USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 668 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.103 (180deg=-0.0124) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 5 THR OG1 : rot 49:sc= 0.0166 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 8 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.057) USER MOD Single : A 13 TYR OH : rot -30:sc= -4.66! USER MOD Single : A 15 SER OG : rot 83:sc= 0.72 USER MOD Single : A 27 TYR OH : rot 180:sc= -0.0849 USER MOD Single : A 31 LYS NZ :NH3+ -163:sc= -0.0143 (180deg=-0.176) USER MOD Single : A 34 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.029) USER MOD Single : A 35 SER OG : rot -44:sc= 0.00548 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc=-0.00524 X(o=-0.0052,f=-0.37) USER MOD Single : A 39 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.18) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0448 X(o=-0.045,f=-0.43) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : B 105 THR OG1 : rot 48:sc= 0.0156 USER MOD Single : B 106 THR OG1 : rot 180:sc=-0.00962 USER MOD Single : B 108 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.026) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 81:sc= 0.526 USER MOD Single : B 127 TYR OH : rot 180:sc= -0.403 USER MOD Single : B 131 LYS NZ :NH3+ -162:sc=-0.00795 (180deg=-0.201) USER MOD Single : B 134 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.03) USER MOD Single : B 135 SER OG : rot -48:sc= 0.0117 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.36) USER MOD Single : B 139 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.21) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.543 8.486 3.922 1.00 0.00 N ATOM 2 CA MET A 1 0.912 7.223 3.293 1.00 0.00 C ATOM 3 C MET A 1 2.352 6.847 3.633 1.00 0.00 C ATOM 4 O MET A 1 3.111 7.664 4.154 1.00 0.00 O ATOM 5 CB MET A 1 0.742 7.314 1.776 1.00 0.00 C ATOM 6 CG MET A 1 -0.705 7.209 1.320 1.00 0.00 C ATOM 7 SD MET A 1 -1.229 5.503 1.060 1.00 0.00 S ATOM 8 CE MET A 1 -1.757 5.568 -0.650 1.00 0.00 C ATOM 0 H1 MET A 1 -0.207 8.319 4.622 1.00 0.00 H new ATOM 0 H2 MET A 1 1.374 8.894 4.396 1.00 0.00 H new ATOM 0 H3 MET A 1 0.199 9.147 3.197 1.00 0.00 H new ATOM 0 HA MET A 1 0.251 6.447 3.679 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.156 8.260 1.428 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.321 6.520 1.305 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.351 7.674 2.064 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.832 7.769 0.394 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.110 4.584 -0.959 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.565 6.293 -0.754 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.918 5.867 -1.279 1.00 0.00 H new ATOM 18 N THR A 2 2.720 5.605 3.334 1.00 0.00 N ATOM 19 CA THR A 2 4.067 5.121 3.608 1.00 0.00 C ATOM 20 C THR A 2 5.116 6.012 2.953 1.00 0.00 C ATOM 21 O THR A 2 5.178 6.116 1.728 1.00 0.00 O ATOM 22 CB THR A 2 4.256 3.675 3.114 1.00 0.00 C ATOM 23 OG1 THR A 2 3.524 3.473 1.899 1.00 0.00 O ATOM 24 CG2 THR A 2 3.791 2.679 4.164 1.00 0.00 C ATOM 0 H THR A 2 2.104 4.916 2.902 1.00 0.00 H new ATOM 0 HA THR A 2 4.198 5.147 4.690 1.00 0.00 H new ATOM 0 HB THR A 2 5.318 3.513 2.929 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.651 2.552 1.590 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.934 1.665 3.792 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.370 2.816 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.734 2.841 4.377 1.00 0.00 H new ATOM 32 N ARG A 3 5.941 6.652 3.776 1.00 0.00 N ATOM 33 CA ARG A 3 6.988 7.534 3.274 1.00 0.00 C ATOM 34 C ARG A 3 8.356 7.104 3.795 1.00 0.00 C ATOM 35 O ARG A 3 8.493 6.694 4.947 1.00 0.00 O ATOM 36 CB ARG A 3 6.705 8.981 3.686 1.00 0.00 C ATOM 37 CG ARG A 3 7.302 10.010 2.740 1.00 0.00 C ATOM 38 CD ARG A 3 6.384 10.279 1.559 1.00 0.00 C ATOM 39 NE ARG A 3 6.685 9.411 0.423 1.00 0.00 N ATOM 40 CZ ARG A 3 5.957 9.373 -0.687 1.00 0.00 C ATOM 41 NH1 ARG A 3 4.890 10.150 -0.810 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 6.295 8.556 -1.676 1.00 0.00 N ATOM 0 H ARG A 3 5.905 6.576 4.793 1.00 0.00 H new ATOM 0 HA ARG A 3 6.995 7.467 2.186 1.00 0.00 H new ATOM 0 HB2 ARG A 3 5.627 9.131 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.100 9.149 4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.484 10.939 3.280 1.00 0.00 H new ATOM 0 HG3 ARG A 3 8.268 9.657 2.379 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.348 10.131 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.481 11.321 1.255 1.00 0.00 H new ATOM 0 HE ARG A 3 7.500 8.800 0.486 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.627 10.779 -0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.332 10.119 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.115 7.956 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 3 5.735 8.528 -2.528 1.00 0.00 H new ATOM 56 N GLY A 4 9.368 7.201 2.936 1.00 0.00 N ATOM 57 CA GLY A 4 10.712 6.818 3.327 1.00 0.00 C ATOM 58 C GLY A 4 11.181 5.558 2.628 1.00 0.00 C ATOM 59 O GLY A 4 11.899 4.745 3.212 1.00 0.00 O ATOM 0 H GLY A 4 9.280 7.538 1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.399 7.633 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.744 6.665 4.406 1.00 0.00 H new ATOM 63 N THR A 5 10.776 5.393 1.373 1.00 0.00 N ATOM 64 CA THR A 5 11.158 4.222 0.594 1.00 0.00 C ATOM 65 C THR A 5 11.430 4.593 -0.860 1.00 0.00 C ATOM 66 O THR A 5 10.506 4.873 -1.624 1.00 0.00 O ATOM 67 CB THR A 5 10.066 3.137 0.639 1.00 0.00 C ATOM 68 OG1 THR A 5 8.770 3.742 0.571 1.00 0.00 O ATOM 69 CG2 THR A 5 10.179 2.309 1.910 1.00 0.00 C ATOM 0 H THR A 5 10.183 6.056 0.874 1.00 0.00 H new ATOM 0 HA THR A 5 12.070 3.828 1.042 1.00 0.00 H new ATOM 0 HB THR A 5 10.204 2.478 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.747 4.383 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.398 1.549 1.920 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.155 1.826 1.944 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.065 2.958 2.778 1.00 0.00 H new ATOM 77 N THR A 6 12.706 4.593 -1.237 1.00 0.00 N ATOM 78 CA THR A 6 13.099 4.930 -2.599 1.00 0.00 C ATOM 79 C THR A 6 12.203 4.235 -3.618 1.00 0.00 C ATOM 80 O THR A 6 11.331 4.860 -4.220 1.00 0.00 O ATOM 81 CB THR A 6 14.565 4.543 -2.872 1.00 0.00 C ATOM 82 OG1 THR A 6 14.733 4.207 -4.254 1.00 0.00 O ATOM 83 CG2 THR A 6 14.985 3.366 -2.004 1.00 0.00 C ATOM 0 H THR A 6 13.483 4.363 -0.618 1.00 0.00 H new ATOM 0 HA THR A 6 12.991 6.010 -2.702 1.00 0.00 H new ATOM 0 HB THR A 6 15.195 5.398 -2.627 1.00 0.00 H new ATOM 0 HG1 THR A 6 15.668 3.964 -4.420 1.00 0.00 H new ATOM 0 HG21 THR A 6 16.024 3.111 -2.215 1.00 0.00 H new ATOM 0 HG22 THR A 6 14.883 3.635 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 6 14.349 2.508 -2.222 1.00 0.00 H new ATOM 91 N ASP A 7 12.425 2.939 -3.806 1.00 0.00 N ATOM 92 CA ASP A 7 11.636 2.158 -4.753 1.00 0.00 C ATOM 93 C ASP A 7 11.662 2.796 -6.139 1.00 0.00 C ATOM 94 O ASP A 7 10.672 2.761 -6.867 1.00 0.00 O ATOM 95 CB ASP A 7 10.193 2.031 -4.263 1.00 0.00 C ATOM 96 CG ASP A 7 9.491 0.817 -4.839 1.00 0.00 C ATOM 97 OD1 ASP A 7 10.174 -0.194 -5.100 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 8.257 0.880 -5.030 1.00 0.00 O ATOM 0 H ASP A 7 13.144 2.407 -3.316 1.00 0.00 H new ATOM 0 HA ASP A 7 12.077 1.164 -4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.186 1.969 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.640 2.930 -4.535 1.00 0.00 H new ATOM 103 N ASN A 8 12.803 3.378 -6.495 1.00 0.00 N ATOM 104 CA ASN A 8 12.958 4.024 -7.792 1.00 0.00 C ATOM 105 C ASN A 8 11.848 5.045 -8.028 1.00 0.00 C ATOM 106 O ASN A 8 11.313 5.153 -9.132 1.00 0.00 O ATOM 107 CB ASN A 8 12.951 2.979 -8.911 1.00 0.00 C ATOM 108 CG ASN A 8 14.296 2.298 -9.073 1.00 0.00 C ATOM 109 OD1 ASN A 8 14.382 1.070 -9.090 1.00 0.00 O ATOM 110 ND2 ASN A 8 15.352 3.094 -9.193 1.00 0.00 N ATOM 0 H ASN A 8 13.633 3.415 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 8 13.915 4.546 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.190 2.228 -8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.674 3.458 -9.850 1.00 0.00 H new ATOM 0 HD21 ASN A 8 16.283 2.693 -9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.232 4.107 -9.173 1.00 0.00 H new ATOM 117 N LEU A 9 11.508 5.791 -6.983 1.00 0.00 N ATOM 118 CA LEU A 9 10.462 6.805 -7.075 1.00 0.00 C ATOM 119 C LEU A 9 11.053 8.166 -7.428 1.00 0.00 C ATOM 120 O LEU A 9 10.329 9.091 -7.795 1.00 0.00 O ATOM 121 CB LEU A 9 9.694 6.895 -5.754 1.00 0.00 C ATOM 122 CG LEU A 9 8.745 5.735 -5.450 1.00 0.00 C ATOM 123 CD1 LEU A 9 8.264 5.805 -4.009 1.00 0.00 C ATOM 124 CD2 LEU A 9 7.566 5.745 -6.410 1.00 0.00 C ATOM 0 H LEU A 9 11.941 5.713 -6.063 1.00 0.00 H new ATOM 0 HA LEU A 9 9.774 6.512 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.416 6.970 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.117 7.820 -5.754 1.00 0.00 H new ATOM 0 HG LEU A 9 9.288 4.800 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.590 4.972 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.120 5.748 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.737 6.745 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.901 4.913 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.021 6.684 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.929 5.646 -7.433 1.00 0.00 H new ATOM 136 N ILE A 10 12.372 8.279 -7.314 1.00 0.00 N ATOM 137 CA ILE A 10 13.059 9.527 -7.624 1.00 0.00 C ATOM 138 C ILE A 10 12.709 10.015 -9.026 1.00 0.00 C ATOM 139 O ILE A 10 12.219 11.128 -9.218 1.00 0.00 O ATOM 140 CB ILE A 10 14.588 9.369 -7.515 1.00 0.00 C ATOM 141 CG1 ILE A 10 15.049 9.642 -6.082 1.00 0.00 C ATOM 142 CG2 ILE A 10 15.287 10.305 -8.491 1.00 0.00 C ATOM 143 CD1 ILE A 10 16.286 8.867 -5.688 1.00 0.00 C ATOM 0 H ILE A 10 12.985 7.523 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 10 12.724 10.262 -6.892 1.00 0.00 H new ATOM 0 HB ILE A 10 14.853 8.344 -7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 10 15.247 10.708 -5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 10 14.240 9.393 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 10 16.366 10.182 -8.403 1.00 0.00 H new ATOM 0 HG22 ILE A 10 14.977 10.067 -9.509 1.00 0.00 H new ATOM 0 HG23 ILE A 10 15.019 11.336 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 10 16.555 9.110 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 10 16.087 7.798 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 10 17.109 9.133 -6.351 1.00 0.00 H new ATOM 155 N PRO A 11 12.961 9.162 -10.029 1.00 0.00 N ATOM 156 CA PRO A 11 12.677 9.483 -11.431 1.00 0.00 C ATOM 157 C PRO A 11 11.182 9.536 -11.723 1.00 0.00 C ATOM 158 O PRO A 11 10.734 10.283 -12.593 1.00 0.00 O ATOM 159 CB PRO A 11 13.331 8.331 -12.198 1.00 0.00 C ATOM 160 CG PRO A 11 13.358 7.199 -11.231 1.00 0.00 C ATOM 161 CD PRO A 11 13.543 7.818 -9.873 1.00 0.00 C ATOM 0 HA PRO A 11 13.055 10.467 -11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 11 12.760 8.075 -13.091 1.00 0.00 H new ATOM 0 HB3 PRO A 11 14.336 8.595 -12.527 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.432 6.626 -11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.171 6.510 -11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.033 7.246 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 11 14.595 7.866 -9.593 1.00 0.00 H new ATOM 169 N VAL A 12 10.412 8.738 -10.989 1.00 0.00 N ATOM 170 CA VAL A 12 8.966 8.695 -11.168 1.00 0.00 C ATOM 171 C VAL A 12 8.355 10.087 -11.044 1.00 0.00 C ATOM 172 O VAL A 12 7.779 10.611 -11.999 1.00 0.00 O ATOM 173 CB VAL A 12 8.300 7.762 -10.139 1.00 0.00 C ATOM 174 CG1 VAL A 12 6.789 7.776 -10.304 1.00 0.00 C ATOM 175 CG2 VAL A 12 8.845 6.348 -10.272 1.00 0.00 C ATOM 0 H VAL A 12 10.766 8.113 -10.265 1.00 0.00 H new ATOM 0 HA VAL A 12 8.783 8.308 -12.171 1.00 0.00 H new ATOM 0 HB VAL A 12 8.535 8.126 -9.139 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.336 7.111 -9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.416 8.789 -10.155 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.529 7.438 -11.307 1.00 0.00 H new ATOM 0 HG21 VAL A 12 8.364 5.702 -9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 12 8.641 5.972 -11.275 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.921 6.355 -10.099 1.00 0.00 H new ATOM 185 N TYR A 13 8.485 10.681 -9.864 1.00 0.00 N ATOM 186 CA TYR A 13 7.945 12.012 -9.615 1.00 0.00 C ATOM 187 C TYR A 13 8.735 13.072 -10.375 1.00 0.00 C ATOM 188 O TYR A 13 8.164 14.017 -10.919 1.00 0.00 O ATOM 189 CB TYR A 13 7.965 12.322 -8.117 1.00 0.00 C ATOM 190 CG TYR A 13 7.560 11.150 -7.251 1.00 0.00 C ATOM 191 CD1 TYR A 13 6.650 10.204 -7.708 1.00 0.00 C ATOM 192 CD2 TYR A 13 8.089 10.988 -5.977 1.00 0.00 C ATOM 193 CE1 TYR A 13 6.277 9.133 -6.920 1.00 0.00 C ATOM 194 CE2 TYR A 13 7.722 9.918 -5.182 1.00 0.00 C ATOM 195 CZ TYR A 13 6.816 8.994 -5.658 1.00 0.00 C ATOM 196 OH TYR A 13 6.448 7.928 -4.871 1.00 0.00 O ATOM 0 H TYR A 13 8.960 10.262 -9.064 1.00 0.00 H new ATOM 0 HA TYR A 13 6.914 12.029 -9.969 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.968 12.643 -7.834 1.00 0.00 H new ATOM 0 HB3 TYR A 13 7.295 13.158 -7.919 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.227 10.308 -8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.799 11.710 -5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.567 8.408 -7.290 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.143 9.807 -4.194 1.00 0.00 H new ATOM 0 HH TYR A 13 5.530 7.662 -5.089 1.00 0.00 H new ATOM 206 N ALA A 14 10.054 12.908 -10.409 1.00 0.00 N ATOM 207 CA ALA A 14 10.924 13.848 -11.103 1.00 0.00 C ATOM 208 C ALA A 14 10.488 14.030 -12.554 1.00 0.00 C ATOM 209 O ALA A 14 10.286 15.153 -13.015 1.00 0.00 O ATOM 210 CB ALA A 14 12.369 13.376 -11.040 1.00 0.00 C ATOM 0 H ALA A 14 10.543 12.132 -9.963 1.00 0.00 H new ATOM 0 HA ALA A 14 10.847 14.813 -10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.008 14.088 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.683 13.303 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.453 12.398 -11.513 1.00 0.00 H new ATOM 216 N SER A 15 10.345 12.918 -13.268 1.00 0.00 N ATOM 217 CA SER A 15 9.939 12.955 -14.667 1.00 0.00 C ATOM 218 C SER A 15 8.539 13.545 -14.811 1.00 0.00 C ATOM 219 O SER A 15 8.332 14.506 -15.552 1.00 0.00 O ATOM 220 CB SER A 15 9.975 11.548 -15.269 1.00 0.00 C ATOM 221 OG SER A 15 11.286 11.013 -15.235 1.00 0.00 O ATOM 0 H SER A 15 10.505 11.980 -12.900 1.00 0.00 H new ATOM 0 HA SER A 15 10.641 13.591 -15.206 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.298 10.896 -14.717 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.618 11.580 -16.299 1.00 0.00 H new ATOM 0 HG SER A 15 11.459 10.628 -14.351 1.00 0.00 H new ATOM 227 N ILE A 16 7.582 12.963 -14.096 1.00 0.00 N ATOM 228 CA ILE A 16 6.202 13.431 -14.142 1.00 0.00 C ATOM 229 C ILE A 16 6.124 14.934 -13.900 1.00 0.00 C ATOM 230 O ILE A 16 5.398 15.649 -14.592 1.00 0.00 O ATOM 231 CB ILE A 16 5.327 12.709 -13.100 1.00 0.00 C ATOM 232 CG1 ILE A 16 5.242 11.215 -13.423 1.00 0.00 C ATOM 233 CG2 ILE A 16 3.938 13.327 -13.055 1.00 0.00 C ATOM 234 CD1 ILE A 16 4.704 10.382 -12.281 1.00 0.00 C ATOM 0 H ILE A 16 7.737 12.167 -13.478 1.00 0.00 H new ATOM 0 HA ILE A 16 5.825 13.205 -15.140 1.00 0.00 H new ATOM 0 HB ILE A 16 5.786 12.824 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.605 11.076 -14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.234 10.852 -13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.332 12.806 -12.314 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.017 14.380 -12.784 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.469 13.239 -14.035 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.671 9.334 -12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.354 10.492 -11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.699 10.719 -12.027 1.00 0.00 H new ATOM 246 N LEU A 17 6.877 15.410 -12.915 1.00 0.00 N ATOM 247 CA LEU A 17 6.896 16.830 -12.582 1.00 0.00 C ATOM 248 C LEU A 17 7.324 17.665 -13.784 1.00 0.00 C ATOM 249 O LEU A 17 6.683 18.660 -14.121 1.00 0.00 O ATOM 250 CB LEU A 17 7.839 17.087 -11.405 1.00 0.00 C ATOM 251 CG LEU A 17 7.175 17.272 -10.040 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.390 18.574 -10.002 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.269 16.091 -9.723 1.00 0.00 C ATOM 0 H LEU A 17 7.483 14.833 -12.332 1.00 0.00 H new ATOM 0 HA LEU A 17 5.885 17.125 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.538 16.253 -11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.427 17.978 -11.624 1.00 0.00 H new ATOM 0 HG LEU A 17 7.955 17.319 -9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.924 18.690 -9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.064 19.411 -10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.618 18.556 -10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.805 16.240 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.494 16.012 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.858 15.174 -9.708 1.00 0.00 H new ATOM 265 N ALA A 18 8.412 17.254 -14.427 1.00 0.00 N ATOM 266 CA ALA A 18 8.924 17.961 -15.594 1.00 0.00 C ATOM 267 C ALA A 18 7.853 18.090 -16.672 1.00 0.00 C ATOM 268 O ALA A 18 7.591 19.181 -17.174 1.00 0.00 O ATOM 269 CB ALA A 18 10.149 17.250 -16.147 1.00 0.00 C ATOM 0 H ALA A 18 8.956 16.434 -14.159 1.00 0.00 H new ATOM 0 HA ALA A 18 9.211 18.965 -15.282 1.00 0.00 H new ATOM 0 HB1 ALA A 18 10.520 17.789 -17.018 1.00 0.00 H new ATOM 0 HB2 ALA A 18 10.926 17.216 -15.383 1.00 0.00 H new ATOM 0 HB3 ALA A 18 9.880 16.234 -16.437 1.00 0.00 H new ATOM 275 N ALA A 19 7.237 16.966 -17.023 1.00 0.00 N ATOM 276 CA ALA A 19 6.193 16.953 -18.041 1.00 0.00 C ATOM 277 C ALA A 19 5.119 17.993 -17.740 1.00 0.00 C ATOM 278 O ALA A 19 4.698 18.739 -18.625 1.00 0.00 O ATOM 279 CB ALA A 19 5.574 15.567 -18.144 1.00 0.00 C ATOM 0 H ALA A 19 7.443 16.053 -16.618 1.00 0.00 H new ATOM 0 HA ALA A 19 6.650 17.207 -18.998 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.796 15.572 -18.908 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.344 14.844 -18.414 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.138 15.291 -17.184 1.00 0.00 H new ATOM 285 N VAL A 20 4.680 18.038 -16.487 1.00 0.00 N ATOM 286 CA VAL A 20 3.656 18.988 -16.068 1.00 0.00 C ATOM 287 C VAL A 20 4.135 20.424 -16.241 1.00 0.00 C ATOM 288 O VAL A 20 3.551 21.198 -17.000 1.00 0.00 O ATOM 289 CB VAL A 20 3.252 18.766 -14.599 1.00 0.00 C ATOM 290 CG1 VAL A 20 2.025 19.596 -14.252 1.00 0.00 C ATOM 291 CG2 VAL A 20 3.000 17.290 -14.332 1.00 0.00 C ATOM 0 H VAL A 20 5.018 17.427 -15.743 1.00 0.00 H new ATOM 0 HA VAL A 20 2.788 18.819 -16.705 1.00 0.00 H new ATOM 0 HB VAL A 20 4.074 19.091 -13.961 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.754 19.426 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.246 20.653 -14.402 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.195 19.304 -14.895 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.716 17.152 -13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.196 16.936 -14.977 1.00 0.00 H new ATOM 0 HG23 VAL A 20 3.908 16.723 -14.539 1.00 0.00 H new ATOM 301 N VAL A 21 5.204 20.775 -15.533 1.00 0.00 N ATOM 302 CA VAL A 21 5.764 22.119 -15.610 1.00 0.00 C ATOM 303 C VAL A 21 5.977 22.545 -17.058 1.00 0.00 C ATOM 304 O VAL A 21 5.563 23.631 -17.465 1.00 0.00 O ATOM 305 CB VAL A 21 7.104 22.212 -14.856 1.00 0.00 C ATOM 306 CG1 VAL A 21 7.660 23.627 -14.927 1.00 0.00 C ATOM 307 CG2 VAL A 21 6.935 21.769 -13.411 1.00 0.00 C ATOM 0 H VAL A 21 5.699 20.147 -14.900 1.00 0.00 H new ATOM 0 HA VAL A 21 5.044 22.789 -15.141 1.00 0.00 H new ATOM 0 HB VAL A 21 7.818 21.542 -15.336 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.607 23.673 -14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.821 23.903 -15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.951 24.320 -14.474 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.892 21.841 -12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.206 22.411 -12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.586 20.737 -13.385 1.00 0.00 H new ATOM 317 N VAL A 22 6.625 21.681 -17.833 1.00 0.00 N ATOM 318 CA VAL A 22 6.891 21.965 -19.238 1.00 0.00 C ATOM 319 C VAL A 22 5.594 22.144 -20.019 1.00 0.00 C ATOM 320 O VAL A 22 5.485 23.028 -20.867 1.00 0.00 O ATOM 321 CB VAL A 22 7.720 20.843 -19.891 1.00 0.00 C ATOM 322 CG1 VAL A 22 7.954 21.140 -21.364 1.00 0.00 C ATOM 323 CG2 VAL A 22 9.042 20.662 -19.159 1.00 0.00 C ATOM 0 H VAL A 22 6.975 20.779 -17.511 1.00 0.00 H new ATOM 0 HA VAL A 22 7.461 22.893 -19.270 1.00 0.00 H new ATOM 0 HB VAL A 22 7.159 19.911 -19.817 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.541 20.336 -21.808 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.995 21.215 -21.877 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.494 22.082 -21.464 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.615 19.865 -19.634 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.610 21.591 -19.199 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.849 20.400 -18.119 1.00 0.00 H new ATOM 333 N GLY A 23 4.611 21.298 -19.725 1.00 0.00 N ATOM 334 CA GLY A 23 3.334 21.380 -20.407 1.00 0.00 C ATOM 335 C GLY A 23 2.645 22.713 -20.194 1.00 0.00 C ATOM 336 O GLY A 23 2.045 23.266 -21.117 1.00 0.00 O ATOM 0 H GLY A 23 4.677 20.558 -19.027 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.485 21.220 -21.474 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.685 20.579 -20.053 1.00 0.00 H new ATOM 340 N LEU A 24 2.730 23.233 -18.974 1.00 0.00 N ATOM 341 CA LEU A 24 2.110 24.510 -18.641 1.00 0.00 C ATOM 342 C LEU A 24 2.872 25.668 -19.278 1.00 0.00 C ATOM 343 O LEU A 24 2.287 26.504 -19.968 1.00 0.00 O ATOM 344 CB LEU A 24 2.057 24.694 -17.123 1.00 0.00 C ATOM 345 CG LEU A 24 0.666 24.640 -16.489 1.00 0.00 C ATOM 346 CD1 LEU A 24 0.705 23.867 -15.180 1.00 0.00 C ATOM 347 CD2 LEU A 24 0.127 26.046 -16.264 1.00 0.00 C ATOM 0 H LEU A 24 3.223 22.789 -18.199 1.00 0.00 H new ATOM 0 HA LEU A 24 1.094 24.506 -19.036 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.675 23.924 -16.662 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.509 25.655 -16.877 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.004 24.121 -17.174 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.294 23.839 -14.744 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.047 22.849 -15.368 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.390 24.357 -14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.863 25.988 -15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.798 26.591 -15.599 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.060 26.567 -17.219 1.00 0.00 H new ATOM 359 N VAL A 25 4.179 25.710 -19.043 1.00 0.00 N ATOM 360 CA VAL A 25 5.022 26.763 -19.597 1.00 0.00 C ATOM 361 C VAL A 25 4.977 26.759 -21.121 1.00 0.00 C ATOM 362 O VAL A 25 4.663 27.771 -21.746 1.00 0.00 O ATOM 363 CB VAL A 25 6.484 26.612 -19.137 1.00 0.00 C ATOM 364 CG1 VAL A 25 7.350 27.707 -19.741 1.00 0.00 C ATOM 365 CG2 VAL A 25 6.568 26.630 -17.618 1.00 0.00 C ATOM 0 H VAL A 25 4.678 25.027 -18.473 1.00 0.00 H new ATOM 0 HA VAL A 25 4.629 27.710 -19.228 1.00 0.00 H new ATOM 0 HB VAL A 25 6.860 25.651 -19.488 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.379 27.584 -19.405 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.313 27.642 -20.828 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.979 28.681 -19.423 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.608 26.522 -17.310 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.174 27.575 -17.243 1.00 0.00 H new ATOM 0 HG23 VAL A 25 5.982 25.806 -17.211 1.00 0.00 H new ATOM 375 N ALA A 26 5.293 25.612 -21.713 1.00 0.00 N ATOM 376 CA ALA A 26 5.285 25.474 -23.164 1.00 0.00 C ATOM 377 C ALA A 26 3.946 25.906 -23.751 1.00 0.00 C ATOM 378 O ALA A 26 3.886 26.811 -24.585 1.00 0.00 O ATOM 379 CB ALA A 26 5.599 24.039 -23.561 1.00 0.00 C ATOM 0 H ALA A 26 5.558 24.765 -21.210 1.00 0.00 H new ATOM 0 HA ALA A 26 6.057 26.128 -23.569 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.589 23.952 -24.647 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.584 23.764 -23.184 1.00 0.00 H new ATOM 0 HB3 ALA A 26 4.849 23.372 -23.137 1.00 0.00 H new ATOM 385 N TYR A 27 2.875 25.256 -23.311 1.00 0.00 N ATOM 386 CA TYR A 27 1.537 25.571 -23.794 1.00 0.00 C ATOM 387 C TYR A 27 1.285 27.076 -23.759 1.00 0.00 C ATOM 388 O TYR A 27 1.152 27.718 -24.801 1.00 0.00 O ATOM 389 CB TYR A 27 0.484 24.847 -22.953 1.00 0.00 C ATOM 390 CG TYR A 27 -0.917 24.959 -23.510 1.00 0.00 C ATOM 391 CD1 TYR A 27 -1.222 24.490 -24.782 1.00 0.00 C ATOM 392 CD2 TYR A 27 -1.938 25.535 -22.763 1.00 0.00 C ATOM 393 CE1 TYR A 27 -2.500 24.592 -25.294 1.00 0.00 C ATOM 394 CE2 TYR A 27 -3.220 25.639 -23.266 1.00 0.00 C ATOM 395 CZ TYR A 27 -3.496 25.167 -24.532 1.00 0.00 C ATOM 396 OH TYR A 27 -4.771 25.268 -25.038 1.00 0.00 O ATOM 0 H TYR A 27 2.908 24.507 -22.620 1.00 0.00 H new ATOM 0 HA TYR A 27 1.463 25.232 -24.827 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.753 23.793 -22.878 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.497 25.253 -21.941 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.445 24.038 -25.381 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -1.725 25.908 -21.772 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.719 24.224 -26.285 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.002 26.087 -22.671 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.353 25.696 -24.376 1.00 0.00 H new ATOM 406 N ILE A 28 1.222 27.630 -22.554 1.00 0.00 N ATOM 407 CA ILE A 28 0.988 29.058 -22.381 1.00 0.00 C ATOM 408 C ILE A 28 1.937 29.879 -23.248 1.00 0.00 C ATOM 409 O ILE A 28 1.504 30.719 -24.037 1.00 0.00 O ATOM 410 CB ILE A 28 1.156 29.484 -20.911 1.00 0.00 C ATOM 411 CG1 ILE A 28 0.136 28.761 -20.028 1.00 0.00 C ATOM 412 CG2 ILE A 28 1.009 30.992 -20.775 1.00 0.00 C ATOM 413 CD1 ILE A 28 0.644 28.467 -18.635 1.00 0.00 C ATOM 0 H ILE A 28 1.330 27.112 -21.682 1.00 0.00 H new ATOM 0 HA ILE A 28 -0.040 29.248 -22.689 1.00 0.00 H new ATOM 0 HB ILE A 28 2.157 29.206 -20.580 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.766 29.369 -19.956 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.148 27.824 -20.508 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.130 31.277 -19.730 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.771 31.488 -21.377 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.020 31.294 -21.121 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.131 27.954 -18.066 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.529 27.833 -18.697 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.901 29.402 -18.137 1.00 0.00 H new ATOM 425 N ALA A 29 3.233 29.629 -23.097 1.00 0.00 N ATOM 426 CA ALA A 29 4.245 30.342 -23.868 1.00 0.00 C ATOM 427 C ALA A 29 3.881 30.376 -25.349 1.00 0.00 C ATOM 428 O ALA A 29 3.699 31.447 -25.928 1.00 0.00 O ATOM 429 CB ALA A 29 5.609 29.697 -23.673 1.00 0.00 C ATOM 0 H ALA A 29 3.608 28.938 -22.447 1.00 0.00 H new ATOM 0 HA ALA A 29 4.286 31.369 -23.506 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.354 30.240 -24.254 1.00 0.00 H new ATOM 0 HB2 ALA A 29 5.879 29.728 -22.617 1.00 0.00 H new ATOM 0 HB3 ALA A 29 5.572 28.660 -24.007 1.00 0.00 H new ATOM 435 N PHE A 30 3.778 29.199 -25.956 1.00 0.00 N ATOM 436 CA PHE A 30 3.438 29.096 -27.370 1.00 0.00 C ATOM 437 C PHE A 30 2.061 29.694 -27.645 1.00 0.00 C ATOM 438 O PHE A 30 1.755 30.086 -28.771 1.00 0.00 O ATOM 439 CB PHE A 30 3.469 27.632 -27.818 1.00 0.00 C ATOM 440 CG PHE A 30 4.857 27.093 -28.008 1.00 0.00 C ATOM 441 CD1 PHE A 30 5.676 27.588 -29.010 1.00 0.00 C ATOM 442 CD2 PHE A 30 5.343 26.089 -27.186 1.00 0.00 C ATOM 443 CE1 PHE A 30 6.954 27.093 -29.188 1.00 0.00 C ATOM 444 CE2 PHE A 30 6.620 25.591 -27.359 1.00 0.00 C ATOM 445 CZ PHE A 30 7.427 26.093 -28.361 1.00 0.00 C ATOM 0 H PHE A 30 3.925 28.303 -25.491 1.00 0.00 H new ATOM 0 HA PHE A 30 4.179 29.659 -27.938 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.949 27.023 -27.078 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.919 27.535 -28.754 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.311 28.370 -29.660 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.717 25.691 -26.401 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.582 27.488 -29.973 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.987 24.809 -26.711 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.425 25.705 -28.498 1.00 0.00 H new ATOM 455 N LYS A 31 1.235 29.763 -26.607 1.00 0.00 N ATOM 456 CA LYS A 31 -0.108 30.315 -26.733 1.00 0.00 C ATOM 457 C LYS A 31 -0.059 31.820 -26.970 1.00 0.00 C ATOM 458 O LYS A 31 -0.776 32.349 -27.819 1.00 0.00 O ATOM 459 CB LYS A 31 -0.926 30.013 -25.474 1.00 0.00 C ATOM 460 CG LYS A 31 -2.152 29.156 -25.736 1.00 0.00 C ATOM 461 CD LYS A 31 -2.996 28.992 -24.483 1.00 0.00 C ATOM 462 CE LYS A 31 -4.405 28.528 -24.817 1.00 0.00 C ATOM 463 NZ LYS A 31 -5.206 29.606 -25.461 1.00 0.00 N1+ ATOM 0 H LYS A 31 1.473 29.443 -25.668 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.587 29.846 -27.592 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.288 29.508 -24.749 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.240 30.953 -25.021 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.753 29.610 -26.524 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.841 28.176 -26.097 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.523 28.271 -23.816 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.041 29.940 -23.947 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.355 27.666 -25.482 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.905 28.199 -23.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.216 29.364 -25.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.041 30.505 -24.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.921 29.703 -26.456 1.00 0.00 H new ATOM 477 N ARG A 32 0.794 32.506 -26.217 1.00 0.00 N ATOM 478 CA ARG A 32 0.939 33.951 -26.346 1.00 0.00 C ATOM 479 C ARG A 32 1.923 34.302 -27.458 1.00 0.00 C ATOM 480 O ARG A 32 1.790 35.334 -28.114 1.00 0.00 O ATOM 481 CB ARG A 32 1.408 34.559 -25.023 1.00 0.00 C ATOM 482 CG ARG A 32 0.270 35.022 -24.128 1.00 0.00 C ATOM 483 CD ARG A 32 0.734 35.217 -22.693 1.00 0.00 C ATOM 484 NE ARG A 32 1.702 36.304 -22.574 1.00 0.00 N ATOM 485 CZ ARG A 32 1.376 37.590 -22.658 1.00 0.00 C ATOM 486 NH1 ARG A 32 0.117 37.947 -22.863 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 2.314 38.521 -22.539 1.00 0.00 N ATOM 0 H ARG A 32 1.396 32.084 -25.510 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.035 34.367 -26.603 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.005 33.822 -24.486 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.061 35.406 -25.233 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.137 35.958 -24.510 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.536 34.289 -24.154 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.127 35.427 -22.059 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.181 34.292 -22.328 1.00 0.00 H new ATOM 0 HE ARG A 32 2.681 36.064 -22.418 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.606 37.234 -22.957 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.129 38.935 -22.927 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.285 38.250 -22.383 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.064 39.508 -22.603 1.00 0.00 H new ATOM 501 N TRP A 33 2.910 33.436 -27.660 1.00 0.00 N ATOM 502 CA TRP A 33 3.918 33.656 -28.692 1.00 0.00 C ATOM 503 C TRP A 33 3.270 33.804 -30.064 1.00 0.00 C ATOM 504 O TRP A 33 3.769 34.532 -30.921 1.00 0.00 O ATOM 505 CB TRP A 33 4.919 32.500 -28.709 1.00 0.00 C ATOM 506 CG TRP A 33 6.115 32.763 -29.573 1.00 0.00 C ATOM 507 CD1 TRP A 33 6.161 32.745 -30.938 1.00 0.00 C ATOM 508 CD2 TRP A 33 7.439 33.082 -29.129 1.00 0.00 C ATOM 509 NE1 TRP A 33 7.433 33.033 -31.369 1.00 0.00 N ATOM 510 CE2 TRP A 33 8.236 33.245 -30.280 1.00 0.00 C ATOM 511 CE3 TRP A 33 8.028 33.248 -27.873 1.00 0.00 C ATOM 512 CZ2 TRP A 33 9.590 33.563 -30.208 1.00 0.00 C ATOM 513 CZ3 TRP A 33 9.372 33.564 -27.804 1.00 0.00 C ATOM 514 CH2 TRP A 33 10.140 33.720 -28.965 1.00 0.00 C ATOM 0 H TRP A 33 3.034 32.577 -27.124 1.00 0.00 H new ATOM 0 HA TRP A 33 4.445 34.581 -28.459 1.00 0.00 H new ATOM 0 HB2 TRP A 33 5.252 32.302 -27.690 1.00 0.00 H new ATOM 0 HB3 TRP A 33 4.417 31.599 -29.061 1.00 0.00 H new ATOM 0 HD1 TRP A 33 5.321 32.535 -31.583 1.00 0.00 H new ATOM 0 HE1 TRP A 33 7.731 33.081 -32.343 1.00 0.00 H new ATOM 0 HE3 TRP A 33 7.444 33.132 -26.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 10.185 33.681 -31.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 9.838 33.693 -26.838 1.00 0.00 H new ATOM 0 HH2 TRP A 33 11.187 33.969 -28.877 1.00 0.00 H new ATOM 525 N ASN A 34 2.155 33.109 -30.265 1.00 0.00 N ATOM 526 CA ASN A 34 1.438 33.163 -31.534 1.00 0.00 C ATOM 527 C ASN A 34 1.006 34.592 -31.853 1.00 0.00 C ATOM 528 O ASN A 34 1.138 35.052 -32.988 1.00 0.00 O ATOM 529 CB ASN A 34 0.214 32.247 -31.492 1.00 0.00 C ATOM 530 CG ASN A 34 -0.143 31.698 -32.860 1.00 0.00 C ATOM 531 OD1 ASN A 34 -1.277 31.838 -33.321 1.00 0.00 O ATOM 532 ND2 ASN A 34 0.824 31.068 -33.517 1.00 0.00 N ATOM 0 H ASN A 34 1.728 32.502 -29.565 1.00 0.00 H new ATOM 0 HA ASN A 34 2.113 32.821 -32.319 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.406 31.419 -30.810 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.636 32.799 -31.092 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.642 30.677 -34.441 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.749 30.975 -33.097 1.00 0.00 H new ATOM 539 N SER A 35 0.492 35.289 -30.845 1.00 0.00 N ATOM 540 CA SER A 35 0.038 36.663 -31.020 1.00 0.00 C ATOM 541 C SER A 35 1.151 37.650 -30.682 1.00 0.00 C ATOM 542 O SER A 35 0.973 38.863 -30.789 1.00 0.00 O ATOM 543 CB SER A 35 -1.184 36.935 -30.139 1.00 0.00 C ATOM 544 OG SER A 35 -1.965 37.995 -30.663 1.00 0.00 O ATOM 0 H SER A 35 0.380 34.925 -29.899 1.00 0.00 H new ATOM 0 HA SER A 35 -0.239 36.797 -32.066 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.792 36.033 -30.066 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.860 37.183 -29.128 1.00 0.00 H new ATOM 0 HG SER A 35 -1.377 38.726 -30.945 1.00 0.00 H new ATOM 550 N SER A 36 2.300 37.119 -30.275 1.00 0.00 N ATOM 551 CA SER A 36 3.442 37.953 -29.918 1.00 0.00 C ATOM 552 C SER A 36 4.748 37.310 -30.379 1.00 0.00 C ATOM 553 O SER A 36 5.264 36.397 -29.734 1.00 0.00 O ATOM 554 CB SER A 36 3.479 38.184 -28.407 1.00 0.00 C ATOM 555 OG SER A 36 2.341 38.908 -27.973 1.00 0.00 O ATOM 0 H SER A 36 2.465 36.116 -30.184 1.00 0.00 H new ATOM 0 HA SER A 36 3.332 38.913 -30.422 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.522 37.225 -27.890 1.00 0.00 H new ATOM 0 HB3 SER A 36 4.384 38.730 -28.142 1.00 0.00 H new ATOM 0 HG SER A 36 2.388 39.041 -27.003 1.00 0.00 H new ATOM 561 N LYS A 37 5.276 37.795 -31.497 1.00 0.00 N ATOM 562 CA LYS A 37 6.521 37.271 -32.045 1.00 0.00 C ATOM 563 C LYS A 37 7.723 37.817 -31.281 1.00 0.00 C ATOM 564 O LYS A 37 8.774 37.179 -31.224 1.00 0.00 O ATOM 565 CB LYS A 37 6.640 37.628 -33.528 1.00 0.00 C ATOM 566 CG LYS A 37 6.734 39.122 -33.788 1.00 0.00 C ATOM 567 CD LYS A 37 8.178 39.596 -33.807 1.00 0.00 C ATOM 568 CE LYS A 37 8.355 40.808 -34.708 1.00 0.00 C ATOM 569 NZ LYS A 37 9.779 41.236 -34.788 1.00 0.00 N1+ ATOM 0 H LYS A 37 4.861 38.551 -32.042 1.00 0.00 H new ATOM 0 HA LYS A 37 6.508 36.186 -31.939 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.523 37.140 -33.941 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.776 37.229 -34.060 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.261 39.357 -34.741 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.183 39.662 -33.017 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.494 39.845 -32.794 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.823 38.788 -34.152 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.989 40.574 -35.708 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.749 41.632 -34.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.858 42.065 -35.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.121 41.484 -33.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.354 40.459 -35.171 1.00 0.00 H new ATOM 583 N GLN A 38 7.561 39.000 -30.697 1.00 0.00 N ATOM 584 CA GLN A 38 8.633 39.630 -29.936 1.00 0.00 C ATOM 585 C GLN A 38 8.701 39.066 -28.521 1.00 0.00 C ATOM 586 O GLN A 38 7.714 38.545 -28.002 1.00 0.00 O ATOM 587 CB GLN A 38 8.429 41.145 -29.885 1.00 0.00 C ATOM 588 CG GLN A 38 9.615 41.900 -29.306 1.00 0.00 C ATOM 589 CD GLN A 38 9.540 43.391 -29.566 1.00 0.00 C ATOM 590 OE1 GLN A 38 9.376 44.187 -28.641 1.00 0.00 O ATOM 591 NE2 GLN A 38 9.662 43.779 -30.830 1.00 0.00 N ATOM 0 H GLN A 38 6.697 39.541 -30.736 1.00 0.00 H new ATOM 0 HA GLN A 38 9.576 39.414 -30.439 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.233 41.511 -30.893 1.00 0.00 H new ATOM 0 HB3 GLN A 38 7.543 41.364 -29.289 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.663 41.724 -28.231 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.536 41.506 -29.735 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.797 43.085 -31.566 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.621 44.771 -31.065 1.00 0.00 H new ATOM 600 N ASN A 39 9.872 39.173 -27.902 1.00 0.00 N ATOM 601 CA ASN A 39 10.068 38.672 -26.545 1.00 0.00 C ATOM 602 C ASN A 39 10.304 39.822 -25.571 1.00 0.00 C ATOM 603 O ASN A 39 9.997 39.717 -24.383 1.00 0.00 O ATOM 604 CB ASN A 39 11.251 37.702 -26.504 1.00 0.00 C ATOM 605 CG ASN A 39 12.424 38.185 -27.336 1.00 0.00 C ATOM 606 OD1 ASN A 39 13.140 39.106 -26.943 1.00 0.00 O ATOM 607 ND2 ASN A 39 12.625 37.563 -28.491 1.00 0.00 N ATOM 0 H ASN A 39 10.699 39.602 -28.317 1.00 0.00 H new ATOM 0 HA ASN A 39 9.163 38.144 -26.244 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.572 37.569 -25.471 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.930 36.726 -26.867 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.399 37.844 -29.093 1.00 0.00 H new ATOM 0 HD22 ASN A 39 12.006 36.804 -28.776 1.00 0.00 H new ATOM 614 N LYS A 40 10.850 40.920 -26.080 1.00 0.00 N ATOM 615 CA LYS A 40 11.127 42.091 -25.257 1.00 0.00 C ATOM 616 C LYS A 40 9.884 42.516 -24.481 1.00 0.00 C ATOM 617 O LYS A 40 9.960 42.825 -23.293 1.00 0.00 O ATOM 618 CB LYS A 40 11.617 43.250 -26.129 1.00 0.00 C ATOM 619 CG LYS A 40 12.654 44.126 -25.449 1.00 0.00 C ATOM 620 CD LYS A 40 12.003 45.163 -24.549 1.00 0.00 C ATOM 621 CE LYS A 40 12.812 45.386 -23.280 1.00 0.00 C ATOM 622 NZ LYS A 40 12.364 46.600 -22.542 1.00 0.00 N1+ ATOM 0 H LYS A 40 11.110 41.024 -27.061 1.00 0.00 H new ATOM 0 HA LYS A 40 11.908 41.826 -24.544 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.041 42.848 -27.049 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.764 43.866 -26.414 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.328 43.504 -24.860 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.260 44.627 -26.204 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.904 46.105 -25.089 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.996 44.839 -24.287 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.721 44.513 -22.633 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.867 45.485 -23.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.940 46.717 -21.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.475 47.436 -23.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.364 46.495 -22.276 1.00 0.00 H new ATOM 636 N GLN A 41 8.742 42.528 -25.162 1.00 0.00 N ATOM 637 CA GLN A 41 7.483 42.914 -24.535 1.00 0.00 C ATOM 638 C GLN A 41 6.580 41.701 -24.336 1.00 0.00 C ATOM 639 O GLN A 41 6.611 40.787 -25.159 1.00 0.00 O ATOM 640 CB GLN A 41 6.767 43.965 -25.385 1.00 0.00 C ATOM 641 CG GLN A 41 5.576 44.602 -24.688 1.00 0.00 C ATOM 642 CD GLN A 41 4.561 45.161 -25.664 1.00 0.00 C ATOM 643 OE1 GLN A 41 4.172 44.495 -26.623 1.00 0.00 O ATOM 644 NE2 GLN A 41 4.123 46.392 -25.423 1.00 0.00 N ATOM 0 H GLN A 41 8.663 42.275 -26.147 1.00 0.00 H new ATOM 0 HA GLN A 41 7.708 43.340 -23.557 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.478 44.745 -25.658 1.00 0.00 H new ATOM 0 HB3 GLN A 41 6.430 43.502 -26.312 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.093 43.861 -24.052 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.926 45.402 -24.036 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.472 46.909 -24.616 1.00 0.00 H new ATOM 0 HE22 GLN A 41 3.437 46.820 -26.045 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 -1.944 -0.072 -6.098 1.00 0.00 N ATOM 655 CA MET B 101 -2.298 0.829 -5.008 1.00 0.00 C ATOM 656 C MET B 101 -3.798 0.786 -4.733 1.00 0.00 C ATOM 657 O MET B 101 -4.569 0.237 -5.521 1.00 0.00 O ATOM 658 CB MET B 101 -1.871 2.260 -5.341 1.00 0.00 C ATOM 659 CG MET B 101 -0.380 2.504 -5.166 1.00 0.00 C ATOM 660 SD MET B 101 0.052 2.988 -3.484 1.00 0.00 S ATOM 661 CE MET B 101 0.865 4.556 -3.780 1.00 0.00 C ATOM 0 HA MET B 101 -1.772 0.499 -4.112 1.00 0.00 H new ATOM 0 HB2 MET B 101 -2.149 2.484 -6.371 1.00 0.00 H new ATOM 0 HB3 MET B 101 -2.422 2.953 -4.704 1.00 0.00 H new ATOM 0 HG2 MET B 101 0.166 1.598 -5.431 1.00 0.00 H new ATOM 0 HG3 MET B 101 -0.060 3.283 -5.858 1.00 0.00 H new ATOM 0 HE1 MET B 101 1.191 4.982 -2.831 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.730 4.401 -4.424 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.169 5.241 -4.265 1.00 0.00 H new ATOM 671 N THR B 102 -4.206 1.368 -3.609 1.00 0.00 N ATOM 672 CA THR B 102 -5.613 1.395 -3.230 1.00 0.00 C ATOM 673 C THR B 102 -6.468 2.008 -4.332 1.00 0.00 C ATOM 674 O THR B 102 -6.319 3.183 -4.666 1.00 0.00 O ATOM 675 CB THR B 102 -5.828 2.189 -1.927 1.00 0.00 C ATOM 676 OG1 THR B 102 -4.920 3.294 -1.872 1.00 0.00 O ATOM 677 CG2 THR B 102 -5.626 1.297 -0.710 1.00 0.00 C ATOM 0 H THR B 102 -3.582 1.827 -2.946 1.00 0.00 H new ATOM 0 HA THR B 102 -5.918 0.360 -3.071 1.00 0.00 H new ATOM 0 HB THR B 102 -6.853 2.561 -1.918 1.00 0.00 H new ATOM 0 HG1 THR B 102 -5.064 3.795 -1.042 1.00 0.00 H new ATOM 0 HG21 THR B 102 -5.783 1.879 0.198 1.00 0.00 H new ATOM 0 HG22 THR B 102 -6.339 0.473 -0.740 1.00 0.00 H new ATOM 0 HG23 THR B 102 -4.611 0.899 -0.715 1.00 0.00 H new ATOM 685 N ARG B 103 -7.366 1.204 -4.893 1.00 0.00 N ATOM 686 CA ARG B 103 -8.246 1.668 -5.959 1.00 0.00 C ATOM 687 C ARG B 103 -9.711 1.457 -5.586 1.00 0.00 C ATOM 688 O ARG B 103 -10.067 0.452 -4.972 1.00 0.00 O ATOM 689 CB ARG B 103 -7.931 0.935 -7.264 1.00 0.00 C ATOM 690 CG ARG B 103 -8.276 1.735 -8.510 1.00 0.00 C ATOM 691 CD ARG B 103 -7.148 2.678 -8.898 1.00 0.00 C ATOM 692 NE ARG B 103 -7.300 3.995 -8.286 1.00 0.00 N ATOM 693 CZ ARG B 103 -6.389 4.958 -8.381 1.00 0.00 C ATOM 694 NH1 ARG B 103 -5.269 4.752 -9.059 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -6.600 6.131 -7.796 1.00 0.00 N ATOM 0 H ARG B 103 -7.503 0.229 -4.627 1.00 0.00 H new ATOM 0 HA ARG B 103 -8.075 2.735 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -6.870 0.686 -7.284 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -8.480 -0.007 -7.284 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -8.482 1.054 -9.335 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -9.187 2.308 -8.335 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -6.194 2.246 -8.596 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -7.121 2.783 -9.983 1.00 0.00 H new ATOM 0 HE ARG B 103 -8.151 4.186 -7.757 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -5.104 3.852 -9.510 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -4.572 5.493 -9.130 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -7.461 6.293 -7.274 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -5.901 6.870 -7.869 1.00 0.00 H new ATOM 709 N GLY B 104 -10.556 2.413 -5.961 1.00 0.00 N ATOM 710 CA GLY B 104 -11.970 2.313 -5.656 1.00 0.00 C ATOM 711 C GLY B 104 -12.417 3.338 -4.633 1.00 0.00 C ATOM 712 O GLY B 104 -13.302 3.070 -3.820 1.00 0.00 O ATOM 0 H GLY B 104 -10.286 3.254 -6.470 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -12.546 2.444 -6.572 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -12.188 1.313 -5.282 1.00 0.00 H new ATOM 716 N THR B 105 -11.802 4.517 -4.669 1.00 0.00 N ATOM 717 CA THR B 105 -12.139 5.584 -3.736 1.00 0.00 C ATOM 718 C THR B 105 -12.054 6.949 -4.408 1.00 0.00 C ATOM 719 O THR B 105 -10.964 7.470 -4.646 1.00 0.00 O ATOM 720 CB THR B 105 -11.209 5.571 -2.508 1.00 0.00 C ATOM 721 OG1 THR B 105 -9.869 5.263 -2.912 1.00 0.00 O ATOM 722 CG2 THR B 105 -11.682 4.551 -1.483 1.00 0.00 C ATOM 0 H THR B 105 -11.068 4.756 -5.335 1.00 0.00 H new ATOM 0 HA THR B 105 -13.163 5.406 -3.409 1.00 0.00 H new ATOM 0 HB THR B 105 -11.232 6.560 -2.051 1.00 0.00 H new ATOM 0 HG1 THR B 105 -9.624 5.817 -3.683 1.00 0.00 H new ATOM 0 HG21 THR B 105 -11.010 4.559 -0.625 1.00 0.00 H new ATOM 0 HG22 THR B 105 -12.691 4.804 -1.157 1.00 0.00 H new ATOM 0 HG23 THR B 105 -11.684 3.558 -1.932 1.00 0.00 H new ATOM 730 N THR B 106 -13.213 7.526 -4.715 1.00 0.00 N ATOM 731 CA THR B 106 -13.269 8.831 -5.360 1.00 0.00 C ATOM 732 C THR B 106 -12.302 9.811 -4.706 1.00 0.00 C ATOM 733 O THR B 106 -11.241 10.110 -5.254 1.00 0.00 O ATOM 734 CB THR B 106 -14.691 9.421 -5.311 1.00 0.00 C ATOM 735 OG1 THR B 106 -14.627 10.851 -5.270 1.00 0.00 O ATOM 736 CG2 THR B 106 -15.449 8.907 -4.096 1.00 0.00 C ATOM 0 H THR B 106 -14.125 7.109 -4.527 1.00 0.00 H new ATOM 0 HA THR B 106 -12.981 8.681 -6.400 1.00 0.00 H new ATOM 0 HB THR B 106 -15.222 9.107 -6.210 1.00 0.00 H new ATOM 0 HG1 THR B 106 -15.535 11.218 -5.241 1.00 0.00 H new ATOM 0 HG21 THR B 106 -16.450 9.337 -4.083 1.00 0.00 H new ATOM 0 HG22 THR B 106 -15.522 7.821 -4.145 1.00 0.00 H new ATOM 0 HG23 THR B 106 -14.919 9.194 -3.188 1.00 0.00 H new ATOM 744 N ASP B 107 -12.675 10.308 -3.531 1.00 0.00 N ATOM 745 CA ASP B 107 -11.839 11.253 -2.801 1.00 0.00 C ATOM 746 C ASP B 107 -11.427 12.418 -3.696 1.00 0.00 C ATOM 747 O ASP B 107 -10.317 12.937 -3.582 1.00 0.00 O ATOM 748 CB ASP B 107 -10.596 10.550 -2.252 1.00 0.00 C ATOM 749 CG ASP B 107 -10.009 11.265 -1.051 1.00 0.00 C ATOM 750 OD1 ASP B 107 -10.783 11.894 -0.298 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -8.776 11.198 -0.865 1.00 0.00 O ATOM 0 H ASP B 107 -13.551 10.072 -3.064 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.421 11.647 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.854 9.528 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -9.842 10.485 -3.037 1.00 0.00 H new ATOM 756 N ASN B 108 -12.328 12.822 -4.586 1.00 0.00 N ATOM 757 CA ASN B 108 -12.056 13.924 -5.501 1.00 0.00 C ATOM 758 C ASN B 108 -10.746 13.699 -6.250 1.00 0.00 C ATOM 759 O ASN B 108 -9.982 14.637 -6.479 1.00 0.00 O ATOM 760 CB ASN B 108 -11.999 15.248 -4.736 1.00 0.00 C ATOM 761 CG ASN B 108 -13.378 15.807 -4.443 1.00 0.00 C ATOM 762 OD1 ASN B 108 -13.698 16.134 -3.301 1.00 0.00 O ATOM 763 ND2 ASN B 108 -14.202 15.919 -5.479 1.00 0.00 N ATOM 0 H ASN B 108 -13.252 12.403 -4.693 1.00 0.00 H new ATOM 0 HA ASN B 108 -12.867 13.968 -6.228 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.463 15.100 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.431 15.975 -5.316 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -15.143 16.289 -5.345 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -13.894 15.635 -6.409 1.00 0.00 H new ATOM 770 N LEU B 109 -10.495 12.452 -6.630 1.00 0.00 N ATOM 771 CA LEU B 109 -9.277 12.103 -7.354 1.00 0.00 C ATOM 772 C LEU B 109 -9.509 12.150 -8.860 1.00 0.00 C ATOM 773 O LEU B 109 -8.558 12.149 -9.644 1.00 0.00 O ATOM 774 CB LEU B 109 -8.797 10.710 -6.942 1.00 0.00 C ATOM 775 CG LEU B 109 -8.149 10.603 -5.562 1.00 0.00 C ATOM 776 CD1 LEU B 109 -7.972 9.146 -5.166 1.00 0.00 C ATOM 777 CD2 LEU B 109 -6.812 11.330 -5.543 1.00 0.00 C ATOM 0 H LEU B 109 -11.118 11.665 -6.449 1.00 0.00 H new ATOM 0 HA LEU B 109 -8.509 12.834 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -9.648 10.030 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -8.081 10.360 -7.685 1.00 0.00 H new ATOM 0 HG LEU B 109 -8.808 11.077 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -7.509 9.090 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -8.945 8.656 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -7.335 8.646 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -6.365 11.243 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -6.146 10.885 -6.282 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -6.967 12.383 -5.780 1.00 0.00 H new ATOM 789 N ILE B 110 -10.775 12.192 -9.258 1.00 0.00 N ATOM 790 CA ILE B 110 -11.129 12.243 -10.671 1.00 0.00 C ATOM 791 C ILE B 110 -10.374 13.356 -11.389 1.00 0.00 C ATOM 792 O ILE B 110 -9.652 13.125 -12.358 1.00 0.00 O ATOM 793 CB ILE B 110 -12.643 12.459 -10.865 1.00 0.00 C ATOM 794 CG1 ILE B 110 -13.374 11.114 -10.879 1.00 0.00 C ATOM 795 CG2 ILE B 110 -12.908 13.225 -12.151 1.00 0.00 C ATOM 796 CD1 ILE B 110 -14.789 11.190 -10.351 1.00 0.00 C ATOM 0 H ILE B 110 -11.573 12.192 -8.623 1.00 0.00 H new ATOM 0 HA ILE B 110 -10.848 11.281 -11.100 1.00 0.00 H new ATOM 0 HB ILE B 110 -13.021 13.049 -10.030 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.396 10.732 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -12.810 10.397 -10.282 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.981 13.370 -12.274 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -12.414 14.196 -12.105 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -12.519 12.660 -12.998 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -15.246 10.201 -10.391 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.774 11.542 -9.319 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -15.369 11.882 -10.962 1.00 0.00 H new ATOM 808 N PRO B 111 -10.540 14.595 -10.900 1.00 0.00 N ATOM 809 CA PRO B 111 -9.880 15.768 -11.478 1.00 0.00 C ATOM 810 C PRO B 111 -8.375 15.768 -11.230 1.00 0.00 C ATOM 811 O PRO B 111 -7.600 16.253 -12.054 1.00 0.00 O ATOM 812 CB PRO B 111 -10.541 16.941 -10.749 1.00 0.00 C ATOM 813 CG PRO B 111 -11.008 16.369 -9.456 1.00 0.00 C ATOM 814 CD PRO B 111 -11.386 14.943 -9.747 1.00 0.00 C ATOM 0 HA PRO B 111 -9.990 15.804 -12.562 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.835 17.756 -10.589 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -11.372 17.347 -11.325 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -10.223 16.418 -8.701 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -11.860 16.927 -9.067 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -11.190 14.293 -8.894 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -12.446 14.848 -9.983 1.00 0.00 H new ATOM 822 N VAL B 112 -7.968 15.219 -10.089 1.00 0.00 N ATOM 823 CA VAL B 112 -6.555 15.153 -9.735 1.00 0.00 C ATOM 824 C VAL B 112 -5.739 14.503 -10.845 1.00 0.00 C ATOM 825 O VAL B 112 -4.928 15.159 -11.499 1.00 0.00 O ATOM 826 CB VAL B 112 -6.342 14.367 -8.427 1.00 0.00 C ATOM 827 CG1 VAL B 112 -4.862 14.298 -8.082 1.00 0.00 C ATOM 828 CG2 VAL B 112 -7.134 14.996 -7.291 1.00 0.00 C ATOM 0 H VAL B 112 -8.596 14.814 -9.395 1.00 0.00 H new ATOM 0 HA VAL B 112 -6.215 16.179 -9.594 1.00 0.00 H new ATOM 0 HB VAL B 112 -6.706 13.350 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -4.730 13.739 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -4.324 13.798 -8.887 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -4.470 15.307 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -6.971 14.427 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -6.804 16.024 -7.143 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -8.195 14.988 -7.539 1.00 0.00 H new ATOM 838 N TYR B 113 -5.958 13.210 -11.054 1.00 0.00 N ATOM 839 CA TYR B 113 -5.242 12.469 -12.085 1.00 0.00 C ATOM 840 C TYR B 113 -5.586 12.998 -13.475 1.00 0.00 C ATOM 841 O TYR B 113 -4.721 13.099 -14.343 1.00 0.00 O ATOM 842 CB TYR B 113 -5.575 10.980 -11.998 1.00 0.00 C ATOM 843 CG TYR B 113 -5.028 10.308 -10.758 1.00 0.00 C ATOM 844 CD1 TYR B 113 -5.729 10.339 -9.560 1.00 0.00 C ATOM 845 CD2 TYR B 113 -3.808 9.643 -10.786 1.00 0.00 C ATOM 846 CE1 TYR B 113 -5.233 9.728 -8.424 1.00 0.00 C ATOM 847 CE2 TYR B 113 -3.304 9.028 -9.656 1.00 0.00 C ATOM 848 CZ TYR B 113 -4.020 9.074 -8.478 1.00 0.00 C ATOM 849 OH TYR B 113 -3.521 8.463 -7.350 1.00 0.00 O ATOM 0 H TYR B 113 -6.627 12.653 -10.522 1.00 0.00 H new ATOM 0 HA TYR B 113 -4.174 12.606 -11.918 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.658 10.857 -12.020 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -5.179 10.476 -12.879 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -6.679 10.850 -9.515 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -3.244 9.606 -11.707 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -5.791 9.762 -7.500 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -2.355 8.514 -9.695 1.00 0.00 H new ATOM 0 HH TYR B 113 -2.658 8.047 -7.558 1.00 0.00 H new ATOM 859 N ALA B 114 -6.856 13.334 -13.675 1.00 0.00 N ATOM 860 CA ALA B 114 -7.315 13.855 -14.956 1.00 0.00 C ATOM 861 C ALA B 114 -6.478 15.052 -15.394 1.00 0.00 C ATOM 862 O ALA B 114 -5.925 15.066 -16.493 1.00 0.00 O ATOM 863 CB ALA B 114 -8.786 14.238 -14.874 1.00 0.00 C ATOM 0 H ALA B 114 -7.585 13.255 -12.966 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.197 13.070 -15.703 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -9.115 14.626 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -9.377 13.359 -14.615 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -8.921 15.004 -14.110 1.00 0.00 H new ATOM 869 N SER B 115 -6.391 16.057 -14.527 1.00 0.00 N ATOM 870 CA SER B 115 -5.625 17.260 -14.827 1.00 0.00 C ATOM 871 C SER B 115 -4.151 16.929 -15.034 1.00 0.00 C ATOM 872 O SER B 115 -3.568 17.261 -16.067 1.00 0.00 O ATOM 873 CB SER B 115 -5.776 18.281 -13.697 1.00 0.00 C ATOM 874 OG SER B 115 -7.128 18.679 -13.547 1.00 0.00 O ATOM 0 H SER B 115 -6.842 16.061 -13.612 1.00 0.00 H new ATOM 0 HA SER B 115 -6.016 17.689 -15.750 1.00 0.00 H new ATOM 0 HB2 SER B 115 -5.414 17.851 -12.763 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.158 19.154 -13.906 1.00 0.00 H new ATOM 0 HG SER B 115 -7.614 18.000 -13.034 1.00 0.00 H new ATOM 880 N ILE B 116 -3.554 16.271 -14.045 1.00 0.00 N ATOM 881 CA ILE B 116 -2.148 15.894 -14.118 1.00 0.00 C ATOM 882 C ILE B 116 -1.839 15.177 -15.429 1.00 0.00 C ATOM 883 O ILE B 116 -0.827 15.452 -16.075 1.00 0.00 O ATOM 884 CB ILE B 116 -1.748 14.984 -12.943 1.00 0.00 C ATOM 885 CG1 ILE B 116 -1.906 15.730 -11.615 1.00 0.00 C ATOM 886 CG2 ILE B 116 -0.317 14.495 -13.114 1.00 0.00 C ATOM 887 CD1 ILE B 116 -1.852 14.825 -10.404 1.00 0.00 C ATOM 0 H ILE B 116 -4.022 15.988 -13.184 1.00 0.00 H new ATOM 0 HA ILE B 116 -1.570 16.817 -14.066 1.00 0.00 H new ATOM 0 HB ILE B 116 -2.409 14.117 -12.933 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -1.120 16.480 -11.533 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -2.857 16.263 -11.618 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.049 13.853 -12.275 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.234 13.932 -14.043 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.358 15.350 -13.146 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -1.971 15.421 -9.499 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -2.655 14.090 -10.463 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -0.891 14.311 -10.377 1.00 0.00 H new ATOM 899 N LEU B 117 -2.718 14.260 -15.816 1.00 0.00 N ATOM 900 CA LEU B 117 -2.540 13.504 -17.051 1.00 0.00 C ATOM 901 C LEU B 117 -2.461 14.439 -18.255 1.00 0.00 C ATOM 902 O LEU B 117 -1.577 14.304 -19.099 1.00 0.00 O ATOM 903 CB LEU B 117 -3.691 12.514 -17.236 1.00 0.00 C ATOM 904 CG LEU B 117 -3.387 11.057 -16.881 1.00 0.00 C ATOM 905 CD1 LEU B 117 -2.407 10.459 -17.876 1.00 0.00 C ATOM 906 CD2 LEU B 117 -2.839 10.957 -15.465 1.00 0.00 C ATOM 0 H LEU B 117 -3.561 14.022 -15.293 1.00 0.00 H new ATOM 0 HA LEU B 117 -1.602 12.953 -16.979 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -4.532 12.847 -16.628 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.014 12.554 -18.276 1.00 0.00 H new ATOM 0 HG LEU B 117 -4.316 10.489 -16.931 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -2.203 9.423 -17.607 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -2.836 10.497 -18.877 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -1.478 11.028 -17.858 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -2.628 9.914 -15.229 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -1.921 11.539 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -3.575 11.346 -14.762 1.00 0.00 H new ATOM 918 N ALA B 118 -3.389 15.387 -18.323 1.00 0.00 N ATOM 919 CA ALA B 118 -3.422 16.346 -19.420 1.00 0.00 C ATOM 920 C ALA B 118 -2.098 17.094 -19.534 1.00 0.00 C ATOM 921 O ALA B 118 -1.505 17.163 -20.610 1.00 0.00 O ATOM 922 CB ALA B 118 -4.570 17.326 -19.230 1.00 0.00 C ATOM 0 H ALA B 118 -4.128 15.512 -17.631 1.00 0.00 H new ATOM 0 HA ALA B 118 -3.579 15.795 -20.347 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -4.583 18.036 -20.057 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -5.514 16.781 -19.206 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -4.438 17.864 -18.291 1.00 0.00 H new ATOM 928 N ALA B 119 -1.640 17.652 -18.418 1.00 0.00 N ATOM 929 CA ALA B 119 -0.386 18.394 -18.394 1.00 0.00 C ATOM 930 C ALA B 119 0.750 17.571 -18.991 1.00 0.00 C ATOM 931 O ALA B 119 1.534 18.070 -19.797 1.00 0.00 O ATOM 932 CB ALA B 119 -0.047 18.811 -16.970 1.00 0.00 C ATOM 0 H ALA B 119 -2.119 17.604 -17.519 1.00 0.00 H new ATOM 0 HA ALA B 119 -0.510 19.289 -19.003 1.00 0.00 H new ATOM 0 HB1 ALA B 119 0.892 19.364 -16.967 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -0.843 19.444 -16.577 1.00 0.00 H new ATOM 0 HB3 ALA B 119 0.053 17.924 -16.345 1.00 0.00 H new ATOM 938 N VAL B 120 0.834 16.307 -18.588 1.00 0.00 N ATOM 939 CA VAL B 120 1.874 15.414 -19.084 1.00 0.00 C ATOM 940 C VAL B 120 1.752 15.211 -20.590 1.00 0.00 C ATOM 941 O VAL B 120 2.661 15.549 -21.349 1.00 0.00 O ATOM 942 CB VAL B 120 1.817 14.042 -18.385 1.00 0.00 C ATOM 943 CG1 VAL B 120 3.045 13.215 -18.733 1.00 0.00 C ATOM 944 CG2 VAL B 120 1.691 14.217 -16.879 1.00 0.00 C ATOM 0 H VAL B 120 0.194 15.879 -17.919 1.00 0.00 H new ATOM 0 HA VAL B 120 2.830 15.887 -18.861 1.00 0.00 H new ATOM 0 HB VAL B 120 0.936 13.508 -18.741 1.00 0.00 H new ATOM 0 HG11 VAL B 120 2.988 12.249 -18.231 1.00 0.00 H new ATOM 0 HG12 VAL B 120 3.086 13.061 -19.811 1.00 0.00 H new ATOM 0 HG13 VAL B 120 3.942 13.741 -18.407 1.00 0.00 H new ATOM 0 HG21 VAL B 120 1.652 13.238 -16.401 1.00 0.00 H new ATOM 0 HG22 VAL B 120 2.552 14.770 -16.504 1.00 0.00 H new ATOM 0 HG23 VAL B 120 0.779 14.768 -16.652 1.00 0.00 H new ATOM 954 N VAL B 121 0.623 14.656 -21.017 1.00 0.00 N ATOM 955 CA VAL B 121 0.380 14.408 -22.433 1.00 0.00 C ATOM 956 C VAL B 121 0.657 15.656 -23.265 1.00 0.00 C ATOM 957 O VAL B 121 1.371 15.603 -24.266 1.00 0.00 O ATOM 958 CB VAL B 121 -1.068 13.949 -22.683 1.00 0.00 C ATOM 959 CG1 VAL B 121 -1.293 13.668 -24.161 1.00 0.00 C ATOM 960 CG2 VAL B 121 -1.390 12.721 -21.844 1.00 0.00 C ATOM 0 H VAL B 121 -0.139 14.369 -20.402 1.00 0.00 H new ATOM 0 HA VAL B 121 1.062 13.613 -22.736 1.00 0.00 H new ATOM 0 HB VAL B 121 -1.741 14.753 -22.384 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -2.322 13.345 -24.317 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -1.106 14.575 -24.736 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -0.612 12.883 -24.490 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -2.417 12.410 -22.033 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -0.711 11.911 -22.110 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.272 12.961 -20.787 1.00 0.00 H new ATOM 970 N VAL B 122 0.086 16.780 -22.842 1.00 0.00 N ATOM 971 CA VAL B 122 0.271 18.043 -23.547 1.00 0.00 C ATOM 972 C VAL B 122 1.740 18.450 -23.567 1.00 0.00 C ATOM 973 O VAL B 122 2.248 18.930 -24.579 1.00 0.00 O ATOM 974 CB VAL B 122 -0.554 19.172 -22.901 1.00 0.00 C ATOM 975 CG1 VAL B 122 -0.317 20.488 -23.626 1.00 0.00 C ATOM 976 CG2 VAL B 122 -2.033 18.815 -22.897 1.00 0.00 C ATOM 0 H VAL B 122 -0.508 16.841 -22.015 1.00 0.00 H new ATOM 0 HA VAL B 122 -0.075 17.889 -24.569 1.00 0.00 H new ATOM 0 HB VAL B 122 -0.229 19.291 -21.867 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -0.908 21.274 -23.156 1.00 0.00 H new ATOM 0 HG12 VAL B 122 0.740 20.748 -23.572 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -0.613 20.387 -24.670 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -2.601 19.624 -22.437 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -2.375 18.669 -23.922 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -2.184 17.897 -22.329 1.00 0.00 H new ATOM 986 N GLY B 123 2.419 18.253 -22.441 1.00 0.00 N ATOM 987 CA GLY B 123 3.824 18.604 -22.351 1.00 0.00 C ATOM 988 C GLY B 123 4.678 17.841 -23.344 1.00 0.00 C ATOM 989 O GLY B 123 5.594 18.402 -23.947 1.00 0.00 O ATOM 0 H GLY B 123 2.021 17.857 -21.590 1.00 0.00 H new ATOM 0 HA2 GLY B 123 3.940 19.674 -22.524 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.181 18.404 -21.341 1.00 0.00 H new ATOM 993 N LEU B 124 4.379 16.558 -23.515 1.00 0.00 N ATOM 994 CA LEU B 124 5.126 15.715 -24.441 1.00 0.00 C ATOM 995 C LEU B 124 4.816 16.086 -25.887 1.00 0.00 C ATOM 996 O LEU B 124 5.721 16.339 -26.683 1.00 0.00 O ATOM 997 CB LEU B 124 4.799 14.241 -24.199 1.00 0.00 C ATOM 998 CG LEU B 124 5.924 13.391 -23.608 1.00 0.00 C ATOM 999 CD1 LEU B 124 5.378 12.441 -22.554 1.00 0.00 C ATOM 1000 CD2 LEU B 124 6.641 12.619 -24.706 1.00 0.00 C ATOM 0 H LEU B 124 3.624 16.079 -23.024 1.00 0.00 H new ATOM 0 HA LEU B 124 6.189 15.878 -24.264 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.940 14.185 -23.531 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.495 13.797 -25.147 1.00 0.00 H new ATOM 0 HG LEU B 124 6.643 14.056 -23.130 1.00 0.00 H new ATOM 0 HD11 LEU B 124 6.193 11.844 -22.145 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.911 13.015 -21.754 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.638 11.782 -23.007 1.00 0.00 H new ATOM 0 HD21 LEU B 124 7.439 12.019 -24.268 1.00 0.00 H new ATOM 0 HD22 LEU B 124 5.932 11.965 -25.213 1.00 0.00 H new ATOM 0 HD23 LEU B 124 7.067 13.319 -25.425 1.00 0.00 H new ATOM 1012 N VAL B 125 3.529 16.120 -26.221 1.00 0.00 N ATOM 1013 CA VAL B 125 3.098 16.464 -27.571 1.00 0.00 C ATOM 1014 C VAL B 125 3.554 17.867 -27.953 1.00 0.00 C ATOM 1015 O VAL B 125 4.247 18.055 -28.952 1.00 0.00 O ATOM 1016 CB VAL B 125 1.566 16.378 -27.710 1.00 0.00 C ATOM 1017 CG1 VAL B 125 1.135 16.759 -29.118 1.00 0.00 C ATOM 1018 CG2 VAL B 125 1.077 14.982 -27.352 1.00 0.00 C ATOM 0 H VAL B 125 2.767 15.913 -25.575 1.00 0.00 H new ATOM 0 HA VAL B 125 3.558 15.740 -28.244 1.00 0.00 H new ATOM 0 HB VAL B 125 1.115 17.086 -27.015 1.00 0.00 H new ATOM 0 HG11 VAL B 125 0.050 16.692 -29.197 1.00 0.00 H new ATOM 0 HG12 VAL B 125 1.452 17.780 -29.332 1.00 0.00 H new ATOM 0 HG13 VAL B 125 1.593 16.079 -29.836 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -0.007 14.939 -27.455 1.00 0.00 H new ATOM 0 HG22 VAL B 125 1.535 14.253 -28.021 1.00 0.00 H new ATOM 0 HG23 VAL B 125 1.353 14.753 -26.323 1.00 0.00 H new ATOM 1028 N ALA B 126 3.161 18.850 -27.149 1.00 0.00 N ATOM 1029 CA ALA B 126 3.532 20.237 -27.401 1.00 0.00 C ATOM 1030 C ALA B 126 5.038 20.376 -27.593 1.00 0.00 C ATOM 1031 O ALA B 126 5.499 20.847 -28.634 1.00 0.00 O ATOM 1032 CB ALA B 126 3.059 21.125 -26.260 1.00 0.00 C ATOM 0 H ALA B 126 2.586 18.711 -26.318 1.00 0.00 H new ATOM 0 HA ALA B 126 3.044 20.557 -28.322 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.343 22.158 -26.461 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.975 21.057 -26.172 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.520 20.797 -25.328 1.00 0.00 H new ATOM 1038 N TYR B 127 5.799 19.966 -26.585 1.00 0.00 N ATOM 1039 CA TYR B 127 7.253 20.049 -26.642 1.00 0.00 C ATOM 1040 C TYR B 127 7.780 19.483 -27.958 1.00 0.00 C ATOM 1041 O TYR B 127 8.266 20.222 -28.813 1.00 0.00 O ATOM 1042 CB TYR B 127 7.874 19.295 -25.465 1.00 0.00 C ATOM 1043 CG TYR B 127 9.365 19.508 -25.329 1.00 0.00 C ATOM 1044 CD1 TYR B 127 9.891 20.779 -25.136 1.00 0.00 C ATOM 1045 CD2 TYR B 127 10.248 18.436 -25.392 1.00 0.00 C ATOM 1046 CE1 TYR B 127 11.252 20.977 -25.011 1.00 0.00 C ATOM 1047 CE2 TYR B 127 11.611 18.625 -25.268 1.00 0.00 C ATOM 1048 CZ TYR B 127 12.108 19.898 -25.078 1.00 0.00 C ATOM 1049 OH TYR B 127 13.464 20.092 -24.953 1.00 0.00 O ATOM 0 H TYR B 127 5.433 19.573 -25.718 1.00 0.00 H new ATOM 0 HA TYR B 127 7.534 21.100 -26.581 1.00 0.00 H new ATOM 0 HB2 TYR B 127 7.385 19.610 -24.543 1.00 0.00 H new ATOM 0 HB3 TYR B 127 7.677 18.229 -25.582 1.00 0.00 H new ATOM 0 HD1 TYR B 127 9.224 21.627 -25.083 1.00 0.00 H new ATOM 0 HD2 TYR B 127 9.862 17.438 -25.540 1.00 0.00 H new ATOM 0 HE1 TYR B 127 11.644 21.972 -24.861 1.00 0.00 H new ATOM 0 HE2 TYR B 127 12.283 17.781 -25.319 1.00 0.00 H new ATOM 0 HH TYR B 127 13.925 19.230 -25.022 1.00 0.00 H new ATOM 1059 N ILE B 128 7.677 18.166 -28.111 1.00 0.00 N ATOM 1060 CA ILE B 128 8.141 17.501 -29.322 1.00 0.00 C ATOM 1061 C ILE B 128 7.636 18.217 -30.570 1.00 0.00 C ATOM 1062 O ILE B 128 8.417 18.570 -31.453 1.00 0.00 O ATOM 1063 CB ILE B 128 7.682 16.031 -29.366 1.00 0.00 C ATOM 1064 CG1 ILE B 128 8.243 15.263 -28.168 1.00 0.00 C ATOM 1065 CG2 ILE B 128 8.119 15.380 -30.670 1.00 0.00 C ATOM 1066 CD1 ILE B 128 7.332 14.158 -27.679 1.00 0.00 C ATOM 0 H ILE B 128 7.277 17.540 -27.412 1.00 0.00 H new ATOM 0 HA ILE B 128 9.230 17.534 -29.304 1.00 0.00 H new ATOM 0 HB ILE B 128 6.594 16.003 -29.314 1.00 0.00 H new ATOM 0 HG12 ILE B 128 9.207 14.834 -28.441 1.00 0.00 H new ATOM 0 HG13 ILE B 128 8.424 15.962 -27.351 1.00 0.00 H new ATOM 0 HG21 ILE B 128 7.788 14.342 -30.687 1.00 0.00 H new ATOM 0 HG22 ILE B 128 7.677 15.916 -31.510 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.206 15.416 -30.748 1.00 0.00 H new ATOM 0 HD11 ILE B 128 7.793 13.656 -26.828 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.375 14.583 -27.375 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.170 13.438 -28.481 1.00 0.00 H new ATOM 1078 N ALA B 129 6.326 18.429 -30.636 1.00 0.00 N ATOM 1079 CA ALA B 129 5.719 19.106 -31.774 1.00 0.00 C ATOM 1080 C ALA B 129 6.477 20.382 -32.123 1.00 0.00 C ATOM 1081 O ALA B 129 7.044 20.502 -33.210 1.00 0.00 O ATOM 1082 CB ALA B 129 4.258 19.423 -31.482 1.00 0.00 C ATOM 0 H ALA B 129 5.665 18.141 -29.914 1.00 0.00 H new ATOM 0 HA ALA B 129 5.771 18.436 -32.633 1.00 0.00 H new ATOM 0 HB1 ALA B 129 3.817 19.929 -32.341 1.00 0.00 H new ATOM 0 HB2 ALA B 129 3.716 18.497 -31.289 1.00 0.00 H new ATOM 0 HB3 ALA B 129 4.194 20.070 -30.607 1.00 0.00 H new ATOM 1088 N PHE B 130 6.485 21.333 -31.196 1.00 0.00 N ATOM 1089 CA PHE B 130 7.174 22.601 -31.407 1.00 0.00 C ATOM 1090 C PHE B 130 8.668 22.380 -31.616 1.00 0.00 C ATOM 1091 O PHE B 130 9.369 23.244 -32.146 1.00 0.00 O ATOM 1092 CB PHE B 130 6.946 23.535 -30.216 1.00 0.00 C ATOM 1093 CG PHE B 130 5.594 24.188 -30.217 1.00 0.00 C ATOM 1094 CD1 PHE B 130 5.289 25.178 -31.137 1.00 0.00 C ATOM 1095 CD2 PHE B 130 4.628 23.814 -29.297 1.00 0.00 C ATOM 1096 CE1 PHE B 130 4.046 25.782 -31.141 1.00 0.00 C ATOM 1097 CE2 PHE B 130 3.382 24.413 -29.296 1.00 0.00 C ATOM 1098 CZ PHE B 130 3.091 25.400 -30.219 1.00 0.00 C ATOM 0 H PHE B 130 6.022 21.250 -30.291 1.00 0.00 H new ATOM 0 HA PHE B 130 6.764 23.063 -32.305 1.00 0.00 H new ATOM 0 HB2 PHE B 130 7.067 22.969 -29.292 1.00 0.00 H new ATOM 0 HB3 PHE B 130 7.714 24.308 -30.219 1.00 0.00 H new ATOM 0 HD1 PHE B 130 6.032 25.481 -31.860 1.00 0.00 H new ATOM 0 HD2 PHE B 130 4.851 23.045 -28.572 1.00 0.00 H new ATOM 0 HE1 PHE B 130 3.822 26.552 -31.864 1.00 0.00 H new ATOM 0 HE2 PHE B 130 2.637 24.110 -28.575 1.00 0.00 H new ATOM 0 HZ PHE B 130 2.119 25.871 -30.219 1.00 0.00 H new ATOM 1108 N LYS B 131 9.153 21.217 -31.194 1.00 0.00 N ATOM 1109 CA LYS B 131 10.564 20.879 -31.334 1.00 0.00 C ATOM 1110 C LYS B 131 10.912 20.585 -32.790 1.00 0.00 C ATOM 1111 O LYS B 131 11.926 21.057 -33.304 1.00 0.00 O ATOM 1112 CB LYS B 131 10.909 19.669 -30.463 1.00 0.00 C ATOM 1113 CG LYS B 131 11.936 19.969 -29.385 1.00 0.00 C ATOM 1114 CD LYS B 131 12.341 18.712 -28.633 1.00 0.00 C ATOM 1115 CE LYS B 131 13.641 18.912 -27.871 1.00 0.00 C ATOM 1116 NZ LYS B 131 14.813 18.996 -28.786 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.588 20.492 -30.752 1.00 0.00 H new ATOM 0 HA LYS B 131 11.151 21.736 -31.004 1.00 0.00 H new ATOM 0 HB2 LYS B 131 9.998 19.299 -29.992 1.00 0.00 H new ATOM 0 HB3 LYS B 131 11.286 18.869 -31.100 1.00 0.00 H new ATOM 0 HG2 LYS B 131 12.818 20.423 -29.838 1.00 0.00 H new ATOM 0 HG3 LYS B 131 11.527 20.697 -28.684 1.00 0.00 H new ATOM 0 HD2 LYS B 131 11.550 18.432 -27.937 1.00 0.00 H new ATOM 0 HD3 LYS B 131 12.454 17.887 -29.336 1.00 0.00 H new ATOM 0 HE2 LYS B 131 13.577 19.824 -27.278 1.00 0.00 H new ATOM 0 HE3 LYS B 131 13.784 18.087 -27.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 15.687 18.826 -28.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 14.722 18.279 -29.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 14.850 19.942 -29.217 1.00 0.00 H new ATOM 1130 N ARG B 132 10.062 19.805 -33.451 1.00 0.00 N ATOM 1131 CA ARG B 132 10.280 19.449 -34.848 1.00 0.00 C ATOM 1132 C ARG B 132 9.718 20.522 -35.776 1.00 0.00 C ATOM 1133 O ARG B 132 10.228 20.735 -36.875 1.00 0.00 O ATOM 1134 CB ARG B 132 9.633 18.098 -35.160 1.00 0.00 C ATOM 1135 CG ARG B 132 10.575 16.918 -34.991 1.00 0.00 C ATOM 1136 CD ARG B 132 9.813 15.605 -34.903 1.00 0.00 C ATOM 1137 NE ARG B 132 9.119 15.291 -36.149 1.00 0.00 N ATOM 1138 CZ ARG B 132 9.736 14.875 -37.249 1.00 0.00 C ATOM 1139 NH1 ARG B 132 11.054 14.725 -37.257 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 9.035 14.610 -38.344 1.00 0.00 N ATOM 0 H ARG B 132 9.216 19.408 -33.041 1.00 0.00 H new ATOM 0 HA ARG B 132 11.355 19.375 -35.015 1.00 0.00 H new ATOM 0 HB2 ARG B 132 8.770 17.959 -34.509 1.00 0.00 H new ATOM 0 HB3 ARG B 132 9.261 18.111 -36.184 1.00 0.00 H new ATOM 0 HG2 ARG B 132 11.269 16.882 -35.831 1.00 0.00 H new ATOM 0 HG3 ARG B 132 11.173 17.054 -34.090 1.00 0.00 H new ATOM 0 HD2 ARG B 132 10.506 14.799 -34.661 1.00 0.00 H new ATOM 0 HD3 ARG B 132 9.090 15.659 -34.089 1.00 0.00 H new ATOM 0 HE ARG B 132 8.105 15.397 -36.176 1.00 0.00 H new ATOM 0 HH11 ARG B 132 11.596 14.929 -36.417 1.00 0.00 H new ATOM 0 HH12 ARG B 132 11.526 14.405 -38.103 1.00 0.00 H new ATOM 0 HH21 ARG B 132 8.022 14.726 -38.341 1.00 0.00 H new ATOM 0 HH22 ARG B 132 9.510 14.291 -39.188 1.00 0.00 H new ATOM 1154 N TRP B 133 8.662 21.191 -35.326 1.00 0.00 N ATOM 1155 CA TRP B 133 8.030 22.241 -36.117 1.00 0.00 C ATOM 1156 C TRP B 133 9.037 23.324 -36.488 1.00 0.00 C ATOM 1157 O TRP B 133 8.926 23.952 -37.540 1.00 0.00 O ATOM 1158 CB TRP B 133 6.862 22.856 -35.344 1.00 0.00 C ATOM 1159 CG TRP B 133 6.017 23.774 -36.175 1.00 0.00 C ATOM 1160 CD1 TRP B 133 6.335 25.040 -36.577 1.00 0.00 C ATOM 1161 CD2 TRP B 133 4.716 23.498 -36.704 1.00 0.00 C ATOM 1162 NE1 TRP B 133 5.309 25.567 -37.324 1.00 0.00 N ATOM 1163 CE2 TRP B 133 4.305 24.640 -37.417 1.00 0.00 C ATOM 1164 CE3 TRP B 133 3.859 22.395 -36.647 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 3.074 24.710 -38.066 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 2.639 22.466 -37.290 1.00 0.00 C ATOM 1167 CH2 TRP B 133 2.255 23.616 -37.992 1.00 0.00 C ATOM 0 H TRP B 133 8.226 21.025 -34.419 1.00 0.00 H new ATOM 0 HA TRP B 133 7.653 21.792 -37.036 1.00 0.00 H new ATOM 0 HB2 TRP B 133 6.236 22.056 -34.949 1.00 0.00 H new ATOM 0 HB3 TRP B 133 7.252 23.408 -34.489 1.00 0.00 H new ATOM 0 HD1 TRP B 133 7.257 25.551 -36.342 1.00 0.00 H new ATOM 0 HE1 TRP B 133 5.297 26.498 -37.741 1.00 0.00 H new ATOM 0 HE3 TRP B 133 4.146 21.503 -36.110 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 2.777 25.596 -38.608 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 1.969 21.620 -37.251 1.00 0.00 H new ATOM 0 HH2 TRP B 133 1.294 23.640 -38.484 1.00 0.00 H new ATOM 1178 N ASN B 134 10.018 23.538 -35.618 1.00 0.00 N ATOM 1179 CA ASN B 134 11.044 24.547 -35.855 1.00 0.00 C ATOM 1180 C ASN B 134 11.783 24.273 -37.161 1.00 0.00 C ATOM 1181 O ASN B 134 12.034 25.186 -37.947 1.00 0.00 O ATOM 1182 CB ASN B 134 12.036 24.578 -34.691 1.00 0.00 C ATOM 1183 CG ASN B 134 12.645 25.952 -34.487 1.00 0.00 C ATOM 1184 OD1 ASN B 134 13.866 26.106 -34.466 1.00 0.00 O ATOM 1185 ND2 ASN B 134 11.792 26.960 -34.334 1.00 0.00 N ATOM 0 H ASN B 134 10.124 23.026 -34.742 1.00 0.00 H new ATOM 0 HA ASN B 134 10.554 25.518 -35.932 1.00 0.00 H new ATOM 0 HB2 ASN B 134 11.529 24.269 -33.777 1.00 0.00 H new ATOM 0 HB3 ASN B 134 12.831 23.855 -34.875 1.00 0.00 H new ATOM 0 HD21 ASN B 134 12.142 27.907 -34.192 1.00 0.00 H new ATOM 0 HD22 ASN B 134 10.787 26.786 -34.358 1.00 0.00 H new ATOM 1192 N SER B 135 12.128 23.009 -37.387 1.00 0.00 N ATOM 1193 CA SER B 135 12.842 22.615 -38.595 1.00 0.00 C ATOM 1194 C SER B 135 11.867 22.173 -39.682 1.00 0.00 C ATOM 1195 O SER B 135 12.276 21.729 -40.755 1.00 0.00 O ATOM 1196 CB SER B 135 13.826 21.486 -38.287 1.00 0.00 C ATOM 1197 OG SER B 135 14.887 21.463 -39.226 1.00 0.00 O ATOM 0 H SER B 135 11.924 22.240 -36.748 1.00 0.00 H new ATOM 0 HA SER B 135 13.396 23.480 -38.958 1.00 0.00 H new ATOM 0 HB2 SER B 135 14.228 21.614 -37.282 1.00 0.00 H new ATOM 0 HB3 SER B 135 13.303 20.530 -38.301 1.00 0.00 H new ATOM 0 HG SER B 135 14.522 21.520 -40.134 1.00 0.00 H new ATOM 1203 N SER B 136 10.575 22.297 -39.395 1.00 0.00 N ATOM 1204 CA SER B 136 9.540 21.906 -40.344 1.00 0.00 C ATOM 1205 C SER B 136 8.360 22.872 -40.292 1.00 0.00 C ATOM 1206 O SER B 136 7.518 22.794 -39.398 1.00 0.00 O ATOM 1207 CB SER B 136 9.061 20.482 -40.053 1.00 0.00 C ATOM 1208 OG SER B 136 10.106 19.544 -40.238 1.00 0.00 O ATOM 0 H SER B 136 10.220 22.665 -38.512 1.00 0.00 H new ATOM 0 HA SER B 136 9.970 21.939 -41.345 1.00 0.00 H new ATOM 0 HB2 SER B 136 8.691 20.422 -39.029 1.00 0.00 H new ATOM 0 HB3 SER B 136 8.226 20.235 -40.709 1.00 0.00 H new ATOM 0 HG SER B 136 9.774 18.642 -40.044 1.00 0.00 H new ATOM 1214 N LYS B 137 8.309 23.786 -41.256 1.00 0.00 N ATOM 1215 CA LYS B 137 7.234 24.768 -41.322 1.00 0.00 C ATOM 1216 C LYS B 137 5.960 24.143 -41.883 1.00 0.00 C ATOM 1217 O LYS B 137 4.854 24.598 -41.588 1.00 0.00 O ATOM 1218 CB LYS B 137 7.655 25.957 -42.189 1.00 0.00 C ATOM 1219 CG LYS B 137 7.898 25.594 -43.643 1.00 0.00 C ATOM 1220 CD LYS B 137 6.637 25.745 -44.475 1.00 0.00 C ATOM 1221 CE LYS B 137 6.960 26.084 -45.922 1.00 0.00 C ATOM 1222 NZ LYS B 137 5.728 26.302 -46.730 1.00 0.00 N1+ ATOM 0 H LYS B 137 9.000 23.866 -42.002 1.00 0.00 H new ATOM 0 HA LYS B 137 7.032 25.117 -40.309 1.00 0.00 H new ATOM 0 HB2 LYS B 137 6.882 26.724 -42.139 1.00 0.00 H new ATOM 0 HB3 LYS B 137 8.564 26.393 -41.775 1.00 0.00 H new ATOM 0 HG2 LYS B 137 8.683 26.231 -44.051 1.00 0.00 H new ATOM 0 HG3 LYS B 137 8.256 24.566 -43.707 1.00 0.00 H new ATOM 0 HD2 LYS B 137 6.062 24.820 -44.437 1.00 0.00 H new ATOM 0 HD3 LYS B 137 6.010 26.528 -44.048 1.00 0.00 H new ATOM 0 HE2 LYS B 137 7.579 26.980 -45.955 1.00 0.00 H new ATOM 0 HE3 LYS B 137 7.545 25.276 -46.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 5.991 26.531 -47.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 5.149 25.438 -46.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 5.182 27.090 -46.325 1.00 0.00 H new ATOM 1236 N GLN B 138 6.122 23.100 -42.688 1.00 0.00 N ATOM 1237 CA GLN B 138 4.984 22.413 -43.288 1.00 0.00 C ATOM 1238 C GLN B 138 4.370 21.419 -42.307 1.00 0.00 C ATOM 1239 O GLN B 138 5.036 20.951 -41.384 1.00 0.00 O ATOM 1240 CB GLN B 138 5.414 21.689 -44.565 1.00 0.00 C ATOM 1241 CG GLN B 138 4.250 21.135 -45.371 1.00 0.00 C ATOM 1242 CD GLN B 138 4.654 20.723 -46.773 1.00 0.00 C ATOM 1243 OE1 GLN B 138 4.643 19.539 -47.111 1.00 0.00 O ATOM 1244 NE2 GLN B 138 5.014 21.700 -47.597 1.00 0.00 N ATOM 0 H GLN B 138 7.030 22.711 -42.941 1.00 0.00 H new ATOM 0 HA GLN B 138 4.231 23.160 -43.539 1.00 0.00 H new ATOM 0 HB2 GLN B 138 5.982 22.378 -45.190 1.00 0.00 H new ATOM 0 HB3 GLN B 138 6.084 20.871 -44.301 1.00 0.00 H new ATOM 0 HG2 GLN B 138 3.830 20.274 -44.851 1.00 0.00 H new ATOM 0 HG3 GLN B 138 3.463 21.887 -45.430 1.00 0.00 H new ATOM 0 HE21 GLN B 138 5.008 22.668 -47.274 1.00 0.00 H new ATOM 0 HE22 GLN B 138 5.296 21.483 -48.553 1.00 0.00 H new ATOM 1253 N ASN B 139 3.097 21.100 -42.515 1.00 0.00 N ATOM 1254 CA ASN B 139 2.393 20.162 -41.648 1.00 0.00 C ATOM 1255 C ASN B 139 2.047 18.881 -42.401 1.00 0.00 C ATOM 1256 O ASN B 139 1.930 17.810 -41.805 1.00 0.00 O ATOM 1257 CB ASN B 139 1.117 20.803 -41.097 1.00 0.00 C ATOM 1258 CG ASN B 139 0.374 21.605 -42.147 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -0.268 21.043 -43.035 1.00 0.00 O ATOM 1260 ND2 ASN B 139 0.456 22.927 -42.050 1.00 0.00 N ATOM 0 H ASN B 139 2.532 21.477 -43.276 1.00 0.00 H new ATOM 0 HA ASN B 139 3.052 19.908 -40.818 1.00 0.00 H new ATOM 0 HB2 ASN B 139 0.461 20.024 -40.707 1.00 0.00 H new ATOM 0 HB3 ASN B 139 1.372 21.453 -40.260 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -0.024 23.519 -42.728 1.00 0.00 H new ATOM 0 HD22 ASN B 139 0.999 23.350 -41.298 1.00 0.00 H new ATOM 1267 N LYS B 140 1.885 18.998 -43.714 1.00 0.00 N ATOM 1268 CA LYS B 140 1.554 17.851 -44.551 1.00 0.00 C ATOM 1269 C LYS B 140 2.529 16.702 -44.309 1.00 0.00 C ATOM 1270 O LYS B 140 2.123 15.547 -44.191 1.00 0.00 O ATOM 1271 CB LYS B 140 1.575 18.247 -46.029 1.00 0.00 C ATOM 1272 CG LYS B 140 0.533 17.527 -46.866 1.00 0.00 C ATOM 1273 CD LYS B 140 1.017 16.153 -47.298 1.00 0.00 C ATOM 1274 CE LYS B 140 -0.111 15.134 -47.280 1.00 0.00 C ATOM 1275 NZ LYS B 140 0.266 13.876 -47.984 1.00 0.00 N1+ ATOM 0 H LYS B 140 1.978 19.877 -44.223 1.00 0.00 H new ATOM 0 HA LYS B 140 0.551 17.517 -44.285 1.00 0.00 H new ATOM 0 HB2 LYS B 140 1.415 19.322 -46.111 1.00 0.00 H new ATOM 0 HB3 LYS B 140 2.564 18.040 -46.438 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -0.389 17.426 -46.293 1.00 0.00 H new ATOM 0 HG3 LYS B 140 0.297 18.124 -47.747 1.00 0.00 H new ATOM 0 HD2 LYS B 140 1.438 16.213 -48.302 1.00 0.00 H new ATOM 0 HD3 LYS B 140 1.817 15.823 -46.636 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -0.378 14.906 -46.248 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -0.995 15.563 -47.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -0.530 13.207 -47.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 0.497 14.089 -48.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 1.094 13.453 -47.519 1.00 0.00 H new ATOM 1289 N GLN B 141 3.815 17.030 -44.234 1.00 0.00 N ATOM 1290 CA GLN B 141 4.846 16.024 -44.004 1.00 0.00 C ATOM 1291 C GLN B 141 5.422 16.146 -42.597 1.00 0.00 C ATOM 1292 O GLN B 141 5.523 17.245 -42.050 1.00 0.00 O ATOM 1293 CB GLN B 141 5.964 16.164 -45.039 1.00 0.00 C ATOM 1294 CG GLN B 141 6.950 15.008 -45.029 1.00 0.00 C ATOM 1295 CD GLN B 141 8.307 15.394 -45.584 1.00 0.00 C ATOM 1296 OE1 GLN B 141 8.872 16.424 -45.215 1.00 0.00 O ATOM 1297 NE2 GLN B 141 8.839 14.566 -46.476 1.00 0.00 N ATOM 0 H GLN B 141 4.168 17.982 -44.329 1.00 0.00 H new ATOM 0 HA GLN B 141 4.387 15.040 -44.105 1.00 0.00 H new ATOM 0 HB2 GLN B 141 5.521 16.244 -46.032 1.00 0.00 H new ATOM 0 HB3 GLN B 141 6.504 17.093 -44.855 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.069 14.646 -44.008 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.543 14.183 -45.614 1.00 0.00 H new ATOM 0 HE21 GLN B 141 8.336 13.723 -46.753 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.751 14.773 -46.884 1.00 0.00 H new TER 1306 GLN B 141