USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=11 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= -1.34 F(o=-3.1!,f=-1.3) USER MOD Single : A 79 GLN :FLIP amide:sc= -0.298 F(o=-1.5,f=-0.3) USER MOD Single : A 80 ASN : amide:sc= -0.919 X(o=-0.92,f=-0.59) USER MOD Single : A 82 LYS NZ :NH3+ 150:sc= -0.131 (180deg=-1.59) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.675 X(o=-0.67,f=-0.39) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.6) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot -100:sc= -0.738 USER MOD Single : A 108 LYS NZ :NH3+ 172:sc= 0.467 (180deg=0.439) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 76:sc= 0.0386 USER MOD Single : A 119 CYS SG : rot 64:sc= -0.4 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.834 7.115 -9.398 1.00 0.00 N ATOM 189 CA PRO A 71 20.943 8.066 -9.522 1.00 0.00 C ATOM 190 C PRO A 71 20.677 9.367 -8.772 1.00 0.00 C ATOM 191 O PRO A 71 21.598 9.988 -8.243 1.00 0.00 O ATOM 192 CB PRO A 71 21.022 8.324 -11.029 1.00 0.00 C ATOM 193 CG PRO A 71 19.650 8.042 -11.534 1.00 0.00 C ATOM 194 CD PRO A 71 19.107 6.939 -10.667 1.00 0.00 C ATOM 0 HA PRO A 71 21.866 7.675 -9.094 1.00 0.00 H new ATOM 0 HB2 PRO A 71 21.318 9.352 -11.240 1.00 0.00 H new ATOM 0 HB3 PRO A 71 21.759 7.676 -11.503 1.00 0.00 H new ATOM 0 HG2 PRO A 71 19.022 8.931 -11.474 1.00 0.00 H new ATOM 0 HG3 PRO A 71 19.674 7.739 -12.581 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.030 7.030 -10.529 1.00 0.00 H new ATOM 0 HD3 PRO A 71 19.291 5.957 -11.103 1.00 0.00 H new ATOM 202 N SER A 72 19.412 9.772 -8.729 1.00 0.00 N ATOM 203 CA SER A 72 19.026 11.001 -8.046 1.00 0.00 C ATOM 204 C SER A 72 19.540 11.009 -6.610 1.00 0.00 C ATOM 205 O SER A 72 20.012 12.032 -6.115 1.00 0.00 O ATOM 206 CB SER A 72 17.504 11.159 -8.057 1.00 0.00 C ATOM 207 OG SER A 72 17.133 12.526 -8.022 1.00 0.00 O ATOM 0 H SER A 72 18.637 9.267 -9.159 1.00 0.00 H new ATOM 0 HA SER A 72 19.475 11.840 -8.578 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.093 10.690 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.075 10.640 -7.199 1.00 0.00 H new ATOM 0 HG SER A 72 16.156 12.600 -8.032 1.00 0.00 H new ATOM 213 N GLU A 73 19.443 9.861 -5.947 1.00 0.00 N ATOM 214 CA GLU A 73 19.897 9.735 -4.567 1.00 0.00 C ATOM 215 C GLU A 73 21.414 9.873 -4.479 1.00 0.00 C ATOM 216 O GLU A 73 21.939 10.526 -3.575 1.00 0.00 O ATOM 217 CB GLU A 73 19.462 8.390 -3.984 1.00 0.00 C ATOM 218 CG GLU A 73 18.007 8.048 -4.261 1.00 0.00 C ATOM 219 CD GLU A 73 17.212 7.810 -2.992 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.527 8.450 -1.967 1.00 0.00 O ATOM 221 OE2 GLU A 73 16.276 6.985 -3.024 1.00 0.00 O ATOM 0 H GLU A 73 19.054 9.005 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 73 19.442 10.538 -3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 73 20.096 7.604 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.625 8.401 -2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.548 8.859 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.960 7.157 -4.887 1.00 0.00 H new ATOM 228 N LEU A 74 22.114 9.254 -5.423 1.00 0.00 N ATOM 229 CA LEU A 74 23.572 9.306 -5.453 1.00 0.00 C ATOM 230 C LEU A 74 24.062 10.739 -5.641 1.00 0.00 C ATOM 231 O LEU A 74 24.888 11.228 -4.871 1.00 0.00 O ATOM 232 CB LEU A 74 24.111 8.419 -6.577 1.00 0.00 C ATOM 233 CG LEU A 74 23.628 6.968 -6.577 1.00 0.00 C ATOM 234 CD1 LEU A 74 24.360 6.162 -7.638 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.820 6.343 -5.203 1.00 0.00 C ATOM 0 H LEU A 74 21.696 8.710 -6.178 1.00 0.00 H new ATOM 0 HA LEU A 74 23.944 8.937 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.840 8.871 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 74 25.200 8.419 -6.522 1.00 0.00 H new ATOM 0 HG LEU A 74 22.564 6.959 -6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 74 24.003 5.132 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 74 24.172 6.597 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 74 25.430 6.178 -7.433 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.471 5.311 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.877 6.364 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 74 23.250 6.906 -4.464 1.00 0.00 H new ATOM 247 N GLU A 75 23.545 11.405 -6.668 1.00 0.00 N ATOM 248 CA GLU A 75 23.929 12.782 -6.956 1.00 0.00 C ATOM 249 C GLU A 75 23.590 13.698 -5.783 1.00 0.00 C ATOM 250 O GLU A 75 24.375 14.572 -5.418 1.00 0.00 O ATOM 251 CB GLU A 75 23.228 13.277 -8.223 1.00 0.00 C ATOM 252 CG GLU A 75 21.711 13.220 -8.141 1.00 0.00 C ATOM 253 CD GLU A 75 21.042 13.612 -9.443 1.00 0.00 C ATOM 254 OE1 GLU A 75 21.616 13.326 -10.515 1.00 0.00 O ATOM 255 OE2 GLU A 75 19.944 14.206 -9.392 1.00 0.00 O ATOM 0 H GLU A 75 22.860 11.014 -7.314 1.00 0.00 H new ATOM 0 HA GLU A 75 25.007 12.806 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 75 23.535 14.304 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.561 12.677 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 75 21.403 12.211 -7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 75 21.369 13.883 -7.347 1.00 0.00 H new ATOM 262 N GLU A 76 22.415 13.489 -5.198 1.00 0.00 N ATOM 263 CA GLU A 76 21.971 14.297 -4.067 1.00 0.00 C ATOM 264 C GLU A 76 22.864 14.067 -2.851 1.00 0.00 C ATOM 265 O GLU A 76 23.097 14.979 -2.057 1.00 0.00 O ATOM 266 CB GLU A 76 20.518 13.969 -3.716 1.00 0.00 C ATOM 267 CG GLU A 76 19.900 14.934 -2.719 1.00 0.00 C ATOM 268 CD GLU A 76 19.113 16.043 -3.391 1.00 0.00 C ATOM 269 OE1 GLU A 76 19.316 16.262 -4.604 1.00 0.00 O ATOM 270 OE2 GLU A 76 18.295 16.690 -2.705 1.00 0.00 O ATOM 0 H GLU A 76 21.754 12.768 -5.488 1.00 0.00 H new ATOM 0 HA GLU A 76 22.040 15.346 -4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.923 13.973 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.471 12.959 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.243 14.384 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.688 15.372 -2.107 1.00 0.00 H new ATOM 277 N LEU A 77 23.360 12.843 -2.712 1.00 0.00 N ATOM 278 CA LEU A 77 24.227 12.492 -1.593 1.00 0.00 C ATOM 279 C LEU A 77 25.587 13.171 -1.723 1.00 0.00 C ATOM 280 O LEU A 77 26.039 13.855 -0.805 1.00 0.00 O ATOM 281 CB LEU A 77 24.408 10.974 -1.519 1.00 0.00 C ATOM 282 CG LEU A 77 24.397 10.365 -0.116 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.574 10.879 0.698 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.083 10.672 0.588 1.00 0.00 C ATOM 0 H LEU A 77 23.177 12.077 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 77 23.753 12.841 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.617 10.505 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.353 10.717 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 77 24.492 9.283 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.550 10.435 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.506 10.607 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.511 11.964 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.093 10.231 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.958 11.752 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.256 10.253 0.014 1.00 0.00 H new ATOM 296 N GLN A 78 26.232 12.979 -2.869 1.00 0.00 N ATOM 297 CA GLN A 78 27.539 13.574 -3.119 1.00 0.00 C ATOM 298 C GLN A 78 27.485 15.091 -2.962 1.00 0.00 C ATOM 299 O GLN A 78 28.333 15.685 -2.298 1.00 0.00 O ATOM 300 CB GLN A 78 28.028 13.212 -4.522 1.00 0.00 C ATOM 301 CG GLN A 78 27.027 13.539 -5.618 1.00 0.00 C ATOM 302 CD GLN A 78 27.470 13.040 -6.980 1.00 0.00 C ATOM 303 OE1 GLN A 78 27.865 11.774 -7.047 1.00 0.00 O flip ATOM 304 NE2 GLN A 78 27.456 13.784 -7.961 1.00 0.00 N flip ATOM 0 H GLN A 78 25.871 12.416 -3.639 1.00 0.00 H new ATOM 0 HA GLN A 78 28.238 13.175 -2.384 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.959 13.743 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.255 12.146 -4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.063 13.096 -5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.880 14.618 -5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 78 27.145 14.750 -7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 78 27.756 13.434 -8.871 1.00 0.00 H new ATOM 313 N GLN A 79 26.482 15.709 -3.578 1.00 0.00 N ATOM 314 CA GLN A 79 26.319 17.156 -3.507 1.00 0.00 C ATOM 315 C GLN A 79 26.138 17.613 -2.064 1.00 0.00 C ATOM 316 O GLN A 79 26.809 18.537 -1.606 1.00 0.00 O ATOM 317 CB GLN A 79 25.121 17.597 -4.349 1.00 0.00 C ATOM 318 CG GLN A 79 25.426 17.699 -5.835 1.00 0.00 C ATOM 319 CD GLN A 79 26.369 18.841 -6.160 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.656 18.532 -6.272 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 25.947 19.988 -6.309 1.00 0.00 N flip ATOM 0 H GLN A 79 25.771 15.231 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 79 27.223 17.618 -3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.304 16.890 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.773 18.566 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.865 16.762 -6.177 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.495 17.834 -6.385 1.00 0.00 H new ATOM 0 HE21 GLN A 79 24.950 20.181 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 79 26.594 20.745 -6.527 1.00 0.00 H new ATOM 330 N ASN A 80 25.225 16.960 -1.352 1.00 0.00 N ATOM 331 CA ASN A 80 24.955 17.301 0.040 1.00 0.00 C ATOM 332 C ASN A 80 26.225 17.209 0.880 1.00 0.00 C ATOM 333 O ASN A 80 26.419 17.983 1.817 1.00 0.00 O ATOM 334 CB ASN A 80 23.882 16.373 0.615 1.00 0.00 C ATOM 335 CG ASN A 80 22.486 16.950 0.482 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.256 18.122 0.781 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.547 16.127 0.031 1.00 0.00 N ATOM 0 H ASN A 80 24.660 16.192 -1.716 1.00 0.00 H new ATOM 0 HA ASN A 80 24.593 18.329 0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 80 23.925 15.412 0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.095 16.184 1.667 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.589 16.458 -0.080 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.784 15.163 -0.204 1.00 0.00 H new ATOM 344 N ILE A 81 27.088 16.258 0.536 1.00 0.00 N ATOM 345 CA ILE A 81 28.340 16.066 1.257 1.00 0.00 C ATOM 346 C ILE A 81 29.303 17.222 1.003 1.00 0.00 C ATOM 347 O ILE A 81 29.930 17.737 1.929 1.00 0.00 O ATOM 348 CB ILE A 81 29.024 14.746 0.856 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.164 13.552 1.277 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.408 14.655 1.480 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.382 12.320 0.428 1.00 0.00 C ATOM 0 H ILE A 81 26.943 15.609 -0.237 1.00 0.00 H new ATOM 0 HA ILE A 81 28.091 16.029 2.318 1.00 0.00 H new ATOM 0 HB ILE A 81 29.134 14.726 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.379 13.309 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.113 13.836 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 81 30.878 13.716 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.018 15.490 1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.321 14.694 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.740 11.514 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.139 12.546 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.425 12.010 0.497 1.00 0.00 H new ATOM 363 N LYS A 82 29.414 17.626 -0.258 1.00 0.00 N ATOM 364 CA LYS A 82 30.297 18.723 -0.635 1.00 0.00 C ATOM 365 C LYS A 82 29.861 20.025 0.028 1.00 0.00 C ATOM 366 O LYS A 82 30.694 20.848 0.411 1.00 0.00 O ATOM 367 CB LYS A 82 30.313 18.892 -2.156 1.00 0.00 C ATOM 368 CG LYS A 82 30.578 17.601 -2.909 1.00 0.00 C ATOM 369 CD LYS A 82 29.757 17.520 -4.185 1.00 0.00 C ATOM 370 CE LYS A 82 30.637 17.608 -5.422 1.00 0.00 C ATOM 371 NZ LYS A 82 31.104 16.266 -5.868 1.00 0.00 N ATOM 0 H LYS A 82 28.903 17.210 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 82 31.303 18.481 -0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 82 29.355 19.300 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.077 19.622 -2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 82 31.638 17.532 -3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 82 30.342 16.751 -2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 82 29.199 16.584 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 82 29.025 18.328 -4.200 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.082 18.086 -6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 82 31.499 18.240 -5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 31.239 16.270 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 32.006 16.040 -5.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 30.394 15.550 -5.615 1.00 0.00 H new ATOM 385 N LEU A 83 28.552 20.206 0.162 1.00 0.00 N ATOM 386 CA LEU A 83 28.005 21.409 0.781 1.00 0.00 C ATOM 387 C LEU A 83 28.080 21.321 2.302 1.00 0.00 C ATOM 388 O LEU A 83 28.489 22.271 2.968 1.00 0.00 O ATOM 389 CB LEU A 83 26.555 21.617 0.342 1.00 0.00 C ATOM 390 CG LEU A 83 26.354 22.330 -0.996 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.877 22.395 -1.351 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.955 23.728 -0.951 1.00 0.00 C ATOM 0 H LEU A 83 27.849 19.535 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 83 28.603 22.260 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.069 20.643 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 83 26.041 22.187 1.116 1.00 0.00 H new ATOM 0 HG LEU A 83 26.867 21.759 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.754 22.906 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.476 21.384 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.340 22.942 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.803 24.221 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.470 24.307 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 83 28.023 23.658 -0.744 1.00 0.00 H new ATOM 404 N GLU A 84 27.685 20.173 2.843 1.00 0.00 N ATOM 405 CA GLU A 84 27.709 19.961 4.286 1.00 0.00 C ATOM 406 C GLU A 84 29.132 19.703 4.774 1.00 0.00 C ATOM 407 O GLU A 84 29.767 20.579 5.362 1.00 0.00 O ATOM 408 CB GLU A 84 26.807 18.786 4.667 1.00 0.00 C ATOM 409 CG GLU A 84 25.324 19.090 4.538 1.00 0.00 C ATOM 410 CD GLU A 84 24.491 18.397 5.599 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.954 18.316 6.756 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.378 17.936 5.272 1.00 0.00 O ATOM 0 H GLU A 84 27.345 19.376 2.305 1.00 0.00 H new ATOM 0 HA GLU A 84 27.336 20.866 4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.051 17.932 4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.021 18.493 5.695 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.171 20.167 4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 84 24.978 18.781 3.551 1.00 0.00 H new ATOM 419 N LEU A 85 29.626 18.495 4.526 1.00 0.00 N ATOM 420 CA LEU A 85 30.974 18.120 4.939 1.00 0.00 C ATOM 421 C LEU A 85 32.016 19.017 4.279 1.00 0.00 C ATOM 422 O LEU A 85 31.712 19.746 3.335 1.00 0.00 O ATOM 423 CB LEU A 85 31.248 16.657 4.588 1.00 0.00 C ATOM 424 CG LEU A 85 30.567 15.615 5.475 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.865 15.886 6.942 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.065 15.602 5.228 1.00 0.00 C ATOM 0 H LEU A 85 29.113 17.758 4.041 1.00 0.00 H new ATOM 0 HA LEU A 85 31.044 18.247 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.936 16.487 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.324 16.490 4.627 1.00 0.00 H new ATOM 0 HG LEU A 85 30.965 14.633 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.372 15.134 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.941 15.843 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.495 16.875 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.597 14.854 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.650 16.584 5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.870 15.358 4.184 1.00 0.00 H new ATOM 438 N GLU A 86 33.245 18.957 4.781 1.00 0.00 N ATOM 439 CA GLU A 86 34.332 19.763 4.238 1.00 0.00 C ATOM 440 C GLU A 86 35.651 19.436 4.932 1.00 0.00 C ATOM 441 O GLU A 86 35.669 19.009 6.085 1.00 0.00 O ATOM 442 CB GLU A 86 34.018 21.253 4.392 1.00 0.00 C ATOM 443 CG GLU A 86 33.710 21.665 5.822 1.00 0.00 C ATOM 444 CD GLU A 86 33.163 23.076 5.917 1.00 0.00 C ATOM 445 OE1 GLU A 86 32.636 23.577 4.901 1.00 0.00 O ATOM 446 OE2 GLU A 86 33.261 23.679 7.006 1.00 0.00 O ATOM 0 H GLU A 86 33.513 18.359 5.563 1.00 0.00 H new ATOM 0 HA GLU A 86 34.430 19.527 3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 86 34.866 21.834 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.167 21.504 3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 86 32.987 20.970 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 86 34.617 21.590 6.421 1.00 0.00 H new ATOM 453 N GLY A 87 36.755 19.640 4.218 1.00 0.00 N ATOM 454 CA GLY A 87 38.063 19.361 4.780 1.00 0.00 C ATOM 455 C GLY A 87 38.410 17.886 4.739 1.00 0.00 C ATOM 456 O GLY A 87 38.705 17.339 3.676 1.00 0.00 O ATOM 0 H GLY A 87 36.766 19.993 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.818 19.924 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.093 19.709 5.812 1.00 0.00 H new ATOM 460 N LYS A 88 38.376 17.239 5.899 1.00 0.00 N ATOM 461 CA LYS A 88 38.689 15.818 5.992 1.00 0.00 C ATOM 462 C LYS A 88 37.441 15.006 6.324 1.00 0.00 C ATOM 463 O LYS A 88 37.479 14.110 7.166 1.00 0.00 O ATOM 464 CB LYS A 88 39.763 15.580 7.056 1.00 0.00 C ATOM 465 CG LYS A 88 40.774 14.513 6.673 1.00 0.00 C ATOM 466 CD LYS A 88 40.977 13.508 7.795 1.00 0.00 C ATOM 467 CE LYS A 88 41.162 12.099 7.254 1.00 0.00 C ATOM 468 NZ LYS A 88 42.600 11.716 7.185 1.00 0.00 N ATOM 0 H LYS A 88 38.135 17.676 6.788 1.00 0.00 H new ATOM 0 HA LYS A 88 39.067 15.491 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.289 16.516 7.245 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.280 15.292 7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.435 13.995 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.726 14.984 6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 88 41.850 13.790 8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.118 13.532 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 88 40.628 11.393 7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 88 40.720 12.031 6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 42.684 10.749 6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 43.105 12.375 6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 43.016 11.757 8.137 1.00 0.00 H new ATOM 482 N GLU A 89 36.337 15.326 5.655 1.00 0.00 N ATOM 483 CA GLU A 89 35.079 14.625 5.880 1.00 0.00 C ATOM 484 C GLU A 89 34.349 14.381 4.562 1.00 0.00 C ATOM 485 O GLU A 89 33.845 13.286 4.315 1.00 0.00 O ATOM 486 CB GLU A 89 34.185 15.427 6.829 1.00 0.00 C ATOM 487 CG GLU A 89 34.861 15.790 8.140 1.00 0.00 C ATOM 488 CD GLU A 89 33.868 16.129 9.234 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.411 17.290 9.283 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.548 15.232 10.042 1.00 0.00 O ATOM 0 H GLU A 89 36.289 16.065 4.954 1.00 0.00 H new ATOM 0 HA GLU A 89 35.306 13.661 6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.867 16.342 6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.285 14.850 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.484 14.957 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.524 16.641 7.980 1.00 0.00 H new ATOM 497 N GLN A 90 34.299 15.409 3.721 1.00 0.00 N ATOM 498 CA GLN A 90 33.630 15.306 2.429 1.00 0.00 C ATOM 499 C GLN A 90 34.447 14.457 1.460 1.00 0.00 C ATOM 500 O GLN A 90 33.894 13.806 0.573 1.00 0.00 O ATOM 501 CB GLN A 90 33.400 16.698 1.838 1.00 0.00 C ATOM 502 CG GLN A 90 34.686 17.459 1.556 1.00 0.00 C ATOM 503 CD GLN A 90 34.464 18.671 0.673 1.00 0.00 C ATOM 504 OE1 GLN A 90 35.224 18.918 -0.264 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.419 19.435 0.967 1.00 0.00 N ATOM 0 H GLN A 90 34.713 16.322 3.911 1.00 0.00 H new ATOM 0 HA GLN A 90 32.666 14.822 2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.834 16.601 0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.787 17.279 2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.130 17.778 2.499 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.402 16.791 1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.815 19.193 1.753 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.220 20.264 0.407 1.00 0.00 H new ATOM 514 N GLU A 91 35.765 14.470 1.635 1.00 0.00 N ATOM 515 CA GLU A 91 36.656 13.702 0.774 1.00 0.00 C ATOM 516 C GLU A 91 36.353 12.210 0.869 1.00 0.00 C ATOM 517 O GLU A 91 36.145 11.541 -0.145 1.00 0.00 O ATOM 518 CB GLU A 91 38.116 13.962 1.152 1.00 0.00 C ATOM 519 CG GLU A 91 38.429 15.429 1.397 1.00 0.00 C ATOM 520 CD GLU A 91 38.107 16.302 0.200 1.00 0.00 C ATOM 521 OE1 GLU A 91 38.089 15.773 -0.932 1.00 0.00 O ATOM 522 OE2 GLU A 91 37.873 17.513 0.394 1.00 0.00 O ATOM 0 H GLU A 91 36.238 15.003 2.364 1.00 0.00 H new ATOM 0 HA GLU A 91 36.491 14.024 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.357 13.393 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.761 13.590 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.862 15.778 2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 91 39.485 15.535 1.646 1.00 0.00 H new ATOM 529 N LEU A 92 36.329 11.694 2.093 1.00 0.00 N ATOM 530 CA LEU A 92 36.052 10.280 2.322 1.00 0.00 C ATOM 531 C LEU A 92 34.679 9.900 1.777 1.00 0.00 C ATOM 532 O LEU A 92 34.551 8.967 0.984 1.00 0.00 O ATOM 533 CB LEU A 92 36.126 9.961 3.816 1.00 0.00 C ATOM 534 CG LEU A 92 37.347 10.505 4.558 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.410 9.940 5.969 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.623 10.182 3.795 1.00 0.00 C ATOM 0 H LEU A 92 36.498 12.233 2.942 1.00 0.00 H new ATOM 0 HA LEU A 92 36.807 9.697 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.229 10.353 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 92 36.105 8.878 3.938 1.00 0.00 H new ATOM 0 HG LEU A 92 37.253 11.589 4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.286 10.338 6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.510 10.223 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.480 8.853 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.482 10.577 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.723 9.101 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.580 10.636 2.805 1.00 0.00 H new ATOM 548 N ALA A 93 33.654 10.630 2.206 1.00 0.00 N ATOM 549 CA ALA A 93 32.292 10.371 1.758 1.00 0.00 C ATOM 550 C ALA A 93 32.211 10.339 0.236 1.00 0.00 C ATOM 551 O ALA A 93 31.769 9.351 -0.352 1.00 0.00 O ATOM 552 CB ALA A 93 31.344 11.423 2.316 1.00 0.00 C ATOM 0 H ALA A 93 33.742 11.405 2.863 1.00 0.00 H new ATOM 0 HA ALA A 93 31.993 9.392 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.330 11.217 1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.371 11.396 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.651 12.410 1.969 1.00 0.00 H new ATOM 558 N LEU A 94 32.640 11.425 -0.398 1.00 0.00 N ATOM 559 CA LEU A 94 32.616 11.521 -1.853 1.00 0.00 C ATOM 560 C LEU A 94 33.473 10.430 -2.486 1.00 0.00 C ATOM 561 O LEU A 94 33.099 9.844 -3.501 1.00 0.00 O ATOM 562 CB LEU A 94 33.110 12.898 -2.301 1.00 0.00 C ATOM 563 CG LEU A 94 32.067 14.016 -2.310 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.729 15.365 -2.077 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.298 14.017 -3.623 1.00 0.00 C ATOM 0 H LEU A 94 33.009 12.251 0.073 1.00 0.00 H new ATOM 0 HA LEU A 94 31.586 11.385 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.929 13.198 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.522 12.805 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 94 31.362 13.836 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.971 16.149 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.234 15.360 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.457 15.554 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.560 14.819 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.991 14.173 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.792 13.060 -3.749 1.00 0.00 H new ATOM 577 N GLU A 95 34.624 10.160 -1.876 1.00 0.00 N ATOM 578 CA GLU A 95 35.533 9.138 -2.380 1.00 0.00 C ATOM 579 C GLU A 95 34.799 7.818 -2.599 1.00 0.00 C ATOM 580 O GLU A 95 34.775 7.284 -3.709 1.00 0.00 O ATOM 581 CB GLU A 95 36.695 8.932 -1.405 1.00 0.00 C ATOM 582 CG GLU A 95 37.694 7.882 -1.862 1.00 0.00 C ATOM 583 CD GLU A 95 39.093 8.442 -2.027 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.756 8.696 -1.000 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.526 8.625 -3.185 1.00 0.00 O ATOM 0 H GLU A 95 34.948 10.635 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 95 35.927 9.478 -3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.215 9.880 -1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.296 8.643 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.716 7.067 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.362 7.458 -2.810 1.00 0.00 H new ATOM 592 N LEU A 96 34.202 7.295 -1.534 1.00 0.00 N ATOM 593 CA LEU A 96 33.468 6.037 -1.608 1.00 0.00 C ATOM 594 C LEU A 96 32.298 6.146 -2.580 1.00 0.00 C ATOM 595 O LEU A 96 32.032 5.226 -3.355 1.00 0.00 O ATOM 596 CB LEU A 96 32.958 5.639 -0.222 1.00 0.00 C ATOM 597 CG LEU A 96 32.242 4.290 -0.132 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.114 3.270 0.584 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.905 4.443 0.577 1.00 0.00 C ATOM 0 H LEU A 96 34.212 7.723 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 96 34.149 5.268 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.805 5.625 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.276 6.414 0.129 1.00 0.00 H new ATOM 0 HG LEU A 96 32.055 3.931 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.589 2.317 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.047 3.139 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.333 3.622 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.409 3.474 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.069 4.824 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.277 5.141 0.023 1.00 0.00 H new ATOM 611 N LEU A 97 31.603 7.278 -2.537 1.00 0.00 N ATOM 612 CA LEU A 97 30.462 7.509 -3.416 1.00 0.00 C ATOM 613 C LEU A 97 30.851 7.312 -4.877 1.00 0.00 C ATOM 614 O LEU A 97 30.179 6.595 -5.618 1.00 0.00 O ATOM 615 CB LEU A 97 29.912 8.921 -3.209 1.00 0.00 C ATOM 616 CG LEU A 97 28.395 9.075 -3.324 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.940 10.377 -2.684 1.00 0.00 C ATOM 618 CD2 LEU A 97 27.962 9.015 -4.782 1.00 0.00 C ATOM 0 H LEU A 97 31.810 8.050 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 97 29.688 6.783 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 97 30.218 9.267 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.380 9.582 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 97 27.924 8.249 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.858 10.469 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 97 28.216 10.380 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.419 11.217 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.880 9.126 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.442 9.820 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.254 8.055 -5.209 1.00 0.00 H new ATOM 630 N ASN A 98 31.943 7.950 -5.285 1.00 0.00 N ATOM 631 CA ASN A 98 32.424 7.843 -6.658 1.00 0.00 C ATOM 632 C ASN A 98 33.129 6.509 -6.885 1.00 0.00 C ATOM 633 O ASN A 98 33.124 5.974 -7.994 1.00 0.00 O ATOM 634 CB ASN A 98 33.376 8.997 -6.978 1.00 0.00 C ATOM 635 CG ASN A 98 32.661 10.182 -7.598 1.00 0.00 C ATOM 636 OD1 ASN A 98 31.526 10.494 -7.238 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.324 10.848 -8.536 1.00 0.00 N ATOM 0 H ASN A 98 32.512 8.547 -4.684 1.00 0.00 H new ATOM 0 HA ASN A 98 31.563 7.896 -7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.876 9.316 -6.064 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.151 8.647 -7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 98 32.894 11.654 -8.990 1.00 0.00 H new ATOM 0 HD22 ASN A 98 34.263 10.554 -8.803 1.00 0.00 H new ATOM 644 N TYR A 99 33.733 5.978 -5.828 1.00 0.00 N ATOM 645 CA TYR A 99 34.443 4.708 -5.912 1.00 0.00 C ATOM 646 C TYR A 99 33.474 3.557 -6.165 1.00 0.00 C ATOM 647 O TYR A 99 33.861 2.504 -6.675 1.00 0.00 O ATOM 648 CB TYR A 99 35.230 4.453 -4.625 1.00 0.00 C ATOM 649 CG TYR A 99 36.677 4.883 -4.705 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.020 6.161 -5.129 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.701 4.011 -4.357 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.341 6.558 -5.204 1.00 0.00 C ATOM 653 CE2 TYR A 99 39.025 4.400 -4.427 1.00 0.00 C ATOM 654 CZ TYR A 99 39.340 5.674 -4.852 1.00 0.00 C ATOM 655 OH TYR A 99 40.657 6.065 -4.925 1.00 0.00 O ATOM 0 H TYR A 99 33.745 6.408 -4.903 1.00 0.00 H new ATOM 0 HA TYR A 99 35.138 4.765 -6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.747 4.982 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 99 35.188 3.390 -4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.240 6.856 -5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 99 37.458 3.012 -4.026 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.590 7.555 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.809 3.710 -4.151 1.00 0.00 H new ATOM 0 HH TYR A 99 41.234 5.325 -4.641 1.00 0.00 H new ATOM 665 N LEU A 100 32.212 3.766 -5.806 1.00 0.00 N ATOM 666 CA LEU A 100 31.185 2.747 -5.994 1.00 0.00 C ATOM 667 C LEU A 100 29.790 3.345 -5.838 1.00 0.00 C ATOM 668 O LEU A 100 29.380 3.709 -4.737 1.00 0.00 O ATOM 669 CB LEU A 100 31.379 1.608 -4.992 1.00 0.00 C ATOM 670 CG LEU A 100 30.920 0.224 -5.452 1.00 0.00 C ATOM 671 CD1 LEU A 100 31.049 -0.785 -4.321 1.00 0.00 C ATOM 672 CD2 LEU A 100 29.487 0.278 -5.960 1.00 0.00 C ATOM 0 H LEU A 100 31.875 4.631 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 100 31.280 2.352 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.437 1.552 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 100 30.844 1.861 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 100 31.563 -0.096 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 100 30.718 -1.764 -4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 100 32.090 -0.845 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 100 30.432 -0.470 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 100 29.178 -0.716 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 100 28.830 0.620 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 100 29.425 0.968 -6.801 1.00 0.00 H new ATOM 684 N ASN A 101 29.066 3.440 -6.948 1.00 0.00 N ATOM 685 CA ASN A 101 27.716 3.993 -6.935 1.00 0.00 C ATOM 686 C ASN A 101 26.821 3.218 -5.973 1.00 0.00 C ATOM 687 O ASN A 101 26.123 3.808 -5.148 1.00 0.00 O ATOM 688 CB ASN A 101 27.116 3.963 -8.342 1.00 0.00 C ATOM 689 CG ASN A 101 27.404 5.233 -9.120 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.376 5.936 -8.845 1.00 0.00 O ATOM 691 ND2 ASN A 101 26.556 5.533 -10.097 1.00 0.00 N ATOM 0 H ASN A 101 29.391 3.142 -7.868 1.00 0.00 H new ATOM 0 HA ASN A 101 27.777 5.027 -6.595 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.516 3.108 -8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.038 3.820 -8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 101 26.697 6.375 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.763 4.921 -10.290 1.00 0.00 H new ATOM 698 N GLU A 102 26.848 1.893 -6.084 1.00 0.00 N ATOM 699 CA GLU A 102 26.038 1.039 -5.224 1.00 0.00 C ATOM 700 C GLU A 102 26.195 1.436 -3.759 1.00 0.00 C ATOM 701 O GLU A 102 25.260 1.315 -2.967 1.00 0.00 O ATOM 702 CB GLU A 102 26.431 -0.429 -5.410 1.00 0.00 C ATOM 703 CG GLU A 102 25.263 -1.392 -5.281 1.00 0.00 C ATOM 704 CD GLU A 102 25.711 -2.822 -5.047 1.00 0.00 C ATOM 705 OE1 GLU A 102 26.157 -3.127 -3.921 1.00 0.00 O ATOM 706 OE2 GLU A 102 25.615 -3.636 -5.990 1.00 0.00 O ATOM 0 H GLU A 102 27.421 1.389 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 102 24.993 1.168 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.886 -0.553 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.189 -0.690 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 102 24.625 -1.075 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.658 -1.348 -6.187 1.00 0.00 H new ATOM 713 N LYS A 103 27.384 1.912 -3.405 1.00 0.00 N ATOM 714 CA LYS A 103 27.665 2.329 -2.037 1.00 0.00 C ATOM 715 C LYS A 103 27.052 3.695 -1.747 1.00 0.00 C ATOM 716 O LYS A 103 26.355 4.264 -2.586 1.00 0.00 O ATOM 717 CB LYS A 103 29.176 2.375 -1.796 1.00 0.00 C ATOM 718 CG LYS A 103 29.809 1.003 -1.640 1.00 0.00 C ATOM 719 CD LYS A 103 29.422 0.358 -0.320 1.00 0.00 C ATOM 720 CE LYS A 103 29.592 -1.153 -0.368 1.00 0.00 C ATOM 721 NZ LYS A 103 28.405 -1.826 -0.966 1.00 0.00 N ATOM 0 H LYS A 103 28.169 2.018 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 103 27.217 1.599 -1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.653 2.893 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.375 2.962 -0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.498 0.362 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 103 30.894 1.093 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 103 30.036 0.769 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.386 0.602 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 103 30.481 -1.400 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 103 29.755 -1.532 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.560 -2.854 -0.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.561 -1.611 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.264 -1.483 -1.938 1.00 0.00 H new ATOM 735 N GLY A 104 27.317 4.217 -0.553 1.00 0.00 N ATOM 736 CA GLY A 104 26.784 5.512 -0.175 1.00 0.00 C ATOM 737 C GLY A 104 25.289 5.474 0.078 1.00 0.00 C ATOM 738 O GLY A 104 24.848 5.224 1.200 1.00 0.00 O ATOM 0 H GLY A 104 27.891 3.766 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.292 5.862 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.997 6.233 -0.964 1.00 0.00 H new ATOM 742 N PHE A 105 24.508 5.723 -0.968 1.00 0.00 N ATOM 743 CA PHE A 105 23.054 5.718 -0.854 1.00 0.00 C ATOM 744 C PHE A 105 22.566 4.439 -0.180 1.00 0.00 C ATOM 745 O PHE A 105 22.628 3.355 -0.760 1.00 0.00 O ATOM 746 CB PHE A 105 22.412 5.857 -2.236 1.00 0.00 C ATOM 747 CG PHE A 105 20.942 5.549 -2.248 1.00 0.00 C ATOM 748 CD1 PHE A 105 20.110 6.042 -1.255 1.00 0.00 C ATOM 749 CD2 PHE A 105 20.392 4.768 -3.251 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.757 5.761 -1.264 1.00 0.00 C ATOM 751 CE2 PHE A 105 19.040 4.483 -3.265 1.00 0.00 C ATOM 752 CZ PHE A 105 18.221 4.981 -2.270 1.00 0.00 C ATOM 0 H PHE A 105 24.857 5.931 -1.904 1.00 0.00 H new ATOM 0 HA PHE A 105 22.760 6.568 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.565 6.874 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.920 5.190 -2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.524 6.652 -0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 105 21.028 4.377 -4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.119 6.151 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 105 18.624 3.872 -4.052 1.00 0.00 H new ATOM 0 HZ PHE A 105 17.164 4.761 -2.279 1.00 0.00 H new ATOM 762 N LEU A 106 22.080 4.574 1.049 1.00 0.00 N ATOM 763 CA LEU A 106 21.581 3.430 1.804 1.00 0.00 C ATOM 764 C LEU A 106 22.646 2.343 1.914 1.00 0.00 C ATOM 765 O LEU A 106 22.329 1.158 2.020 1.00 0.00 O ATOM 766 CB LEU A 106 20.325 2.863 1.139 1.00 0.00 C ATOM 767 CG LEU A 106 19.188 2.464 2.081 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.688 3.673 2.856 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.051 1.820 1.302 1.00 0.00 C ATOM 0 H LEU A 106 22.021 5.464 1.544 1.00 0.00 H new ATOM 0 HA LEU A 106 21.331 3.771 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 106 19.944 3.604 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 106 20.611 1.988 0.556 1.00 0.00 H new ATOM 0 HG LEU A 106 19.572 1.734 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.879 3.370 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.505 4.091 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.321 4.426 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.251 1.543 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 106 17.668 2.527 0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 106 18.418 0.929 0.793 1.00 0.00 H new ATOM 781 N SER A 107 23.909 2.756 1.890 1.00 0.00 N ATOM 782 CA SER A 107 25.021 1.817 1.985 1.00 0.00 C ATOM 783 C SER A 107 24.847 0.888 3.183 1.00 0.00 C ATOM 784 O SER A 107 23.959 1.085 4.013 1.00 0.00 O ATOM 785 CB SER A 107 26.346 2.574 2.101 1.00 0.00 C ATOM 786 OG SER A 107 27.423 1.794 1.612 1.00 0.00 O ATOM 0 H SER A 107 24.188 3.734 1.806 1.00 0.00 H new ATOM 0 HA SER A 107 25.033 1.213 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.285 3.507 1.541 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.528 2.838 3.143 1.00 0.00 H new ATOM 0 HG SER A 107 27.900 1.387 2.365 1.00 0.00 H new ATOM 792 N LYS A 108 25.702 -0.126 3.266 1.00 0.00 N ATOM 793 CA LYS A 108 25.645 -1.087 4.361 1.00 0.00 C ATOM 794 C LYS A 108 25.936 -0.408 5.696 1.00 0.00 C ATOM 795 O LYS A 108 25.828 0.812 5.819 1.00 0.00 O ATOM 796 CB LYS A 108 26.646 -2.220 4.125 1.00 0.00 C ATOM 797 CG LYS A 108 26.631 -2.758 2.704 1.00 0.00 C ATOM 798 CD LYS A 108 27.444 -4.036 2.584 1.00 0.00 C ATOM 799 CE LYS A 108 28.839 -3.761 2.043 1.00 0.00 C ATOM 800 NZ LYS A 108 29.834 -4.748 2.547 1.00 0.00 N ATOM 0 H LYS A 108 26.443 -0.303 2.588 1.00 0.00 H new ATOM 0 HA LYS A 108 24.637 -1.502 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.649 -1.862 4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.429 -3.035 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.603 -2.949 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.032 -2.006 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 108 27.519 -4.514 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.929 -4.736 1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.818 -3.790 0.954 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.148 -2.756 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.739 -4.611 2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 29.972 -4.611 3.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 29.486 -5.712 2.371 1.00 0.00 H new ATOM 814 N SER A 109 26.306 -1.206 6.692 1.00 0.00 N ATOM 815 CA SER A 109 26.610 -0.681 8.019 1.00 0.00 C ATOM 816 C SER A 109 27.833 0.230 7.975 1.00 0.00 C ATOM 817 O SER A 109 28.685 0.104 7.096 1.00 0.00 O ATOM 818 CB SER A 109 26.850 -1.829 9.001 1.00 0.00 C ATOM 819 OG SER A 109 25.734 -2.701 9.050 1.00 0.00 O ATOM 0 H SER A 109 26.403 -2.218 6.606 1.00 0.00 H new ATOM 0 HA SER A 109 25.755 -0.096 8.357 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.738 -2.386 8.703 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.045 -1.426 9.995 1.00 0.00 H new ATOM 0 HG SER A 109 25.914 -3.427 9.683 1.00 0.00 H new ATOM 825 N VAL A 110 27.912 1.149 8.933 1.00 0.00 N ATOM 826 CA VAL A 110 29.030 2.082 9.006 1.00 0.00 C ATOM 827 C VAL A 110 30.364 1.347 8.945 1.00 0.00 C ATOM 828 O VAL A 110 31.315 1.818 8.322 1.00 0.00 O ATOM 829 CB VAL A 110 28.977 2.921 10.297 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.759 3.832 10.292 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.972 2.017 11.520 1.00 0.00 C ATOM 0 H VAL A 110 27.215 1.267 9.669 1.00 0.00 H new ATOM 0 HA VAL A 110 28.945 2.746 8.146 1.00 0.00 H new ATOM 0 HB VAL A 110 29.869 3.547 10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.738 4.417 11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.811 4.504 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.854 3.229 10.225 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.934 2.627 12.423 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.100 1.364 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.878 1.411 11.529 1.00 0.00 H new ATOM 841 N GLU A 111 30.426 0.190 9.596 1.00 0.00 N ATOM 842 CA GLU A 111 31.645 -0.611 9.615 1.00 0.00 C ATOM 843 C GLU A 111 32.065 -0.997 8.200 1.00 0.00 C ATOM 844 O GLU A 111 33.249 -0.981 7.867 1.00 0.00 O ATOM 845 CB GLU A 111 31.442 -1.870 10.460 1.00 0.00 C ATOM 846 CG GLU A 111 31.373 -1.596 11.953 1.00 0.00 C ATOM 847 CD GLU A 111 30.663 -2.697 12.716 1.00 0.00 C ATOM 848 OE1 GLU A 111 30.802 -3.875 12.326 1.00 0.00 O ATOM 849 OE2 GLU A 111 29.969 -2.380 13.705 1.00 0.00 O ATOM 0 H GLU A 111 29.647 -0.214 10.117 1.00 0.00 H new ATOM 0 HA GLU A 111 32.438 -0.009 10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.522 -2.363 10.147 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.259 -2.565 10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 111 32.384 -1.481 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.857 -0.651 12.122 1.00 0.00 H new ATOM 856 N GLU A 112 31.084 -1.346 7.372 1.00 0.00 N ATOM 857 CA GLU A 112 31.352 -1.738 5.994 1.00 0.00 C ATOM 858 C GLU A 112 32.104 -0.637 5.251 1.00 0.00 C ATOM 859 O GLU A 112 33.239 -0.831 4.816 1.00 0.00 O ATOM 860 CB GLU A 112 30.044 -2.056 5.267 1.00 0.00 C ATOM 861 CG GLU A 112 29.289 -3.233 5.861 1.00 0.00 C ATOM 862 CD GLU A 112 30.206 -4.371 6.266 1.00 0.00 C ATOM 863 OE1 GLU A 112 30.816 -4.988 5.368 1.00 0.00 O ATOM 864 OE2 GLU A 112 30.314 -4.643 7.480 1.00 0.00 O ATOM 0 H GLU A 112 30.098 -1.365 7.632 1.00 0.00 H new ATOM 0 HA GLU A 112 31.976 -2.632 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.402 -1.175 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.262 -2.266 4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 112 28.727 -2.897 6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.563 -3.598 5.135 1.00 0.00 H new ATOM 871 N ILE A 113 31.462 0.518 5.110 1.00 0.00 N ATOM 872 CA ILE A 113 32.070 1.650 4.421 1.00 0.00 C ATOM 873 C ILE A 113 33.428 1.995 5.023 1.00 0.00 C ATOM 874 O ILE A 113 34.382 2.285 4.302 1.00 0.00 O ATOM 875 CB ILE A 113 31.165 2.895 4.477 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.920 2.685 3.613 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.931 4.127 4.021 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.849 3.731 3.833 1.00 0.00 C ATOM 0 H ILE A 113 30.522 0.695 5.463 1.00 0.00 H new ATOM 0 HA ILE A 113 32.201 1.353 3.381 1.00 0.00 H new ATOM 0 HB ILE A 113 30.847 3.050 5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.211 2.690 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.503 1.700 3.823 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.278 4.999 4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.790 4.283 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.274 3.983 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.996 3.520 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.530 3.711 4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 113 29.249 4.717 3.595 1.00 0.00 H new ATOM 890 N SER A 114 33.507 1.960 6.350 1.00 0.00 N ATOM 891 CA SER A 114 34.748 2.271 7.050 1.00 0.00 C ATOM 892 C SER A 114 35.853 1.296 6.656 1.00 0.00 C ATOM 893 O SER A 114 36.964 1.704 6.315 1.00 0.00 O ATOM 894 CB SER A 114 34.529 2.227 8.563 1.00 0.00 C ATOM 895 OG SER A 114 35.507 1.421 9.197 1.00 0.00 O ATOM 0 H SER A 114 32.727 1.720 6.961 1.00 0.00 H new ATOM 0 HA SER A 114 35.056 3.277 6.764 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.568 3.238 8.969 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.535 1.835 8.778 1.00 0.00 H new ATOM 0 HG SER A 114 36.354 1.911 9.244 1.00 0.00 H new ATOM 901 N ASP A 115 35.541 0.006 6.706 1.00 0.00 N ATOM 902 CA ASP A 115 36.506 -1.029 6.354 1.00 0.00 C ATOM 903 C ASP A 115 36.914 -0.915 4.888 1.00 0.00 C ATOM 904 O ASP A 115 38.040 -1.249 4.519 1.00 0.00 O ATOM 905 CB ASP A 115 35.921 -2.416 6.627 1.00 0.00 C ATOM 906 CG ASP A 115 36.759 -3.214 7.606 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.975 -3.362 7.364 1.00 0.00 O ATOM 908 OD2 ASP A 115 36.199 -3.691 8.615 1.00 0.00 O ATOM 0 H ASP A 115 34.627 -0.348 6.987 1.00 0.00 H new ATOM 0 HA ASP A 115 37.393 -0.890 6.972 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.910 -2.310 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.842 -2.965 5.689 1.00 0.00 H new ATOM 913 N VAL A 116 35.991 -0.443 4.057 1.00 0.00 N ATOM 914 CA VAL A 116 36.254 -0.285 2.631 1.00 0.00 C ATOM 915 C VAL A 116 37.124 0.938 2.366 1.00 0.00 C ATOM 916 O VAL A 116 37.964 0.932 1.465 1.00 0.00 O ATOM 917 CB VAL A 116 34.945 -0.155 1.830 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.242 0.066 0.355 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.074 -1.386 2.028 1.00 0.00 C ATOM 0 H VAL A 116 35.054 -0.163 4.346 1.00 0.00 H new ATOM 0 HA VAL A 116 36.783 -1.181 2.305 1.00 0.00 H new ATOM 0 HB VAL A 116 34.398 0.712 2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.305 0.156 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.823 0.980 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.811 -0.779 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.153 -1.276 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.611 -2.271 1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.832 -1.494 3.085 1.00 0.00 H new ATOM 929 N LEU A 117 36.919 1.986 3.155 1.00 0.00 N ATOM 930 CA LEU A 117 37.685 3.218 3.006 1.00 0.00 C ATOM 931 C LEU A 117 38.937 3.190 3.877 1.00 0.00 C ATOM 932 O LEU A 117 39.750 4.113 3.843 1.00 0.00 O ATOM 933 CB LEU A 117 36.822 4.427 3.373 1.00 0.00 C ATOM 934 CG LEU A 117 36.694 5.510 2.301 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.231 4.907 0.985 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.735 6.600 2.757 1.00 0.00 C ATOM 0 H LEU A 117 36.228 2.007 3.905 1.00 0.00 H new ATOM 0 HA LEU A 117 37.992 3.301 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.822 4.072 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.234 4.882 4.274 1.00 0.00 H new ATOM 0 HG LEU A 117 37.675 5.958 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.146 5.693 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 117 36.955 4.163 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.260 4.432 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.656 7.362 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.752 6.166 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.109 7.053 3.675 1.00 0.00 H new ATOM 948 N ARG A 118 39.086 2.123 4.655 1.00 0.00 N ATOM 949 CA ARG A 118 40.239 1.974 5.535 1.00 0.00 C ATOM 950 C ARG A 118 40.326 3.135 6.520 1.00 0.00 C ATOM 951 O ARG A 118 41.386 3.406 7.085 1.00 0.00 O ATOM 952 CB ARG A 118 41.527 1.891 4.713 1.00 0.00 C ATOM 953 CG ARG A 118 41.630 0.632 3.868 1.00 0.00 C ATOM 954 CD ARG A 118 42.402 -0.461 4.590 1.00 0.00 C ATOM 955 NE ARG A 118 43.801 -0.097 4.798 1.00 0.00 N ATOM 956 CZ ARG A 118 44.738 -0.213 3.863 1.00 0.00 C ATOM 957 NH1 ARG A 118 44.426 -0.679 2.661 1.00 0.00 N ATOM 958 NH2 ARG A 118 45.989 0.140 4.128 1.00 0.00 N ATOM 0 H ARG A 118 38.423 1.349 4.694 1.00 0.00 H new ATOM 0 HA ARG A 118 40.116 1.050 6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.589 2.762 4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.382 1.937 5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.630 0.273 3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.123 0.865 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 118 41.932 -0.661 5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 118 42.350 -1.384 4.012 1.00 0.00 H new ATOM 0 HE ARG A 118 44.074 0.266 5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 118 43.465 -0.949 2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 118 45.147 -0.767 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 118 46.233 0.501 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 118 46.707 0.050 3.409 1.00 0.00 H new ATOM 972 N CYS A 119 39.204 3.819 6.721 1.00 0.00 N ATOM 973 CA CYS A 119 39.153 4.953 7.637 1.00 0.00 C ATOM 974 C CYS A 119 38.338 4.611 8.880 1.00 0.00 C ATOM 975 O CYS A 119 37.616 3.615 8.907 1.00 0.00 O ATOM 976 CB CYS A 119 38.553 6.173 6.938 1.00 0.00 C ATOM 977 SG CYS A 119 36.760 6.088 6.714 1.00 0.00 S ATOM 0 H CYS A 119 38.318 3.608 6.262 1.00 0.00 H new ATOM 0 HA CYS A 119 40.172 5.186 7.946 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.794 7.065 7.516 1.00 0.00 H new ATOM 0 HB3 CYS A 119 39.025 6.288 5.962 1.00 0.00 H new ATOM 0 HG CYS A 119 36.178 6.069 7.876 1.00 0.00 H new ATOM 983 N SER A 120 38.460 5.444 9.909 1.00 0.00 N ATOM 984 CA SER A 120 37.739 5.227 11.157 1.00 0.00 C ATOM 985 C SER A 120 36.232 5.279 10.930 1.00 0.00 C ATOM 986 O SER A 120 35.740 6.072 10.127 1.00 0.00 O ATOM 987 CB SER A 120 38.146 6.276 12.194 1.00 0.00 C ATOM 988 OG SER A 120 39.357 5.915 12.837 1.00 0.00 O ATOM 0 H SER A 120 39.051 6.275 9.902 1.00 0.00 H new ATOM 0 HA SER A 120 37.999 4.236 11.530 1.00 0.00 H new ATOM 0 HB2 SER A 120 38.263 7.245 11.709 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.355 6.384 12.936 1.00 0.00 H new ATOM 0 HG SER A 120 39.596 6.602 13.494 1.00 0.00 H new ATOM 994 N VAL A 121 35.502 4.427 11.644 1.00 0.00 N ATOM 995 CA VAL A 121 34.050 4.375 11.522 1.00 0.00 C ATOM 996 C VAL A 121 33.412 5.672 12.003 1.00 0.00 C ATOM 997 O VAL A 121 32.476 6.181 11.386 1.00 0.00 O ATOM 998 CB VAL A 121 33.462 3.198 12.322 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.942 3.215 12.258 1.00 0.00 C ATOM 1000 CG2 VAL A 121 34.011 1.876 11.806 1.00 0.00 C ATOM 0 H VAL A 121 35.893 3.764 12.313 1.00 0.00 H new ATOM 0 HA VAL A 121 33.825 4.234 10.465 1.00 0.00 H new ATOM 0 HB VAL A 121 33.759 3.306 13.365 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.544 2.376 12.829 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.571 4.149 12.679 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.621 3.132 11.220 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.585 1.055 12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.746 1.757 10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 121 35.096 1.867 11.910 1.00 0.00 H new ATOM 1010 N GLU A 122 33.924 6.203 13.109 1.00 0.00 N ATOM 1011 CA GLU A 122 33.402 7.442 13.674 1.00 0.00 C ATOM 1012 C GLU A 122 33.253 8.511 12.595 1.00 0.00 C ATOM 1013 O GLU A 122 32.252 9.226 12.549 1.00 0.00 O ATOM 1014 CB GLU A 122 34.323 7.950 14.786 1.00 0.00 C ATOM 1015 CG GLU A 122 35.800 7.852 14.444 1.00 0.00 C ATOM 1016 CD GLU A 122 36.682 8.532 15.473 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.194 8.798 16.591 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.862 8.798 15.160 1.00 0.00 O ATOM 0 H GLU A 122 34.699 5.795 13.631 1.00 0.00 H new ATOM 0 HA GLU A 122 32.418 7.233 14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 122 34.077 8.989 15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.130 7.380 15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 122 36.082 6.802 14.366 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.974 8.303 13.467 1.00 0.00 H new ATOM 1025 N GLU A 123 34.257 8.614 11.729 1.00 0.00 N ATOM 1026 CA GLU A 123 34.238 9.596 10.651 1.00 0.00 C ATOM 1027 C GLU A 123 33.107 9.304 9.669 1.00 0.00 C ATOM 1028 O GLU A 123 32.372 10.206 9.265 1.00 0.00 O ATOM 1029 CB GLU A 123 35.579 9.604 9.915 1.00 0.00 C ATOM 1030 CG GLU A 123 36.253 10.966 9.892 1.00 0.00 C ATOM 1031 CD GLU A 123 35.302 12.080 9.500 1.00 0.00 C ATOM 1032 OE1 GLU A 123 34.486 11.868 8.579 1.00 0.00 O ATOM 1033 OE2 GLU A 123 35.376 13.166 10.114 1.00 0.00 O ATOM 0 H GLU A 123 35.093 8.030 11.753 1.00 0.00 H new ATOM 0 HA GLU A 123 34.068 10.578 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.248 8.885 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.423 9.268 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.669 11.178 10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 123 37.088 10.943 9.192 1.00 0.00 H new ATOM 1040 N LEU A 124 32.976 8.038 9.287 1.00 0.00 N ATOM 1041 CA LEU A 124 31.936 7.626 8.351 1.00 0.00 C ATOM 1042 C LEU A 124 30.548 7.898 8.923 1.00 0.00 C ATOM 1043 O LEU A 124 29.641 8.314 8.204 1.00 0.00 O ATOM 1044 CB LEU A 124 32.080 6.140 8.020 1.00 0.00 C ATOM 1045 CG LEU A 124 31.052 5.566 7.045 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.781 5.170 7.781 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.742 6.570 5.945 1.00 0.00 C ATOM 0 H LEU A 124 33.577 7.280 9.611 1.00 0.00 H new ATOM 0 HA LEU A 124 32.053 8.209 7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.075 5.975 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.024 5.574 8.950 1.00 0.00 H new ATOM 0 HG LEU A 124 31.475 4.673 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.061 4.764 7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.015 4.416 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.355 6.047 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.008 6.144 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.340 7.481 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.655 6.804 5.398 1.00 0.00 H new ATOM 1059 N GLU A 125 30.393 7.663 10.223 1.00 0.00 N ATOM 1060 CA GLU A 125 29.116 7.885 10.891 1.00 0.00 C ATOM 1061 C GLU A 125 28.781 9.373 10.945 1.00 0.00 C ATOM 1062 O GLU A 125 27.634 9.770 10.742 1.00 0.00 O ATOM 1063 CB GLU A 125 29.150 7.307 12.308 1.00 0.00 C ATOM 1064 CG GLU A 125 29.788 5.931 12.389 1.00 0.00 C ATOM 1065 CD GLU A 125 28.935 4.936 13.152 1.00 0.00 C ATOM 1066 OE1 GLU A 125 27.695 4.992 13.016 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.507 4.103 13.886 1.00 0.00 O ATOM 0 H GLU A 125 31.135 7.320 10.833 1.00 0.00 H new ATOM 0 HA GLU A 125 28.341 7.377 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 125 29.697 7.991 12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 125 28.132 7.249 12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.963 5.556 11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.762 6.014 12.871 1.00 0.00 H new ATOM 1074 N LYS A 126 29.792 10.191 11.220 1.00 0.00 N ATOM 1075 CA LYS A 126 29.607 11.635 11.300 1.00 0.00 C ATOM 1076 C LYS A 126 29.147 12.200 9.959 1.00 0.00 C ATOM 1077 O LYS A 126 28.134 12.895 9.882 1.00 0.00 O ATOM 1078 CB LYS A 126 30.909 12.313 11.731 1.00 0.00 C ATOM 1079 CG LYS A 126 30.858 12.893 13.134 1.00 0.00 C ATOM 1080 CD LYS A 126 32.230 12.901 13.785 1.00 0.00 C ATOM 1081 CE LYS A 126 32.971 14.200 13.509 1.00 0.00 C ATOM 1082 NZ LYS A 126 32.518 15.298 14.407 1.00 0.00 N ATOM 0 H LYS A 126 30.748 9.878 11.391 1.00 0.00 H new ATOM 0 HA LYS A 126 28.836 11.837 12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.721 11.588 11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 126 31.144 13.110 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.467 13.910 13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 126 30.168 12.310 13.745 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.124 12.763 14.861 1.00 0.00 H new ATOM 0 HD3 LYS A 126 32.816 12.061 13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 126 34.042 14.042 13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 126 32.816 14.493 12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 33.047 16.166 14.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 31.502 15.466 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 32.689 15.030 15.397 1.00 0.00 H new ATOM 1096 N VAL A 127 29.897 11.896 8.905 1.00 0.00 N ATOM 1097 CA VAL A 127 29.565 12.371 7.567 1.00 0.00 C ATOM 1098 C VAL A 127 28.209 11.840 7.117 1.00 0.00 C ATOM 1099 O VAL A 127 27.398 12.576 6.554 1.00 0.00 O ATOM 1100 CB VAL A 127 30.634 11.953 6.541 1.00 0.00 C ATOM 1101 CG1 VAL A 127 31.956 12.645 6.836 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.804 10.441 6.535 1.00 0.00 C ATOM 0 H VAL A 127 30.739 11.323 8.952 1.00 0.00 H new ATOM 0 HA VAL A 127 29.528 13.459 7.618 1.00 0.00 H new ATOM 0 HB VAL A 127 30.302 12.262 5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.700 12.338 6.101 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.820 13.725 6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.297 12.369 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.563 10.163 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.113 10.106 7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.857 9.969 6.272 1.00 0.00 H new ATOM 1112 N ARG A 128 27.968 10.557 7.369 1.00 0.00 N ATOM 1113 CA ARG A 128 26.710 9.926 6.989 1.00 0.00 C ATOM 1114 C ARG A 128 25.529 10.621 7.660 1.00 0.00 C ATOM 1115 O ARG A 128 24.579 11.033 6.994 1.00 0.00 O ATOM 1116 CB ARG A 128 26.724 8.444 7.364 1.00 0.00 C ATOM 1117 CG ARG A 128 27.232 7.539 6.253 1.00 0.00 C ATOM 1118 CD ARG A 128 26.090 6.809 5.564 1.00 0.00 C ATOM 1119 NE ARG A 128 25.414 7.652 4.582 1.00 0.00 N ATOM 1120 CZ ARG A 128 24.237 7.355 4.043 1.00 0.00 C ATOM 1121 NH1 ARG A 128 23.609 6.239 4.390 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.685 8.173 3.157 1.00 0.00 N ATOM 0 H ARG A 128 28.628 9.934 7.835 1.00 0.00 H new ATOM 0 HA ARG A 128 26.598 10.019 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.349 8.307 8.247 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.714 8.138 7.638 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.780 8.132 5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.933 6.813 6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.475 5.916 5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 128 25.370 6.475 6.311 1.00 0.00 H new ATOM 0 HE ARG A 128 25.871 8.517 4.294 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.030 5.608 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.705 6.012 3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.164 9.032 2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.781 7.943 2.744 1.00 0.00 H new ATOM 1136 N GLN A 129 25.596 10.746 8.982 1.00 0.00 N ATOM 1137 CA GLN A 129 24.531 11.389 9.743 1.00 0.00 C ATOM 1138 C GLN A 129 24.303 12.818 9.259 1.00 0.00 C ATOM 1139 O GLN A 129 23.164 13.272 9.145 1.00 0.00 O ATOM 1140 CB GLN A 129 24.871 11.392 11.234 1.00 0.00 C ATOM 1141 CG GLN A 129 24.968 10.000 11.838 1.00 0.00 C ATOM 1142 CD GLN A 129 23.648 9.519 12.409 1.00 0.00 C ATOM 1143 OE1 GLN A 129 23.019 8.610 11.867 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.222 10.128 13.509 1.00 0.00 N ATOM 0 H GLN A 129 26.376 10.411 9.548 1.00 0.00 H new ATOM 0 HA GLN A 129 23.614 10.821 9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.819 11.910 11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.111 11.960 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.306 9.299 11.075 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.721 10.001 12.626 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.776 10.877 13.924 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.341 9.847 13.939 1.00 0.00 H new ATOM 1153 N LYS A 130 25.393 13.522 8.976 1.00 0.00 N ATOM 1154 CA LYS A 130 25.313 14.899 8.503 1.00 0.00 C ATOM 1155 C LYS A 130 24.485 14.989 7.226 1.00 0.00 C ATOM 1156 O LYS A 130 23.626 15.861 7.090 1.00 0.00 O ATOM 1157 CB LYS A 130 26.717 15.457 8.253 1.00 0.00 C ATOM 1158 CG LYS A 130 27.252 16.293 9.403 1.00 0.00 C ATOM 1159 CD LYS A 130 27.835 17.608 8.911 1.00 0.00 C ATOM 1160 CE LYS A 130 29.090 17.984 9.684 1.00 0.00 C ATOM 1161 NZ LYS A 130 29.631 19.303 9.255 1.00 0.00 N ATOM 0 H LYS A 130 26.343 13.162 9.066 1.00 0.00 H new ATOM 0 HA LYS A 130 24.824 15.493 9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.401 14.628 8.068 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.702 16.065 7.349 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.450 16.493 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 130 28.018 15.731 9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.070 17.529 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.092 18.398 9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.865 18.013 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.849 17.216 9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.486 19.523 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.870 19.268 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.916 20.041 9.416 1.00 0.00 H new ATOM 1175 N VAL A 131 24.746 14.081 6.291 1.00 0.00 N ATOM 1176 CA VAL A 131 24.023 14.056 5.025 1.00 0.00 C ATOM 1177 C VAL A 131 22.683 13.343 5.172 1.00 0.00 C ATOM 1178 O VAL A 131 21.812 13.451 4.308 1.00 0.00 O ATOM 1179 CB VAL A 131 24.844 13.361 3.923 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.151 14.101 3.683 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.103 11.907 4.289 1.00 0.00 C ATOM 0 H VAL A 131 25.453 13.352 6.387 1.00 0.00 H new ATOM 0 HA VAL A 131 23.850 15.093 4.739 1.00 0.00 H new ATOM 0 HB VAL A 131 24.269 13.382 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 131 26.717 13.595 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 131 25.938 15.124 3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 131 26.735 14.115 4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.684 11.431 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.658 11.861 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.153 11.386 4.404 1.00 0.00 H new ATOM 1191 N LEU A 132 22.524 12.615 6.272 1.00 0.00 N ATOM 1192 CA LEU A 132 21.290 11.884 6.533 1.00 0.00 C ATOM 1193 C LEU A 132 20.237 12.796 7.155 1.00 0.00 C ATOM 1194 O LEU A 132 19.037 12.589 6.975 1.00 0.00 O ATOM 1195 CB LEU A 132 21.563 10.697 7.459 1.00 0.00 C ATOM 1196 CG LEU A 132 20.405 9.717 7.654 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.931 8.324 7.961 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.481 10.197 8.764 1.00 0.00 C ATOM 0 H LEU A 132 23.234 12.516 6.997 1.00 0.00 H new ATOM 0 HA LEU A 132 20.908 11.515 5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.417 10.145 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 132 21.854 11.083 8.436 1.00 0.00 H new ATOM 0 HG LEU A 132 19.833 9.671 6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.093 7.640 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.551 7.979 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.527 8.353 8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.663 9.488 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.041 10.273 9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.076 11.175 8.503 1.00 0.00 H new ATOM 1210 N ARG A 133 20.696 13.808 7.885 1.00 0.00 N ATOM 1211 CA ARG A 133 19.794 14.753 8.532 1.00 0.00 C ATOM 1212 C ARG A 133 18.695 15.201 7.572 1.00 0.00 C ATOM 1213 O ARG A 133 17.519 14.895 7.772 1.00 0.00 O ATOM 1214 CB ARG A 133 20.573 15.970 9.036 1.00 0.00 C ATOM 1215 CG ARG A 133 21.795 15.610 9.865 1.00 0.00 C ATOM 1216 CD ARG A 133 21.988 16.578 11.022 1.00 0.00 C ATOM 1217 NE ARG A 133 22.680 15.954 12.147 1.00 0.00 N ATOM 1218 CZ ARG A 133 22.087 15.143 13.015 1.00 0.00 C ATOM 1219 NH1 ARG A 133 20.799 14.857 12.888 1.00 0.00 N ATOM 1220 NH2 ARG A 133 22.784 14.614 14.013 1.00 0.00 N ATOM 0 H ARG A 133 21.686 13.994 8.043 1.00 0.00 H new ATOM 0 HA ARG A 133 19.329 14.250 9.380 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.888 16.569 8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 133 19.909 16.593 9.635 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.688 14.596 10.251 1.00 0.00 H new ATOM 0 HG3 ARG A 133 22.681 15.618 9.231 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.557 17.443 10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 133 21.017 16.946 11.353 1.00 0.00 H new ATOM 0 HE ARG A 133 23.673 16.152 12.273 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.260 15.260 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.347 14.234 13.557 1.00 0.00 H new ATOM 0 HH21 ARG A 133 23.776 14.830 14.113 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.328 13.991 14.680 1.00 0.00 H new ATOM 1234 N LEU A 134 19.087 15.927 6.531 1.00 0.00 N ATOM 1235 CA LEU A 134 18.135 16.418 5.540 1.00 0.00 C ATOM 1236 C LEU A 134 17.228 15.293 5.052 1.00 0.00 C ATOM 1237 O LEU A 134 16.020 15.478 4.903 1.00 0.00 O ATOM 1238 CB LEU A 134 18.878 17.039 4.355 1.00 0.00 C ATOM 1239 CG LEU A 134 19.266 18.510 4.503 1.00 0.00 C ATOM 1240 CD1 LEU A 134 18.031 19.397 4.444 1.00 0.00 C ATOM 1241 CD2 LEU A 134 20.023 18.734 5.804 1.00 0.00 C ATOM 0 H LEU A 134 20.056 16.189 6.351 1.00 0.00 H new ATOM 0 HA LEU A 134 17.516 17.180 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.785 16.461 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.255 16.936 3.467 1.00 0.00 H new ATOM 0 HG LEU A 134 19.921 18.778 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 134 18.327 20.441 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.529 19.259 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.351 19.128 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 134 20.291 19.787 5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.392 18.448 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.929 18.127 5.807 1.00 0.00 H new ATOM 1253 N GLU A 135 17.818 14.127 4.808 1.00 0.00 N ATOM 1254 CA GLU A 135 17.061 12.972 4.339 1.00 0.00 C ATOM 1255 C GLU A 135 16.748 12.022 5.492 1.00 0.00 C ATOM 1256 O GLU A 135 15.793 11.249 5.429 1.00 0.00 O ATOM 1257 CB GLU A 135 17.841 12.231 3.251 1.00 0.00 C ATOM 1258 CG GLU A 135 19.072 11.509 3.770 1.00 0.00 C ATOM 1259 CD GLU A 135 19.727 10.639 2.713 1.00 0.00 C ATOM 1260 OE1 GLU A 135 19.002 9.881 2.036 1.00 0.00 O ATOM 1261 OE2 GLU A 135 20.965 10.718 2.565 1.00 0.00 O ATOM 0 H GLU A 135 18.817 13.957 4.927 1.00 0.00 H new ATOM 0 HA GLU A 135 16.121 13.331 3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.181 11.508 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 135 18.144 12.944 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 135 19.794 12.242 4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.793 10.890 4.623 1.00 0.00 H new