USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 9 MET CE :methyl -152:sc= -0.449 (180deg=-1.01) USER MOD Single : A 17 SER OG : rot -31:sc= 1.38 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.845 F(o=-6.5!,f=-0.85) USER MOD Single : A 22 LYS NZ :NH3+ -167:sc=-0.00854 (180deg=-0.19) USER MOD Single : A 23 GLN : amide:sc= -0.0794 K(o=-0.079,f=-2!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 32 ASN : amide:sc= -0.464 K(o=-0.46,f=-2.7!) USER MOD Single : A 45 GLN : amide:sc= -0.258 K(o=-0.26,f=-0.97) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 209 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 217 SER OG : rot 180:sc= 0 USER MOD Single : B 218 ASN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -164:sc= -0.0233 (180deg=-0.325) USER MOD Single : B 223 GLN : amide:sc= -0.328 K(o=-0.33,f=-3.1!) USER MOD Single : B 230 GLN : amide:sc= -0.676 K(o=-0.68,f=-3!) USER MOD Single : B 232 ASN : amide:sc= -1.59! C(o=-1.6!,f=-2.5!) USER MOD Single : B 245 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.16) USER MOD Single : B 246 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 111 N MET A 9 -13.876 -14.322 6.033 1.00 1.00 N ATOM 112 CA MET A 9 -12.923 -13.369 5.476 1.00 1.00 C ATOM 113 C MET A 9 -12.046 -14.036 4.428 1.00 1.00 C ATOM 114 O MET A 9 -11.362 -15.015 4.702 1.00 1.00 O ATOM 115 CB MET A 9 -12.056 -12.796 6.594 1.00 1.00 C ATOM 116 CG MET A 9 -12.936 -11.980 7.571 1.00 1.00 C ATOM 117 SD MET A 9 -12.071 -10.459 8.055 1.00 1.00 S ATOM 118 CE MET A 9 -13.480 -9.343 7.930 1.00 1.00 C ATOM 0 HA MET A 9 -13.477 -12.561 4.997 1.00 1.00 H new ATOM 0 HB2 MET A 9 -11.555 -13.603 7.128 1.00 1.00 H new ATOM 0 HB3 MET A 9 -11.277 -12.160 6.173 1.00 1.00 H new ATOM 0 HG2 MET A 9 -13.887 -11.734 7.099 1.00 1.00 H new ATOM 0 HG3 MET A 9 -13.164 -12.576 8.454 1.00 1.00 H new ATOM 0 HE1 MET A 9 -13.129 -8.338 7.694 1.00 1.00 H new ATOM 0 HE2 MET A 9 -14.148 -9.688 7.141 1.00 1.00 H new ATOM 0 HE3 MET A 9 -14.016 -9.327 8.879 1.00 1.00 H new ATOM 128 N GLY A 10 -12.077 -13.498 3.223 1.00 1.00 N ATOM 129 CA GLY A 10 -11.293 -14.063 2.128 1.00 1.00 C ATOM 130 C GLY A 10 -9.868 -14.361 2.567 1.00 1.00 C ATOM 131 O GLY A 10 -9.196 -15.213 1.985 1.00 1.00 O ATOM 0 H GLY A 10 -12.630 -12.678 2.974 1.00 1.00 H new ATOM 0 HA2 GLY A 10 -11.766 -14.979 1.774 1.00 1.00 H new ATOM 0 HA3 GLY A 10 -11.280 -13.366 1.290 1.00 1.00 H new ATOM 135 N ARG A 11 -9.418 -13.658 3.592 1.00 1.00 N ATOM 136 CA ARG A 11 -8.065 -13.850 4.102 1.00 1.00 C ATOM 137 C ARG A 11 -7.047 -13.571 3.012 1.00 1.00 C ATOM 138 O ARG A 11 -7.063 -14.201 1.955 1.00 1.00 O ATOM 139 CB ARG A 11 -7.889 -15.277 4.611 1.00 1.00 C ATOM 140 CG ARG A 11 -6.609 -15.372 5.444 1.00 1.00 C ATOM 141 CD ARG A 11 -6.457 -16.792 5.989 1.00 1.00 C ATOM 142 NE ARG A 11 -6.236 -17.732 4.895 1.00 1.00 N ATOM 143 CZ ARG A 11 -5.013 -17.970 4.427 1.00 1.00 C ATOM 144 NH1 ARG A 11 -3.986 -17.357 4.951 1.00 1.00 N ATOM 145 NH2 ARG A 11 -4.841 -18.812 3.447 1.00 1.00 N ATOM 0 H ARG A 11 -9.963 -12.952 4.087 1.00 1.00 H new ATOM 0 HA ARG A 11 -7.906 -13.154 4.926 1.00 1.00 H new ATOM 0 HB2 ARG A 11 -8.749 -15.567 5.214 1.00 1.00 H new ATOM 0 HB3 ARG A 11 -7.840 -15.970 3.771 1.00 1.00 H new ATOM 0 HG2 ARG A 11 -5.745 -15.112 4.833 1.00 1.00 H new ATOM 0 HG3 ARG A 11 -6.644 -14.658 6.267 1.00 1.00 H new ATOM 0 HD2 ARG A 11 -5.621 -16.833 6.688 1.00 1.00 H new ATOM 0 HD3 ARG A 11 -7.351 -17.074 6.545 1.00 1.00 H new ATOM 0 HE ARG A 11 -7.033 -18.215 4.481 1.00 1.00 H new ATOM 0 HH11 ARG A 11 -4.122 -16.698 5.717 1.00 1.00 H new ATOM 0 HH12 ARG A 11 -3.048 -17.538 4.594 1.00 1.00 H new ATOM 0 HH21 ARG A 11 -5.644 -19.289 3.038 1.00 1.00 H new ATOM 0 HH22 ARG A 11 -3.903 -18.994 3.089 1.00 1.00 H new ATOM 159 N ILE A 12 -6.155 -12.619 3.269 1.00 1.00 N ATOM 160 CA ILE A 12 -5.123 -12.256 2.292 1.00 1.00 C ATOM 161 C ILE A 12 -3.752 -12.248 2.948 1.00 1.00 C ATOM 162 O ILE A 12 -3.630 -12.075 4.161 1.00 1.00 O ATOM 163 CB ILE A 12 -5.416 -10.873 1.711 1.00 1.00 C ATOM 164 CG1 ILE A 12 -6.770 -10.900 0.995 1.00 1.00 C ATOM 165 CG2 ILE A 12 -4.320 -10.497 0.708 1.00 1.00 C ATOM 166 CD1 ILE A 12 -7.182 -9.475 0.623 1.00 1.00 C ATOM 0 H ILE A 12 -6.122 -12.086 4.138 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.131 -12.995 1.491 1.00 1.00 H new ATOM 0 HB ILE A 12 -5.441 -10.138 2.516 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -6.706 -11.517 0.099 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -7.525 -11.351 1.639 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -4.529 -9.511 0.294 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -3.354 -10.481 1.213 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -4.296 -11.231 -0.097 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -8.145 -9.496 0.114 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -7.263 -8.872 1.527 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -6.432 -9.040 -0.038 1.00 1.00 H new ATOM 178 N LEU A 13 -2.711 -12.430 2.141 1.00 1.00 N ATOM 179 CA LEU A 13 -1.342 -12.431 2.654 1.00 1.00 C ATOM 180 C LEU A 13 -0.658 -11.119 2.349 1.00 1.00 C ATOM 181 O LEU A 13 -0.650 -10.654 1.213 1.00 1.00 O ATOM 182 CB LEU A 13 -0.554 -13.585 2.014 1.00 1.00 C ATOM 183 CG LEU A 13 -0.881 -14.903 2.729 1.00 1.00 C ATOM 184 CD1 LEU A 13 -0.651 -16.076 1.779 1.00 1.00 C ATOM 185 CD2 LEU A 13 0.023 -15.059 3.957 1.00 1.00 C ATOM 0 H LEU A 13 -2.787 -12.578 1.135 1.00 1.00 H new ATOM 0 HA LEU A 13 -1.374 -12.563 3.735 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -0.804 -13.664 0.956 1.00 1.00 H new ATOM 0 HB3 LEU A 13 0.516 -13.384 2.075 1.00 1.00 H new ATOM 0 HG LEU A 13 -1.925 -14.891 3.043 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -0.884 -17.010 2.291 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -1.296 -15.969 0.907 1.00 1.00 H new ATOM 0 HD13 LEU A 13 0.391 -16.087 1.461 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -0.210 -15.995 4.464 1.00 1.00 H new ATOM 0 HD22 LEU A 13 1.066 -15.067 3.642 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -0.144 -14.226 4.640 1.00 1.00 H new ATOM 197 N LEU A 14 -0.075 -10.524 3.384 1.00 1.00 N ATOM 198 CA LEU A 14 0.633 -9.250 3.237 1.00 1.00 C ATOM 199 C LEU A 14 2.103 -9.405 3.574 1.00 1.00 C ATOM 200 O LEU A 14 2.455 -10.001 4.585 1.00 1.00 O ATOM 201 CB LEU A 14 -0.008 -8.192 4.155 1.00 1.00 C ATOM 202 CG LEU A 14 -1.029 -7.368 3.364 1.00 1.00 C ATOM 203 CD1 LEU A 14 -0.298 -6.540 2.276 1.00 1.00 C ATOM 204 CD2 LEU A 14 -2.047 -8.317 2.701 1.00 1.00 C ATOM 0 H LEU A 14 -0.077 -10.899 4.333 1.00 1.00 H new ATOM 0 HA LEU A 14 0.554 -8.928 2.199 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -0.496 -8.678 5.000 1.00 1.00 H new ATOM 0 HB3 LEU A 14 0.762 -7.538 4.564 1.00 1.00 H new ATOM 0 HG LEU A 14 -1.552 -6.690 4.038 1.00 1.00 H new ATOM 0 HD11 LEU A 14 -1.026 -5.954 1.714 1.00 1.00 H new ATOM 0 HD12 LEU A 14 0.419 -5.870 2.750 1.00 1.00 H new ATOM 0 HD13 LEU A 14 0.227 -7.213 1.598 1.00 1.00 H new ATOM 0 HD21 LEU A 14 -2.775 -7.733 2.137 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -1.526 -8.996 2.026 1.00 1.00 H new ATOM 0 HD23 LEU A 14 -2.561 -8.894 3.470 1.00 1.00 H new ATOM 216 N ASP A 15 2.959 -8.856 2.716 1.00 1.00 N ATOM 217 CA ASP A 15 4.404 -8.940 2.931 1.00 1.00 C ATOM 218 C ASP A 15 4.978 -7.570 3.248 1.00 1.00 C ATOM 219 O ASP A 15 4.749 -6.603 2.521 1.00 1.00 O ATOM 220 CB ASP A 15 5.085 -9.505 1.685 1.00 1.00 C ATOM 221 CG ASP A 15 4.768 -10.991 1.546 1.00 1.00 C ATOM 222 OD1 ASP A 15 4.274 -11.564 2.504 1.00 1.00 O ATOM 223 OD2 ASP A 15 5.027 -11.536 0.486 1.00 1.00 O ATOM 0 H ASP A 15 2.683 -8.353 1.873 1.00 1.00 H new ATOM 0 HA ASP A 15 4.588 -9.602 3.777 1.00 1.00 H new ATOM 0 HB2 ASP A 15 4.745 -8.968 0.800 1.00 1.00 H new ATOM 0 HB3 ASP A 15 6.163 -9.359 1.752 1.00 1.00 H new ATOM 229 N LEU A 16 5.738 -7.490 4.338 1.00 1.00 N ATOM 230 CA LEU A 16 6.360 -6.229 4.747 1.00 1.00 C ATOM 231 C LEU A 16 7.824 -6.440 5.106 1.00 1.00 C ATOM 232 O LEU A 16 8.191 -7.461 5.681 1.00 1.00 O ATOM 233 CB LEU A 16 5.615 -5.650 5.953 1.00 1.00 C ATOM 234 CG LEU A 16 4.214 -5.203 5.522 1.00 1.00 C ATOM 235 CD1 LEU A 16 3.377 -4.877 6.764 1.00 1.00 C ATOM 236 CD2 LEU A 16 4.314 -3.952 4.628 1.00 1.00 C ATOM 0 H LEU A 16 5.938 -8.279 4.953 1.00 1.00 H new ATOM 0 HA LEU A 16 6.303 -5.531 3.912 1.00 1.00 H new ATOM 0 HB2 LEU A 16 5.543 -6.398 6.743 1.00 1.00 H new ATOM 0 HB3 LEU A 16 6.168 -4.805 6.364 1.00 1.00 H new ATOM 0 HG LEU A 16 3.739 -6.007 4.961 1.00 1.00 H new ATOM 0 HD11 LEU A 16 2.380 -4.559 6.458 1.00 1.00 H new ATOM 0 HD12 LEU A 16 3.298 -5.764 7.392 1.00 1.00 H new ATOM 0 HD13 LEU A 16 3.857 -4.076 7.326 1.00 1.00 H new ATOM 0 HD21 LEU A 16 3.314 -3.640 4.326 1.00 1.00 H new ATOM 0 HD22 LEU A 16 4.793 -3.146 5.183 1.00 1.00 H new ATOM 0 HD23 LEU A 16 4.905 -4.184 3.742 1.00 1.00 H new ATOM 248 N SER A 17 8.657 -5.461 4.764 1.00 1.00 N ATOM 249 CA SER A 17 10.082 -5.549 5.057 1.00 1.00 C ATOM 250 C SER A 17 10.310 -5.619 6.565 1.00 1.00 C ATOM 251 O SER A 17 9.513 -5.102 7.348 1.00 1.00 O ATOM 252 CB SER A 17 10.806 -4.331 4.482 1.00 1.00 C ATOM 253 OG SER A 17 10.979 -4.501 3.083 1.00 1.00 O ATOM 0 H SER A 17 8.372 -4.605 4.288 1.00 1.00 H new ATOM 0 HA SER A 17 10.478 -6.455 4.598 1.00 1.00 H new ATOM 0 HB2 SER A 17 10.232 -3.426 4.681 1.00 1.00 H new ATOM 0 HB3 SER A 17 11.774 -4.208 4.967 1.00 1.00 H new ATOM 0 HG SER A 17 11.082 -5.454 2.880 1.00 1.00 H new ATOM 259 N ASN A 18 11.405 -6.257 6.962 1.00 1.00 N ATOM 260 CA ASN A 18 11.728 -6.386 8.380 1.00 1.00 C ATOM 261 C ASN A 18 11.846 -5.010 9.027 1.00 1.00 C ATOM 262 O ASN A 18 11.666 -4.868 10.236 1.00 1.00 O ATOM 263 CB ASN A 18 13.048 -7.156 8.547 1.00 1.00 C ATOM 264 CG ASN A 18 13.984 -6.838 7.386 1.00 1.00 C ATOM 265 OD1 ASN A 18 14.163 -5.597 7.024 1.00 1.00 O flip ATOM 266 ND2 ASN A 18 14.566 -7.745 6.792 1.00 1.00 N flip ATOM 0 H ASN A 18 12.079 -6.689 6.330 1.00 1.00 H new ATOM 0 HA ASN A 18 10.926 -6.936 8.872 1.00 1.00 H new ATOM 0 HB2 ASN A 18 13.520 -6.885 9.491 1.00 1.00 H new ATOM 0 HB3 ASN A 18 12.852 -8.228 8.585 1.00 1.00 H new ATOM 0 HD21 ASN A 18 14.425 -8.714 7.077 1.00 1.00 H new ATOM 0 HD22 ASN A 18 15.190 -7.528 6.015 1.00 1.00 H new ATOM 273 N GLU A 19 12.148 -4.006 8.219 1.00 1.00 N ATOM 274 CA GLU A 19 12.281 -2.648 8.726 1.00 1.00 C ATOM 275 C GLU A 19 10.918 -2.080 9.108 1.00 1.00 C ATOM 276 O GLU A 19 10.786 -1.399 10.115 1.00 1.00 O ATOM 277 CB GLU A 19 12.923 -1.753 7.660 1.00 1.00 C ATOM 278 CG GLU A 19 14.379 -2.170 7.448 1.00 1.00 C ATOM 279 CD GLU A 19 15.200 -1.845 8.692 1.00 1.00 C ATOM 280 OE1 GLU A 19 14.747 -1.030 9.480 1.00 1.00 O ATOM 281 OE2 GLU A 19 16.277 -2.402 8.830 1.00 1.00 O ATOM 0 H GLU A 19 12.305 -4.104 7.216 1.00 1.00 H new ATOM 0 HA GLU A 19 12.914 -2.674 9.613 1.00 1.00 H new ATOM 0 HB2 GLU A 19 12.371 -1.833 6.723 1.00 1.00 H new ATOM 0 HB3 GLU A 19 12.875 -0.709 7.970 1.00 1.00 H new ATOM 0 HG2 GLU A 19 14.433 -3.238 7.235 1.00 1.00 H new ATOM 0 HG3 GLU A 19 14.793 -1.651 6.583 1.00 1.00 H new ATOM 289 N VAL A 20 9.908 -2.372 8.290 1.00 1.00 N ATOM 290 CA VAL A 20 8.556 -1.887 8.551 1.00 1.00 C ATOM 291 C VAL A 20 7.959 -2.583 9.772 1.00 1.00 C ATOM 292 O VAL A 20 7.308 -1.947 10.600 1.00 1.00 O ATOM 293 CB VAL A 20 7.671 -2.127 7.326 1.00 1.00 C ATOM 294 CG1 VAL A 20 6.237 -1.702 7.642 1.00 1.00 C ATOM 295 CG2 VAL A 20 8.201 -1.307 6.148 1.00 1.00 C ATOM 0 H VAL A 20 10.000 -2.938 7.447 1.00 1.00 H new ATOM 0 HA VAL A 20 8.605 -0.817 8.754 1.00 1.00 H new ATOM 0 HB VAL A 20 7.686 -3.186 7.067 1.00 1.00 H new ATOM 0 HG11 VAL A 20 5.606 -1.873 6.770 1.00 1.00 H new ATOM 0 HG12 VAL A 20 5.861 -2.286 8.482 1.00 1.00 H new ATOM 0 HG13 VAL A 20 6.220 -0.643 7.900 1.00 1.00 H new ATOM 0 HG21 VAL A 20 7.572 -1.477 5.274 1.00 1.00 H new ATOM 0 HG22 VAL A 20 8.186 -0.248 6.406 1.00 1.00 H new ATOM 0 HG23 VAL A 20 9.223 -1.611 5.924 1.00 1.00 H new ATOM 305 N ILE A 21 8.177 -3.889 9.869 1.00 1.00 N ATOM 306 CA ILE A 21 7.646 -4.662 10.985 1.00 1.00 C ATOM 307 C ILE A 21 8.132 -4.065 12.301 1.00 1.00 C ATOM 308 O ILE A 21 7.381 -3.995 13.275 1.00 1.00 O ATOM 309 CB ILE A 21 8.098 -6.122 10.873 1.00 1.00 C ATOM 310 CG1 ILE A 21 7.439 -6.763 9.648 1.00 1.00 C ATOM 311 CG2 ILE A 21 7.683 -6.884 12.133 1.00 1.00 C ATOM 312 CD1 ILE A 21 8.030 -8.157 9.418 1.00 1.00 C ATOM 0 H ILE A 21 8.714 -4.432 9.193 1.00 1.00 H new ATOM 0 HA ILE A 21 6.557 -4.628 10.958 1.00 1.00 H new ATOM 0 HB ILE A 21 9.182 -6.161 10.768 1.00 1.00 H new ATOM 0 HG12 ILE A 21 6.362 -6.834 9.797 1.00 1.00 H new ATOM 0 HG13 ILE A 21 7.599 -6.139 8.768 1.00 1.00 H new ATOM 0 HG21 ILE A 21 8.005 -7.922 12.053 1.00 1.00 H new ATOM 0 HG22 ILE A 21 8.149 -6.426 13.005 1.00 1.00 H new ATOM 0 HG23 ILE A 21 6.599 -6.847 12.240 1.00 1.00 H new ATOM 0 HD11 ILE A 21 7.560 -8.612 8.546 1.00 1.00 H new ATOM 0 HD12 ILE A 21 9.104 -8.074 9.250 1.00 1.00 H new ATOM 0 HD13 ILE A 21 7.847 -8.779 10.294 1.00 1.00 H new ATOM 324 N LYS A 22 9.394 -3.639 12.327 1.00 1.00 N ATOM 325 CA LYS A 22 9.964 -3.041 13.529 1.00 1.00 C ATOM 326 C LYS A 22 9.243 -1.736 13.855 1.00 1.00 C ATOM 327 O LYS A 22 9.046 -1.397 15.023 1.00 1.00 O ATOM 328 CB LYS A 22 11.457 -2.778 13.326 1.00 1.00 C ATOM 329 CG LYS A 22 12.065 -2.267 14.632 1.00 1.00 C ATOM 330 CD LYS A 22 13.584 -2.174 14.482 1.00 1.00 C ATOM 331 CE LYS A 22 14.200 -1.697 15.800 1.00 1.00 C ATOM 332 NZ LYS A 22 13.854 -0.265 16.022 1.00 1.00 N ATOM 0 H LYS A 22 10.035 -3.697 11.536 1.00 1.00 H new ATOM 0 HA LYS A 22 9.837 -3.733 14.362 1.00 1.00 H new ATOM 0 HB2 LYS A 22 11.959 -3.693 13.012 1.00 1.00 H new ATOM 0 HB3 LYS A 22 11.604 -2.045 12.533 1.00 1.00 H new ATOM 0 HG2 LYS A 22 11.652 -1.289 14.880 1.00 1.00 H new ATOM 0 HG3 LYS A 22 11.810 -2.938 15.452 1.00 1.00 H new ATOM 0 HD2 LYS A 22 13.993 -3.147 14.208 1.00 1.00 H new ATOM 0 HD3 LYS A 22 13.839 -1.483 13.678 1.00 1.00 H new ATOM 0 HE2 LYS A 22 13.830 -2.304 16.627 1.00 1.00 H new ATOM 0 HE3 LYS A 22 15.283 -1.820 15.773 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 14.443 0.120 16.788 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 14.027 0.273 15.149 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 12.851 -0.187 16.284 1.00 1.00 H new ATOM 346 N GLN A 23 8.845 -1.003 12.814 1.00 1.00 N ATOM 347 CA GLN A 23 8.142 0.260 13.005 1.00 1.00 C ATOM 348 C GLN A 23 6.747 -0.003 13.570 1.00 1.00 C ATOM 349 O GLN A 23 6.311 0.655 14.513 1.00 1.00 O ATOM 350 CB GLN A 23 8.025 0.990 11.666 1.00 1.00 C ATOM 351 CG GLN A 23 9.413 1.352 11.158 1.00 1.00 C ATOM 352 CD GLN A 23 9.333 1.890 9.736 1.00 1.00 C ATOM 353 OE1 GLN A 23 8.242 1.994 9.175 1.00 1.00 O ATOM 354 NE2 GLN A 23 10.426 2.234 9.113 1.00 1.00 N ATOM 0 H GLN A 23 8.997 -1.262 11.839 1.00 1.00 H new ATOM 0 HA GLN A 23 8.701 0.879 13.707 1.00 1.00 H new ATOM 0 HB2 GLN A 23 7.514 0.358 10.939 1.00 1.00 H new ATOM 0 HB3 GLN A 23 7.423 1.891 11.783 1.00 1.00 H new ATOM 0 HG2 GLN A 23 9.863 2.099 11.812 1.00 1.00 H new ATOM 0 HG3 GLN A 23 10.058 0.474 11.186 1.00 1.00 H new ATOM 0 HE21 GLN A 23 11.328 2.147 9.580 1.00 1.00 H new ATOM 0 HE22 GLN A 23 10.378 2.590 8.158 1.00 1.00 H new ATOM 363 N LEU A 24 6.046 -0.975 12.986 1.00 1.00 N ATOM 364 CA LEU A 24 4.704 -1.316 13.443 1.00 1.00 C ATOM 365 C LEU A 24 4.740 -1.833 14.873 1.00 1.00 C ATOM 366 O LEU A 24 3.903 -1.468 15.695 1.00 1.00 O ATOM 367 CB LEU A 24 4.102 -2.388 12.528 1.00 1.00 C ATOM 368 CG LEU A 24 3.822 -1.788 11.147 1.00 1.00 C ATOM 369 CD1 LEU A 24 3.548 -2.912 10.145 1.00 1.00 C ATOM 370 CD2 LEU A 24 2.597 -0.855 11.217 1.00 1.00 C ATOM 0 H LEU A 24 6.384 -1.534 12.203 1.00 1.00 H new ATOM 0 HA LEU A 24 4.089 -0.417 13.410 1.00 1.00 H new ATOM 0 HB2 LEU A 24 4.788 -3.230 12.437 1.00 1.00 H new ATOM 0 HB3 LEU A 24 3.179 -2.774 12.962 1.00 1.00 H new ATOM 0 HG LEU A 24 4.692 -1.215 10.825 1.00 1.00 H new ATOM 0 HD11 LEU A 24 3.349 -2.483 9.163 1.00 1.00 H new ATOM 0 HD12 LEU A 24 4.418 -3.567 10.086 1.00 1.00 H new ATOM 0 HD13 LEU A 24 2.682 -3.488 10.472 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.405 -0.432 10.231 1.00 1.00 H new ATOM 0 HD22 LEU A 24 1.726 -1.422 11.545 1.00 1.00 H new ATOM 0 HD23 LEU A 24 2.793 -0.050 11.925 1.00 1.00 H new ATOM 382 N ASP A 25 5.719 -2.683 15.164 1.00 1.00 N ATOM 383 CA ASP A 25 5.853 -3.245 16.502 1.00 1.00 C ATOM 384 C ASP A 25 5.982 -2.138 17.540 1.00 1.00 C ATOM 385 O ASP A 25 5.289 -2.146 18.555 1.00 1.00 O ATOM 386 CB ASP A 25 7.087 -4.150 16.565 1.00 1.00 C ATOM 387 CG ASP A 25 7.168 -4.833 17.927 1.00 1.00 C ATOM 388 OD1 ASP A 25 6.397 -4.464 18.798 1.00 1.00 O ATOM 389 OD2 ASP A 25 7.991 -5.720 18.076 1.00 1.00 O ATOM 0 H ASP A 25 6.425 -2.995 14.498 1.00 1.00 H new ATOM 0 HA ASP A 25 4.959 -3.829 16.721 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.038 -4.900 15.776 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.988 -3.562 16.390 1.00 1.00 H new ATOM 395 N ASP A 26 6.869 -1.186 17.276 1.00 1.00 N ATOM 396 CA ASP A 26 7.076 -0.073 18.198 1.00 1.00 C ATOM 397 C ASP A 26 5.788 0.727 18.373 1.00 1.00 C ATOM 398 O ASP A 26 5.383 1.035 19.492 1.00 1.00 O ATOM 399 CB ASP A 26 8.180 0.842 17.668 1.00 1.00 C ATOM 400 CG ASP A 26 8.604 1.828 18.752 1.00 1.00 C ATOM 401 OD1 ASP A 26 7.860 1.987 19.706 1.00 1.00 O ATOM 402 OD2 ASP A 26 9.669 2.408 18.614 1.00 1.00 O ATOM 0 H ASP A 26 7.452 -1.161 16.440 1.00 1.00 H new ATOM 0 HA ASP A 26 7.371 -0.477 19.166 1.00 1.00 H new ATOM 0 HB2 ASP A 26 9.036 0.247 17.351 1.00 1.00 H new ATOM 0 HB3 ASP A 26 7.826 1.383 16.791 1.00 1.00 H new ATOM 408 N LEU A 27 5.145 1.054 17.260 1.00 1.00 N ATOM 409 CA LEU A 27 3.902 1.811 17.298 1.00 1.00 C ATOM 410 C LEU A 27 2.791 0.990 17.935 1.00 1.00 C ATOM 411 O LEU A 27 1.893 1.536 18.573 1.00 1.00 O ATOM 412 CB LEU A 27 3.495 2.216 15.874 1.00 1.00 C ATOM 413 CG LEU A 27 4.307 3.453 15.435 1.00 1.00 C ATOM 414 CD1 LEU A 27 4.489 3.434 13.920 1.00 1.00 C ATOM 415 CD2 LEU A 27 3.555 4.727 15.840 1.00 1.00 C ATOM 0 H LEU A 27 5.463 0.808 16.323 1.00 1.00 H new ATOM 0 HA LEU A 27 4.061 2.706 17.899 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.672 1.390 15.186 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.428 2.438 15.839 1.00 1.00 H new ATOM 0 HG LEU A 27 5.284 3.435 15.919 1.00 1.00 H new ATOM 0 HD11 LEU A 27 5.063 4.308 13.611 1.00 1.00 H new ATOM 0 HD12 LEU A 27 5.022 2.529 13.629 1.00 1.00 H new ATOM 0 HD13 LEU A 27 3.513 3.451 13.436 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.128 5.601 15.531 1.00 1.00 H new ATOM 0 HD22 LEU A 27 2.579 4.743 15.356 1.00 1.00 H new ATOM 0 HD23 LEU A 27 3.424 4.744 16.922 1.00 1.00 H new ATOM 427 N GLU A 28 2.847 -0.317 17.737 1.00 1.00 N ATOM 428 CA GLU A 28 1.831 -1.206 18.284 1.00 1.00 C ATOM 429 C GLU A 28 1.876 -1.210 19.808 1.00 1.00 C ATOM 430 O GLU A 28 0.838 -1.255 20.467 1.00 1.00 O ATOM 431 CB GLU A 28 2.044 -2.631 17.759 1.00 1.00 C ATOM 432 CG GLU A 28 0.852 -3.506 18.147 1.00 1.00 C ATOM 433 CD GLU A 28 0.926 -3.874 19.626 1.00 1.00 C ATOM 434 OE1 GLU A 28 -0.117 -3.965 20.249 1.00 1.00 O ATOM 435 OE2 GLU A 28 2.031 -4.048 20.114 1.00 1.00 O ATOM 0 H GLU A 28 3.580 -0.785 17.205 1.00 1.00 H new ATOM 0 HA GLU A 28 0.854 -0.843 17.966 1.00 1.00 H new ATOM 0 HB2 GLU A 28 2.159 -2.616 16.675 1.00 1.00 H new ATOM 0 HB3 GLU A 28 2.963 -3.047 18.172 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -0.079 -2.976 17.943 1.00 1.00 H new ATOM 0 HG3 GLU A 28 0.843 -4.411 17.540 1.00 1.00 H new ATOM 443 N VAL A 29 3.079 -1.174 20.355 1.00 1.00 N ATOM 444 CA VAL A 29 3.248 -1.184 21.801 1.00 1.00 C ATOM 445 C VAL A 29 2.608 0.047 22.428 1.00 1.00 C ATOM 446 O VAL A 29 1.962 -0.044 23.474 1.00 1.00 O ATOM 447 CB VAL A 29 4.739 -1.220 22.155 1.00 1.00 C ATOM 448 CG1 VAL A 29 4.915 -1.062 23.670 1.00 1.00 C ATOM 449 CG2 VAL A 29 5.340 -2.561 21.711 1.00 1.00 C ATOM 0 H VAL A 29 3.950 -1.138 19.825 1.00 1.00 H new ATOM 0 HA VAL A 29 2.758 -2.074 22.195 1.00 1.00 H new ATOM 0 HB VAL A 29 5.249 -0.403 21.644 1.00 1.00 H new ATOM 0 HG11 VAL A 29 5.976 -1.088 23.918 1.00 1.00 H new ATOM 0 HG12 VAL A 29 4.491 -0.109 23.988 1.00 1.00 H new ATOM 0 HG13 VAL A 29 4.403 -1.876 24.183 1.00 1.00 H new ATOM 0 HG21 VAL A 29 6.400 -2.586 21.963 1.00 1.00 H new ATOM 0 HG22 VAL A 29 4.827 -3.376 22.221 1.00 1.00 H new ATOM 0 HG23 VAL A 29 5.220 -2.674 20.634 1.00 1.00 H new ATOM 459 N GLN A 30 2.798 1.194 21.793 1.00 1.00 N ATOM 460 CA GLN A 30 2.236 2.438 22.302 1.00 1.00 C ATOM 461 C GLN A 30 0.711 2.402 22.273 1.00 1.00 C ATOM 462 O GLN A 30 0.054 2.809 23.231 1.00 1.00 O ATOM 463 CB GLN A 30 2.735 3.617 21.461 1.00 1.00 C ATOM 464 CG GLN A 30 4.245 3.778 21.649 1.00 1.00 C ATOM 465 CD GLN A 30 4.760 4.928 20.788 1.00 1.00 C ATOM 466 OE1 GLN A 30 4.300 5.116 19.662 1.00 1.00 O ATOM 467 NE2 GLN A 30 5.690 5.715 21.256 1.00 1.00 N ATOM 0 H GLN A 30 3.333 1.290 20.930 1.00 1.00 H new ATOM 0 HA GLN A 30 2.560 2.559 23.335 1.00 1.00 H new ATOM 0 HB2 GLN A 30 2.505 3.449 20.409 1.00 1.00 H new ATOM 0 HB3 GLN A 30 2.222 4.532 21.758 1.00 1.00 H new ATOM 0 HG2 GLN A 30 4.471 3.969 22.698 1.00 1.00 H new ATOM 0 HG3 GLN A 30 4.754 2.853 21.377 1.00 1.00 H new ATOM 0 HE21 GLN A 30 6.070 5.557 22.189 1.00 1.00 H new ATOM 0 HE22 GLN A 30 6.037 6.488 20.688 1.00 1.00 H new ATOM 476 N ARG A 31 0.155 1.919 21.170 1.00 1.00 N ATOM 477 CA ARG A 31 -1.292 1.840 21.032 1.00 1.00 C ATOM 478 C ARG A 31 -1.855 0.704 21.879 1.00 1.00 C ATOM 479 O ARG A 31 -3.029 0.728 22.252 1.00 1.00 O ATOM 480 CB ARG A 31 -1.661 1.624 19.549 1.00 1.00 C ATOM 481 CG ARG A 31 -1.907 2.975 18.868 1.00 1.00 C ATOM 482 CD ARG A 31 -0.597 3.760 18.806 1.00 1.00 C ATOM 483 NE ARG A 31 -0.203 4.193 20.145 1.00 1.00 N ATOM 484 CZ ARG A 31 -0.714 5.291 20.692 1.00 1.00 C ATOM 485 NH1 ARG A 31 -1.585 6.003 20.030 1.00 1.00 N ATOM 486 NH2 ARG A 31 -0.345 5.660 21.888 1.00 1.00 N ATOM 0 H ARG A 31 0.679 1.579 20.364 1.00 1.00 H new ATOM 0 HA ARG A 31 -1.727 2.776 21.382 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -0.858 1.092 19.040 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.553 1.002 19.474 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -2.299 2.822 17.863 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -2.657 3.541 19.420 1.00 1.00 H new ATOM 0 HD2 ARG A 31 0.187 3.140 18.371 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -0.715 4.627 18.156 1.00 1.00 H new ATOM 0 HE ARG A 31 0.477 3.642 20.669 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.872 5.716 19.094 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -1.978 6.846 20.448 1.00 1.00 H new ATOM 0 HH21 ARG A 31 0.337 5.105 22.405 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -0.739 6.503 22.306 1.00 1.00 H new ATOM 500 N ASN A 32 -1.022 -0.289 22.155 1.00 1.00 N ATOM 501 CA ASN A 32 -1.454 -1.433 22.944 1.00 1.00 C ATOM 502 C ASN A 32 -2.659 -2.103 22.295 1.00 1.00 C ATOM 503 O ASN A 32 -3.643 -2.423 22.962 1.00 1.00 O ATOM 504 CB ASN A 32 -1.823 -0.986 24.357 1.00 1.00 C ATOM 505 CG ASN A 32 -2.033 -2.201 25.250 1.00 1.00 C ATOM 506 OD1 ASN A 32 -1.755 -3.329 24.841 1.00 1.00 O ATOM 507 ND2 ASN A 32 -2.513 -2.041 26.454 1.00 1.00 N ATOM 0 H ASN A 32 -0.050 -0.326 21.847 1.00 1.00 H new ATOM 0 HA ASN A 32 -0.632 -2.147 22.992 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -1.033 -0.356 24.766 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -2.730 -0.382 24.331 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -2.658 -2.851 27.057 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -2.743 -1.106 26.791 1.00 1.00 H new ATOM 514 N LEU A 33 -2.580 -2.315 20.985 1.00 1.00 N ATOM 515 CA LEU A 33 -3.676 -2.957 20.260 1.00 1.00 C ATOM 516 C LEU A 33 -3.116 -3.919 19.211 1.00 1.00 C ATOM 517 O LEU A 33 -1.995 -3.771 18.755 1.00 1.00 O ATOM 518 CB LEU A 33 -4.567 -1.857 19.601 1.00 1.00 C ATOM 519 CG LEU A 33 -4.297 -1.779 18.089 1.00 1.00 C ATOM 520 CD1 LEU A 33 -5.226 -0.778 17.445 1.00 1.00 C ATOM 521 CD2 LEU A 33 -2.816 -1.373 17.856 1.00 1.00 C ATOM 0 H LEU A 33 -1.780 -2.056 20.408 1.00 1.00 H new ATOM 0 HA LEU A 33 -4.290 -3.537 20.950 1.00 1.00 H new ATOM 0 HB2 LEU A 33 -5.619 -2.079 19.777 1.00 1.00 H new ATOM 0 HB3 LEU A 33 -4.364 -0.891 20.063 1.00 1.00 H new ATOM 0 HG LEU A 33 -4.478 -2.753 17.635 1.00 1.00 H new ATOM 0 HD11 LEU A 33 -5.025 -0.732 16.375 1.00 1.00 H new ATOM 0 HD12 LEU A 33 -6.260 -1.084 17.608 1.00 1.00 H new ATOM 0 HD13 LEU A 33 -5.065 0.205 17.887 1.00 1.00 H new ATOM 0 HD21 LEU A 33 -2.618 -1.316 16.786 1.00 1.00 H new ATOM 0 HD22 LEU A 33 -2.629 -0.401 18.312 1.00 1.00 H new ATOM 0 HD23 LEU A 33 -2.159 -2.117 18.307 1.00 1.00 H new ATOM 533 N PRO A 34 -3.921 -4.831 18.756 1.00 1.00 N ATOM 534 CA PRO A 34 -3.528 -5.799 17.697 1.00 1.00 C ATOM 535 C PRO A 34 -3.146 -5.127 16.375 1.00 1.00 C ATOM 536 O PRO A 34 -3.755 -4.150 15.963 1.00 1.00 O ATOM 537 CB PRO A 34 -4.777 -6.688 17.522 1.00 1.00 C ATOM 538 CG PRO A 34 -5.910 -5.889 18.077 1.00 1.00 C ATOM 539 CD PRO A 34 -5.315 -5.040 19.188 1.00 1.00 C ATOM 0 HA PRO A 34 -2.635 -6.355 17.984 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.943 -6.930 16.472 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.665 -7.633 18.053 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.361 -5.264 17.307 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -6.696 -6.540 18.461 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.846 -4.095 19.299 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.364 -5.548 20.151 1.00 1.00 H new ATOM 547 N ARG A 35 -2.140 -5.681 15.710 1.00 1.00 N ATOM 548 CA ARG A 35 -1.692 -5.135 14.437 1.00 1.00 C ATOM 549 C ARG A 35 -2.818 -5.184 13.408 1.00 1.00 C ATOM 550 O ARG A 35 -3.015 -4.239 12.645 1.00 1.00 O ATOM 551 CB ARG A 35 -0.494 -5.935 13.922 1.00 1.00 C ATOM 552 CG ARG A 35 0.728 -5.647 14.797 1.00 1.00 C ATOM 553 CD ARG A 35 1.927 -6.445 14.282 1.00 1.00 C ATOM 554 NE ARG A 35 1.717 -7.872 14.501 1.00 1.00 N ATOM 555 CZ ARG A 35 2.593 -8.771 14.063 1.00 1.00 C ATOM 556 NH1 ARG A 35 3.663 -8.383 13.425 1.00 1.00 N ATOM 557 NH2 ARG A 35 2.383 -10.042 14.272 1.00 1.00 N ATOM 0 H ARG A 35 -1.623 -6.501 16.028 1.00 1.00 H new ATOM 0 HA ARG A 35 -1.399 -4.096 14.589 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -0.722 -7.001 13.937 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -0.284 -5.668 12.886 1.00 1.00 H new ATOM 0 HG2 ARG A 35 0.955 -4.581 14.783 1.00 1.00 H new ATOM 0 HG3 ARG A 35 0.518 -5.915 15.832 1.00 1.00 H new ATOM 0 HD2 ARG A 35 2.072 -6.251 13.219 1.00 1.00 H new ATOM 0 HD3 ARG A 35 2.834 -6.121 14.792 1.00 1.00 H new ATOM 0 HE ARG A 35 0.884 -8.185 14.999 1.00 1.00 H new ATOM 0 HH11 ARG A 35 3.828 -7.390 13.262 1.00 1.00 H new ATOM 0 HH12 ARG A 35 4.335 -9.073 13.089 1.00 1.00 H new ATOM 0 HH21 ARG A 35 1.547 -10.345 14.771 1.00 1.00 H new ATOM 0 HH22 ARG A 35 3.055 -10.732 13.936 1.00 1.00 H new ATOM 571 N ALA A 36 -3.557 -6.290 13.391 1.00 1.00 N ATOM 572 CA ALA A 36 -4.659 -6.444 12.445 1.00 1.00 C ATOM 573 C ALA A 36 -5.555 -5.211 12.466 1.00 1.00 C ATOM 574 O ALA A 36 -6.042 -4.772 11.423 1.00 1.00 O ATOM 575 CB ALA A 36 -5.485 -7.683 12.809 1.00 1.00 C ATOM 0 H ALA A 36 -3.416 -7.085 14.014 1.00 1.00 H new ATOM 0 HA ALA A 36 -4.245 -6.562 11.444 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -6.306 -7.794 12.101 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -4.850 -8.568 12.770 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -5.887 -7.569 13.816 1.00 1.00 H new ATOM 581 N ASP A 37 -5.766 -4.656 13.655 1.00 1.00 N ATOM 582 CA ASP A 37 -6.599 -3.465 13.787 1.00 1.00 C ATOM 583 C ASP A 37 -5.924 -2.263 13.127 1.00 1.00 C ATOM 584 O ASP A 37 -6.588 -1.432 12.507 1.00 1.00 O ATOM 585 CB ASP A 37 -6.851 -3.169 15.275 1.00 1.00 C ATOM 586 CG ASP A 37 -8.031 -3.992 15.779 1.00 1.00 C ATOM 587 OD1 ASP A 37 -8.443 -4.896 15.068 1.00 1.00 O ATOM 588 OD2 ASP A 37 -8.511 -3.702 16.859 1.00 1.00 O ATOM 0 H ASP A 37 -5.378 -5.006 14.531 1.00 1.00 H new ATOM 0 HA ASP A 37 -7.551 -3.648 13.288 1.00 1.00 H new ATOM 0 HB2 ASP A 37 -5.959 -3.403 15.857 1.00 1.00 H new ATOM 0 HB3 ASP A 37 -7.052 -2.107 15.414 1.00 1.00 H new ATOM 594 N LEU A 38 -4.605 -2.174 13.272 1.00 1.00 N ATOM 595 CA LEU A 38 -3.859 -1.073 12.682 1.00 1.00 C ATOM 596 C LEU A 38 -3.912 -1.135 11.161 1.00 1.00 C ATOM 597 O LEU A 38 -4.124 -0.120 10.495 1.00 1.00 O ATOM 598 CB LEU A 38 -2.399 -1.130 13.150 1.00 1.00 C ATOM 599 CG LEU A 38 -2.291 -0.584 14.576 1.00 1.00 C ATOM 600 CD1 LEU A 38 -0.898 -0.883 15.135 1.00 1.00 C ATOM 601 CD2 LEU A 38 -2.528 0.942 14.573 1.00 1.00 C ATOM 0 H LEU A 38 -4.037 -2.846 13.789 1.00 1.00 H new ATOM 0 HA LEU A 38 -4.313 -0.136 13.005 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -2.036 -2.157 13.115 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -1.769 -0.547 12.479 1.00 1.00 H new ATOM 0 HG LEU A 38 -3.045 -1.063 15.200 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -0.822 -0.494 16.150 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -0.734 -1.961 15.146 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -0.144 -0.408 14.507 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -2.450 1.324 15.591 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -1.779 1.425 13.945 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -3.522 1.155 14.181 1.00 1.00 H new ATOM 613 N LEU A 39 -3.717 -2.335 10.619 1.00 1.00 N ATOM 614 CA LEU A 39 -3.749 -2.521 9.173 1.00 1.00 C ATOM 615 C LEU A 39 -5.135 -2.226 8.621 1.00 1.00 C ATOM 616 O LEU A 39 -5.276 -1.551 7.601 1.00 1.00 O ATOM 617 CB LEU A 39 -3.343 -3.953 8.828 1.00 1.00 C ATOM 618 CG LEU A 39 -1.845 -4.145 9.089 1.00 1.00 C ATOM 619 CD1 LEU A 39 -1.500 -5.635 9.023 1.00 1.00 C ATOM 620 CD2 LEU A 39 -1.027 -3.384 8.027 1.00 1.00 C ATOM 0 H LEU A 39 -3.537 -3.184 11.154 1.00 1.00 H new ATOM 0 HA LEU A 39 -3.044 -1.825 8.718 1.00 1.00 H new ATOM 0 HB2 LEU A 39 -3.919 -4.658 9.427 1.00 1.00 H new ATOM 0 HB3 LEU A 39 -3.569 -4.163 7.783 1.00 1.00 H new ATOM 0 HG LEU A 39 -1.602 -3.757 10.078 1.00 1.00 H new ATOM 0 HD11 LEU A 39 -0.434 -5.770 9.209 1.00 1.00 H new ATOM 0 HD12 LEU A 39 -2.071 -6.175 9.778 1.00 1.00 H new ATOM 0 HD13 LEU A 39 -1.748 -6.022 8.035 1.00 1.00 H new ATOM 0 HD21 LEU A 39 0.037 -3.524 8.218 1.00 1.00 H new ATOM 0 HD22 LEU A 39 -1.272 -3.767 7.036 1.00 1.00 H new ATOM 0 HD23 LEU A 39 -1.267 -2.322 8.075 1.00 1.00 H new ATOM 632 N ARG A 40 -6.155 -2.733 9.302 1.00 1.00 N ATOM 633 CA ARG A 40 -7.532 -2.521 8.867 1.00 1.00 C ATOM 634 C ARG A 40 -7.828 -1.029 8.766 1.00 1.00 C ATOM 635 O ARG A 40 -8.425 -0.569 7.793 1.00 1.00 O ATOM 636 CB ARG A 40 -8.499 -3.167 9.861 1.00 1.00 C ATOM 637 CG ARG A 40 -9.932 -3.022 9.350 1.00 1.00 C ATOM 638 CD ARG A 40 -10.885 -3.765 10.285 1.00 1.00 C ATOM 639 NE ARG A 40 -10.904 -3.133 11.599 1.00 1.00 N ATOM 640 CZ ARG A 40 -11.574 -3.673 12.612 1.00 1.00 C ATOM 641 NH1 ARG A 40 -12.231 -4.787 12.441 1.00 1.00 N ATOM 642 NH2 ARG A 40 -11.576 -3.087 13.778 1.00 1.00 N ATOM 0 H ARG A 40 -6.058 -3.290 10.151 1.00 1.00 H new ATOM 0 HA ARG A 40 -7.662 -2.978 7.886 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -8.253 -4.221 9.990 1.00 1.00 H new ATOM 0 HB3 ARG A 40 -8.401 -2.695 10.838 1.00 1.00 H new ATOM 0 HG2 ARG A 40 -10.206 -1.968 9.297 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -10.011 -3.423 8.339 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -11.890 -3.769 9.862 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -10.574 -4.806 10.379 1.00 1.00 H new ATOM 0 HE ARG A 40 -10.394 -2.261 11.743 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -12.231 -5.244 11.529 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -12.745 -5.201 13.219 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -11.064 -2.215 13.911 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -12.090 -3.501 14.556 1.00 1.00 H new ATOM 656 N GLU A 41 -7.392 -0.273 9.770 1.00 1.00 N ATOM 657 CA GLU A 41 -7.608 1.172 9.774 1.00 1.00 C ATOM 658 C GLU A 41 -6.863 1.828 8.614 1.00 1.00 C ATOM 659 O GLU A 41 -7.379 2.747 7.977 1.00 1.00 O ATOM 660 CB GLU A 41 -7.123 1.768 11.098 1.00 1.00 C ATOM 661 CG GLU A 41 -8.081 1.368 12.221 1.00 1.00 C ATOM 662 CD GLU A 41 -7.555 1.873 13.560 1.00 1.00 C ATOM 663 OE1 GLU A 41 -6.490 2.469 13.570 1.00 1.00 O ATOM 664 OE2 GLU A 41 -8.227 1.660 14.556 1.00 1.00 O ATOM 0 H GLU A 41 -6.892 -0.631 10.584 1.00 1.00 H new ATOM 0 HA GLU A 41 -8.675 1.362 9.659 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -6.117 1.414 11.321 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -7.069 2.854 11.022 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -9.071 1.782 12.030 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -8.189 0.284 12.249 1.00 1.00 H new ATOM 672 N ALA A 42 -5.652 1.350 8.345 1.00 1.00 N ATOM 673 CA ALA A 42 -4.851 1.900 7.256 1.00 1.00 C ATOM 674 C ALA A 42 -5.615 1.808 5.940 1.00 1.00 C ATOM 675 O ALA A 42 -5.695 2.782 5.190 1.00 1.00 O ATOM 676 CB ALA A 42 -3.531 1.132 7.141 1.00 1.00 C ATOM 0 H ALA A 42 -5.207 0.591 8.860 1.00 1.00 H new ATOM 0 HA ALA A 42 -4.641 2.948 7.471 1.00 1.00 H new ATOM 0 HB1 ALA A 42 -2.938 1.548 6.326 1.00 1.00 H new ATOM 0 HB2 ALA A 42 -2.976 1.220 8.075 1.00 1.00 H new ATOM 0 HB3 ALA A 42 -3.738 0.081 6.940 1.00 1.00 H new ATOM 682 N VAL A 43 -6.178 0.631 5.663 1.00 1.00 N ATOM 683 CA VAL A 43 -6.941 0.432 4.430 1.00 1.00 C ATOM 684 C VAL A 43 -8.216 1.273 4.465 1.00 1.00 C ATOM 685 O VAL A 43 -8.490 2.041 3.542 1.00 1.00 O ATOM 686 CB VAL A 43 -7.294 -1.045 4.272 1.00 1.00 C ATOM 687 CG1 VAL A 43 -8.171 -1.228 3.035 1.00 1.00 C ATOM 688 CG2 VAL A 43 -6.010 -1.858 4.116 1.00 1.00 C ATOM 0 H VAL A 43 -6.122 -0.189 6.267 1.00 1.00 H new ATOM 0 HA VAL A 43 -6.334 0.745 3.581 1.00 1.00 H new ATOM 0 HB VAL A 43 -7.836 -1.389 5.153 1.00 1.00 H new ATOM 0 HG11 VAL A 43 -8.424 -2.282 2.921 1.00 1.00 H new ATOM 0 HG12 VAL A 43 -9.085 -0.646 3.148 1.00 1.00 H new ATOM 0 HG13 VAL A 43 -7.630 -0.887 2.152 1.00 1.00 H new ATOM 0 HG21 VAL A 43 -6.259 -2.913 4.003 1.00 1.00 H new ATOM 0 HG22 VAL A 43 -5.468 -1.517 3.234 1.00 1.00 H new ATOM 0 HG23 VAL A 43 -5.386 -1.725 5.000 1.00 1.00 H new ATOM 698 N ASP A 44 -8.994 1.130 5.541 1.00 1.00 N ATOM 699 CA ASP A 44 -10.233 1.885 5.675 1.00 1.00 C ATOM 700 C ASP A 44 -9.961 3.369 5.474 1.00 1.00 C ATOM 701 O ASP A 44 -10.698 4.051 4.765 1.00 1.00 O ATOM 702 CB ASP A 44 -10.826 1.648 7.073 1.00 1.00 C ATOM 703 CG ASP A 44 -11.677 0.384 7.085 1.00 1.00 C ATOM 704 OD1 ASP A 44 -11.582 -0.375 6.134 1.00 1.00 O ATOM 705 OD2 ASP A 44 -12.426 0.207 8.029 1.00 1.00 O ATOM 0 H ASP A 44 -8.788 0.505 6.321 1.00 1.00 H new ATOM 0 HA ASP A 44 -10.943 1.551 4.918 1.00 1.00 H new ATOM 0 HB2 ASP A 44 -10.023 1.560 7.805 1.00 1.00 H new ATOM 0 HB3 ASP A 44 -11.433 2.505 7.367 1.00 1.00 H new ATOM 711 N GLN A 45 -8.892 3.862 6.092 1.00 1.00 N ATOM 712 CA GLN A 45 -8.530 5.268 5.959 1.00 1.00 C ATOM 713 C GLN A 45 -8.209 5.596 4.506 1.00 1.00 C ATOM 714 O GLN A 45 -8.574 6.659 4.004 1.00 1.00 O ATOM 715 CB GLN A 45 -7.317 5.578 6.845 1.00 1.00 C ATOM 716 CG GLN A 45 -7.764 5.723 8.302 1.00 1.00 C ATOM 717 CD GLN A 45 -8.588 6.997 8.470 1.00 1.00 C ATOM 718 OE1 GLN A 45 -8.253 8.033 7.893 1.00 1.00 O ATOM 719 NE2 GLN A 45 -9.651 6.982 9.224 1.00 1.00 N ATOM 0 H GLN A 45 -8.267 3.315 6.684 1.00 1.00 H new ATOM 0 HA GLN A 45 -9.373 5.880 6.278 1.00 1.00 H new ATOM 0 HB2 GLN A 45 -6.579 4.781 6.759 1.00 1.00 H new ATOM 0 HB3 GLN A 45 -6.835 6.496 6.510 1.00 1.00 H new ATOM 0 HG2 GLN A 45 -8.355 4.856 8.598 1.00 1.00 H new ATOM 0 HG3 GLN A 45 -6.893 5.754 8.957 1.00 1.00 H new ATOM 0 HE21 GLN A 45 -9.926 6.123 9.701 1.00 1.00 H new ATOM 0 HE22 GLN A 45 -10.208 7.829 9.338 1.00 1.00 H new ATOM 728 N TYR A 46 -7.524 4.678 3.835 1.00 1.00 N ATOM 729 CA TYR A 46 -7.158 4.876 2.438 1.00 1.00 C ATOM 730 C TYR A 46 -8.412 4.998 1.577 1.00 1.00 C ATOM 731 O TYR A 46 -8.485 5.833 0.677 1.00 1.00 O ATOM 732 CB TYR A 46 -6.308 3.706 1.947 1.00 1.00 C ATOM 733 CG TYR A 46 -5.847 3.977 0.532 1.00 1.00 C ATOM 734 CD1 TYR A 46 -4.908 4.987 0.287 1.00 1.00 C ATOM 735 CD2 TYR A 46 -6.353 3.218 -0.532 1.00 1.00 C ATOM 736 CE1 TYR A 46 -4.476 5.239 -1.020 1.00 1.00 C ATOM 737 CE2 TYR A 46 -5.920 3.471 -1.838 1.00 1.00 C ATOM 738 CZ TYR A 46 -4.982 4.481 -2.083 1.00 1.00 C ATOM 739 OH TYR A 46 -4.558 4.731 -3.372 1.00 1.00 O ATOM 0 H TYR A 46 -7.212 3.793 4.234 1.00 1.00 H new ATOM 0 HA TYR A 46 -6.580 5.796 2.357 1.00 1.00 H new ATOM 0 HB2 TYR A 46 -5.447 3.568 2.601 1.00 1.00 H new ATOM 0 HB3 TYR A 46 -6.886 2.783 1.982 1.00 1.00 H new ATOM 0 HD1 TYR A 46 -4.517 5.571 1.107 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -7.077 2.439 -0.344 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -3.752 6.018 -1.209 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -6.310 2.886 -2.658 1.00 1.00 H new ATOM 0 HH TYR A 46 -5.006 4.115 -3.989 1.00 1.00 H new ATOM 749 N LEU A 47 -9.398 4.156 1.859 1.00 1.00 N ATOM 750 CA LEU A 47 -10.648 4.180 1.103 1.00 1.00 C ATOM 751 C LEU A 47 -11.363 5.511 1.275 1.00 1.00 C ATOM 752 O LEU A 47 -11.897 6.063 0.313 1.00 1.00 O ATOM 753 CB LEU A 47 -11.563 3.036 1.573 1.00 1.00 C ATOM 754 CG LEU A 47 -11.168 1.727 0.866 1.00 1.00 C ATOM 755 CD1 LEU A 47 -11.580 0.532 1.727 1.00 1.00 C ATOM 756 CD2 LEU A 47 -11.886 1.648 -0.488 1.00 1.00 C ATOM 0 H LEU A 47 -9.360 3.454 2.598 1.00 1.00 H new ATOM 0 HA LEU A 47 -10.412 4.050 0.047 1.00 1.00 H new ATOM 0 HB2 LEU A 47 -11.483 2.915 2.653 1.00 1.00 H new ATOM 0 HB3 LEU A 47 -12.603 3.278 1.356 1.00 1.00 H new ATOM 0 HG LEU A 47 -10.089 1.708 0.714 1.00 1.00 H new ATOM 0 HD11 LEU A 47 -11.299 -0.393 1.224 1.00 1.00 H new ATOM 0 HD12 LEU A 47 -11.076 0.588 2.692 1.00 1.00 H new ATOM 0 HD13 LEU A 47 -12.659 0.549 1.880 1.00 1.00 H new ATOM 0 HD21 LEU A 47 -11.610 0.722 -0.993 1.00 1.00 H new ATOM 0 HD22 LEU A 47 -12.964 1.667 -0.330 1.00 1.00 H new ATOM 0 HD23 LEU A 47 -11.595 2.499 -1.104 1.00 1.00 H new ATOM 768 N ILE A 48 -11.374 6.014 2.500 1.00 1.00 N ATOM 769 CA ILE A 48 -12.037 7.280 2.782 1.00 1.00 C ATOM 770 C ILE A 48 -11.393 8.405 1.975 1.00 1.00 C ATOM 771 O ILE A 48 -12.090 9.233 1.391 1.00 1.00 O ATOM 772 CB ILE A 48 -11.942 7.597 4.280 1.00 1.00 C ATOM 773 CG1 ILE A 48 -12.813 6.611 5.066 1.00 1.00 C ATOM 774 CG2 ILE A 48 -12.427 9.026 4.539 1.00 1.00 C ATOM 775 CD1 ILE A 48 -12.539 6.765 6.564 1.00 1.00 C ATOM 0 H ILE A 48 -10.936 5.571 3.308 1.00 1.00 H new ATOM 0 HA ILE A 48 -13.086 7.197 2.498 1.00 1.00 H new ATOM 0 HB ILE A 48 -10.905 7.506 4.602 1.00 1.00 H new ATOM 0 HG12 ILE A 48 -13.867 6.795 4.858 1.00 1.00 H new ATOM 0 HG13 ILE A 48 -12.600 5.590 4.750 1.00 1.00 H new ATOM 0 HG21 ILE A 48 -12.358 9.246 5.604 1.00 1.00 H new ATOM 0 HG22 ILE A 48 -11.806 9.728 3.982 1.00 1.00 H new ATOM 0 HG23 ILE A 48 -13.463 9.123 4.215 1.00 1.00 H new ATOM 0 HD11 ILE A 48 -13.159 6.063 7.121 1.00 1.00 H new ATOM 0 HD12 ILE A 48 -11.488 6.559 6.765 1.00 1.00 H new ATOM 0 HD13 ILE A 48 -12.775 7.783 6.874 1.00 1.00 H new ATOM 1413 N MET B 209 12.183 -10.327 3.599 1.00 1.00 N ATOM 1414 CA MET B 209 10.807 -9.889 3.802 1.00 1.00 C ATOM 1415 C MET B 209 10.115 -10.777 4.824 1.00 1.00 C ATOM 1416 O MET B 209 10.643 -11.818 5.214 1.00 1.00 O ATOM 1417 CB MET B 209 10.042 -9.938 2.479 1.00 1.00 C ATOM 1418 CG MET B 209 10.703 -8.990 1.476 1.00 1.00 C ATOM 1419 SD MET B 209 10.530 -7.278 2.038 1.00 1.00 S ATOM 1420 CE MET B 209 8.924 -6.948 1.275 1.00 1.00 C ATOM 0 HA MET B 209 10.820 -8.864 4.174 1.00 1.00 H new ATOM 0 HB2 MET B 209 10.037 -10.955 2.086 1.00 1.00 H new ATOM 0 HB3 MET B 209 9.002 -9.652 2.636 1.00 1.00 H new ATOM 0 HG2 MET B 209 11.758 -9.241 1.366 1.00 1.00 H new ATOM 0 HG3 MET B 209 10.244 -9.108 0.494 1.00 1.00 H new ATOM 0 HE1 MET B 209 8.618 -5.926 1.498 1.00 1.00 H new ATOM 0 HE2 MET B 209 9.001 -7.076 0.195 1.00 1.00 H new ATOM 0 HE3 MET B 209 8.183 -7.643 1.671 1.00 1.00 H new ATOM 1430 N GLY B 210 8.933 -10.357 5.265 1.00 1.00 N ATOM 1431 CA GLY B 210 8.169 -11.124 6.252 1.00 1.00 C ATOM 1432 C GLY B 210 6.842 -11.587 5.672 1.00 1.00 C ATOM 1433 O GLY B 210 6.550 -11.364 4.497 1.00 1.00 O ATOM 0 H GLY B 210 8.483 -9.495 4.958 1.00 1.00 H new ATOM 0 HA2 GLY B 210 8.750 -11.988 6.576 1.00 1.00 H new ATOM 0 HA3 GLY B 210 7.990 -10.511 7.135 1.00 1.00 H new ATOM 1437 N ARG B 211 6.032 -12.232 6.507 1.00 1.00 N ATOM 1438 CA ARG B 211 4.726 -12.723 6.069 1.00 1.00 C ATOM 1439 C ARG B 211 3.690 -12.533 7.165 1.00 1.00 C ATOM 1440 O ARG B 211 3.883 -12.960 8.301 1.00 1.00 O ATOM 1441 CB ARG B 211 4.819 -14.204 5.706 1.00 1.00 C ATOM 1442 CG ARG B 211 3.429 -14.733 5.342 1.00 1.00 C ATOM 1443 CD ARG B 211 3.553 -16.139 4.753 1.00 1.00 C ATOM 1444 NE ARG B 211 2.248 -16.786 4.710 1.00 1.00 N ATOM 1445 CZ ARG B 211 2.057 -17.902 4.015 1.00 1.00 C ATOM 1446 NH1 ARG B 211 3.047 -18.437 3.353 1.00 1.00 N ATOM 1447 NH2 ARG B 211 0.879 -18.464 3.995 1.00 1.00 N ATOM 0 H ARG B 211 6.253 -12.427 7.484 1.00 1.00 H new ATOM 0 HA ARG B 211 4.421 -12.153 5.192 1.00 1.00 H new ATOM 0 HB2 ARG B 211 5.502 -14.341 4.868 1.00 1.00 H new ATOM 0 HB3 ARG B 211 5.226 -14.769 6.544 1.00 1.00 H new ATOM 0 HG2 ARG B 211 2.793 -14.753 6.227 1.00 1.00 H new ATOM 0 HG3 ARG B 211 2.952 -14.067 4.623 1.00 1.00 H new ATOM 0 HD2 ARG B 211 3.973 -16.084 3.748 1.00 1.00 H new ATOM 0 HD3 ARG B 211 4.241 -16.733 5.354 1.00 1.00 H new ATOM 0 HE ARG B 211 1.468 -16.375 5.222 1.00 1.00 H new ATOM 0 HH11 ARG B 211 3.968 -17.998 3.369 1.00 1.00 H new ATOM 0 HH12 ARG B 211 2.900 -19.294 2.820 1.00 1.00 H new ATOM 0 HH21 ARG B 211 0.106 -18.046 4.513 1.00 1.00 H new ATOM 0 HH22 ARG B 211 0.732 -19.321 3.462 1.00 1.00 H new ATOM 1461 N ILE B 212 2.578 -11.889 6.816 1.00 1.00 N ATOM 1462 CA ILE B 212 1.502 -11.645 7.783 1.00 1.00 C ATOM 1463 C ILE B 212 0.150 -11.952 7.155 1.00 1.00 C ATOM 1464 O ILE B 212 -0.089 -11.654 5.984 1.00 1.00 O ATOM 1465 CB ILE B 212 1.530 -10.197 8.250 1.00 1.00 C ATOM 1466 CG1 ILE B 212 2.860 -9.914 8.955 1.00 1.00 C ATOM 1467 CG2 ILE B 212 0.376 -9.953 9.224 1.00 1.00 C ATOM 1468 CD1 ILE B 212 2.998 -8.414 9.208 1.00 1.00 C ATOM 0 H ILE B 212 2.396 -11.528 5.879 1.00 1.00 H new ATOM 0 HA ILE B 212 1.655 -12.300 8.641 1.00 1.00 H new ATOM 0 HB ILE B 212 1.426 -9.536 7.390 1.00 1.00 H new ATOM 0 HG12 ILE B 212 2.906 -10.458 9.899 1.00 1.00 H new ATOM 0 HG13 ILE B 212 3.690 -10.267 8.343 1.00 1.00 H new ATOM 0 HG21 ILE B 212 0.396 -8.916 9.559 1.00 1.00 H new ATOM 0 HG22 ILE B 212 -0.571 -10.155 8.724 1.00 1.00 H new ATOM 0 HG23 ILE B 212 0.480 -10.614 10.084 1.00 1.00 H new ATOM 0 HD11 ILE B 212 3.945 -8.215 9.710 1.00 1.00 H new ATOM 0 HD12 ILE B 212 2.972 -7.881 8.258 1.00 1.00 H new ATOM 0 HD13 ILE B 212 2.176 -8.074 9.837 1.00 1.00 H new ATOM 1480 N LEU B 213 -0.737 -12.561 7.934 1.00 1.00 N ATOM 1481 CA LEU B 213 -2.068 -12.912 7.440 1.00 1.00 C ATOM 1482 C LEU B 213 -3.084 -11.874 7.881 1.00 1.00 C ATOM 1483 O LEU B 213 -3.153 -11.520 9.058 1.00 1.00 O ATOM 1484 CB LEU B 213 -2.478 -14.293 7.972 1.00 1.00 C ATOM 1485 CG LEU B 213 -1.776 -15.387 7.171 1.00 1.00 C ATOM 1486 CD1 LEU B 213 -0.272 -15.360 7.465 1.00 1.00 C ATOM 1487 CD2 LEU B 213 -2.346 -16.752 7.556 1.00 1.00 C ATOM 0 H LEU B 213 -0.563 -12.822 8.905 1.00 1.00 H new ATOM 0 HA LEU B 213 -2.039 -12.939 6.351 1.00 1.00 H new ATOM 0 HB2 LEU B 213 -2.217 -14.378 9.027 1.00 1.00 H new ATOM 0 HB3 LEU B 213 -3.559 -14.414 7.900 1.00 1.00 H new ATOM 0 HG LEU B 213 -1.939 -15.212 6.108 1.00 1.00 H new ATOM 0 HD11 LEU B 213 0.225 -16.142 6.891 1.00 1.00 H new ATOM 0 HD12 LEU B 213 0.136 -14.389 7.184 1.00 1.00 H new ATOM 0 HD13 LEU B 213 -0.106 -15.529 8.529 1.00 1.00 H new ATOM 0 HD21 LEU B 213 -1.843 -17.531 6.983 1.00 1.00 H new ATOM 0 HD22 LEU B 213 -2.188 -16.925 8.620 1.00 1.00 H new ATOM 0 HD23 LEU B 213 -3.414 -16.774 7.340 1.00 1.00 H new ATOM 1499 N LEU B 214 -3.880 -11.389 6.925 1.00 1.00 N ATOM 1500 CA LEU B 214 -4.902 -10.399 7.219 1.00 1.00 C ATOM 1501 C LEU B 214 -6.275 -10.886 6.788 1.00 1.00 C ATOM 1502 O LEU B 214 -6.438 -11.408 5.692 1.00 1.00 O ATOM 1503 CB LEU B 214 -4.560 -9.077 6.499 1.00 1.00 C ATOM 1504 CG LEU B 214 -4.954 -7.888 7.382 1.00 1.00 C ATOM 1505 CD1 LEU B 214 -6.444 -7.990 7.756 1.00 1.00 C ATOM 1506 CD2 LEU B 214 -4.096 -7.890 8.671 1.00 1.00 C ATOM 0 H LEU B 214 -3.832 -11.669 5.945 1.00 1.00 H new ATOM 0 HA LEU B 214 -4.926 -10.234 8.296 1.00 1.00 H new ATOM 0 HB2 LEU B 214 -3.494 -9.039 6.276 1.00 1.00 H new ATOM 0 HB3 LEU B 214 -5.087 -9.024 5.546 1.00 1.00 H new ATOM 0 HG LEU B 214 -4.782 -6.962 6.834 1.00 1.00 H new ATOM 0 HD11 LEU B 214 -6.720 -7.143 8.384 1.00 1.00 H new ATOM 0 HD12 LEU B 214 -7.048 -7.982 6.849 1.00 1.00 H new ATOM 0 HD13 LEU B 214 -6.620 -8.918 8.301 1.00 1.00 H new ATOM 0 HD21 LEU B 214 -4.378 -7.044 9.297 1.00 1.00 H new ATOM 0 HD22 LEU B 214 -4.263 -8.818 9.218 1.00 1.00 H new ATOM 0 HD23 LEU B 214 -3.042 -7.810 8.406 1.00 1.00 H new ATOM 1518 N ASP B 215 -7.264 -10.696 7.657 1.00 1.00 N ATOM 1519 CA ASP B 215 -8.632 -11.109 7.351 1.00 1.00 C ATOM 1520 C ASP B 215 -9.431 -9.945 6.791 1.00 1.00 C ATOM 1521 O ASP B 215 -9.612 -8.924 7.457 1.00 1.00 O ATOM 1522 CB ASP B 215 -9.302 -11.636 8.617 1.00 1.00 C ATOM 1523 CG ASP B 215 -8.319 -12.477 9.420 1.00 1.00 C ATOM 1524 OD1 ASP B 215 -7.623 -13.277 8.818 1.00 1.00 O ATOM 1525 OD2 ASP B 215 -8.274 -12.304 10.626 1.00 1.00 O ATOM 0 H ASP B 215 -7.146 -10.262 8.573 1.00 1.00 H new ATOM 0 HA ASP B 215 -8.600 -11.898 6.600 1.00 1.00 H new ATOM 0 HB2 ASP B 215 -9.659 -10.803 9.223 1.00 1.00 H new ATOM 0 HB3 ASP B 215 -10.174 -12.235 8.354 1.00 1.00 H new ATOM 1531 N LEU B 216 -9.922 -10.103 5.560 1.00 1.00 N ATOM 1532 CA LEU B 216 -10.718 -9.056 4.919 1.00 1.00 C ATOM 1533 C LEU B 216 -12.171 -9.468 4.818 1.00 1.00 C ATOM 1534 O LEU B 216 -12.582 -10.455 5.394 1.00 1.00 O ATOM 1535 CB LEU B 216 -10.150 -8.771 3.507 1.00 1.00 C ATOM 1536 CG LEU B 216 -9.204 -7.564 3.570 1.00 1.00 C ATOM 1537 CD1 LEU B 216 -10.017 -6.281 3.882 1.00 1.00 C ATOM 1538 CD2 LEU B 216 -8.149 -7.791 4.675 1.00 1.00 C ATOM 0 H LEU B 216 -9.784 -10.939 4.992 1.00 1.00 H new ATOM 0 HA LEU B 216 -10.663 -8.153 5.527 1.00 1.00 H new ATOM 0 HB2 LEU B 216 -9.617 -9.646 3.135 1.00 1.00 H new ATOM 0 HB3 LEU B 216 -10.964 -8.573 2.809 1.00 1.00 H new ATOM 0 HG LEU B 216 -8.702 -7.448 2.609 1.00 1.00 H new ATOM 0 HD11 LEU B 216 -9.343 -5.425 3.926 1.00 1.00 H new ATOM 0 HD12 LEU B 216 -10.757 -6.120 3.098 1.00 1.00 H new ATOM 0 HD13 LEU B 216 -10.523 -6.395 4.841 1.00 1.00 H new ATOM 0 HD21 LEU B 216 -7.478 -6.933 4.719 1.00 1.00 H new ATOM 0 HD22 LEU B 216 -8.649 -7.910 5.636 1.00 1.00 H new ATOM 0 HD23 LEU B 216 -7.575 -8.690 4.451 1.00 1.00 H new ATOM 1550 N SER B 217 -12.950 -8.692 4.066 1.00 1.00 N ATOM 1551 CA SER B 217 -14.368 -8.990 3.888 1.00 1.00 C ATOM 1552 C SER B 217 -14.740 -8.955 2.406 1.00 1.00 C ATOM 1553 O SER B 217 -14.152 -8.212 1.624 1.00 1.00 O ATOM 1554 CB SER B 217 -15.208 -7.961 4.651 1.00 1.00 C ATOM 1555 OG SER B 217 -16.483 -8.521 4.930 1.00 1.00 O ATOM 0 H SER B 217 -12.626 -7.859 3.574 1.00 1.00 H new ATOM 0 HA SER B 217 -14.568 -9.989 4.277 1.00 1.00 H new ATOM 0 HB2 SER B 217 -14.709 -7.681 5.578 1.00 1.00 H new ATOM 0 HB3 SER B 217 -15.317 -7.052 4.060 1.00 1.00 H new ATOM 0 HG SER B 217 -17.026 -7.869 5.420 1.00 1.00 H new ATOM 1561 N ASN B 218 -15.722 -9.760 2.035 1.00 1.00 N ATOM 1562 CA ASN B 218 -16.162 -9.824 0.645 1.00 1.00 C ATOM 1563 C ASN B 218 -16.578 -8.440 0.156 1.00 1.00 C ATOM 1564 O ASN B 218 -16.315 -8.075 -0.991 1.00 1.00 O ATOM 1565 CB ASN B 218 -17.345 -10.792 0.516 1.00 1.00 C ATOM 1566 CG ASN B 218 -16.850 -12.234 0.567 1.00 1.00 C ATOM 1567 OD1 ASN B 218 -16.802 -12.912 -0.459 1.00 1.00 O ATOM 1568 ND2 ASN B 218 -16.470 -12.743 1.708 1.00 1.00 N ATOM 0 H ASN B 218 -16.229 -10.376 2.670 1.00 1.00 H new ATOM 0 HA ASN B 218 -15.333 -10.181 0.033 1.00 1.00 H new ATOM 0 HB2 ASN B 218 -18.059 -10.616 1.321 1.00 1.00 H new ATOM 0 HB3 ASN B 218 -17.871 -10.613 -0.422 1.00 1.00 H new ATOM 0 HD21 ASN B 218 -16.132 -13.705 1.750 1.00 1.00 H new ATOM 0 HD22 ASN B 218 -16.511 -12.179 2.557 1.00 1.00 H new ATOM 1575 N GLU B 219 -17.227 -7.679 1.028 1.00 1.00 N ATOM 1576 CA GLU B 219 -17.672 -6.337 0.669 1.00 1.00 C ATOM 1577 C GLU B 219 -16.473 -5.427 0.423 1.00 1.00 C ATOM 1578 O GLU B 219 -16.469 -4.639 -0.518 1.00 1.00 O ATOM 1579 CB GLU B 219 -18.536 -5.757 1.791 1.00 1.00 C ATOM 1580 CG GLU B 219 -19.127 -4.420 1.343 1.00 1.00 C ATOM 1581 CD GLU B 219 -20.023 -3.852 2.438 1.00 1.00 C ATOM 1582 OE1 GLU B 219 -21.126 -3.437 2.118 1.00 1.00 O ATOM 1583 OE2 GLU B 219 -19.595 -3.840 3.580 1.00 1.00 O ATOM 0 H GLU B 219 -17.456 -7.964 1.980 1.00 1.00 H new ATOM 0 HA GLU B 219 -18.261 -6.399 -0.246 1.00 1.00 H new ATOM 0 HB2 GLU B 219 -19.336 -6.453 2.045 1.00 1.00 H new ATOM 0 HB3 GLU B 219 -17.937 -5.618 2.691 1.00 1.00 H new ATOM 0 HG2 GLU B 219 -18.326 -3.717 1.116 1.00 1.00 H new ATOM 0 HG3 GLU B 219 -19.701 -4.556 0.426 1.00 1.00 H new ATOM 1591 N VAL B 220 -15.457 -5.542 1.279 1.00 1.00 N ATOM 1592 CA VAL B 220 -14.254 -4.725 1.135 1.00 1.00 C ATOM 1593 C VAL B 220 -13.463 -5.146 -0.103 1.00 1.00 C ATOM 1594 O VAL B 220 -13.013 -4.301 -0.875 1.00 1.00 O ATOM 1595 CB VAL B 220 -13.380 -4.868 2.384 1.00 1.00 C ATOM 1596 CG1 VAL B 220 -12.062 -4.122 2.172 1.00 1.00 C ATOM 1597 CG2 VAL B 220 -14.116 -4.278 3.590 1.00 1.00 C ATOM 0 H VAL B 220 -15.443 -6.185 2.070 1.00 1.00 H new ATOM 0 HA VAL B 220 -14.552 -3.683 1.018 1.00 1.00 H new ATOM 0 HB VAL B 220 -13.173 -5.923 2.566 1.00 1.00 H new ATOM 0 HG11 VAL B 220 -11.439 -4.223 3.061 1.00 1.00 H new ATOM 0 HG12 VAL B 220 -11.540 -4.543 1.313 1.00 1.00 H new ATOM 0 HG13 VAL B 220 -12.266 -3.067 1.991 1.00 1.00 H new ATOM 0 HG21 VAL B 220 -13.495 -4.379 4.480 1.00 1.00 H new ATOM 0 HG22 VAL B 220 -14.323 -3.223 3.410 1.00 1.00 H new ATOM 0 HG23 VAL B 220 -15.055 -4.811 3.740 1.00 1.00 H new ATOM 1607 N ILE B 221 -13.303 -6.456 -0.283 1.00 1.00 N ATOM 1608 CA ILE B 221 -12.568 -6.975 -1.431 1.00 1.00 C ATOM 1609 C ILE B 221 -13.140 -6.392 -2.720 1.00 1.00 C ATOM 1610 O ILE B 221 -12.403 -6.130 -3.670 1.00 1.00 O ATOM 1611 CB ILE B 221 -12.650 -8.502 -1.455 1.00 1.00 C ATOM 1612 CG1 ILE B 221 -11.850 -9.073 -0.283 1.00 1.00 C ATOM 1613 CG2 ILE B 221 -12.073 -9.025 -2.773 1.00 1.00 C ATOM 1614 CD1 ILE B 221 -12.169 -10.563 -0.124 1.00 1.00 C ATOM 0 H ILE B 221 -13.669 -7.170 0.346 1.00 1.00 H new ATOM 0 HA ILE B 221 -11.521 -6.682 -1.349 1.00 1.00 H new ATOM 0 HB ILE B 221 -13.692 -8.812 -1.369 1.00 1.00 H new ATOM 0 HG12 ILE B 221 -10.783 -8.935 -0.456 1.00 1.00 H new ATOM 0 HG13 ILE B 221 -12.096 -8.538 0.634 1.00 1.00 H new ATOM 0 HG21 ILE B 221 -12.132 -10.113 -2.789 1.00 1.00 H new ATOM 0 HG22 ILE B 221 -12.644 -8.618 -3.607 1.00 1.00 H new ATOM 0 HG23 ILE B 221 -11.031 -8.716 -2.862 1.00 1.00 H new ATOM 0 HD11 ILE B 221 -11.599 -10.970 0.711 1.00 1.00 H new ATOM 0 HD12 ILE B 221 -13.235 -10.688 0.069 1.00 1.00 H new ATOM 0 HD13 ILE B 221 -11.901 -11.092 -1.038 1.00 1.00 H new ATOM 1626 N LYS B 222 -14.453 -6.190 -2.743 1.00 1.00 N ATOM 1627 CA LYS B 222 -15.107 -5.621 -3.916 1.00 1.00 C ATOM 1628 C LYS B 222 -14.656 -4.180 -4.117 1.00 1.00 C ATOM 1629 O LYS B 222 -14.451 -3.733 -5.245 1.00 1.00 O ATOM 1630 CB LYS B 222 -16.627 -5.676 -3.745 1.00 1.00 C ATOM 1631 CG LYS B 222 -17.100 -7.137 -3.813 1.00 1.00 C ATOM 1632 CD LYS B 222 -17.344 -7.533 -5.274 1.00 1.00 C ATOM 1633 CE LYS B 222 -17.897 -8.953 -5.332 1.00 1.00 C ATOM 1634 NZ LYS B 222 -16.856 -9.909 -4.865 1.00 1.00 N ATOM 0 H LYS B 222 -15.081 -6.410 -1.970 1.00 1.00 H new ATOM 0 HA LYS B 222 -14.828 -6.203 -4.794 1.00 1.00 H new ATOM 0 HB2 LYS B 222 -16.912 -5.235 -2.790 1.00 1.00 H new ATOM 0 HB3 LYS B 222 -17.112 -5.089 -4.525 1.00 1.00 H new ATOM 0 HG2 LYS B 222 -16.351 -7.793 -3.368 1.00 1.00 H new ATOM 0 HG3 LYS B 222 -18.016 -7.260 -3.235 1.00 1.00 H new ATOM 0 HD2 LYS B 222 -18.046 -6.839 -5.737 1.00 1.00 H new ATOM 0 HD3 LYS B 222 -16.414 -7.471 -5.839 1.00 1.00 H new ATOM 0 HE2 LYS B 222 -18.787 -9.034 -4.708 1.00 1.00 H new ATOM 0 HE3 LYS B 222 -18.199 -9.196 -6.351 1.00 1.00 H new ATOM 0 HZ1 LYS B 222 -17.117 -10.874 -5.152 1.00 1.00 H new ATOM 0 HZ2 LYS B 222 -15.940 -9.658 -5.288 1.00 1.00 H new ATOM 0 HZ3 LYS B 222 -16.783 -9.864 -3.829 1.00 1.00 H new ATOM 1648 N GLN B 223 -14.506 -3.449 -3.008 1.00 1.00 N ATOM 1649 CA GLN B 223 -14.082 -2.058 -3.078 1.00 1.00 C ATOM 1650 C GLN B 223 -12.658 -1.973 -3.623 1.00 1.00 C ATOM 1651 O GLN B 223 -12.366 -1.175 -4.512 1.00 1.00 O ATOM 1652 CB GLN B 223 -14.133 -1.434 -1.681 1.00 1.00 C ATOM 1653 CG GLN B 223 -15.563 -1.452 -1.163 1.00 1.00 C ATOM 1654 CD GLN B 223 -15.627 -0.843 0.232 1.00 1.00 C ATOM 1655 OE1 GLN B 223 -14.992 -1.346 1.157 1.00 1.00 O ATOM 1656 NE2 GLN B 223 -16.364 0.215 0.440 1.00 1.00 N ATOM 0 H GLN B 223 -14.671 -3.797 -2.064 1.00 1.00 H new ATOM 0 HA GLN B 223 -14.753 -1.515 -3.744 1.00 1.00 H new ATOM 0 HB2 GLN B 223 -13.483 -1.986 -1.002 1.00 1.00 H new ATOM 0 HB3 GLN B 223 -13.762 -0.410 -1.716 1.00 1.00 H new ATOM 0 HG2 GLN B 223 -16.210 -0.895 -1.841 1.00 1.00 H new ATOM 0 HG3 GLN B 223 -15.935 -2.476 -1.138 1.00 1.00 H new ATOM 0 HE21 GLN B 223 -16.889 0.630 -0.330 1.00 1.00 H new ATOM 0 HE22 GLN B 223 -16.414 0.626 1.372 1.00 1.00 H new ATOM 1665 N LEU B 224 -11.770 -2.809 -3.086 1.00 1.00 N ATOM 1666 CA LEU B 224 -10.382 -2.823 -3.530 1.00 1.00 C ATOM 1667 C LEU B 224 -10.289 -3.246 -4.988 1.00 1.00 C ATOM 1668 O LEU B 224 -9.533 -2.670 -5.766 1.00 1.00 O ATOM 1669 CB LEU B 224 -9.568 -3.790 -2.662 1.00 1.00 C ATOM 1670 CG LEU B 224 -9.450 -3.227 -1.241 1.00 1.00 C ATOM 1671 CD1 LEU B 224 -8.858 -4.293 -0.317 1.00 1.00 C ATOM 1672 CD2 LEU B 224 -8.538 -1.984 -1.242 1.00 1.00 C ATOM 0 H LEU B 224 -11.987 -3.480 -2.349 1.00 1.00 H new ATOM 0 HA LEU B 224 -9.978 -1.815 -3.432 1.00 1.00 H new ATOM 0 HB2 LEU B 224 -10.050 -4.767 -2.638 1.00 1.00 H new ATOM 0 HB3 LEU B 224 -8.576 -3.934 -3.091 1.00 1.00 H new ATOM 0 HG LEU B 224 -10.441 -2.944 -0.885 1.00 1.00 H new ATOM 0 HD11 LEU B 224 -8.774 -3.893 0.693 1.00 1.00 H new ATOM 0 HD12 LEU B 224 -9.508 -5.168 -0.308 1.00 1.00 H new ATOM 0 HD13 LEU B 224 -7.870 -4.579 -0.677 1.00 1.00 H new ATOM 0 HD21 LEU B 224 -8.459 -1.590 -0.229 1.00 1.00 H new ATOM 0 HD22 LEU B 224 -7.547 -2.260 -1.602 1.00 1.00 H new ATOM 0 HD23 LEU B 224 -8.962 -1.222 -1.896 1.00 1.00 H new ATOM 1684 N ASP B 225 -11.064 -4.257 -5.356 1.00 1.00 N ATOM 1685 CA ASP B 225 -11.057 -4.752 -6.728 1.00 1.00 C ATOM 1686 C ASP B 225 -11.401 -3.629 -7.700 1.00 1.00 C ATOM 1687 O ASP B 225 -10.724 -3.447 -8.713 1.00 1.00 O ATOM 1688 CB ASP B 225 -12.074 -5.888 -6.877 1.00 1.00 C ATOM 1689 CG ASP B 225 -11.922 -6.548 -8.242 1.00 1.00 C ATOM 1690 OD1 ASP B 225 -12.430 -7.645 -8.409 1.00 1.00 O ATOM 1691 OD2 ASP B 225 -11.300 -5.947 -9.103 1.00 1.00 O ATOM 0 H ASP B 225 -11.702 -4.748 -4.730 1.00 1.00 H new ATOM 0 HA ASP B 225 -10.059 -5.125 -6.958 1.00 1.00 H new ATOM 0 HB2 ASP B 225 -11.925 -6.626 -6.089 1.00 1.00 H new ATOM 0 HB3 ASP B 225 -13.086 -5.499 -6.763 1.00 1.00 H new ATOM 1697 N ASP B 226 -12.450 -2.879 -7.385 1.00 1.00 N ATOM 1698 CA ASP B 226 -12.870 -1.773 -8.239 1.00 1.00 C ATOM 1699 C ASP B 226 -11.763 -0.729 -8.341 1.00 1.00 C ATOM 1700 O ASP B 226 -11.435 -0.268 -9.423 1.00 1.00 O ATOM 1701 CB ASP B 226 -14.134 -1.127 -7.672 1.00 1.00 C ATOM 1702 CG ASP B 226 -14.751 -0.192 -8.707 1.00 1.00 C ATOM 1703 OD1 ASP B 226 -15.579 0.619 -8.325 1.00 1.00 O ATOM 1704 OD2 ASP B 226 -14.390 -0.302 -9.866 1.00 1.00 O ATOM 0 H ASP B 226 -13.022 -3.014 -6.551 1.00 1.00 H new ATOM 0 HA ASP B 226 -13.079 -2.164 -9.235 1.00 1.00 H new ATOM 0 HB2 ASP B 226 -14.852 -1.898 -7.392 1.00 1.00 H new ATOM 0 HB3 ASP B 226 -13.893 -0.571 -6.766 1.00 1.00 H new ATOM 1710 N LEU B 227 -11.178 -0.380 -7.204 1.00 1.00 N ATOM 1711 CA LEU B 227 -10.099 0.598 -7.177 1.00 1.00 C ATOM 1712 C LEU B 227 -8.871 0.067 -7.896 1.00 1.00 C ATOM 1713 O LEU B 227 -8.123 0.827 -8.513 1.00 1.00 O ATOM 1714 CB LEU B 227 -9.747 0.950 -5.724 1.00 1.00 C ATOM 1715 CG LEU B 227 -10.747 1.990 -5.182 1.00 1.00 C ATOM 1716 CD1 LEU B 227 -10.843 1.863 -3.662 1.00 1.00 C ATOM 1717 CD2 LEU B 227 -10.263 3.400 -5.546 1.00 1.00 C ATOM 0 H LEU B 227 -11.431 -0.758 -6.291 1.00 1.00 H new ATOM 0 HA LEU B 227 -10.436 1.497 -7.693 1.00 1.00 H new ATOM 0 HB2 LEU B 227 -9.772 0.052 -5.106 1.00 1.00 H new ATOM 0 HB3 LEU B 227 -8.733 1.345 -5.671 1.00 1.00 H new ATOM 0 HG LEU B 227 -11.728 1.815 -5.624 1.00 1.00 H new ATOM 0 HD11 LEU B 227 -11.550 2.599 -3.279 1.00 1.00 H new ATOM 0 HD12 LEU B 227 -11.185 0.861 -3.401 1.00 1.00 H new ATOM 0 HD13 LEU B 227 -9.862 2.038 -3.220 1.00 1.00 H new ATOM 0 HD21 LEU B 227 -10.969 4.137 -5.164 1.00 1.00 H new ATOM 0 HD22 LEU B 227 -9.282 3.573 -5.104 1.00 1.00 H new ATOM 0 HD23 LEU B 227 -10.194 3.492 -6.630 1.00 1.00 H new ATOM 1729 N GLU B 228 -8.658 -1.230 -7.796 1.00 1.00 N ATOM 1730 CA GLU B 228 -7.506 -1.850 -8.433 1.00 1.00 C ATOM 1731 C GLU B 228 -7.611 -1.753 -9.951 1.00 1.00 C ATOM 1732 O GLU B 228 -6.618 -1.502 -10.631 1.00 1.00 O ATOM 1733 CB GLU B 228 -7.417 -3.337 -8.012 1.00 1.00 C ATOM 1734 CG GLU B 228 -6.415 -3.503 -6.868 1.00 1.00 C ATOM 1735 CD GLU B 228 -6.928 -2.787 -5.624 1.00 1.00 C ATOM 1736 OE1 GLU B 228 -7.418 -1.675 -5.764 1.00 1.00 O ATOM 1737 OE2 GLU B 228 -6.823 -3.352 -4.553 1.00 1.00 O ATOM 0 H GLU B 228 -9.261 -1.874 -7.284 1.00 1.00 H new ATOM 0 HA GLU B 228 -6.607 -1.323 -8.113 1.00 1.00 H new ATOM 0 HB2 GLU B 228 -8.399 -3.694 -7.700 1.00 1.00 H new ATOM 0 HB3 GLU B 228 -7.112 -3.946 -8.863 1.00 1.00 H new ATOM 0 HG2 GLU B 228 -6.266 -4.561 -6.654 1.00 1.00 H new ATOM 0 HG3 GLU B 228 -5.446 -3.097 -7.159 1.00 1.00 H new ATOM 1745 N VAL B 229 -8.812 -1.984 -10.472 1.00 1.00 N ATOM 1746 CA VAL B 229 -9.027 -1.937 -11.908 1.00 1.00 C ATOM 1747 C VAL B 229 -9.174 -0.501 -12.389 1.00 1.00 C ATOM 1748 O VAL B 229 -8.759 -0.172 -13.502 1.00 1.00 O ATOM 1749 CB VAL B 229 -10.279 -2.740 -12.273 1.00 1.00 C ATOM 1750 CG1 VAL B 229 -10.516 -2.667 -13.782 1.00 1.00 C ATOM 1751 CG2 VAL B 229 -10.091 -4.204 -11.855 1.00 1.00 C ATOM 0 H VAL B 229 -9.643 -2.204 -9.923 1.00 1.00 H new ATOM 0 HA VAL B 229 -8.159 -2.376 -12.400 1.00 1.00 H new ATOM 0 HB VAL B 229 -11.139 -2.321 -11.751 1.00 1.00 H new ATOM 0 HG11 VAL B 229 -11.407 -3.239 -14.038 1.00 1.00 H new ATOM 0 HG12 VAL B 229 -10.654 -1.627 -14.079 1.00 1.00 H new ATOM 0 HG13 VAL B 229 -9.655 -3.082 -14.306 1.00 1.00 H new ATOM 0 HG21 VAL B 229 -10.983 -4.774 -12.115 1.00 1.00 H new ATOM 0 HG22 VAL B 229 -9.228 -4.623 -12.374 1.00 1.00 H new ATOM 0 HG23 VAL B 229 -9.928 -4.257 -10.779 1.00 1.00 H new ATOM 1761 N GLN B 230 -9.761 0.345 -11.550 1.00 1.00 N ATOM 1762 CA GLN B 230 -9.955 1.742 -11.910 1.00 1.00 C ATOM 1763 C GLN B 230 -8.678 2.311 -12.498 1.00 1.00 C ATOM 1764 O GLN B 230 -8.725 3.114 -13.434 1.00 1.00 O ATOM 1765 CB GLN B 230 -10.355 2.545 -10.661 1.00 1.00 C ATOM 1766 CG GLN B 230 -11.877 2.552 -10.515 1.00 1.00 C ATOM 1767 CD GLN B 230 -12.277 3.281 -9.239 1.00 1.00 C ATOM 1768 OE1 GLN B 230 -11.420 3.820 -8.539 1.00 1.00 O ATOM 1769 NE2 GLN B 230 -13.532 3.328 -8.896 1.00 1.00 N ATOM 0 H GLN B 230 -10.107 0.090 -10.625 1.00 1.00 H new ATOM 0 HA GLN B 230 -10.748 1.811 -12.655 1.00 1.00 H new ATOM 0 HB2 GLN B 230 -9.897 2.107 -9.774 1.00 1.00 H new ATOM 0 HB3 GLN B 230 -9.983 3.567 -10.740 1.00 1.00 H new ATOM 0 HG2 GLN B 230 -12.331 3.038 -11.378 1.00 1.00 H new ATOM 0 HG3 GLN B 230 -12.253 1.529 -10.492 1.00 1.00 H new ATOM 0 HE21 GLN B 230 -14.238 2.879 -9.480 1.00 1.00 H new ATOM 0 HE22 GLN B 230 -13.810 3.813 -8.043 1.00 1.00 H new ATOM 1778 N ARG B 231 -7.538 1.891 -11.958 1.00 1.00 N ATOM 1779 CA ARG B 231 -6.252 2.368 -12.465 1.00 1.00 C ATOM 1780 C ARG B 231 -5.567 1.287 -13.284 1.00 1.00 C ATOM 1781 O ARG B 231 -5.768 1.220 -14.489 1.00 1.00 O ATOM 1782 CB ARG B 231 -5.344 2.781 -11.306 1.00 1.00 C ATOM 1783 CG ARG B 231 -5.983 3.946 -10.544 1.00 1.00 C ATOM 1784 CD ARG B 231 -4.917 4.660 -9.713 1.00 1.00 C ATOM 1785 NE ARG B 231 -4.295 3.732 -8.777 1.00 1.00 N ATOM 1786 CZ ARG B 231 -3.231 4.085 -8.064 1.00 1.00 C ATOM 1787 NH1 ARG B 231 -2.727 5.283 -8.195 1.00 1.00 N ATOM 1788 NH2 ARG B 231 -2.689 3.236 -7.236 1.00 1.00 N ATOM 0 H ARG B 231 -7.475 1.232 -11.182 1.00 1.00 H new ATOM 0 HA ARG B 231 -6.438 3.233 -13.102 1.00 1.00 H new ATOM 0 HB2 ARG B 231 -5.187 1.937 -10.635 1.00 1.00 H new ATOM 0 HB3 ARG B 231 -4.365 3.074 -11.684 1.00 1.00 H new ATOM 0 HG2 ARG B 231 -6.441 4.644 -11.244 1.00 1.00 H new ATOM 0 HG3 ARG B 231 -6.778 3.578 -9.896 1.00 1.00 H new ATOM 0 HD2 ARG B 231 -4.159 5.085 -10.371 1.00 1.00 H new ATOM 0 HD3 ARG B 231 -5.367 5.489 -9.167 1.00 1.00 H new ATOM 0 HE ARG B 231 -4.683 2.795 -8.667 1.00 1.00 H new ATOM 0 HH11 ARG B 231 -3.150 5.946 -8.844 1.00 1.00 H new ATOM 0 HH12 ARG B 231 -1.910 5.555 -7.648 1.00 1.00 H new ATOM 0 HH21 ARG B 231 -3.082 2.300 -7.135 1.00 1.00 H new ATOM 0 HH22 ARG B 231 -1.872 3.508 -6.689 1.00 1.00 H new ATOM 1802 N ASN B 232 -4.786 0.440 -12.620 1.00 1.00 N ATOM 1803 CA ASN B 232 -4.078 -0.646 -13.297 1.00 1.00 C ATOM 1804 C ASN B 232 -3.046 -1.269 -12.365 1.00 1.00 C ATOM 1805 O ASN B 232 -2.097 -1.921 -12.809 1.00 1.00 O ATOM 1806 CB ASN B 232 -3.379 -0.109 -14.557 1.00 1.00 C ATOM 1807 CG ASN B 232 -2.512 -1.183 -15.184 1.00 1.00 C ATOM 1808 OD1 ASN B 232 -2.886 -2.357 -15.186 1.00 1.00 O ATOM 1809 ND2 ASN B 232 -1.360 -0.861 -15.697 1.00 1.00 N ATOM 0 H ASN B 232 -4.626 0.483 -11.614 1.00 1.00 H new ATOM 0 HA ASN B 232 -4.802 -1.409 -13.582 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -4.124 0.230 -15.276 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -2.767 0.756 -14.300 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -0.763 -1.582 -16.103 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -1.054 0.112 -15.693 1.00 1.00 H new ATOM 1816 N LEU B 233 -3.197 -1.034 -11.067 1.00 1.00 N ATOM 1817 CA LEU B 233 -2.235 -1.546 -10.097 1.00 1.00 C ATOM 1818 C LEU B 233 -2.863 -2.634 -9.236 1.00 1.00 C ATOM 1819 O LEU B 233 -4.065 -2.609 -8.980 1.00 1.00 O ATOM 1820 CB LEU B 233 -1.742 -0.398 -9.189 1.00 1.00 C ATOM 1821 CG LEU B 233 -0.602 0.363 -9.885 1.00 1.00 C ATOM 1822 CD1 LEU B 233 -1.118 0.995 -11.186 1.00 1.00 C ATOM 1823 CD2 LEU B 233 -0.075 1.459 -8.957 1.00 1.00 C ATOM 0 H LEU B 233 -3.966 -0.499 -10.665 1.00 1.00 H new ATOM 0 HA LEU B 233 -1.393 -1.971 -10.643 1.00 1.00 H new ATOM 0 HB2 LEU B 233 -2.564 0.282 -8.969 1.00 1.00 H new ATOM 0 HB3 LEU B 233 -1.396 -0.799 -8.236 1.00 1.00 H new ATOM 0 HG LEU B 233 0.204 -0.333 -10.118 1.00 1.00 H new ATOM 0 HD11 LEU B 233 -0.307 1.533 -11.676 1.00 1.00 H new ATOM 0 HD12 LEU B 233 -1.487 0.213 -11.849 1.00 1.00 H new ATOM 0 HD13 LEU B 233 -1.927 1.688 -10.958 1.00 1.00 H new ATOM 0 HD21 LEU B 233 0.733 1.997 -9.452 1.00 1.00 H new ATOM 0 HD22 LEU B 233 -0.881 2.153 -8.719 1.00 1.00 H new ATOM 0 HD23 LEU B 233 0.299 1.009 -8.038 1.00 1.00 H new ATOM 1835 N PRO B 234 -2.066 -3.557 -8.759 1.00 1.00 N ATOM 1836 CA PRO B 234 -2.545 -4.650 -7.872 1.00 1.00 C ATOM 1837 C PRO B 234 -2.883 -4.142 -6.472 1.00 1.00 C ATOM 1838 O PRO B 234 -2.411 -3.084 -6.053 1.00 1.00 O ATOM 1839 CB PRO B 234 -1.363 -5.628 -7.831 1.00 1.00 C ATOM 1840 CG PRO B 234 -0.151 -4.801 -8.128 1.00 1.00 C ATOM 1841 CD PRO B 234 -0.617 -3.660 -9.025 1.00 1.00 C ATOM 0 HA PRO B 234 -3.465 -5.105 -8.239 1.00 1.00 H new ATOM 0 HB2 PRO B 234 -1.283 -6.106 -6.855 1.00 1.00 H new ATOM 0 HB3 PRO B 234 -1.486 -6.423 -8.566 1.00 1.00 H new ATOM 0 HG2 PRO B 234 0.291 -4.417 -7.209 1.00 1.00 H new ATOM 0 HG3 PRO B 234 0.614 -5.398 -8.625 1.00 1.00 H new ATOM 0 HD2 PRO B 234 -0.101 -2.730 -8.786 1.00 1.00 H new ATOM 0 HD3 PRO B 234 -0.419 -3.873 -10.075 1.00 1.00 H new ATOM 1849 N ARG B 235 -3.695 -4.906 -5.751 1.00 1.00 N ATOM 1850 CA ARG B 235 -4.078 -4.525 -4.399 1.00 1.00 C ATOM 1851 C ARG B 235 -2.863 -4.525 -3.473 1.00 1.00 C ATOM 1852 O ARG B 235 -2.683 -3.614 -2.669 1.00 1.00 O ATOM 1853 CB ARG B 235 -5.132 -5.510 -3.870 1.00 1.00 C ATOM 1854 CG ARG B 235 -4.480 -6.861 -3.558 1.00 1.00 C ATOM 1855 CD ARG B 235 -5.557 -7.904 -3.284 1.00 1.00 C ATOM 1856 NE ARG B 235 -4.944 -9.163 -2.876 1.00 1.00 N ATOM 1857 CZ ARG B 235 -5.686 -10.233 -2.610 1.00 1.00 C ATOM 1858 NH1 ARG B 235 -6.985 -10.168 -2.715 1.00 1.00 N ATOM 1859 NH2 ARG B 235 -5.116 -11.348 -2.246 1.00 1.00 N ATOM 0 H ARG B 235 -4.097 -5.785 -6.077 1.00 1.00 H new ATOM 0 HA ARG B 235 -4.494 -3.518 -4.423 1.00 1.00 H new ATOM 0 HB2 ARG B 235 -5.599 -5.107 -2.972 1.00 1.00 H new ATOM 0 HB3 ARG B 235 -5.922 -5.641 -4.609 1.00 1.00 H new ATOM 0 HG2 ARG B 235 -3.859 -7.178 -4.396 1.00 1.00 H new ATOM 0 HG3 ARG B 235 -3.824 -6.767 -2.693 1.00 1.00 H new ATOM 0 HD2 ARG B 235 -6.229 -7.548 -2.503 1.00 1.00 H new ATOM 0 HD3 ARG B 235 -6.161 -8.058 -4.178 1.00 1.00 H new ATOM 0 HE ARG B 235 -3.929 -9.223 -2.793 1.00 1.00 H new ATOM 0 HH11 ARG B 235 -7.431 -9.296 -3.001 1.00 1.00 H new ATOM 0 HH12 ARG B 235 -7.555 -10.989 -2.511 1.00 1.00 H new ATOM 0 HH21 ARG B 235 -4.100 -11.399 -2.165 1.00 1.00 H new ATOM 0 HH22 ARG B 235 -5.686 -12.169 -2.042 1.00 1.00 H new ATOM 1873 N ALA B 236 -2.046 -5.567 -3.583 1.00 1.00 N ATOM 1874 CA ALA B 236 -0.865 -5.693 -2.736 1.00 1.00 C ATOM 1875 C ALA B 236 -0.071 -4.395 -2.743 1.00 1.00 C ATOM 1876 O ALA B 236 0.448 -3.968 -1.711 1.00 1.00 O ATOM 1877 CB ALA B 236 0.021 -6.834 -3.238 1.00 1.00 C ATOM 0 H ALA B 236 -2.178 -6.332 -4.245 1.00 1.00 H new ATOM 0 HA ALA B 236 -1.190 -5.908 -1.718 1.00 1.00 H new ATOM 0 HB1 ALA B 236 0.900 -6.920 -2.599 1.00 1.00 H new ATOM 0 HB2 ALA B 236 -0.540 -7.768 -3.212 1.00 1.00 H new ATOM 0 HB3 ALA B 236 0.335 -6.628 -4.261 1.00 1.00 H new ATOM 1883 N ASP B 237 0.013 -3.765 -3.910 1.00 1.00 N ATOM 1884 CA ASP B 237 0.741 -2.507 -4.034 1.00 1.00 C ATOM 1885 C ASP B 237 0.004 -1.376 -3.318 1.00 1.00 C ATOM 1886 O ASP B 237 0.624 -0.522 -2.687 1.00 1.00 O ATOM 1887 CB ASP B 237 0.918 -2.151 -5.511 1.00 1.00 C ATOM 1888 CG ASP B 237 1.621 -0.807 -5.645 1.00 1.00 C ATOM 1889 OD1 ASP B 237 0.966 0.143 -6.029 1.00 1.00 O ATOM 1890 OD2 ASP B 237 2.805 -0.746 -5.359 1.00 1.00 O ATOM 0 H ASP B 237 -0.409 -4.100 -4.776 1.00 1.00 H new ATOM 0 HA ASP B 237 1.719 -2.632 -3.569 1.00 1.00 H new ATOM 0 HB2 ASP B 237 1.498 -2.925 -6.013 1.00 1.00 H new ATOM 0 HB3 ASP B 237 -0.054 -2.112 -6.003 1.00 1.00 H new ATOM 1896 N LEU B 238 -1.322 -1.378 -3.428 1.00 1.00 N ATOM 1897 CA LEU B 238 -2.134 -0.355 -2.787 1.00 1.00 C ATOM 1898 C LEU B 238 -2.087 -0.503 -1.272 1.00 1.00 C ATOM 1899 O LEU B 238 -2.045 0.486 -0.542 1.00 1.00 O ATOM 1900 CB LEU B 238 -3.579 -0.453 -3.282 1.00 1.00 C ATOM 1901 CG LEU B 238 -3.673 0.126 -4.705 1.00 1.00 C ATOM 1902 CD1 LEU B 238 -4.904 -0.446 -5.404 1.00 1.00 C ATOM 1903 CD2 LEU B 238 -3.793 1.656 -4.642 1.00 1.00 C ATOM 0 H LEU B 238 -1.852 -2.074 -3.953 1.00 1.00 H new ATOM 0 HA LEU B 238 -1.732 0.624 -3.048 1.00 1.00 H new ATOM 0 HB2 LEU B 238 -3.906 -1.493 -3.278 1.00 1.00 H new ATOM 0 HB3 LEU B 238 -4.243 0.093 -2.611 1.00 1.00 H new ATOM 0 HG LEU B 238 -2.774 -0.142 -5.260 1.00 1.00 H new ATOM 0 HD11 LEU B 238 -4.973 -0.037 -6.412 1.00 1.00 H new ATOM 0 HD12 LEU B 238 -4.821 -1.531 -5.457 1.00 1.00 H new ATOM 0 HD13 LEU B 238 -5.799 -0.178 -4.842 1.00 1.00 H new ATOM 0 HD21 LEU B 238 -3.859 2.058 -5.653 1.00 1.00 H new ATOM 0 HD22 LEU B 238 -4.689 1.928 -4.084 1.00 1.00 H new ATOM 0 HD23 LEU B 238 -2.916 2.070 -4.144 1.00 1.00 H new ATOM 1915 N LEU B 239 -2.107 -1.746 -0.809 1.00 1.00 N ATOM 1916 CA LEU B 239 -2.071 -2.016 0.621 1.00 1.00 C ATOM 1917 C LEU B 239 -0.778 -1.494 1.229 1.00 1.00 C ATOM 1918 O LEU B 239 -0.784 -0.896 2.305 1.00 1.00 O ATOM 1919 CB LEU B 239 -2.181 -3.523 0.868 1.00 1.00 C ATOM 1920 CG LEU B 239 -3.578 -4.014 0.478 1.00 1.00 C ATOM 1921 CD1 LEU B 239 -3.625 -5.540 0.558 1.00 1.00 C ATOM 1922 CD2 LEU B 239 -4.627 -3.416 1.436 1.00 1.00 C ATOM 0 H LEU B 239 -2.148 -2.577 -1.398 1.00 1.00 H new ATOM 0 HA LEU B 239 -2.912 -1.507 1.091 1.00 1.00 H new ATOM 0 HB2 LEU B 239 -1.425 -4.052 0.288 1.00 1.00 H new ATOM 0 HB3 LEU B 239 -1.988 -3.743 1.918 1.00 1.00 H new ATOM 0 HG LEU B 239 -3.799 -3.696 -0.541 1.00 1.00 H new ATOM 0 HD11 LEU B 239 -4.620 -5.888 0.280 1.00 1.00 H new ATOM 0 HD12 LEU B 239 -2.888 -5.963 -0.125 1.00 1.00 H new ATOM 0 HD13 LEU B 239 -3.400 -5.858 1.576 1.00 1.00 H new ATOM 0 HD21 LEU B 239 -5.619 -3.768 1.155 1.00 1.00 H new ATOM 0 HD22 LEU B 239 -4.407 -3.728 2.457 1.00 1.00 H new ATOM 0 HD23 LEU B 239 -4.597 -2.328 1.375 1.00 1.00 H new ATOM 1934 N ARG B 240 0.330 -1.720 0.531 1.00 1.00 N ATOM 1935 CA ARG B 240 1.628 -1.267 1.010 1.00 1.00 C ATOM 1936 C ARG B 240 1.640 0.255 1.148 1.00 1.00 C ATOM 1937 O ARG B 240 2.178 0.795 2.116 1.00 1.00 O ATOM 1938 CB ARG B 240 2.730 -1.707 0.042 1.00 1.00 C ATOM 1939 CG ARG B 240 4.097 -1.322 0.611 1.00 1.00 C ATOM 1940 CD ARG B 240 5.198 -1.804 -0.334 1.00 1.00 C ATOM 1941 NE ARG B 240 5.106 -1.103 -1.611 1.00 1.00 N ATOM 1942 CZ ARG B 240 5.635 0.106 -1.770 1.00 1.00 C ATOM 1943 NH1 ARG B 240 6.242 0.689 -0.772 1.00 1.00 N ATOM 1944 NH2 ARG B 240 5.543 0.712 -2.922 1.00 1.00 N ATOM 0 H ARG B 240 0.354 -2.211 -0.363 1.00 1.00 H new ATOM 0 HA ARG B 240 1.812 -1.713 1.987 1.00 1.00 H new ATOM 0 HB2 ARG B 240 2.681 -2.784 -0.115 1.00 1.00 H new ATOM 0 HB3 ARG B 240 2.584 -1.236 -0.930 1.00 1.00 H new ATOM 0 HG2 ARG B 240 4.159 -0.241 0.737 1.00 1.00 H new ATOM 0 HG3 ARG B 240 4.230 -1.766 1.598 1.00 1.00 H new ATOM 0 HD2 ARG B 240 6.176 -1.630 0.116 1.00 1.00 H new ATOM 0 HD3 ARG B 240 5.107 -2.879 -0.493 1.00 1.00 H new ATOM 0 HE ARG B 240 4.628 -1.548 -2.394 1.00 1.00 H new ATOM 0 HH11 ARG B 240 6.310 0.217 0.130 1.00 1.00 H new ATOM 0 HH12 ARG B 240 6.648 1.617 -0.894 1.00 1.00 H new ATOM 0 HH21 ARG B 240 5.065 0.258 -3.700 1.00 1.00 H new ATOM 0 HH22 ARG B 240 5.949 1.640 -3.044 1.00 1.00 H new ATOM 1958 N GLU B 241 1.048 0.951 0.172 1.00 1.00 N ATOM 1959 CA GLU B 241 1.000 2.396 0.199 1.00 1.00 C ATOM 1960 C GLU B 241 0.160 2.875 1.378 1.00 1.00 C ATOM 1961 O GLU B 241 0.484 3.879 2.014 1.00 1.00 O ATOM 1962 CB GLU B 241 0.395 2.915 -1.111 1.00 1.00 C ATOM 1963 CG GLU B 241 0.436 4.437 -1.119 1.00 1.00 C ATOM 1964 CD GLU B 241 -0.125 4.975 -2.432 1.00 1.00 C ATOM 1965 OE1 GLU B 241 -0.426 6.157 -2.491 1.00 1.00 O ATOM 1966 OE2 GLU B 241 -0.246 4.194 -3.361 1.00 1.00 O ATOM 0 H GLU B 241 0.599 0.528 -0.640 1.00 1.00 H new ATOM 0 HA GLU B 241 2.014 2.781 0.310 1.00 1.00 H new ATOM 0 HB2 GLU B 241 0.950 2.521 -1.962 1.00 1.00 H new ATOM 0 HB3 GLU B 241 -0.633 2.567 -1.212 1.00 1.00 H new ATOM 0 HG2 GLU B 241 -0.142 4.828 -0.282 1.00 1.00 H new ATOM 0 HG3 GLU B 241 1.462 4.781 -0.986 1.00 1.00 H new ATOM 1974 N ALA B 242 -0.922 2.157 1.663 1.00 1.00 N ATOM 1975 CA ALA B 242 -1.800 2.525 2.769 1.00 1.00 C ATOM 1976 C ALA B 242 -1.033 2.483 4.087 1.00 1.00 C ATOM 1977 O ALA B 242 -1.180 3.372 4.929 1.00 1.00 O ATOM 1978 CB ALA B 242 -2.986 1.559 2.836 1.00 1.00 C ATOM 0 H ALA B 242 -1.210 1.325 1.149 1.00 1.00 H new ATOM 0 HA ALA B 242 -2.167 3.538 2.602 1.00 1.00 H new ATOM 0 HB1 ALA B 242 -3.637 1.839 3.664 1.00 1.00 H new ATOM 0 HB2 ALA B 242 -3.546 1.605 1.902 1.00 1.00 H new ATOM 0 HB3 ALA B 242 -2.620 0.544 2.990 1.00 1.00 H new ATOM 1984 N VAL B 243 -0.212 1.446 4.263 1.00 1.00 N ATOM 1985 CA VAL B 243 0.572 1.308 5.488 1.00 1.00 C ATOM 1986 C VAL B 243 1.604 2.431 5.582 1.00 1.00 C ATOM 1987 O VAL B 243 1.678 3.135 6.587 1.00 1.00 O ATOM 1988 CB VAL B 243 1.280 -0.047 5.499 1.00 1.00 C ATOM 1989 CG1 VAL B 243 2.152 -0.155 6.748 1.00 1.00 C ATOM 1990 CG2 VAL B 243 0.234 -1.164 5.504 1.00 1.00 C ATOM 0 H VAL B 243 -0.075 0.699 3.582 1.00 1.00 H new ATOM 0 HA VAL B 243 -0.098 1.371 6.345 1.00 1.00 H new ATOM 0 HB VAL B 243 1.907 -0.140 4.612 1.00 1.00 H new ATOM 0 HG11 VAL B 243 2.657 -1.121 6.757 1.00 1.00 H new ATOM 0 HG12 VAL B 243 2.895 0.643 6.743 1.00 1.00 H new ATOM 0 HG13 VAL B 243 1.527 -0.064 7.637 1.00 1.00 H new ATOM 0 HG21 VAL B 243 0.735 -2.132 5.512 1.00 1.00 H new ATOM 0 HG22 VAL B 243 -0.392 -1.072 6.392 1.00 1.00 H new ATOM 0 HG23 VAL B 243 -0.387 -1.085 4.612 1.00 1.00 H new ATOM 2000 N ASP B 244 2.395 2.598 4.519 1.00 1.00 N ATOM 2001 CA ASP B 244 3.417 3.638 4.497 1.00 1.00 C ATOM 2002 C ASP B 244 2.786 4.987 4.820 1.00 1.00 C ATOM 2003 O ASP B 244 3.275 5.727 5.673 1.00 1.00 O ATOM 2004 CB ASP B 244 4.067 3.694 3.115 1.00 1.00 C ATOM 2005 CG ASP B 244 5.184 4.729 3.107 1.00 1.00 C ATOM 2006 OD1 ASP B 244 5.329 5.422 4.101 1.00 1.00 O ATOM 2007 OD2 ASP B 244 5.881 4.814 2.110 1.00 1.00 O ATOM 0 H ASP B 244 2.346 2.031 3.672 1.00 1.00 H new ATOM 0 HA ASP B 244 4.177 3.408 5.244 1.00 1.00 H new ATOM 0 HB2 ASP B 244 4.466 2.714 2.852 1.00 1.00 H new ATOM 0 HB3 ASP B 244 3.320 3.947 2.363 1.00 1.00 H new ATOM 2013 N GLN B 245 1.686 5.300 4.142 1.00 1.00 N ATOM 2014 CA GLN B 245 0.989 6.561 4.377 1.00 1.00 C ATOM 2015 C GLN B 245 0.537 6.657 5.832 1.00 1.00 C ATOM 2016 O GLN B 245 0.620 7.716 6.451 1.00 1.00 O ATOM 2017 CB GLN B 245 -0.232 6.662 3.453 1.00 1.00 C ATOM 2018 CG GLN B 245 0.223 7.026 2.040 1.00 1.00 C ATOM 2019 CD GLN B 245 0.630 8.495 1.987 1.00 1.00 C ATOM 2020 OE1 GLN B 245 1.723 8.822 1.524 1.00 1.00 O ATOM 2021 NE2 GLN B 245 -0.189 9.407 2.436 1.00 1.00 N ATOM 0 H GLN B 245 1.261 4.704 3.432 1.00 1.00 H new ATOM 0 HA GLN B 245 1.675 7.381 4.165 1.00 1.00 H new ATOM 0 HB2 GLN B 245 -0.770 5.714 3.440 1.00 1.00 H new ATOM 0 HB3 GLN B 245 -0.924 7.416 3.829 1.00 1.00 H new ATOM 0 HG2 GLN B 245 1.063 6.396 1.746 1.00 1.00 H new ATOM 0 HG3 GLN B 245 -0.582 6.837 1.330 1.00 1.00 H new ATOM 0 HE21 GLN B 245 -1.094 9.135 2.819 1.00 1.00 H new ATOM 0 HE22 GLN B 245 0.076 10.391 2.403 1.00 1.00 H new ATOM 2030 N TYR B 246 0.052 5.543 6.369 1.00 1.00 N ATOM 2031 CA TYR B 246 -0.417 5.509 7.750 1.00 1.00 C ATOM 2032 C TYR B 246 0.718 5.853 8.709 1.00 1.00 C ATOM 2033 O TYR B 246 0.531 6.606 9.664 1.00 1.00 O ATOM 2034 CB TYR B 246 -0.961 4.121 8.083 1.00 1.00 C ATOM 2035 CG TYR B 246 -1.560 4.132 9.471 1.00 1.00 C ATOM 2036 CD1 TYR B 246 -2.835 4.675 9.678 1.00 1.00 C ATOM 2037 CD2 TYR B 246 -0.843 3.601 10.551 1.00 1.00 C ATOM 2038 CE1 TYR B 246 -3.393 4.688 10.962 1.00 1.00 C ATOM 2039 CE2 TYR B 246 -1.401 3.613 11.835 1.00 1.00 C ATOM 2040 CZ TYR B 246 -2.675 4.157 12.040 1.00 1.00 C ATOM 2041 OH TYR B 246 -3.224 4.168 13.306 1.00 1.00 O ATOM 0 H TYR B 246 -0.027 4.656 5.872 1.00 1.00 H new ATOM 0 HA TYR B 246 -1.211 6.247 7.862 1.00 1.00 H new ATOM 0 HB2 TYR B 246 -1.716 3.830 7.352 1.00 1.00 H new ATOM 0 HB3 TYR B 246 -0.161 3.383 8.027 1.00 1.00 H new ATOM 0 HD1 TYR B 246 -3.388 5.084 8.846 1.00 1.00 H new ATOM 0 HD2 TYR B 246 0.140 3.182 10.393 1.00 1.00 H new ATOM 0 HE1 TYR B 246 -4.376 5.107 11.121 1.00 1.00 H new ATOM 0 HE2 TYR B 246 -0.849 3.203 12.668 1.00 1.00 H new ATOM 0 HH TYR B 246 -2.596 3.761 13.938 1.00 1.00 H new ATOM 2051 N LEU B 247 1.893 5.299 8.449 1.00 1.00 N ATOM 2052 CA LEU B 247 3.049 5.554 9.303 1.00 1.00 C ATOM 2053 C LEU B 247 3.382 7.036 9.338 1.00 1.00 C ATOM 2054 O LEU B 247 3.723 7.572 10.395 1.00 1.00 O ATOM 2055 CB LEU B 247 4.262 4.761 8.787 1.00 1.00 C ATOM 2056 CG LEU B 247 4.221 3.322 9.337 1.00 1.00 C ATOM 2057 CD1 LEU B 247 4.990 2.388 8.399 1.00 1.00 C ATOM 2058 CD2 LEU B 247 4.875 3.297 10.725 1.00 1.00 C ATOM 0 H LEU B 247 2.073 4.676 7.662 1.00 1.00 H new ATOM 0 HA LEU B 247 2.806 5.232 10.316 1.00 1.00 H new ATOM 0 HB2 LEU B 247 4.259 4.743 7.697 1.00 1.00 H new ATOM 0 HB3 LEU B 247 5.186 5.251 9.095 1.00 1.00 H new ATOM 0 HG LEU B 247 3.186 2.989 9.408 1.00 1.00 H new ATOM 0 HD11 LEU B 247 4.959 1.372 8.792 1.00 1.00 H new ATOM 0 HD12 LEU B 247 4.533 2.409 7.410 1.00 1.00 H new ATOM 0 HD13 LEU B 247 6.027 2.717 8.327 1.00 1.00 H new ATOM 0 HD21 LEU B 247 4.850 2.282 11.121 1.00 1.00 H new ATOM 0 HD22 LEU B 247 5.910 3.630 10.646 1.00 1.00 H new ATOM 0 HD23 LEU B 247 4.331 3.962 11.396 1.00 1.00 H new ATOM 2070 N ILE B 248 3.287 7.686 8.191 1.00 1.00 N ATOM 2071 CA ILE B 248 3.586 9.112 8.116 1.00 1.00 C ATOM 2072 C ILE B 248 2.630 9.895 9.006 1.00 1.00 C ATOM 2073 O ILE B 248 3.055 10.791 9.737 1.00 1.00 O ATOM 2074 CB ILE B 248 3.458 9.586 6.668 1.00 1.00 C ATOM 2075 CG1 ILE B 248 4.555 8.944 5.814 1.00 1.00 C ATOM 2076 CG2 ILE B 248 3.599 11.109 6.610 1.00 1.00 C ATOM 2077 CD1 ILE B 248 4.284 9.214 4.325 1.00 1.00 C ATOM 0 H ILE B 248 3.009 7.259 7.307 1.00 1.00 H new ATOM 0 HA ILE B 248 4.605 9.282 8.462 1.00 1.00 H new ATOM 0 HB ILE B 248 2.481 9.295 6.283 1.00 1.00 H new ATOM 0 HG12 ILE B 248 5.528 9.346 6.094 1.00 1.00 H new ATOM 0 HG13 ILE B 248 4.589 7.870 5.998 1.00 1.00 H new ATOM 0 HG21 ILE B 248 3.507 11.444 5.577 1.00 1.00 H new ATOM 0 HG22 ILE B 248 2.816 11.570 7.212 1.00 1.00 H new ATOM 0 HG23 ILE B 248 4.574 11.399 7.000 1.00 1.00 H new ATOM 0 HD11 ILE B 248 5.068 8.755 3.723 1.00 1.00 H new ATOM 0 HD12 ILE B 248 3.319 8.790 4.048 1.00 1.00 H new ATOM 0 HD13 ILE B 248 4.273 10.289 4.146 1.00 1.00 H new ATOM 2089 N ASN B 249 1.345 9.555 8.938 1.00 1.00 N ATOM 2090 CA ASN B 249 0.347 10.239 9.749 1.00 1.00 C ATOM 2091 C ASN B 249 0.625 10.001 11.224 1.00 1.00 C ATOM 2092 O ASN B 249 0.447 10.897 12.051 1.00 1.00 O ATOM 2093 CB ASN B 249 -1.055 9.736 9.393 1.00 1.00 C ATOM 2094 CG ASN B 249 -2.101 10.482 10.206 1.00 1.00 C ATOM 2095 OD1 ASN B 249 -1.756 11.322 11.039 1.00 1.00 O ATOM 2096 ND2 ASN B 249 -3.363 10.227 10.016 1.00 1.00 N ATOM 0 H ASN B 249 0.976 8.819 8.337 1.00 1.00 H new ATOM 0 HA ASN B 249 0.400 11.309 9.546 1.00 1.00 H new ATOM 0 HB2 ASN B 249 -1.241 9.878 8.329 1.00 1.00 H new ATOM 0 HB3 ASN B 249 -1.126 8.666 9.589 1.00 1.00 H new ATOM 0 HD21 ASN B 249 -4.071 10.723 10.558 1.00 1.00 H new ATOM 0 HD22 ASN B 249 -3.644 9.531 9.325 1.00 1.00 H new