USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=12 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 177 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.1!) USER MOD Set 1.2: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0207 K(o=-0.021,f=-1.4!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -145:sc= -0.86 (180deg=-2.36!) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.0812 K(o=-0.081,f=-4!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 138:sc= 0.721 USER MOD Single : A 160 TYR OH : rot -91:sc= 0.144 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.51) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.0435 X(o=-0.043,f=-0.0019) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= -0.0626 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -1.232 5.528 -7.271 1.00 0.00 N ATOM 213 CA LEU A 110 -0.765 4.330 -6.583 1.00 0.00 C ATOM 214 C LEU A 110 -1.016 4.432 -5.082 1.00 0.00 C ATOM 215 O LEU A 110 -0.591 5.389 -4.434 1.00 0.00 O ATOM 216 CB LEU A 110 0.726 4.113 -6.849 1.00 0.00 C ATOM 217 CG LEU A 110 1.460 3.210 -5.858 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.161 1.747 -6.146 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.959 3.470 -5.908 1.00 0.00 C ATOM 0 HA LEU A 110 -1.324 3.478 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.839 3.690 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.218 5.085 -6.857 1.00 0.00 H new ATOM 0 HG LEU A 110 1.105 3.441 -4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.692 1.119 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.089 1.571 -6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.487 1.501 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.465 2.818 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.330 3.267 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.157 4.511 -5.651 1.00 0.00 H new ATOM 231 N VAL A 111 -1.706 3.437 -4.533 1.00 0.00 N ATOM 232 CA VAL A 111 -2.011 3.412 -3.108 1.00 0.00 C ATOM 233 C VAL A 111 -1.020 2.537 -2.349 1.00 0.00 C ATOM 234 O VAL A 111 -0.743 1.405 -2.748 1.00 0.00 O ATOM 235 CB VAL A 111 -3.439 2.897 -2.847 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.722 2.838 -1.354 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.459 3.774 -3.557 1.00 0.00 C ATOM 0 H VAL A 111 -2.064 2.637 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.933 4.439 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.521 1.886 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.735 2.472 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.011 2.165 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.623 3.835 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.463 3.396 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.379 4.797 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.268 3.759 -4.630 1.00 0.00 H new ATOM 247 N PHE A 112 -0.489 3.067 -1.252 1.00 0.00 N ATOM 248 CA PHE A 112 0.472 2.333 -0.437 1.00 0.00 C ATOM 249 C PHE A 112 0.073 2.367 1.036 1.00 0.00 C ATOM 250 O PHE A 112 0.016 3.431 1.651 1.00 0.00 O ATOM 251 CB PHE A 112 1.874 2.921 -0.611 1.00 0.00 C ATOM 252 CG PHE A 112 2.932 2.187 0.162 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.099 0.820 0.006 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.760 2.863 1.043 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.071 0.142 0.717 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.735 2.190 1.756 1.00 0.00 C ATOM 257 CZ PHE A 112 4.891 0.828 1.592 1.00 0.00 C ATOM 0 H PHE A 112 -0.708 4.002 -0.907 1.00 0.00 H new ATOM 0 HA PHE A 112 0.477 1.295 -0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.135 2.910 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.863 3.964 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.463 0.279 -0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.643 3.929 1.175 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.190 -0.924 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.374 2.729 2.440 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.653 0.300 2.147 1.00 0.00 H new ATOM 267 N VAL A 113 -0.202 1.192 1.594 1.00 0.00 N ATOM 268 CA VAL A 113 -0.595 1.086 2.994 1.00 0.00 C ATOM 269 C VAL A 113 0.451 0.326 3.803 1.00 0.00 C ATOM 270 O VAL A 113 0.953 -0.711 3.369 1.00 0.00 O ATOM 271 CB VAL A 113 -1.955 0.379 3.143 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.273 0.134 4.611 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.055 1.195 2.480 1.00 0.00 C ATOM 0 H VAL A 113 -0.160 0.301 1.099 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.678 2.103 3.377 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.899 -0.588 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.238 -0.366 4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.499 -0.494 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.311 1.087 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.009 0.681 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.113 2.177 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.832 1.313 1.420 1.00 0.00 H new ATOM 283 N VAL A 114 0.775 0.850 4.981 1.00 0.00 N ATOM 284 CA VAL A 114 1.761 0.221 5.851 1.00 0.00 C ATOM 285 C VAL A 114 1.176 -0.061 7.231 1.00 0.00 C ATOM 286 O VAL A 114 0.093 0.416 7.566 1.00 0.00 O ATOM 287 CB VAL A 114 3.015 1.101 6.008 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.696 1.305 4.663 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.652 2.437 6.639 1.00 0.00 C ATOM 0 H VAL A 114 0.369 1.708 5.354 1.00 0.00 H new ATOM 0 HA VAL A 114 2.044 -0.720 5.379 1.00 0.00 H new ATOM 0 HB VAL A 114 3.715 0.591 6.669 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.580 1.929 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.991 0.339 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.005 1.794 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.550 3.046 6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.933 2.955 6.005 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.213 2.268 7.622 1.00 0.00 H new ATOM 299 N GLY A 115 1.901 -0.840 8.028 1.00 0.00 N ATOM 300 CA GLY A 115 1.438 -1.172 9.362 1.00 0.00 C ATOM 301 C GLY A 115 0.443 -2.315 9.363 1.00 0.00 C ATOM 302 O GLY A 115 -0.607 -2.235 10.003 1.00 0.00 O ATOM 0 H GLY A 115 2.801 -1.247 7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.293 -1.438 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.977 -0.293 9.812 1.00 0.00 H new ATOM 306 N LEU A 116 0.770 -3.383 8.643 1.00 0.00 N ATOM 307 CA LEU A 116 -0.104 -4.548 8.562 1.00 0.00 C ATOM 308 C LEU A 116 0.538 -5.758 9.231 1.00 0.00 C ATOM 309 O LEU A 116 1.732 -6.011 9.068 1.00 0.00 O ATOM 310 CB LEU A 116 -0.424 -4.869 7.100 1.00 0.00 C ATOM 311 CG LEU A 116 -1.357 -3.890 6.387 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.219 -4.025 4.878 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.799 -4.119 6.815 1.00 0.00 C ATOM 0 H LEU A 116 1.634 -3.466 8.107 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.030 -4.314 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.513 -4.916 6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.870 -5.863 7.056 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.073 -2.876 6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.890 -3.321 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.191 -3.810 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.477 -5.041 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.449 -3.413 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.096 -5.137 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.887 -3.971 7.891 1.00 0.00 H new ATOM 325 N SER A 117 -0.263 -6.505 9.985 1.00 0.00 N ATOM 326 CA SER A 117 0.228 -7.689 10.681 1.00 0.00 C ATOM 327 C SER A 117 0.698 -8.748 9.688 1.00 0.00 C ATOM 328 O SER A 117 0.085 -8.945 8.639 1.00 0.00 O ATOM 329 CB SER A 117 -0.866 -8.268 11.581 1.00 0.00 C ATOM 330 OG SER A 117 -0.394 -9.394 12.298 1.00 0.00 O ATOM 0 H SER A 117 -1.254 -6.311 10.129 1.00 0.00 H new ATOM 0 HA SER A 117 1.077 -7.392 11.297 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.207 -7.505 12.280 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.726 -8.553 10.975 1.00 0.00 H new ATOM 0 HG SER A 117 -1.111 -9.744 12.867 1.00 0.00 H new ATOM 336 N GLN A 118 1.790 -9.425 10.028 1.00 0.00 N ATOM 337 CA GLN A 118 2.343 -10.463 9.166 1.00 0.00 C ATOM 338 C GLN A 118 1.232 -11.290 8.527 1.00 0.00 C ATOM 339 O GLN A 118 1.330 -11.688 7.366 1.00 0.00 O ATOM 340 CB GLN A 118 3.278 -11.373 9.964 1.00 0.00 C ATOM 341 CG GLN A 118 3.735 -12.602 9.194 1.00 0.00 C ATOM 342 CD GLN A 118 4.363 -13.651 10.089 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.328 -13.540 11.315 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.943 -14.679 9.480 1.00 0.00 N ATOM 0 H GLN A 118 2.309 -9.274 10.893 1.00 0.00 H new ATOM 0 HA GLN A 118 2.910 -9.977 8.373 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.153 -10.801 10.271 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.771 -11.693 10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.882 -13.038 8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.454 -12.302 8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.949 -14.731 8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.383 -15.416 10.031 1.00 0.00 H new ATOM 353 N ARG A 119 0.176 -11.545 9.293 1.00 0.00 N ATOM 354 CA ARG A 119 -0.953 -12.326 8.803 1.00 0.00 C ATOM 355 C ARG A 119 -1.868 -11.471 7.931 1.00 0.00 C ATOM 356 O ARG A 119 -2.362 -11.925 6.898 1.00 0.00 O ATOM 357 CB ARG A 119 -1.746 -12.908 9.975 1.00 0.00 C ATOM 358 CG ARG A 119 -2.865 -13.844 9.548 1.00 0.00 C ATOM 359 CD ARG A 119 -2.349 -15.254 9.304 1.00 0.00 C ATOM 360 NE ARG A 119 -3.425 -16.176 8.948 1.00 0.00 N ATOM 361 CZ ARG A 119 -3.919 -16.288 7.720 1.00 0.00 C ATOM 362 NH1 ARG A 119 -3.438 -15.541 6.737 1.00 0.00 N ATOM 363 NH2 ARG A 119 -4.898 -17.150 7.475 1.00 0.00 N ATOM 0 H ARG A 119 0.079 -11.222 10.256 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.561 -13.143 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.064 -13.447 10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.170 -12.090 10.557 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.636 -13.866 10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.332 -13.464 8.639 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.608 -15.236 8.505 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.843 -15.615 10.200 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.818 -16.765 9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.686 -14.877 6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.820 -15.630 5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.271 -17.726 8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.278 -17.236 6.532 1.00 0.00 H new ATOM 377 N LEU A 120 -2.090 -10.232 8.354 1.00 0.00 N ATOM 378 CA LEU A 120 -2.946 -9.312 7.612 1.00 0.00 C ATOM 379 C LEU A 120 -2.375 -9.035 6.225 1.00 0.00 C ATOM 380 O LEU A 120 -3.119 -8.884 5.256 1.00 0.00 O ATOM 381 CB LEU A 120 -3.106 -8.000 8.382 1.00 0.00 C ATOM 382 CG LEU A 120 -4.095 -8.022 9.548 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.921 -6.787 10.419 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.524 -8.116 9.033 1.00 0.00 C ATOM 0 H LEU A 120 -1.690 -9.841 9.207 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.924 -9.779 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.129 -7.706 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.419 -7.226 7.681 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.890 -8.903 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.633 -6.820 11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.906 -6.762 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.099 -5.893 9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.214 -8.131 9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.741 -7.254 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.642 -9.031 8.452 1.00 0.00 H new ATOM 396 N ALA A 121 -1.051 -8.972 6.138 1.00 0.00 N ATOM 397 CA ALA A 121 -0.380 -8.718 4.869 1.00 0.00 C ATOM 398 C ALA A 121 -0.590 -9.873 3.896 1.00 0.00 C ATOM 399 O ALA A 121 0.260 -10.755 3.770 1.00 0.00 O ATOM 400 CB ALA A 121 1.106 -8.481 5.096 1.00 0.00 C ATOM 0 H ALA A 121 -0.421 -9.093 6.931 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.817 -7.822 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.595 -8.293 4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.241 -7.619 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.548 -9.362 5.562 1.00 0.00 H new ATOM 406 N ASP A 122 -1.728 -9.862 3.210 1.00 0.00 N ATOM 407 CA ASP A 122 -2.050 -10.909 2.247 1.00 0.00 C ATOM 408 C ASP A 122 -2.889 -10.354 1.100 1.00 0.00 C ATOM 409 O ASP A 122 -3.678 -9.424 1.270 1.00 0.00 O ATOM 410 CB ASP A 122 -2.798 -12.052 2.936 1.00 0.00 C ATOM 411 CG ASP A 122 -1.859 -13.069 3.554 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.784 -13.315 2.970 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.200 -13.620 4.622 1.00 0.00 O ATOM 0 H ASP A 122 -2.443 -9.140 3.303 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.115 -11.291 1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.447 -11.643 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.442 -12.550 2.211 1.00 0.00 H new ATOM 418 N PRO A 123 -2.715 -10.934 -0.096 1.00 0.00 N ATOM 419 CA PRO A 123 -3.446 -10.513 -1.294 1.00 0.00 C ATOM 420 C PRO A 123 -4.927 -10.872 -1.226 1.00 0.00 C ATOM 421 O PRO A 123 -5.787 -10.060 -1.564 1.00 0.00 O ATOM 422 CB PRO A 123 -2.759 -11.289 -2.421 1.00 0.00 C ATOM 423 CG PRO A 123 -2.179 -12.489 -1.755 1.00 0.00 C ATOM 424 CD PRO A 123 -1.790 -12.047 -0.371 1.00 0.00 C ATOM 0 HA PRO A 123 -3.422 -9.431 -1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.470 -11.572 -3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.985 -10.689 -2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.904 -13.302 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.313 -12.860 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.903 -12.852 0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.750 -11.725 -0.330 1.00 0.00 H new ATOM 432 N GLU A 124 -5.215 -12.094 -0.787 1.00 0.00 N ATOM 433 CA GLU A 124 -6.592 -12.559 -0.675 1.00 0.00 C ATOM 434 C GLU A 124 -7.306 -11.872 0.486 1.00 0.00 C ATOM 435 O GLU A 124 -8.479 -11.514 0.383 1.00 0.00 O ATOM 436 CB GLU A 124 -6.627 -14.077 -0.484 1.00 0.00 C ATOM 437 CG GLU A 124 -5.839 -14.556 0.724 1.00 0.00 C ATOM 438 CD GLU A 124 -6.032 -16.035 0.997 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.191 -16.499 0.959 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.024 -16.728 1.248 1.00 0.00 O ATOM 0 H GLU A 124 -4.514 -12.778 -0.504 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.111 -12.304 -1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.664 -14.398 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.231 -14.557 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.780 -14.355 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.144 -13.986 1.601 1.00 0.00 H new ATOM 447 N VAL A 125 -6.589 -11.693 1.591 1.00 0.00 N ATOM 448 CA VAL A 125 -7.153 -11.050 2.771 1.00 0.00 C ATOM 449 C VAL A 125 -7.555 -9.610 2.473 1.00 0.00 C ATOM 450 O VAL A 125 -8.641 -9.166 2.850 1.00 0.00 O ATOM 451 CB VAL A 125 -6.156 -11.060 3.946 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.605 -10.098 5.035 1.00 0.00 C ATOM 453 CG2 VAL A 125 -5.999 -12.468 4.498 1.00 0.00 C ATOM 0 H VAL A 125 -5.617 -11.984 1.693 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.038 -11.621 3.050 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.185 -10.728 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.889 -10.119 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.662 -9.088 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.587 -10.397 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.291 -12.457 5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.965 -12.831 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.628 -13.127 3.713 1.00 0.00 H new ATOM 463 N LEU A 126 -6.674 -8.884 1.794 1.00 0.00 N ATOM 464 CA LEU A 126 -6.937 -7.492 1.444 1.00 0.00 C ATOM 465 C LEU A 126 -7.950 -7.399 0.308 1.00 0.00 C ATOM 466 O LEU A 126 -8.838 -6.546 0.321 1.00 0.00 O ATOM 467 CB LEU A 126 -5.637 -6.793 1.042 1.00 0.00 C ATOM 468 CG LEU A 126 -4.641 -6.526 2.171 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.278 -6.162 1.606 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.154 -5.422 3.085 1.00 0.00 C ATOM 0 H LEU A 126 -5.771 -9.236 1.475 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.354 -6.995 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.142 -7.399 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.889 -5.841 0.575 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.535 -7.438 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.583 -5.976 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.906 -6.984 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.366 -5.265 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.432 -5.245 3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.290 -4.507 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.108 -5.722 3.519 1.00 0.00 H new ATOM 482 N LYS A 127 -7.813 -8.283 -0.675 1.00 0.00 N ATOM 483 CA LYS A 127 -8.718 -8.304 -1.818 1.00 0.00 C ATOM 484 C LYS A 127 -10.161 -8.503 -1.366 1.00 0.00 C ATOM 485 O LYS A 127 -11.093 -8.001 -1.994 1.00 0.00 O ATOM 486 CB LYS A 127 -8.319 -9.416 -2.790 1.00 0.00 C ATOM 487 CG LYS A 127 -7.317 -8.974 -3.843 1.00 0.00 C ATOM 488 CD LYS A 127 -7.347 -9.884 -5.059 1.00 0.00 C ATOM 489 CE LYS A 127 -6.363 -9.425 -6.123 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.820 -9.786 -7.494 1.00 0.00 N ATOM 0 H LYS A 127 -7.083 -8.995 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.644 -7.342 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.897 -10.247 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.214 -9.791 -3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.536 -7.951 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.315 -8.971 -3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.109 -10.904 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.354 -9.902 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.233 -8.345 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.388 -9.875 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.122 -9.456 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.919 -10.819 -7.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.738 -9.336 -7.684 1.00 0.00 H new ATOM 504 N ARG A 128 -10.338 -9.238 -0.272 1.00 0.00 N ATOM 505 CA ARG A 128 -11.668 -9.502 0.264 1.00 0.00 C ATOM 506 C ARG A 128 -12.514 -8.233 0.269 1.00 0.00 C ATOM 507 O ARG A 128 -12.023 -7.131 0.514 1.00 0.00 O ATOM 508 CB ARG A 128 -11.566 -10.066 1.682 1.00 0.00 C ATOM 509 CG ARG A 128 -11.325 -11.567 1.725 1.00 0.00 C ATOM 510 CD ARG A 128 -12.631 -12.343 1.663 1.00 0.00 C ATOM 511 NE ARG A 128 -12.411 -13.786 1.676 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.189 -14.486 2.784 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.158 -13.877 3.961 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.998 -15.797 2.715 1.00 0.00 N ATOM 0 H ARG A 128 -9.577 -9.661 0.260 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.152 -10.238 -0.378 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.755 -9.561 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.485 -9.839 2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.688 -11.858 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.790 -11.825 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.259 -12.064 2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.174 -12.067 0.759 1.00 0.00 H new ATOM 0 HE ARG A 128 -12.429 -14.284 0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.305 -12.869 4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.988 -14.416 4.810 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.021 -16.269 1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.828 -16.333 3.566 1.00 0.00 H new ATOM 528 N PRO A 129 -13.817 -8.389 -0.008 1.00 0.00 N ATOM 529 CA PRO A 129 -14.760 -7.267 -0.041 1.00 0.00 C ATOM 530 C PRO A 129 -15.023 -6.689 1.345 1.00 0.00 C ATOM 531 O PRO A 129 -15.785 -5.735 1.495 1.00 0.00 O ATOM 532 CB PRO A 129 -16.035 -7.891 -0.612 1.00 0.00 C ATOM 533 CG PRO A 129 -15.936 -9.337 -0.267 1.00 0.00 C ATOM 534 CD PRO A 129 -14.471 -9.673 -0.309 1.00 0.00 C ATOM 0 HA PRO A 129 -14.379 -6.432 -0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.926 -7.440 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.099 -7.745 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.353 -9.532 0.721 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.497 -9.947 -0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.213 -10.437 0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.174 -10.056 -1.286 1.00 0.00 H new ATOM 542 N GLU A 130 -14.388 -7.275 2.356 1.00 0.00 N ATOM 543 CA GLU A 130 -14.555 -6.818 3.730 1.00 0.00 C ATOM 544 C GLU A 130 -13.366 -5.967 4.169 1.00 0.00 C ATOM 545 O GLU A 130 -13.493 -5.106 5.040 1.00 0.00 O ATOM 546 CB GLU A 130 -14.717 -8.012 4.672 1.00 0.00 C ATOM 547 CG GLU A 130 -16.108 -8.623 4.647 1.00 0.00 C ATOM 548 CD GLU A 130 -16.341 -9.494 3.427 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.366 -10.101 2.936 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.498 -9.568 2.964 1.00 0.00 O ATOM 0 H GLU A 130 -13.754 -8.067 2.249 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.455 -6.205 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.988 -8.777 4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.487 -7.695 5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.255 -9.219 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.851 -7.826 4.667 1.00 0.00 H new ATOM 557 N TYR A 131 -12.212 -6.216 3.560 1.00 0.00 N ATOM 558 CA TYR A 131 -10.999 -5.476 3.889 1.00 0.00 C ATOM 559 C TYR A 131 -10.880 -4.218 3.035 1.00 0.00 C ATOM 560 O TYR A 131 -11.111 -3.106 3.510 1.00 0.00 O ATOM 561 CB TYR A 131 -9.767 -6.360 3.690 1.00 0.00 C ATOM 562 CG TYR A 131 -9.500 -7.296 4.848 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.063 -8.566 4.884 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.686 -6.910 5.905 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.822 -9.424 5.939 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.439 -7.762 6.964 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.009 -9.018 6.977 1.00 0.00 C ATOM 568 OH TYR A 131 -8.766 -9.869 8.030 1.00 0.00 O ATOM 0 H TYR A 131 -12.091 -6.924 2.836 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.058 -5.178 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.895 -6.947 2.781 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.895 -5.724 3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.700 -8.887 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.239 -5.927 5.899 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.268 -10.408 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.803 -7.446 7.778 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.173 -9.430 8.675 1.00 0.00 H new ATOM 578 N PHE A 132 -10.517 -4.402 1.770 1.00 0.00 N ATOM 579 CA PHE A 132 -10.366 -3.283 0.847 1.00 0.00 C ATOM 580 C PHE A 132 -11.465 -3.299 -0.211 1.00 0.00 C ATOM 581 O PHE A 132 -12.077 -2.271 -0.501 1.00 0.00 O ATOM 582 CB PHE A 132 -8.993 -3.333 0.172 1.00 0.00 C ATOM 583 CG PHE A 132 -7.912 -2.654 0.963 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.497 -3.170 2.180 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.309 -1.500 0.489 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.503 -2.547 2.911 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.314 -0.872 1.215 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.910 -1.397 2.427 1.00 0.00 C ATOM 0 H PHE A 132 -10.322 -5.316 1.360 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.449 -2.359 1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.714 -4.374 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.062 -2.865 -0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.956 -4.070 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.620 -1.086 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.190 -2.959 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.853 0.028 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.132 -0.909 2.995 1.00 0.00 H new ATOM 598 N GLY A 133 -11.710 -4.473 -0.785 1.00 0.00 N ATOM 599 CA GLY A 133 -12.735 -4.600 -1.805 1.00 0.00 C ATOM 600 C GLY A 133 -14.040 -3.943 -1.401 1.00 0.00 C ATOM 601 O GLY A 133 -14.867 -3.614 -2.251 1.00 0.00 O ATOM 0 H GLY A 133 -11.217 -5.338 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.378 -4.152 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.911 -5.656 -2.009 1.00 0.00 H new ATOM 605 N LYS A 134 -14.226 -3.753 -0.100 1.00 0.00 N ATOM 606 CA LYS A 134 -15.440 -3.131 0.417 1.00 0.00 C ATOM 607 C LYS A 134 -15.689 -1.784 -0.254 1.00 0.00 C ATOM 608 O LYS A 134 -16.835 -1.399 -0.489 1.00 0.00 O ATOM 609 CB LYS A 134 -15.338 -2.947 1.933 1.00 0.00 C ATOM 610 CG LYS A 134 -14.373 -1.850 2.349 1.00 0.00 C ATOM 611 CD LYS A 134 -15.074 -0.508 2.473 1.00 0.00 C ATOM 612 CE LYS A 134 -15.906 -0.429 3.744 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.004 0.965 4.257 1.00 0.00 N ATOM 0 H LYS A 134 -13.552 -4.021 0.617 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.279 -3.789 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.327 -2.719 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.022 -3.888 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.913 -2.111 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.569 -1.775 1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.334 0.292 2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.716 -0.350 1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.906 -0.815 3.548 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.463 -1.067 4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.579 0.976 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.051 1.325 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.450 1.569 3.538 1.00 0.00 H new ATOM 627 N PHE A 135 -14.610 -1.072 -0.560 1.00 0.00 N ATOM 628 CA PHE A 135 -14.712 0.232 -1.205 1.00 0.00 C ATOM 629 C PHE A 135 -15.161 0.088 -2.656 1.00 0.00 C ATOM 630 O PHE A 135 -16.044 0.808 -3.118 1.00 0.00 O ATOM 631 CB PHE A 135 -13.367 0.960 -1.145 1.00 0.00 C ATOM 632 CG PHE A 135 -13.037 1.499 0.217 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.382 0.710 1.149 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.383 2.794 0.567 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.077 1.203 2.404 1.00 0.00 C ATOM 636 CE2 PHE A 135 -13.080 3.293 1.820 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.427 2.495 2.740 1.00 0.00 C ATOM 0 H PHE A 135 -13.655 -1.376 -0.372 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.459 0.817 -0.669 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.578 0.275 -1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -13.376 1.783 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.107 -0.302 0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -13.895 3.421 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.565 0.578 3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -13.353 4.305 2.080 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.191 2.882 3.720 1.00 0.00 H new ATOM 647 N GLY A 136 -14.544 -0.849 -3.370 1.00 0.00 N ATOM 648 CA GLY A 136 -14.893 -1.071 -4.761 1.00 0.00 C ATOM 649 C GLY A 136 -14.209 -2.292 -5.343 1.00 0.00 C ATOM 650 O GLY A 136 -14.281 -3.383 -4.775 1.00 0.00 O ATOM 0 H GLY A 136 -13.809 -1.458 -3.010 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.973 -1.188 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.620 -0.192 -5.345 1.00 0.00 H new ATOM 654 N LYS A 137 -13.545 -2.112 -6.479 1.00 0.00 N ATOM 655 CA LYS A 137 -12.845 -3.207 -7.139 1.00 0.00 C ATOM 656 C LYS A 137 -11.345 -2.938 -7.198 1.00 0.00 C ATOM 657 O LYS A 137 -10.916 -1.815 -7.463 1.00 0.00 O ATOM 658 CB LYS A 137 -13.393 -3.411 -8.554 1.00 0.00 C ATOM 659 CG LYS A 137 -13.226 -2.197 -9.451 1.00 0.00 C ATOM 660 CD LYS A 137 -14.320 -2.127 -10.504 1.00 0.00 C ATOM 661 CE LYS A 137 -15.602 -1.536 -9.937 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.449 -2.573 -9.285 1.00 0.00 N ATOM 0 H LYS A 137 -13.477 -1.217 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.011 -4.114 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.888 -4.262 -9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -14.451 -3.664 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.244 -1.291 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.252 -2.235 -9.939 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.980 -1.522 -11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.519 -3.126 -10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.355 -0.760 -9.212 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.166 -1.057 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -17.453 -2.350 -9.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.234 -3.505 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -16.253 -2.590 -8.264 1.00 0.00 H new ATOM 676 N ILE A 138 -10.552 -3.975 -6.950 1.00 0.00 N ATOM 677 CA ILE A 138 -9.100 -3.850 -6.977 1.00 0.00 C ATOM 678 C ILE A 138 -8.528 -4.367 -8.293 1.00 0.00 C ATOM 679 O ILE A 138 -8.977 -5.385 -8.820 1.00 0.00 O ATOM 680 CB ILE A 138 -8.447 -4.615 -5.811 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.915 -4.044 -4.471 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.931 -4.552 -5.919 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.600 -4.935 -3.291 1.00 0.00 C ATOM 0 H ILE A 138 -10.891 -4.911 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.873 -2.789 -6.877 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.753 -5.660 -5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.447 -3.072 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.991 -3.877 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.484 -5.097 -5.088 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.614 -5.002 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.607 -3.512 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.961 -4.467 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.090 -5.900 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.522 -5.082 -3.223 1.00 0.00 H new ATOM 695 N HIS A 139 -7.534 -3.659 -8.819 1.00 0.00 N ATOM 696 CA HIS A 139 -6.898 -4.047 -10.073 1.00 0.00 C ATOM 697 C HIS A 139 -5.702 -4.959 -9.816 1.00 0.00 C ATOM 698 O HIS A 139 -5.614 -6.056 -10.367 1.00 0.00 O ATOM 699 CB HIS A 139 -6.452 -2.807 -10.848 1.00 0.00 C ATOM 700 CG HIS A 139 -5.986 -3.107 -12.240 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.728 -3.840 -13.141 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.845 -2.766 -12.884 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.064 -3.939 -14.278 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.918 -3.295 -14.149 1.00 0.00 N ATOM 0 H HIS A 139 -7.151 -2.813 -8.396 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.629 -4.595 -10.668 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.281 -2.100 -10.895 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.646 -2.317 -10.301 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.029 -2.186 -12.478 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -6.401 -4.458 -15.163 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -4.204 -3.205 -14.871 1.00 0.00 H new ATOM 712 N LYS A 140 -4.782 -4.497 -8.976 1.00 0.00 N ATOM 713 CA LYS A 140 -3.591 -5.270 -8.644 1.00 0.00 C ATOM 714 C LYS A 140 -3.187 -5.051 -7.190 1.00 0.00 C ATOM 715 O LYS A 140 -3.326 -3.951 -6.655 1.00 0.00 O ATOM 716 CB LYS A 140 -2.434 -4.884 -9.569 1.00 0.00 C ATOM 717 CG LYS A 140 -1.171 -5.695 -9.335 1.00 0.00 C ATOM 718 CD LYS A 140 -0.166 -5.499 -10.457 1.00 0.00 C ATOM 719 CE LYS A 140 0.597 -4.193 -10.300 1.00 0.00 C ATOM 720 NZ LYS A 140 1.515 -3.946 -11.447 1.00 0.00 N ATOM 0 H LYS A 140 -4.838 -3.590 -8.512 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.824 -6.326 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.750 -5.010 -10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.207 -3.827 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.720 -5.402 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.426 -6.752 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.536 -6.333 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.684 -5.506 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.110 -3.367 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.171 -4.217 -9.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.017 -3.047 -11.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.205 -4.721 -11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.965 -3.898 -12.328 1.00 0.00 H new ATOM 734 N VAL A 141 -2.685 -6.105 -6.555 1.00 0.00 N ATOM 735 CA VAL A 141 -2.259 -6.028 -5.162 1.00 0.00 C ATOM 736 C VAL A 141 -0.802 -6.450 -5.009 1.00 0.00 C ATOM 737 O VAL A 141 -0.322 -7.331 -5.723 1.00 0.00 O ATOM 738 CB VAL A 141 -3.136 -6.912 -4.256 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.727 -6.755 -2.800 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.607 -6.573 -4.445 1.00 0.00 C ATOM 0 H VAL A 141 -2.563 -7.023 -6.983 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.367 -4.988 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.987 -7.954 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.358 -7.387 -2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.685 -7.051 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.845 -5.714 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.213 -7.207 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.775 -5.527 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.889 -6.742 -5.484 1.00 0.00 H new ATOM 750 N VAL A 142 -0.103 -5.817 -4.073 1.00 0.00 N ATOM 751 CA VAL A 142 1.300 -6.128 -3.825 1.00 0.00 C ATOM 752 C VAL A 142 1.586 -6.219 -2.330 1.00 0.00 C ATOM 753 O VAL A 142 1.150 -5.371 -1.551 1.00 0.00 O ATOM 754 CB VAL A 142 2.229 -5.070 -4.450 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.686 -5.417 -4.187 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.963 -4.945 -5.943 1.00 0.00 C ATOM 0 H VAL A 142 -0.485 -5.085 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 142 1.497 -7.094 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 142 2.021 -4.107 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.327 -4.659 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.863 -5.452 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.913 -6.389 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.628 -4.193 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.144 -5.905 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.927 -4.647 -6.104 1.00 0.00 H new ATOM 766 N ILE A 143 2.321 -7.254 -1.936 1.00 0.00 N ATOM 767 CA ILE A 143 2.666 -7.455 -0.534 1.00 0.00 C ATOM 768 C ILE A 143 4.154 -7.221 -0.296 1.00 0.00 C ATOM 769 O ILE A 143 4.999 -7.730 -1.031 1.00 0.00 O ATOM 770 CB ILE A 143 2.299 -8.874 -0.062 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.822 -9.161 -0.339 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.608 -9.036 1.419 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.122 -8.280 0.448 1.00 0.00 C ATOM 0 H ILE A 143 2.689 -7.966 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 143 2.090 -6.730 0.040 1.00 0.00 H new ATOM 0 HB ILE A 143 2.900 -9.593 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.628 -9.028 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.613 -10.205 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.343 -10.044 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.672 -8.869 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.031 -8.311 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.152 -8.539 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.045 -8.430 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.060 -7.235 0.196 1.00 0.00 H new ATOM 785 N ASN A 144 4.467 -6.447 0.739 1.00 0.00 N ATOM 786 CA ASN A 144 5.854 -6.146 1.075 1.00 0.00 C ATOM 787 C ASN A 144 6.144 -6.478 2.536 1.00 0.00 C ATOM 788 O ASN A 144 5.471 -5.985 3.440 1.00 0.00 O ATOM 789 CB ASN A 144 6.158 -4.671 0.806 1.00 0.00 C ATOM 790 CG ASN A 144 7.646 -4.382 0.780 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.459 -5.222 1.165 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.009 -3.188 0.326 1.00 0.00 N ATOM 0 H ASN A 144 3.780 -6.018 1.358 1.00 0.00 H new ATOM 0 HA ASN A 144 6.496 -6.763 0.446 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.718 -4.380 -0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.685 -4.060 1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.997 -2.936 0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.300 -2.523 0.017 1.00 0.00 H new ATOM 799 N ASN A 145 7.150 -7.318 2.758 1.00 0.00 N ATOM 800 CA ASN A 145 7.529 -7.716 4.109 1.00 0.00 C ATOM 801 C ASN A 145 8.950 -7.263 4.431 1.00 0.00 C ATOM 802 O ASN A 145 9.820 -7.250 3.561 1.00 0.00 O ATOM 803 CB ASN A 145 7.418 -9.234 4.266 1.00 0.00 C ATOM 804 CG ASN A 145 7.506 -9.674 5.714 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.597 -9.871 6.249 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.354 -9.829 6.357 1.00 0.00 N ATOM 0 H ASN A 145 7.717 -7.736 2.020 1.00 0.00 H new ATOM 0 HA ASN A 145 6.846 -7.234 4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.472 -9.572 3.843 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.212 -9.715 3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.351 -10.122 7.334 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.473 -9.655 5.874 1.00 0.00 H new ATOM 936 N SER A 156 6.783 -4.429 10.800 1.00 0.00 N ATOM 937 CA SER A 156 5.564 -3.999 10.124 1.00 0.00 C ATOM 938 C SER A 156 5.654 -4.256 8.623 1.00 0.00 C ATOM 939 O SER A 156 6.711 -4.085 8.016 1.00 0.00 O ATOM 940 CB SER A 156 5.309 -2.513 10.384 1.00 0.00 C ATOM 941 OG SER A 156 6.275 -1.708 9.730 1.00 0.00 O ATOM 0 HA SER A 156 4.733 -4.579 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.312 -2.245 10.035 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.335 -2.318 11.456 1.00 0.00 H new ATOM 0 HG SER A 156 6.089 -0.763 9.910 1.00 0.00 H new ATOM 947 N ALA A 157 4.538 -4.670 8.032 1.00 0.00 N ATOM 948 CA ALA A 157 4.490 -4.949 6.602 1.00 0.00 C ATOM 949 C ALA A 157 3.563 -3.975 5.883 1.00 0.00 C ATOM 950 O ALA A 157 2.660 -3.400 6.490 1.00 0.00 O ATOM 951 CB ALA A 157 4.042 -6.383 6.360 1.00 0.00 C ATOM 0 H ALA A 157 3.655 -4.820 8.521 1.00 0.00 H new ATOM 0 HA ALA A 157 5.494 -4.819 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.010 -6.578 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.745 -7.069 6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.049 -6.531 6.785 1.00 0.00 H new ATOM 957 N SER A 158 3.793 -3.794 4.587 1.00 0.00 N ATOM 958 CA SER A 158 2.981 -2.885 3.786 1.00 0.00 C ATOM 959 C SER A 158 2.462 -3.582 2.532 1.00 0.00 C ATOM 960 O SER A 158 2.824 -4.724 2.248 1.00 0.00 O ATOM 961 CB SER A 158 3.795 -1.650 3.396 1.00 0.00 C ATOM 962 OG SER A 158 5.040 -2.017 2.827 1.00 0.00 O ATOM 0 H SER A 158 4.535 -4.265 4.069 1.00 0.00 H new ATOM 0 HA SER A 158 2.127 -2.574 4.388 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.230 -1.048 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.963 -1.029 4.276 1.00 0.00 H new ATOM 0 HG SER A 158 5.223 -1.451 2.048 1.00 0.00 H new ATOM 968 N ALA A 159 1.610 -2.887 1.786 1.00 0.00 N ATOM 969 CA ALA A 159 1.041 -3.437 0.562 1.00 0.00 C ATOM 970 C ALA A 159 0.516 -2.330 -0.345 1.00 0.00 C ATOM 971 O ALA A 159 -0.056 -1.347 0.126 1.00 0.00 O ATOM 972 CB ALA A 159 -0.070 -4.422 0.893 1.00 0.00 C ATOM 0 H ALA A 159 1.298 -1.941 2.008 1.00 0.00 H new ATOM 0 HA ALA A 159 1.832 -3.964 0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.486 -4.825 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.333 -5.236 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.854 -3.911 1.452 1.00 0.00 H new ATOM 978 N TYR A 160 0.715 -2.495 -1.648 1.00 0.00 N ATOM 979 CA TYR A 160 0.264 -1.507 -2.622 1.00 0.00 C ATOM 980 C TYR A 160 -1.033 -1.954 -3.290 1.00 0.00 C ATOM 981 O TYR A 160 -1.241 -3.142 -3.535 1.00 0.00 O ATOM 982 CB TYR A 160 1.343 -1.274 -3.681 1.00 0.00 C ATOM 983 CG TYR A 160 2.694 -0.921 -3.101 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.530 -1.904 -2.587 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.134 0.397 -3.068 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.765 -1.585 -2.056 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.368 0.724 -2.540 1.00 0.00 C ATOM 988 CZ TYR A 160 5.180 -0.270 -2.035 1.00 0.00 C ATOM 989 OH TYR A 160 6.410 0.051 -1.508 1.00 0.00 O ATOM 0 H TYR A 160 1.186 -3.303 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 160 0.076 -0.572 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.442 -2.172 -4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.021 -0.472 -4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.209 -2.935 -2.603 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.501 1.178 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.402 -2.362 -1.659 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.695 1.753 -2.523 1.00 0.00 H new ATOM 0 HH TYR A 160 6.313 0.259 -0.555 1.00 0.00 H new ATOM 999 N VAL A 161 -1.902 -0.992 -3.584 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.178 -1.283 -4.226 1.00 0.00 C ATOM 1001 C VAL A 161 -3.428 -0.347 -5.402 1.00 0.00 C ATOM 1002 O VAL A 161 -3.210 0.862 -5.306 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.347 -1.164 -3.230 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.670 -1.450 -3.924 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.140 -2.101 -2.050 1.00 0.00 C ATOM 0 H VAL A 161 -1.745 -0.003 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.123 -2.309 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.376 -0.142 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.485 -1.361 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.819 -0.734 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.655 -2.460 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.976 -2.003 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.083 -3.129 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.212 -1.843 -1.539 1.00 0.00 H new ATOM 1015 N THR A 162 -3.888 -0.912 -6.514 1.00 0.00 N ATOM 1016 CA THR A 162 -4.168 -0.128 -7.710 1.00 0.00 C ATOM 1017 C THR A 162 -5.663 -0.092 -8.007 1.00 0.00 C ATOM 1018 O THR A 162 -6.285 -1.130 -8.238 1.00 0.00 O ATOM 1019 CB THR A 162 -3.426 -0.691 -8.937 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.026 -0.798 -8.656 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.637 0.199 -10.153 1.00 0.00 C ATOM 0 H THR A 162 -4.074 -1.910 -6.611 1.00 0.00 H new ATOM 0 HA THR A 162 -3.815 0.884 -7.514 1.00 0.00 H new ATOM 0 HB THR A 162 -3.829 -1.680 -9.156 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.562 -1.158 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.104 -0.219 -11.007 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.701 0.256 -10.382 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.258 1.199 -9.942 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.234 1.107 -8.000 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.657 1.277 -8.267 1.00 0.00 C ATOM 1031 C TYR A 163 -7.889 1.781 -9.688 1.00 0.00 C ATOM 1032 O TYR A 163 -7.109 2.579 -10.210 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.273 2.251 -7.262 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.686 1.599 -5.962 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.688 0.637 -5.931 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.072 1.945 -4.763 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.068 0.040 -4.745 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.445 1.351 -3.573 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.444 0.400 -3.569 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.819 -0.194 -2.385 1.00 0.00 O ATOM 0 H TYR A 163 -5.733 1.976 -7.812 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.138 0.305 -8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.555 3.043 -7.049 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.145 2.724 -7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.178 0.351 -6.850 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.291 2.691 -4.762 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.850 -0.705 -4.739 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.957 1.630 -2.651 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.281 0.171 -1.651 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.965 1.310 -10.309 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.301 1.714 -11.668 1.00 0.00 C ATOM 1052 C ILE A 164 -9.714 3.181 -11.720 1.00 0.00 C ATOM 1053 O ILE A 164 -9.272 3.931 -12.590 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.438 0.851 -12.247 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.031 -0.624 -12.262 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.798 1.321 -13.649 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.201 -1.572 -12.408 1.00 0.00 C ATOM 0 H ILE A 164 -9.619 0.648 -9.892 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.404 1.571 -12.270 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.317 0.960 -11.611 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.333 -0.792 -13.082 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.499 -0.855 -11.339 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.603 0.702 -14.045 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.125 2.360 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.925 1.238 -14.296 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.838 -2.600 -12.411 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.889 -1.432 -11.574 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.720 -1.368 -13.344 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.564 3.584 -10.781 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.037 4.961 -10.719 1.00 0.00 C ATOM 1071 C ARG A 165 -10.233 5.767 -9.703 1.00 0.00 C ATOM 1072 O ARG A 165 -10.230 5.456 -8.511 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.522 4.997 -10.354 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.447 4.853 -11.551 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.890 5.156 -11.180 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.567 3.991 -10.617 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.885 3.824 -10.639 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.663 4.744 -11.193 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.427 2.736 -10.107 1.00 0.00 N ATOM 0 H ARG A 165 -10.939 2.976 -10.053 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.901 5.410 -11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.733 4.197 -9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.740 5.937 -9.848 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.125 5.528 -12.344 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.377 3.840 -11.946 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.915 5.973 -10.459 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.428 5.495 -12.065 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.997 3.265 -10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.250 5.582 -11.603 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.675 4.614 -11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.832 2.026 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.439 2.609 -10.125 1.00 0.00 H new ATOM 1093 N SER A 166 -9.551 6.802 -10.182 1.00 0.00 N ATOM 1094 CA SER A 166 -8.739 7.650 -9.316 1.00 0.00 C ATOM 1095 C SER A 166 -9.548 8.134 -8.117 1.00 0.00 C ATOM 1096 O SER A 166 -9.183 7.886 -6.968 1.00 0.00 O ATOM 1097 CB SER A 166 -8.201 8.849 -10.100 1.00 0.00 C ATOM 1098 OG SER A 166 -7.455 9.713 -9.261 1.00 0.00 O ATOM 0 H SER A 166 -9.544 7.074 -11.165 1.00 0.00 H new ATOM 0 HA SER A 166 -7.900 7.057 -8.951 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.572 8.500 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.030 9.397 -10.547 1.00 0.00 H new ATOM 0 HG SER A 166 -7.121 10.470 -9.786 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.649 8.827 -8.394 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.509 9.347 -7.337 1.00 0.00 C ATOM 1106 C GLU A 167 -11.698 8.313 -6.231 1.00 0.00 C ATOM 1107 O GLU A 167 -11.470 8.597 -5.055 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.869 9.751 -7.910 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.601 10.783 -7.068 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.029 11.004 -7.528 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.927 10.288 -7.038 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.248 11.893 -8.377 1.00 0.00 O ATOM 0 H GLU A 167 -10.966 9.041 -9.340 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.026 10.226 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.727 10.149 -8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.493 8.862 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.604 10.461 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.060 11.728 -7.107 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.116 7.113 -6.616 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.336 6.035 -5.658 1.00 0.00 C ATOM 1121 C ASP A 168 -11.110 5.838 -4.772 1.00 0.00 C ATOM 1122 O ASP A 168 -11.216 5.808 -3.547 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.667 4.733 -6.390 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.144 4.605 -6.705 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.809 5.650 -6.864 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.636 3.461 -6.790 1.00 0.00 O ATOM 0 H ASP A 168 -12.310 6.861 -7.585 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.179 6.311 -5.025 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.095 4.685 -7.317 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.354 3.886 -5.779 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.947 5.703 -5.401 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.701 5.509 -4.670 1.00 0.00 C ATOM 1133 C ALA A 169 -8.505 6.599 -3.621 1.00 0.00 C ATOM 1134 O ALA A 169 -8.466 6.320 -2.422 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.523 5.483 -5.633 1.00 0.00 C ATOM 0 H ALA A 169 -9.842 5.724 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.756 4.550 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.599 5.338 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.651 4.665 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.475 6.428 -6.174 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.381 7.839 -4.079 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.189 8.972 -3.180 1.00 0.00 C ATOM 1143 C LEU A 170 -9.026 8.811 -1.915 1.00 0.00 C ATOM 1144 O LEU A 170 -8.495 8.804 -0.804 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.557 10.278 -3.886 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.884 10.523 -5.237 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.482 11.745 -5.917 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.382 10.690 -5.061 1.00 0.00 C ATOM 0 H LEU A 170 -8.410 8.086 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.137 9.004 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.637 10.297 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.310 11.108 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.061 9.656 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.991 11.904 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.549 11.587 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.336 12.621 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.919 10.864 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.184 11.540 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.965 9.786 -4.617 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.336 8.679 -2.091 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.246 8.517 -0.964 1.00 0.00 C ATOM 1162 C ARG A 171 -10.873 7.291 -0.136 1.00 0.00 C ATOM 1163 O ARG A 171 -10.608 7.396 1.061 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.688 8.391 -1.460 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.249 9.680 -2.036 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.427 9.412 -2.960 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.644 9.096 -2.217 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.824 8.892 -2.793 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.945 8.970 -4.111 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.886 8.610 -2.049 1.00 0.00 N ATOM 0 H ARG A 171 -10.791 8.681 -3.004 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.162 9.401 -0.331 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.735 7.612 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.320 8.067 -0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.564 10.336 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.467 10.205 -2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.602 10.286 -3.587 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.184 8.585 -3.627 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.585 9.028 -1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.131 9.187 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.852 8.813 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.797 8.550 -1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.792 8.453 -2.491 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.855 6.130 -0.782 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.512 4.885 -0.106 1.00 0.00 C ATOM 1186 C ALA A 172 -9.400 5.102 0.915 1.00 0.00 C ATOM 1187 O ALA A 172 -9.388 4.478 1.976 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.101 3.828 -1.121 1.00 0.00 C ATOM 0 H ALA A 172 -11.074 6.026 -1.773 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.396 4.536 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.848 2.904 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.926 3.643 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.234 4.179 -1.681 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.467 5.989 0.586 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.351 6.288 1.475 1.00 0.00 C ATOM 1196 C ILE A 173 -7.754 7.300 2.541 1.00 0.00 C ATOM 1197 O ILE A 173 -7.380 7.169 3.707 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.141 6.835 0.694 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.586 5.763 -0.246 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.063 7.313 1.656 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.689 6.317 -1.331 1.00 0.00 C ATOM 0 H ILE A 173 -8.462 6.513 -0.289 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.070 5.351 1.955 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.468 7.684 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.027 5.033 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.417 5.232 -0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.214 7.697 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.465 8.104 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.737 6.481 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.332 5.501 -1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.250 7.026 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.838 6.824 -0.876 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.518 8.308 2.134 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.973 9.343 3.056 1.00 0.00 C ATOM 1215 C GLN A 174 -9.750 8.733 4.218 1.00 0.00 C ATOM 1216 O GLN A 174 -9.777 9.286 5.318 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.845 10.362 2.322 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.064 11.266 1.382 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.186 12.257 2.120 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.077 11.926 2.542 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.677 13.480 2.280 1.00 0.00 N ATOM 0 H GLN A 174 -8.835 8.431 1.172 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.095 9.849 3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.608 9.831 1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.366 10.978 3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.443 10.654 0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.761 11.809 0.744 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.601 13.711 1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -8.131 14.189 2.769 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.382 7.592 3.966 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.162 6.908 4.991 1.00 0.00 C ATOM 1232 C CYS A 175 -10.318 5.858 5.706 1.00 0.00 C ATOM 1233 O CYS A 175 -10.420 5.685 6.921 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.396 6.251 4.370 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.775 6.034 5.519 1.00 0.00 S ATOM 0 H CYS A 175 -10.370 7.121 3.061 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.484 7.650 5.722 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.731 6.856 3.527 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.113 5.277 3.971 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.771 5.473 4.900 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.484 5.157 4.944 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.623 4.123 5.504 1.00 0.00 C ATOM 1243 C VAL A 176 -7.690 4.699 6.564 1.00 0.00 C ATOM 1244 O VAL A 176 -7.569 4.154 7.660 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.779 3.442 4.410 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.579 2.737 5.022 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.631 2.466 3.612 1.00 0.00 C ATOM 0 H VAL A 176 -9.387 5.287 3.937 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.277 3.382 5.963 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.410 4.209 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.995 2.262 4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.958 3.464 5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.922 1.979 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.020 1.994 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.030 1.702 4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.455 3.003 3.141 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.034 5.805 6.228 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.112 6.456 7.152 1.00 0.00 C ATOM 1259 C ASN A 177 -6.826 6.862 8.437 1.00 0.00 C ATOM 1260 O ASN A 177 -7.957 7.345 8.405 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.483 7.686 6.494 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.651 8.500 7.467 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.184 9.137 8.375 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.336 8.481 7.280 1.00 0.00 N ATOM 0 H ASN A 177 -7.123 6.269 5.324 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.326 5.744 7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.856 7.368 5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.270 8.315 6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -2.725 9.009 7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -2.938 7.938 6.514 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.155 6.664 9.568 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.725 7.010 10.865 1.00 0.00 C ATOM 1273 C ASN A 178 -7.865 6.063 11.228 1.00 0.00 C ATOM 1274 O ASN A 178 -8.929 6.496 11.671 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.231 8.454 10.855 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.303 9.051 12.247 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.383 9.379 12.738 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.150 9.195 12.889 1.00 0.00 N ATOM 0 H ASN A 178 -5.217 6.266 9.612 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.941 6.912 11.616 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.572 9.063 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.220 8.487 10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.136 9.592 13.829 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.279 8.909 12.443 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.635 4.768 11.038 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.641 3.758 11.347 1.00 0.00 C ATOM 1287 C VAL A 179 -8.088 2.705 12.300 1.00 0.00 C ATOM 1288 O VAL A 179 -6.953 2.253 12.152 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.149 3.063 10.070 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.151 1.973 10.418 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.762 4.079 9.119 1.00 0.00 C ATOM 0 H VAL A 179 -6.760 4.393 10.671 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.473 4.276 11.825 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.301 2.596 9.569 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.499 1.493 9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.674 1.231 11.058 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.999 2.413 10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.116 3.571 8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.599 4.576 9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.011 4.819 8.844 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.899 2.318 13.280 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.492 1.316 14.258 1.00 0.00 C ATOM 1303 C VAL A 180 -8.998 -0.069 13.870 1.00 0.00 C ATOM 1304 O VAL A 180 -10.154 -0.411 14.119 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.009 1.664 15.666 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.643 0.568 16.656 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.459 3.008 16.119 1.00 0.00 C ATOM 0 H VAL A 180 -9.841 2.683 13.417 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.402 1.310 14.270 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.096 1.737 15.627 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -9.017 0.832 17.645 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.091 -0.374 16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.559 0.460 16.695 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.835 3.238 17.116 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.370 2.966 16.142 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.777 3.785 15.424 1.00 0.00 H new ATOM 1317 N VAL A 181 -8.125 -0.862 13.257 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.483 -2.211 12.836 1.00 0.00 C ATOM 1319 C VAL A 181 -7.750 -3.259 13.665 1.00 0.00 C ATOM 1320 O VAL A 181 -6.531 -3.402 13.568 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.163 -2.437 11.346 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.610 -3.823 10.907 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.819 -1.361 10.492 1.00 0.00 C ATOM 0 H VAL A 181 -7.165 -0.593 13.041 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.557 -2.316 12.991 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.084 -2.370 11.210 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.375 -3.964 9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.090 -4.577 11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.685 -3.923 11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.583 -1.535 9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.900 -1.394 10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.445 -0.382 10.790 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.501 -3.990 14.482 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.923 -5.027 15.328 1.00 0.00 C ATOM 1335 C ASP A 182 -6.839 -4.449 16.233 1.00 0.00 C ATOM 1336 O ASP A 182 -5.779 -5.048 16.410 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.341 -6.152 14.470 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.402 -7.125 13.995 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.496 -6.667 13.604 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.139 -8.346 14.015 1.00 0.00 O ATOM 0 H ASP A 182 -9.511 -3.883 14.576 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.717 -5.433 15.955 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.834 -5.721 13.606 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.588 -6.692 15.045 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.114 -3.280 16.804 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.152 -2.639 17.682 1.00 0.00 C ATOM 1347 C GLY A 183 -4.908 -2.184 16.946 1.00 0.00 C ATOM 1348 O GLY A 183 -3.805 -2.229 17.491 1.00 0.00 O ATOM 0 H GLY A 183 -7.985 -2.766 16.674 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.620 -1.780 18.163 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.869 -3.333 18.474 1.00 0.00 H new ATOM 1352 N ARG A 184 -5.085 -1.745 15.704 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.967 -1.282 14.891 1.00 0.00 C ATOM 1354 C ARG A 184 -4.378 -0.094 14.026 1.00 0.00 C ATOM 1355 O ARG A 184 -5.455 -0.090 13.428 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.448 -2.416 14.005 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.646 -3.462 14.761 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.208 -4.596 13.848 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.449 -5.616 14.567 1.00 0.00 N ATOM 1360 CZ ARG A 184 -2.013 -6.587 15.278 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -3.333 -6.669 15.364 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -1.255 -7.478 15.904 1.00 0.00 N ATOM 0 H ARG A 184 -5.992 -1.700 15.239 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.171 -0.962 15.563 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.294 -2.901 13.518 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.826 -1.993 13.216 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.769 -2.995 15.210 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.247 -3.862 15.578 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.086 -5.053 13.391 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.599 -4.195 13.038 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.431 -5.581 14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -3.919 -5.986 14.884 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -3.763 -7.415 15.910 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.239 -7.418 15.840 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -1.688 -8.223 16.450 1.00 0.00 H new ATOM 1376 N THR A 185 -3.514 0.915 13.965 1.00 0.00 N ATOM 1377 CA THR A 185 -3.788 2.109 13.176 1.00 0.00 C ATOM 1378 C THR A 185 -3.220 1.979 11.767 1.00 0.00 C ATOM 1379 O THR A 185 -2.061 2.314 11.521 1.00 0.00 O ATOM 1380 CB THR A 185 -3.201 3.368 13.840 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.600 3.429 15.214 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.660 4.626 13.117 1.00 0.00 C ATOM 0 H THR A 185 -2.618 0.928 14.453 1.00 0.00 H new ATOM 0 HA THR A 185 -4.872 2.209 13.120 1.00 0.00 H new ATOM 0 HB THR A 185 -2.114 3.310 13.780 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.221 4.232 15.629 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.232 5.502 13.604 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.329 4.590 12.079 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.748 4.688 13.149 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.043 1.491 10.845 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.623 1.318 9.459 1.00 0.00 C ATOM 1392 C LEU A 186 -3.246 2.657 8.833 1.00 0.00 C ATOM 1393 O LEU A 186 -4.038 3.599 8.833 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.737 0.657 8.646 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.051 -0.798 8.997 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.422 -1.191 8.467 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.978 -1.724 8.444 1.00 0.00 C ATOM 0 H LEU A 186 -5.005 1.208 11.032 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.744 0.673 9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.647 1.244 8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.467 0.705 7.591 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.062 -0.895 10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.628 -2.229 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.182 -0.548 8.911 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.439 -1.077 7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.218 -2.755 8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.934 -1.624 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.012 -1.458 8.872 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.033 2.733 8.297 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.551 3.955 7.664 1.00 0.00 C ATOM 1411 C LYS A 187 -1.602 3.836 6.144 1.00 0.00 C ATOM 1412 O LYS A 187 -0.882 3.034 5.550 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.120 4.257 8.114 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.045 5.084 9.386 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.388 6.541 9.126 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.582 7.309 10.424 1.00 0.00 C ATOM 1417 NZ LYS A 187 -1.160 8.661 10.188 1.00 0.00 N ATOM 0 H LYS A 187 -1.365 1.962 8.288 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.202 4.774 7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 187 0.409 3.317 8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.399 4.786 7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.731 4.675 10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.958 5.015 9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.408 7.005 8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.297 6.601 8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.239 6.744 11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.376 7.408 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.277 9.152 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.522 9.210 9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.086 8.567 9.724 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.457 4.641 5.521 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.599 4.628 4.070 1.00 0.00 C ATOM 1433 C ALA A 188 -2.069 5.918 3.455 1.00 0.00 C ATOM 1434 O ALA A 188 -2.385 7.014 3.919 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.056 4.417 3.684 1.00 0.00 C ATOM 0 H ALA A 188 -3.061 5.310 5.998 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.007 3.800 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.147 4.409 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.404 3.465 4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.662 5.226 4.093 1.00 0.00 H new ATOM 1441 N SER A 189 -1.260 5.781 2.409 1.00 0.00 N ATOM 1442 CA SER A 189 -0.682 6.937 1.733 1.00 0.00 C ATOM 1443 C SER A 189 -0.452 6.642 0.254 1.00 0.00 C ATOM 1444 O SER A 189 -0.123 5.517 -0.123 1.00 0.00 O ATOM 1445 CB SER A 189 0.638 7.334 2.397 1.00 0.00 C ATOM 1446 OG SER A 189 0.475 7.505 3.794 1.00 0.00 O ATOM 0 H SER A 189 -0.990 4.881 2.011 1.00 0.00 H new ATOM 0 HA SER A 189 -1.386 7.765 1.815 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.389 6.568 2.207 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.007 8.259 1.955 1.00 0.00 H new ATOM 0 HG SER A 189 1.333 7.757 4.195 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.628 7.661 -0.580 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.440 7.514 -2.019 1.00 0.00 C ATOM 1454 C LEU A 190 0.584 8.517 -2.540 1.00 0.00 C ATOM 1455 O LEU A 190 0.743 9.603 -1.984 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.771 7.701 -2.749 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.111 9.131 -3.170 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.322 9.144 -4.090 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.358 10.003 -1.948 1.00 0.00 C ATOM 0 H LEU A 190 -0.901 8.598 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.066 6.508 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.765 7.073 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.570 7.333 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.261 9.539 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.549 10.170 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -3.108 8.555 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -4.179 8.716 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -2.599 11.017 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.190 9.597 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.462 10.021 -1.327 1.00 0.00 H new ATOM 1471 N GLY A 191 1.275 8.145 -3.613 1.00 0.00 N ATOM 1472 CA GLY A 191 2.274 9.024 -4.193 1.00 0.00 C ATOM 1473 C GLY A 191 3.533 9.106 -3.353 1.00 0.00 C ATOM 1474 O GLY A 191 4.245 10.110 -3.382 1.00 0.00 O ATOM 0 H GLY A 191 1.161 7.251 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.530 8.669 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 191 1.852 10.022 -4.308 1.00 0.00 H new