USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 548 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 Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN :FLIP amide:sc= -0.789 F(o=-2.3,f=-0.79) USER MOD Single : A 79 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.21) USER MOD Single : A 80 ASN : amide:sc= -0.0863 X(o=-0.086,f=-0.24) USER MOD Single : A 82 LYS NZ :NH3+ 159:sc= -0.0215 (180deg=-0.525) USER MOD Single : A 88 LYS NZ :NH3+ -123:sc= 0.654 (180deg=-3.28!) USER MOD Single : A 90 GLN :FLIP amide:sc= -0.765 F(o=-1.4,f=-0.76) USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 103 LYS NZ :NH3+ -152:sc= -0.158 (180deg=-0.435) USER MOD Single : A 107 SER OG : rot 180:sc= -1.13 USER MOD Single : A 108 LYS NZ :NH3+ -146:sc= 0.542 (180deg=0.0942) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 110:sc= -0.716 USER MOD Single : A 119 CYS SG : rot -120:sc= -0.555 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 158:sc= 0.347 (180deg=0.171) USER MOD Single : A 129 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.508 6.904 -8.989 1.00 0.00 N ATOM 189 CA PRO A 71 20.566 7.867 -9.309 1.00 0.00 C ATOM 190 C PRO A 71 20.359 9.207 -8.612 1.00 0.00 C ATOM 191 O PRO A 71 21.314 9.828 -8.144 1.00 0.00 O ATOM 192 CB PRO A 71 20.451 8.029 -10.826 1.00 0.00 C ATOM 193 CG PRO A 71 19.035 7.688 -11.138 1.00 0.00 C ATOM 194 CD PRO A 71 18.635 6.633 -10.143 1.00 0.00 C ATOM 0 HA PRO A 71 21.545 7.523 -8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.690 9.047 -11.135 1.00 0.00 H new ATOM 0 HB3 PRO A 71 21.142 7.367 -11.348 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.395 8.566 -11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.938 7.319 -12.159 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.581 6.711 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.791 5.629 -10.538 1.00 0.00 H new ATOM 202 N SER A 72 19.107 9.649 -8.547 1.00 0.00 N ATOM 203 CA SER A 72 18.776 10.918 -7.911 1.00 0.00 C ATOM 204 C SER A 72 19.348 10.983 -6.497 1.00 0.00 C ATOM 205 O SER A 72 19.910 11.998 -6.090 1.00 0.00 O ATOM 206 CB SER A 72 17.259 11.112 -7.869 1.00 0.00 C ATOM 207 OG SER A 72 16.727 11.253 -9.175 1.00 0.00 O ATOM 0 H SER A 72 18.305 9.146 -8.927 1.00 0.00 H new ATOM 0 HA SER A 72 19.221 11.719 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.794 10.260 -7.373 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.018 11.995 -7.277 1.00 0.00 H new ATOM 0 HG SER A 72 15.756 11.374 -9.121 1.00 0.00 H new ATOM 213 N GLU A 73 19.198 9.890 -5.755 1.00 0.00 N ATOM 214 CA GLU A 73 19.698 9.822 -4.387 1.00 0.00 C ATOM 215 C GLU A 73 21.221 9.914 -4.359 1.00 0.00 C ATOM 216 O GLU A 73 21.800 10.551 -3.477 1.00 0.00 O ATOM 217 CB GLU A 73 19.242 8.524 -3.717 1.00 0.00 C ATOM 218 CG GLU A 73 17.790 8.174 -3.993 1.00 0.00 C ATOM 219 CD GLU A 73 16.846 9.323 -3.695 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.187 10.162 -2.834 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.767 9.384 -4.321 1.00 0.00 O ATOM 0 H GLU A 73 18.735 9.041 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 73 19.290 10.669 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.876 7.706 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.388 8.610 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.683 7.882 -5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.507 7.311 -3.390 1.00 0.00 H new ATOM 228 N LEU A 74 21.864 9.275 -5.329 1.00 0.00 N ATOM 229 CA LEU A 74 23.320 9.283 -5.417 1.00 0.00 C ATOM 230 C LEU A 74 23.848 10.706 -5.569 1.00 0.00 C ATOM 231 O LEU A 74 24.730 11.134 -4.825 1.00 0.00 O ATOM 232 CB LEU A 74 23.785 8.426 -6.596 1.00 0.00 C ATOM 233 CG LEU A 74 23.930 6.929 -6.320 1.00 0.00 C ATOM 234 CD1 LEU A 74 22.966 6.491 -5.229 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.698 6.127 -7.593 1.00 0.00 C ATOM 0 H LEU A 74 21.400 8.744 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 74 23.717 8.864 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.079 8.557 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.747 8.807 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 74 24.946 6.740 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.084 5.423 -5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.179 7.041 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 74 21.943 6.694 -5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.805 5.064 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 74 22.693 6.322 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 74 24.429 6.420 -8.346 1.00 0.00 H new ATOM 247 N GLU A 75 23.301 11.434 -6.538 1.00 0.00 N ATOM 248 CA GLU A 75 23.717 12.810 -6.786 1.00 0.00 C ATOM 249 C GLU A 75 23.441 13.689 -5.569 1.00 0.00 C ATOM 250 O GLU A 75 24.261 14.530 -5.200 1.00 0.00 O ATOM 251 CB GLU A 75 22.992 13.372 -8.010 1.00 0.00 C ATOM 252 CG GLU A 75 23.022 12.446 -9.214 1.00 0.00 C ATOM 253 CD GLU A 75 22.946 13.196 -10.530 1.00 0.00 C ATOM 254 OE1 GLU A 75 23.869 13.988 -10.814 1.00 0.00 O ATOM 255 OE2 GLU A 75 21.965 12.991 -11.274 1.00 0.00 O ATOM 0 H GLU A 75 22.570 11.095 -7.163 1.00 0.00 H new ATOM 0 HA GLU A 75 24.790 12.810 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.955 13.576 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.445 14.325 -8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.937 11.854 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.189 11.746 -9.150 1.00 0.00 H new ATOM 262 N GLU A 76 22.281 13.489 -4.952 1.00 0.00 N ATOM 263 CA GLU A 76 21.897 14.265 -3.779 1.00 0.00 C ATOM 264 C GLU A 76 22.822 13.967 -2.603 1.00 0.00 C ATOM 265 O GLU A 76 23.117 14.846 -1.792 1.00 0.00 O ATOM 266 CB GLU A 76 20.448 13.961 -3.391 1.00 0.00 C ATOM 267 CG GLU A 76 19.954 14.768 -2.203 1.00 0.00 C ATOM 268 CD GLU A 76 18.442 14.867 -2.153 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.787 13.838 -1.883 1.00 0.00 O ATOM 270 OE2 GLU A 76 17.912 15.975 -2.384 1.00 0.00 O ATOM 0 H GLU A 76 21.591 12.797 -5.245 1.00 0.00 H new ATOM 0 HA GLU A 76 21.985 15.322 -4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.803 14.158 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.357 12.899 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.315 14.310 -1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.379 15.771 -2.248 1.00 0.00 H new ATOM 277 N LEU A 77 23.278 12.722 -2.516 1.00 0.00 N ATOM 278 CA LEU A 77 24.170 12.307 -1.440 1.00 0.00 C ATOM 279 C LEU A 77 25.530 12.986 -1.567 1.00 0.00 C ATOM 280 O LEU A 77 26.010 13.615 -0.625 1.00 0.00 O ATOM 281 CB LEU A 77 24.343 10.787 -1.452 1.00 0.00 C ATOM 282 CG LEU A 77 24.520 10.121 -0.087 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.770 10.643 0.604 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.292 10.352 0.782 1.00 0.00 C ATOM 0 H LEU A 77 23.044 11.982 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 77 23.721 12.608 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.473 10.346 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.210 10.545 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 77 24.636 9.048 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.879 10.158 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.643 10.426 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.685 11.720 0.745 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.435 9.871 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 77 23.145 11.422 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.415 9.928 0.293 1.00 0.00 H new ATOM 296 N GLN A 78 26.144 12.855 -2.739 1.00 0.00 N ATOM 297 CA GLN A 78 27.447 13.458 -2.989 1.00 0.00 C ATOM 298 C GLN A 78 27.391 14.971 -2.809 1.00 0.00 C ATOM 299 O GLN A 78 28.254 15.560 -2.159 1.00 0.00 O ATOM 300 CB GLN A 78 27.928 13.117 -4.401 1.00 0.00 C ATOM 301 CG GLN A 78 26.923 13.469 -5.486 1.00 0.00 C ATOM 302 CD GLN A 78 27.357 12.994 -6.859 1.00 0.00 C ATOM 303 OE1 GLN A 78 27.753 11.730 -6.950 1.00 0.00 O flip ATOM 304 NE2 GLN A 78 27.336 13.755 -7.827 1.00 0.00 N flip ATOM 0 H GLN A 78 25.760 12.337 -3.529 1.00 0.00 H new ATOM 0 HA GLN A 78 28.152 13.051 -2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.861 13.646 -4.596 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.149 12.051 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.958 13.025 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.781 14.549 -5.508 1.00 0.00 H new ATOM 0 HE21 GLN A 78 27.024 14.719 -7.711 1.00 0.00 H new ATOM 0 HE22 GLN A 78 27.631 13.421 -8.745 1.00 0.00 H new ATOM 313 N GLN A 79 26.371 15.594 -3.390 1.00 0.00 N ATOM 314 CA GLN A 79 26.204 17.039 -3.294 1.00 0.00 C ATOM 315 C GLN A 79 26.080 17.477 -1.839 1.00 0.00 C ATOM 316 O GLN A 79 26.709 18.447 -1.417 1.00 0.00 O ATOM 317 CB GLN A 79 24.969 17.484 -4.080 1.00 0.00 C ATOM 318 CG GLN A 79 25.243 17.733 -5.555 1.00 0.00 C ATOM 319 CD GLN A 79 26.146 18.929 -5.786 1.00 0.00 C ATOM 320 OE1 GLN A 79 25.708 20.077 -5.705 1.00 0.00 O ATOM 321 NE2 GLN A 79 27.415 18.666 -6.077 1.00 0.00 N ATOM 0 H GLN A 79 25.648 15.121 -3.932 1.00 0.00 H new ATOM 0 HA GLN A 79 27.088 17.511 -3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.195 16.722 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.574 18.396 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.703 16.846 -5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.298 17.890 -6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 79 27.735 17.699 -6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 79 28.069 19.431 -6.244 1.00 0.00 H new ATOM 330 N ASN A 80 25.264 16.757 -1.076 1.00 0.00 N ATOM 331 CA ASN A 80 25.057 17.072 0.332 1.00 0.00 C ATOM 332 C ASN A 80 26.356 16.926 1.119 1.00 0.00 C ATOM 333 O ASN A 80 26.598 17.659 2.078 1.00 0.00 O ATOM 334 CB ASN A 80 23.981 16.162 0.928 1.00 0.00 C ATOM 335 CG ASN A 80 22.592 16.761 0.821 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.363 17.900 1.225 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.658 15.993 0.273 1.00 0.00 N ATOM 0 H ASN A 80 24.735 15.951 -1.410 1.00 0.00 H new ATOM 0 HA ASN A 80 24.725 18.108 0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 80 23.999 15.200 0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.211 15.970 1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.705 16.342 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.894 15.054 -0.048 1.00 0.00 H new ATOM 344 N ILE A 81 27.187 15.975 0.707 1.00 0.00 N ATOM 345 CA ILE A 81 28.462 15.734 1.372 1.00 0.00 C ATOM 346 C ILE A 81 29.400 16.925 1.211 1.00 0.00 C ATOM 347 O ILE A 81 29.878 17.490 2.195 1.00 0.00 O ATOM 348 CB ILE A 81 29.153 14.472 0.822 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.345 13.223 1.181 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.571 14.366 1.365 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.526 12.085 0.201 1.00 0.00 C ATOM 0 H ILE A 81 27.001 15.359 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 81 28.244 15.588 2.430 1.00 0.00 H new ATOM 0 HB ILE A 81 29.205 14.548 -0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.636 12.885 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.288 13.485 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.047 13.469 0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.143 15.244 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.541 14.309 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.924 11.233 0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.208 12.405 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.576 11.796 0.169 1.00 0.00 H new ATOM 363 N LYS A 82 29.658 17.304 -0.036 1.00 0.00 N ATOM 364 CA LYS A 82 30.536 18.431 -0.328 1.00 0.00 C ATOM 365 C LYS A 82 29.892 19.747 0.096 1.00 0.00 C ATOM 366 O LYS A 82 30.578 20.750 0.295 1.00 0.00 O ATOM 367 CB LYS A 82 30.868 18.471 -1.821 1.00 0.00 C ATOM 368 CG LYS A 82 29.646 18.394 -2.719 1.00 0.00 C ATOM 369 CD LYS A 82 29.862 17.430 -3.873 1.00 0.00 C ATOM 370 CE LYS A 82 30.866 17.977 -4.876 1.00 0.00 C ATOM 371 NZ LYS A 82 32.238 17.454 -4.628 1.00 0.00 N ATOM 0 H LYS A 82 29.271 16.847 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 82 31.457 18.299 0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.411 19.391 -2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.535 17.643 -2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.783 18.075 -2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 82 29.418 19.386 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 82 30.215 16.473 -3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 82 28.912 17.241 -4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.553 17.711 -5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 82 30.877 19.066 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.806 17.544 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 32.685 18.000 -3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 32.183 16.453 -4.352 1.00 0.00 H new ATOM 385 N LEU A 83 28.571 19.736 0.235 1.00 0.00 N ATOM 386 CA LEU A 83 27.834 20.929 0.638 1.00 0.00 C ATOM 387 C LEU A 83 27.827 21.078 2.156 1.00 0.00 C ATOM 388 O LEU A 83 27.768 22.190 2.679 1.00 0.00 O ATOM 389 CB LEU A 83 26.398 20.866 0.114 1.00 0.00 C ATOM 390 CG LEU A 83 26.199 21.272 -1.347 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.873 20.744 -1.871 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.268 22.785 -1.494 1.00 0.00 C ATOM 0 H LEU A 83 27.988 18.914 0.075 1.00 0.00 H new ATOM 0 HA LEU A 83 28.334 21.797 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.030 19.848 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 83 25.776 21.509 0.737 1.00 0.00 H new ATOM 0 HG LEU A 83 27.002 20.832 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.748 21.042 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.861 19.656 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.057 21.154 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.124 23.056 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 83 25.487 23.245 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.243 23.139 -1.158 1.00 0.00 H new ATOM 404 N GLU A 84 27.890 19.950 2.857 1.00 0.00 N ATOM 405 CA GLU A 84 27.893 19.956 4.315 1.00 0.00 C ATOM 406 C GLU A 84 29.290 19.667 4.858 1.00 0.00 C ATOM 407 O GLU A 84 29.968 20.560 5.368 1.00 0.00 O ATOM 408 CB GLU A 84 26.900 18.924 4.853 1.00 0.00 C ATOM 409 CG GLU A 84 25.448 19.355 4.732 1.00 0.00 C ATOM 410 CD GLU A 84 24.554 18.684 5.756 1.00 0.00 C ATOM 411 OE1 GLU A 84 25.040 18.397 6.870 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.368 18.447 5.444 1.00 0.00 O ATOM 0 H GLU A 84 27.940 19.021 2.439 1.00 0.00 H new ATOM 0 HA GLU A 84 27.591 20.948 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.038 17.986 4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.126 18.727 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.383 20.437 4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.086 19.122 3.731 1.00 0.00 H new ATOM 419 N LEU A 85 29.713 18.413 4.745 1.00 0.00 N ATOM 420 CA LEU A 85 31.029 18.003 5.224 1.00 0.00 C ATOM 421 C LEU A 85 32.125 18.871 4.614 1.00 0.00 C ATOM 422 O LEU A 85 31.858 19.712 3.756 1.00 0.00 O ATOM 423 CB LEU A 85 31.281 16.532 4.889 1.00 0.00 C ATOM 424 CG LEU A 85 30.577 15.510 5.783 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.895 15.773 7.247 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.074 15.541 5.547 1.00 0.00 C ATOM 0 H LEU A 85 29.164 17.662 4.326 1.00 0.00 H new ATOM 0 HA LEU A 85 31.050 18.131 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.973 16.357 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.354 16.348 4.936 1.00 0.00 H new ATOM 0 HG LEU A 85 30.944 14.516 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.386 15.036 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.971 15.699 7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.557 16.773 7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.589 14.808 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.690 16.535 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.864 15.303 4.504 1.00 0.00 H new ATOM 438 N GLU A 86 33.359 18.658 5.061 1.00 0.00 N ATOM 439 CA GLU A 86 34.495 19.420 4.558 1.00 0.00 C ATOM 440 C GLU A 86 35.806 18.879 5.120 1.00 0.00 C ATOM 441 O GLU A 86 35.813 17.934 5.908 1.00 0.00 O ATOM 442 CB GLU A 86 34.345 20.900 4.918 1.00 0.00 C ATOM 443 CG GLU A 86 34.267 21.157 6.413 1.00 0.00 C ATOM 444 CD GLU A 86 34.044 22.620 6.743 1.00 0.00 C ATOM 445 OE1 GLU A 86 33.344 23.303 5.965 1.00 0.00 O ATOM 446 OE2 GLU A 86 34.569 23.083 7.776 1.00 0.00 O ATOM 0 H GLU A 86 33.597 17.964 5.770 1.00 0.00 H new ATOM 0 HA GLU A 86 34.516 19.318 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.189 21.453 4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.445 21.292 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.456 20.565 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 86 35.190 20.819 6.885 1.00 0.00 H new ATOM 453 N GLY A 87 36.916 19.485 4.708 1.00 0.00 N ATOM 454 CA GLY A 87 38.217 19.050 5.180 1.00 0.00 C ATOM 455 C GLY A 87 38.430 17.560 5.002 1.00 0.00 C ATOM 456 O GLY A 87 38.387 17.047 3.884 1.00 0.00 O ATOM 0 H GLY A 87 36.937 20.269 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.995 19.592 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.322 19.305 6.234 1.00 0.00 H new ATOM 460 N LYS A 88 38.663 16.861 6.108 1.00 0.00 N ATOM 461 CA LYS A 88 38.884 15.420 6.071 1.00 0.00 C ATOM 462 C LYS A 88 37.611 14.664 6.437 1.00 0.00 C ATOM 463 O LYS A 88 37.632 13.767 7.278 1.00 0.00 O ATOM 464 CB LYS A 88 40.013 15.032 7.029 1.00 0.00 C ATOM 465 CG LYS A 88 40.937 13.960 6.477 1.00 0.00 C ATOM 466 CD LYS A 88 40.444 12.565 6.827 1.00 0.00 C ATOM 467 CE LYS A 88 40.610 12.271 8.309 1.00 0.00 C ATOM 468 NZ LYS A 88 39.331 12.436 9.055 1.00 0.00 N ATOM 0 H LYS A 88 38.704 17.270 7.042 1.00 0.00 H new ATOM 0 HA LYS A 88 39.168 15.147 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.600 15.920 7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.579 14.679 7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 88 41.007 14.061 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.941 14.103 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 88 39.394 12.469 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.995 11.826 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 88 40.977 11.253 8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 88 41.364 12.937 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 39.462 13.130 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 38.591 12.771 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 39.046 11.522 9.462 1.00 0.00 H new ATOM 482 N GLU A 89 36.505 15.033 5.798 1.00 0.00 N ATOM 483 CA GLU A 89 35.223 14.388 6.057 1.00 0.00 C ATOM 484 C GLU A 89 34.453 14.168 4.758 1.00 0.00 C ATOM 485 O GLU A 89 33.992 13.062 4.478 1.00 0.00 O ATOM 486 CB GLU A 89 34.388 15.233 7.021 1.00 0.00 C ATOM 487 CG GLU A 89 34.949 15.279 8.433 1.00 0.00 C ATOM 488 CD GLU A 89 34.393 16.433 9.244 1.00 0.00 C ATOM 489 OE1 GLU A 89 34.262 17.542 8.687 1.00 0.00 O ATOM 490 OE2 GLU A 89 34.089 16.226 10.438 1.00 0.00 O ATOM 0 H GLU A 89 36.471 15.774 5.098 1.00 0.00 H new ATOM 0 HA GLU A 89 35.419 13.417 6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 89 34.319 16.249 6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.374 14.835 7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 89 34.723 14.341 8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.035 15.363 8.386 1.00 0.00 H new ATOM 497 N GLN A 90 34.317 15.230 3.970 1.00 0.00 N ATOM 498 CA GLN A 90 33.601 15.153 2.702 1.00 0.00 C ATOM 499 C GLN A 90 34.382 14.327 1.686 1.00 0.00 C ATOM 500 O GLN A 90 33.796 13.675 0.822 1.00 0.00 O ATOM 501 CB GLN A 90 33.348 16.557 2.150 1.00 0.00 C ATOM 502 CG GLN A 90 34.620 17.304 1.782 1.00 0.00 C ATOM 503 CD GLN A 90 34.350 18.544 0.952 1.00 0.00 C ATOM 504 OE1 GLN A 90 33.350 19.320 1.356 1.00 0.00 O flip ATOM 505 NE2 GLN A 90 35.031 18.802 -0.040 1.00 0.00 N flip ATOM 0 H GLN A 90 34.693 16.153 4.187 1.00 0.00 H new ATOM 0 HA GLN A 90 32.644 14.663 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.712 16.482 1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.798 17.136 2.892 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.146 17.589 2.693 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.281 16.637 1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 90 35.790 18.178 -0.314 1.00 0.00 H new ATOM 0 HE22 GLN A 90 34.837 19.640 -0.588 1.00 0.00 H new ATOM 514 N GLU A 91 35.706 14.359 1.796 1.00 0.00 N ATOM 515 CA GLU A 91 36.566 13.613 0.885 1.00 0.00 C ATOM 516 C GLU A 91 36.303 12.113 0.994 1.00 0.00 C ATOM 517 O GLU A 91 36.198 11.415 -0.015 1.00 0.00 O ATOM 518 CB GLU A 91 38.038 13.906 1.182 1.00 0.00 C ATOM 519 CG GLU A 91 38.432 13.643 2.626 1.00 0.00 C ATOM 520 CD GLU A 91 39.851 14.081 2.933 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.122 15.298 2.877 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.690 13.205 3.229 1.00 0.00 O ATOM 0 H GLU A 91 36.206 14.893 2.506 1.00 0.00 H new ATOM 0 HA GLU A 91 36.338 13.932 -0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.660 13.296 0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.248 14.948 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.743 14.167 3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.330 12.579 2.838 1.00 0.00 H new ATOM 529 N LEU A 92 36.199 11.625 2.225 1.00 0.00 N ATOM 530 CA LEU A 92 35.949 10.208 2.467 1.00 0.00 C ATOM 531 C LEU A 92 34.586 9.795 1.921 1.00 0.00 C ATOM 532 O LEU A 92 34.480 8.845 1.145 1.00 0.00 O ATOM 533 CB LEU A 92 36.023 9.906 3.965 1.00 0.00 C ATOM 534 CG LEU A 92 37.272 10.410 4.690 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.227 10.024 6.160 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.529 9.862 4.030 1.00 0.00 C ATOM 0 H LEU A 92 36.284 12.189 3.071 1.00 0.00 H new ATOM 0 HA LEU A 92 36.717 9.635 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.147 10.341 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.959 8.826 4.101 1.00 0.00 H new ATOM 0 HG LEU A 92 37.295 11.498 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.123 10.391 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.346 10.465 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.180 8.939 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.408 10.231 4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.514 8.773 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.567 10.189 2.991 1.00 0.00 H new ATOM 548 N ALA A 93 33.547 10.515 2.329 1.00 0.00 N ATOM 549 CA ALA A 93 32.191 10.226 1.877 1.00 0.00 C ATOM 550 C ALA A 93 32.109 10.226 0.354 1.00 0.00 C ATOM 551 O ALA A 93 31.675 9.246 -0.254 1.00 0.00 O ATOM 552 CB ALA A 93 31.214 11.235 2.461 1.00 0.00 C ATOM 0 H ALA A 93 33.618 11.303 2.972 1.00 0.00 H new ATOM 0 HA ALA A 93 31.921 9.230 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.206 11.007 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.245 11.183 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.490 12.238 2.137 1.00 0.00 H new ATOM 558 N LEU A 94 32.526 11.329 -0.256 1.00 0.00 N ATOM 559 CA LEU A 94 32.499 11.457 -1.709 1.00 0.00 C ATOM 560 C LEU A 94 33.380 10.399 -2.365 1.00 0.00 C ATOM 561 O LEU A 94 33.071 9.907 -3.450 1.00 0.00 O ATOM 562 CB LEU A 94 32.963 12.854 -2.127 1.00 0.00 C ATOM 563 CG LEU A 94 31.875 13.925 -2.208 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.428 15.279 -1.791 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.298 13.993 -3.615 1.00 0.00 C ATOM 0 H LEU A 94 32.887 12.148 0.233 1.00 0.00 H new ATOM 0 HA LEU A 94 31.472 11.307 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.723 13.189 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.444 12.779 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 94 31.073 13.655 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.640 16.029 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 94 32.793 15.223 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.248 15.557 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.525 14.760 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 94 32.090 14.239 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.865 13.028 -3.878 1.00 0.00 H new ATOM 577 N GLU A 95 34.476 10.052 -1.698 1.00 0.00 N ATOM 578 CA GLU A 95 35.401 9.051 -2.217 1.00 0.00 C ATOM 579 C GLU A 95 34.685 7.725 -2.463 1.00 0.00 C ATOM 580 O GLU A 95 34.691 7.201 -3.577 1.00 0.00 O ATOM 581 CB GLU A 95 36.562 8.843 -1.242 1.00 0.00 C ATOM 582 CG GLU A 95 37.813 9.623 -1.611 1.00 0.00 C ATOM 583 CD GLU A 95 38.468 9.109 -2.878 1.00 0.00 C ATOM 584 OE1 GLU A 95 38.113 9.597 -3.971 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.337 8.217 -2.777 1.00 0.00 O ATOM 0 H GLU A 95 34.745 10.449 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 95 35.794 9.414 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 95 36.243 9.136 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.805 7.781 -1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.556 10.674 -1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 95 38.527 9.568 -0.789 1.00 0.00 H new ATOM 592 N LEU A 96 34.070 7.189 -1.415 1.00 0.00 N ATOM 593 CA LEU A 96 33.350 5.924 -1.515 1.00 0.00 C ATOM 594 C LEU A 96 32.178 6.040 -2.484 1.00 0.00 C ATOM 595 O LEU A 96 31.887 5.111 -3.238 1.00 0.00 O ATOM 596 CB LEU A 96 32.847 5.490 -0.137 1.00 0.00 C ATOM 597 CG LEU A 96 32.047 4.188 -0.094 1.00 0.00 C ATOM 598 CD1 LEU A 96 32.886 3.065 0.496 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.765 4.376 0.705 1.00 0.00 C ATOM 0 H LEU A 96 34.055 7.610 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 96 34.040 5.171 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.706 5.387 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.226 6.288 0.269 1.00 0.00 H new ATOM 0 HG LEU A 96 31.778 3.915 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.300 2.146 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 96 33.774 2.914 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.186 3.329 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.208 3.439 0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.012 4.673 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.156 5.150 0.239 1.00 0.00 H new ATOM 611 N LEU A 97 31.509 7.188 -2.460 1.00 0.00 N ATOM 612 CA LEU A 97 30.369 7.427 -3.338 1.00 0.00 C ATOM 613 C LEU A 97 30.788 7.368 -4.803 1.00 0.00 C ATOM 614 O LEU A 97 30.177 6.663 -5.606 1.00 0.00 O ATOM 615 CB LEU A 97 29.741 8.788 -3.031 1.00 0.00 C ATOM 616 CG LEU A 97 28.254 8.930 -3.358 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.684 10.187 -2.721 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.039 8.949 -4.865 1.00 0.00 C ATOM 0 H LEU A 97 31.736 7.967 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 97 29.633 6.644 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 97 29.881 9.000 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.289 9.551 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 97 27.728 8.069 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.625 10.270 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.804 10.133 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.214 11.060 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.975 9.051 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.579 9.791 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.409 8.019 -5.297 1.00 0.00 H new ATOM 630 N ASN A 98 31.836 8.111 -5.145 1.00 0.00 N ATOM 631 CA ASN A 98 32.339 8.141 -6.513 1.00 0.00 C ATOM 632 C ASN A 98 32.996 6.814 -6.881 1.00 0.00 C ATOM 633 O ASN A 98 32.953 6.386 -8.034 1.00 0.00 O ATOM 634 CB ASN A 98 33.341 9.284 -6.686 1.00 0.00 C ATOM 635 CG ASN A 98 32.661 10.635 -6.808 1.00 0.00 C ATOM 636 OD1 ASN A 98 31.633 10.884 -6.179 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.235 11.514 -7.622 1.00 0.00 N ATOM 0 H ASN A 98 32.353 8.700 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 98 31.493 8.305 -7.180 1.00 0.00 H new ATOM 0 HB2 ASN A 98 34.022 9.299 -5.835 1.00 0.00 H new ATOM 0 HB3 ASN A 98 33.945 9.103 -7.575 1.00 0.00 H new ATOM 0 HD21 ASN A 98 32.824 12.439 -7.745 1.00 0.00 H new ATOM 0 HD22 ASN A 98 34.087 11.264 -8.124 1.00 0.00 H new ATOM 644 N TYR A 99 33.604 6.168 -5.892 1.00 0.00 N ATOM 645 CA TYR A 99 34.272 4.890 -6.111 1.00 0.00 C ATOM 646 C TYR A 99 33.263 3.800 -6.460 1.00 0.00 C ATOM 647 O TYR A 99 33.532 2.931 -7.290 1.00 0.00 O ATOM 648 CB TYR A 99 35.066 4.487 -4.868 1.00 0.00 C ATOM 649 CG TYR A 99 36.521 4.895 -4.920 1.00 0.00 C ATOM 650 CD1 TYR A 99 36.885 6.209 -5.186 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.532 3.966 -4.703 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.213 6.587 -5.236 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.862 4.335 -4.749 1.00 0.00 C ATOM 654 CZ TYR A 99 39.198 5.646 -5.016 1.00 0.00 C ATOM 655 OH TYR A 99 40.522 6.017 -5.064 1.00 0.00 O ATOM 0 H TYR A 99 33.648 6.508 -4.931 1.00 0.00 H new ATOM 0 HA TYR A 99 34.958 5.006 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.603 4.936 -3.990 1.00 0.00 H new ATOM 0 HB3 TYR A 99 35.005 3.406 -4.743 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.116 6.948 -5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 99 37.273 2.938 -4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.478 7.613 -5.446 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.635 3.601 -4.577 1.00 0.00 H new ATOM 0 HH TYR A 99 41.087 5.236 -4.886 1.00 0.00 H new ATOM 665 N LEU A 100 32.100 3.854 -5.821 1.00 0.00 N ATOM 666 CA LEU A 100 31.048 2.873 -6.062 1.00 0.00 C ATOM 667 C LEU A 100 29.677 3.449 -5.724 1.00 0.00 C ATOM 668 O LEU A 100 29.266 3.459 -4.564 1.00 0.00 O ATOM 669 CB LEU A 100 31.301 1.610 -5.236 1.00 0.00 C ATOM 670 CG LEU A 100 30.276 0.487 -5.394 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.069 0.157 -6.864 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.716 -0.749 -4.624 1.00 0.00 C ATOM 0 H LEU A 100 31.861 4.567 -5.132 1.00 0.00 H new ATOM 0 HA LEU A 100 31.062 2.616 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.283 1.218 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.343 1.891 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 100 29.326 0.827 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.336 -0.644 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.708 1.042 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.015 -0.163 -7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 100 29.974 -1.538 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.678 -1.092 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.812 -0.504 -3.566 1.00 0.00 H new ATOM 684 N ASN A 101 28.973 3.927 -6.745 1.00 0.00 N ATOM 685 CA ASN A 101 27.647 4.503 -6.555 1.00 0.00 C ATOM 686 C ASN A 101 26.713 3.508 -5.874 1.00 0.00 C ATOM 687 O ASN A 101 25.746 3.897 -5.220 1.00 0.00 O ATOM 688 CB ASN A 101 27.058 4.933 -7.901 1.00 0.00 C ATOM 689 CG ASN A 101 28.072 5.646 -8.774 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.538 6.736 -8.441 1.00 0.00 O ATOM 691 ND2 ASN A 101 28.419 5.032 -9.899 1.00 0.00 N ATOM 0 H ASN A 101 29.298 3.927 -7.712 1.00 0.00 H new ATOM 0 HA ASN A 101 27.747 5.378 -5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 101 26.683 4.055 -8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.205 5.590 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 101 29.097 5.463 -10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 101 28.007 4.129 -10.135 1.00 0.00 H new ATOM 698 N GLU A 102 27.010 2.222 -6.031 1.00 0.00 N ATOM 699 CA GLU A 102 26.197 1.171 -5.431 1.00 0.00 C ATOM 700 C GLU A 102 26.328 1.183 -3.911 1.00 0.00 C ATOM 701 O GLU A 102 25.507 0.601 -3.201 1.00 0.00 O ATOM 702 CB GLU A 102 26.607 -0.198 -5.979 1.00 0.00 C ATOM 703 CG GLU A 102 25.470 -1.204 -6.015 1.00 0.00 C ATOM 704 CD GLU A 102 24.884 -1.374 -7.403 1.00 0.00 C ATOM 705 OE1 GLU A 102 25.118 -0.495 -8.258 1.00 0.00 O ATOM 706 OE2 GLU A 102 24.191 -2.387 -7.634 1.00 0.00 O ATOM 0 H GLU A 102 27.808 1.883 -6.569 1.00 0.00 H new ATOM 0 HA GLU A 102 25.155 1.360 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 102 27.002 -0.073 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.415 -0.598 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 102 25.832 -2.168 -5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.685 -0.884 -5.330 1.00 0.00 H new ATOM 713 N LYS A 103 27.366 1.850 -3.418 1.00 0.00 N ATOM 714 CA LYS A 103 27.606 1.939 -1.983 1.00 0.00 C ATOM 715 C LYS A 103 27.715 3.394 -1.539 1.00 0.00 C ATOM 716 O LYS A 103 28.741 4.041 -1.743 1.00 0.00 O ATOM 717 CB LYS A 103 28.885 1.185 -1.611 1.00 0.00 C ATOM 718 CG LYS A 103 28.830 -0.299 -1.928 1.00 0.00 C ATOM 719 CD LYS A 103 27.660 -0.975 -1.233 1.00 0.00 C ATOM 720 CE LYS A 103 27.607 -2.462 -1.550 1.00 0.00 C ATOM 721 NZ LYS A 103 26.445 -3.127 -0.898 1.00 0.00 N ATOM 0 H LYS A 103 28.055 2.337 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 103 26.760 1.483 -1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.727 1.630 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.076 1.314 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.744 -0.439 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 103 29.761 -0.773 -1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.745 -0.834 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.728 -0.502 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.546 -2.601 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.530 -2.937 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 26.671 -4.127 -0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.237 -2.655 0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 25.615 -3.064 -1.521 1.00 0.00 H new ATOM 735 N GLY A 104 26.649 3.903 -0.928 1.00 0.00 N ATOM 736 CA GLY A 104 26.646 5.278 -0.464 1.00 0.00 C ATOM 737 C GLY A 104 25.312 5.687 0.128 1.00 0.00 C ATOM 738 O GLY A 104 25.107 5.596 1.339 1.00 0.00 O ATOM 0 H GLY A 104 25.788 3.388 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.427 5.407 0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.889 5.939 -1.296 1.00 0.00 H new ATOM 742 N PHE A 105 24.401 6.141 -0.727 1.00 0.00 N ATOM 743 CA PHE A 105 23.080 6.569 -0.281 1.00 0.00 C ATOM 744 C PHE A 105 22.442 5.514 0.619 1.00 0.00 C ATOM 745 O PHE A 105 21.877 5.834 1.665 1.00 0.00 O ATOM 746 CB PHE A 105 22.176 6.843 -1.485 1.00 0.00 C ATOM 747 CG PHE A 105 20.722 6.966 -1.127 1.00 0.00 C ATOM 748 CD1 PHE A 105 20.280 7.997 -0.313 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.798 6.051 -1.605 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.943 8.111 0.018 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.460 6.161 -1.278 1.00 0.00 C ATOM 752 CZ PHE A 105 18.032 7.193 -0.466 1.00 0.00 C ATOM 0 H PHE A 105 24.553 6.222 -1.732 1.00 0.00 H new ATOM 0 HA PHE A 105 23.197 7.488 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.501 7.762 -1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.297 6.038 -2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.988 8.719 0.067 1.00 0.00 H new ATOM 0 HD2 PHE A 105 20.127 5.242 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.611 8.918 0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.750 5.441 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.987 7.282 -0.210 1.00 0.00 H new ATOM 762 N LEU A 106 22.536 4.256 0.203 1.00 0.00 N ATOM 763 CA LEU A 106 21.967 3.152 0.970 1.00 0.00 C ATOM 764 C LEU A 106 22.986 2.031 1.148 1.00 0.00 C ATOM 765 O LEU A 106 22.626 0.856 1.208 1.00 0.00 O ATOM 766 CB LEU A 106 20.715 2.614 0.275 1.00 0.00 C ATOM 767 CG LEU A 106 19.682 1.943 1.180 1.00 0.00 C ATOM 768 CD1 LEU A 106 19.016 2.970 2.083 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.641 1.208 0.348 1.00 0.00 C ATOM 0 H LEU A 106 23.000 3.974 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 106 21.694 3.529 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.230 3.439 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 106 21.025 1.896 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 106 20.196 1.216 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.284 2.474 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.771 3.452 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.516 3.721 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.914 0.736 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 106 18.132 1.916 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 106 19.131 0.444 -0.256 1.00 0.00 H new ATOM 781 N SER A 107 24.259 2.404 1.233 1.00 0.00 N ATOM 782 CA SER A 107 25.331 1.429 1.402 1.00 0.00 C ATOM 783 C SER A 107 25.092 0.569 2.640 1.00 0.00 C ATOM 784 O SER A 107 24.095 0.735 3.343 1.00 0.00 O ATOM 785 CB SER A 107 26.681 2.139 1.514 1.00 0.00 C ATOM 786 OG SER A 107 26.513 3.508 1.837 1.00 0.00 O ATOM 0 H SER A 107 24.573 3.373 1.188 1.00 0.00 H new ATOM 0 HA SER A 107 25.341 0.780 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 107 27.288 1.654 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.222 2.048 0.572 1.00 0.00 H new ATOM 0 HG SER A 107 27.391 3.938 1.904 1.00 0.00 H new ATOM 792 N LYS A 108 26.015 -0.351 2.900 1.00 0.00 N ATOM 793 CA LYS A 108 25.908 -1.238 4.052 1.00 0.00 C ATOM 794 C LYS A 108 26.031 -0.455 5.355 1.00 0.00 C ATOM 795 O LYS A 108 25.885 0.768 5.371 1.00 0.00 O ATOM 796 CB LYS A 108 26.989 -2.320 3.991 1.00 0.00 C ATOM 797 CG LYS A 108 27.066 -3.028 2.649 1.00 0.00 C ATOM 798 CD LYS A 108 28.284 -3.932 2.565 1.00 0.00 C ATOM 799 CE LYS A 108 28.888 -3.925 1.169 1.00 0.00 C ATOM 800 NZ LYS A 108 30.291 -4.426 1.169 1.00 0.00 N ATOM 0 H LYS A 108 26.846 -0.502 2.328 1.00 0.00 H new ATOM 0 HA LYS A 108 24.927 -1.711 4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.956 -1.868 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.798 -3.057 4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 108 26.162 -3.618 2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.104 -2.289 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 108 29.032 -3.605 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 108 28.003 -4.950 2.836 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.281 -4.544 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 108 28.864 -2.912 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.841 -3.918 0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 30.717 -4.266 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 30.296 -5.444 0.956 1.00 0.00 H new ATOM 814 N SER A 109 26.301 -1.166 6.445 1.00 0.00 N ATOM 815 CA SER A 109 26.441 -0.537 7.753 1.00 0.00 C ATOM 816 C SER A 109 27.614 0.439 7.764 1.00 0.00 C ATOM 817 O SER A 109 28.476 0.401 6.886 1.00 0.00 O ATOM 818 CB SER A 109 26.638 -1.600 8.835 1.00 0.00 C ATOM 819 OG SER A 109 25.473 -2.392 8.989 1.00 0.00 O ATOM 0 H SER A 109 26.427 -2.178 6.448 1.00 0.00 H new ATOM 0 HA SER A 109 25.527 0.018 7.961 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.483 -2.237 8.574 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.882 -1.119 9.782 1.00 0.00 H new ATOM 0 HG SER A 109 25.625 -3.065 9.685 1.00 0.00 H new ATOM 825 N VAL A 110 27.639 1.313 8.764 1.00 0.00 N ATOM 826 CA VAL A 110 28.705 2.300 8.892 1.00 0.00 C ATOM 827 C VAL A 110 30.073 1.627 8.936 1.00 0.00 C ATOM 828 O VAL A 110 31.000 2.039 8.239 1.00 0.00 O ATOM 829 CB VAL A 110 28.526 3.159 10.157 1.00 0.00 C ATOM 830 CG1 VAL A 110 29.560 4.275 10.195 1.00 0.00 C ATOM 831 CG2 VAL A 110 27.116 3.726 10.221 1.00 0.00 C ATOM 0 H VAL A 110 26.933 1.358 9.498 1.00 0.00 H new ATOM 0 HA VAL A 110 28.648 2.944 8.015 1.00 0.00 H new ATOM 0 HB VAL A 110 28.678 2.525 11.030 1.00 0.00 H new ATOM 0 HG11 VAL A 110 29.418 4.872 11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 110 30.561 3.844 10.199 1.00 0.00 H new ATOM 0 HG13 VAL A 110 29.442 4.910 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 110 27.007 4.330 11.122 1.00 0.00 H new ATOM 0 HG22 VAL A 110 26.933 4.346 9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 110 26.396 2.908 10.244 1.00 0.00 H new ATOM 841 N GLU A 111 30.190 0.591 9.760 1.00 0.00 N ATOM 842 CA GLU A 111 31.446 -0.138 9.896 1.00 0.00 C ATOM 843 C GLU A 111 31.915 -0.669 8.544 1.00 0.00 C ATOM 844 O GLU A 111 33.104 -0.630 8.230 1.00 0.00 O ATOM 845 CB GLU A 111 31.285 -1.296 10.883 1.00 0.00 C ATOM 846 CG GLU A 111 30.669 -0.884 12.209 1.00 0.00 C ATOM 847 CD GLU A 111 30.782 -1.966 13.266 1.00 0.00 C ATOM 848 OE1 GLU A 111 31.471 -2.976 13.011 1.00 0.00 O ATOM 849 OE2 GLU A 111 30.181 -1.802 14.348 1.00 0.00 O ATOM 0 H GLU A 111 29.431 0.238 10.343 1.00 0.00 H new ATOM 0 HA GLU A 111 32.198 0.553 10.277 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.664 -2.067 10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.262 -1.742 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.159 0.021 12.567 1.00 0.00 H new ATOM 0 HG3 GLU A 111 29.618 -0.639 12.056 1.00 0.00 H new ATOM 856 N GLU A 112 30.972 -1.164 7.749 1.00 0.00 N ATOM 857 CA GLU A 112 31.289 -1.704 6.433 1.00 0.00 C ATOM 858 C GLU A 112 32.041 -0.677 5.590 1.00 0.00 C ATOM 859 O GLU A 112 33.172 -0.916 5.166 1.00 0.00 O ATOM 860 CB GLU A 112 30.010 -2.133 5.711 1.00 0.00 C ATOM 861 CG GLU A 112 29.763 -3.632 5.749 1.00 0.00 C ATOM 862 CD GLU A 112 30.813 -4.416 4.986 1.00 0.00 C ATOM 863 OE1 GLU A 112 31.319 -3.895 3.970 1.00 0.00 O ATOM 864 OE2 GLU A 112 31.128 -5.549 5.404 1.00 0.00 O ATOM 0 H GLU A 112 29.982 -1.202 7.994 1.00 0.00 H new ATOM 0 HA GLU A 112 31.929 -2.575 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.159 -1.622 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.063 -1.808 4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.747 -3.968 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.780 -3.845 5.330 1.00 0.00 H new ATOM 871 N ILE A 113 31.404 0.464 5.353 1.00 0.00 N ATOM 872 CA ILE A 113 32.012 1.527 4.562 1.00 0.00 C ATOM 873 C ILE A 113 33.377 1.915 5.120 1.00 0.00 C ATOM 874 O ILE A 113 34.359 2.001 4.383 1.00 0.00 O ATOM 875 CB ILE A 113 31.115 2.778 4.516 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.830 2.482 3.740 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.864 3.944 3.887 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.572 2.871 4.484 1.00 0.00 C ATOM 0 H ILE A 113 30.468 0.676 5.697 1.00 0.00 H new ATOM 0 HA ILE A 113 32.132 1.138 3.551 1.00 0.00 H new ATOM 0 HB ILE A 113 30.846 3.052 5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 113 29.859 3.013 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.792 1.417 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.217 4.821 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.753 4.166 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.159 3.681 2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.700 2.633 3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.520 2.320 5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.588 3.941 4.691 1.00 0.00 H new ATOM 890 N SER A 114 33.432 2.146 6.428 1.00 0.00 N ATOM 891 CA SER A 114 34.677 2.527 7.085 1.00 0.00 C ATOM 892 C SER A 114 35.795 1.549 6.739 1.00 0.00 C ATOM 893 O SER A 114 36.904 1.955 6.388 1.00 0.00 O ATOM 894 CB SER A 114 34.482 2.579 8.602 1.00 0.00 C ATOM 895 OG SER A 114 35.303 1.627 9.255 1.00 0.00 O ATOM 0 H SER A 114 32.629 2.076 7.053 1.00 0.00 H new ATOM 0 HA SER A 114 34.960 3.517 6.727 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.717 3.578 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.436 2.389 8.844 1.00 0.00 H new ATOM 0 HG SER A 114 36.014 2.090 9.745 1.00 0.00 H new ATOM 901 N ASP A 115 35.496 0.258 6.839 1.00 0.00 N ATOM 902 CA ASP A 115 36.475 -0.779 6.536 1.00 0.00 C ATOM 903 C ASP A 115 36.891 -0.722 5.069 1.00 0.00 C ATOM 904 O ASP A 115 38.061 -0.908 4.737 1.00 0.00 O ATOM 905 CB ASP A 115 35.905 -2.160 6.864 1.00 0.00 C ATOM 906 CG ASP A 115 36.758 -2.916 7.863 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.320 -2.271 8.772 1.00 0.00 O ATOM 908 OD2 ASP A 115 36.865 -4.154 7.735 1.00 0.00 O ATOM 0 H ASP A 115 34.584 -0.095 7.128 1.00 0.00 H new ATOM 0 HA ASP A 115 37.357 -0.603 7.152 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.897 -2.048 7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.822 -2.743 5.947 1.00 0.00 H new ATOM 913 N VAL A 116 35.923 -0.465 4.195 1.00 0.00 N ATOM 914 CA VAL A 116 36.188 -0.383 2.763 1.00 0.00 C ATOM 915 C VAL A 116 37.030 0.843 2.429 1.00 0.00 C ATOM 916 O VAL A 116 37.842 0.819 1.504 1.00 0.00 O ATOM 917 CB VAL A 116 34.879 -0.331 1.953 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.176 -0.298 0.461 1.00 0.00 C ATOM 919 CG2 VAL A 116 33.989 -1.513 2.302 1.00 0.00 C ATOM 0 H VAL A 116 34.948 -0.310 4.453 1.00 0.00 H new ATOM 0 HA VAL A 116 36.740 -1.283 2.491 1.00 0.00 H new ATOM 0 HB VAL A 116 34.347 0.584 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.240 -0.261 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.771 0.585 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.730 -1.194 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.069 -1.460 1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.511 -2.442 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.748 -1.486 3.365 1.00 0.00 H new ATOM 929 N LEU A 117 36.831 1.915 3.188 1.00 0.00 N ATOM 930 CA LEU A 117 37.572 3.153 2.974 1.00 0.00 C ATOM 931 C LEU A 117 38.860 3.165 3.791 1.00 0.00 C ATOM 932 O LEU A 117 39.692 4.060 3.642 1.00 0.00 O ATOM 933 CB LEU A 117 36.707 4.359 3.345 1.00 0.00 C ATOM 934 CG LEU A 117 36.654 5.489 2.316 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.204 4.958 0.963 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.728 6.599 2.790 1.00 0.00 C ATOM 0 H LEU A 117 36.162 1.952 3.957 1.00 0.00 H new ATOM 0 HA LEU A 117 37.834 3.213 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.690 4.010 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.074 4.768 4.286 1.00 0.00 H new ATOM 0 HG LEU A 117 37.657 5.902 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.172 5.776 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 117 36.906 4.199 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.211 4.518 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.703 7.395 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.723 6.200 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.094 6.999 3.736 1.00 0.00 H new ATOM 948 N ARG A 118 39.017 2.166 4.653 1.00 0.00 N ATOM 949 CA ARG A 118 40.204 2.061 5.493 1.00 0.00 C ATOM 950 C ARG A 118 40.318 3.264 6.425 1.00 0.00 C ATOM 951 O ARG A 118 41.387 3.538 6.973 1.00 0.00 O ATOM 952 CB ARG A 118 41.460 1.952 4.627 1.00 0.00 C ATOM 953 CG ARG A 118 41.376 0.867 3.565 1.00 0.00 C ATOM 954 CD ARG A 118 41.302 -0.518 4.189 1.00 0.00 C ATOM 955 NE ARG A 118 40.939 -1.539 3.210 1.00 0.00 N ATOM 956 CZ ARG A 118 41.151 -2.838 3.391 1.00 0.00 C ATOM 957 NH1 ARG A 118 41.720 -3.271 4.508 1.00 0.00 N ATOM 958 NH2 ARG A 118 40.792 -3.707 2.455 1.00 0.00 N ATOM 0 H ARG A 118 38.337 1.418 4.788 1.00 0.00 H new ATOM 0 HA ARG A 118 40.111 1.160 6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.640 2.911 4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.318 1.754 5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.498 1.034 2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.247 0.927 2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 118 42.266 -0.768 4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 118 40.570 -0.513 4.997 1.00 0.00 H new ATOM 0 HE ARG A 118 40.499 -1.239 2.340 1.00 0.00 H new ATOM 0 HH11 ARG A 118 41.996 -2.606 5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 118 41.882 -4.269 4.644 1.00 0.00 H new ATOM 0 HH21 ARG A 118 40.353 -3.378 1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 118 40.955 -4.704 2.595 1.00 0.00 H new ATOM 972 N CYS A 119 39.212 3.978 6.598 1.00 0.00 N ATOM 973 CA CYS A 119 39.188 5.153 7.463 1.00 0.00 C ATOM 974 C CYS A 119 38.376 4.883 8.725 1.00 0.00 C ATOM 975 O CYS A 119 37.628 3.908 8.797 1.00 0.00 O ATOM 976 CB CYS A 119 38.605 6.352 6.713 1.00 0.00 C ATOM 977 SG CYS A 119 39.845 7.530 6.128 1.00 0.00 S ATOM 0 H CYS A 119 38.320 3.765 6.151 1.00 0.00 H new ATOM 0 HA CYS A 119 40.213 5.380 7.755 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.032 5.990 5.859 1.00 0.00 H new ATOM 0 HB3 CYS A 119 37.906 6.872 7.368 1.00 0.00 H new ATOM 0 HG CYS A 119 39.621 8.695 6.659 1.00 0.00 H new ATOM 983 N SER A 120 38.529 5.753 9.718 1.00 0.00 N ATOM 984 CA SER A 120 37.814 5.605 10.981 1.00 0.00 C ATOM 985 C SER A 120 36.305 5.670 10.761 1.00 0.00 C ATOM 986 O SER A 120 35.821 6.426 9.919 1.00 0.00 O ATOM 987 CB SER A 120 38.244 6.694 11.965 1.00 0.00 C ATOM 988 OG SER A 120 39.510 6.399 12.530 1.00 0.00 O ATOM 0 H SER A 120 39.141 6.568 9.673 1.00 0.00 H new ATOM 0 HA SER A 120 38.062 4.629 11.399 1.00 0.00 H new ATOM 0 HB2 SER A 120 38.286 7.655 11.453 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.501 6.787 12.757 1.00 0.00 H new ATOM 0 HG SER A 120 39.764 7.111 13.154 1.00 0.00 H new ATOM 994 N VAL A 121 35.568 4.871 11.525 1.00 0.00 N ATOM 995 CA VAL A 121 34.114 4.837 11.416 1.00 0.00 C ATOM 996 C VAL A 121 33.498 6.155 11.872 1.00 0.00 C ATOM 997 O VAL A 121 32.538 6.640 11.275 1.00 0.00 O ATOM 998 CB VAL A 121 33.516 3.688 12.250 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.996 3.764 12.250 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.990 2.343 11.720 1.00 0.00 C ATOM 0 H VAL A 121 35.953 4.238 12.226 1.00 0.00 H new ATOM 0 HA VAL A 121 33.879 4.674 10.364 1.00 0.00 H new ATOM 0 HB VAL A 121 33.862 3.790 13.279 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.591 2.945 12.844 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.679 4.715 12.679 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.628 3.687 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.558 1.543 12.321 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.675 2.229 10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 121 35.077 2.293 11.776 1.00 0.00 H new ATOM 1010 N GLU A 122 34.058 6.728 12.932 1.00 0.00 N ATOM 1011 CA GLU A 122 33.562 7.991 13.468 1.00 0.00 C ATOM 1012 C GLU A 122 33.387 9.021 12.357 1.00 0.00 C ATOM 1013 O GLU A 122 32.405 9.763 12.334 1.00 0.00 O ATOM 1014 CB GLU A 122 34.520 8.530 14.532 1.00 0.00 C ATOM 1015 CG GLU A 122 35.985 8.417 14.146 1.00 0.00 C ATOM 1016 CD GLU A 122 36.893 9.212 15.064 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.395 10.140 15.734 1.00 0.00 O ATOM 1018 OE2 GLU A 122 38.103 8.906 15.111 1.00 0.00 O ATOM 0 H GLU A 122 34.854 6.339 13.437 1.00 0.00 H new ATOM 0 HA GLU A 122 32.590 7.806 13.925 1.00 0.00 H new ATOM 0 HB2 GLU A 122 34.284 9.576 14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.356 7.989 15.464 1.00 0.00 H new ATOM 0 HG2 GLU A 122 36.282 7.369 14.166 1.00 0.00 H new ATOM 0 HG3 GLU A 122 36.115 8.766 13.121 1.00 0.00 H new ATOM 1025 N GLU A 123 34.347 9.062 11.438 1.00 0.00 N ATOM 1026 CA GLU A 123 34.299 10.003 10.325 1.00 0.00 C ATOM 1027 C GLU A 123 33.193 9.628 9.343 1.00 0.00 C ATOM 1028 O GLU A 123 32.487 10.494 8.825 1.00 0.00 O ATOM 1029 CB GLU A 123 35.647 10.041 9.602 1.00 0.00 C ATOM 1030 CG GLU A 123 36.110 11.445 9.251 1.00 0.00 C ATOM 1031 CD GLU A 123 36.488 12.257 10.474 1.00 0.00 C ATOM 1032 OE1 GLU A 123 36.448 11.702 11.592 1.00 0.00 O ATOM 1033 OE2 GLU A 123 36.824 13.449 10.313 1.00 0.00 O ATOM 0 H GLU A 123 35.167 8.455 11.442 1.00 0.00 H new ATOM 0 HA GLU A 123 34.083 10.992 10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.400 9.566 10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.576 9.452 8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.967 11.384 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 123 35.317 11.960 8.708 1.00 0.00 H new ATOM 1040 N LEU A 124 33.048 8.331 9.091 1.00 0.00 N ATOM 1041 CA LEU A 124 32.029 7.840 8.170 1.00 0.00 C ATOM 1042 C LEU A 124 30.632 8.023 8.756 1.00 0.00 C ATOM 1043 O LEU A 124 29.660 8.200 8.023 1.00 0.00 O ATOM 1044 CB LEU A 124 32.271 6.364 7.850 1.00 0.00 C ATOM 1045 CG LEU A 124 31.453 5.784 6.696 1.00 0.00 C ATOM 1046 CD1 LEU A 124 30.131 5.231 7.203 1.00 0.00 C ATOM 1047 CD2 LEU A 124 31.216 6.841 5.627 1.00 0.00 C ATOM 0 H LEU A 124 33.623 7.601 9.512 1.00 0.00 H new ATOM 0 HA LEU A 124 32.096 8.420 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.329 6.231 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.062 5.780 8.746 1.00 0.00 H new ATOM 0 HG LEU A 124 32.018 4.965 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.563 4.823 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.322 4.443 7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.559 6.030 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.632 6.411 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.672 7.680 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 124 32.174 7.190 5.241 1.00 0.00 H new ATOM 1059 N GLU A 125 30.542 7.980 10.082 1.00 0.00 N ATOM 1060 CA GLU A 125 29.265 8.142 10.765 1.00 0.00 C ATOM 1061 C GLU A 125 28.827 9.604 10.761 1.00 0.00 C ATOM 1062 O GLU A 125 27.677 9.919 10.452 1.00 0.00 O ATOM 1063 CB GLU A 125 29.363 7.632 12.205 1.00 0.00 C ATOM 1064 CG GLU A 125 28.782 8.590 13.231 1.00 0.00 C ATOM 1065 CD GLU A 125 28.670 7.970 14.610 1.00 0.00 C ATOM 1066 OE1 GLU A 125 28.873 6.744 14.727 1.00 0.00 O ATOM 1067 OE2 GLU A 125 28.379 8.711 15.572 1.00 0.00 O ATOM 0 H GLU A 125 31.338 7.834 10.703 1.00 0.00 H new ATOM 0 HA GLU A 125 28.519 7.555 10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 125 28.845 6.676 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.410 7.447 12.445 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.408 9.480 13.287 1.00 0.00 H new ATOM 0 HG3 GLU A 125 27.795 8.915 12.901 1.00 0.00 H new ATOM 1074 N LYS A 126 29.752 10.493 11.106 1.00 0.00 N ATOM 1075 CA LYS A 126 29.464 11.922 11.141 1.00 0.00 C ATOM 1076 C LYS A 126 29.102 12.439 9.752 1.00 0.00 C ATOM 1077 O LYS A 126 28.162 13.218 9.594 1.00 0.00 O ATOM 1078 CB LYS A 126 30.669 12.692 11.686 1.00 0.00 C ATOM 1079 CG LYS A 126 31.936 12.495 10.872 1.00 0.00 C ATOM 1080 CD LYS A 126 33.115 13.230 11.487 1.00 0.00 C ATOM 1081 CE LYS A 126 33.528 12.609 12.813 1.00 0.00 C ATOM 1082 NZ LYS A 126 34.691 13.315 13.417 1.00 0.00 N ATOM 0 H LYS A 126 30.708 10.249 11.365 1.00 0.00 H new ATOM 0 HA LYS A 126 28.611 12.079 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 126 30.428 13.755 11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.855 12.379 12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 126 32.164 11.431 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 126 31.775 12.851 9.855 1.00 0.00 H new ATOM 0 HD2 LYS A 126 33.958 13.210 10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 126 32.853 14.277 11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 126 32.686 12.637 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 126 33.780 11.560 12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 34.714 13.133 14.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 35.571 12.969 12.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 34.602 14.337 13.249 1.00 0.00 H new ATOM 1096 N VAL A 127 29.854 12.000 8.748 1.00 0.00 N ATOM 1097 CA VAL A 127 29.611 12.416 7.372 1.00 0.00 C ATOM 1098 C VAL A 127 28.298 11.845 6.849 1.00 0.00 C ATOM 1099 O VAL A 127 27.526 12.540 6.187 1.00 0.00 O ATOM 1100 CB VAL A 127 30.756 11.976 6.441 1.00 0.00 C ATOM 1101 CG1 VAL A 127 32.073 12.595 6.885 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.858 10.459 6.403 1.00 0.00 C ATOM 0 H VAL A 127 30.637 11.356 8.862 1.00 0.00 H new ATOM 0 HA VAL A 127 29.555 13.505 7.376 1.00 0.00 H new ATOM 0 HB VAL A 127 30.537 12.329 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.870 12.273 6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.992 13.682 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.301 12.275 7.902 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.672 10.166 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.053 10.082 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.921 10.040 6.034 1.00 0.00 H new ATOM 1112 N ARG A 128 28.050 10.574 7.150 1.00 0.00 N ATOM 1113 CA ARG A 128 26.830 9.909 6.710 1.00 0.00 C ATOM 1114 C ARG A 128 25.607 10.497 7.407 1.00 0.00 C ATOM 1115 O ARG A 128 24.562 10.693 6.788 1.00 0.00 O ATOM 1116 CB ARG A 128 26.915 8.406 6.987 1.00 0.00 C ATOM 1117 CG ARG A 128 27.714 7.639 5.946 1.00 0.00 C ATOM 1118 CD ARG A 128 26.815 6.766 5.086 1.00 0.00 C ATOM 1119 NE ARG A 128 25.634 7.488 4.619 1.00 0.00 N ATOM 1120 CZ ARG A 128 24.533 6.889 4.178 1.00 0.00 C ATOM 1121 NH1 ARG A 128 24.463 5.566 4.144 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.500 7.615 3.770 1.00 0.00 N ATOM 0 H ARG A 128 28.678 9.985 7.697 1.00 0.00 H new ATOM 0 HA ARG A 128 26.726 10.069 5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.367 8.251 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.906 7.996 7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.256 8.341 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.459 7.018 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 128 27.379 6.400 4.228 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.503 5.893 5.659 1.00 0.00 H new ATOM 0 HE ARG A 128 25.656 8.508 4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.255 5.005 4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.617 5.109 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.551 8.633 3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.655 7.155 3.432 1.00 0.00 H new ATOM 1136 N GLN A 129 25.746 10.776 8.699 1.00 0.00 N ATOM 1137 CA GLN A 129 24.652 11.341 9.481 1.00 0.00 C ATOM 1138 C GLN A 129 24.362 12.775 9.053 1.00 0.00 C ATOM 1139 O GLN A 129 23.211 13.213 9.051 1.00 0.00 O ATOM 1140 CB GLN A 129 24.988 11.298 10.973 1.00 0.00 C ATOM 1141 CG GLN A 129 24.997 9.894 11.555 1.00 0.00 C ATOM 1142 CD GLN A 129 23.725 9.568 12.312 1.00 0.00 C ATOM 1143 OE1 GLN A 129 23.769 9.056 13.431 1.00 0.00 O ATOM 1144 NE2 GLN A 129 22.582 9.864 11.705 1.00 0.00 N ATOM 0 H GLN A 129 26.605 10.620 9.226 1.00 0.00 H new ATOM 0 HA GLN A 129 23.761 10.740 9.300 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.966 11.753 11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.263 11.903 11.518 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.131 9.172 10.750 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.851 9.788 12.224 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.592 10.288 10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.694 9.668 12.166 1.00 0.00 H new ATOM 1153 N LYS A 130 25.413 13.504 8.691 1.00 0.00 N ATOM 1154 CA LYS A 130 25.272 14.889 8.260 1.00 0.00 C ATOM 1155 C LYS A 130 24.575 14.970 6.906 1.00 0.00 C ATOM 1156 O LYS A 130 23.760 15.861 6.668 1.00 0.00 O ATOM 1157 CB LYS A 130 26.644 15.562 8.181 1.00 0.00 C ATOM 1158 CG LYS A 130 26.973 16.418 9.392 1.00 0.00 C ATOM 1159 CD LYS A 130 27.701 17.691 8.994 1.00 0.00 C ATOM 1160 CE LYS A 130 28.859 17.988 9.934 1.00 0.00 C ATOM 1161 NZ LYS A 130 28.389 18.501 11.250 1.00 0.00 N ATOM 0 H LYS A 130 26.372 13.157 8.688 1.00 0.00 H new ATOM 0 HA LYS A 130 24.660 15.411 8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.410 14.794 8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.684 16.183 7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.054 16.673 9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.590 15.847 10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.074 17.594 7.974 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.003 18.528 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.445 17.081 10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.521 18.722 9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.209 18.691 11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.852 19.380 11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.778 17.791 11.701 1.00 0.00 H new ATOM 1175 N VAL A 131 24.901 14.033 6.021 1.00 0.00 N ATOM 1176 CA VAL A 131 24.305 13.997 4.691 1.00 0.00 C ATOM 1177 C VAL A 131 22.956 13.288 4.713 1.00 0.00 C ATOM 1178 O VAL A 131 22.122 13.489 3.829 1.00 0.00 O ATOM 1179 CB VAL A 131 25.228 13.289 3.681 1.00 0.00 C ATOM 1180 CG1 VAL A 131 25.456 11.842 4.090 1.00 0.00 C ATOM 1181 CG2 VAL A 131 24.644 13.370 2.279 1.00 0.00 C ATOM 0 H VAL A 131 25.575 13.289 6.201 1.00 0.00 H new ATOM 0 HA VAL A 131 24.164 15.032 4.379 1.00 0.00 H new ATOM 0 HB VAL A 131 26.193 13.797 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 131 26.110 11.358 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 131 25.921 11.811 5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 131 24.501 11.318 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.309 12.865 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 131 23.667 12.888 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.538 14.415 1.989 1.00 0.00 H new ATOM 1191 N LEU A 132 22.746 12.458 5.729 1.00 0.00 N ATOM 1192 CA LEU A 132 21.496 11.719 5.868 1.00 0.00 C ATOM 1193 C LEU A 132 20.454 12.546 6.613 1.00 0.00 C ATOM 1194 O LEU A 132 19.251 12.355 6.433 1.00 0.00 O ATOM 1195 CB LEU A 132 21.740 10.401 6.605 1.00 0.00 C ATOM 1196 CG LEU A 132 20.521 9.494 6.779 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.933 8.031 6.737 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.803 9.811 8.083 1.00 0.00 C ATOM 0 H LEU A 132 23.425 12.280 6.469 1.00 0.00 H new ATOM 0 HA LEU A 132 21.116 11.505 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.508 9.845 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 132 22.142 10.629 7.592 1.00 0.00 H new ATOM 0 HG LEU A 132 19.833 9.680 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.052 7.401 6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.402 7.812 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.641 7.829 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.938 9.156 8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.483 9.654 8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.473 10.850 8.073 1.00 0.00 H new ATOM 1210 N ARG A 133 20.923 13.467 7.448 1.00 0.00 N ATOM 1211 CA ARG A 133 20.032 14.325 8.220 1.00 0.00 C ATOM 1212 C ARG A 133 19.042 15.042 7.306 1.00 0.00 C ATOM 1213 O ARG A 133 17.949 15.419 7.731 1.00 0.00 O ATOM 1214 CB ARG A 133 20.840 15.349 9.019 1.00 0.00 C ATOM 1215 CG ARG A 133 21.386 16.488 8.173 1.00 0.00 C ATOM 1216 CD ARG A 133 20.542 17.745 8.320 1.00 0.00 C ATOM 1217 NE ARG A 133 21.012 18.595 9.410 1.00 0.00 N ATOM 1218 CZ ARG A 133 20.711 19.884 9.519 1.00 0.00 C ATOM 1219 NH1 ARG A 133 19.945 20.468 8.608 1.00 0.00 N ATOM 1220 NH2 ARG A 133 21.177 20.591 10.540 1.00 0.00 N ATOM 0 H ARG A 133 21.916 13.638 7.607 1.00 0.00 H new ATOM 0 HA ARG A 133 19.472 13.696 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.210 15.762 9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.671 14.841 9.509 1.00 0.00 H new ATOM 0 HG2 ARG A 133 22.413 16.702 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.411 16.186 7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.564 18.307 7.387 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.504 17.466 8.500 1.00 0.00 H new ATOM 0 HE ARG A 133 21.604 18.176 10.127 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.586 19.927 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.715 21.458 8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.767 20.145 11.242 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.945 21.581 10.623 1.00 0.00 H new ATOM 1234 N LEU A 134 19.433 15.229 6.050 1.00 0.00 N ATOM 1235 CA LEU A 134 18.581 15.902 5.076 1.00 0.00 C ATOM 1236 C LEU A 134 17.250 15.172 4.921 1.00 0.00 C ATOM 1237 O LEU A 134 16.187 15.793 4.931 1.00 0.00 O ATOM 1238 CB LEU A 134 19.289 15.988 3.723 1.00 0.00 C ATOM 1239 CG LEU A 134 19.189 17.330 2.997 1.00 0.00 C ATOM 1240 CD1 LEU A 134 17.738 17.662 2.687 1.00 0.00 C ATOM 1241 CD2 LEU A 134 19.826 18.434 3.828 1.00 0.00 C ATOM 0 H LEU A 134 20.334 14.924 5.682 1.00 0.00 H new ATOM 0 HA LEU A 134 18.382 16.910 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.344 15.756 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.881 15.214 3.072 1.00 0.00 H new ATOM 0 HG LEU A 134 19.731 17.254 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.686 18.620 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.314 16.884 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.171 17.720 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.746 19.382 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.312 18.511 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.877 18.201 3.998 1.00 0.00 H new ATOM 1253 N GLU A 135 17.317 13.852 4.779 1.00 0.00 N ATOM 1254 CA GLU A 135 16.117 13.039 4.623 1.00 0.00 C ATOM 1255 C GLU A 135 15.216 13.160 5.849 1.00 0.00 C ATOM 1256 O GLU A 135 14.602 12.184 6.278 1.00 0.00 O ATOM 1257 CB GLU A 135 16.493 11.574 4.395 1.00 0.00 C ATOM 1258 CG GLU A 135 17.528 11.374 3.301 1.00 0.00 C ATOM 1259 CD GLU A 135 17.453 9.997 2.671 1.00 0.00 C ATOM 1260 OE1 GLU A 135 16.526 9.763 1.867 1.00 0.00 O ATOM 1261 OE2 GLU A 135 18.319 9.153 2.981 1.00 0.00 O ATOM 0 H GLU A 135 18.189 13.323 4.769 1.00 0.00 H new ATOM 0 HA GLU A 135 15.571 13.405 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.876 11.157 5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.594 11.012 4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.386 12.131 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.524 11.525 3.717 1.00 0.00 H new