USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=19 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 164:sc= -2.82 (180deg=-2.15!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 121 ASN : amide:sc= -0.0263 X(o=-0.026,f=0.065) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0055 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= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.34) USER MOD Single : A 140 HIS : no HE2:sc= -0.983 K(o=-0.98,f=-2.6) USER MOD Single : A 141 MET CE :methyl -171:sc= -1.39 (180deg=-1.53) USER MOD Single : A 148 CYS SG : rot -7:sc= 1.09 USER MOD Single : A 149 TYR OH : rot 45:sc= 1.12 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 178 THR OG1 : rot -123:sc= 1.13 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0.55 USER MOD Single : A 183 HIS :FLIP no HD1:sc= -1.04 F(o=-1.6,f=-1) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0853 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 153:sc= -0.0263 (180deg=-0.506) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 1.857 -1.178 -7.084 1.00 0.00 N ATOM 241 CA ASN A 121 1.239 0.144 -7.037 1.00 0.00 C ATOM 242 C ASN A 121 0.528 0.364 -5.705 1.00 0.00 C ATOM 243 O ASN A 121 -0.641 0.011 -5.548 1.00 0.00 O ATOM 244 CB ASN A 121 0.248 0.307 -8.191 1.00 0.00 C ATOM 245 CG ASN A 121 0.933 0.658 -9.497 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.813 -0.065 -9.964 1.00 0.00 O ATOM 247 ND2 ASN A 121 0.531 1.774 -10.095 1.00 0.00 N ATOM 0 HA ASN A 121 2.027 0.891 -7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.315 -0.618 -8.316 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.472 1.086 -7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.955 2.061 -10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.202 2.344 -9.672 1.00 0.00 H new ATOM 254 N ARG A 122 1.241 0.948 -4.747 1.00 0.00 N ATOM 255 CA ARG A 122 0.677 1.210 -3.428 1.00 0.00 C ATOM 256 C ARG A 122 0.607 2.707 -3.147 1.00 0.00 C ATOM 257 O ARG A 122 1.160 3.516 -3.891 1.00 0.00 O ATOM 258 CB ARG A 122 1.508 0.513 -2.348 1.00 0.00 C ATOM 259 CG ARG A 122 2.894 1.110 -2.165 1.00 0.00 C ATOM 260 CD ARG A 122 3.886 0.080 -1.647 1.00 0.00 C ATOM 261 NE ARG A 122 4.983 -0.142 -2.586 1.00 0.00 N ATOM 262 CZ ARG A 122 5.873 0.791 -2.921 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.803 2.005 -2.390 1.00 0.00 N ATOM 264 NH2 ARG A 122 6.835 0.506 -3.788 1.00 0.00 N ATOM 0 H ARG A 122 2.209 1.248 -4.859 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.338 0.812 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.972 0.563 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.607 -0.542 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.247 1.509 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.841 1.947 -1.468 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.289 0.413 -0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.369 -0.862 -1.464 1.00 0.00 H new ATOM 0 HE ARG A 122 5.073 -1.065 -3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.065 2.228 -1.722 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.487 2.716 -2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.893 -0.426 -4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.517 1.219 -4.046 1.00 0.00 H new ATOM 278 N VAL A 123 -0.076 3.066 -2.066 1.00 0.00 N ATOM 279 CA VAL A 123 -0.222 4.462 -1.676 1.00 0.00 C ATOM 280 C VAL A 123 0.124 4.652 -0.205 1.00 0.00 C ATOM 281 O VAL A 123 0.126 3.696 0.571 1.00 0.00 O ATOM 282 CB VAL A 123 -1.655 4.970 -1.941 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.679 3.997 -1.378 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.868 6.365 -1.372 1.00 0.00 C ATOM 0 H VAL A 123 -0.539 2.405 -1.442 1.00 0.00 H new ATOM 0 HA VAL A 123 0.471 5.044 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.791 5.032 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.683 4.372 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.556 3.024 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.533 3.897 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.888 6.690 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.703 6.348 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.166 7.058 -1.836 1.00 0.00 H new ATOM 294 N VAL A 124 0.414 5.889 0.171 1.00 0.00 N ATOM 295 CA VAL A 124 0.762 6.208 1.553 1.00 0.00 C ATOM 296 C VAL A 124 -0.183 7.256 2.133 1.00 0.00 C ATOM 297 O VAL A 124 -0.606 8.178 1.437 1.00 0.00 O ATOM 298 CB VAL A 124 2.213 6.715 1.667 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.388 8.034 0.928 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.614 6.857 3.128 1.00 0.00 C ATOM 0 H VAL A 124 0.416 6.690 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 124 0.665 5.284 2.123 1.00 0.00 H new ATOM 0 HB VAL A 124 2.869 5.980 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.420 8.370 1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.148 7.895 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.721 8.782 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.641 7.216 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.951 7.568 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.538 5.888 3.622 1.00 0.00 H new ATOM 310 N VAL A 125 -0.507 7.105 3.414 1.00 0.00 N ATOM 311 CA VAL A 125 -1.401 8.038 4.090 1.00 0.00 C ATOM 312 C VAL A 125 -0.749 8.612 5.343 1.00 0.00 C ATOM 313 O VAL A 125 0.190 8.031 5.887 1.00 0.00 O ATOM 314 CB VAL A 125 -2.728 7.361 4.480 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.721 8.390 5.001 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.308 6.602 3.296 1.00 0.00 C ATOM 0 H VAL A 125 -0.164 6.346 4.003 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.607 8.846 3.387 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.529 6.646 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.652 7.892 5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.306 8.884 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.917 9.131 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.245 6.130 3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.492 7.295 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.602 5.837 2.973 1.00 0.00 H new ATOM 326 N SER A 126 -1.253 9.755 5.797 1.00 0.00 N ATOM 327 CA SER A 126 -0.718 10.407 6.987 1.00 0.00 C ATOM 328 C SER A 126 -1.838 11.012 7.827 1.00 0.00 C ATOM 329 O SER A 126 -2.990 11.064 7.397 1.00 0.00 O ATOM 330 CB SER A 126 0.283 11.495 6.593 1.00 0.00 C ATOM 331 OG SER A 126 0.885 11.205 5.343 1.00 0.00 O ATOM 0 H SER A 126 -2.031 10.249 5.359 1.00 0.00 H new ATOM 0 HA SER A 126 -0.207 9.652 7.584 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.224 12.459 6.541 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.053 11.580 7.360 1.00 0.00 H new ATOM 0 HG SER A 126 1.519 11.916 5.113 1.00 0.00 H new ATOM 337 N GLY A 127 -1.492 11.468 9.026 1.00 0.00 N ATOM 338 CA GLY A 127 -2.480 12.064 9.907 1.00 0.00 C ATOM 339 C GLY A 127 -3.526 11.067 10.362 1.00 0.00 C ATOM 340 O GLY A 127 -4.721 11.370 10.368 1.00 0.00 O ATOM 0 H GLY A 127 -0.545 11.436 9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.979 12.484 10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.970 12.891 9.392 1.00 0.00 H new ATOM 344 N LEU A 128 -3.080 9.876 10.745 1.00 0.00 N ATOM 345 CA LEU A 128 -3.988 8.830 11.202 1.00 0.00 C ATOM 346 C LEU A 128 -4.427 9.082 12.645 1.00 0.00 C ATOM 347 O LEU A 128 -3.729 9.749 13.407 1.00 0.00 O ATOM 348 CB LEU A 128 -3.319 7.460 11.091 1.00 0.00 C ATOM 349 CG LEU A 128 -3.265 6.880 9.678 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.659 6.823 9.071 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.333 7.701 8.800 1.00 0.00 C ATOM 0 H LEU A 128 -2.095 9.610 10.748 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.872 8.846 10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.302 7.537 11.475 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.851 6.760 11.735 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.875 5.864 9.738 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.601 6.407 8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.299 6.192 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.077 7.829 9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.307 7.274 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.694 8.728 8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.329 7.690 9.225 1.00 0.00 H new ATOM 363 N PRO A 129 -5.598 8.549 13.034 1.00 0.00 N ATOM 364 CA PRO A 129 -6.131 8.719 14.390 1.00 0.00 C ATOM 365 C PRO A 129 -5.292 7.995 15.440 1.00 0.00 C ATOM 366 O PRO A 129 -4.385 7.232 15.106 1.00 0.00 O ATOM 367 CB PRO A 129 -7.530 8.101 14.307 1.00 0.00 C ATOM 368 CG PRO A 129 -7.454 7.141 13.171 1.00 0.00 C ATOM 369 CD PRO A 129 -6.493 7.741 12.185 1.00 0.00 C ATOM 0 HA PRO A 129 -6.131 9.765 14.696 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.795 7.595 15.235 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.289 8.863 14.131 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.108 6.164 13.508 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.435 6.993 12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.945 6.973 11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.007 8.354 11.444 1.00 0.00 H new ATOM 377 N PRO A 130 -5.589 8.223 16.732 1.00 0.00 N ATOM 378 CA PRO A 130 -4.861 7.586 17.835 1.00 0.00 C ATOM 379 C PRO A 130 -5.017 6.068 17.833 1.00 0.00 C ATOM 380 O PRO A 130 -4.151 5.344 18.326 1.00 0.00 O ATOM 381 CB PRO A 130 -5.502 8.188 19.091 1.00 0.00 C ATOM 382 CG PRO A 130 -6.835 8.681 18.645 1.00 0.00 C ATOM 383 CD PRO A 130 -6.657 9.112 17.218 1.00 0.00 C ATOM 0 HA PRO A 130 -3.788 7.763 17.765 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.601 7.442 19.880 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.896 8.999 19.493 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.588 7.897 18.725 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.172 9.512 19.265 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.575 8.991 16.643 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.372 10.162 17.146 1.00 0.00 H new ATOM 391 N SER A 131 -6.126 5.594 17.276 1.00 0.00 N ATOM 392 CA SER A 131 -6.396 4.162 17.209 1.00 0.00 C ATOM 393 C SER A 131 -6.923 3.772 15.832 1.00 0.00 C ATOM 394 O SER A 131 -7.942 4.292 15.377 1.00 0.00 O ATOM 395 CB SER A 131 -7.404 3.762 18.286 1.00 0.00 C ATOM 396 OG SER A 131 -6.751 3.412 19.495 1.00 0.00 O ATOM 0 H SER A 131 -6.852 6.180 16.864 1.00 0.00 H new ATOM 0 HA SER A 131 -5.460 3.632 17.383 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.093 4.587 18.467 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.000 2.920 17.935 1.00 0.00 H new ATOM 0 HG SER A 131 -7.419 3.162 20.167 1.00 0.00 H new ATOM 402 N GLY A 132 -6.223 2.854 15.174 1.00 0.00 N ATOM 403 CA GLY A 132 -6.638 2.411 13.854 1.00 0.00 C ATOM 404 C GLY A 132 -5.935 1.138 13.421 1.00 0.00 C ATOM 405 O GLY A 132 -5.221 0.516 14.208 1.00 0.00 O ATOM 0 H GLY A 132 -5.377 2.409 15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.715 2.246 13.852 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.435 3.199 13.129 1.00 0.00 H new ATOM 409 N SER A 133 -6.144 0.747 12.169 1.00 0.00 N ATOM 410 CA SER A 133 -5.526 -0.461 11.631 1.00 0.00 C ATOM 411 C SER A 133 -5.781 -0.581 10.132 1.00 0.00 C ATOM 412 O SER A 133 -6.395 0.294 9.523 1.00 0.00 O ATOM 413 CB SER A 133 -6.067 -1.696 12.352 1.00 0.00 C ATOM 414 OG SER A 133 -7.435 -1.906 12.053 1.00 0.00 O ATOM 0 H SER A 133 -6.736 1.248 11.507 1.00 0.00 H new ATOM 0 HA SER A 133 -4.450 -0.394 11.793 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.489 -2.573 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.942 -1.576 13.428 1.00 0.00 H new ATOM 0 HG SER A 133 -7.755 -2.703 12.526 1.00 0.00 H new ATOM 420 N TRP A 134 -5.303 -1.674 9.541 1.00 0.00 N ATOM 421 CA TRP A 134 -5.479 -1.908 8.114 1.00 0.00 C ATOM 422 C TRP A 134 -6.958 -1.965 7.749 1.00 0.00 C ATOM 423 O TRP A 134 -7.367 -1.487 6.691 1.00 0.00 O ATOM 424 CB TRP A 134 -4.787 -3.209 7.699 1.00 0.00 C ATOM 425 CG TRP A 134 -5.380 -4.427 8.338 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.874 -5.127 9.395 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.594 -5.089 7.961 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.697 -6.186 9.698 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.760 -6.182 8.833 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.555 -4.862 6.972 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.848 -7.047 8.743 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -8.635 -5.721 6.885 1.00 0.00 C ATOM 433 CH2 TRP A 134 -8.774 -6.800 7.766 1.00 0.00 C ATOM 0 H TRP A 134 -4.792 -2.409 10.029 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.024 -1.076 7.577 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.843 -3.312 6.615 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.730 -3.149 7.959 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.960 -4.884 9.917 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.542 -6.864 10.444 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.456 -4.031 6.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.957 -7.882 9.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.384 -5.557 6.124 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.630 -7.451 7.673 1.00 0.00 H new ATOM 444 N GLN A 135 -7.758 -2.554 8.633 1.00 0.00 N ATOM 445 CA GLN A 135 -9.195 -2.673 8.404 1.00 0.00 C ATOM 446 C GLN A 135 -9.876 -1.312 8.509 1.00 0.00 C ATOM 447 O GLN A 135 -10.869 -1.051 7.831 1.00 0.00 O ATOM 448 CB GLN A 135 -9.814 -3.646 9.408 1.00 0.00 C ATOM 449 CG GLN A 135 -11.306 -3.855 9.209 1.00 0.00 C ATOM 450 CD GLN A 135 -11.877 -4.911 10.134 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.353 -5.955 9.686 1.00 0.00 O ATOM 452 NE2 GLN A 135 -11.831 -4.647 11.435 1.00 0.00 N ATOM 0 H GLN A 135 -7.436 -2.956 9.514 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.347 -3.058 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.307 -4.608 9.330 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.639 -3.274 10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.826 -2.912 9.376 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.494 -4.144 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.428 -3.769 11.763 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.199 -5.322 12.106 1.00 0.00 H new ATOM 461 N ASP A 136 -9.336 -0.450 9.365 1.00 0.00 N ATOM 462 CA ASP A 136 -9.891 0.884 9.559 1.00 0.00 C ATOM 463 C ASP A 136 -9.677 1.747 8.320 1.00 0.00 C ATOM 464 O ASP A 136 -10.613 2.366 7.814 1.00 0.00 O ATOM 465 CB ASP A 136 -9.254 1.553 10.778 1.00 0.00 C ATOM 466 CG ASP A 136 -10.226 2.450 11.518 1.00 0.00 C ATOM 467 OD1 ASP A 136 -11.447 2.189 11.450 1.00 0.00 O ATOM 468 OD2 ASP A 136 -9.769 3.414 12.167 1.00 0.00 O ATOM 0 H ASP A 136 -8.515 -0.652 9.935 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.963 0.783 9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.882 0.786 11.457 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.393 2.140 10.458 1.00 0.00 H new ATOM 473 N LEU A 137 -8.440 1.783 7.837 1.00 0.00 N ATOM 474 CA LEU A 137 -8.103 2.572 6.657 1.00 0.00 C ATOM 475 C LEU A 137 -8.765 1.993 5.410 1.00 0.00 C ATOM 476 O LEU A 137 -9.325 2.726 4.596 1.00 0.00 O ATOM 477 CB LEU A 137 -6.587 2.622 6.465 1.00 0.00 C ATOM 478 CG LEU A 137 -6.066 3.862 5.737 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.558 5.129 6.422 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.546 3.844 5.673 1.00 0.00 C ATOM 0 H LEU A 137 -7.654 1.276 8.244 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.476 3.585 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.110 2.567 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.277 1.737 5.910 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.452 3.851 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.178 6.001 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.648 5.147 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.201 5.148 7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.193 4.734 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.139 3.831 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.215 2.954 5.137 1.00 0.00 H new ATOM 492 N LYS A 138 -8.693 0.673 5.269 1.00 0.00 N ATOM 493 CA LYS A 138 -9.283 -0.012 4.121 1.00 0.00 C ATOM 494 C LYS A 138 -10.750 0.369 3.946 1.00 0.00 C ATOM 495 O LYS A 138 -11.222 0.561 2.826 1.00 0.00 O ATOM 496 CB LYS A 138 -9.155 -1.526 4.290 1.00 0.00 C ATOM 497 CG LYS A 138 -9.453 -2.305 3.019 1.00 0.00 C ATOM 498 CD LYS A 138 -10.374 -3.486 3.286 1.00 0.00 C ATOM 499 CE LYS A 138 -9.870 -4.753 2.614 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.010 -5.945 3.495 1.00 0.00 N ATOM 0 H LYS A 138 -8.231 0.054 5.936 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.741 0.299 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.144 -1.762 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.835 -1.855 5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.914 -1.643 2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.520 -2.662 2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.453 -3.650 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.376 -3.256 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.424 -4.918 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.823 -4.626 2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.002 -6.808 2.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.219 -5.973 4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.908 -5.887 4.017 1.00 0.00 H new ATOM 514 N ASP A 139 -11.468 0.473 5.060 1.00 0.00 N ATOM 515 CA ASP A 139 -12.883 0.825 5.032 1.00 0.00 C ATOM 516 C ASP A 139 -13.097 2.203 4.417 1.00 0.00 C ATOM 517 O ASP A 139 -14.159 2.489 3.863 1.00 0.00 O ATOM 518 CB ASP A 139 -13.469 0.788 6.445 1.00 0.00 C ATOM 519 CG ASP A 139 -14.871 0.211 6.473 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.559 0.272 5.433 1.00 0.00 O ATOM 521 OD2 ASP A 139 -15.279 -0.303 7.536 1.00 0.00 O ATOM 0 H ASP A 139 -11.092 0.318 5.995 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.397 0.091 4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.821 0.193 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.486 1.798 6.855 1.00 0.00 H new ATOM 526 N HIS A 140 -12.085 3.052 4.521 1.00 0.00 N ATOM 527 CA HIS A 140 -12.161 4.405 3.977 1.00 0.00 C ATOM 528 C HIS A 140 -11.745 4.425 2.511 1.00 0.00 C ATOM 529 O HIS A 140 -12.391 5.064 1.680 1.00 0.00 O ATOM 530 CB HIS A 140 -11.274 5.353 4.785 1.00 0.00 C ATOM 531 CG HIS A 140 -11.905 6.684 5.048 1.00 0.00 C ATOM 532 ND1 HIS A 140 -11.841 7.737 4.158 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.619 7.132 6.107 1.00 0.00 C ATOM 534 CE1 HIS A 140 -12.487 8.775 4.661 1.00 0.00 C ATOM 535 NE2 HIS A 140 -12.968 8.434 5.842 1.00 0.00 N ATOM 0 H HIS A 140 -11.200 2.830 4.977 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.196 4.741 4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.026 4.883 5.737 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.336 5.504 4.251 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.369 7.717 3.254 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.868 6.570 6.995 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.602 9.738 4.186 1.00 0.00 H new ATOM 544 N MET A 141 -10.667 3.714 2.199 1.00 0.00 N ATOM 545 CA MET A 141 -10.166 3.644 0.834 1.00 0.00 C ATOM 546 C MET A 141 -11.120 2.850 -0.050 1.00 0.00 C ATOM 547 O MET A 141 -11.173 3.051 -1.264 1.00 0.00 O ATOM 548 CB MET A 141 -8.779 3.003 0.810 1.00 0.00 C ATOM 549 CG MET A 141 -7.820 3.599 1.826 1.00 0.00 C ATOM 550 SD MET A 141 -7.510 5.353 1.544 1.00 0.00 S ATOM 551 CE MET A 141 -6.434 5.285 0.113 1.00 0.00 C ATOM 0 H MET A 141 -10.123 3.178 2.875 1.00 0.00 H new ATOM 0 HA MET A 141 -10.095 4.660 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.878 1.934 0.999 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.354 3.113 -0.188 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.227 3.463 2.828 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.875 3.057 1.790 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.028 6.277 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.616 4.590 0.305 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.002 4.946 -0.753 1.00 0.00 H new ATOM 561 N ARG A 142 -11.871 1.945 0.571 1.00 0.00 N ATOM 562 CA ARG A 142 -12.830 1.111 -0.151 1.00 0.00 C ATOM 563 C ARG A 142 -13.653 1.938 -1.133 1.00 0.00 C ATOM 564 O ARG A 142 -14.034 1.455 -2.201 1.00 0.00 O ATOM 565 CB ARG A 142 -13.760 0.402 0.835 1.00 0.00 C ATOM 566 CG ARG A 142 -13.161 -0.859 1.439 1.00 0.00 C ATOM 567 CD ARG A 142 -14.063 -2.063 1.226 1.00 0.00 C ATOM 568 NE ARG A 142 -15.452 -1.772 1.567 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.467 -2.595 1.309 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.251 -3.758 0.707 1.00 0.00 N ATOM 571 NH2 ARG A 142 -17.701 -2.253 1.653 1.00 0.00 N ATOM 0 H ARG A 142 -11.835 1.769 1.575 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.268 0.368 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.018 1.092 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.688 0.145 0.325 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.186 -1.050 0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.998 -0.710 2.506 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.004 -2.381 0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.707 -2.895 1.834 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.657 -0.887 2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -15.304 -4.026 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.032 -4.384 0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.873 -1.360 2.115 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.479 -2.883 1.456 1.00 0.00 H new ATOM 585 N GLU A 143 -13.921 3.187 -0.768 1.00 0.00 N ATOM 586 CA GLU A 143 -14.696 4.084 -1.619 1.00 0.00 C ATOM 587 C GLU A 143 -14.065 4.189 -3.004 1.00 0.00 C ATOM 588 O GLU A 143 -14.764 4.328 -4.008 1.00 0.00 O ATOM 589 CB GLU A 143 -14.789 5.472 -0.978 1.00 0.00 C ATOM 590 CG GLU A 143 -16.199 5.853 -0.556 1.00 0.00 C ATOM 591 CD GLU A 143 -17.040 6.347 -1.716 1.00 0.00 C ATOM 592 OE1 GLU A 143 -16.587 7.267 -2.428 1.00 0.00 O ATOM 593 OE2 GLU A 143 -18.151 5.812 -1.913 1.00 0.00 O ATOM 0 H GLU A 143 -13.613 3.602 0.112 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.701 3.675 -1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.136 5.505 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.416 6.215 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.684 4.989 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.149 6.629 0.208 1.00 0.00 H new ATOM 600 N ALA A 144 -12.740 4.117 -3.047 1.00 0.00 N ATOM 601 CA ALA A 144 -12.010 4.197 -4.306 1.00 0.00 C ATOM 602 C ALA A 144 -12.232 2.941 -5.142 1.00 0.00 C ATOM 603 O ALA A 144 -12.203 2.987 -6.371 1.00 0.00 O ATOM 604 CB ALA A 144 -10.526 4.401 -4.043 1.00 0.00 C ATOM 0 H ALA A 144 -12.149 4.003 -2.224 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.388 5.052 -4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.993 4.459 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.379 5.327 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.141 3.563 -3.461 1.00 0.00 H new ATOM 610 N GLY A 145 -12.454 1.820 -4.462 1.00 0.00 N ATOM 611 CA GLY A 145 -12.681 0.563 -5.154 1.00 0.00 C ATOM 612 C GLY A 145 -12.387 -0.643 -4.280 1.00 0.00 C ATOM 613 O GLY A 145 -12.708 -0.649 -3.092 1.00 0.00 O ATOM 0 H GLY A 145 -12.481 1.759 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.717 0.519 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.054 0.524 -6.045 1.00 0.00 H new ATOM 617 N ASP A 146 -11.778 -1.665 -4.872 1.00 0.00 N ATOM 618 CA ASP A 146 -11.442 -2.884 -4.141 1.00 0.00 C ATOM 619 C ASP A 146 -10.025 -2.820 -3.592 1.00 0.00 C ATOM 620 O ASP A 146 -9.075 -2.530 -4.319 1.00 0.00 O ATOM 621 CB ASP A 146 -11.598 -4.108 -5.046 1.00 0.00 C ATOM 622 CG ASP A 146 -13.023 -4.297 -5.524 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.561 -3.373 -6.169 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.602 -5.371 -5.255 1.00 0.00 O ATOM 0 H ASP A 146 -11.507 -1.675 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.131 -2.972 -3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.939 -4.005 -5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.278 -4.999 -4.505 1.00 0.00 H new ATOM 629 N VAL A 147 -9.893 -3.099 -2.301 1.00 0.00 N ATOM 630 CA VAL A 147 -8.597 -3.078 -1.638 1.00 0.00 C ATOM 631 C VAL A 147 -8.071 -4.496 -1.429 1.00 0.00 C ATOM 632 O VAL A 147 -8.764 -5.348 -0.872 1.00 0.00 O ATOM 633 CB VAL A 147 -8.689 -2.360 -0.277 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.347 -2.383 0.442 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.181 -0.930 -0.460 1.00 0.00 C ATOM 0 H VAL A 147 -10.673 -3.344 -1.690 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.906 -2.533 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.410 -2.894 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.438 -1.870 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.043 -3.416 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.598 -1.879 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.240 -0.438 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.487 -0.386 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.168 -0.941 -0.921 1.00 0.00 H new ATOM 645 N CYS A 148 -6.846 -4.742 -1.882 1.00 0.00 N ATOM 646 CA CYS A 148 -6.233 -6.059 -1.746 1.00 0.00 C ATOM 647 C CYS A 148 -5.301 -6.117 -0.539 1.00 0.00 C ATOM 648 O CYS A 148 -5.070 -7.187 0.025 1.00 0.00 O ATOM 649 CB CYS A 148 -5.463 -6.417 -3.018 1.00 0.00 C ATOM 650 SG CYS A 148 -4.036 -5.355 -3.345 1.00 0.00 S ATOM 0 H CYS A 148 -6.259 -4.048 -2.346 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.032 -6.785 -1.592 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.124 -7.450 -2.945 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.143 -6.364 -3.868 1.00 0.00 H new ATOM 0 HG CYS A 148 -4.023 -4.372 -2.494 1.00 0.00 H new ATOM 656 N TYR A 149 -4.762 -4.966 -0.146 1.00 0.00 N ATOM 657 CA TYR A 149 -3.851 -4.904 0.994 1.00 0.00 C ATOM 658 C TYR A 149 -3.909 -3.540 1.677 1.00 0.00 C ATOM 659 O TYR A 149 -4.241 -2.533 1.052 1.00 0.00 O ATOM 660 CB TYR A 149 -2.419 -5.199 0.540 1.00 0.00 C ATOM 661 CG TYR A 149 -1.405 -5.154 1.660 1.00 0.00 C ATOM 662 CD1 TYR A 149 -0.881 -3.946 2.100 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.971 -6.322 2.278 1.00 0.00 C ATOM 664 CE1 TYR A 149 0.048 -3.900 3.123 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.044 -6.285 3.302 1.00 0.00 C ATOM 666 CZ TYR A 149 0.463 -5.072 3.720 1.00 0.00 C ATOM 667 OH TYR A 149 1.386 -5.031 4.739 1.00 0.00 O ATOM 0 H TYR A 149 -4.939 -4.068 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.165 -5.658 1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.390 -6.185 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.134 -4.477 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.205 -3.026 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.365 -7.273 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.446 -2.952 3.453 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.282 -7.201 3.773 1.00 0.00 H new ATOM 0 HH TYR A 149 1.146 -4.320 5.369 1.00 0.00 H new ATOM 677 N ALA A 150 -3.580 -3.519 2.966 1.00 0.00 N ATOM 678 CA ALA A 150 -3.587 -2.284 3.742 1.00 0.00 C ATOM 679 C ALA A 150 -2.792 -2.448 5.034 1.00 0.00 C ATOM 680 O ALA A 150 -2.729 -3.539 5.601 1.00 0.00 O ATOM 681 CB ALA A 150 -5.016 -1.859 4.050 1.00 0.00 C ATOM 0 H ALA A 150 -3.305 -4.346 3.496 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.111 -1.506 3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.004 -0.936 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.556 -1.695 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.513 -2.641 4.624 1.00 0.00 H new ATOM 687 N ASP A 151 -2.187 -1.358 5.493 1.00 0.00 N ATOM 688 CA ASP A 151 -1.394 -1.381 6.718 1.00 0.00 C ATOM 689 C ASP A 151 -1.134 0.034 7.224 1.00 0.00 C ATOM 690 O ASP A 151 -0.602 0.875 6.499 1.00 0.00 O ATOM 691 CB ASP A 151 -0.068 -2.106 6.478 1.00 0.00 C ATOM 692 CG ASP A 151 0.136 -3.269 7.429 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.359 -3.194 8.574 1.00 0.00 O ATOM 694 OD2 ASP A 151 0.789 -4.256 7.030 1.00 0.00 O ATOM 0 H ASP A 151 -2.230 -0.447 5.036 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.959 -1.919 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.037 -2.470 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.755 -1.400 6.591 1.00 0.00 H new ATOM 699 N VAL A 152 -1.514 0.290 8.471 1.00 0.00 N ATOM 700 CA VAL A 152 -1.324 1.604 9.074 1.00 0.00 C ATOM 701 C VAL A 152 -0.480 1.508 10.342 1.00 0.00 C ATOM 702 O VAL A 152 -0.601 0.555 11.111 1.00 0.00 O ATOM 703 CB VAL A 152 -2.673 2.265 9.413 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.479 2.511 8.147 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.458 1.407 10.394 1.00 0.00 C ATOM 0 H VAL A 152 -1.956 -0.395 9.084 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.803 2.219 8.341 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.476 3.228 9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.429 2.979 8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.920 3.169 7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.667 1.562 7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.408 1.891 10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.646 0.428 9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.884 1.286 11.312 1.00 0.00 H new ATOM 715 N TYR A 153 0.378 2.503 10.551 1.00 0.00 N ATOM 716 CA TYR A 153 1.245 2.529 11.724 1.00 0.00 C ATOM 717 C TYR A 153 0.805 3.613 12.706 1.00 0.00 C ATOM 718 O TYR A 153 0.175 4.596 12.318 1.00 0.00 O ATOM 719 CB TYR A 153 2.698 2.762 11.304 1.00 0.00 C ATOM 720 CG TYR A 153 3.550 1.514 11.348 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.807 0.866 12.550 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.098 0.983 10.187 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.584 -0.275 12.593 1.00 0.00 C ATOM 724 CE2 TYR A 153 4.878 -0.157 10.222 1.00 0.00 C ATOM 725 CZ TYR A 153 5.118 -0.782 11.427 1.00 0.00 C ATOM 726 OH TYR A 153 5.892 -1.919 11.467 1.00 0.00 O ATOM 0 H TYR A 153 0.491 3.300 9.925 1.00 0.00 H new ATOM 0 HA TYR A 153 1.168 1.563 12.223 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.714 3.167 10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.139 3.516 11.956 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.392 1.261 13.466 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.911 1.470 9.241 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.773 -0.768 13.535 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.297 -0.556 9.310 1.00 0.00 H new ATOM 0 HH TYR A 153 6.190 -2.144 10.561 1.00 0.00 H new ATOM 736 N ARG A 154 1.144 3.425 13.977 1.00 0.00 N ATOM 737 CA ARG A 154 0.786 4.385 15.017 1.00 0.00 C ATOM 738 C ARG A 154 1.621 5.662 14.909 1.00 0.00 C ATOM 739 O ARG A 154 1.327 6.658 15.566 1.00 0.00 O ATOM 740 CB ARG A 154 0.969 3.759 16.401 1.00 0.00 C ATOM 741 CG ARG A 154 -0.313 3.182 16.981 1.00 0.00 C ATOM 742 CD ARG A 154 -0.580 1.780 16.456 1.00 0.00 C ATOM 743 NE ARG A 154 -1.883 1.277 16.882 1.00 0.00 N ATOM 744 CZ ARG A 154 -2.509 0.255 16.301 1.00 0.00 C ATOM 745 NH1 ARG A 154 -1.955 -0.372 15.272 1.00 0.00 N ATOM 746 NH2 ARG A 154 -3.692 -0.141 16.752 1.00 0.00 N ATOM 0 H ARG A 154 1.667 2.616 14.313 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.262 4.652 14.877 1.00 0.00 H new ATOM 0 HB2 ARG A 154 1.717 2.969 16.337 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.360 4.514 17.084 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.243 3.157 18.068 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.152 3.831 16.730 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.531 1.785 15.367 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.202 1.106 16.807 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.340 1.735 17.670 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -1.045 -0.072 14.922 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -2.439 -1.154 14.831 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -4.122 0.337 17.544 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -4.171 -0.924 16.307 1.00 0.00 H new ATOM 760 N ASP A 155 2.660 5.626 14.077 1.00 0.00 N ATOM 761 CA ASP A 155 3.524 6.785 13.891 1.00 0.00 C ATOM 762 C ASP A 155 2.744 7.960 13.307 1.00 0.00 C ATOM 763 O ASP A 155 3.136 9.116 13.461 1.00 0.00 O ATOM 764 CB ASP A 155 4.697 6.432 12.973 1.00 0.00 C ATOM 765 CG ASP A 155 5.918 7.291 13.237 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.762 8.374 13.839 1.00 0.00 O ATOM 767 OD2 ASP A 155 7.029 6.880 12.844 1.00 0.00 O ATOM 0 H ASP A 155 2.922 4.810 13.524 1.00 0.00 H new ATOM 0 HA ASP A 155 3.910 7.078 14.868 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.958 5.383 13.110 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.390 6.552 11.934 1.00 0.00 H new ATOM 772 N GLY A 156 1.637 7.653 12.638 1.00 0.00 N ATOM 773 CA GLY A 156 0.819 8.693 12.042 1.00 0.00 C ATOM 774 C GLY A 156 0.763 8.596 10.530 1.00 0.00 C ATOM 775 O GLY A 156 0.517 9.592 9.847 1.00 0.00 O ATOM 0 H GLY A 156 1.292 6.703 12.498 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.192 8.630 12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.215 9.668 12.325 1.00 0.00 H new ATOM 779 N THR A 157 0.991 7.397 10.005 1.00 0.00 N ATOM 780 CA THR A 157 0.964 7.175 8.564 1.00 0.00 C ATOM 781 C THR A 157 0.654 5.717 8.245 1.00 0.00 C ATOM 782 O THR A 157 0.820 4.838 9.091 1.00 0.00 O ATOM 783 CB THR A 157 2.303 7.572 7.938 1.00 0.00 C ATOM 784 OG1 THR A 157 3.378 6.942 8.614 1.00 0.00 O ATOM 785 CG2 THR A 157 2.557 9.063 7.959 1.00 0.00 C ATOM 0 H THR A 157 1.197 6.564 10.556 1.00 0.00 H new ATOM 0 HA THR A 157 0.175 7.798 8.141 1.00 0.00 H new ATOM 0 HB THR A 157 2.244 7.247 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.225 7.206 8.199 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.523 9.274 7.500 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.771 9.574 7.402 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.560 9.417 8.990 1.00 0.00 H new ATOM 793 N GLY A 158 0.206 5.467 7.020 1.00 0.00 N ATOM 794 CA GLY A 158 -0.119 4.113 6.612 1.00 0.00 C ATOM 795 C GLY A 158 0.019 3.910 5.117 1.00 0.00 C ATOM 796 O GLY A 158 0.446 4.814 4.398 1.00 0.00 O ATOM 0 H GLY A 158 0.062 6.177 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.535 3.413 7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.140 3.881 6.914 1.00 0.00 H new ATOM 800 N VAL A 159 -0.343 2.722 4.647 1.00 0.00 N ATOM 801 CA VAL A 159 -0.259 2.405 3.228 1.00 0.00 C ATOM 802 C VAL A 159 -1.344 1.415 2.821 1.00 0.00 C ATOM 803 O VAL A 159 -1.597 0.434 3.521 1.00 0.00 O ATOM 804 CB VAL A 159 1.117 1.818 2.862 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.211 2.858 3.057 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.404 0.572 3.685 1.00 0.00 C ATOM 0 H VAL A 159 -0.697 1.963 5.229 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.402 3.341 2.687 1.00 0.00 H new ATOM 0 HB VAL A 159 1.101 1.534 1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.176 2.425 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.013 3.719 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.229 3.176 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.381 0.172 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.400 0.827 4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.637 -0.178 3.489 1.00 0.00 H new ATOM 816 N VAL A 160 -1.983 1.680 1.687 1.00 0.00 N ATOM 817 CA VAL A 160 -3.043 0.811 1.189 1.00 0.00 C ATOM 818 C VAL A 160 -2.783 0.401 -0.256 1.00 0.00 C ATOM 819 O VAL A 160 -2.452 1.235 -1.099 1.00 0.00 O ATOM 820 CB VAL A 160 -4.421 1.493 1.277 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.531 0.483 1.022 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.603 2.163 2.632 1.00 0.00 C ATOM 0 H VAL A 160 -1.786 2.488 1.096 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.046 -0.076 1.822 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.474 2.263 0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.498 0.981 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.411 0.054 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.480 -0.310 1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.583 2.639 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.529 1.414 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.828 2.916 2.773 1.00 0.00 H new ATOM 832 N GLU A 161 -2.937 -0.889 -0.535 1.00 0.00 N ATOM 833 CA GLU A 161 -2.720 -1.411 -1.879 1.00 0.00 C ATOM 834 C GLU A 161 -4.023 -1.934 -2.475 1.00 0.00 C ATOM 835 O GLU A 161 -4.632 -2.863 -1.945 1.00 0.00 O ATOM 836 CB GLU A 161 -1.670 -2.526 -1.850 1.00 0.00 C ATOM 837 CG GLU A 161 -0.491 -2.272 -2.774 1.00 0.00 C ATOM 838 CD GLU A 161 0.803 -2.861 -2.244 1.00 0.00 C ATOM 839 OE1 GLU A 161 1.137 -2.597 -1.070 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.481 -3.585 -3.002 1.00 0.00 O ATOM 0 H GLU A 161 -3.211 -1.592 0.151 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.357 -0.597 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.304 -2.643 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.143 -3.468 -2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.705 -2.697 -3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.367 -1.198 -2.912 1.00 0.00 H new ATOM 847 N PHE A 162 -4.444 -1.331 -3.582 1.00 0.00 N ATOM 848 CA PHE A 162 -5.674 -1.737 -4.254 1.00 0.00 C ATOM 849 C PHE A 162 -5.368 -2.315 -5.631 1.00 0.00 C ATOM 850 O PHE A 162 -4.516 -1.797 -6.353 1.00 0.00 O ATOM 851 CB PHE A 162 -6.639 -0.550 -4.394 1.00 0.00 C ATOM 852 CG PHE A 162 -6.258 0.653 -3.575 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.434 1.634 -4.102 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.727 0.802 -2.280 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.085 2.742 -3.354 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.380 1.906 -1.526 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.558 2.879 -2.063 1.00 0.00 C ATOM 0 H PHE A 162 -3.952 -0.560 -4.033 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.149 -2.505 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.691 -0.260 -5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.639 -0.872 -4.103 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.060 1.531 -5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.371 0.046 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.443 3.500 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -6.751 2.009 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.286 3.743 -1.475 1.00 0.00 H new ATOM 867 N VAL A 163 -6.066 -3.386 -5.992 1.00 0.00 N ATOM 868 CA VAL A 163 -5.860 -4.021 -7.287 1.00 0.00 C ATOM 869 C VAL A 163 -6.404 -3.150 -8.413 1.00 0.00 C ATOM 870 O VAL A 163 -7.349 -3.529 -9.106 1.00 0.00 O ATOM 871 CB VAL A 163 -6.531 -5.406 -7.361 1.00 0.00 C ATOM 872 CG1 VAL A 163 -8.011 -5.295 -7.027 1.00 0.00 C ATOM 873 CG2 VAL A 163 -6.329 -6.025 -8.741 1.00 0.00 C ATOM 0 H VAL A 163 -6.776 -3.830 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.784 -4.146 -7.405 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.063 -6.060 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.472 -6.281 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.128 -4.897 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.496 -4.627 -7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.809 -7.003 -8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.770 -5.377 -9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.263 -6.138 -8.937 1.00 0.00 H new ATOM 883 N ARG A 164 -5.797 -1.990 -8.599 1.00 0.00 N ATOM 884 CA ARG A 164 -6.217 -1.078 -9.650 1.00 0.00 C ATOM 885 C ARG A 164 -5.373 0.192 -9.626 1.00 0.00 C ATOM 886 O ARG A 164 -5.275 0.859 -8.595 1.00 0.00 O ATOM 887 CB ARG A 164 -7.697 -0.717 -9.490 1.00 0.00 C ATOM 888 CG ARG A 164 -8.213 0.228 -10.564 1.00 0.00 C ATOM 889 CD ARG A 164 -9.286 -0.427 -11.420 1.00 0.00 C ATOM 890 NE ARG A 164 -10.514 -0.668 -10.664 1.00 0.00 N ATOM 891 CZ ARG A 164 -11.334 0.297 -10.254 1.00 0.00 C ATOM 892 NH1 ARG A 164 -11.062 1.568 -10.524 1.00 0.00 N ATOM 893 NH2 ARG A 164 -12.427 -0.008 -9.570 1.00 0.00 N ATOM 0 H ARG A 164 -5.013 -1.658 -8.037 1.00 0.00 H new ATOM 0 HA ARG A 164 -6.076 -1.579 -10.608 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.289 -1.632 -9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.847 -0.259 -8.512 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.618 1.125 -10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.385 0.546 -11.198 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.506 0.210 -12.277 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.910 -1.372 -11.813 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.757 -1.632 -10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.221 1.809 -11.048 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.694 2.303 -10.207 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.640 -0.983 -9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.055 0.732 -9.256 1.00 0.00 H new ATOM 907 N LYS A 165 -4.767 0.528 -10.759 1.00 0.00 N ATOM 908 CA LYS A 165 -3.941 1.721 -10.846 1.00 0.00 C ATOM 909 C LYS A 165 -4.808 2.975 -10.823 1.00 0.00 C ATOM 910 O LYS A 165 -4.507 3.938 -10.117 1.00 0.00 O ATOM 911 CB LYS A 165 -3.091 1.689 -12.116 1.00 0.00 C ATOM 912 CG LYS A 165 -2.031 2.777 -12.161 1.00 0.00 C ATOM 913 CD LYS A 165 -2.602 4.078 -12.696 1.00 0.00 C ATOM 914 CE LYS A 165 -1.506 5.098 -12.959 1.00 0.00 C ATOM 915 NZ LYS A 165 -1.934 6.133 -13.941 1.00 0.00 N ATOM 0 H LYS A 165 -4.833 -0.007 -11.625 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.277 1.743 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.606 0.716 -12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.743 1.791 -12.983 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.628 2.938 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.202 2.455 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.150 3.885 -13.618 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.316 4.485 -11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.226 5.580 -12.022 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.618 4.588 -13.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.159 6.809 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.177 5.676 -14.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -2.766 6.637 -13.574 1.00 0.00 H new ATOM 929 N GLU A 166 -5.890 2.952 -11.595 1.00 0.00 N ATOM 930 CA GLU A 166 -6.806 4.086 -11.655 1.00 0.00 C ATOM 931 C GLU A 166 -7.418 4.356 -10.286 1.00 0.00 C ATOM 932 O GLU A 166 -7.780 5.489 -9.967 1.00 0.00 O ATOM 933 CB GLU A 166 -7.913 3.821 -12.680 1.00 0.00 C ATOM 934 CG GLU A 166 -7.445 3.937 -14.122 1.00 0.00 C ATOM 935 CD GLU A 166 -7.358 5.376 -14.593 1.00 0.00 C ATOM 936 OE1 GLU A 166 -6.428 6.087 -14.157 1.00 0.00 O ATOM 937 OE2 GLU A 166 -8.220 5.793 -15.395 1.00 0.00 O ATOM 0 H GLU A 166 -6.153 2.163 -12.186 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.241 4.966 -11.963 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.317 2.822 -12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.728 4.525 -12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.467 3.466 -14.222 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.130 3.388 -14.768 1.00 0.00 H new ATOM 944 N ASP A 167 -7.524 3.306 -9.475 1.00 0.00 N ATOM 945 CA ASP A 167 -8.083 3.425 -8.136 1.00 0.00 C ATOM 946 C ASP A 167 -7.109 4.154 -7.218 1.00 0.00 C ATOM 947 O ASP A 167 -7.508 4.986 -6.403 1.00 0.00 O ATOM 948 CB ASP A 167 -8.398 2.038 -7.570 1.00 0.00 C ATOM 949 CG ASP A 167 -8.980 2.093 -6.172 1.00 0.00 C ATOM 950 OD1 ASP A 167 -8.351 2.716 -5.289 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.063 1.511 -5.956 1.00 0.00 O ATOM 0 H ASP A 167 -7.229 2.362 -9.725 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.007 4.001 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.101 1.532 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.486 1.441 -7.556 1.00 0.00 H new ATOM 956 N MET A 168 -5.830 3.834 -7.361 1.00 0.00 N ATOM 957 CA MET A 168 -4.788 4.452 -6.554 1.00 0.00 C ATOM 958 C MET A 168 -4.771 5.964 -6.758 1.00 0.00 C ATOM 959 O MET A 168 -4.938 6.730 -5.809 1.00 0.00 O ATOM 960 CB MET A 168 -3.423 3.854 -6.912 1.00 0.00 C ATOM 961 CG MET A 168 -2.251 4.519 -6.206 1.00 0.00 C ATOM 962 SD MET A 168 -0.803 4.684 -7.270 1.00 0.00 S ATOM 963 CE MET A 168 -1.515 5.525 -8.680 1.00 0.00 C ATOM 0 H MET A 168 -5.488 3.146 -8.032 1.00 0.00 H new ATOM 0 HA MET A 168 -5.000 4.251 -5.504 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.427 2.792 -6.665 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.276 3.931 -7.989 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.555 5.506 -5.856 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.985 3.936 -5.324 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.718 5.949 -9.291 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.090 4.815 -9.275 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.171 6.324 -8.334 1.00 0.00 H new ATOM 973 N THR A 169 -4.565 6.383 -8.000 1.00 0.00 N ATOM 974 CA THR A 169 -4.521 7.802 -8.333 1.00 0.00 C ATOM 975 C THR A 169 -5.819 8.504 -7.946 1.00 0.00 C ATOM 976 O THR A 169 -5.809 9.658 -7.518 1.00 0.00 O ATOM 977 CB THR A 169 -4.256 7.985 -9.828 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.014 7.412 -10.193 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.237 9.437 -10.257 1.00 0.00 C ATOM 0 H THR A 169 -4.425 5.760 -8.795 1.00 0.00 H new ATOM 0 HA THR A 169 -3.708 8.254 -7.764 1.00 0.00 H new ATOM 0 HB THR A 169 -5.083 7.484 -10.331 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.865 7.539 -11.153 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.044 9.497 -11.328 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.201 9.894 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.452 9.966 -9.717 1.00 0.00 H new ATOM 987 N TYR A 170 -6.937 7.805 -8.106 1.00 0.00 N ATOM 988 CA TYR A 170 -8.242 8.367 -7.780 1.00 0.00 C ATOM 989 C TYR A 170 -8.345 8.693 -6.295 1.00 0.00 C ATOM 990 O TYR A 170 -8.832 9.757 -5.915 1.00 0.00 O ATOM 991 CB TYR A 170 -9.352 7.391 -8.176 1.00 0.00 C ATOM 992 CG TYR A 170 -10.742 7.895 -7.858 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.301 7.700 -6.603 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.495 8.565 -8.815 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.571 8.159 -6.308 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.765 9.026 -8.529 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.299 8.821 -7.273 1.00 0.00 C ATOM 998 OH TYR A 170 -14.563 9.281 -6.984 1.00 0.00 O ATOM 0 H TYR A 170 -6.966 6.849 -8.459 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.359 9.293 -8.343 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.283 7.190 -9.245 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.192 6.443 -7.662 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.734 7.181 -5.844 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.080 8.728 -9.799 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.991 8.000 -5.326 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.337 9.544 -9.284 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.938 9.726 -7.773 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.898 7.767 -5.460 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.950 7.948 -4.020 1.00 0.00 C ATOM 1010 C ALA A 171 -7.081 9.118 -3.567 1.00 0.00 C ATOM 1011 O ALA A 171 -7.501 9.935 -2.746 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.525 6.668 -3.314 1.00 0.00 C ATOM 0 H ALA A 171 -7.494 6.879 -5.758 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.981 8.180 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.568 6.816 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -8.196 5.857 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.506 6.413 -3.605 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.868 9.194 -4.103 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.937 10.253 -3.753 1.00 0.00 C ATOM 1020 C VAL A 172 -5.363 11.596 -4.340 1.00 0.00 C ATOM 1021 O VAL A 172 -4.954 12.649 -3.858 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.521 9.920 -4.239 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.967 8.721 -3.486 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.521 9.666 -5.739 1.00 0.00 C ATOM 0 H VAL A 172 -5.507 8.528 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.941 10.329 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.874 10.774 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.962 8.499 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.931 8.946 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.610 7.857 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.509 9.431 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.180 8.828 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.874 10.557 -6.259 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.168 11.551 -5.394 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.630 12.761 -6.048 1.00 0.00 C ATOM 1036 C ARG A 173 -8.012 13.178 -5.548 1.00 0.00 C ATOM 1037 O ARG A 173 -8.369 14.354 -5.593 1.00 0.00 O ATOM 1038 CB ARG A 173 -6.640 12.559 -7.564 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.952 12.029 -8.111 1.00 0.00 C ATOM 1040 CD ARG A 173 -7.770 11.403 -9.484 1.00 0.00 C ATOM 1041 NE ARG A 173 -9.040 10.975 -10.065 1.00 0.00 N ATOM 1042 CZ ARG A 173 -9.141 10.288 -11.201 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -8.052 9.948 -11.880 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -10.335 9.939 -11.659 1.00 0.00 N ATOM 0 H ARG A 173 -6.513 10.687 -5.812 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.940 13.568 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -6.415 13.510 -8.048 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.841 11.868 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.362 11.289 -7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -8.676 12.841 -8.173 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.291 12.122 -10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.101 10.546 -9.406 1.00 0.00 H new ATOM 0 HE ARG A 173 -9.899 11.217 -9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -7.131 10.213 -11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -8.137 9.422 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -11.175 10.197 -11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -10.414 9.413 -12.529 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.789 12.204 -5.082 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.138 12.475 -4.590 1.00 0.00 C ATOM 1060 C LYS A 174 -10.242 12.291 -3.076 1.00 0.00 C ATOM 1061 O LYS A 174 -10.577 13.228 -2.352 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.149 11.565 -5.290 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.212 11.764 -6.796 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.492 13.213 -7.159 1.00 0.00 C ATOM 1065 CE LYS A 174 -11.525 13.412 -8.666 1.00 0.00 C ATOM 1066 NZ LYS A 174 -11.644 14.851 -9.034 1.00 0.00 N ATOM 0 H LYS A 174 -8.510 11.224 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.363 13.517 -4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.895 10.526 -5.080 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.138 11.743 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.269 11.452 -7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.990 11.127 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -12.446 13.519 -6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -10.725 13.853 -6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -10.618 12.998 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.365 12.859 -9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -11.663 14.944 -10.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.522 15.240 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.830 15.375 -8.654 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.972 11.077 -2.603 1.00 0.00 N ATOM 1081 CA LEU A 175 -10.059 10.776 -1.175 1.00 0.00 C ATOM 1082 C LEU A 175 -9.055 11.591 -0.359 1.00 0.00 C ATOM 1083 O LEU A 175 -9.175 11.686 0.862 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.836 9.281 -0.926 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.994 8.368 -1.340 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.745 6.946 -0.867 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.313 8.890 -0.787 1.00 0.00 C ATOM 0 H LEU A 175 -9.692 10.287 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.062 11.052 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.940 8.970 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.639 9.132 0.136 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.056 8.365 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.578 6.311 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.823 6.571 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.656 6.934 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.123 8.228 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.263 8.925 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.499 9.892 -1.174 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.067 12.174 -1.030 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.054 12.971 -0.347 1.00 0.00 C ATOM 1101 C ASP A 176 -7.668 14.207 0.304 1.00 0.00 C ATOM 1102 O ASP A 176 -8.752 14.649 -0.075 1.00 0.00 O ATOM 1103 CB ASP A 176 -5.958 13.393 -1.326 1.00 0.00 C ATOM 1104 CG ASP A 176 -6.471 14.332 -2.401 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -7.538 14.044 -2.984 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -5.805 15.357 -2.662 1.00 0.00 O ATOM 0 H ASP A 176 -7.946 12.110 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.618 12.351 0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.152 13.880 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.533 12.506 -1.795 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.961 14.762 1.284 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.425 15.952 1.993 1.00 0.00 C ATOM 1113 C ASN A 177 -8.865 15.782 2.474 1.00 0.00 C ATOM 1114 O ASN A 177 -9.747 16.565 2.118 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.316 17.182 1.089 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.011 18.447 1.869 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -7.917 19.186 2.254 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -5.730 18.702 2.103 1.00 0.00 N ATOM 0 H ASN A 177 -6.061 14.406 1.607 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.789 16.092 2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.533 17.017 0.349 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.250 17.312 0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.463 19.539 2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.012 18.061 1.765 1.00 0.00 H new ATOM 1125 N THR A 178 -9.094 14.758 3.287 1.00 0.00 N ATOM 1126 CA THR A 178 -10.423 14.488 3.819 1.00 0.00 C ATOM 1127 C THR A 178 -10.348 14.044 5.276 1.00 0.00 C ATOM 1128 O THR A 178 -9.283 13.670 5.767 1.00 0.00 O ATOM 1129 CB THR A 178 -11.123 13.415 2.983 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.367 12.217 2.971 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.350 13.830 1.545 1.00 0.00 C ATOM 0 H THR A 178 -8.376 14.101 3.592 1.00 0.00 H new ATOM 0 HA THR A 178 -11.000 15.412 3.769 1.00 0.00 H new ATOM 0 HB THR A 178 -12.093 13.265 3.458 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.170 11.964 2.045 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.850 13.024 1.008 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.972 14.724 1.518 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.391 14.041 1.072 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.485 14.087 5.960 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.549 13.688 7.361 1.00 0.00 C ATOM 1141 C LYS A 179 -11.811 12.191 7.487 1.00 0.00 C ATOM 1142 O LYS A 179 -12.797 11.677 6.959 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.644 14.473 8.088 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.328 14.746 9.549 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.402 15.602 10.201 1.00 0.00 C ATOM 1146 CE LYS A 179 -13.298 15.574 11.718 1.00 0.00 C ATOM 1147 NZ LYS A 179 -13.212 16.943 12.295 1.00 0.00 N ATOM 0 H LYS A 179 -12.375 14.394 5.568 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.586 13.911 7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.801 15.422 7.575 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.580 13.918 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.239 13.801 10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.364 15.249 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.312 16.630 9.849 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.386 15.246 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.166 15.060 12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.418 15.001 12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.142 16.879 13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.370 17.425 11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.063 17.482 12.038 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.922 11.498 8.188 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.056 10.060 8.384 1.00 0.00 C ATOM 1163 C PHE A 180 -11.657 9.751 9.750 1.00 0.00 C ATOM 1164 O PHE A 180 -11.463 10.498 10.710 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.693 9.374 8.241 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.695 7.928 8.649 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -9.581 7.572 9.983 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.812 6.924 7.700 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.586 6.244 10.364 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.815 5.594 8.075 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.703 5.253 9.409 1.00 0.00 C ATOM 0 H PHE A 180 -10.100 11.909 8.630 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.729 9.675 7.618 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.366 9.449 7.204 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -8.961 9.911 8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.487 8.342 10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.902 7.184 6.656 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.498 5.981 11.408 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.905 4.822 7.326 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.707 4.214 9.704 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.385 8.642 9.832 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.011 8.229 11.081 1.00 0.00 C ATOM 1183 C ARG A 181 -12.697 6.768 11.384 1.00 0.00 C ATOM 1184 O ARG A 181 -12.640 5.934 10.481 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.528 8.440 11.014 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.235 7.521 10.029 1.00 0.00 C ATOM 1187 CD ARG A 181 -15.353 8.160 8.653 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.747 8.351 8.258 1.00 0.00 N ATOM 1189 CZ ARG A 181 -17.143 8.529 6.998 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -16.258 8.543 6.011 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.431 8.693 6.727 1.00 0.00 N ATOM 0 H ARG A 181 -12.556 8.013 9.047 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.606 8.844 11.885 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.951 8.286 12.007 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.729 9.475 10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.687 6.582 9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.229 7.279 10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -14.841 9.122 8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.850 7.533 7.917 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.458 8.348 8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -15.266 8.417 6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -16.569 8.680 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.116 8.683 7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.736 8.829 5.763 1.00 0.00 H new ATOM 1205 N SER A 182 -12.490 6.465 12.660 1.00 0.00 N ATOM 1206 CA SER A 182 -12.181 5.104 13.078 1.00 0.00 C ATOM 1207 C SER A 182 -13.441 4.376 13.526 1.00 0.00 C ATOM 1208 O SER A 182 -14.391 4.995 14.005 1.00 0.00 O ATOM 1209 CB SER A 182 -11.153 5.117 14.213 1.00 0.00 C ATOM 1210 OG SER A 182 -11.745 5.540 15.430 1.00 0.00 O ATOM 0 H SER A 182 -12.531 7.142 13.422 1.00 0.00 H new ATOM 0 HA SER A 182 -11.761 4.574 12.224 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.731 4.120 14.337 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.329 5.782 13.955 1.00 0.00 H new ATOM 0 HG SER A 182 -11.070 5.539 16.140 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.441 3.054 13.370 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.586 2.239 13.763 1.00 0.00 C ATOM 1218 C HIS A 183 -14.980 2.520 15.211 1.00 0.00 C ATOM 1219 O HIS A 183 -16.126 2.306 15.607 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.267 0.752 13.590 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.887 0.377 14.035 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -12.331 0.351 15.269 1.00 0.00 N flip ATOM 1223 CD2 HIS A 183 -11.900 -0.032 13.163 1.00 0.00 C flip ATOM 1224 CE1 HIS A 183 -11.032 -0.069 15.120 1.00 0.00 C flip ATOM 1225 NE2 HIS A 183 -10.797 -0.294 13.842 1.00 0.00 N flip ATOM 0 H HIS A 183 -12.663 2.526 12.975 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.424 2.500 13.117 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.993 0.166 14.154 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.386 0.483 12.540 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.011 -0.124 12.093 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -10.318 -0.195 15.920 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -9.914 -0.616 13.445 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.022 3.006 15.996 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.268 3.321 17.397 1.00 0.00 C ATOM 1236 C GLU A 184 -15.035 4.635 17.535 1.00 0.00 C ATOM 1237 O GLU A 184 -15.684 4.881 18.551 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.946 3.408 18.162 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.043 2.202 17.954 1.00 0.00 C ATOM 1240 CD GLU A 184 -10.900 2.150 18.948 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -10.553 3.211 19.509 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -10.351 1.051 19.165 1.00 0.00 O ATOM 0 H GLU A 184 -13.068 3.190 15.684 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.874 2.521 17.821 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.414 4.308 17.851 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.158 3.514 19.226 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.635 1.291 18.039 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.639 2.226 16.942 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.953 5.478 16.508 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.643 6.753 16.541 1.00 0.00 C ATOM 1251 C GLY A 185 -14.696 7.922 16.733 1.00 0.00 C ATOM 1252 O GLY A 185 -15.086 8.966 17.255 1.00 0.00 O ATOM 0 H GLY A 185 -14.422 5.300 15.656 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.196 6.887 15.612 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.374 6.746 17.349 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.449 7.747 16.307 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.444 8.798 16.432 1.00 0.00 C ATOM 1258 C GLU A 186 -12.124 9.406 15.070 1.00 0.00 C ATOM 1259 O GLU A 186 -11.602 8.728 14.184 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.170 8.240 17.070 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.581 9.144 18.141 1.00 0.00 C ATOM 1262 CD GLU A 186 -11.498 9.307 19.336 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -12.240 8.352 19.650 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.476 10.390 19.958 1.00 0.00 O ATOM 0 H GLU A 186 -13.110 6.889 15.873 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.848 9.581 17.073 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.389 7.266 17.508 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.424 8.079 16.292 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -9.627 8.734 18.473 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.374 10.124 17.710 1.00 0.00 H new ATOM 1271 N THR A 187 -12.441 10.687 14.910 1.00 0.00 N ATOM 1272 CA THR A 187 -12.188 11.384 13.654 1.00 0.00 C ATOM 1273 C THR A 187 -10.795 12.004 13.641 1.00 0.00 C ATOM 1274 O THR A 187 -10.245 12.345 14.688 1.00 0.00 O ATOM 1275 CB THR A 187 -13.241 12.466 13.423 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.881 12.814 14.639 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.313 12.053 12.440 1.00 0.00 C ATOM 0 H THR A 187 -12.873 11.263 15.633 1.00 0.00 H new ATOM 0 HA THR A 187 -12.246 10.652 12.848 1.00 0.00 H new ATOM 0 HB THR A 187 -12.697 13.315 13.009 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.550 13.509 14.469 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.030 12.866 12.320 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.856 11.828 11.477 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.827 11.168 12.813 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.231 12.147 12.446 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.903 12.726 12.290 1.00 0.00 C ATOM 1287 C ALA A 188 -8.591 13.000 10.823 1.00 0.00 C ATOM 1288 O ALA A 188 -8.844 12.161 9.959 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.854 11.804 12.893 1.00 0.00 C ATOM 0 H ALA A 188 -10.675 11.869 11.571 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.883 13.678 12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.866 12.248 12.770 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.060 11.664 13.954 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.884 10.839 12.387 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.037 14.177 10.549 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.690 14.558 9.184 1.00 0.00 C ATOM 1297 C TYR A 189 -6.495 13.751 8.685 1.00 0.00 C ATOM 1298 O TYR A 189 -5.512 13.575 9.404 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.383 16.056 9.111 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.286 16.815 8.165 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.529 17.277 8.581 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -7.897 17.068 6.856 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.358 17.970 7.720 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.720 17.761 5.989 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.949 18.211 6.425 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.771 18.900 5.565 1.00 0.00 O ATOM 0 H TYR A 189 -7.819 14.882 11.253 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.544 14.342 8.542 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.473 16.486 10.109 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.348 16.191 8.798 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.852 17.091 9.595 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.936 16.717 6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.321 18.321 8.059 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.402 17.950 4.974 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.333 18.985 4.692 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.584 13.263 7.452 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.509 12.475 6.864 1.00 0.00 C ATOM 1318 C ILE A 190 -5.154 12.974 5.467 1.00 0.00 C ATOM 1319 O ILE A 190 -5.939 13.677 4.829 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.886 10.984 6.782 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.162 10.802 5.958 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.063 10.403 8.177 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.423 9.367 5.554 1.00 0.00 C ATOM 0 H ILE A 190 -7.390 13.400 6.841 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.644 12.590 7.517 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.076 10.448 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.012 11.169 6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.096 11.417 5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.329 9.349 8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.131 10.503 8.734 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.856 10.941 8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.344 9.314 4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.592 9.002 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.522 8.750 6.447 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.968 12.600 4.998 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.505 13.003 3.675 1.00 0.00 C ATOM 1337 C ARG A 191 -3.058 11.787 2.868 1.00 0.00 C ATOM 1338 O ARG A 191 -2.259 10.979 3.340 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.353 14.001 3.797 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.810 15.447 3.901 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.137 16.028 2.536 1.00 0.00 C ATOM 1342 NE ARG A 191 -1.997 15.961 1.625 1.00 0.00 N ATOM 1343 CZ ARG A 191 -0.976 16.814 1.649 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -0.948 17.799 2.538 1.00 0.00 N ATOM 1345 NH2 ARG A 191 0.020 16.681 0.785 1.00 0.00 N ATOM 0 H ARG A 191 -3.309 12.018 5.515 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.334 13.481 3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.759 13.752 4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.699 13.897 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.689 15.506 4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.029 16.043 4.374 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.979 15.487 2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.450 17.066 2.649 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.983 15.216 0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -1.711 17.904 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -0.163 18.451 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 191 0.004 15.924 0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 191 0.802 17.335 0.804 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.583 11.662 1.654 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.240 10.540 0.787 1.00 0.00 C ATOM 1361 C VAL A 192 -2.422 10.999 -0.417 1.00 0.00 C ATOM 1362 O VAL A 192 -2.660 12.075 -0.966 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.501 9.809 0.286 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.139 8.449 -0.288 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.520 9.665 1.409 1.00 0.00 C ATOM 0 H VAL A 192 -4.246 12.322 1.248 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.643 9.853 1.387 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.950 10.406 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -5.043 7.949 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.451 8.578 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.663 7.843 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.403 9.146 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.082 9.092 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.805 10.653 1.770 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.460 10.175 -0.822 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.606 10.497 -1.963 1.00 0.00 C ATOM 1377 C LYS A 193 0.151 9.261 -2.442 1.00 0.00 C ATOM 1378 O LYS A 193 0.603 8.448 -1.638 1.00 0.00 O ATOM 1379 CB LYS A 193 0.382 11.603 -1.590 1.00 0.00 C ATOM 1380 CG LYS A 193 1.088 11.368 -0.265 1.00 0.00 C ATOM 1381 CD LYS A 193 2.442 12.060 -0.226 1.00 0.00 C ATOM 1382 CE LYS A 193 2.710 12.681 1.135 1.00 0.00 C ATOM 1383 NZ LYS A 193 2.406 11.737 2.246 1.00 0.00 N ATOM 0 H LYS A 193 -1.252 9.280 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.243 10.847 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.129 11.693 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.150 12.553 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.466 11.737 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.220 10.298 -0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.227 11.340 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.479 12.833 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.754 12.988 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.106 13.581 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.991 11.973 3.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.401 11.813 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.614 10.764 1.942 1.00 0.00 H new ATOM 1397 N VAL A 194 0.284 9.127 -3.758 1.00 0.00 N ATOM 1398 CA VAL A 194 0.984 7.992 -4.348 1.00 0.00 C ATOM 1399 C VAL A 194 2.425 7.921 -3.861 1.00 0.00 C ATOM 1400 O VAL A 194 3.239 8.797 -4.161 1.00 0.00 O ATOM 1401 CB VAL A 194 0.979 8.066 -5.888 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.554 6.791 -6.485 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.428 8.323 -6.409 1.00 0.00 C ATOM 0 H VAL A 194 -0.085 9.792 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 194 0.451 7.095 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 194 1.610 8.900 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.543 6.861 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.580 6.658 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.952 5.938 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.410 8.372 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -1.086 7.514 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.797 9.268 -6.010 1.00 0.00 H new ATOM 1413 N ASP A 195 2.736 6.871 -3.110 1.00 0.00 N ATOM 1414 CA ASP A 195 4.084 6.679 -2.583 1.00 0.00 C ATOM 1415 C ASP A 195 4.883 5.722 -3.466 1.00 0.00 C ATOM 1416 O ASP A 195 5.796 5.046 -2.993 1.00 0.00 O ATOM 1417 CB ASP A 195 4.024 6.143 -1.151 1.00 0.00 C ATOM 1418 CG ASP A 195 5.018 6.828 -0.232 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.792 7.680 -0.719 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.024 6.513 0.977 1.00 0.00 O ATOM 0 H ASP A 195 2.074 6.139 -2.852 1.00 0.00 H new ATOM 0 HA ASP A 195 4.587 7.646 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.017 6.279 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.221 5.071 -1.159 1.00 0.00 H new