:sc= -0.431 (180deg=-1.57!) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.661! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -30:sc= 1.19 USER MOD Single : A 183 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-2.3) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00762 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 179:sc= -0.751 (180deg=-0.809) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 1.675 0.997 -7.516 1.00 0.00 N ATOM 241 CA ASN A 121 0.293 1.106 -7.064 1.00 0.00 C ATOM 242 C ASN A 121 0.213 1.301 -5.549 1.00 0.00 C ATOM 243 O ASN A 121 -0.876 1.416 -4.989 1.00 0.00 O ATOM 244 CB ASN A 121 -0.496 -0.140 -7.471 1.00 0.00 C ATOM 245 CG ASN A 121 0.023 -1.399 -6.806 1.00 0.00 C ATOM 246 OD1 ASN A 121 -0.246 -1.650 -5.631 1.00 0.00 O ATOM 247 ND2 ASN A 121 0.775 -2.199 -7.554 1.00 0.00 N ATOM 0 HA ASN A 121 -0.144 1.983 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.546 -0.002 -7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.448 -0.259 -8.553 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.154 -3.059 -7.159 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.973 -1.953 -8.524 1.00 0.00 H new ATOM 254 N ARG A 122 1.370 1.338 -4.891 1.00 0.00 N ATOM 255 CA ARG A 122 1.417 1.520 -3.445 1.00 0.00 C ATOM 256 C ARG A 122 1.335 2.999 -3.080 1.00 0.00 C ATOM 257 O ARG A 122 2.184 3.796 -3.477 1.00 0.00 O ATOM 258 CB ARG A 122 2.697 0.912 -2.872 1.00 0.00 C ATOM 259 CG ARG A 122 2.759 0.942 -1.351 1.00 0.00 C ATOM 260 CD ARG A 122 2.755 -0.458 -0.757 1.00 0.00 C ATOM 261 NE ARG A 122 3.907 -0.686 0.112 1.00 0.00 N ATOM 262 CZ ARG A 122 5.161 -0.762 -0.325 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.430 -0.629 -1.617 1.00 0.00 N ATOM 264 NH2 ARG A 122 6.150 -0.970 0.534 1.00 0.00 N ATOM 0 H ARG A 122 2.283 1.245 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 122 0.557 1.008 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.782 -0.121 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.556 1.450 -3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.659 1.468 -1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.909 1.503 -0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.837 -0.608 -0.189 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.756 -1.193 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 122 3.740 -0.793 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.673 -0.467 -2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.394 -0.688 -1.946 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.949 -1.072 1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.112 -1.028 0.200 1.00 0.00 H new ATOM 278 N VAL A 123 0.305 3.356 -2.320 1.00 0.00 N ATOM 279 CA VAL A 123 0.107 4.737 -1.898 1.00 0.00 C ATOM 280 C VAL A 123 0.534 4.928 -0.447 1.00 0.00 C ATOM 281 O VAL A 123 0.628 3.969 0.319 1.00 0.00 O ATOM 282 CB VAL A 123 -1.367 5.164 -2.058 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.292 4.132 -1.433 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.616 6.541 -1.461 1.00 0.00 C ATOM 0 H VAL A 123 -0.406 2.707 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 123 0.727 5.364 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.582 5.223 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.327 4.450 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.148 3.169 -1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.065 4.036 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.664 6.810 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.375 6.526 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.988 7.275 -1.965 1.00 0.00 H new ATOM 294 N VAL A 124 0.788 6.177 -0.082 1.00 0.00 N ATOM 295 CA VAL A 124 1.207 6.509 1.276 1.00 0.00 C ATOM 296 C VAL A 124 0.225 7.475 1.933 1.00 0.00 C ATOM 297 O VAL A 124 -0.326 8.359 1.277 1.00 0.00 O ATOM 298 CB VAL A 124 2.619 7.128 1.294 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.648 8.429 0.505 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.086 7.352 2.725 1.00 0.00 C ATOM 0 H VAL A 124 0.712 6.979 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 124 1.224 5.577 1.840 1.00 0.00 H new ATOM 0 HB VAL A 124 3.306 6.429 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.654 8.848 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.363 8.234 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.948 9.138 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.084 7.789 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.397 8.029 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.111 6.399 3.253 1.00 0.00 H new ATOM 310 N VAL A 125 0.011 7.299 3.232 1.00 0.00 N ATOM 311 CA VAL A 125 -0.904 8.154 3.980 1.00 0.00 C ATOM 312 C VAL A 125 -0.246 8.683 5.251 1.00 0.00 C ATOM 313 O VAL A 125 0.722 8.105 5.746 1.00 0.00 O ATOM 314 CB VAL A 125 -2.194 7.404 4.359 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.215 8.361 4.951 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.767 6.682 3.149 1.00 0.00 C ATOM 0 H VAL A 125 0.459 6.572 3.789 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.158 8.990 3.328 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.949 6.659 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.120 7.812 5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.802 8.826 5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.457 9.132 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.678 6.158 3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.996 7.407 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.038 5.964 2.775 1.00 0.00 H new ATOM 326 N SER A 126 -0.777 9.783 5.772 1.00 0.00 N ATOM 327 CA SER A 126 -0.241 10.389 6.985 1.00 0.00 C ATOM 328 C SER A 126 -1.351 11.032 7.809 1.00 0.00 C ATOM 329 O SER A 126 -2.323 11.551 7.261 1.00 0.00 O ATOM 330 CB SER A 126 0.819 11.435 6.633 1.00 0.00 C ATOM 331 OG SER A 126 0.219 12.658 6.245 1.00 0.00 O ATOM 0 H SER A 126 -1.578 10.273 5.374 1.00 0.00 H new ATOM 0 HA SER A 126 0.219 9.601 7.581 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.469 11.602 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.448 11.062 5.825 1.00 0.00 H new ATOM 0 HG SER A 126 0.917 13.310 6.027 1.00 0.00 H new ATOM 337 N GLY A 127 -1.199 10.993 9.129 1.00 0.00 N ATOM 338 CA GLY A 127 -2.197 11.576 10.007 1.00 0.00 C ATOM 339 C GLY A 127 -3.202 10.556 10.503 1.00 0.00 C ATOM 340 O GLY A 127 -4.407 10.805 10.489 1.00 0.00 O ATOM 0 H GLY A 127 -0.403 10.569 9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.700 12.036 10.861 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.722 12.371 9.477 1.00 0.00 H new ATOM 344 N LEU A 128 -2.704 9.405 10.946 1.00 0.00 N ATOM 345 CA LEU A 128 -3.568 8.344 11.449 1.00 0.00 C ATOM 346 C LEU A 128 -3.845 8.527 12.940 1.00 0.00 C ATOM 347 O LEU A 128 -2.981 8.988 13.687 1.00 0.00 O ATOM 348 CB LEU A 128 -2.929 6.976 11.202 1.00 0.00 C ATOM 349 CG LEU A 128 -3.068 6.444 9.775 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.518 6.102 9.470 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.536 7.461 8.776 1.00 0.00 C ATOM 0 H LEU A 128 -1.708 9.184 10.967 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.515 8.397 10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.869 7.037 11.449 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.375 6.255 11.887 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.477 5.532 9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.596 5.725 8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.866 5.339 10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.132 6.996 9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.642 7.068 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.101 8.389 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.483 7.656 8.981 1.00 0.00 H new ATOM 363 N PRO A 129 -5.057 8.164 13.396 1.00 0.00 N ATOM 364 CA PRO A 129 -5.439 8.289 14.804 1.00 0.00 C ATOM 365 C PRO A 129 -4.755 7.249 15.686 1.00 0.00 C ATOM 366 O PRO A 129 -4.116 6.322 15.185 1.00 0.00 O ATOM 367 CB PRO A 129 -6.950 8.058 14.780 1.00 0.00 C ATOM 368 CG PRO A 129 -7.181 7.196 13.588 1.00 0.00 C ATOM 369 CD PRO A 129 -6.146 7.603 12.574 1.00 0.00 C ATOM 0 HA PRO A 129 -5.146 9.252 15.223 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.291 7.570 15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.493 8.999 14.699 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.082 6.141 13.844 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.188 7.336 13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.806 6.752 11.985 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.539 8.339 11.873 1.00 0.00 H new ATOM 377 N PRO A 130 -4.879 7.387 17.018 1.00 0.00 N ATOM 378 CA PRO A 130 -4.269 6.450 17.969 1.00 0.00 C ATOM 379 C PRO A 130 -4.877 5.055 17.877 1.00 0.00 C ATOM 380 O PRO A 130 -4.220 4.060 18.183 1.00 0.00 O ATOM 381 CB PRO A 130 -4.569 7.075 19.335 1.00 0.00 C ATOM 382 CG PRO A 130 -5.755 7.946 19.105 1.00 0.00 C ATOM 383 CD PRO A 130 -5.624 8.460 17.700 1.00 0.00 C ATOM 0 HA PRO A 130 -3.205 6.312 17.776 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.780 6.310 20.082 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.720 7.652 19.701 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.681 7.385 19.231 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.780 8.768 19.821 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.598 8.629 17.241 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.087 9.408 17.666 1.00 0.00 H new ATOM 391 N SER A 131 -6.135 4.989 17.452 1.00 0.00 N ATOM 392 CA SER A 131 -6.833 3.715 17.319 1.00 0.00 C ATOM 393 C SER A 131 -7.180 3.436 15.860 1.00 0.00 C ATOM 394 O SER A 131 -8.188 2.795 15.563 1.00 0.00 O ATOM 395 CB SER A 131 -8.104 3.714 18.168 1.00 0.00 C ATOM 396 OG SER A 131 -8.312 2.451 18.776 1.00 0.00 O ATOM 0 H SER A 131 -6.692 5.803 17.194 1.00 0.00 H new ATOM 0 HA SER A 131 -6.169 2.926 17.673 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.032 4.483 18.937 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.962 3.966 17.544 1.00 0.00 H new ATOM 0 HG SER A 131 -9.130 2.478 19.314 1.00 0.00 H new ATOM 402 N GLY A 132 -6.340 3.924 14.953 1.00 0.00 N ATOM 403 CA GLY A 132 -6.577 3.719 13.536 1.00 0.00 C ATOM 404 C GLY A 132 -5.896 2.472 13.008 1.00 0.00 C ATOM 405 O GLY A 132 -4.671 2.357 13.055 1.00 0.00 O ATOM 0 H GLY A 132 -5.499 4.458 15.174 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.650 3.647 13.357 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.219 4.587 12.982 1.00 0.00 H new ATOM 409 N SER A 133 -6.692 1.534 12.503 1.00 0.00 N ATOM 410 CA SER A 133 -6.160 0.289 11.964 1.00 0.00 C ATOM 411 C SER A 133 -6.447 0.178 10.469 1.00 0.00 C ATOM 412 O SER A 133 -7.221 0.960 9.916 1.00 0.00 O ATOM 413 CB SER A 133 -6.762 -0.909 12.700 1.00 0.00 C ATOM 414 OG SER A 133 -7.231 -0.535 13.985 1.00 0.00 O ATOM 0 H SER A 133 -7.708 1.614 12.456 1.00 0.00 H new ATOM 0 HA SER A 133 -5.080 0.291 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.584 -1.323 12.116 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.012 -1.694 12.797 1.00 0.00 H new ATOM 0 HG SER A 133 -7.613 -1.318 14.435 1.00 0.00 H new ATOM 420 N TRP A 134 -5.818 -0.797 9.821 1.00 0.00 N ATOM 421 CA TRP A 134 -6.004 -1.010 8.391 1.00 0.00 C ATOM 422 C TRP A 134 -7.455 -1.366 8.078 1.00 0.00 C ATOM 423 O TRP A 134 -8.023 -0.887 7.097 1.00 0.00 O ATOM 424 CB TRP A 134 -5.076 -2.118 7.893 1.00 0.00 C ATOM 425 CG TRP A 134 -5.337 -3.444 8.539 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.649 -4.000 9.579 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.358 -4.384 8.184 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.181 -5.226 9.895 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.232 -5.484 9.053 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.368 -4.400 7.219 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.077 -6.588 8.983 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -8.206 -5.497 7.151 1.00 0.00 C ATOM 433 CH2 TRP A 134 -8.056 -6.578 8.028 1.00 0.00 C ATOM 0 H TRP A 134 -5.174 -1.453 10.264 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.757 -0.082 7.876 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.189 -2.219 6.814 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.042 -1.828 8.080 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.809 -3.542 10.080 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.849 -5.844 10.635 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.492 -3.570 6.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.964 -7.423 9.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.990 -5.521 6.409 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.727 -7.421 7.949 1.00 0.00 H new ATOM 444 N GLN A 135 -8.046 -2.213 8.914 1.00 0.00 N ATOM 445 CA GLN A 135 -9.429 -2.635 8.723 1.00 0.00 C ATOM 446 C GLN A 135 -10.378 -1.443 8.796 1.00 0.00 C ATOM 447 O GLN A 135 -11.400 -1.408 8.110 1.00 0.00 O ATOM 448 CB GLN A 135 -9.815 -3.675 9.775 1.00 0.00 C ATOM 449 CG GLN A 135 -10.893 -4.642 9.310 1.00 0.00 C ATOM 450 CD GLN A 135 -12.168 -3.935 8.894 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.649 -4.108 7.774 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.723 -3.136 9.796 1.00 0.00 N ATOM 0 H GLN A 135 -7.589 -2.621 9.730 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.513 -3.081 7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.927 -4.242 10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.162 -3.161 10.671 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.515 -5.226 8.471 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.117 -5.345 10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.289 -3.022 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.583 -2.635 9.573 1.00 0.00 H new ATOM 461 N ASP A 136 -10.036 -0.470 9.634 1.00 0.00 N ATOM 462 CA ASP A 136 -10.858 0.723 9.800 1.00 0.00 C ATOM 463 C ASP A 136 -10.672 1.688 8.633 1.00 0.00 C ATOM 464 O ASP A 136 -11.626 2.324 8.181 1.00 0.00 O ATOM 465 CB ASP A 136 -10.516 1.423 11.116 1.00 0.00 C ATOM 466 CG ASP A 136 -11.605 2.378 11.562 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.011 3.237 10.750 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.053 2.268 12.723 1.00 0.00 O ATOM 0 H ASP A 136 -9.194 -0.484 10.209 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.902 0.411 9.821 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.353 0.674 11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.581 1.971 11.001 1.00 0.00 H new ATOM 473 N LEU A 137 -9.438 1.802 8.153 1.00 0.00 N ATOM 474 CA LEU A 137 -9.125 2.696 7.043 1.00 0.00 C ATOM 475 C LEU A 137 -9.571 2.101 5.710 1.00 0.00 C ATOM 476 O LEU A 137 -10.148 2.794 4.872 1.00 0.00 O ATOM 477 CB LEU A 137 -7.622 2.986 7.009 1.00 0.00 C ATOM 478 CG LEU A 137 -7.145 3.808 5.808 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.788 5.185 5.816 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.628 3.924 5.813 1.00 0.00 C ATOM 0 H LEU A 137 -8.637 1.286 8.516 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.669 3.628 7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.349 3.514 7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.085 2.038 7.017 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.447 3.295 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.438 5.755 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.872 5.081 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.516 5.708 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.305 4.511 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.304 4.415 6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.187 2.929 5.759 1.00 0.00 H new ATOM 492 N LYS A 138 -9.292 0.815 5.520 1.00 0.00 N ATOM 493 CA LYS A 138 -9.655 0.124 4.286 1.00 0.00 C ATOM 494 C LYS A 138 -11.138 0.293 3.965 1.00 0.00 C ATOM 495 O LYS A 138 -11.514 0.463 2.806 1.00 0.00 O ATOM 496 CB LYS A 138 -9.313 -1.362 4.394 1.00 0.00 C ATOM 497 CG LYS A 138 -9.096 -2.038 3.049 1.00 0.00 C ATOM 498 CD LYS A 138 -9.775 -3.398 2.989 1.00 0.00 C ATOM 499 CE LYS A 138 -8.977 -4.452 3.739 1.00 0.00 C ATOM 500 NZ LYS A 138 -8.161 -5.290 2.819 1.00 0.00 N ATOM 0 H LYS A 138 -8.815 0.229 6.205 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.081 0.571 3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.412 -1.476 4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.117 -1.874 4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.485 -1.401 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.028 -2.156 2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.775 -3.326 3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.893 -3.701 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.323 -3.965 4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.658 -5.090 4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.632 -5.996 3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.787 -5.775 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.493 -4.686 2.299 1.00 0.00 H new ATOM 514 N ASP A 139 -11.978 0.236 4.995 1.00 0.00 N ATOM 515 CA ASP A 139 -13.418 0.373 4.812 1.00 0.00 C ATOM 516 C ASP A 139 -13.806 1.805 4.462 1.00 0.00 C ATOM 517 O ASP A 139 -14.828 2.042 3.820 1.00 0.00 O ATOM 518 CB ASP A 139 -14.165 -0.081 6.069 1.00 0.00 C ATOM 519 CG ASP A 139 -13.854 0.783 7.278 1.00 0.00 C ATOM 520 OD1 ASP A 139 -13.962 2.023 7.167 1.00 0.00 O ATOM 521 OD2 ASP A 139 -13.505 0.217 8.335 1.00 0.00 O ATOM 0 H ASP A 139 -11.686 0.096 5.962 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.704 -0.266 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -15.238 -0.058 5.877 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.902 -1.116 6.289 1.00 0.00 H new ATOM 526 N HIS A 140 -12.990 2.757 4.893 1.00 0.00 N ATOM 527 CA HIS A 140 -13.254 4.167 4.629 1.00 0.00 C ATOM 528 C HIS A 140 -12.607 4.620 3.325 1.00 0.00 C ATOM 529 O HIS A 140 -13.069 5.567 2.690 1.00 0.00 O ATOM 530 CB HIS A 140 -12.750 5.024 5.790 1.00 0.00 C ATOM 531 CG HIS A 140 -13.792 5.288 6.833 1.00 0.00 C ATOM 532 ND1 HIS A 140 -15.011 4.642 6.859 1.00 0.00 N ATOM 533 CD2 HIS A 140 -13.794 6.134 7.890 1.00 0.00 C ATOM 534 CE1 HIS A 140 -15.716 5.081 7.887 1.00 0.00 C ATOM 535 NE2 HIS A 140 -15.000 5.984 8.528 1.00 0.00 N ATOM 0 H HIS A 140 -12.139 2.580 5.427 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.332 4.293 4.531 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.899 4.527 6.255 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.389 5.975 5.399 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.996 6.802 8.178 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.710 4.755 8.156 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.295 6.490 9.363 1.00 0.00 H new ATOM 544 N MET A 141 -11.536 3.941 2.926 1.00 0.00 N ATOM 545 CA MET A 141 -10.833 4.285 1.695 1.00 0.00 C ATOM 546 C MET A 141 -11.283 3.400 0.529 1.00 0.00 C ATOM 547 O MET A 141 -10.944 3.662 -0.625 1.00 0.00 O ATOM 548 CB MET A 141 -9.319 4.168 1.897 1.00 0.00 C ATOM 549 CG MET A 141 -8.804 2.737 1.897 1.00 0.00 C ATOM 550 SD MET A 141 -8.282 2.189 0.261 1.00 0.00 S ATOM 551 CE MET A 141 -7.090 3.458 -0.157 1.00 0.00 C ATOM 0 H MET A 141 -11.137 3.152 3.435 1.00 0.00 H new ATOM 0 HA MET A 141 -11.080 5.317 1.446 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.813 4.725 1.108 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.051 4.640 2.843 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.965 2.657 2.588 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.586 2.073 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.191 2.994 -0.563 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.519 4.129 -0.901 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.833 4.025 0.738 1.00 0.00 H new ATOM 561 N ARG A 142 -12.048 2.353 0.835 1.00 0.00 N ATOM 562 CA ARG A 142 -12.538 1.438 -0.188 1.00 0.00 C ATOM 563 C ARG A 142 -13.368 2.168 -1.241 1.00 0.00 C ATOM 564 O ARG A 142 -13.574 1.656 -2.342 1.00 0.00 O ATOM 565 CB ARG A 142 -13.377 0.334 0.451 1.00 0.00 C ATOM 566 CG ARG A 142 -14.543 0.857 1.276 1.00 0.00 C ATOM 567 CD ARG A 142 -15.880 0.444 0.680 1.00 0.00 C ATOM 568 NE ARG A 142 -16.959 1.349 1.072 1.00 0.00 N ATOM 569 CZ ARG A 142 -17.458 1.418 2.304 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.981 0.639 3.265 1.00 0.00 N ATOM 571 NH2 ARG A 142 -18.441 2.268 2.575 1.00 0.00 N ATOM 0 H ARG A 142 -12.340 2.120 1.784 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.671 0.999 -0.681 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.761 -0.319 -0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.736 -0.275 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.466 0.479 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.490 1.944 1.334 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.801 0.424 -0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.122 -0.569 1.001 1.00 0.00 H new ATOM 0 HE ARG A 142 -17.353 1.964 0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.227 -0.018 3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.368 0.697 4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.814 2.868 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.824 2.321 3.519 1.00 0.00 H new ATOM 585 N GLU A 143 -13.844 3.364 -0.904 1.00 0.00 N ATOM 586 CA GLU A 143 -14.652 4.154 -1.827 1.00 0.00 C ATOM 587 C GLU A 143 -13.979 4.258 -3.194 1.00 0.00 C ATOM 588 O GLU A 143 -14.647 4.442 -4.213 1.00 0.00 O ATOM 589 CB GLU A 143 -14.885 5.554 -1.258 1.00 0.00 C ATOM 590 CG GLU A 143 -16.226 5.712 -0.560 1.00 0.00 C ATOM 591 CD GLU A 143 -17.302 6.254 -1.481 1.00 0.00 C ATOM 592 OE1 GLU A 143 -16.951 6.829 -2.533 1.00 0.00 O ATOM 593 OE2 GLU A 143 -18.497 6.105 -1.150 1.00 0.00 O ATOM 0 H GLU A 143 -13.684 3.806 0.001 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.611 3.651 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.088 5.788 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.818 6.282 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.543 4.746 -0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.111 6.382 0.292 1.00 0.00 H new ATOM 600 N ALA A 144 -12.656 4.134 -3.210 1.00 0.00 N ATOM 601 CA ALA A 144 -11.898 4.208 -4.452 1.00 0.00 C ATOM 602 C ALA A 144 -12.165 2.985 -5.321 1.00 0.00 C ATOM 603 O ALA A 144 -12.065 3.044 -6.546 1.00 0.00 O ATOM 604 CB ALA A 144 -10.412 4.326 -4.155 1.00 0.00 C ATOM 0 H ALA A 144 -12.087 3.982 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.220 5.095 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.857 4.380 -5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.228 5.228 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.084 3.454 -3.589 1.00 0.00 H new ATOM 610 N GLY A 145 -12.507 1.879 -4.672 1.00 0.00 N ATOM 611 CA GLY A 145 -12.786 0.650 -5.391 1.00 0.00 C ATOM 612 C GLY A 145 -12.551 -0.585 -4.541 1.00 0.00 C ATOM 613 O GLY A 145 -13.101 -0.703 -3.445 1.00 0.00 O ATOM 0 H GLY A 145 -12.596 1.811 -3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.821 0.660 -5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.156 0.601 -6.279 1.00 0.00 H new ATOM 617 N ASP A 146 -11.734 -1.502 -5.045 1.00 0.00 N ATOM 618 CA ASP A 146 -11.427 -2.731 -4.322 1.00 0.00 C ATOM 619 C ASP A 146 -10.019 -2.684 -3.744 1.00 0.00 C ATOM 620 O ASP A 146 -9.031 -2.649 -4.479 1.00 0.00 O ATOM 621 CB ASP A 146 -11.574 -3.943 -5.244 1.00 0.00 C ATOM 622 CG ASP A 146 -13.022 -4.343 -5.446 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.809 -4.235 -4.483 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.370 -4.764 -6.569 1.00 0.00 O ATOM 0 H ASP A 146 -11.272 -1.418 -5.951 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.135 -2.824 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.124 -3.717 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.023 -4.784 -4.824 1.00 0.00 H new ATOM 629 N VAL A 147 -9.940 -2.681 -2.422 1.00 0.00 N ATOM 630 CA VAL A 147 -8.662 -2.636 -1.728 1.00 0.00 C ATOM 631 C VAL A 147 -8.013 -4.016 -1.685 1.00 0.00 C ATOM 632 O VAL A 147 -8.654 -5.004 -1.325 1.00 0.00 O ATOM 633 CB VAL A 147 -8.839 -2.109 -0.291 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.514 -2.118 0.460 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.441 -0.712 -0.309 1.00 0.00 C ATOM 0 H VAL A 147 -10.752 -2.709 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.013 -1.957 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.525 -2.773 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.666 -1.741 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.129 -3.137 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.797 -1.482 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.560 -0.354 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.781 -0.038 -0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.415 -0.742 -0.798 1.00 0.00 H new ATOM 645 N CYS A 148 -6.739 -4.077 -2.057 1.00 0.00 N ATOM 646 CA CYS A 148 -6.001 -5.335 -2.063 1.00 0.00 C ATOM 647 C CYS A 148 -5.196 -5.504 -0.776 1.00 0.00 C ATOM 648 O CYS A 148 -4.955 -6.623 -0.327 1.00 0.00 O ATOM 649 CB CYS A 148 -5.071 -5.400 -3.275 1.00 0.00 C ATOM 650 SG CYS A 148 -5.663 -6.475 -4.603 1.00 0.00 S ATOM 0 H CYS A 148 -6.195 -3.269 -2.359 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.723 -6.149 -2.125 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -4.936 -4.393 -3.670 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.091 -5.749 -2.949 1.00 0.00 H new ATOM 0 HG CYS A 148 -4.810 -6.462 -5.584 1.00 0.00 H new ATOM 656 N TYR A 149 -4.782 -4.384 -0.190 1.00 0.00 N ATOM 657 CA TYR A 149 -4.003 -4.413 1.041 1.00 0.00 C ATOM 658 C TYR A 149 -4.006 -3.046 1.721 1.00 0.00 C ATOM 659 O TYR A 149 -4.042 -2.010 1.056 1.00 0.00 O ATOM 660 CB TYR A 149 -2.565 -4.856 0.745 1.00 0.00 C ATOM 661 CG TYR A 149 -1.608 -4.661 1.900 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.841 -5.263 3.131 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.471 -3.875 1.760 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.968 -5.087 4.188 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.406 -3.694 2.812 1.00 0.00 C ATOM 666 CZ TYR A 149 0.153 -4.302 4.023 1.00 0.00 C ATOM 667 OH TYR A 149 1.025 -4.122 5.074 1.00 0.00 O ATOM 0 H TYR A 149 -4.973 -3.448 -0.548 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.463 -5.131 1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.571 -5.910 0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.195 -4.300 -0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.719 -5.878 3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.269 -3.397 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -1.163 -5.562 5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.285 -3.079 2.686 1.00 0.00 H new ATOM 0 HH TYR A 149 1.763 -3.543 4.791 1.00 0.00 H new ATOM 677 N ALA A 150 -3.967 -3.054 3.050 1.00 0.00 N ATOM 678 CA ALA A 150 -3.964 -1.818 3.825 1.00 0.00 C ATOM 679 C ALA A 150 -3.209 -2.001 5.138 1.00 0.00 C ATOM 680 O ALA A 150 -3.366 -3.015 5.818 1.00 0.00 O ATOM 681 CB ALA A 150 -5.389 -1.358 4.092 1.00 0.00 C ATOM 0 H ALA A 150 -3.937 -3.904 3.613 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.452 -1.052 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.371 -0.435 4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.898 -1.182 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.921 -2.127 4.652 1.00 0.00 H new ATOM 687 N ASP A 151 -2.385 -1.017 5.485 1.00 0.00 N ATOM 688 CA ASP A 151 -1.605 -1.074 6.716 1.00 0.00 C ATOM 689 C ASP A 151 -1.308 0.328 7.239 1.00 0.00 C ATOM 690 O ASP A 151 -0.758 1.164 6.523 1.00 0.00 O ATOM 691 CB ASP A 151 -0.297 -1.830 6.478 1.00 0.00 C ATOM 692 CG ASP A 151 0.434 -2.141 7.770 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.156 -1.471 8.787 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.287 -3.055 7.763 1.00 0.00 O ATOM 0 H ASP A 151 -2.240 -0.172 4.932 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.193 -1.603 7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.509 -2.760 5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.350 -1.237 5.831 1.00 0.00 H new ATOM 699 N VAL A 152 -1.676 0.578 8.491 1.00 0.00 N ATOM 700 CA VAL A 152 -1.450 1.879 9.110 1.00 0.00 C ATOM 701 C VAL A 152 -0.729 1.734 10.446 1.00 0.00 C ATOM 702 O VAL A 152 -1.118 0.924 11.289 1.00 0.00 O ATOM 703 CB VAL A 152 -2.774 2.632 9.336 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.425 2.982 8.006 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.717 1.807 10.198 1.00 0.00 C ATOM 0 H VAL A 152 -2.132 -0.104 9.097 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.827 2.451 8.423 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.556 3.561 9.862 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.359 3.514 8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.753 3.616 7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.630 2.068 7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.647 2.355 10.347 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.929 0.860 9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.251 1.613 11.164 1.00 0.00 H new ATOM 715 N TYR A 153 0.322 2.524 10.635 1.00 0.00 N ATOM 716 CA TYR A 153 1.096 2.483 11.870 1.00 0.00 C ATOM 717 C TYR A 153 0.667 3.599 12.819 1.00 0.00 C ATOM 718 O TYR A 153 0.146 4.627 12.390 1.00 0.00 O ATOM 719 CB TYR A 153 2.592 2.605 11.568 1.00 0.00 C ATOM 720 CG TYR A 153 3.128 1.508 10.672 1.00 0.00 C ATOM 721 CD1 TYR A 153 2.551 0.243 10.659 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.216 1.739 9.838 1.00 0.00 C ATOM 723 CE1 TYR A 153 3.043 -0.757 9.843 1.00 0.00 C ATOM 724 CE2 TYR A 153 4.712 0.744 9.018 1.00 0.00 C ATOM 725 CZ TYR A 153 4.122 -0.501 9.025 1.00 0.00 C ATOM 726 OH TYR A 153 4.615 -1.496 8.210 1.00 0.00 O ATOM 0 H TYR A 153 0.657 3.200 9.949 1.00 0.00 H new ATOM 0 HA TYR A 153 0.907 1.524 12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.780 3.570 11.097 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.144 2.596 12.508 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.704 0.039 11.297 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.682 2.713 9.831 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.584 -1.735 9.846 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.557 0.941 8.375 1.00 0.00 H new ATOM 0 HH TYR A 153 5.376 -1.152 7.697 1.00 0.00 H new ATOM 736 N ARG A 154 0.890 3.385 14.112 1.00 0.00 N ATOM 737 CA ARG A 154 0.527 4.370 15.125 1.00 0.00 C ATOM 738 C ARG A 154 1.512 5.539 15.145 1.00 0.00 C ATOM 739 O ARG A 154 1.270 6.551 15.800 1.00 0.00 O ATOM 740 CB ARG A 154 0.473 3.712 16.505 1.00 0.00 C ATOM 741 CG ARG A 154 -0.662 2.712 16.657 1.00 0.00 C ATOM 742 CD ARG A 154 -0.171 1.281 16.503 1.00 0.00 C ATOM 743 NE ARG A 154 -1.237 0.379 16.074 1.00 0.00 N ATOM 744 CZ ARG A 154 -1.026 -0.848 15.603 1.00 0.00 C ATOM 745 NH1 ARG A 154 0.209 -1.325 15.504 1.00 0.00 N ATOM 746 NH2 ARG A 154 -2.052 -1.602 15.233 1.00 0.00 N ATOM 0 H ARG A 154 1.320 2.538 14.483 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.458 4.761 14.871 1.00 0.00 H new ATOM 0 HB2 ARG A 154 1.420 3.206 16.695 1.00 0.00 H new ATOM 0 HB3 ARG A 154 0.368 4.487 17.264 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -1.127 2.834 17.635 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.430 2.916 15.911 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.642 1.253 15.777 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.237 0.934 17.452 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.200 0.709 16.139 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.002 -0.751 15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.365 -2.266 15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.003 -1.242 15.309 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.890 -2.542 14.872 1.00 0.00 H new ATOM 760 N ASP A 155 2.624 5.395 14.426 1.00 0.00 N ATOM 761 CA ASP A 155 3.637 6.442 14.369 1.00 0.00 C ATOM 762 C ASP A 155 3.079 7.705 13.721 1.00 0.00 C ATOM 763 O ASP A 155 3.516 8.815 14.023 1.00 0.00 O ATOM 764 CB ASP A 155 4.862 5.956 13.592 1.00 0.00 C ATOM 765 CG ASP A 155 5.881 5.278 14.488 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.471 4.469 15.348 1.00 0.00 O ATOM 767 OD2 ASP A 155 7.088 5.554 14.328 1.00 0.00 O ATOM 0 H ASP A 155 2.844 4.564 13.877 1.00 0.00 H new ATOM 0 HA ASP A 155 3.934 6.679 15.390 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.544 5.260 12.816 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.330 6.802 13.089 1.00 0.00 H new ATOM 772 N GLY A 156 2.111 7.527 12.827 1.00 0.00 N ATOM 773 CA GLY A 156 1.509 8.661 12.149 1.00 0.00 C ATOM 774 C GLY A 156 1.603 8.554 10.638 1.00 0.00 C ATOM 775 O GLY A 156 1.789 9.556 9.950 1.00 0.00 O ATOM 0 H GLY A 156 1.733 6.618 12.560 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.461 8.739 12.440 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.000 9.578 12.476 1.00 0.00 H new ATOM 779 N THR A 157 1.473 7.335 10.125 1.00 0.00 N ATOM 780 CA THR A 157 1.542 7.100 8.688 1.00 0.00 C ATOM 781 C THR A 157 0.900 5.766 8.325 1.00 0.00 C ATOM 782 O THR A 157 0.729 4.896 9.178 1.00 0.00 O ATOM 783 CB THR A 157 2.997 7.126 8.214 1.00 0.00 C ATOM 784 OG1 THR A 157 3.817 6.349 9.069 1.00 0.00 O ATOM 785 CG2 THR A 157 3.583 8.520 8.156 1.00 0.00 C ATOM 0 H THR A 157 1.319 6.495 10.683 1.00 0.00 H new ATOM 0 HA THR A 157 0.991 7.896 8.188 1.00 0.00 H new ATOM 0 HB THR A 157 2.979 6.715 7.204 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.743 6.377 8.748 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.616 8.466 7.813 1.00 0.00 H new ATOM 0 HG22 THR A 157 3.002 9.130 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.554 8.969 9.149 1.00 0.00 H new ATOM 793 N GLY A 158 0.544 5.613 7.053 1.00 0.00 N ATOM 794 CA GLY A 158 -0.076 4.382 6.602 1.00 0.00 C ATOM 795 C GLY A 158 0.237 4.070 5.152 1.00 0.00 C ATOM 796 O GLY A 158 0.896 4.852 4.469 1.00 0.00 O ATOM 0 H GLY A 158 0.674 6.319 6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.263 3.557 7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.156 4.455 6.729 1.00 0.00 H new ATOM 800 N VAL A 159 -0.241 2.922 4.682 1.00 0.00 N ATOM 801 CA VAL A 159 -0.011 2.505 3.305 1.00 0.00 C ATOM 802 C VAL A 159 -1.188 1.695 2.777 1.00 0.00 C ATOM 803 O VAL A 159 -1.838 0.965 3.527 1.00 0.00 O ATOM 804 CB VAL A 159 1.272 1.661 3.178 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.505 2.527 3.383 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.250 0.507 4.169 1.00 0.00 C ATOM 0 H VAL A 159 -0.790 2.264 5.236 1.00 0.00 H new ATOM 0 HA VAL A 159 0.101 3.414 2.714 1.00 0.00 H new ATOM 0 HB VAL A 159 1.314 1.245 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.401 1.913 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.525 3.315 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.474 2.975 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.163 -0.079 4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.184 0.900 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.387 -0.128 3.969 1.00 0.00 H new ATOM 816 N VAL A 160 -1.461 1.826 1.483 1.00 0.00 N ATOM 817 CA VAL A 160 -2.563 1.100 0.862 1.00 0.00 C ATOM 818 C VAL A 160 -2.190 0.624 -0.536 1.00 0.00 C ATOM 819 O VAL A 160 -1.421 1.278 -1.242 1.00 0.00 O ATOM 820 CB VAL A 160 -3.835 1.967 0.775 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.058 1.097 0.520 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.014 2.793 2.041 1.00 0.00 C ATOM 0 H VAL A 160 -0.937 2.426 0.846 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.766 0.236 1.495 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.723 2.655 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.946 1.726 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.932 0.559 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.172 0.382 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.918 3.397 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.101 2.128 2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.152 3.447 2.174 1.00 0.00 H new ATOM 832 N GLU A 161 -2.740 -0.519 -0.929 1.00 0.00 N ATOM 833 CA GLU A 161 -2.467 -1.087 -2.244 1.00 0.00 C ATOM 834 C GLU A 161 -3.761 -1.502 -2.936 1.00 0.00 C ATOM 835 O GLU A 161 -4.561 -2.254 -2.377 1.00 0.00 O ATOM 836 CB GLU A 161 -1.534 -2.293 -2.116 1.00 0.00 C ATOM 837 CG GLU A 161 -0.064 -1.950 -2.300 1.00 0.00 C ATOM 838 CD GLU A 161 0.848 -3.130 -2.026 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.802 -4.107 -2.800 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.607 -3.075 -1.035 1.00 0.00 O ATOM 0 H GLU A 161 -3.378 -1.071 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.981 -0.322 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.672 -2.746 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.819 -3.042 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.099 -1.599 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.200 -1.129 -1.634 1.00 0.00 H new ATOM 847 N PHE A 162 -3.963 -1.007 -4.152 1.00 0.00 N ATOM 848 CA PHE A 162 -5.162 -1.328 -4.918 1.00 0.00 C ATOM 849 C PHE A 162 -4.844 -2.324 -6.029 1.00 0.00 C ATOM 850 O PHE A 162 -3.678 -2.565 -6.343 1.00 0.00 O ATOM 851 CB PHE A 162 -5.771 -0.059 -5.519 1.00 0.00 C ATOM 852 CG PHE A 162 -5.691 1.140 -4.617 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.500 1.830 -4.463 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.808 1.577 -3.923 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.424 2.933 -3.633 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.739 2.680 -3.093 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.544 3.358 -2.949 1.00 0.00 C ATOM 0 H PHE A 162 -3.313 -0.382 -4.628 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.884 -1.780 -4.238 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.262 0.168 -6.456 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.816 -0.249 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.620 1.503 -4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.744 1.049 -4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.489 3.461 -3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.617 3.011 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.487 4.220 -2.301 1.00 0.00 H new ATOM 867 N VAL A 163 -5.886 -2.898 -6.620 1.00 0.00 N ATOM 868 CA VAL A 163 -5.713 -3.865 -7.696 1.00 0.00 C ATOM 869 C VAL A 163 -4.967 -3.246 -8.874 1.00 0.00 C ATOM 870 O VAL A 163 -3.801 -3.559 -9.116 1.00 0.00 O ATOM 871 CB VAL A 163 -7.071 -4.410 -8.188 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.871 -5.413 -9.316 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.845 -5.037 -7.036 1.00 0.00 C ATOM 0 H VAL A 163 -6.858 -2.710 -6.372 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.127 -4.690 -7.290 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.655 -3.576 -8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.840 -5.785 -9.648 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.364 -4.927 -10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.266 -6.246 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.799 -5.415 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.267 -5.859 -6.614 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.024 -4.286 -6.266 1.00 0.00 H new ATOM 883 N ARG A 164 -5.646 -2.368 -9.603 1.00 0.00 N ATOM 884 CA ARG A 164 -5.047 -1.707 -10.756 1.00 0.00 C ATOM 885 C ARG A 164 -4.707 -0.256 -10.432 1.00 0.00 C ATOM 886 O ARG A 164 -5.358 0.373 -9.599 1.00 0.00 O ATOM 887 CB ARG A 164 -5.998 -1.769 -11.954 1.00 0.00 C ATOM 888 CG ARG A 164 -5.337 -1.414 -13.277 1.00 0.00 C ATOM 889 CD ARG A 164 -4.722 -2.638 -13.941 1.00 0.00 C ATOM 890 NE ARG A 164 -3.994 -3.474 -12.985 1.00 0.00 N ATOM 891 CZ ARG A 164 -2.722 -3.844 -13.130 1.00 0.00 C ATOM 892 NH1 ARG A 164 -2.022 -3.469 -14.194 1.00 0.00 N ATOM 893 NH2 ARG A 164 -2.147 -4.599 -12.203 1.00 0.00 N ATOM 0 H ARG A 164 -6.612 -2.097 -9.416 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.124 -2.229 -11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.415 -2.774 -12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.832 -1.089 -11.780 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.074 -0.969 -13.945 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.565 -0.664 -13.109 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.508 -3.228 -14.413 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.044 -2.319 -14.733 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.492 -3.794 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.457 -2.891 -14.913 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -1.049 -3.759 -14.293 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -2.678 -4.894 -11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.174 -4.885 -12.310 1.00 0.00 H new ATOM 907 N LYS A 165 -3.681 0.271 -11.095 1.00 0.00 N ATOM 908 CA LYS A 165 -3.252 1.650 -10.877 1.00 0.00 C ATOM 909 C LYS A 165 -4.432 2.616 -10.958 1.00 0.00 C ATOM 910 O LYS A 165 -4.417 3.681 -10.341 1.00 0.00 O ATOM 911 CB LYS A 165 -2.191 2.041 -11.905 1.00 0.00 C ATOM 912 CG LYS A 165 -1.561 3.398 -11.640 1.00 0.00 C ATOM 913 CD LYS A 165 -0.089 3.412 -12.021 1.00 0.00 C ATOM 914 CE LYS A 165 0.270 4.656 -12.818 1.00 0.00 C ATOM 915 NZ LYS A 165 -0.448 4.705 -14.122 1.00 0.00 N ATOM 0 H LYS A 165 -3.131 -0.236 -11.788 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.826 1.714 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.409 1.282 -11.915 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.642 2.046 -12.897 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.092 4.164 -12.206 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.667 3.650 -10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.521 3.368 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.144 2.523 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.026 5.544 -12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.345 4.677 -12.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.094 5.283 -14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.551 3.741 -14.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.389 5.126 -13.985 1.00 0.00 H new ATOM 929 N GLU A 166 -5.454 2.237 -11.722 1.00 0.00 N ATOM 930 CA GLU A 166 -6.642 3.070 -11.881 1.00 0.00 C ATOM 931 C GLU A 166 -7.236 3.437 -10.524 1.00 0.00 C ATOM 932 O GLU A 166 -7.609 4.587 -10.289 1.00 0.00 O ATOM 933 CB GLU A 166 -7.688 2.345 -12.729 1.00 0.00 C ATOM 934 CG GLU A 166 -7.356 2.317 -14.212 1.00 0.00 C ATOM 935 CD GLU A 166 -7.429 3.690 -14.851 1.00 0.00 C ATOM 936 OE1 GLU A 166 -8.450 4.383 -14.657 1.00 0.00 O ATOM 937 OE2 GLU A 166 -6.464 4.075 -15.545 1.00 0.00 O ATOM 0 H GLU A 166 -5.483 1.359 -12.240 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.346 3.989 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.790 1.321 -12.369 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.655 2.829 -12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.354 1.909 -14.349 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.046 1.645 -14.723 1.00 0.00 H new ATOM 944 N ASP A 167 -7.320 2.452 -9.637 1.00 0.00 N ATOM 945 CA ASP A 167 -7.867 2.670 -8.303 1.00 0.00 C ATOM 946 C ASP A 167 -6.902 3.478 -7.444 1.00 0.00 C ATOM 947 O ASP A 167 -7.319 4.221 -6.555 1.00 0.00 O ATOM 948 CB ASP A 167 -8.170 1.330 -7.628 1.00 0.00 C ATOM 949 CG ASP A 167 -9.044 0.436 -8.487 1.00 0.00 C ATOM 950 OD1 ASP A 167 -8.725 0.266 -9.682 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.047 -0.092 -7.965 1.00 0.00 O ATOM 0 H ASP A 167 -7.016 1.495 -9.817 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.793 3.235 -8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.234 0.817 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.666 1.510 -6.674 1.00 0.00 H new ATOM 956 N MET A 168 -5.609 3.329 -7.712 1.00 0.00 N ATOM 957 CA MET A 168 -4.586 4.048 -6.962 1.00 0.00 C ATOM 958 C MET A 168 -4.695 5.550 -7.196 1.00 0.00 C ATOM 959 O MET A 168 -4.965 6.314 -6.269 1.00 0.00 O ATOM 960 CB MET A 168 -3.191 3.554 -7.356 1.00 0.00 C ATOM 961 CG MET A 168 -2.064 4.273 -6.631 1.00 0.00 C ATOM 962 SD MET A 168 -0.638 4.580 -7.691 1.00 0.00 S ATOM 963 CE MET A 168 -1.353 5.683 -8.905 1.00 0.00 C ATOM 0 H MET A 168 -5.245 2.717 -8.442 1.00 0.00 H new ATOM 0 HA MET A 168 -4.744 3.853 -5.901 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.121 2.486 -7.150 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.060 3.681 -8.431 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.434 5.222 -6.243 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.752 3.678 -5.773 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.584 5.992 -9.613 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.152 5.168 -9.439 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.759 6.561 -8.404 1.00 0.00 H new ATOM 973 N THR A 169 -4.486 5.968 -8.440 1.00 0.00 N ATOM 974 CA THR A 169 -4.562 7.380 -8.794 1.00 0.00 C ATOM 975 C THR A 169 -5.931 7.957 -8.441 1.00 0.00 C ATOM 976 O THR A 169 -6.046 9.122 -8.061 1.00 0.00 O ATOM 977 CB THR A 169 -4.284 7.570 -10.284 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.967 7.157 -10.605 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.442 9.003 -10.743 1.00 0.00 C ATOM 0 H THR A 169 -4.263 5.349 -9.219 1.00 0.00 H new ATOM 0 HA THR A 169 -3.804 7.914 -8.220 1.00 0.00 H new ATOM 0 HB THR A 169 -5.025 6.958 -10.798 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.809 7.285 -11.564 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.230 9.069 -11.810 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.463 9.335 -10.554 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.747 9.639 -10.195 1.00 0.00 H new ATOM 987 N TYR A 170 -6.965 7.135 -8.567 1.00 0.00 N ATOM 988 CA TYR A 170 -8.322 7.566 -8.258 1.00 0.00 C ATOM 989 C TYR A 170 -8.446 7.933 -6.784 1.00 0.00 C ATOM 990 O TYR A 170 -8.998 8.976 -6.437 1.00 0.00 O ATOM 991 CB TYR A 170 -9.320 6.460 -8.601 1.00 0.00 C ATOM 992 CG TYR A 170 -10.765 6.874 -8.435 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.393 6.796 -7.199 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.501 7.344 -9.516 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.712 7.174 -7.043 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.822 7.725 -9.366 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.423 7.638 -8.129 1.00 0.00 C ATOM 998 OH TYR A 170 -14.736 8.015 -7.978 1.00 0.00 O ATOM 0 H TYR A 170 -6.890 6.167 -8.881 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.545 8.448 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.158 6.143 -9.631 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.123 5.596 -7.967 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.840 6.433 -6.345 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.035 7.413 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -13.185 7.106 -6.074 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.381 8.089 -10.215 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.090 8.319 -8.840 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.933 7.062 -5.922 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.987 7.282 -4.488 1.00 0.00 C ATOM 1010 C ALA A 171 -7.298 8.584 -4.093 1.00 0.00 C ATOM 1011 O ALA A 171 -7.853 9.384 -3.339 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.363 6.109 -3.750 1.00 0.00 C ATOM 0 H ALA A 171 -7.474 6.194 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.036 7.363 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.411 6.288 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.908 5.196 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.322 6.000 -4.054 1.00 0.00 H new ATOM 1018 N VAL A 172 -6.086 8.792 -4.600 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.333 9.996 -4.287 1.00 0.00 C ATOM 1020 C VAL A 172 -6.025 11.236 -4.843 1.00 0.00 C ATOM 1021 O VAL A 172 -5.845 12.340 -4.329 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.895 9.921 -4.832 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -3.043 9.004 -3.967 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.881 9.462 -6.281 1.00 0.00 C ATOM 0 H VAL A 172 -5.609 8.144 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.289 10.070 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.468 10.923 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.030 8.963 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -3.015 9.388 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.473 8.002 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.852 9.419 -6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.333 8.473 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.448 10.165 -6.891 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.826 11.046 -5.886 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.553 12.139 -6.500 1.00 0.00 C ATOM 1036 C ARG A 173 -8.754 12.519 -5.647 1.00 0.00 C ATOM 1037 O ARG A 173 -8.765 13.558 -4.987 1.00 0.00 O ATOM 1038 CB ARG A 173 -8.025 11.731 -7.896 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.118 12.201 -9.017 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.646 12.031 -8.673 1.00 0.00 C ATOM 1041 NE ARG A 173 -5.005 13.305 -8.361 1.00 0.00 N ATOM 1042 CZ ARG A 173 -4.820 14.279 -9.249 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -5.225 14.129 -10.504 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -4.228 15.408 -8.881 1.00 0.00 N ATOM 0 H ARG A 173 -6.985 10.138 -6.322 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.888 12.999 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.104 10.645 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -9.026 12.130 -8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.345 11.641 -9.924 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.321 13.250 -9.231 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.548 11.358 -7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.130 11.561 -9.511 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.680 13.458 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.681 13.263 -10.793 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.080 14.879 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.915 15.529 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.086 16.155 -9.561 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.762 11.659 -5.674 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.983 11.880 -4.908 1.00 0.00 C ATOM 1060 C LYS A 174 -10.724 11.756 -3.409 1.00 0.00 C ATOM 1061 O LYS A 174 -10.969 12.692 -2.649 1.00 0.00 O ATOM 1062 CB LYS A 174 -12.066 10.887 -5.339 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.051 11.461 -6.345 1.00 0.00 C ATOM 1064 CD LYS A 174 -12.347 11.917 -7.614 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.959 13.197 -8.160 1.00 0.00 C ATOM 1066 NZ LYS A 174 -13.068 14.252 -7.115 1.00 0.00 N ATOM 0 H LYS A 174 -9.759 10.798 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.328 12.894 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.589 10.007 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.613 10.553 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.800 10.709 -6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.580 12.303 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.289 12.078 -7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.409 11.132 -8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.351 13.566 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.949 12.983 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -13.143 15.184 -7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -13.914 14.080 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.223 14.229 -6.509 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.227 10.595 -2.986 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.939 10.362 -1.574 1.00 0.00 C ATOM 1082 C LEU A 175 -8.643 11.049 -1.161 1.00 0.00 C ATOM 1083 O LEU A 175 -7.586 10.419 -1.097 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.847 8.861 -1.285 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.868 7.993 -2.021 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.686 6.530 -1.649 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.284 8.451 -1.705 1.00 0.00 C ATOM 0 H LEU A 175 -10.017 9.806 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.757 10.786 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.846 8.518 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.967 8.706 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.704 8.100 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.420 5.925 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.682 6.207 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.825 6.408 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.997 7.822 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.461 8.372 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.410 9.487 -2.018 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.729 12.346 -0.882 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.562 13.120 -0.476 1.00 0.00 C ATOM 1101 C ASP A 176 -7.969 14.284 0.421 1.00 0.00 C ATOM 1102 O ASP A 176 -8.972 14.952 0.171 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.817 13.641 -1.706 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.323 13.741 -1.477 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.629 12.712 -1.613 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.843 14.851 -1.163 1.00 0.00 O ATOM 0 H ASP A 176 -9.595 12.883 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.899 12.465 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.009 12.979 -2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.207 14.623 -1.975 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.185 14.520 1.468 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.464 15.603 2.406 1.00 0.00 C ATOM 1113 C ASN A 177 -8.844 15.436 3.035 1.00 0.00 C ATOM 1114 O ASN A 177 -9.624 16.387 3.111 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.369 16.956 1.696 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.584 17.976 2.499 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.402 18.206 2.246 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.239 18.593 3.476 1.00 0.00 N ATOM 0 H ASN A 177 -6.351 13.976 1.689 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.719 15.566 3.200 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.895 16.821 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.373 17.338 1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.762 19.288 4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.219 18.372 3.652 1.00 0.00 H new ATOM 1125 N THR A 178 -9.142 14.222 3.485 1.00 0.00 N ATOM 1126 CA THR A 178 -10.430 13.932 4.108 1.00 0.00 C ATOM 1127 C THR A 178 -10.267 13.684 5.604 1.00 0.00 C ATOM 1128 O THR A 178 -9.150 13.618 6.117 1.00 0.00 O ATOM 1129 CB THR A 178 -11.093 12.720 3.440 1.00 0.00 C ATOM 1130 OG1 THR A 178 -11.990 12.077 4.329 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.106 11.678 2.956 1.00 0.00 C ATOM 0 H THR A 178 -8.510 13.423 3.430 1.00 0.00 H new ATOM 0 HA THR A 178 -11.073 14.802 3.971 1.00 0.00 H new ATOM 0 HB THR A 178 -11.617 13.129 2.576 1.00 0.00 H new ATOM 0 HG1 THR A 178 -12.401 11.309 3.880 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.646 10.851 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.434 12.126 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.526 11.306 3.801 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.392 13.548 6.295 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.384 13.308 7.731 1.00 0.00 C ATOM 1141 C LYS A 179 -11.733 11.855 8.043 1.00 0.00 C ATOM 1142 O LYS A 179 -12.896 11.458 7.980 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.371 14.245 8.434 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.490 13.998 9.931 1.00 0.00 C ATOM 1145 CD LYS A 179 -11.984 15.184 10.740 1.00 0.00 C ATOM 1146 CE LYS A 179 -13.124 15.913 11.435 1.00 0.00 C ATOM 1147 NZ LYS A 179 -12.888 17.382 11.496 1.00 0.00 N ATOM 0 H LYS A 179 -12.323 13.600 5.882 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.378 13.509 8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.060 15.276 8.269 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.354 14.132 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.532 13.802 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.923 13.106 10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.265 14.839 11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.456 15.875 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.057 15.717 10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.242 15.522 12.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.687 17.842 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.011 17.571 12.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.800 17.760 10.531 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.717 11.068 8.379 1.00 0.00 N ATOM 1162 CA PHE A 180 -10.915 9.661 8.704 1.00 0.00 C ATOM 1163 C PHE A 180 -11.669 9.517 10.024 1.00 0.00 C ATOM 1164 O PHE A 180 -11.208 9.979 11.068 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.565 8.943 8.781 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.655 7.526 9.278 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.327 6.558 8.545 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.066 7.163 10.478 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.407 5.257 9.003 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.144 5.864 10.940 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.814 4.910 10.201 1.00 0.00 C ATOM 0 H PHE A 180 -9.748 11.381 8.433 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.512 9.203 7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.108 8.942 7.791 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -8.902 9.506 9.438 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.792 6.824 7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.539 7.905 11.060 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.933 4.512 8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.681 5.595 11.878 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.874 3.893 10.559 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.830 8.873 9.968 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.648 8.666 11.155 1.00 0.00 C ATOM 1183 C ARG A 181 -13.633 7.199 11.565 1.00 0.00 C ATOM 1184 O ARG A 181 -14.331 6.372 10.977 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.086 9.122 10.892 1.00 0.00 C ATOM 1186 CG ARG A 181 -16.017 8.930 12.079 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.473 9.108 11.677 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.237 9.822 12.698 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.735 9.246 13.790 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.551 7.950 14.010 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.416 9.969 14.667 1.00 0.00 N ATOM 0 H ARG A 181 -13.225 8.485 9.111 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.231 9.259 11.969 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.078 10.176 10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.482 8.571 10.039 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.873 7.934 12.499 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.764 9.646 12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.525 9.655 10.736 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.924 8.131 11.503 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.398 10.821 12.566 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.025 7.389 13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.935 7.515 14.849 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.558 10.966 14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.798 9.529 15.504 1.00 0.00 H new ATOM 1205 N SER A 182 -12.829 6.880 12.572 1.00 0.00 N ATOM 1206 CA SER A 182 -12.723 5.510 13.054 1.00 0.00 C ATOM 1207 C SER A 182 -14.035 5.049 13.680 1.00 0.00 C ATOM 1208 O SER A 182 -14.671 5.789 14.430 1.00 0.00 O ATOM 1209 CB SER A 182 -11.586 5.392 14.071 1.00 0.00 C ATOM 1210 OG SER A 182 -11.007 4.099 14.041 1.00 0.00 O ATOM 0 H SER A 182 -12.242 7.550 13.069 1.00 0.00 H new ATOM 0 HA SER A 182 -12.505 4.867 12.201 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.823 6.141 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.965 5.601 15.071 1.00 0.00 H new ATOM 0 HG SER A 182 -11.686 3.443 13.778 1.00 0.00 H new ATOM 1216 N HIS A 183 -14.433 3.820 13.365 1.00 0.00 N ATOM 1217 CA HIS A 183 -15.670 3.258 13.898 1.00 0.00 C ATOM 1218 C HIS A 183 -15.644 3.215 15.425 1.00 0.00 C ATOM 1219 O HIS A 183 -16.690 3.125 16.068 1.00 0.00 O ATOM 1220 CB HIS A 183 -15.900 1.850 13.341 1.00 0.00 C ATOM 1221 CG HIS A 183 -14.668 0.997 13.339 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -14.245 0.290 12.234 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -13.765 0.743 14.315 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -13.137 -0.365 12.530 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -12.824 -0.107 13.787 1.00 0.00 N ATOM 0 H HIS A 183 -13.918 3.195 12.745 1.00 0.00 H new ATOM 0 HA HIS A 183 -16.491 3.904 13.587 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -16.672 1.357 13.931 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -16.279 1.929 12.322 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -13.781 1.135 15.321 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -12.581 -1.003 11.859 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -12.015 -0.479 14.285 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.447 3.279 16.000 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.293 3.248 17.450 1.00 0.00 C ATOM 1236 C GLU A 184 -14.835 4.524 18.092 1.00 0.00 C ATOM 1237 O GLU A 184 -15.094 4.561 19.295 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.822 3.065 17.823 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.354 1.618 17.766 1.00 0.00 C ATOM 1240 CD GLU A 184 -13.215 0.694 18.604 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -13.356 0.951 19.818 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -13.750 -0.287 18.046 1.00 0.00 O ATOM 0 H GLU A 184 -13.570 3.353 15.484 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.869 2.403 17.828 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.208 3.663 17.150 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.660 3.451 18.830 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.363 1.278 16.731 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.322 1.560 18.112 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.009 5.568 17.284 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.520 6.825 17.798 1.00 0.00 C ATOM 1251 C GLY A 185 -14.451 7.896 17.883 1.00 0.00 C ATOM 1252 O GLY A 185 -14.503 8.767 18.752 1.00 0.00 O ATOM 0 H GLY A 185 -14.805 5.564 16.285 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.329 7.174 17.156 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.946 6.662 18.788 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.482 7.834 16.977 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.397 8.808 16.952 1.00 0.00 C ATOM 1258 C GLU A 186 -12.182 9.349 15.541 1.00 0.00 C ATOM 1259 O GLU A 186 -12.221 8.597 14.566 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.103 8.177 17.473 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.350 9.054 18.459 1.00 0.00 C ATOM 1262 CD GLU A 186 -11.139 9.314 19.727 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.640 8.339 20.325 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.255 10.493 20.125 1.00 0.00 O ATOM 0 H GLU A 186 -13.425 7.120 16.251 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.674 9.639 17.601 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.340 7.227 17.952 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.452 7.954 16.628 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -9.404 8.577 18.715 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.109 10.005 17.984 1.00 0.00 H new ATOM 1271 N THR A 187 -11.953 10.654 15.439 1.00 0.00 N ATOM 1272 CA THR A 187 -11.732 11.294 14.148 1.00 0.00 C ATOM 1273 C THR A 187 -10.288 11.765 14.013 1.00 0.00 C ATOM 1274 O THR A 187 -9.600 11.986 15.011 1.00 0.00 O ATOM 1275 CB THR A 187 -12.685 12.475 13.966 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.161 12.936 15.218 1.00 0.00 O ATOM 1277 CG2 THR A 187 -13.887 12.146 13.108 1.00 0.00 C ATOM 0 H THR A 187 -11.916 11.289 16.236 1.00 0.00 H new ATOM 0 HA THR A 187 -11.929 10.557 13.370 1.00 0.00 H new ATOM 0 HB THR A 187 -12.099 13.244 13.462 1.00 0.00 H new ATOM 0 HG1 THR A 187 -13.768 13.693 15.079 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.523 13.027 13.019 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.553 11.838 12.117 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.452 11.336 13.569 1.00 0.00 H new ATOM 1285 N ALA A 188 -9.833 11.917 12.774 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.472 12.361 12.509 1.00 0.00 C ATOM 1287 C ALA A 188 -8.279 12.687 11.031 1.00 0.00 C ATOM 1288 O ALA A 188 -8.752 11.961 10.157 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.477 11.300 12.951 1.00 0.00 C ATOM 0 H ALA A 188 -10.389 11.739 11.937 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.295 13.272 13.081 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.463 11.645 12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.590 11.118 14.020 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.663 10.376 12.403 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.576 13.783 10.759 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.317 14.203 9.387 1.00 0.00 C ATOM 1297 C TYR A 189 -6.178 13.387 8.781 1.00 0.00 C ATOM 1298 O TYR A 189 -5.106 13.267 9.372 1.00 0.00 O ATOM 1299 CB TYR A 189 -6.975 15.695 9.344 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.026 16.539 8.658 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.291 16.692 9.211 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -7.753 17.181 7.457 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.255 17.463 8.587 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.710 17.955 6.828 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.959 18.091 7.396 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.914 18.860 6.771 1.00 0.00 O ATOM 0 H TYR A 189 -7.176 14.395 11.470 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.219 14.030 8.799 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.839 16.057 10.363 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.023 15.826 8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.526 16.201 10.144 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.777 17.074 7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.234 17.572 9.030 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.481 18.451 5.896 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.544 19.233 5.944 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.419 12.825 7.601 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.411 12.018 6.925 1.00 0.00 C ATOM 1318 C ILE A 190 -5.143 12.531 5.514 1.00 0.00 C ATOM 1319 O ILE A 190 -6.064 12.932 4.801 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.835 10.539 6.848 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.242 10.417 6.261 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.773 9.901 8.228 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.477 9.118 5.521 1.00 0.00 C ATOM 0 H ILE A 190 -7.300 12.913 7.095 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.498 12.099 7.515 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.143 10.011 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.972 10.504 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.417 11.250 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.075 8.856 8.160 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.754 9.960 8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.445 10.430 8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.495 9.100 5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.771 9.037 4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.335 8.280 6.203 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.875 12.508 5.117 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.478 12.966 3.791 1.00 0.00 C ATOM 1337 C ARG A 191 -2.976 11.798 2.947 1.00 0.00 C ATOM 1338 O ARG A 191 -2.204 10.965 3.419 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.389 14.034 3.902 1.00 0.00 C ATOM 1340 CG ARG A 191 -1.970 14.616 2.562 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.155 15.205 1.816 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.737 16.150 0.783 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.370 17.405 1.030 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -2.372 17.872 2.274 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -2.002 18.196 0.032 1.00 0.00 N ATOM 0 H ARG A 191 -3.104 12.176 5.696 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.351 13.399 3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.746 14.840 4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.516 13.601 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.217 15.388 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.507 13.838 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.732 14.401 1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.814 15.709 2.523 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.726 15.829 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.656 17.268 3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -2.090 18.835 2.458 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -2.000 17.843 -0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.721 19.158 0.221 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.426 11.739 1.698 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.025 10.668 0.793 1.00 0.00 C ATOM 1361 C VAL A 192 -2.101 11.186 -0.307 1.00 0.00 C ATOM 1362 O VAL A 192 -2.289 12.287 -0.823 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.249 9.997 0.140 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.841 8.716 -0.570 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.326 9.717 1.180 1.00 0.00 C ATOM 0 H VAL A 192 -4.067 12.419 1.290 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.491 9.933 1.396 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.661 10.682 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.719 8.257 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.110 8.946 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.402 8.025 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.182 9.243 0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.927 9.053 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.641 10.654 1.639 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.105 10.378 -0.663 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.154 10.748 -1.705 1.00 0.00 C ATOM 1377 C LYS A 193 0.430 9.509 -2.371 1.00 0.00 C ATOM 1378 O LYS A 193 0.769 8.533 -1.701 1.00 0.00 O ATOM 1379 CB LYS A 193 0.973 11.605 -1.132 1.00 0.00 C ATOM 1380 CG LYS A 193 0.495 12.697 -0.187 1.00 0.00 C ATOM 1381 CD LYS A 193 1.661 13.491 0.377 1.00 0.00 C ATOM 1382 CE LYS A 193 1.233 14.342 1.563 1.00 0.00 C ATOM 1383 NZ LYS A 193 0.918 13.511 2.758 1.00 0.00 N ATOM 0 H LYS A 193 -0.937 9.463 -0.245 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.693 11.329 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.674 10.960 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.522 12.064 -1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.182 13.368 -0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.072 12.251 0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 193 2.453 12.808 0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.077 14.132 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.027 15.046 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.358 14.931 1.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.647 14.129 3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.131 12.868 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 1.755 12.955 3.025 1.00 0.00 H new ATOM 1397 N VAL A 194 0.549 9.558 -3.690 1.00 0.00 N ATOM 1398 CA VAL A 194 1.092 8.442 -4.454 1.00 0.00 C ATOM 1399 C VAL A 194 2.569 8.232 -4.147 1.00 0.00 C ATOM 1400 O VAL A 194 3.405 9.089 -4.437 1.00 0.00 O ATOM 1401 CB VAL A 194 0.913 8.657 -5.970 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.657 9.903 -6.428 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.378 7.434 -6.744 1.00 0.00 C ATOM 0 H VAL A 194 0.276 10.361 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 194 0.535 7.554 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.148 8.803 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.518 10.036 -7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.268 10.774 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 194 2.719 9.793 -6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.243 7.606 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.432 7.251 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.792 6.566 -6.440 1.00 0.00 H new ATOM 1413 N ASP A 195 2.879 7.085 -3.559 1.00 0.00 N ATOM 1414 CA ASP A 195 4.253 6.749 -3.206 1.00 0.00 C ATOM 1415 C ASP A 195 4.884 5.858 -4.272 1.00 0.00 C ATOM 1416 O ASP A 195 4.782 4.633 -4.212 1.00 0.00 O ATOM 1417 CB ASP A 195 4.285 6.045 -1.849 1.00 0.00 C ATOM 1418 CG ASP A 195 5.690 5.917 -1.296 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.218 6.923 -0.777 1.00 0.00 O ATOM 1420 OD2 ASP A 195 6.264 4.811 -1.382 1.00 0.00 O ATOM 0 H ASP A 195 2.195 6.368 -3.315 1.00 0.00 H new ATOM 0 HA ASP A 195 4.829 7.672 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.668 6.599 -1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.845 5.053 -1.947 1.00 0.00 H new