USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1118 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 454 CYS SG : rot -42:sc= 0.99 USER MOD Set 1.2: B 455 THR OG1 : rot -24:sc= -0.119! USER MOD Single : A 263 THR OG1 : rot -140:sc= -0.693 USER MOD Single : A 266 SER OG : rot 82:sc= -2.76! USER MOD Single : A 268 ASN : amide:sc= -7.03! C(o=-7!,f=-7.6!) USER MOD Single : A 269 CYS SG : rot -114:sc= -7.53! USER MOD Single : A 271 LYS NZ :NH3+ -143:sc= -2.6! (180deg=-4.31!) USER MOD Single : A 276 HIS : no HE2:sc= -5.26! C(o=-5.3!,f=-7.4!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.00466 USER MOD Single : A 291 LYS NZ :NH3+ -151:sc= -0.143 (180deg=-0.757) USER MOD Single : A 292 THR OG1 : rot -19:sc= -0.993! USER MOD Single : A 294 ASN : amide:sc= -5.01! C(o=-5!,f=-4!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= -0.44 (180deg=-0.44) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot -38:sc= 1.15 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00941) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 MET CE :methyl -148:sc= -5.56! (180deg=-9.04!) USER MOD Single : A 320 ASN : amide:sc= -0.0464 K(o=-0.046,f=-2.3!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -3.43 K(o=-3.4,f=-2.9!) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 462 GLN : amide:sc= -6.81! C(o=-6.8!,f=-9.6!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -125:sc= -6.84! (180deg=-14!) USER MOD Single : B 487 ASN : amide:sc= -0.927 K(o=-0.93,f=-2.5!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 5.589 -32.847 5.445 1.00 0.00 N ATOM 2 CA PHE A 249 4.896 -32.041 6.489 1.00 0.00 C ATOM 3 C PHE A 249 5.065 -32.718 7.851 1.00 0.00 C ATOM 4 O PHE A 249 4.612 -33.825 8.066 1.00 0.00 O ATOM 5 CB PHE A 249 3.408 -31.939 6.149 1.00 0.00 C ATOM 6 CG PHE A 249 3.239 -31.117 4.893 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.337 -31.730 3.639 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.987 -29.743 4.985 1.00 0.00 C ATOM 9 CE1 PHE A 249 3.181 -30.968 2.474 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.831 -28.981 3.820 1.00 0.00 C ATOM 11 CZ PHE A 249 2.928 -29.594 2.564 1.00 0.00 C ATOM 0 HA PHE A 249 5.329 -31.041 6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.987 -32.934 6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.865 -31.479 6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.533 -32.790 3.569 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.913 -29.271 5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 249 3.256 -31.441 1.506 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.636 -27.921 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.808 -29.007 1.666 1.00 0.00 H new ATOM 21 N ASP A 250 5.716 -32.062 8.773 1.00 0.00 N ATOM 22 CA ASP A 250 5.914 -32.666 10.120 1.00 0.00 C ATOM 23 C ASP A 250 4.554 -32.873 10.789 1.00 0.00 C ATOM 24 O ASP A 250 3.593 -32.192 10.486 1.00 0.00 O ATOM 25 CB ASP A 250 6.769 -31.733 10.977 1.00 0.00 C ATOM 26 CG ASP A 250 8.202 -32.266 11.039 1.00 0.00 C ATOM 27 OD1 ASP A 250 8.484 -33.229 10.345 1.00 0.00 O ATOM 28 OD2 ASP A 250 8.991 -31.703 11.779 1.00 0.00 O ATOM 0 H ASP A 250 6.119 -31.133 8.651 1.00 0.00 H new ATOM 0 HA ASP A 250 6.419 -33.627 10.018 1.00 0.00 H new ATOM 0 HB2 ASP A 250 6.762 -30.727 10.557 1.00 0.00 H new ATOM 0 HB3 ASP A 250 6.353 -31.661 11.982 1.00 0.00 H new ATOM 33 N PRO A 251 4.476 -33.833 11.721 1.00 0.00 N ATOM 34 CA PRO A 251 3.234 -34.138 12.443 1.00 0.00 C ATOM 35 C PRO A 251 2.795 -32.972 13.331 1.00 0.00 C ATOM 36 O PRO A 251 1.630 -32.818 13.637 1.00 0.00 O ATOM 37 CB PRO A 251 3.603 -35.353 13.295 1.00 0.00 C ATOM 38 CG PRO A 251 5.082 -35.256 13.452 1.00 0.00 C ATOM 39 CD PRO A 251 5.590 -34.692 12.156 1.00 0.00 C ATOM 0 HA PRO A 251 2.398 -34.321 11.768 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.098 -35.330 14.261 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.315 -36.284 12.807 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.346 -34.611 14.290 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.520 -36.234 13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.510 -34.124 12.294 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.805 -35.476 11.430 1.00 0.00 H new ATOM 47 N ILE A 252 3.716 -32.140 13.735 1.00 0.00 N ATOM 48 CA ILE A 252 3.341 -30.980 14.589 1.00 0.00 C ATOM 49 C ILE A 252 2.442 -30.049 13.776 1.00 0.00 C ATOM 50 O ILE A 252 1.572 -29.388 14.304 1.00 0.00 O ATOM 51 CB ILE A 252 4.603 -30.230 15.021 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.240 -29.190 16.082 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.221 -29.529 13.810 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.518 -28.552 16.629 1.00 0.00 C ATOM 0 H ILE A 252 4.708 -32.214 13.511 1.00 0.00 H new ATOM 0 HA ILE A 252 2.814 -31.325 15.478 1.00 0.00 H new ATOM 0 HB ILE A 252 5.321 -30.937 15.436 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.595 -28.425 15.651 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.680 -29.660 16.891 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.120 -28.995 14.118 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.481 -30.270 13.054 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.504 -28.822 13.394 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.260 -27.811 17.385 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.147 -29.322 17.076 1.00 0.00 H new ATOM 0 HD13 ILE A 252 6.060 -28.068 15.816 1.00 0.00 H new ATOM 66 N LEU A 253 2.644 -30.006 12.487 1.00 0.00 N ATOM 67 CA LEU A 253 1.801 -29.134 11.625 1.00 0.00 C ATOM 68 C LEU A 253 0.409 -29.750 11.507 1.00 0.00 C ATOM 69 O LEU A 253 -0.572 -29.062 11.304 1.00 0.00 O ATOM 70 CB LEU A 253 2.443 -29.033 10.238 1.00 0.00 C ATOM 71 CG LEU A 253 1.513 -28.274 9.291 1.00 0.00 C ATOM 72 CD1 LEU A 253 1.961 -26.815 9.201 1.00 0.00 C ATOM 73 CD2 LEU A 253 1.574 -28.913 7.903 1.00 0.00 C ATOM 0 H LEU A 253 3.360 -30.540 11.994 1.00 0.00 H new ATOM 0 HA LEU A 253 1.721 -28.138 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.403 -28.521 10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.642 -30.030 9.846 1.00 0.00 H new ATOM 0 HG LEU A 253 0.491 -28.317 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 253 1.299 -26.272 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.922 -26.361 10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.982 -26.771 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.912 -28.374 7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.596 -28.867 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.258 -29.954 7.968 1.00 0.00 H new ATOM 85 N LEU A 254 0.315 -31.044 11.636 1.00 0.00 N ATOM 86 CA LEU A 254 -1.014 -31.707 11.535 1.00 0.00 C ATOM 87 C LEU A 254 -1.643 -31.799 12.926 1.00 0.00 C ATOM 88 O LEU A 254 -2.847 -31.874 13.069 1.00 0.00 O ATOM 89 CB LEU A 254 -0.840 -33.109 10.950 1.00 0.00 C ATOM 90 CG LEU A 254 -0.187 -33.004 9.570 1.00 0.00 C ATOM 91 CD1 LEU A 254 0.911 -34.061 9.443 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.241 -33.232 8.486 1.00 0.00 C ATOM 0 H LEU A 254 1.101 -31.671 11.807 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.666 -31.125 10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.223 -33.717 11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.807 -33.605 10.870 1.00 0.00 H new ATOM 0 HG LEU A 254 0.248 -32.012 9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 254 1.376 -33.986 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 254 1.664 -33.898 10.214 1.00 0.00 H new ATOM 0 HD13 LEU A 254 0.477 -35.053 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -0.775 -33.157 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.677 -34.224 8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.023 -32.478 8.575 1.00 0.00 H new ATOM 104 N ARG A 255 -0.839 -31.789 13.952 1.00 0.00 N ATOM 105 CA ARG A 255 -1.394 -31.871 15.333 1.00 0.00 C ATOM 106 C ARG A 255 -2.400 -30.737 15.538 1.00 0.00 C ATOM 107 O ARG A 255 -2.277 -29.676 14.960 1.00 0.00 O ATOM 108 CB ARG A 255 -0.258 -31.732 16.349 1.00 0.00 C ATOM 109 CG ARG A 255 0.218 -33.123 16.775 1.00 0.00 C ATOM 110 CD ARG A 255 1.097 -32.999 18.021 1.00 0.00 C ATOM 111 NE ARG A 255 1.996 -34.184 18.111 1.00 0.00 N ATOM 112 CZ ARG A 255 3.070 -34.246 17.373 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.941 -33.275 17.406 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.271 -35.278 16.601 1.00 0.00 N ATOM 0 H ARG A 255 0.178 -31.728 13.895 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.889 -32.832 15.472 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.568 -31.171 15.912 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.600 -31.171 17.219 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.638 -33.765 16.983 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.779 -33.591 15.966 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.687 -32.084 17.974 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.475 -32.932 18.913 1.00 0.00 H new ATOM 0 HE ARG A 255 1.772 -34.947 18.750 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.782 -32.468 18.009 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.781 -33.323 16.829 1.00 0.00 H new ATOM 0 HH21 ARG A 255 2.589 -36.036 16.575 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.110 -35.327 16.024 1.00 0.00 H new ATOM 128 N PRO A 256 -3.415 -30.970 16.381 1.00 0.00 N ATOM 129 CA PRO A 256 -4.450 -29.970 16.668 1.00 0.00 C ATOM 130 C PRO A 256 -3.897 -28.805 17.494 1.00 0.00 C ATOM 131 O PRO A 256 -3.247 -28.999 18.503 1.00 0.00 O ATOM 132 CB PRO A 256 -5.482 -30.745 17.486 1.00 0.00 C ATOM 133 CG PRO A 256 -4.707 -31.859 18.107 1.00 0.00 C ATOM 134 CD PRO A 256 -3.636 -32.226 17.120 1.00 0.00 C ATOM 0 HA PRO A 256 -4.855 -29.527 15.758 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.944 -30.112 18.244 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.285 -31.124 16.854 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.271 -31.548 19.056 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.352 -32.712 18.317 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.728 -32.565 17.619 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.956 -33.031 16.459 1.00 0.00 H new ATOM 142 N VAL A 257 -4.148 -27.596 17.073 1.00 0.00 N ATOM 143 CA VAL A 257 -3.637 -26.419 17.833 1.00 0.00 C ATOM 144 C VAL A 257 -3.860 -26.643 19.330 1.00 0.00 C ATOM 145 O VAL A 257 -3.146 -26.113 20.159 1.00 0.00 O ATOM 146 CB VAL A 257 -4.379 -25.155 17.388 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.626 -24.508 16.224 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.794 -25.520 16.932 1.00 0.00 C ATOM 0 H VAL A 257 -4.685 -27.372 16.235 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.571 -26.298 17.638 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.436 -24.458 18.224 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.152 -23.608 15.906 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.618 -24.245 16.544 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.571 -25.210 15.392 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.319 -24.618 16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.738 -26.219 16.097 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.334 -25.984 17.758 1.00 0.00 H new ATOM 158 N ASP A 258 -4.841 -27.425 19.687 1.00 0.00 N ATOM 159 CA ASP A 258 -5.099 -27.681 21.132 1.00 0.00 C ATOM 160 C ASP A 258 -3.894 -28.396 21.745 1.00 0.00 C ATOM 161 O ASP A 258 -3.589 -28.235 22.910 1.00 0.00 O ATOM 162 CB ASP A 258 -6.344 -28.559 21.281 1.00 0.00 C ATOM 163 CG ASP A 258 -6.664 -28.743 22.767 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.076 -28.040 23.571 1.00 0.00 O ATOM 165 OD2 ASP A 258 -7.492 -29.585 23.073 1.00 0.00 O ATOM 0 H ASP A 258 -5.474 -27.897 19.042 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.260 -26.733 21.646 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -7.190 -28.099 20.770 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -6.177 -29.528 20.811 1.00 0.00 H new ATOM 170 N ASP A 259 -3.205 -29.188 20.967 1.00 0.00 N ATOM 171 CA ASP A 259 -2.020 -29.914 21.503 1.00 0.00 C ATOM 172 C ASP A 259 -0.866 -28.932 21.713 1.00 0.00 C ATOM 173 O ASP A 259 0.123 -29.246 22.345 1.00 0.00 O ATOM 174 CB ASP A 259 -1.592 -30.996 20.508 1.00 0.00 C ATOM 175 CG ASP A 259 -2.552 -32.184 20.601 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.407 -32.162 21.471 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.415 -33.095 19.802 1.00 0.00 O ATOM 0 H ASP A 259 -3.413 -29.363 19.984 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.280 -30.375 22.456 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.592 -30.594 19.495 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.574 -31.320 20.723 1.00 0.00 H new ATOM 182 N LEU A 260 -0.982 -27.743 21.186 1.00 0.00 N ATOM 183 CA LEU A 260 0.113 -26.745 21.358 1.00 0.00 C ATOM 184 C LEU A 260 0.559 -26.725 22.820 1.00 0.00 C ATOM 185 O LEU A 260 -0.249 -26.756 23.727 1.00 0.00 O ATOM 186 CB LEU A 260 -0.391 -25.357 20.959 1.00 0.00 C ATOM 187 CG LEU A 260 -0.066 -25.096 19.486 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.468 -26.312 18.648 1.00 0.00 C ATOM 189 CD2 LEU A 260 -0.841 -23.867 19.005 1.00 0.00 C ATOM 0 H LEU A 260 -1.785 -27.420 20.646 1.00 0.00 H new ATOM 0 HA LEU A 260 0.956 -27.020 20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.467 -25.289 21.122 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.075 -24.596 21.585 1.00 0.00 H new ATOM 0 HG LEU A 260 1.004 -24.919 19.377 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.236 -26.124 17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.083 -27.188 18.990 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.538 -26.491 18.756 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.611 -23.679 17.956 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.911 -24.045 19.116 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.554 -23.000 19.600 1.00 0.00 H new ATOM 201 N GLU A 261 1.841 -26.671 23.056 1.00 0.00 N ATOM 202 CA GLU A 261 2.342 -26.648 24.460 1.00 0.00 C ATOM 203 C GLU A 261 1.982 -25.309 25.109 1.00 0.00 C ATOM 204 O GLU A 261 2.026 -25.160 26.313 1.00 0.00 O ATOM 205 CB GLU A 261 3.862 -26.823 24.460 1.00 0.00 C ATOM 206 CG GLU A 261 4.214 -28.214 23.927 1.00 0.00 C ATOM 207 CD GLU A 261 3.632 -29.279 24.858 1.00 0.00 C ATOM 208 OE1 GLU A 261 3.239 -28.926 25.957 1.00 0.00 O ATOM 209 OE2 GLU A 261 3.591 -30.431 24.456 1.00 0.00 O ATOM 0 H GLU A 261 2.564 -26.642 22.337 1.00 0.00 H new ATOM 0 HA GLU A 261 1.882 -27.459 25.024 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.327 -26.056 23.841 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.253 -26.699 25.470 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.817 -28.340 22.920 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.296 -28.326 23.860 1.00 0.00 H new ATOM 216 N LEU A 262 1.629 -24.332 24.318 1.00 0.00 N ATOM 217 CA LEU A 262 1.268 -23.004 24.891 1.00 0.00 C ATOM 218 C LEU A 262 0.014 -23.144 25.755 1.00 0.00 C ATOM 219 O LEU A 262 -0.634 -24.172 25.763 1.00 0.00 O ATOM 220 CB LEU A 262 0.999 -22.015 23.754 1.00 0.00 C ATOM 221 CG LEU A 262 2.248 -21.890 22.878 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.138 -22.852 21.693 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.364 -20.456 22.359 1.00 0.00 C ATOM 0 H LEU A 262 1.575 -24.396 23.301 1.00 0.00 H new ATOM 0 HA LEU A 262 2.091 -22.637 25.505 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.154 -22.355 23.155 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.729 -21.041 24.162 1.00 0.00 H new ATOM 0 HG LEU A 262 3.131 -22.137 23.467 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.027 -22.763 21.069 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.053 -23.874 22.061 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.255 -22.604 21.104 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.253 -20.366 21.735 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.481 -20.210 21.770 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.441 -19.769 23.202 1.00 0.00 H new ATOM 235 N THR A 263 -0.334 -22.120 26.487 1.00 0.00 N ATOM 236 CA THR A 263 -1.545 -22.200 27.352 1.00 0.00 C ATOM 237 C THR A 263 -2.801 -22.179 26.478 1.00 0.00 C ATOM 238 O THR A 263 -2.756 -21.828 25.315 1.00 0.00 O ATOM 239 CB THR A 263 -1.571 -21.007 28.311 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.898 -19.827 27.591 1.00 0.00 O ATOM 241 CG2 THR A 263 -0.198 -20.846 28.964 1.00 0.00 C ATOM 0 H THR A 263 0.168 -21.233 26.523 1.00 0.00 H new ATOM 0 HA THR A 263 -1.517 -23.126 27.926 1.00 0.00 H new ATOM 0 HB THR A 263 -2.320 -21.179 29.084 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.353 -19.082 27.920 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.217 -19.996 29.647 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.050 -21.751 29.518 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.554 -20.675 28.193 1.00 0.00 H new ATOM 249 N VAL A 264 -3.923 -22.557 27.028 1.00 0.00 N ATOM 250 CA VAL A 264 -5.182 -22.564 26.230 1.00 0.00 C ATOM 251 C VAL A 264 -5.369 -21.207 25.548 1.00 0.00 C ATOM 252 O VAL A 264 -5.933 -21.115 24.476 1.00 0.00 O ATOM 253 CB VAL A 264 -6.371 -22.839 27.155 1.00 0.00 C ATOM 254 CG1 VAL A 264 -7.612 -23.140 26.314 1.00 0.00 C ATOM 255 CG2 VAL A 264 -6.057 -24.042 28.047 1.00 0.00 C ATOM 0 H VAL A 264 -4.022 -22.862 27.996 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.123 -23.344 25.470 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.556 -21.964 27.777 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.459 -23.336 26.972 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.837 -22.284 25.678 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.426 -24.015 25.692 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.903 -24.238 28.705 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.871 -24.918 27.425 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -5.172 -23.829 28.647 1.00 0.00 H new ATOM 265 N ARG A 265 -4.902 -20.150 26.156 1.00 0.00 N ATOM 266 CA ARG A 265 -5.060 -18.805 25.533 1.00 0.00 C ATOM 267 C ARG A 265 -4.420 -18.813 24.144 1.00 0.00 C ATOM 268 O ARG A 265 -4.984 -18.325 23.186 1.00 0.00 O ATOM 269 CB ARG A 265 -4.373 -17.746 26.399 1.00 0.00 C ATOM 270 CG ARG A 265 -4.576 -18.080 27.878 1.00 0.00 C ATOM 271 CD ARG A 265 -4.316 -16.832 28.726 1.00 0.00 C ATOM 272 NE ARG A 265 -2.847 -16.645 28.899 1.00 0.00 N ATOM 273 CZ ARG A 265 -2.383 -15.521 29.375 1.00 0.00 C ATOM 274 NH1 ARG A 265 -3.115 -14.803 30.183 1.00 0.00 N ATOM 275 NH2 ARG A 265 -1.189 -15.116 29.042 1.00 0.00 N ATOM 0 H ARG A 265 -4.419 -20.160 27.055 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.121 -18.570 25.451 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.309 -17.707 26.168 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.783 -16.760 26.179 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.591 -18.440 28.044 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.901 -18.882 28.176 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.751 -15.956 28.245 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.797 -16.934 29.699 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.204 -17.395 28.645 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -4.049 -15.120 30.442 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.753 -13.925 30.555 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -0.618 -15.677 28.410 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -0.826 -14.238 29.414 1.00 0.00 H new ATOM 289 N SER A 266 -3.242 -19.365 24.028 1.00 0.00 N ATOM 290 CA SER A 266 -2.567 -19.404 22.701 1.00 0.00 C ATOM 291 C SER A 266 -3.436 -20.175 21.706 1.00 0.00 C ATOM 292 O SER A 266 -3.707 -19.713 20.616 1.00 0.00 O ATOM 293 CB SER A 266 -1.209 -20.098 22.839 1.00 0.00 C ATOM 294 OG SER A 266 -0.479 -19.952 21.630 1.00 0.00 O ATOM 0 H SER A 266 -2.720 -19.790 24.794 1.00 0.00 H new ATOM 0 HA SER A 266 -2.420 -18.386 22.340 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.650 -19.665 23.669 1.00 0.00 H new ATOM 0 HB3 SER A 266 -1.350 -21.155 23.066 1.00 0.00 H new ATOM 0 HG SER A 266 -0.044 -19.074 21.614 1.00 0.00 H new ATOM 300 N ALA A 267 -3.879 -21.346 22.074 1.00 0.00 N ATOM 301 CA ALA A 267 -4.733 -22.144 21.149 1.00 0.00 C ATOM 302 C ALA A 267 -6.051 -21.405 20.911 1.00 0.00 C ATOM 303 O ALA A 267 -6.526 -21.306 19.796 1.00 0.00 O ATOM 304 CB ALA A 267 -5.022 -23.511 21.772 1.00 0.00 C ATOM 0 H ALA A 267 -3.687 -21.785 22.975 1.00 0.00 H new ATOM 0 HA ALA A 267 -4.214 -22.280 20.200 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.647 -24.094 21.096 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -4.084 -24.038 21.945 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -5.542 -23.376 22.720 1.00 0.00 H new ATOM 310 N ASN A 268 -6.646 -20.884 21.948 1.00 0.00 N ATOM 311 CA ASN A 268 -7.933 -20.152 21.782 1.00 0.00 C ATOM 312 C ASN A 268 -7.767 -19.063 20.719 1.00 0.00 C ATOM 313 O ASN A 268 -8.690 -18.743 19.996 1.00 0.00 O ATOM 314 CB ASN A 268 -8.331 -19.510 23.113 1.00 0.00 C ATOM 315 CG ASN A 268 -8.585 -20.603 24.152 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.943 -21.713 23.810 1.00 0.00 O ATOM 317 ND2 ASN A 268 -8.414 -20.336 25.419 1.00 0.00 N ATOM 0 H ASN A 268 -6.296 -20.934 22.905 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.710 -20.850 21.469 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.541 -18.843 23.458 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.227 -18.903 22.982 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.581 -21.058 26.119 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -8.114 -19.405 25.708 1.00 0.00 H new ATOM 324 N CYS A 269 -6.599 -18.493 20.619 1.00 0.00 N ATOM 325 CA CYS A 269 -6.374 -17.425 19.604 1.00 0.00 C ATOM 326 C CYS A 269 -6.545 -18.010 18.200 1.00 0.00 C ATOM 327 O CYS A 269 -7.354 -17.548 17.419 1.00 0.00 O ATOM 328 CB CYS A 269 -4.957 -16.870 19.754 1.00 0.00 C ATOM 329 SG CYS A 269 -4.605 -15.734 18.390 1.00 0.00 S ATOM 0 H CYS A 269 -5.789 -18.720 21.196 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.097 -16.624 19.755 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.857 -16.352 20.708 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.234 -17.686 19.757 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.665 -16.232 17.642 1.00 0.00 H new ATOM 335 N LEU A 270 -5.791 -19.023 17.872 1.00 0.00 N ATOM 336 CA LEU A 270 -5.912 -19.633 16.519 1.00 0.00 C ATOM 337 C LEU A 270 -7.285 -20.294 16.376 1.00 0.00 C ATOM 338 O LEU A 270 -7.981 -20.097 15.400 1.00 0.00 O ATOM 339 CB LEU A 270 -4.815 -20.684 16.334 1.00 0.00 C ATOM 340 CG LEU A 270 -3.470 -19.985 16.134 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.591 -18.961 15.003 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.069 -19.271 17.426 1.00 0.00 C ATOM 0 H LEU A 270 -5.097 -19.454 18.482 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.804 -18.858 15.760 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.772 -21.337 17.205 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.041 -21.314 15.474 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.711 -20.724 15.876 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.632 -18.462 14.860 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.877 -19.468 14.082 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.350 -18.222 15.261 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.110 -18.773 17.284 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.827 -18.532 17.684 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.983 -19.999 18.233 1.00 0.00 H new ATOM 354 N LYS A 271 -7.682 -21.076 17.342 1.00 0.00 N ATOM 355 CA LYS A 271 -9.012 -21.745 17.259 1.00 0.00 C ATOM 356 C LYS A 271 -10.102 -20.690 17.055 1.00 0.00 C ATOM 357 O LYS A 271 -11.055 -20.900 16.332 1.00 0.00 O ATOM 358 CB LYS A 271 -9.281 -22.510 18.558 1.00 0.00 C ATOM 359 CG LYS A 271 -8.217 -23.594 18.741 1.00 0.00 C ATOM 360 CD LYS A 271 -8.606 -24.499 19.913 1.00 0.00 C ATOM 361 CE LYS A 271 -7.415 -25.379 20.293 1.00 0.00 C ATOM 362 NZ LYS A 271 -7.414 -25.605 21.766 1.00 0.00 N ATOM 0 H LYS A 271 -7.144 -21.281 18.184 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.017 -22.440 16.420 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -9.267 -21.825 19.406 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -10.273 -22.960 18.529 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -8.122 -24.183 17.829 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -7.245 -23.137 18.928 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -8.913 -23.895 20.767 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.459 -25.120 19.639 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -7.472 -26.333 19.768 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -6.484 -24.902 19.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -6.435 -25.612 22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -7.944 -24.842 22.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -7.863 -26.519 21.977 1.00 0.00 H new ATOM 376 N ALA A 272 -9.967 -19.554 17.685 1.00 0.00 N ATOM 377 CA ALA A 272 -10.996 -18.486 17.527 1.00 0.00 C ATOM 378 C ALA A 272 -11.181 -18.171 16.041 1.00 0.00 C ATOM 379 O ALA A 272 -12.242 -17.765 15.610 1.00 0.00 O ATOM 380 CB ALA A 272 -10.540 -17.225 18.262 1.00 0.00 C ATOM 0 H ALA A 272 -9.189 -19.319 18.302 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.942 -18.829 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.292 -16.444 18.146 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.409 -17.448 19.321 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.594 -16.882 17.843 1.00 0.00 H new ATOM 386 N GLU A 273 -10.156 -18.355 15.253 1.00 0.00 N ATOM 387 CA GLU A 273 -10.274 -18.064 13.797 1.00 0.00 C ATOM 388 C GLU A 273 -10.766 -19.313 13.062 1.00 0.00 C ATOM 389 O GLU A 273 -10.548 -19.474 11.878 1.00 0.00 O ATOM 390 CB GLU A 273 -8.906 -17.655 13.246 1.00 0.00 C ATOM 391 CG GLU A 273 -8.380 -16.451 14.030 1.00 0.00 C ATOM 392 CD GLU A 273 -9.208 -15.212 13.682 1.00 0.00 C ATOM 393 OE1 GLU A 273 -9.979 -15.285 12.739 1.00 0.00 O ATOM 394 OE2 GLU A 273 -9.057 -14.212 14.363 1.00 0.00 O ATOM 0 H GLU A 273 -9.243 -18.694 15.555 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.985 -17.252 13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.207 -18.487 13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.988 -17.406 12.188 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -8.435 -16.649 15.100 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.331 -16.279 13.791 1.00 0.00 H new ATOM 401 N ALA A 274 -11.429 -20.198 13.754 1.00 0.00 N ATOM 402 CA ALA A 274 -11.935 -21.435 13.093 1.00 0.00 C ATOM 403 C ALA A 274 -10.754 -22.324 12.701 1.00 0.00 C ATOM 404 O ALA A 274 -10.735 -22.915 11.640 1.00 0.00 O ATOM 405 CB ALA A 274 -12.726 -21.056 11.839 1.00 0.00 C ATOM 0 H ALA A 274 -11.642 -20.119 14.748 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.583 -21.976 13.782 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.096 -21.960 11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.568 -20.423 12.118 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.078 -20.515 11.150 1.00 0.00 H new ATOM 411 N ILE A 275 -9.766 -22.423 13.549 1.00 0.00 N ATOM 412 CA ILE A 275 -8.588 -23.274 13.225 1.00 0.00 C ATOM 413 C ILE A 275 -8.498 -24.422 14.231 1.00 0.00 C ATOM 414 O ILE A 275 -8.475 -24.212 15.427 1.00 0.00 O ATOM 415 CB ILE A 275 -7.315 -22.428 13.296 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.390 -21.306 12.257 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.099 -23.310 13.006 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.167 -20.397 12.399 1.00 0.00 C ATOM 0 H ILE A 275 -9.725 -21.951 14.452 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.697 -23.681 12.220 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.221 -21.996 14.292 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.428 -21.728 11.253 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.304 -20.728 12.395 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.192 -22.707 13.057 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.045 -24.110 13.745 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.192 -23.742 12.010 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.220 -19.598 11.660 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.149 -19.965 13.400 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.260 -20.980 12.239 1.00 0.00 H new ATOM 430 N HIS A 276 -8.449 -25.637 13.757 1.00 0.00 N ATOM 431 CA HIS A 276 -8.364 -26.797 14.689 1.00 0.00 C ATOM 432 C HIS A 276 -7.033 -27.524 14.483 1.00 0.00 C ATOM 433 O HIS A 276 -6.491 -28.116 15.394 1.00 0.00 O ATOM 434 CB HIS A 276 -9.520 -27.759 14.409 1.00 0.00 C ATOM 435 CG HIS A 276 -9.387 -28.311 13.016 1.00 0.00 C ATOM 436 ND1 HIS A 276 -9.133 -29.651 12.773 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.471 -27.715 11.782 1.00 0.00 C ATOM 438 CE1 HIS A 276 -9.073 -29.817 11.439 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.271 -28.668 10.788 1.00 0.00 N ATOM 0 H HIS A 276 -8.464 -25.876 12.766 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.426 -26.442 15.718 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.515 -28.571 15.136 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.473 -27.241 14.517 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.013 -30.379 13.477 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.663 -26.666 11.609 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.887 -30.764 10.954 1.00 0.00 H new ATOM 447 N TYR A 277 -6.504 -27.485 13.290 1.00 0.00 N ATOM 448 CA TYR A 277 -5.210 -28.175 13.025 1.00 0.00 C ATOM 449 C TYR A 277 -4.119 -27.134 12.765 1.00 0.00 C ATOM 450 O TYR A 277 -4.296 -26.218 11.986 1.00 0.00 O ATOM 451 CB TYR A 277 -5.354 -29.074 11.795 1.00 0.00 C ATOM 452 CG TYR A 277 -5.754 -30.465 12.227 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.667 -30.637 13.275 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.211 -31.580 11.579 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.036 -31.927 13.673 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.580 -32.869 11.979 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.493 -33.043 13.026 1.00 0.00 C ATOM 458 OH TYR A 277 -6.857 -34.315 13.420 1.00 0.00 O ATOM 0 H TYR A 277 -6.912 -27.005 12.488 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.939 -28.779 13.890 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.103 -28.663 11.118 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.413 -29.109 11.246 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.085 -29.776 13.775 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.508 -31.446 10.771 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.741 -32.061 14.480 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.160 -33.730 11.480 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.389 -34.975 12.867 1.00 0.00 H new ATOM 468 N ILE A 278 -2.990 -27.266 13.407 1.00 0.00 N ATOM 469 CA ILE A 278 -1.892 -26.282 13.190 1.00 0.00 C ATOM 470 C ILE A 278 -1.708 -26.054 11.689 1.00 0.00 C ATOM 471 O ILE A 278 -1.351 -24.977 11.255 1.00 0.00 O ATOM 472 CB ILE A 278 -0.592 -26.826 13.785 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.751 -26.994 15.297 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.547 -25.846 13.499 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.527 -27.601 15.879 1.00 0.00 C ATOM 0 H ILE A 278 -2.781 -28.011 14.071 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.146 -25.340 13.676 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.364 -27.792 13.335 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.953 -26.029 15.762 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.604 -27.637 15.515 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.474 -26.232 13.922 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.662 -25.726 12.422 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.317 -24.880 13.949 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.415 -27.721 16.957 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.708 -28.574 15.422 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.370 -26.941 15.673 1.00 0.00 H new ATOM 487 N GLY A 279 -1.951 -27.060 10.894 1.00 0.00 N ATOM 488 CA GLY A 279 -1.790 -26.897 9.422 1.00 0.00 C ATOM 489 C GLY A 279 -2.451 -25.590 8.983 1.00 0.00 C ATOM 490 O GLY A 279 -1.871 -24.802 8.264 1.00 0.00 O ATOM 0 H GLY A 279 -2.253 -27.985 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.732 -26.889 9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.242 -27.740 8.900 1.00 0.00 H new ATOM 494 N ASP A 280 -3.657 -25.342 9.413 1.00 0.00 N ATOM 495 CA ASP A 280 -4.334 -24.077 9.016 1.00 0.00 C ATOM 496 C ASP A 280 -3.422 -22.897 9.363 1.00 0.00 C ATOM 497 O ASP A 280 -3.377 -21.902 8.662 1.00 0.00 O ATOM 498 CB ASP A 280 -5.657 -23.943 9.775 1.00 0.00 C ATOM 499 CG ASP A 280 -6.621 -25.038 9.313 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.334 -25.667 8.307 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.629 -25.229 9.973 1.00 0.00 O ATOM 0 H ASP A 280 -4.200 -25.957 10.019 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.536 -24.086 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.483 -24.025 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.093 -22.960 9.597 1.00 0.00 H new ATOM 506 N LEU A 281 -2.685 -23.008 10.436 1.00 0.00 N ATOM 507 CA LEU A 281 -1.769 -21.903 10.825 1.00 0.00 C ATOM 508 C LEU A 281 -0.878 -21.552 9.634 1.00 0.00 C ATOM 509 O LEU A 281 -0.768 -20.405 9.249 1.00 0.00 O ATOM 510 CB LEU A 281 -0.898 -22.350 12.002 1.00 0.00 C ATOM 511 CG LEU A 281 -0.011 -21.187 12.451 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.877 -20.102 13.094 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.013 -21.692 13.470 1.00 0.00 C ATOM 0 H LEU A 281 -2.679 -23.816 11.058 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.350 -21.029 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.527 -22.682 12.828 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.281 -23.200 11.710 1.00 0.00 H new ATOM 0 HG LEU A 281 0.508 -20.772 11.587 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.245 -19.274 13.414 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.607 -19.742 12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.397 -20.516 13.958 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.646 -20.864 13.791 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.493 -22.107 14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.631 -22.465 13.013 1.00 0.00 H new ATOM 525 N VAL A 282 -0.246 -22.529 9.039 1.00 0.00 N ATOM 526 CA VAL A 282 0.623 -22.233 7.866 1.00 0.00 C ATOM 527 C VAL A 282 -0.253 -21.739 6.718 1.00 0.00 C ATOM 528 O VAL A 282 0.166 -20.946 5.899 1.00 0.00 O ATOM 529 CB VAL A 282 1.381 -23.493 7.436 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.292 -23.953 8.575 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.388 -24.605 7.097 1.00 0.00 C ATOM 0 H VAL A 282 -0.294 -23.510 9.312 1.00 0.00 H new ATOM 0 HA VAL A 282 1.350 -21.467 8.135 1.00 0.00 H new ATOM 0 HB VAL A 282 1.982 -23.268 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.832 -24.850 8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.005 -23.163 8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.690 -24.174 9.456 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.933 -25.499 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.218 -24.831 7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.259 -24.279 6.283 1.00 0.00 H new ATOM 541 N GLN A 283 -1.478 -22.192 6.659 1.00 0.00 N ATOM 542 CA GLN A 283 -2.383 -21.734 5.571 1.00 0.00 C ATOM 543 C GLN A 283 -2.422 -20.207 5.584 1.00 0.00 C ATOM 544 O GLN A 283 -2.457 -19.566 4.553 1.00 0.00 O ATOM 545 CB GLN A 283 -3.791 -22.286 5.807 1.00 0.00 C ATOM 546 CG GLN A 283 -4.662 -22.005 4.581 1.00 0.00 C ATOM 547 CD GLN A 283 -6.109 -22.401 4.882 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.678 -21.969 5.866 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.734 -23.211 4.072 1.00 0.00 N ATOM 0 H GLN A 283 -1.887 -22.857 7.316 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.020 -22.091 4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.746 -23.359 5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.230 -21.825 6.692 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.610 -20.948 4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.292 -22.565 3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.258 -23.574 3.246 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.699 -23.481 4.265 1.00 0.00 H new ATOM 558 N ARG A 284 -2.403 -19.621 6.751 1.00 0.00 N ATOM 559 CA ARG A 284 -2.423 -18.134 6.837 1.00 0.00 C ATOM 560 C ARG A 284 -1.029 -17.637 7.226 1.00 0.00 C ATOM 561 O ARG A 284 -0.349 -18.241 8.033 1.00 0.00 O ATOM 562 CB ARG A 284 -3.438 -17.694 7.895 1.00 0.00 C ATOM 563 CG ARG A 284 -4.825 -18.221 7.523 1.00 0.00 C ATOM 564 CD ARG A 284 -5.866 -17.640 8.482 1.00 0.00 C ATOM 565 NE ARG A 284 -7.220 -18.145 8.112 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.131 -17.315 7.683 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.236 -16.129 8.216 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.938 -17.672 6.722 1.00 0.00 N ATOM 0 H ARG A 284 -2.375 -20.108 7.647 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.707 -17.714 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.145 -18.072 8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.457 -16.606 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.067 -17.946 6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.837 -19.310 7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.629 -17.922 9.508 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.848 -16.551 8.439 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.434 -19.139 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.606 -15.850 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.948 -15.480 7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.857 -18.600 6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.650 -17.023 6.387 1.00 0.00 H new ATOM 582 N THR A 285 -0.595 -16.546 6.659 1.00 0.00 N ATOM 583 CA THR A 285 0.758 -16.018 6.996 1.00 0.00 C ATOM 584 C THR A 285 0.791 -15.586 8.463 1.00 0.00 C ATOM 585 O THR A 285 -0.161 -15.038 8.981 1.00 0.00 O ATOM 586 CB THR A 285 1.075 -14.817 6.103 1.00 0.00 C ATOM 587 OG1 THR A 285 0.647 -15.090 4.776 1.00 0.00 O ATOM 588 CG2 THR A 285 2.581 -14.555 6.112 1.00 0.00 C ATOM 0 H THR A 285 -1.118 -15.997 5.977 1.00 0.00 H new ATOM 0 HA THR A 285 1.501 -16.799 6.833 1.00 0.00 H new ATOM 0 HB THR A 285 0.554 -13.937 6.479 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.848 -14.321 4.203 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.805 -13.699 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.908 -14.345 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 285 3.105 -15.434 5.737 1.00 0.00 H new ATOM 596 N GLU A 286 1.884 -15.826 9.137 1.00 0.00 N ATOM 597 CA GLU A 286 1.980 -15.426 10.569 1.00 0.00 C ATOM 598 C GLU A 286 1.649 -13.939 10.702 1.00 0.00 C ATOM 599 O GLU A 286 1.240 -13.474 11.748 1.00 0.00 O ATOM 600 CB GLU A 286 3.400 -15.682 11.077 1.00 0.00 C ATOM 601 CG GLU A 286 4.360 -14.679 10.437 1.00 0.00 C ATOM 602 CD GLU A 286 5.788 -14.968 10.904 1.00 0.00 C ATOM 603 OE1 GLU A 286 5.956 -15.871 11.707 1.00 0.00 O ATOM 604 OE2 GLU A 286 6.690 -14.282 10.452 1.00 0.00 O ATOM 0 H GLU A 286 2.714 -16.282 8.757 1.00 0.00 H new ATOM 0 HA GLU A 286 1.275 -16.011 11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.431 -15.589 12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.706 -16.700 10.835 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.301 -14.746 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.076 -13.663 10.710 1.00 0.00 H new ATOM 611 N VAL A 287 1.820 -13.189 9.648 1.00 0.00 N ATOM 612 CA VAL A 287 1.513 -11.734 9.714 1.00 0.00 C ATOM 613 C VAL A 287 0.092 -11.546 10.247 1.00 0.00 C ATOM 614 O VAL A 287 -0.139 -10.798 11.176 1.00 0.00 O ATOM 615 CB VAL A 287 1.618 -11.126 8.315 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.033 -9.711 8.329 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.087 -11.066 7.892 1.00 0.00 C ATOM 0 H VAL A 287 2.159 -13.521 8.745 1.00 0.00 H new ATOM 0 HA VAL A 287 2.223 -11.238 10.376 1.00 0.00 H new ATOM 0 HB VAL A 287 1.062 -11.743 7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.107 -9.277 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.014 -9.753 8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.589 -9.095 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.161 -10.633 6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.644 -10.450 8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.504 -12.073 7.882 1.00 0.00 H new ATOM 627 N GLU A 288 -0.862 -12.224 9.669 1.00 0.00 N ATOM 628 CA GLU A 288 -2.265 -12.088 10.148 1.00 0.00 C ATOM 629 C GLU A 288 -2.303 -12.317 11.660 1.00 0.00 C ATOM 630 O GLU A 288 -3.040 -11.669 12.377 1.00 0.00 O ATOM 631 CB GLU A 288 -3.145 -13.126 9.450 1.00 0.00 C ATOM 632 CG GLU A 288 -3.158 -12.853 7.945 1.00 0.00 C ATOM 633 CD GLU A 288 -4.124 -13.822 7.258 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.563 -14.753 7.912 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.407 -13.615 6.089 1.00 0.00 O ATOM 0 H GLU A 288 -0.730 -12.865 8.887 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.637 -11.089 9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.767 -14.130 9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.159 -13.085 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.462 -11.824 7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.155 -12.971 7.535 1.00 0.00 H new ATOM 642 N LEU A 289 -1.510 -13.229 12.150 1.00 0.00 N ATOM 643 CA LEU A 289 -1.495 -13.494 13.615 1.00 0.00 C ATOM 644 C LEU A 289 -1.055 -12.226 14.349 1.00 0.00 C ATOM 645 O LEU A 289 -1.640 -11.834 15.339 1.00 0.00 O ATOM 646 CB LEU A 289 -0.517 -14.628 13.921 1.00 0.00 C ATOM 647 CG LEU A 289 -0.921 -15.877 13.135 1.00 0.00 C ATOM 648 CD1 LEU A 289 -0.017 -17.045 13.534 1.00 0.00 C ATOM 649 CD2 LEU A 289 -2.377 -16.229 13.450 1.00 0.00 C ATOM 0 H LEU A 289 -0.872 -13.802 11.599 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.493 -13.782 13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.497 -14.330 13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.515 -14.843 14.990 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.816 -15.684 12.067 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.304 -17.935 12.974 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.020 -16.795 13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.122 -17.238 14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.665 -17.119 12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.482 -16.422 14.518 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.022 -15.397 13.167 1.00 0.00 H new ATOM 661 N LEU A 290 -0.027 -11.581 13.870 1.00 0.00 N ATOM 662 CA LEU A 290 0.448 -10.337 14.536 1.00 0.00 C ATOM 663 C LEU A 290 -0.669 -9.293 14.519 1.00 0.00 C ATOM 664 O LEU A 290 -0.760 -8.452 15.391 1.00 0.00 O ATOM 665 CB LEU A 290 1.668 -9.794 13.791 1.00 0.00 C ATOM 666 CG LEU A 290 2.785 -10.837 13.815 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.605 -10.735 12.527 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.692 -10.584 15.021 1.00 0.00 C ATOM 0 H LEU A 290 0.504 -11.862 13.046 1.00 0.00 H new ATOM 0 HA LEU A 290 0.723 -10.558 15.567 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.402 -9.554 12.762 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.009 -8.869 14.256 1.00 0.00 H new ATOM 0 HG LEU A 290 2.351 -11.834 13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.402 -11.478 12.543 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.958 -10.915 11.669 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.040 -9.738 12.451 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.489 -11.327 15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.127 -9.587 14.946 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.107 -10.657 15.938 1.00 0.00 H new ATOM 680 N LYS A 291 -1.522 -9.343 13.534 1.00 0.00 N ATOM 681 CA LYS A 291 -2.636 -8.356 13.461 1.00 0.00 C ATOM 682 C LYS A 291 -3.778 -8.815 14.368 1.00 0.00 C ATOM 683 O LYS A 291 -4.615 -8.033 14.775 1.00 0.00 O ATOM 684 CB LYS A 291 -3.137 -8.257 12.019 1.00 0.00 C ATOM 685 CG LYS A 291 -2.017 -7.724 11.124 1.00 0.00 C ATOM 686 CD LYS A 291 -2.559 -7.485 9.714 1.00 0.00 C ATOM 687 CE LYS A 291 -1.427 -7.001 8.806 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.710 -5.873 9.465 1.00 0.00 N ATOM 0 H LYS A 291 -1.496 -10.025 12.776 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.280 -7.379 13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.462 -9.236 11.668 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.003 -7.597 11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.620 -6.796 11.534 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.193 -8.436 11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.989 -8.405 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.359 -6.745 9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.734 -7.818 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.829 -6.679 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.313 -5.243 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.375 -5.339 10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.059 -6.248 10.056 1.00 0.00 H new ATOM 702 N THR A 292 -3.819 -10.078 14.690 1.00 0.00 N ATOM 703 CA THR A 292 -4.908 -10.588 15.572 1.00 0.00 C ATOM 704 C THR A 292 -4.576 -10.261 17.029 1.00 0.00 C ATOM 705 O THR A 292 -3.601 -10.737 17.576 1.00 0.00 O ATOM 706 CB THR A 292 -5.034 -12.104 15.405 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.481 -12.488 14.153 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.508 -12.504 15.458 1.00 0.00 C ATOM 0 H THR A 292 -3.146 -10.780 14.381 1.00 0.00 H new ATOM 0 HA THR A 292 -5.850 -10.114 15.298 1.00 0.00 H new ATOM 0 HB THR A 292 -4.496 -12.605 16.210 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.426 -11.705 13.566 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.596 -13.584 15.339 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.931 -12.209 16.418 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.050 -12.005 14.654 1.00 0.00 H new ATOM 716 N PRO A 293 -5.410 -9.427 17.668 1.00 0.00 N ATOM 717 CA PRO A 293 -5.213 -9.025 19.067 1.00 0.00 C ATOM 718 C PRO A 293 -5.483 -10.181 20.035 1.00 0.00 C ATOM 719 O PRO A 293 -5.214 -10.089 21.216 1.00 0.00 O ATOM 720 CB PRO A 293 -6.250 -7.923 19.270 1.00 0.00 C ATOM 721 CG PRO A 293 -7.309 -8.208 18.261 1.00 0.00 C ATOM 722 CD PRO A 293 -6.610 -8.810 17.074 1.00 0.00 C ATOM 0 HA PRO A 293 -4.188 -8.708 19.261 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.653 -7.941 20.283 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.814 -6.936 19.118 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.054 -8.895 18.663 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.835 -7.295 17.981 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.235 -9.548 16.570 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.350 -8.054 16.334 1.00 0.00 H new ATOM 730 N ASN A 294 -6.012 -11.268 19.543 1.00 0.00 N ATOM 731 CA ASN A 294 -6.299 -12.425 20.436 1.00 0.00 C ATOM 732 C ASN A 294 -4.994 -12.916 21.066 1.00 0.00 C ATOM 733 O ASN A 294 -4.956 -13.308 22.216 1.00 0.00 O ATOM 734 CB ASN A 294 -6.929 -13.556 19.622 1.00 0.00 C ATOM 735 CG ASN A 294 -8.304 -13.114 19.117 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.583 -13.186 17.937 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.182 -12.656 19.968 1.00 0.00 N ATOM 0 H ASN A 294 -6.257 -11.404 18.562 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.990 -12.116 21.221 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.286 -13.815 18.781 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.026 -14.451 20.237 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.102 -12.359 19.642 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.948 -12.595 20.959 1.00 0.00 H new ATOM 744 N LEU A 295 -3.922 -12.896 20.324 1.00 0.00 N ATOM 745 CA LEU A 295 -2.621 -13.360 20.881 1.00 0.00 C ATOM 746 C LEU A 295 -1.781 -12.149 21.291 1.00 0.00 C ATOM 747 O LEU A 295 -1.712 -11.162 20.586 1.00 0.00 O ATOM 748 CB LEU A 295 -1.869 -14.167 19.821 1.00 0.00 C ATOM 749 CG LEU A 295 -1.663 -13.302 18.576 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.184 -12.934 18.449 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.102 -14.081 17.335 1.00 0.00 C ATOM 0 H LEU A 295 -3.891 -12.578 19.355 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.803 -13.988 21.753 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -0.906 -14.495 20.213 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -2.431 -15.065 19.565 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.258 -12.393 18.664 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -0.037 -12.318 17.562 1.00 0.00 H new ATOM 0 HD12 LEU A 295 0.130 -12.379 19.333 1.00 0.00 H new ATOM 0 HD13 LEU A 295 0.411 -13.843 18.362 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.955 -13.465 16.448 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -1.508 -14.991 17.247 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.156 -14.343 17.424 1.00 0.00 H new ATOM 763 N GLY A 296 -1.140 -12.216 22.425 1.00 0.00 N ATOM 764 CA GLY A 296 -0.305 -11.068 22.878 1.00 0.00 C ATOM 765 C GLY A 296 1.100 -11.197 22.286 1.00 0.00 C ATOM 766 O GLY A 296 1.462 -12.219 21.738 1.00 0.00 O ATOM 0 H GLY A 296 -1.158 -13.016 23.058 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.759 -10.128 22.564 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.253 -11.049 23.967 1.00 0.00 H new ATOM 770 N LYS A 297 1.895 -10.168 22.392 1.00 0.00 N ATOM 771 CA LYS A 297 3.276 -10.234 21.835 1.00 0.00 C ATOM 772 C LYS A 297 4.084 -11.289 22.593 1.00 0.00 C ATOM 773 O LYS A 297 4.896 -11.990 22.023 1.00 0.00 O ATOM 774 CB LYS A 297 3.951 -8.869 21.984 1.00 0.00 C ATOM 775 CG LYS A 297 3.198 -7.833 21.148 1.00 0.00 C ATOM 776 CD LYS A 297 3.929 -6.490 21.220 1.00 0.00 C ATOM 777 CE LYS A 297 3.122 -5.431 20.467 1.00 0.00 C ATOM 778 NZ LYS A 297 3.774 -5.148 19.157 1.00 0.00 N ATOM 0 H LYS A 297 1.649 -9.285 22.840 1.00 0.00 H new ATOM 0 HA LYS A 297 3.229 -10.503 20.780 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.961 -8.569 23.032 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.990 -8.928 21.660 1.00 0.00 H new ATOM 0 HG2 LYS A 297 3.129 -8.166 20.113 1.00 0.00 H new ATOM 0 HG3 LYS A 297 2.178 -7.724 21.517 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.061 -6.191 22.260 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.924 -6.582 20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.101 -5.780 20.310 1.00 0.00 H new ATOM 0 HE3 LYS A 297 3.059 -4.518 21.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 3.226 -4.428 18.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 4.740 -4.798 19.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 3.812 -6.021 18.593 1.00 0.00 H new ATOM 792 N LYS A 298 3.870 -11.406 23.875 1.00 0.00 N ATOM 793 CA LYS A 298 4.627 -12.416 24.667 1.00 0.00 C ATOM 794 C LYS A 298 4.388 -13.809 24.080 1.00 0.00 C ATOM 795 O LYS A 298 5.297 -14.605 23.957 1.00 0.00 O ATOM 796 CB LYS A 298 4.149 -12.386 26.120 1.00 0.00 C ATOM 797 CG LYS A 298 4.472 -11.022 26.735 1.00 0.00 C ATOM 798 CD LYS A 298 4.103 -11.033 28.219 1.00 0.00 C ATOM 799 CE LYS A 298 4.320 -9.639 28.810 1.00 0.00 C ATOM 800 NZ LYS A 298 4.040 -9.670 30.272 1.00 0.00 N ATOM 0 H LYS A 298 3.204 -10.846 24.408 1.00 0.00 H new ATOM 0 HA LYS A 298 5.691 -12.184 24.629 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.076 -12.572 26.165 1.00 0.00 H new ATOM 0 HB3 LYS A 298 4.634 -13.178 26.690 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.532 -10.798 26.614 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.920 -10.238 26.218 1.00 0.00 H new ATOM 0 HD2 LYS A 298 3.063 -11.334 28.344 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.712 -11.764 28.751 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.345 -9.313 28.632 1.00 0.00 H new ATOM 0 HE3 LYS A 298 3.666 -8.918 28.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 4.188 -8.722 30.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 3.055 -9.964 30.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 4.682 -10.346 30.734 1.00 0.00 H new ATOM 814 N SER A 299 3.171 -14.109 23.717 1.00 0.00 N ATOM 815 CA SER A 299 2.877 -15.450 23.139 1.00 0.00 C ATOM 816 C SER A 299 3.645 -15.618 21.826 1.00 0.00 C ATOM 817 O SER A 299 4.081 -16.699 21.484 1.00 0.00 O ATOM 818 CB SER A 299 1.375 -15.571 22.869 1.00 0.00 C ATOM 819 OG SER A 299 1.012 -14.692 21.814 1.00 0.00 O ATOM 0 H SER A 299 2.369 -13.484 23.796 1.00 0.00 H new ATOM 0 HA SER A 299 3.184 -16.224 23.842 1.00 0.00 H new ATOM 0 HB2 SER A 299 1.124 -16.598 22.604 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.812 -15.327 23.770 1.00 0.00 H new ATOM 0 HG SER A 299 1.523 -13.859 21.892 1.00 0.00 H new ATOM 825 N LEU A 300 3.814 -14.554 21.090 1.00 0.00 N ATOM 826 CA LEU A 300 4.555 -14.650 19.801 1.00 0.00 C ATOM 827 C LEU A 300 5.951 -15.222 20.056 1.00 0.00 C ATOM 828 O LEU A 300 6.500 -15.935 19.239 1.00 0.00 O ATOM 829 CB LEU A 300 4.680 -13.257 19.181 1.00 0.00 C ATOM 830 CG LEU A 300 5.363 -13.365 17.817 1.00 0.00 C ATOM 831 CD1 LEU A 300 4.375 -13.931 16.795 1.00 0.00 C ATOM 832 CD2 LEU A 300 5.825 -11.978 17.367 1.00 0.00 C ATOM 0 H LEU A 300 3.471 -13.623 21.326 1.00 0.00 H new ATOM 0 HA LEU A 300 4.014 -15.305 19.118 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.694 -12.806 19.071 1.00 0.00 H new ATOM 0 HB3 LEU A 300 5.257 -12.605 19.838 1.00 0.00 H new ATOM 0 HG LEU A 300 6.225 -14.028 17.894 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.862 -14.008 15.823 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.046 -14.920 17.116 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.512 -13.269 16.718 1.00 0.00 H new ATOM 0 HD21 LEU A 300 6.312 -12.054 16.395 1.00 0.00 H new ATOM 0 HD22 LEU A 300 4.963 -11.315 17.290 1.00 0.00 H new ATOM 0 HD23 LEU A 300 6.529 -11.575 18.095 1.00 0.00 H new ATOM 844 N THR A 301 6.530 -14.920 21.186 1.00 0.00 N ATOM 845 CA THR A 301 7.888 -15.447 21.493 1.00 0.00 C ATOM 846 C THR A 301 7.842 -16.977 21.530 1.00 0.00 C ATOM 847 O THR A 301 8.617 -17.647 20.878 1.00 0.00 O ATOM 848 CB THR A 301 8.349 -14.915 22.852 1.00 0.00 C ATOM 849 OG1 THR A 301 8.218 -13.501 22.873 1.00 0.00 O ATOM 850 CG2 THR A 301 9.811 -15.298 23.083 1.00 0.00 C ATOM 0 H THR A 301 6.120 -14.330 21.910 1.00 0.00 H new ATOM 0 HA THR A 301 8.588 -15.122 20.723 1.00 0.00 H new ATOM 0 HB THR A 301 7.734 -15.349 23.641 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.511 -13.158 23.743 1.00 0.00 H new ATOM 0 HG21 THR A 301 10.138 -14.919 24.051 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.910 -16.383 23.067 1.00 0.00 H new ATOM 0 HG23 THR A 301 10.429 -14.866 22.296 1.00 0.00 H new ATOM 858 N GLU A 302 6.937 -17.534 22.289 1.00 0.00 N ATOM 859 CA GLU A 302 6.842 -19.019 22.364 1.00 0.00 C ATOM 860 C GLU A 302 6.484 -19.574 20.984 1.00 0.00 C ATOM 861 O GLU A 302 7.085 -20.520 20.507 1.00 0.00 O ATOM 862 CB GLU A 302 5.756 -19.407 23.369 1.00 0.00 C ATOM 863 CG GLU A 302 5.837 -20.907 23.653 1.00 0.00 C ATOM 864 CD GLU A 302 4.857 -21.269 24.771 1.00 0.00 C ATOM 865 OE1 GLU A 302 4.145 -20.384 25.215 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.836 -22.424 25.163 1.00 0.00 O ATOM 0 H GLU A 302 6.261 -17.026 22.859 1.00 0.00 H new ATOM 0 HA GLU A 302 7.798 -19.432 22.685 1.00 0.00 H new ATOM 0 HB2 GLU A 302 5.883 -18.844 24.293 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.772 -19.153 22.974 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.601 -21.472 22.751 1.00 0.00 H new ATOM 0 HG3 GLU A 302 6.852 -21.179 23.943 1.00 0.00 H new ATOM 873 N ILE A 303 5.517 -18.988 20.330 1.00 0.00 N ATOM 874 CA ILE A 303 5.133 -19.480 18.978 1.00 0.00 C ATOM 875 C ILE A 303 6.356 -19.423 18.067 1.00 0.00 C ATOM 876 O ILE A 303 6.667 -20.366 17.368 1.00 0.00 O ATOM 877 CB ILE A 303 4.022 -18.597 18.406 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.840 -18.572 19.376 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.565 -19.165 17.060 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.757 -17.635 18.837 1.00 0.00 C ATOM 0 H ILE A 303 4.979 -18.193 20.673 1.00 0.00 H new ATOM 0 HA ILE A 303 4.771 -20.506 19.046 1.00 0.00 H new ATOM 0 HB ILE A 303 4.398 -17.583 18.266 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.437 -19.577 19.501 1.00 0.00 H new ATOM 0 HG13 ILE A 303 3.170 -18.236 20.359 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.773 -18.538 16.650 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.407 -19.184 16.368 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.188 -20.178 17.202 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.914 -17.617 19.528 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.164 -16.629 18.735 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.420 -17.991 17.863 1.00 0.00 H new ATOM 892 N LYS A 304 7.061 -18.325 18.078 1.00 0.00 N ATOM 893 CA LYS A 304 8.272 -18.217 17.220 1.00 0.00 C ATOM 894 C LYS A 304 9.185 -19.407 17.512 1.00 0.00 C ATOM 895 O LYS A 304 9.762 -19.995 16.619 1.00 0.00 O ATOM 896 CB LYS A 304 9.010 -16.914 17.535 1.00 0.00 C ATOM 897 CG LYS A 304 10.170 -16.739 16.553 1.00 0.00 C ATOM 898 CD LYS A 304 10.915 -15.441 16.871 1.00 0.00 C ATOM 899 CE LYS A 304 11.976 -15.188 15.799 1.00 0.00 C ATOM 900 NZ LYS A 304 13.139 -16.091 16.031 1.00 0.00 N ATOM 0 H LYS A 304 6.851 -17.502 18.642 1.00 0.00 H new ATOM 0 HA LYS A 304 7.985 -18.217 16.169 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.326 -16.069 17.462 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.385 -16.933 18.558 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.850 -17.588 16.622 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.794 -16.714 15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.215 -14.607 16.909 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.383 -15.509 17.853 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.557 -15.364 14.808 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.298 -14.147 15.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.890 -15.874 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 13.501 -15.950 16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.839 -17.080 15.915 1.00 0.00 H new ATOM 914 N ASP A 305 9.309 -19.774 18.759 1.00 0.00 N ATOM 915 CA ASP A 305 10.171 -20.935 19.109 1.00 0.00 C ATOM 916 C ASP A 305 9.666 -22.167 18.360 1.00 0.00 C ATOM 917 O ASP A 305 10.433 -22.917 17.788 1.00 0.00 O ATOM 918 CB ASP A 305 10.102 -21.191 20.616 1.00 0.00 C ATOM 919 CG ASP A 305 11.215 -22.161 21.021 1.00 0.00 C ATOM 920 OD1 ASP A 305 12.053 -22.452 20.184 1.00 0.00 O ATOM 921 OD2 ASP A 305 11.210 -22.596 22.160 1.00 0.00 O ATOM 0 H ASP A 305 8.850 -19.319 19.549 1.00 0.00 H new ATOM 0 HA ASP A 305 11.203 -20.726 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 305 10.207 -20.252 21.160 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.129 -21.606 20.881 1.00 0.00 H new ATOM 926 N VAL A 306 8.377 -22.376 18.347 1.00 0.00 N ATOM 927 CA VAL A 306 7.823 -23.553 17.622 1.00 0.00 C ATOM 928 C VAL A 306 8.122 -23.402 16.129 1.00 0.00 C ATOM 929 O VAL A 306 8.376 -24.365 15.434 1.00 0.00 O ATOM 930 CB VAL A 306 6.311 -23.623 17.837 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.798 -24.995 17.394 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.994 -23.415 19.319 1.00 0.00 C ATOM 0 H VAL A 306 7.686 -21.783 18.806 1.00 0.00 H new ATOM 0 HA VAL A 306 8.280 -24.468 18.000 1.00 0.00 H new ATOM 0 HB VAL A 306 5.824 -22.844 17.250 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.720 -25.047 17.547 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.023 -25.144 16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.285 -25.773 17.982 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.916 -23.465 19.471 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.480 -24.193 19.908 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.360 -22.438 19.636 1.00 0.00 H new ATOM 942 N LEU A 307 8.100 -22.195 15.636 1.00 0.00 N ATOM 943 CA LEU A 307 8.389 -21.968 14.192 1.00 0.00 C ATOM 944 C LEU A 307 9.799 -22.467 13.876 1.00 0.00 C ATOM 945 O LEU A 307 10.106 -22.826 12.757 1.00 0.00 O ATOM 946 CB LEU A 307 8.295 -20.473 13.880 1.00 0.00 C ATOM 947 CG LEU A 307 6.843 -20.104 13.571 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.027 -20.113 14.865 1.00 0.00 C ATOM 949 CD2 LEU A 307 6.794 -18.708 12.947 1.00 0.00 C ATOM 0 H LEU A 307 7.894 -21.353 16.173 1.00 0.00 H new ATOM 0 HA LEU A 307 7.664 -22.510 13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.656 -19.891 14.728 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.932 -20.228 13.030 1.00 0.00 H new ATOM 0 HG LEU A 307 6.425 -20.829 12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.992 -19.850 14.645 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.062 -21.107 15.310 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.445 -19.388 15.564 1.00 0.00 H new ATOM 0 HD21 LEU A 307 5.760 -18.444 12.726 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.213 -17.983 13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 307 7.375 -18.701 12.025 1.00 0.00 H new ATOM 961 N ALA A 308 10.660 -22.490 14.856 1.00 0.00 N ATOM 962 CA ALA A 308 12.052 -22.961 14.615 1.00 0.00 C ATOM 963 C ALA A 308 12.015 -24.385 14.064 1.00 0.00 C ATOM 964 O ALA A 308 12.838 -24.775 13.260 1.00 0.00 O ATOM 965 CB ALA A 308 12.821 -22.955 15.936 1.00 0.00 C ATOM 0 H ALA A 308 10.459 -22.203 15.814 1.00 0.00 H new ATOM 0 HA ALA A 308 12.543 -22.302 13.899 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.841 -23.299 15.765 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.843 -21.943 16.340 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.329 -23.619 16.647 1.00 0.00 H new ATOM 971 N SER A 309 11.062 -25.164 14.491 1.00 0.00 N ATOM 972 CA SER A 309 10.963 -26.563 13.995 1.00 0.00 C ATOM 973 C SER A 309 10.754 -26.554 12.480 1.00 0.00 C ATOM 974 O SER A 309 10.902 -27.561 11.817 1.00 0.00 O ATOM 975 CB SER A 309 9.781 -27.252 14.675 1.00 0.00 C ATOM 976 OG SER A 309 10.091 -28.620 14.894 1.00 0.00 O ATOM 0 H SER A 309 10.346 -24.891 15.164 1.00 0.00 H new ATOM 0 HA SER A 309 11.882 -27.102 14.226 1.00 0.00 H new ATOM 0 HB2 SER A 309 9.558 -26.763 15.623 1.00 0.00 H new ATOM 0 HB3 SER A 309 8.890 -27.165 14.054 1.00 0.00 H new ATOM 0 HG SER A 309 9.333 -29.061 15.332 1.00 0.00 H new ATOM 982 N ARG A 310 10.407 -25.423 11.928 1.00 0.00 N ATOM 983 CA ARG A 310 10.186 -25.351 10.457 1.00 0.00 C ATOM 984 C ARG A 310 8.913 -26.117 10.091 1.00 0.00 C ATOM 985 O ARG A 310 8.579 -26.269 8.933 1.00 0.00 O ATOM 986 CB ARG A 310 11.382 -25.969 9.730 1.00 0.00 C ATOM 987 CG ARG A 310 11.474 -25.392 8.316 1.00 0.00 C ATOM 988 CD ARG A 310 12.614 -26.077 7.558 1.00 0.00 C ATOM 989 NE ARG A 310 13.916 -25.706 8.179 1.00 0.00 N ATOM 990 CZ ARG A 310 15.025 -26.234 7.737 1.00 0.00 C ATOM 991 NH1 ARG A 310 15.050 -26.823 6.573 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.110 -26.172 8.460 1.00 0.00 N ATOM 0 H ARG A 310 10.267 -24.547 12.432 1.00 0.00 H new ATOM 0 HA ARG A 310 10.079 -24.308 10.158 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.301 -25.763 10.279 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.274 -27.053 9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 310 10.532 -25.541 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 310 11.647 -24.317 8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 310 12.483 -27.159 7.582 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.600 -25.777 6.510 1.00 0.00 H new ATOM 0 HE ARG A 310 13.941 -25.039 8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.202 -26.871 6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 310 15.917 -27.235 6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.091 -25.711 9.370 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.977 -26.584 8.115 1.00 0.00 H new ATOM 1006 N GLY A 311 8.197 -26.604 11.070 1.00 0.00 N ATOM 1007 CA GLY A 311 6.948 -27.360 10.773 1.00 0.00 C ATOM 1008 C GLY A 311 5.734 -26.514 11.165 1.00 0.00 C ATOM 1009 O GLY A 311 4.634 -27.014 11.292 1.00 0.00 O ATOM 0 H GLY A 311 8.424 -26.511 12.060 1.00 0.00 H new ATOM 0 HA2 GLY A 311 6.904 -27.609 9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 311 6.941 -28.302 11.322 1.00 0.00 H new ATOM 1013 N LEU A 312 5.923 -25.238 11.358 1.00 0.00 N ATOM 1014 CA LEU A 312 4.777 -24.366 11.742 1.00 0.00 C ATOM 1015 C LEU A 312 4.964 -22.975 11.135 1.00 0.00 C ATOM 1016 O LEU A 312 6.050 -22.432 11.124 1.00 0.00 O ATOM 1017 CB LEU A 312 4.712 -24.252 13.267 1.00 0.00 C ATOM 1018 CG LEU A 312 4.490 -25.639 13.872 1.00 0.00 C ATOM 1019 CD1 LEU A 312 5.840 -26.331 14.071 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.786 -25.497 15.224 1.00 0.00 C ATOM 0 H LEU A 312 6.820 -24.762 11.267 1.00 0.00 H new ATOM 0 HA LEU A 312 3.850 -24.802 11.369 1.00 0.00 H new ATOM 0 HB2 LEU A 312 5.637 -23.820 13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.903 -23.582 13.558 1.00 0.00 H new ATOM 0 HG LEU A 312 3.872 -26.235 13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.682 -27.320 14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 312 6.343 -26.431 13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 312 6.458 -25.736 14.744 1.00 0.00 H new ATOM 0 HD21 LEU A 312 3.627 -26.485 15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 312 4.405 -24.902 15.896 1.00 0.00 H new ATOM 0 HD23 LEU A 312 2.824 -25.003 15.083 1.00 0.00 H new ATOM 1032 N SER A 313 3.910 -22.394 10.631 1.00 0.00 N ATOM 1033 CA SER A 313 4.023 -21.039 10.024 1.00 0.00 C ATOM 1034 C SER A 313 5.229 -20.999 9.082 1.00 0.00 C ATOM 1035 O SER A 313 6.142 -20.215 9.261 1.00 0.00 O ATOM 1036 CB SER A 313 4.202 -19.997 11.130 1.00 0.00 C ATOM 1037 OG SER A 313 2.999 -19.259 11.286 1.00 0.00 O ATOM 0 H SER A 313 2.975 -22.800 10.614 1.00 0.00 H new ATOM 0 HA SER A 313 3.117 -20.817 9.461 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.464 -20.488 12.067 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.023 -19.325 10.881 1.00 0.00 H new ATOM 0 HG SER A 313 3.114 -18.593 11.996 1.00 0.00 H new ATOM 1043 N LEU A 314 5.243 -21.836 8.080 1.00 0.00 N ATOM 1044 CA LEU A 314 6.391 -21.841 7.130 1.00 0.00 C ATOM 1045 C LEU A 314 6.092 -20.890 5.970 1.00 0.00 C ATOM 1046 O LEU A 314 6.798 -20.859 4.981 1.00 0.00 O ATOM 1047 CB LEU A 314 6.603 -23.256 6.584 1.00 0.00 C ATOM 1048 CG LEU A 314 7.297 -24.119 7.641 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.553 -23.405 8.144 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.342 -24.360 8.812 1.00 0.00 C ATOM 0 H LEU A 314 4.510 -22.516 7.879 1.00 0.00 H new ATOM 0 HA LEU A 314 7.292 -21.516 7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.645 -23.698 6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.207 -23.219 5.677 1.00 0.00 H new ATOM 0 HG LEU A 314 7.578 -25.075 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 314 9.045 -24.021 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.235 -23.237 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.275 -22.447 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.837 -24.974 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 314 6.059 -23.404 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.449 -24.873 8.454 1.00 0.00 H new ATOM 1062 N GLY A 315 5.049 -20.113 6.080 1.00 0.00 N ATOM 1063 CA GLY A 315 4.706 -19.167 4.982 1.00 0.00 C ATOM 1064 C GLY A 315 4.272 -19.957 3.747 1.00 0.00 C ATOM 1065 O GLY A 315 4.535 -19.570 2.626 1.00 0.00 O ATOM 0 H GLY A 315 4.420 -20.093 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.905 -18.499 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.567 -18.542 4.743 1.00 0.00 H new ATOM 1069 N MET A 316 3.607 -21.064 3.941 1.00 0.00 N ATOM 1070 CA MET A 316 3.156 -21.877 2.777 1.00 0.00 C ATOM 1071 C MET A 316 1.628 -21.882 2.721 1.00 0.00 C ATOM 1072 O MET A 316 0.958 -21.726 3.723 1.00 0.00 O ATOM 1073 CB MET A 316 3.666 -23.313 2.925 1.00 0.00 C ATOM 1074 CG MET A 316 3.608 -23.731 4.396 1.00 0.00 C ATOM 1075 SD MET A 316 4.285 -25.400 4.575 1.00 0.00 S ATOM 1076 CE MET A 316 3.928 -25.607 6.337 1.00 0.00 C ATOM 0 H MET A 316 3.357 -21.440 4.856 1.00 0.00 H new ATOM 0 HA MET A 316 3.553 -21.445 1.858 1.00 0.00 H new ATOM 0 HB2 MET A 316 3.060 -23.988 2.321 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.689 -23.386 2.556 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.175 -23.029 5.007 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.578 -23.704 4.753 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.694 -26.235 6.792 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.922 -24.632 6.824 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.953 -26.079 6.458 1.00 0.00 H new ATOM 1086 N ARG A 317 1.071 -22.061 1.555 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.414 -22.077 1.433 1.00 0.00 C ATOM 1088 C ARG A 317 -0.856 -23.375 0.755 1.00 0.00 C ATOM 1089 O ARG A 317 -0.395 -23.714 -0.318 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.871 -20.882 0.591 1.00 0.00 C ATOM 1091 CG ARG A 317 -2.373 -20.666 0.785 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.838 -19.502 -0.092 1.00 0.00 C ATOM 1093 NE ARG A 317 -2.683 -19.868 -1.529 1.00 0.00 N ATOM 1094 CZ ARG A 317 -3.210 -19.115 -2.454 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -4.443 -19.315 -2.835 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -2.506 -18.161 -3.001 1.00 0.00 N ATOM 0 H ARG A 317 1.580 -22.197 0.682 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.860 -22.014 2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.323 -19.986 0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.651 -21.060 -0.462 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -2.918 -21.573 0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -2.589 -20.455 1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -3.880 -19.264 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -2.255 -18.609 0.132 1.00 0.00 H new ATOM 0 HE ARG A 317 -2.165 -20.707 -1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -4.994 -20.060 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -4.855 -18.726 -3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -1.543 -18.004 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -2.919 -17.573 -3.724 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.743 -24.106 1.372 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.210 -25.382 0.761 1.00 0.00 C ATOM 1112 C LEU A 318 -3.598 -25.180 0.151 1.00 0.00 C ATOM 1113 O LEU A 318 -4.452 -24.535 0.725 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.287 -26.467 1.838 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.951 -26.555 2.573 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.817 -25.372 3.534 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.894 -27.863 3.364 1.00 0.00 C ATOM 0 H LEU A 318 -2.164 -23.875 2.272 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.509 -25.686 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.087 -26.238 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.528 -27.428 1.384 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.135 -26.529 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.137 -25.435 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.861 -24.439 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.631 -25.397 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.058 -27.929 3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.710 -27.887 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -0.990 -28.706 2.680 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.832 -25.731 -1.009 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.167 -25.573 -1.650 1.00 0.00 C ATOM 1131 C GLU A 319 -6.236 -26.181 -0.740 1.00 0.00 C ATOM 1132 O GLU A 319 -7.344 -25.692 -0.652 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.175 -26.293 -3.000 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.188 -25.611 -3.949 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.269 -26.271 -5.328 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -4.951 -27.276 -5.443 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -3.650 -25.757 -6.245 1.00 0.00 O ATOM 0 H GLU A 319 -3.157 -26.283 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.376 -24.515 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.903 -27.340 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.178 -26.276 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.418 -24.548 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.175 -25.689 -3.555 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.909 -27.247 -0.061 1.00 0.00 N ATOM 1145 CA ASN A 320 -6.901 -27.889 0.846 1.00 0.00 C ATOM 1146 C ASN A 320 -6.300 -28.019 2.245 1.00 0.00 C ATOM 1147 O ASN A 320 -6.713 -27.353 3.174 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.261 -29.277 0.312 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.559 -29.755 0.965 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.239 -28.991 1.621 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -8.935 -30.995 0.812 1.00 0.00 N ATOM 0 H ASN A 320 -4.996 -27.701 -0.096 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.801 -27.276 0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.378 -29.242 -0.771 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -6.455 -29.980 0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.799 -31.323 1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.364 -31.637 0.261 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.323 -28.871 2.405 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.696 -29.039 3.745 1.00 0.00 C ATOM 1160 C TRP A 321 -3.849 -30.317 3.756 1.00 0.00 C ATOM 1161 O TRP A 321 -2.648 -30.268 3.935 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.797 -29.117 4.815 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.273 -29.787 6.048 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.977 -30.636 6.830 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.949 -29.682 6.646 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.171 -31.057 7.871 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.913 -30.498 7.800 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.788 -28.967 6.303 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.769 -30.601 8.588 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.632 -29.068 7.096 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.622 -29.885 8.235 1.00 0.00 C ATOM 0 H TRP A 321 -4.933 -29.456 1.666 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.051 -28.188 3.962 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.149 -28.115 5.059 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.653 -29.670 4.427 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.002 -30.936 6.668 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.470 -31.702 8.602 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.784 -28.337 5.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.768 -31.230 9.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.746 -28.513 6.826 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.730 -29.961 8.839 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.490 -31.482 3.568 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.793 -32.776 3.562 1.00 0.00 C ATOM 1184 C PRO A 322 -2.873 -32.926 2.350 1.00 0.00 C ATOM 1185 O PRO A 322 -3.324 -33.091 1.234 1.00 0.00 O ATOM 1186 CB PRO A 322 -4.932 -33.794 3.481 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.053 -33.044 2.844 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.937 -31.633 3.343 1.00 0.00 C ATOM 0 HA PRO A 322 -3.152 -32.897 4.436 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.647 -34.663 2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.209 -34.160 4.470 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -5.981 -33.081 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.016 -33.476 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.310 -30.914 2.613 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.507 -31.481 4.260 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.553 -32.869 2.580 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.560 -33.002 1.513 1.00 0.00 C ATOM 1198 C PRO A 323 -0.422 -34.455 1.053 1.00 0.00 C ATOM 1199 O PRO A 323 -0.860 -35.371 1.722 1.00 0.00 O ATOM 1200 CB PRO A 323 0.738 -32.536 2.169 1.00 0.00 C ATOM 1201 CG PRO A 323 0.543 -32.778 3.630 1.00 0.00 C ATOM 1202 CD PRO A 323 -0.933 -32.672 3.903 1.00 0.00 C ATOM 0 HA PRO A 323 -0.831 -32.430 0.626 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.594 -33.092 1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.926 -31.482 1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.917 -33.763 3.911 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.097 -32.047 4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.263 -33.428 4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.193 -31.701 4.325 1.00 0.00 H new ATOM 1210 N ALA A 324 0.182 -34.676 -0.081 1.00 0.00 N ATOM 1211 CA ALA A 324 0.345 -36.071 -0.577 1.00 0.00 C ATOM 1212 C ALA A 324 1.256 -36.847 0.378 1.00 0.00 C ATOM 1213 O ALA A 324 1.381 -38.052 0.290 1.00 0.00 O ATOM 1214 CB ALA A 324 0.971 -36.047 -1.972 1.00 0.00 C ATOM 0 H ALA A 324 0.570 -33.952 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.630 -36.556 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.090 -37.068 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.323 -35.494 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.946 -35.562 -1.925 1.00 0.00 H new ATOM 1220 N SER A 325 1.895 -36.165 1.289 1.00 0.00 N ATOM 1221 CA SER A 325 2.798 -36.862 2.247 1.00 0.00 C ATOM 1222 C SER A 325 1.964 -37.638 3.270 1.00 0.00 C ATOM 1223 O SER A 325 2.262 -38.769 3.597 1.00 0.00 O ATOM 1224 CB SER A 325 3.664 -35.831 2.971 1.00 0.00 C ATOM 1225 OG SER A 325 4.408 -35.084 2.020 1.00 0.00 O ATOM 0 H SER A 325 1.830 -35.154 1.411 1.00 0.00 H new ATOM 0 HA SER A 325 3.437 -37.557 1.702 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.036 -35.164 3.562 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.340 -36.331 3.665 1.00 0.00 H new ATOM 0 HG SER A 325 4.962 -34.422 2.485 1.00 0.00 H new ATOM 1231 N ILE A 326 0.923 -37.039 3.781 1.00 0.00 N ATOM 1232 CA ILE A 326 0.077 -37.745 4.785 1.00 0.00 C ATOM 1233 C ILE A 326 -1.051 -38.494 4.071 1.00 0.00 C ATOM 1234 O ILE A 326 -1.794 -39.240 4.678 1.00 0.00 O ATOM 1235 CB ILE A 326 -0.524 -36.726 5.756 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.585 -35.895 5.033 1.00 0.00 C ATOM 1237 CG2 ILE A 326 0.580 -35.804 6.276 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.293 -34.986 6.039 1.00 0.00 C ATOM 0 H ILE A 326 0.622 -36.093 3.547 1.00 0.00 H new ATOM 0 HA ILE A 326 0.691 -38.456 5.338 1.00 0.00 H new ATOM 0 HB ILE A 326 -0.983 -37.251 6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.121 -35.296 4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.308 -36.551 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 326 0.152 -35.078 6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 326 1.335 -36.396 6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 326 1.041 -35.280 5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.049 -34.393 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.770 -35.595 6.807 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.565 -34.321 6.504 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.355 8.910 34.656 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.635 7.888 33.607 1.00 0.00 C ATOM 1310 C ASN B 428 -8.203 8.573 32.361 1.00 0.00 C ATOM 1311 O ASN B 428 -8.568 7.926 31.399 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.652 6.877 34.139 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.069 6.161 35.360 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.730 6.021 36.369 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -6.850 5.697 35.308 1.00 0.00 N ATOM 0 HA ASN B 428 -6.710 7.373 33.348 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.578 7.385 34.409 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -8.900 6.152 33.363 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.452 5.217 36.115 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.295 5.815 34.460 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.282 9.876 32.368 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.828 10.595 31.181 1.00 0.00 C ATOM 1324 C LYS B 429 -8.071 10.154 29.927 1.00 0.00 C ATOM 1325 O LYS B 429 -6.857 10.171 29.886 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.657 12.103 31.377 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.760 12.843 30.617 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.157 13.549 29.402 1.00 0.00 C ATOM 1329 CE LYS B 429 -9.077 15.053 29.674 1.00 0.00 C ATOM 1330 NZ LYS B 429 -7.729 15.556 29.287 1.00 0.00 N ATOM 0 H LYS B 429 -7.993 10.473 33.143 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.887 10.361 31.068 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.702 12.350 32.438 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.678 12.419 31.017 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -10.530 12.141 30.298 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.242 13.570 31.271 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.163 13.153 29.194 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.767 13.360 28.518 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -9.848 15.577 29.110 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -9.263 15.253 30.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -7.674 16.578 29.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -7.002 15.064 29.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -7.569 15.378 28.275 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.811 9.749 28.884 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.218 9.298 27.619 1.00 0.00 C ATOM 1346 C PRO B 430 -7.574 10.453 26.846 1.00 0.00 C ATOM 1347 O PRO B 430 -8.087 11.554 26.815 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.412 8.749 26.839 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.591 9.467 27.405 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.283 9.700 28.856 1.00 0.00 C ATOM 0 HA PRO B 430 -7.424 8.569 27.778 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.308 8.937 25.770 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.506 7.670 26.965 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.758 10.411 26.886 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.499 8.875 27.290 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.724 10.629 29.217 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.671 8.898 29.484 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.455 10.208 26.221 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.779 11.289 25.450 1.00 0.00 C ATOM 1360 C ALA B 431 -6.556 11.558 24.160 1.00 0.00 C ATOM 1361 O ALA B 431 -7.157 10.670 23.590 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.354 10.852 25.104 1.00 0.00 C ATOM 0 H ALA B 431 -5.980 9.306 26.211 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.746 12.198 26.051 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.858 11.642 24.540 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.800 10.659 26.022 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.388 9.943 24.503 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.551 12.778 23.697 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.292 13.102 22.444 1.00 0.00 C ATOM 1370 C ASP B 432 -6.970 12.054 21.377 1.00 0.00 C ATOM 1371 O ASP B 432 -7.819 11.663 20.601 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.868 14.485 21.946 1.00 0.00 C ATOM 1373 CG ASP B 432 -7.824 14.946 20.844 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -8.708 14.181 20.496 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -7.657 16.056 20.367 1.00 0.00 O ATOM 0 H ASP B 432 -6.067 13.564 24.131 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.364 13.100 22.643 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -6.876 15.198 22.770 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.847 14.449 21.565 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.749 11.596 21.332 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.374 10.573 20.315 1.00 0.00 C ATOM 1382 C ASP B 433 -6.240 9.326 20.503 1.00 0.00 C ATOM 1383 O ASP B 433 -6.721 8.743 19.551 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.900 10.202 20.488 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.027 11.412 20.147 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.561 12.372 19.616 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.839 11.357 20.422 1.00 0.00 O ATOM 0 H ASP B 433 -4.995 11.886 21.955 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.533 10.977 19.315 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.712 9.882 21.513 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.647 9.363 19.840 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.443 8.912 21.723 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.279 7.704 21.974 1.00 0.00 C ATOM 1394 C LEU B 434 -8.730 8.002 21.590 1.00 0.00 C ATOM 1395 O LEU B 434 -9.466 7.128 21.175 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.205 7.333 23.458 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.021 6.062 23.726 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.511 6.410 23.762 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.763 5.035 22.619 1.00 0.00 C ATOM 0 H LEU B 434 -6.065 9.359 22.559 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.909 6.872 21.375 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.167 7.176 23.750 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.586 8.154 24.065 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.721 5.639 24.685 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.091 5.507 23.952 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.696 7.134 24.555 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.808 6.837 22.804 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.345 4.135 22.815 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.057 5.455 21.657 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -6.703 4.783 22.596 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.148 9.230 21.728 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.552 9.584 21.372 1.00 0.00 C ATOM 1413 C LEU B 435 -10.661 9.789 19.860 1.00 0.00 C ATOM 1414 O LEU B 435 -11.696 9.562 19.266 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.951 10.872 22.092 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.446 11.126 21.889 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.250 10.137 22.735 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.784 12.556 22.317 1.00 0.00 C ATOM 0 H LEU B 435 -8.579 10.004 22.072 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.218 8.776 21.676 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.726 10.792 23.155 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.373 11.711 21.706 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.698 10.993 20.837 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.315 10.317 22.591 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -13.010 9.118 22.430 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.998 10.270 23.787 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.849 12.737 22.172 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.533 12.690 23.369 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.211 13.261 21.715 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.601 10.219 19.233 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.646 10.440 17.760 1.00 0.00 C ATOM 1432 C ASN B 436 -9.612 9.091 17.036 1.00 0.00 C ATOM 1433 O ASN B 436 -9.707 9.024 15.827 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.438 11.277 17.334 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.483 12.633 18.042 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.520 13.047 18.521 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.394 13.347 18.130 1.00 0.00 N ATOM 0 H ASN B 436 -8.706 10.427 19.676 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.565 10.966 17.501 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.514 10.755 17.583 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.443 11.418 16.253 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.414 14.252 18.601 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.523 13.000 17.728 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.476 8.016 17.763 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.438 6.677 17.111 1.00 0.00 C ATOM 1446 C LEU B 437 -10.812 6.357 16.522 1.00 0.00 C ATOM 1447 O LEU B 437 -11.831 6.549 17.155 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.068 5.614 18.147 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.970 4.248 17.465 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.736 4.214 16.563 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.854 3.154 18.528 1.00 0.00 C ATOM 0 H LEU B 437 -9.390 8.007 18.779 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.693 6.683 16.315 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.118 5.866 18.618 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.818 5.585 18.937 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.863 4.078 16.864 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.667 3.241 16.078 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.818 4.993 15.805 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.842 4.385 17.163 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.784 2.181 18.042 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.961 3.324 19.129 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.734 3.176 19.171 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.850 5.870 15.312 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.158 5.539 14.681 1.00 0.00 C ATOM 1465 C GLU B 438 -12.698 4.238 15.277 1.00 0.00 C ATOM 1466 O GLU B 438 -11.956 3.316 15.552 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.966 5.370 13.173 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.327 5.186 12.500 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.126 4.939 11.003 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.984 4.906 10.577 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -14.118 4.787 10.310 1.00 0.00 O ATOM 0 H GLU B 438 -10.031 5.687 14.733 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.868 6.345 14.869 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.460 6.243 12.761 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.330 4.508 12.972 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.857 4.347 12.950 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.944 6.072 12.654 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.985 4.155 15.478 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.570 2.912 16.055 1.00 0.00 C ATOM 1480 C GLY B 439 -14.593 3.017 17.582 1.00 0.00 C ATOM 1481 O GLY B 439 -14.887 2.063 18.274 1.00 0.00 O ATOM 0 H GLY B 439 -14.656 4.894 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.581 2.763 15.675 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.984 2.046 15.749 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.285 4.169 18.112 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.290 4.331 19.593 1.00 0.00 C ATOM 1487 C VAL B 440 -15.151 5.538 19.972 1.00 0.00 C ATOM 1488 O VAL B 440 -14.979 6.623 19.452 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.859 4.552 20.089 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.852 4.619 21.617 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.974 3.394 19.623 1.00 0.00 C ATOM 0 H VAL B 440 -14.030 5.004 17.584 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.700 3.432 20.054 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.475 5.488 19.684 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.833 4.776 21.970 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.482 5.445 21.948 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.236 3.684 22.024 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.955 3.550 19.976 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.358 2.457 20.027 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.978 3.348 18.534 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.077 5.359 20.874 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.946 6.496 21.285 1.00 0.00 C ATOM 1503 C ASP B 441 -16.370 7.147 22.543 1.00 0.00 C ATOM 1504 O ASP B 441 -15.607 6.543 23.272 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.357 5.983 21.577 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.284 7.168 21.855 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -19.809 7.721 20.903 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.454 7.502 23.016 1.00 0.00 O ATOM 0 H ASP B 441 -16.269 4.474 21.344 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.987 7.230 20.481 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.729 5.408 20.729 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.341 5.311 22.435 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.725 8.376 22.803 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.195 9.062 24.014 1.00 0.00 C ATOM 1515 C ARG B 442 -16.396 8.167 25.238 1.00 0.00 C ATOM 1516 O ARG B 442 -15.489 7.950 26.016 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.940 10.381 24.218 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.609 11.335 23.068 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.261 12.694 23.327 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.210 13.514 22.085 1.00 0.00 N ATOM 1521 CZ ARG B 442 -16.084 14.057 21.706 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -15.347 14.698 22.571 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -15.697 13.959 20.464 1.00 0.00 N ATOM 0 H ARG B 442 -17.358 8.933 22.230 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.132 9.261 23.882 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.014 10.202 24.259 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.655 10.829 25.170 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.529 11.450 22.976 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.967 10.922 22.125 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.295 12.559 23.644 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.744 13.209 24.137 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.055 13.652 21.530 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -15.650 14.775 23.542 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -14.468 15.122 22.276 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -16.274 13.458 19.788 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -14.818 14.383 20.169 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.578 7.641 25.413 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.834 6.758 26.585 1.00 0.00 C ATOM 1539 C ASP B 443 -16.937 5.522 26.496 1.00 0.00 C ATOM 1540 O ASP B 443 -16.245 5.175 27.433 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.300 6.324 26.589 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.189 7.535 26.884 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.655 8.552 27.293 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.390 7.422 26.697 1.00 0.00 O ATOM 0 H ASP B 443 -18.377 7.785 24.795 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.615 7.302 27.504 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.565 5.891 25.624 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.460 5.550 27.340 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.941 4.854 25.374 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.088 3.642 25.225 1.00 0.00 C ATOM 1551 C LEU B 444 -14.635 4.003 25.543 1.00 0.00 C ATOM 1552 O LEU B 444 -13.926 3.254 26.185 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.184 3.123 23.790 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.449 1.786 23.680 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.287 0.689 24.338 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.225 1.445 22.206 1.00 0.00 C ATOM 0 H LEU B 444 -17.498 5.096 24.555 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.430 2.868 25.912 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.229 3.000 23.506 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.749 3.847 23.101 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.485 1.858 24.184 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.764 -0.264 24.260 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.444 0.932 25.389 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.251 0.616 23.835 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.701 0.492 22.128 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.187 1.372 21.699 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.627 2.227 21.738 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.188 5.146 25.101 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.784 5.555 25.380 1.00 0.00 C ATOM 1570 C ALA B 445 -12.563 5.612 26.893 1.00 0.00 C ATOM 1571 O ALA B 445 -11.551 5.171 27.400 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.524 6.935 24.774 1.00 0.00 C ATOM 0 H ALA B 445 -14.735 5.814 24.558 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.099 4.831 24.939 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.496 7.234 24.978 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.683 6.895 23.696 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.208 7.661 25.215 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.504 6.152 27.617 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.350 6.237 29.096 1.00 0.00 C ATOM 1580 C PHE B 446 -13.218 4.827 29.675 1.00 0.00 C ATOM 1581 O PHE B 446 -12.340 4.550 30.468 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.577 6.922 29.700 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.761 8.277 29.061 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.644 9.019 28.659 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.049 8.792 28.871 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.815 10.275 28.067 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.220 10.048 28.279 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.103 10.791 27.877 1.00 0.00 C ATOM 0 H PHE B 446 -14.373 6.538 27.248 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.458 6.815 29.335 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.464 6.309 29.541 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.453 7.030 30.778 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.650 8.622 28.806 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.911 8.220 29.181 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.953 10.847 27.756 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.214 10.445 28.132 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.235 11.761 27.421 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.084 3.933 29.284 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.007 2.542 29.812 1.00 0.00 C ATOM 1600 C LYS B 447 -12.628 1.956 29.503 1.00 0.00 C ATOM 1601 O LYS B 447 -11.993 1.358 30.349 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.086 1.684 29.149 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.461 2.101 29.672 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.530 1.171 29.096 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.905 1.586 29.623 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.935 0.627 29.133 1.00 0.00 N ATOM 0 H LYS B 447 -14.841 4.105 28.622 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.164 2.553 30.891 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -15.046 1.802 28.066 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.909 0.630 29.361 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.476 2.059 30.761 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.671 3.133 29.390 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.518 1.216 28.007 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.318 0.139 29.375 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.898 1.604 30.713 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.145 2.596 29.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.870 0.909 29.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.947 0.632 28.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.708 -0.330 29.472 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.160 2.125 28.297 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.821 1.580 27.935 1.00 0.00 C ATOM 1622 C LEU B 448 -9.745 2.302 28.748 1.00 0.00 C ATOM 1623 O LEU B 448 -8.823 1.693 29.255 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.568 1.800 26.443 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.489 0.830 25.958 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.203 1.053 26.757 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.969 -0.609 26.154 1.00 0.00 C ATOM 0 H LEU B 448 -12.646 2.616 27.547 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.789 0.513 28.154 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.489 1.646 25.881 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.254 2.828 26.265 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.293 1.006 24.900 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.435 0.361 26.411 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -7.859 2.078 26.615 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.397 0.879 27.815 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -9.200 -1.299 25.808 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.167 -0.786 27.211 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.883 -0.769 25.582 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.854 3.596 28.876 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.836 4.355 29.655 1.00 0.00 C ATOM 1641 C ALA B 449 -8.867 3.900 31.115 1.00 0.00 C ATOM 1642 O ALA B 449 -7.875 3.961 31.815 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.148 5.852 29.580 1.00 0.00 C ATOM 0 H ALA B 449 -10.603 4.160 28.475 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.846 4.169 29.238 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.403 6.408 30.150 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.125 6.177 28.540 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.138 6.039 29.997 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.996 3.441 31.581 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.087 2.981 32.996 1.00 0.00 C ATOM 1651 C ALA B 450 -8.986 1.955 33.270 1.00 0.00 C ATOM 1652 O ALA B 450 -8.627 1.703 34.403 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.454 2.340 33.238 1.00 0.00 C ATOM 0 H ALA B 450 -10.859 3.365 31.043 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.963 3.834 33.664 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.520 2.004 34.273 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.238 3.071 33.043 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.579 1.487 32.571 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.450 1.357 32.241 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.375 0.345 32.442 1.00 0.00 C ATOM 1661 C ARG B 451 -6.008 1.027 32.370 1.00 0.00 C ATOM 1662 O ARG B 451 -5.029 0.435 31.965 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.470 -0.724 31.353 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.902 -1.256 31.283 1.00 0.00 C ATOM 1665 CD ARG B 451 -8.930 -2.534 30.446 1.00 0.00 C ATOM 1666 NE ARG B 451 -7.893 -3.480 30.946 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.032 -4.045 32.115 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -8.934 -4.974 32.287 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.272 -3.682 33.111 1.00 0.00 N ATOM 0 H ARG B 451 -8.710 1.526 31.269 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.496 -0.121 33.420 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.179 -0.304 30.390 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.778 -1.539 31.567 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.276 -1.458 32.287 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.559 -0.506 30.843 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.916 -2.996 30.502 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.747 -2.299 29.398 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.074 -3.686 30.375 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -9.529 -5.258 31.509 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -9.043 -5.416 33.200 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.568 -2.956 32.977 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.382 -4.124 34.024 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.930 2.272 32.752 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.623 2.989 32.704 1.00 0.00 C ATOM 1685 C GLY B 452 -4.327 3.463 31.276 1.00 0.00 C ATOM 1686 O GLY B 452 -3.510 4.336 31.065 1.00 0.00 O ATOM 0 H GLY B 452 -6.715 2.825 33.096 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.644 3.843 33.381 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.826 2.330 33.048 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.978 2.901 30.294 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.722 3.331 28.890 1.00 0.00 C ATOM 1692 C VAL B 453 -5.064 4.815 28.743 1.00 0.00 C ATOM 1693 O VAL B 453 -6.076 5.279 29.228 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.590 2.508 27.938 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.041 2.634 26.515 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.566 1.039 28.367 1.00 0.00 C ATOM 0 H VAL B 453 -5.675 2.164 30.403 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.671 3.175 28.647 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.615 2.877 27.967 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.658 2.048 25.834 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.057 3.680 26.210 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.016 2.263 26.486 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.185 0.452 27.689 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.542 0.668 28.337 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.955 0.950 29.381 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.227 5.565 28.079 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.509 7.018 27.907 1.00 0.00 C ATOM 1708 C CYS B 454 -4.243 7.432 26.457 1.00 0.00 C ATOM 1709 O CYS B 454 -4.931 8.267 25.905 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.604 7.824 28.841 1.00 0.00 C ATOM 1711 SG CYS B 454 -1.879 7.617 28.335 1.00 0.00 S ATOM 0 H CYS B 454 -3.363 5.235 27.649 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.554 7.213 28.149 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -3.879 8.878 28.811 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.735 7.489 29.870 1.00 0.00 H new ATOM 0 HG CYS B 454 -1.665 6.374 28.021 1.00 0.00 H new ATOM 1717 N THR B 455 -3.247 6.860 25.835 1.00 0.00 N ATOM 1718 CA THR B 455 -2.942 7.232 24.423 1.00 0.00 C ATOM 1719 C THR B 455 -3.278 6.064 23.493 1.00 0.00 C ATOM 1720 O THR B 455 -3.370 4.926 23.912 1.00 0.00 O ATOM 1721 CB THR B 455 -1.455 7.572 24.297 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.895 7.733 25.593 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.290 8.870 23.505 1.00 0.00 C ATOM 0 H THR B 455 -2.633 6.154 26.242 1.00 0.00 H new ATOM 0 HA THR B 455 -3.542 8.098 24.142 1.00 0.00 H new ATOM 0 HB THR B 455 -0.942 6.764 23.776 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.602 7.976 26.227 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.230 9.110 23.417 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.718 8.746 22.510 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.804 9.680 24.023 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.459 6.338 22.228 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.784 5.251 21.268 1.00 0.00 C ATOM 1733 C LEU B 456 -2.752 4.132 21.406 1.00 0.00 C ATOM 1734 O LEU B 456 -3.088 2.964 21.427 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.749 5.807 19.842 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.794 5.089 18.981 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -4.505 5.360 17.503 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.731 3.583 19.244 1.00 0.00 C ATOM 0 H LEU B 456 -3.395 7.271 21.821 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.778 4.858 21.480 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -3.948 6.879 19.854 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.756 5.672 19.413 1.00 0.00 H new ATOM 0 HG LEU B 456 -5.788 5.458 19.234 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.247 4.851 16.888 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -4.552 6.432 17.314 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -3.511 4.990 17.253 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.475 3.075 18.630 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -3.738 3.211 18.992 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -4.935 3.389 20.297 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.499 4.479 21.505 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.449 3.433 21.649 1.00 0.00 C ATOM 1752 C GLU B 457 -0.780 2.561 22.859 1.00 0.00 C ATOM 1753 O GLU B 457 -0.696 1.348 22.807 1.00 0.00 O ATOM 1754 CB GLU B 457 0.913 4.100 21.852 1.00 0.00 C ATOM 1755 CG GLU B 457 2.014 3.040 21.796 1.00 0.00 C ATOM 1756 CD GLU B 457 3.372 3.701 22.043 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.393 4.898 22.277 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.368 2.997 21.996 1.00 0.00 O ATOM 0 H GLU B 457 -1.157 5.440 21.492 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.415 2.817 20.750 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.079 4.853 21.082 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.938 4.615 22.812 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.831 2.270 22.545 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.009 2.546 20.824 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.166 3.167 23.947 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.514 2.374 25.156 1.00 0.00 C ATOM 1767 C ASP B 458 -2.616 1.377 24.797 1.00 0.00 C ATOM 1768 O ASP B 458 -2.575 0.225 25.180 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.010 3.312 26.259 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.855 4.198 26.732 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.262 3.960 26.304 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.107 5.099 27.515 1.00 0.00 O ATOM 0 H ASP B 458 -1.255 4.178 24.050 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.634 1.838 25.511 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.827 3.930 25.886 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.404 2.733 27.094 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.602 1.812 24.057 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.702 0.888 23.667 1.00 0.00 C ATOM 1779 C LEU B 459 -4.112 -0.317 22.935 1.00 0.00 C ATOM 1780 O LEU B 459 -4.468 -1.449 23.193 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.679 1.616 22.741 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.717 0.622 22.219 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -7.701 0.282 23.338 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.476 1.246 21.044 1.00 0.00 C ATOM 0 H LEU B 459 -3.691 2.766 23.707 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.230 0.553 24.560 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.172 2.426 23.278 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.140 2.068 21.908 1.00 0.00 H new ATOM 0 HG LEU B 459 -6.216 -0.287 21.886 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -8.442 -0.427 22.968 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -7.161 -0.161 24.175 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.202 1.191 23.670 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.216 0.538 20.672 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.978 2.154 21.377 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.774 1.491 20.246 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.210 -0.081 22.022 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.596 -1.212 21.273 1.00 0.00 C ATOM 1798 C ALA B 460 -1.935 -2.175 22.260 1.00 0.00 C ATOM 1799 O ALA B 460 -1.950 -3.376 22.076 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.542 -0.669 20.306 1.00 0.00 C ATOM 0 H ALA B 460 -2.872 0.846 21.763 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.367 -1.739 20.711 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.092 -1.496 19.757 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.013 0.019 19.604 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.770 -0.143 20.867 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.355 -1.658 23.310 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.696 -2.545 24.308 1.00 0.00 C ATOM 1808 C GLU B 461 -1.754 -3.408 25.000 1.00 0.00 C ATOM 1809 O GLU B 461 -1.501 -4.534 25.379 1.00 0.00 O ATOM 1810 CB GLU B 461 0.027 -1.691 25.350 1.00 0.00 C ATOM 1811 CG GLU B 461 1.208 -0.975 24.692 1.00 0.00 C ATOM 1812 CD GLU B 461 2.181 -2.012 24.124 1.00 0.00 C ATOM 1813 OE1 GLU B 461 2.084 -3.163 24.515 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.006 -1.634 23.308 1.00 0.00 O ATOM 0 H GLU B 461 -1.310 -0.661 23.518 1.00 0.00 H new ATOM 0 HA GLU B 461 0.024 -3.189 23.803 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.661 -0.962 25.779 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.379 -2.318 26.169 1.00 0.00 H new ATOM 0 HG2 GLU B 461 0.853 -0.320 23.897 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.717 -0.344 25.421 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.940 -2.888 25.166 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.014 -3.677 25.832 1.00 0.00 C ATOM 1823 C GLN B 462 -4.319 -4.927 25.006 1.00 0.00 C ATOM 1824 O GLN B 462 -4.052 -4.981 23.822 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.276 -2.821 25.948 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.483 -2.414 27.408 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.323 -1.523 27.859 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -3.821 -0.726 27.092 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.874 -1.625 29.080 1.00 0.00 N ATOM 0 H GLN B 462 -3.211 -1.951 24.869 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.682 -3.974 26.827 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.186 -1.934 25.321 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.141 -3.378 25.588 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -6.428 -1.882 27.518 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.541 -3.301 28.039 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -4.295 -2.294 29.724 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.102 -1.035 29.390 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.877 -5.934 25.620 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.199 -7.181 24.868 1.00 0.00 C ATOM 1840 C GLY B 463 -6.691 -7.488 25.006 1.00 0.00 C ATOM 1841 O GLY B 463 -7.327 -7.103 25.966 1.00 0.00 O ATOM 0 H GLY B 463 -5.124 -5.948 26.610 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.937 -7.062 23.817 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.608 -8.013 25.252 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.253 -8.181 24.054 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.705 -8.514 24.132 1.00 0.00 C ATOM 1847 C ILE B 464 -9.009 -9.132 25.497 1.00 0.00 C ATOM 1848 O ILE B 464 -10.039 -8.880 26.089 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.061 -9.513 23.031 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.641 -8.952 21.671 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.572 -9.757 23.035 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.031 -9.940 20.569 1.00 0.00 C ATOM 0 H ILE B 464 -6.771 -8.531 23.226 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.294 -7.606 24.001 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.538 -10.452 23.212 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.122 -7.989 21.498 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.565 -8.778 21.654 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.828 -10.469 22.250 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.873 -10.159 24.002 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.093 -8.817 22.855 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.732 -9.541 19.600 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.529 -10.892 20.740 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.110 -10.092 20.582 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.119 -9.943 26.001 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.357 -10.578 27.327 1.00 0.00 C ATOM 1866 C ASP B 465 -8.468 -9.492 28.397 1.00 0.00 C ATOM 1867 O ASP B 465 -9.286 -9.570 29.293 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.191 -11.509 27.663 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.535 -12.327 28.909 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.612 -12.125 29.447 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.716 -13.139 29.304 1.00 0.00 O ATOM 0 H ASP B 465 -7.238 -10.193 25.552 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.282 -11.153 27.295 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.988 -12.173 26.823 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.285 -10.928 27.835 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.651 -8.477 28.311 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.711 -7.385 29.322 1.00 0.00 C ATOM 1878 C ASP B 466 -8.999 -6.583 29.128 1.00 0.00 C ATOM 1879 O ASP B 466 -9.571 -6.069 30.069 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.503 -6.463 29.150 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.222 -7.237 29.465 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.326 -8.302 30.051 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.159 -6.752 29.117 1.00 0.00 O ATOM 0 H ASP B 466 -6.945 -8.358 27.584 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.698 -7.815 30.324 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.467 -6.079 28.130 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.592 -5.602 29.812 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.460 -6.471 27.912 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.711 -5.700 27.658 1.00 0.00 C ATOM 1890 C LEU B 467 -11.921 -6.543 28.063 1.00 0.00 C ATOM 1891 O LEU B 467 -12.949 -6.024 28.450 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.804 -5.356 26.170 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.517 -4.658 25.727 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.710 -4.078 24.324 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.185 -3.529 26.704 1.00 0.00 C ATOM 0 H LEU B 467 -9.025 -6.879 27.084 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.697 -4.781 28.244 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.959 -6.263 25.585 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.662 -4.709 25.988 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.699 -5.378 25.714 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.794 -3.580 24.007 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -9.946 -4.882 23.627 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.528 -3.358 24.337 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.268 -3.032 26.388 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.002 -2.808 26.718 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.048 -3.941 27.704 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.808 -7.840 27.978 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.953 -8.715 28.357 1.00 0.00 C ATOM 1909 C ALA B 468 -13.297 -8.499 29.833 1.00 0.00 C ATOM 1910 O ALA B 468 -14.407 -8.742 30.263 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.573 -10.180 28.131 1.00 0.00 C ATOM 0 H ALA B 468 -10.972 -8.332 27.662 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.818 -8.465 27.743 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.411 -10.820 28.408 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.330 -10.335 27.080 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.707 -10.430 28.744 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.353 -8.045 30.611 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.629 -7.815 32.058 1.00 0.00 C ATOM 1919 C ASP B 469 -13.812 -6.856 32.205 1.00 0.00 C ATOM 1920 O ASP B 469 -14.595 -6.959 33.128 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.393 -7.205 32.723 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.243 -8.213 32.685 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.508 -9.375 32.422 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.117 -7.807 32.920 1.00 0.00 O ATOM 0 H ASP B 469 -11.404 -7.824 30.308 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.868 -8.764 32.537 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.105 -6.289 32.208 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.619 -6.933 33.754 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.949 -5.923 31.302 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.082 -4.960 31.392 1.00 0.00 C ATOM 1931 C ILE B 470 -16.162 -5.346 30.381 1.00 0.00 C ATOM 1932 O ILE B 470 -15.890 -5.551 29.215 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.576 -3.549 31.085 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.450 -3.186 32.056 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.725 -2.551 31.241 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.825 -1.854 31.636 1.00 0.00 C ATOM 0 H ILE B 470 -13.325 -5.787 30.507 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.502 -4.985 32.398 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.199 -3.513 30.063 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.840 -3.113 33.071 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.693 -3.970 32.061 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.366 -1.545 31.023 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.527 -2.808 30.549 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.102 -2.587 32.263 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.023 -1.595 32.327 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.421 -1.944 30.628 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.586 -1.074 31.654 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.387 -5.450 30.819 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.484 -5.822 29.883 1.00 0.00 C ATOM 1950 C GLU B 471 -18.613 -4.752 28.796 1.00 0.00 C ATOM 1951 O GLU B 471 -19.005 -5.031 27.681 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.800 -5.926 30.656 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.906 -6.416 29.719 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.246 -6.397 30.458 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.260 -5.984 31.607 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -23.234 -6.793 29.864 1.00 0.00 O ATOM 0 H GLU B 471 -17.675 -5.293 31.785 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.257 -6.783 29.421 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.688 -6.614 31.494 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.066 -4.955 31.074 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -20.957 -5.780 28.835 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.684 -7.425 29.373 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.287 -3.529 29.115 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.392 -2.441 28.102 1.00 0.00 C ATOM 1965 C GLY B 472 -17.608 -2.831 26.847 1.00 0.00 C ATOM 1966 O GLY B 472 -17.969 -2.478 25.743 1.00 0.00 O ATOM 0 H GLY B 472 -17.953 -3.236 30.033 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.438 -2.265 27.850 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.002 -1.510 28.512 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.535 -3.558 27.008 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.729 -3.968 25.823 1.00 0.00 C ATOM 1972 C LEU B 473 -15.961 -5.454 25.539 1.00 0.00 C ATOM 1973 O LEU B 473 -15.922 -6.279 26.430 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.246 -3.727 26.105 1.00 0.00 C ATOM 1975 CG LEU B 473 -13.991 -2.224 26.238 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -14.637 -1.491 25.061 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.595 -1.718 27.549 1.00 0.00 C ATOM 0 H LEU B 473 -16.183 -3.885 27.908 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.032 -3.381 24.956 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -13.951 -4.239 27.021 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.640 -4.140 25.299 1.00 0.00 H new ATOM 0 HG LEU B 473 -12.917 -2.036 26.237 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -14.456 -0.420 25.155 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -14.206 -1.851 24.127 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -15.711 -1.678 25.061 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.413 -0.647 27.644 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.669 -1.906 27.551 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -14.134 -2.240 28.387 1.00 0.00 H new ATOM 1989 N THR B 474 -16.200 -5.800 24.304 1.00 0.00 N ATOM 1990 CA THR B 474 -16.431 -7.231 23.964 1.00 0.00 C ATOM 1991 C THR B 474 -15.177 -7.806 23.303 1.00 0.00 C ATOM 1992 O THR B 474 -14.325 -7.081 22.830 1.00 0.00 O ATOM 1993 CB THR B 474 -17.612 -7.340 22.996 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.730 -6.646 23.535 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.974 -8.811 22.789 1.00 0.00 C ATOM 0 H THR B 474 -16.245 -5.153 23.516 1.00 0.00 H new ATOM 0 HA THR B 474 -16.652 -7.790 24.873 1.00 0.00 H new ATOM 0 HB THR B 474 -17.337 -6.899 22.038 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.486 -6.713 22.916 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.815 -8.885 22.100 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.117 -9.342 22.374 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.249 -9.256 23.745 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.056 -9.105 23.267 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.856 -9.723 22.636 1.00 0.00 C ATOM 2005 C ASP B 475 -13.759 -9.279 21.176 1.00 0.00 C ATOM 2006 O ASP B 475 -12.684 -9.056 20.655 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.975 -11.246 22.699 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.953 -11.700 24.161 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.594 -10.896 25.005 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.296 -12.845 24.410 1.00 0.00 O ATOM 0 H ASP B 475 -15.735 -9.764 23.647 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.961 -9.405 23.171 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.900 -11.569 22.221 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.154 -11.709 22.151 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.874 -9.149 20.509 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.844 -8.720 19.083 1.00 0.00 C ATOM 2017 C GLU B 476 -14.577 -7.215 19.006 1.00 0.00 C ATOM 2018 O GLU B 476 -13.767 -6.757 18.225 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.189 -9.033 18.427 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.097 -8.774 16.922 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.472 -8.984 16.284 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.391 -9.334 17.007 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.582 -8.793 15.084 1.00 0.00 O ATOM 0 H GLU B 476 -15.804 -9.322 20.891 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.051 -9.256 18.561 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.462 -10.072 18.612 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.972 -8.415 18.866 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.750 -7.757 16.738 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.368 -9.447 16.470 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.252 -6.442 19.812 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.037 -4.968 19.785 1.00 0.00 C ATOM 2032 C LYS B 477 -13.629 -4.649 20.292 1.00 0.00 C ATOM 2033 O LYS B 477 -12.942 -3.801 19.757 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.069 -4.284 20.684 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.954 -2.768 20.531 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.914 -2.083 21.505 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.943 -0.579 21.222 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.094 -0.265 20.330 1.00 0.00 N ATOM 0 H LYS B 477 -15.943 -6.768 20.488 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.148 -4.604 18.764 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.074 -4.612 20.417 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.907 -4.569 21.724 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.931 -2.449 20.727 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.188 -2.476 19.507 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.915 -2.503 21.401 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.597 -2.264 22.532 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.031 -0.024 22.156 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.010 -0.268 20.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.115 0.757 20.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.991 -0.785 19.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.980 -0.548 20.795 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.194 -5.321 21.323 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.832 -5.057 21.865 1.00 0.00 C ATOM 2054 C ALA B 478 -10.782 -5.418 20.812 1.00 0.00 C ATOM 2055 O ALA B 478 -9.845 -4.680 20.577 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.610 -5.907 23.117 1.00 0.00 C ATOM 0 H ALA B 478 -13.724 -6.042 21.813 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.741 -4.001 22.119 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.614 -5.715 23.515 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.357 -5.650 23.868 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.701 -6.963 22.861 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.929 -6.548 20.176 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.938 -6.955 19.140 1.00 0.00 C ATOM 2064 C GLY B 479 -9.931 -5.929 18.004 1.00 0.00 C ATOM 2065 O GLY B 479 -8.892 -5.552 17.501 1.00 0.00 O ATOM 0 H GLY B 479 -11.692 -7.207 20.329 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.945 -7.030 19.582 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.188 -7.942 18.751 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.086 -5.475 17.596 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.145 -4.475 16.493 1.00 0.00 C ATOM 2071 C ALA B 480 -10.381 -3.213 16.902 1.00 0.00 C ATOM 2072 O ALA B 480 -9.671 -2.623 16.114 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.604 -4.117 16.207 1.00 0.00 C ATOM 0 H ALA B 480 -11.989 -5.754 17.979 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.691 -4.898 15.597 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.648 -3.385 15.400 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -13.148 -5.015 15.913 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -13.058 -3.695 17.104 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.524 -2.793 18.130 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.807 -1.570 18.587 1.00 0.00 C ATOM 2081 C LEU B 481 -8.297 -1.823 18.567 1.00 0.00 C ATOM 2082 O LEU B 481 -7.530 -1.020 18.077 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.246 -1.227 20.011 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.482 -0.327 19.961 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.710 -1.164 19.597 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.695 0.321 21.331 1.00 0.00 C ATOM 0 H LEU B 481 -11.106 -3.244 18.836 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.044 -0.740 17.921 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.470 -2.139 20.564 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.437 -0.723 20.541 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.336 0.449 19.209 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.590 -0.522 19.562 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.559 -1.627 18.622 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.857 -1.940 20.348 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.575 0.963 21.297 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.841 -0.455 22.082 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.821 0.918 21.591 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.868 -2.934 19.101 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.410 -3.240 19.118 1.00 0.00 C ATOM 2100 C ILE B 482 -5.852 -3.177 17.693 1.00 0.00 C ATOM 2101 O ILE B 482 -4.919 -2.449 17.414 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.195 -4.644 19.682 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.722 -4.705 21.118 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.701 -4.974 19.674 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.383 -6.067 21.729 1.00 0.00 C ATOM 0 H ILE B 482 -8.465 -3.643 19.526 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.895 -2.509 19.741 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.731 -5.367 19.067 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.279 -3.907 21.714 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.801 -4.548 21.128 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.547 -5.975 20.076 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.325 -4.932 18.652 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.165 -4.250 20.288 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.758 -6.111 22.751 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.847 -6.857 21.138 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.302 -6.205 21.733 1.00 0.00 H new ATOM 2117 N MET B 483 -6.413 -3.934 16.791 1.00 0.00 N ATOM 2118 CA MET B 483 -5.911 -3.919 15.388 1.00 0.00 C ATOM 2119 C MET B 483 -5.871 -2.480 14.870 1.00 0.00 C ATOM 2120 O MET B 483 -4.935 -2.074 14.208 1.00 0.00 O ATOM 2121 CB MET B 483 -6.845 -4.750 14.506 1.00 0.00 C ATOM 2122 CG MET B 483 -6.955 -6.166 15.073 1.00 0.00 C ATOM 2123 SD MET B 483 -7.662 -7.266 13.820 1.00 0.00 S ATOM 2124 CE MET B 483 -6.171 -7.448 12.811 1.00 0.00 C ATOM 0 H MET B 483 -7.197 -4.562 16.965 1.00 0.00 H new ATOM 0 HA MET B 483 -4.907 -4.341 15.359 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.830 -4.286 14.463 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.464 -4.784 13.485 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.971 -6.526 15.374 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.581 -6.164 15.965 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.393 -7.170 11.781 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.386 -6.800 13.201 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.835 -8.484 12.842 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.879 -1.706 15.162 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.896 -0.295 14.683 1.00 0.00 C ATOM 2136 C ALA B 484 -5.731 0.476 15.308 1.00 0.00 C ATOM 2137 O ALA B 484 -5.046 1.228 14.645 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.218 0.363 15.085 1.00 0.00 C ATOM 0 H ALA B 484 -7.691 -1.989 15.711 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.796 -0.281 13.598 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.232 1.395 14.735 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -9.048 -0.183 14.636 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.317 0.346 16.170 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.502 0.296 16.580 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.384 1.021 17.247 1.00 0.00 C ATOM 2146 C ALA B 485 -3.048 0.545 16.672 1.00 0.00 C ATOM 2147 O ALA B 485 -2.206 1.336 16.296 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.419 0.740 18.750 1.00 0.00 C ATOM 0 H ALA B 485 -6.041 -0.322 17.186 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.493 2.092 17.073 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.601 1.270 19.238 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.369 1.080 19.162 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.311 -0.331 18.923 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.844 -0.742 16.606 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.561 -1.268 16.059 1.00 0.00 C ATOM 2156 C ARG B 486 -1.360 -0.750 14.634 1.00 0.00 C ATOM 2157 O ARG B 486 -0.291 -0.297 14.273 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.603 -2.797 16.044 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.721 -3.320 17.476 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.631 -4.847 17.468 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.954 -5.374 18.824 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.742 -6.631 19.104 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -2.432 -7.558 18.497 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.842 -6.961 19.989 1.00 0.00 N ATOM 0 H ARG B 486 -3.511 -1.453 16.907 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.735 -0.932 16.686 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.449 -3.142 15.449 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -0.701 -3.191 15.575 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.927 -2.901 18.094 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.667 -3.003 17.914 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.323 -5.258 16.733 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.629 -5.161 17.174 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.341 -4.752 19.534 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -3.135 -7.299 17.805 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -2.268 -8.541 18.715 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -0.303 -6.236 20.463 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.677 -7.944 20.207 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.376 -0.815 13.819 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.237 -0.330 12.416 1.00 0.00 C ATOM 2180 C ASN B 487 -1.812 1.140 12.422 1.00 0.00 C ATOM 2181 O ASN B 487 -1.015 1.569 11.611 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.576 -0.471 11.693 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.943 -1.952 11.580 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.097 -2.811 11.725 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.178 -2.287 11.323 1.00 0.00 N ATOM 0 H ASN B 487 -3.296 -1.182 14.063 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.482 -0.923 11.901 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.353 0.066 12.237 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.514 -0.024 10.701 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.433 -3.271 11.244 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.888 -1.564 11.201 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.336 1.915 13.331 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.961 3.356 13.389 1.00 0.00 C ATOM 2194 C ILE B 488 -0.522 3.490 13.887 1.00 0.00 C ATOM 2195 O ILE B 488 0.221 4.346 13.449 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.903 4.089 14.346 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.327 4.052 13.787 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.451 5.543 14.495 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -5.283 4.725 14.774 1.00 0.00 C ATOM 0 H ILE B 488 -3.008 1.613 14.036 1.00 0.00 H new ATOM 0 HA ILE B 488 -2.042 3.793 12.394 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.882 3.601 15.321 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -4.364 4.562 12.824 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.634 3.021 13.614 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -3.123 6.065 15.177 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.437 5.570 14.893 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.471 6.032 13.521 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -6.297 4.698 14.375 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -5.254 4.196 15.727 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.980 5.761 14.925 1.00 0.00 H new ATOM 2211 N CYS B 489 -0.125 2.653 14.805 1.00 0.00 N ATOM 2212 CA CYS B 489 1.264 2.732 15.337 1.00 0.00 C ATOM 2213 C CYS B 489 2.238 2.106 14.337 1.00 0.00 C ATOM 2214 O CYS B 489 3.230 2.700 13.966 1.00 0.00 O ATOM 2215 CB CYS B 489 1.342 1.976 16.664 1.00 0.00 C ATOM 2216 SG CYS B 489 2.883 2.401 17.512 1.00 0.00 S ATOM 0 H CYS B 489 -0.703 1.917 15.210 1.00 0.00 H new ATOM 0 HA CYS B 489 1.532 3.777 15.493 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.487 2.231 17.291 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.297 0.902 16.486 1.00 0.00 H new ATOM 0 HG CYS B 489 2.948 1.760 18.641 1.00 0.00 H new ATOM 2222 N TRP B 490 1.965 0.906 13.900 1.00 0.00 N ATOM 2223 CA TRP B 490 2.879 0.241 12.930 1.00 0.00 C ATOM 2224 C TRP B 490 2.911 1.033 11.621 1.00 0.00 C ATOM 2225 O TRP B 490 3.960 1.281 11.061 1.00 0.00 O ATOM 2226 CB TRP B 490 2.385 -1.181 12.659 1.00 0.00 C ATOM 2227 CG TRP B 490 2.653 -2.035 13.856 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.735 -2.376 14.789 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.904 -2.659 14.267 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.344 -3.169 15.746 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.680 -3.372 15.468 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.200 -2.675 13.719 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.704 -4.075 16.104 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.233 -3.383 14.356 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.985 -4.082 15.545 1.00 0.00 C ATOM 0 H TRP B 490 1.149 0.359 14.173 1.00 0.00 H new ATOM 0 HA TRP B 490 3.885 0.203 13.349 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.318 -1.171 12.437 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.889 -1.593 11.784 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.697 -2.078 14.787 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.863 -3.556 16.558 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.402 -2.140 12.803 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.508 -4.610 17.022 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.224 -3.389 13.927 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.783 -4.626 16.029 1.00 0.00 H new ATOM 2246 N PHE B 491 1.771 1.431 11.124 1.00 0.00 N ATOM 2247 CA PHE B 491 1.746 2.205 9.850 1.00 0.00 C ATOM 2248 C PHE B 491 1.743 3.703 10.161 1.00 0.00 C ATOM 2249 O PHE B 491 1.476 4.524 9.306 1.00 0.00 O ATOM 2250 CB PHE B 491 0.486 1.847 9.059 1.00 0.00 C ATOM 2251 CG PHE B 491 0.521 0.382 8.693 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.218 -0.040 7.555 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.145 -0.553 9.493 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.249 -1.398 7.217 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.114 -1.911 9.155 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.582 -2.334 8.016 1.00 0.00 C ATOM 0 H PHE B 491 0.858 1.254 11.544 1.00 0.00 H new ATOM 0 HA PHE B 491 2.629 1.958 9.260 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.403 2.064 9.652 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.424 2.457 8.158 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.732 0.682 6.938 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -0.683 -0.227 10.371 1.00 0.00 H new ATOM 0 HE1 PHE B 491 1.788 -1.724 6.339 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.627 -2.633 9.773 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.604 -3.382 7.754 1.00 0.00 H new ATOM 2266 N GLY B 492 2.039 4.067 11.379 1.00 0.00 N ATOM 2267 CA GLY B 492 2.054 5.513 11.741 1.00 0.00 C ATOM 2268 C GLY B 492 3.354 6.150 11.243 1.00 0.00 C ATOM 2269 O GLY B 492 4.431 5.632 11.460 1.00 0.00 O ATOM 0 H GLY B 492 2.271 3.427 12.138 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.196 6.019 11.298 1.00 0.00 H new ATOM 0 HA3 GLY B 492 1.970 5.629 12.822 1.00 0.00 H new