USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1128 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 1 MET CE :methyl -141:sc= -0.25 (180deg=-3.55!) USER MOD Single : A 1 MET N :NH3+ 140:sc= 1.14 (180deg=0.931) USER MOD Single : A 2 LYS NZ :NH3+ -117:sc= 1.2 (180deg=-0.131) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00187 USER MOD Single : A 10 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.017) USER MOD Single : A 14 HIS : no HE2:sc= 0.258 K(o=0.26,f=-0.96) USER MOD Single : A 19 TYR OH : rot 32:sc= -1.83! USER MOD Single : A 24 CYS SG : rot 180:sc= 0.0768 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 163:sc= -0.499 USER MOD Single : A 37 ASN : amide:sc=-0.00632 K(o=-0.0063,f=-0.52) USER MOD Single : A 43 HIS : no HD1:sc= -5.08! C(o=-4.7!,f=-7.9!) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 47 ASN : amide:sc= 0.105 K(o=0.1,f=-0.83!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.77 K(o=0.77,f=-9.6!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= -1.98! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.14 X(o=0.14,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.078) USER MOD Single : A 82 TYR OH : rot -157:sc= 1.01 USER MOD Single : A 83 HIS : no HD1:sc=-0.00137 X(o=-0.0014,f=-0.021) USER MOD Single : A 84 SER OG : rot 38:sc= 0.156 USER MOD Single : A 85 HIS : no HD1:sc= 0.225 K(o=1.4,f=-7.7!) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -37:sc= 0.151 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -165:sc= -1.58! USER MOD Single : A 111 SER OG : rot -170:sc= -0.752! USER MOD Single : A 121 THR OG1 : rot -10:sc=-0.00478 USER MOD Single : A 130 SER OG : rot 123:sc= 1.24 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 151 HIS : no HE2:sc=-0.00919 K(o=-0.0092,f=-1.7) USER MOD Single : A 152 HIS : no HD1:sc= -0.0937 X(o=-0.094,f=-0.13) USER MOD Single : A 153 HIS : no HD1:sc=-2.18e-06 X(o=-2.2e-06,f=-0.084) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.354 -6.713 4.572 1.00 0.00 N ATOM 2 CA MET A 1 -8.507 -6.414 3.397 1.00 0.00 C ATOM 3 C MET A 1 -8.708 -7.468 2.318 1.00 0.00 C ATOM 4 O MET A 1 -8.489 -8.654 2.559 1.00 0.00 O ATOM 5 CB MET A 1 -7.033 -6.367 3.819 1.00 0.00 C ATOM 6 CG MET A 1 -6.060 -6.145 2.669 1.00 0.00 C ATOM 7 SD MET A 1 -4.337 -6.197 3.206 1.00 0.00 S ATOM 8 CE MET A 1 -3.484 -5.910 1.660 1.00 0.00 C ATOM 0 H1 MET A 1 -8.821 -6.516 5.443 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.207 -6.119 4.545 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.630 -7.716 4.555 1.00 0.00 H new ATOM 0 HA MET A 1 -8.795 -5.444 2.992 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.902 -5.569 4.550 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.780 -7.302 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.223 -6.906 1.906 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.264 -5.180 2.205 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.594 -6.537 1.614 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.145 -6.156 0.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.193 -4.862 1.594 1.00 0.00 H new ATOM 20 N LYS A 2 -9.146 -7.042 1.139 1.00 0.00 N ATOM 21 CA LYS A 2 -9.327 -7.957 0.021 1.00 0.00 C ATOM 22 C LYS A 2 -8.234 -7.768 -1.017 1.00 0.00 C ATOM 23 O LYS A 2 -8.095 -6.691 -1.594 1.00 0.00 O ATOM 24 CB LYS A 2 -10.683 -7.740 -0.648 1.00 0.00 C ATOM 25 CG LYS A 2 -11.731 -8.783 -0.303 1.00 0.00 C ATOM 26 CD LYS A 2 -12.312 -8.579 1.087 1.00 0.00 C ATOM 27 CE LYS A 2 -13.615 -9.354 1.258 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.431 -10.819 1.074 1.00 0.00 N ATOM 0 H LYS A 2 -9.382 -6.071 0.934 1.00 0.00 H new ATOM 0 HA LYS A 2 -9.277 -8.970 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.060 -6.757 -0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.543 -7.728 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.534 -8.745 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -11.287 -9.776 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.591 -8.904 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.492 -7.517 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -14.020 -9.163 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -14.349 -8.989 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.985 -11.138 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -12.424 -11.025 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -13.755 -11.319 1.926 1.00 0.00 H new ATOM 42 N THR A 3 -7.453 -8.802 -1.239 1.00 0.00 N ATOM 43 CA THR A 3 -6.459 -8.782 -2.297 1.00 0.00 C ATOM 44 C THR A 3 -6.037 -10.207 -2.643 1.00 0.00 C ATOM 45 O THR A 3 -6.459 -11.159 -1.985 1.00 0.00 O ATOM 46 CB THR A 3 -5.227 -7.919 -1.926 1.00 0.00 C ATOM 47 OG1 THR A 3 -4.422 -7.676 -3.091 1.00 0.00 O ATOM 48 CG2 THR A 3 -4.381 -8.590 -0.855 1.00 0.00 C ATOM 0 H THR A 3 -7.485 -9.669 -0.703 1.00 0.00 H new ATOM 0 HA THR A 3 -6.916 -8.321 -3.172 1.00 0.00 H new ATOM 0 HB THR A 3 -5.594 -6.972 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.647 -7.128 -2.845 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.525 -7.958 -0.618 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.981 -8.739 0.043 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.029 -9.555 -1.221 1.00 0.00 H new ATOM 56 N THR A 4 -5.229 -10.350 -3.677 1.00 0.00 N ATOM 57 CA THR A 4 -4.727 -11.648 -4.076 1.00 0.00 C ATOM 58 C THR A 4 -3.282 -11.831 -3.615 1.00 0.00 C ATOM 59 O THR A 4 -2.525 -10.859 -3.538 1.00 0.00 O ATOM 60 CB THR A 4 -4.814 -11.824 -5.603 1.00 0.00 C ATOM 61 OG1 THR A 4 -4.317 -10.649 -6.260 1.00 0.00 O ATOM 62 CG2 THR A 4 -6.249 -12.088 -6.036 1.00 0.00 C ATOM 0 H THR A 4 -4.906 -9.577 -4.258 1.00 0.00 H new ATOM 0 HA THR A 4 -5.349 -12.407 -3.601 1.00 0.00 H new ATOM 0 HB THR A 4 -4.204 -12.682 -5.885 1.00 0.00 H new ATOM 0 HG1 THR A 4 -4.374 -10.768 -7.231 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.286 -12.209 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.612 -12.997 -5.557 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.878 -11.247 -5.743 1.00 0.00 H new ATOM 70 N PRO A 5 -2.888 -13.078 -3.298 1.00 0.00 N ATOM 71 CA PRO A 5 -1.538 -13.404 -2.808 1.00 0.00 C ATOM 72 C PRO A 5 -0.434 -12.921 -3.746 1.00 0.00 C ATOM 73 O PRO A 5 0.678 -12.618 -3.310 1.00 0.00 O ATOM 74 CB PRO A 5 -1.534 -14.936 -2.725 1.00 0.00 C ATOM 75 CG PRO A 5 -2.733 -15.388 -3.489 1.00 0.00 C ATOM 76 CD PRO A 5 -3.734 -14.277 -3.388 1.00 0.00 C ATOM 0 HA PRO A 5 -1.334 -12.913 -1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.620 -15.348 -3.152 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.581 -15.272 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.479 -15.590 -4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.134 -16.313 -3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.390 -14.244 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.373 -14.387 -2.512 1.00 0.00 H new ATOM 84 N ASP A 6 -0.757 -12.855 -5.032 1.00 0.00 N ATOM 85 CA ASP A 6 0.167 -12.346 -6.043 1.00 0.00 C ATOM 86 C ASP A 6 0.649 -10.943 -5.682 1.00 0.00 C ATOM 87 O ASP A 6 1.840 -10.636 -5.768 1.00 0.00 O ATOM 88 CB ASP A 6 -0.512 -12.324 -7.410 1.00 0.00 C ATOM 89 CG ASP A 6 0.414 -11.856 -8.515 1.00 0.00 C ATOM 90 OD1 ASP A 6 0.476 -10.638 -8.772 1.00 0.00 O ATOM 91 OD2 ASP A 6 1.077 -12.711 -9.138 1.00 0.00 O ATOM 0 H ASP A 6 -1.660 -13.150 -5.404 1.00 0.00 H new ATOM 0 HA ASP A 6 1.031 -13.010 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.877 -13.324 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.382 -11.669 -7.369 1.00 0.00 H new ATOM 96 N ILE A 7 -0.285 -10.105 -5.249 1.00 0.00 N ATOM 97 CA ILE A 7 0.025 -8.740 -4.848 1.00 0.00 C ATOM 98 C ILE A 7 0.863 -8.737 -3.574 1.00 0.00 C ATOM 99 O ILE A 7 1.834 -7.989 -3.458 1.00 0.00 O ATOM 100 CB ILE A 7 -1.267 -7.919 -4.623 1.00 0.00 C ATOM 101 CG1 ILE A 7 -2.105 -7.885 -5.906 1.00 0.00 C ATOM 102 CG2 ILE A 7 -0.943 -6.504 -4.159 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.398 -7.248 -7.083 1.00 0.00 C ATOM 0 H ILE A 7 -1.272 -10.351 -5.167 1.00 0.00 H new ATOM 0 HA ILE A 7 0.594 -8.277 -5.654 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.847 -8.405 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.386 -8.904 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.029 -7.340 -5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.869 -5.949 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.389 -6.546 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.339 -6.003 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.055 -7.261 -7.953 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.141 -6.217 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.489 -7.806 -7.307 1.00 0.00 H new ATOM 115 N LEU A 8 0.494 -9.602 -2.633 1.00 0.00 N ATOM 116 CA LEU A 8 1.220 -9.734 -1.374 1.00 0.00 C ATOM 117 C LEU A 8 2.682 -10.076 -1.627 1.00 0.00 C ATOM 118 O LEU A 8 3.583 -9.547 -0.973 1.00 0.00 O ATOM 119 CB LEU A 8 0.592 -10.824 -0.505 1.00 0.00 C ATOM 120 CG LEU A 8 -0.849 -10.572 -0.067 1.00 0.00 C ATOM 121 CD1 LEU A 8 -1.347 -11.737 0.774 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.948 -9.267 0.709 1.00 0.00 C ATOM 0 H LEU A 8 -0.309 -10.225 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 8 1.161 -8.778 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.626 -11.765 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.206 -10.952 0.386 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.478 -10.488 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.375 -11.550 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.306 -12.654 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.717 -11.844 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.982 -9.102 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.313 -9.320 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.620 -8.442 0.077 1.00 0.00 H new ATOM 134 N ASP A 9 2.906 -10.968 -2.579 1.00 0.00 N ATOM 135 CA ASP A 9 4.251 -11.378 -2.938 1.00 0.00 C ATOM 136 C ASP A 9 5.024 -10.196 -3.507 1.00 0.00 C ATOM 137 O ASP A 9 6.171 -9.952 -3.132 1.00 0.00 O ATOM 138 CB ASP A 9 4.201 -12.518 -3.953 1.00 0.00 C ATOM 139 CG ASP A 9 5.552 -13.175 -4.148 1.00 0.00 C ATOM 140 OD1 ASP A 9 5.860 -14.136 -3.410 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.311 -12.738 -5.034 1.00 0.00 O ATOM 0 H ASP A 9 2.169 -11.423 -3.118 1.00 0.00 H new ATOM 0 HA ASP A 9 4.762 -11.732 -2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.481 -13.266 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.845 -12.135 -4.909 1.00 0.00 H new ATOM 146 N GLN A 10 4.367 -9.444 -4.385 1.00 0.00 N ATOM 147 CA GLN A 10 4.965 -8.262 -4.995 1.00 0.00 C ATOM 148 C GLN A 10 5.322 -7.202 -3.953 1.00 0.00 C ATOM 149 O GLN A 10 6.281 -6.451 -4.134 1.00 0.00 O ATOM 150 CB GLN A 10 4.022 -7.674 -6.042 1.00 0.00 C ATOM 151 CG GLN A 10 3.887 -8.541 -7.282 1.00 0.00 C ATOM 152 CD GLN A 10 3.074 -7.868 -8.371 1.00 0.00 C ATOM 153 OE1 GLN A 10 3.613 -7.142 -9.209 1.00 0.00 O ATOM 154 NE2 GLN A 10 1.776 -8.123 -8.383 1.00 0.00 N ATOM 0 H GLN A 10 3.413 -9.635 -4.691 1.00 0.00 H new ATOM 0 HA GLN A 10 5.891 -8.574 -5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.037 -7.533 -5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.383 -6.688 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.879 -8.778 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.416 -9.486 -7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.369 -8.729 -7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.182 -7.713 -9.104 1.00 0.00 H new ATOM 163 N ILE A 11 4.554 -7.136 -2.869 1.00 0.00 N ATOM 164 CA ILE A 11 4.860 -6.219 -1.772 1.00 0.00 C ATOM 165 C ILE A 11 6.210 -6.577 -1.155 1.00 0.00 C ATOM 166 O ILE A 11 7.063 -5.714 -0.945 1.00 0.00 O ATOM 167 CB ILE A 11 3.772 -6.249 -0.672 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.410 -5.852 -1.253 1.00 0.00 C ATOM 169 CG2 ILE A 11 4.148 -5.318 0.475 1.00 0.00 C ATOM 170 CD1 ILE A 11 1.268 -5.948 -0.260 1.00 0.00 C ATOM 0 H ILE A 11 3.719 -7.703 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 11 4.892 -5.212 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 11 3.702 -7.266 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.469 -4.830 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 11 2.190 -6.491 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.372 -5.351 1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.097 -5.637 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.244 -4.299 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.338 -5.651 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.180 -6.975 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.464 -5.287 0.584 1.00 0.00 H new ATOM 182 N ARG A 12 6.399 -7.863 -0.895 1.00 0.00 N ATOM 183 CA ARG A 12 7.644 -8.364 -0.328 1.00 0.00 C ATOM 184 C ARG A 12 8.810 -8.147 -1.289 1.00 0.00 C ATOM 185 O ARG A 12 9.911 -7.785 -0.870 1.00 0.00 O ATOM 186 CB ARG A 12 7.497 -9.847 0.023 1.00 0.00 C ATOM 187 CG ARG A 12 6.614 -10.087 1.237 1.00 0.00 C ATOM 188 CD ARG A 12 5.914 -11.437 1.176 1.00 0.00 C ATOM 189 NE ARG A 12 6.845 -12.556 1.077 1.00 0.00 N ATOM 190 CZ ARG A 12 6.875 -13.387 0.038 1.00 0.00 C ATOM 191 NH1 ARG A 12 6.012 -13.221 -0.952 1.00 0.00 N ATOM 192 NH2 ARG A 12 7.744 -14.389 -0.001 1.00 0.00 N ATOM 0 H ARG A 12 5.699 -8.584 -1.069 1.00 0.00 H new ATOM 0 HA ARG A 12 7.860 -7.807 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.080 -10.377 -0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.484 -10.270 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 12 7.219 -10.033 2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 12 5.868 -9.295 1.305 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.298 -11.561 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 12 5.242 -11.453 0.318 1.00 0.00 H new ATOM 0 HE ARG A 12 7.504 -12.709 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 12 5.332 -12.461 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 12 6.027 -13.853 -1.753 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.397 -14.528 0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 12 7.759 -15.020 -0.802 1.00 0.00 H new ATOM 206 N VAL A 13 8.554 -8.348 -2.578 1.00 0.00 N ATOM 207 CA VAL A 13 9.562 -8.110 -3.603 1.00 0.00 C ATOM 208 C VAL A 13 9.930 -6.629 -3.660 1.00 0.00 C ATOM 209 O VAL A 13 11.108 -6.275 -3.667 1.00 0.00 O ATOM 210 CB VAL A 13 9.079 -8.574 -4.997 1.00 0.00 C ATOM 211 CG1 VAL A 13 10.130 -8.288 -6.061 1.00 0.00 C ATOM 212 CG2 VAL A 13 8.741 -10.056 -4.978 1.00 0.00 C ATOM 0 H VAL A 13 7.657 -8.675 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 13 10.442 -8.694 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 13 8.179 -8.012 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.766 -8.624 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.328 -7.217 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.050 -8.818 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.403 -10.365 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.627 -10.628 -4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.950 -10.240 -4.251 1.00 0.00 H new ATOM 222 N HIS A 14 8.920 -5.764 -3.675 1.00 0.00 N ATOM 223 CA HIS A 14 9.150 -4.319 -3.726 1.00 0.00 C ATOM 224 C HIS A 14 9.835 -3.807 -2.464 1.00 0.00 C ATOM 225 O HIS A 14 10.528 -2.790 -2.500 1.00 0.00 O ATOM 226 CB HIS A 14 7.858 -3.546 -3.977 1.00 0.00 C ATOM 227 CG HIS A 14 7.536 -3.392 -5.431 1.00 0.00 C ATOM 228 ND1 HIS A 14 8.286 -2.608 -6.287 1.00 0.00 N ATOM 229 CD2 HIS A 14 6.546 -3.926 -6.186 1.00 0.00 C ATOM 230 CE1 HIS A 14 7.766 -2.664 -7.497 1.00 0.00 C ATOM 231 NE2 HIS A 14 6.713 -3.455 -7.462 1.00 0.00 N ATOM 0 H HIS A 14 7.937 -6.035 -3.653 1.00 0.00 H new ATOM 0 HA HIS A 14 9.819 -4.144 -4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 14 7.034 -4.058 -3.481 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.939 -2.558 -3.523 1.00 0.00 H new ATOM 0 HD1 HIS A 14 9.112 -2.071 -6.024 1.00 0.00 H new ATOM 0 HD2 HIS A 14 5.771 -4.597 -5.846 1.00 0.00 H new ATOM 0 HE1 HIS A 14 8.140 -2.149 -8.369 1.00 0.00 H new ATOM 240 N GLY A 15 9.632 -4.496 -1.350 1.00 0.00 N ATOM 241 CA GLY A 15 10.350 -4.158 -0.139 1.00 0.00 C ATOM 242 C GLY A 15 11.850 -4.306 -0.323 1.00 0.00 C ATOM 243 O GLY A 15 12.623 -3.437 0.074 1.00 0.00 O ATOM 0 H GLY A 15 8.985 -5.280 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.117 -3.133 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.017 -4.802 0.675 1.00 0.00 H new ATOM 247 N ALA A 16 12.254 -5.404 -0.949 1.00 0.00 N ATOM 248 CA ALA A 16 13.657 -5.636 -1.277 1.00 0.00 C ATOM 249 C ALA A 16 14.092 -4.737 -2.431 1.00 0.00 C ATOM 250 O ALA A 16 15.259 -4.354 -2.538 1.00 0.00 O ATOM 251 CB ALA A 16 13.875 -7.096 -1.632 1.00 0.00 C ATOM 0 H ALA A 16 11.626 -6.153 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 16 14.264 -5.393 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.925 -7.258 -1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.598 -7.722 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.259 -7.357 -2.492 1.00 0.00 H new ATOM 257 N ASP A 17 13.134 -4.422 -3.290 1.00 0.00 N ATOM 258 CA ASP A 17 13.332 -3.508 -4.417 1.00 0.00 C ATOM 259 C ASP A 17 13.789 -2.139 -3.943 1.00 0.00 C ATOM 260 O ASP A 17 14.599 -1.480 -4.591 1.00 0.00 O ATOM 261 CB ASP A 17 12.017 -3.371 -5.173 1.00 0.00 C ATOM 262 CG ASP A 17 12.041 -2.330 -6.273 1.00 0.00 C ATOM 263 OD1 ASP A 17 12.934 -2.383 -7.144 1.00 0.00 O ATOM 264 OD2 ASP A 17 11.135 -1.465 -6.282 1.00 0.00 O ATOM 0 H ASP A 17 12.186 -4.795 -3.228 1.00 0.00 H new ATOM 0 HA ASP A 17 14.107 -3.915 -5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.758 -4.337 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.228 -3.118 -4.465 1.00 0.00 H new ATOM 269 N ALA A 18 13.241 -1.721 -2.818 1.00 0.00 N ATOM 270 CA ALA A 18 13.611 -0.444 -2.212 1.00 0.00 C ATOM 271 C ALA A 18 15.093 -0.421 -1.844 1.00 0.00 C ATOM 272 O ALA A 18 15.790 0.554 -2.114 1.00 0.00 O ATOM 273 CB ALA A 18 12.756 -0.171 -0.983 1.00 0.00 C ATOM 0 H ALA A 18 12.536 -2.244 -2.300 1.00 0.00 H new ATOM 0 HA ALA A 18 13.431 0.342 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 18 13.045 0.784 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 18 11.705 -0.135 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.905 -0.966 -0.252 1.00 0.00 H new ATOM 279 N TYR A 19 15.564 -1.514 -1.249 1.00 0.00 N ATOM 280 CA TYR A 19 16.958 -1.626 -0.817 1.00 0.00 C ATOM 281 C TYR A 19 17.930 -1.379 -1.964 1.00 0.00 C ATOM 282 O TYR A 19 17.709 -1.835 -3.088 1.00 0.00 O ATOM 283 CB TYR A 19 17.217 -3.010 -0.222 1.00 0.00 C ATOM 284 CG TYR A 19 16.851 -3.127 1.235 1.00 0.00 C ATOM 285 CD1 TYR A 19 15.538 -3.338 1.627 1.00 0.00 C ATOM 286 CD2 TYR A 19 17.824 -3.027 2.220 1.00 0.00 C ATOM 287 CE1 TYR A 19 15.203 -3.444 2.961 1.00 0.00 C ATOM 288 CE2 TYR A 19 17.496 -3.132 3.555 1.00 0.00 C ATOM 289 CZ TYR A 19 16.186 -3.339 3.920 1.00 0.00 C ATOM 290 OH TYR A 19 15.860 -3.449 5.247 1.00 0.00 O ATOM 0 H TYR A 19 14.998 -2.340 -1.053 1.00 0.00 H new ATOM 0 HA TYR A 19 17.125 -0.860 -0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.652 -3.750 -0.789 1.00 0.00 H new ATOM 0 HB3 TYR A 19 18.272 -3.255 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.766 -3.421 0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.853 -2.865 1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 19 14.176 -3.608 3.252 1.00 0.00 H new ATOM 0 HE2 TYR A 19 18.264 -3.052 4.310 1.00 0.00 H new ATOM 0 HH TYR A 19 15.103 -4.063 5.348 1.00 0.00 H new ATOM 300 N PRO A 20 19.043 -0.673 -1.691 1.00 0.00 N ATOM 301 CA PRO A 20 19.368 -0.143 -0.360 1.00 0.00 C ATOM 302 C PRO A 20 18.799 1.258 -0.110 1.00 0.00 C ATOM 303 O PRO A 20 18.976 1.828 0.971 1.00 0.00 O ATOM 304 CB PRO A 20 20.892 -0.097 -0.394 1.00 0.00 C ATOM 305 CG PRO A 20 21.231 0.198 -1.817 1.00 0.00 C ATOM 306 CD PRO A 20 20.104 -0.356 -2.665 1.00 0.00 C ATOM 0 HA PRO A 20 18.944 -0.752 0.438 1.00 0.00 H new ATOM 0 HB2 PRO A 20 21.280 0.673 0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 20 21.324 -1.045 -0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 20 21.339 1.271 -1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 20 22.181 -0.261 -2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.764 0.372 -3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 20 20.418 -1.243 -3.215 1.00 0.00 H new ATOM 314 N GLU A 21 18.145 1.812 -1.118 1.00 0.00 N ATOM 315 CA GLU A 21 17.654 3.182 -1.059 1.00 0.00 C ATOM 316 C GLU A 21 16.366 3.290 -0.238 1.00 0.00 C ATOM 317 O GLU A 21 15.799 2.286 0.193 1.00 0.00 O ATOM 318 CB GLU A 21 17.437 3.709 -2.478 1.00 0.00 C ATOM 319 CG GLU A 21 18.723 3.772 -3.290 1.00 0.00 C ATOM 320 CD GLU A 21 18.507 4.244 -4.712 1.00 0.00 C ATOM 321 OE1 GLU A 21 17.749 5.215 -4.914 1.00 0.00 O ATOM 322 OE2 GLU A 21 19.121 3.668 -5.637 1.00 0.00 O ATOM 0 H GLU A 21 17.940 1.331 -1.994 1.00 0.00 H new ATOM 0 HA GLU A 21 18.404 3.792 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.720 3.069 -2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.996 4.705 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 21 19.426 4.442 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 21 19.183 2.784 -3.308 1.00 0.00 H new ATOM 329 N GLU A 22 15.922 4.518 -0.012 1.00 0.00 N ATOM 330 CA GLU A 22 14.712 4.771 0.757 1.00 0.00 C ATOM 331 C GLU A 22 13.496 4.799 -0.166 1.00 0.00 C ATOM 332 O GLU A 22 13.501 5.486 -1.187 1.00 0.00 O ATOM 333 CB GLU A 22 14.837 6.098 1.509 1.00 0.00 C ATOM 334 CG GLU A 22 13.646 6.423 2.401 1.00 0.00 C ATOM 335 CD GLU A 22 13.814 7.736 3.136 1.00 0.00 C ATOM 336 OE1 GLU A 22 14.654 7.800 4.056 1.00 0.00 O ATOM 337 OE2 GLU A 22 13.109 8.709 2.794 1.00 0.00 O ATOM 0 H GLU A 22 16.385 5.360 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 22 14.581 3.967 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.739 6.073 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.965 6.903 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.742 6.463 1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 22 13.508 5.620 3.125 1.00 0.00 H new ATOM 344 N GLY A 23 12.459 4.042 0.185 1.00 0.00 N ATOM 345 CA GLY A 23 11.273 3.999 -0.647 1.00 0.00 C ATOM 346 C GLY A 23 10.061 3.433 0.069 1.00 0.00 C ATOM 347 O GLY A 23 9.962 2.224 0.284 1.00 0.00 O ATOM 0 H GLY A 23 12.420 3.463 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.044 5.006 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.479 3.396 -1.531 1.00 0.00 H new ATOM 351 N CYS A 24 9.138 4.308 0.438 1.00 0.00 N ATOM 352 CA CYS A 24 7.866 3.894 1.017 1.00 0.00 C ATOM 353 C CYS A 24 6.768 3.984 -0.040 1.00 0.00 C ATOM 354 O CYS A 24 7.051 4.309 -1.198 1.00 0.00 O ATOM 355 CB CYS A 24 7.526 4.774 2.221 1.00 0.00 C ATOM 356 SG CYS A 24 7.595 6.548 1.876 1.00 0.00 S ATOM 0 H CYS A 24 9.247 5.318 0.346 1.00 0.00 H new ATOM 0 HA CYS A 24 7.943 2.861 1.357 1.00 0.00 H new ATOM 0 HB2 CYS A 24 6.526 4.521 2.572 1.00 0.00 H new ATOM 0 HB3 CYS A 24 8.217 4.545 3.033 1.00 0.00 H new ATOM 0 HG CYS A 24 7.291 7.211 2.952 1.00 0.00 H new ATOM 362 N GLY A 25 5.526 3.692 0.335 1.00 0.00 N ATOM 363 CA GLY A 25 4.442 3.838 -0.619 1.00 0.00 C ATOM 364 C GLY A 25 3.068 3.623 -0.019 1.00 0.00 C ATOM 365 O GLY A 25 2.931 3.242 1.144 1.00 0.00 O ATOM 0 H GLY A 25 5.254 3.364 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.486 4.836 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.588 3.128 -1.433 1.00 0.00 H new ATOM 369 N PHE A 26 2.049 3.847 -0.840 1.00 0.00 N ATOM 370 CA PHE A 26 0.654 3.713 -0.423 1.00 0.00 C ATOM 371 C PHE A 26 -0.059 2.666 -1.274 1.00 0.00 C ATOM 372 O PHE A 26 0.356 2.388 -2.403 1.00 0.00 O ATOM 373 CB PHE A 26 -0.083 5.053 -0.537 1.00 0.00 C ATOM 374 CG PHE A 26 0.253 6.049 0.540 1.00 0.00 C ATOM 375 CD1 PHE A 26 1.491 6.668 0.580 1.00 0.00 C ATOM 376 CD2 PHE A 26 -0.684 6.373 1.507 1.00 0.00 C ATOM 377 CE1 PHE A 26 1.790 7.592 1.564 1.00 0.00 C ATOM 378 CE2 PHE A 26 -0.391 7.294 2.494 1.00 0.00 C ATOM 379 CZ PHE A 26 0.848 7.904 2.523 1.00 0.00 C ATOM 0 H PHE A 26 2.164 4.127 -1.814 1.00 0.00 H new ATOM 0 HA PHE A 26 0.647 3.395 0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.145 5.496 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.156 4.865 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.232 6.426 -0.167 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.655 5.900 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.759 8.069 1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.130 7.537 3.243 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.079 8.624 3.295 1.00 0.00 H new ATOM 389 N LEU A 27 -1.139 2.113 -0.740 1.00 0.00 N ATOM 390 CA LEU A 27 -1.898 1.074 -1.426 1.00 0.00 C ATOM 391 C LEU A 27 -3.064 1.687 -2.189 1.00 0.00 C ATOM 392 O LEU A 27 -3.824 2.487 -1.640 1.00 0.00 O ATOM 393 CB LEU A 27 -2.442 0.055 -0.418 1.00 0.00 C ATOM 394 CG LEU A 27 -1.397 -0.630 0.467 1.00 0.00 C ATOM 395 CD1 LEU A 27 -2.080 -1.518 1.496 1.00 0.00 C ATOM 396 CD2 LEU A 27 -0.426 -1.440 -0.375 1.00 0.00 C ATOM 0 H LEU A 27 -1.513 2.369 0.174 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.229 0.572 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.162 0.559 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.987 -0.714 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.831 0.140 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.326 -1.999 2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.735 -0.912 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.669 -2.280 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.308 -1.918 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.973 -2.203 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.085 -0.781 -1.076 1.00 0.00 H new ATOM 408 N LEU A 28 -3.203 1.306 -3.451 1.00 0.00 N ATOM 409 CA LEU A 28 -4.298 1.795 -4.273 1.00 0.00 C ATOM 410 C LEU A 28 -5.304 0.681 -4.521 1.00 0.00 C ATOM 411 O LEU A 28 -4.929 -0.463 -4.785 1.00 0.00 O ATOM 412 CB LEU A 28 -3.776 2.334 -5.607 1.00 0.00 C ATOM 413 CG LEU A 28 -2.812 3.519 -5.499 1.00 0.00 C ATOM 414 CD1 LEU A 28 -2.362 3.968 -6.880 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.459 4.675 -4.750 1.00 0.00 C ATOM 0 H LEU A 28 -2.572 0.661 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.790 2.609 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.273 1.524 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.628 2.634 -6.218 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.936 3.194 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.678 4.811 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.855 3.145 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.230 4.271 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.756 5.506 -4.685 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.354 4.998 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.731 4.351 -3.745 1.00 0.00 H new ATOM 427 N GLY A 29 -6.576 1.011 -4.429 1.00 0.00 N ATOM 428 CA GLY A 29 -7.613 0.025 -4.620 1.00 0.00 C ATOM 429 C GLY A 29 -8.973 0.668 -4.629 1.00 0.00 C ATOM 430 O GLY A 29 -9.083 1.853 -4.894 1.00 0.00 O ATOM 0 H GLY A 29 -6.913 1.952 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.450 -0.502 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.564 -0.719 -3.825 1.00 0.00 H new ATOM 434 N THR A 30 -10.008 -0.096 -4.345 1.00 0.00 N ATOM 435 CA THR A 30 -11.348 0.455 -4.311 1.00 0.00 C ATOM 436 C THR A 30 -12.131 -0.028 -3.104 1.00 0.00 C ATOM 437 O THR A 30 -11.963 -1.162 -2.644 1.00 0.00 O ATOM 438 CB THR A 30 -12.140 0.117 -5.584 1.00 0.00 C ATOM 439 OG1 THR A 30 -11.616 -1.072 -6.195 1.00 0.00 O ATOM 440 CG2 THR A 30 -12.097 1.270 -6.574 1.00 0.00 C ATOM 0 H THR A 30 -9.949 -1.093 -4.136 1.00 0.00 H new ATOM 0 HA THR A 30 -11.222 1.536 -4.245 1.00 0.00 H new ATOM 0 HB THR A 30 -13.178 -0.055 -5.300 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.130 -1.278 -7.004 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.665 1.005 -7.466 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.533 2.158 -6.117 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.062 1.474 -6.850 1.00 0.00 H new ATOM 448 N VAL A 31 -12.973 0.846 -2.593 1.00 0.00 N ATOM 449 CA VAL A 31 -13.903 0.489 -1.545 1.00 0.00 C ATOM 450 C VAL A 31 -15.217 0.059 -2.185 1.00 0.00 C ATOM 451 O VAL A 31 -15.706 0.720 -3.100 1.00 0.00 O ATOM 452 CB VAL A 31 -14.149 1.668 -0.575 1.00 0.00 C ATOM 453 CG1 VAL A 31 -15.117 1.272 0.533 1.00 0.00 C ATOM 454 CG2 VAL A 31 -12.832 2.156 0.015 1.00 0.00 C ATOM 0 H VAL A 31 -13.031 1.820 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.478 -0.329 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.600 2.483 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -15.272 2.119 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -16.070 0.976 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -14.702 0.437 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.023 2.986 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.354 1.342 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.175 2.489 -0.788 1.00 0.00 H new ATOM 464 N THR A 32 -15.780 -1.047 -1.719 1.00 0.00 N ATOM 465 CA THR A 32 -17.004 -1.597 -2.300 1.00 0.00 C ATOM 466 C THR A 32 -18.228 -0.740 -1.997 1.00 0.00 C ATOM 467 O THR A 32 -19.351 -1.116 -2.340 1.00 0.00 O ATOM 468 CB THR A 32 -17.276 -3.007 -1.769 1.00 0.00 C ATOM 469 OG1 THR A 32 -17.271 -3.001 -0.334 1.00 0.00 O ATOM 470 CG2 THR A 32 -16.249 -4.000 -2.288 1.00 0.00 C ATOM 0 H THR A 32 -15.409 -1.586 -0.936 1.00 0.00 H new ATOM 0 HA THR A 32 -16.840 -1.617 -3.377 1.00 0.00 H new ATOM 0 HB THR A 32 -18.258 -3.318 -2.126 1.00 0.00 H new ATOM 0 HG1 THR A 32 -17.704 -3.815 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 32 -16.470 -4.992 -1.893 1.00 0.00 H new ATOM 0 HG22 THR A 32 -16.287 -4.027 -3.377 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.253 -3.695 -1.967 1.00 0.00 H new ATOM 478 N ASP A 33 -17.993 0.381 -1.320 1.00 0.00 N ATOM 479 CA ASP A 33 -19.043 1.312 -0.886 1.00 0.00 C ATOM 480 C ASP A 33 -19.801 0.750 0.312 1.00 0.00 C ATOM 481 O ASP A 33 -20.299 1.493 1.156 1.00 0.00 O ATOM 482 CB ASP A 33 -20.011 1.640 -2.034 1.00 0.00 C ATOM 483 CG ASP A 33 -21.118 2.593 -1.624 1.00 0.00 C ATOM 484 OD1 ASP A 33 -20.833 3.797 -1.443 1.00 0.00 O ATOM 485 OD2 ASP A 33 -22.278 2.146 -1.488 1.00 0.00 O ATOM 0 H ASP A 33 -17.055 0.677 -1.051 1.00 0.00 H new ATOM 0 HA ASP A 33 -18.558 2.240 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -19.451 2.077 -2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -20.454 0.715 -2.403 1.00 0.00 H new ATOM 490 N ASP A 34 -19.852 -0.571 0.390 1.00 0.00 N ATOM 491 CA ASP A 34 -20.540 -1.250 1.473 1.00 0.00 C ATOM 492 C ASP A 34 -19.697 -1.242 2.742 1.00 0.00 C ATOM 493 O ASP A 34 -20.225 -1.117 3.847 1.00 0.00 O ATOM 494 CB ASP A 34 -20.889 -2.683 1.075 1.00 0.00 C ATOM 495 CG ASP A 34 -21.893 -3.306 2.020 1.00 0.00 C ATOM 496 OD1 ASP A 34 -23.093 -2.983 1.908 1.00 0.00 O ATOM 497 OD2 ASP A 34 -21.489 -4.120 2.876 1.00 0.00 O ATOM 0 H ASP A 34 -19.421 -1.197 -0.290 1.00 0.00 H new ATOM 0 HA ASP A 34 -21.466 -0.711 1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -21.292 -2.690 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -19.981 -3.287 1.061 1.00 0.00 H new ATOM 502 N GLY A 35 -18.388 -1.352 2.580 1.00 0.00 N ATOM 503 CA GLY A 35 -17.506 -1.343 3.730 1.00 0.00 C ATOM 504 C GLY A 35 -16.237 -2.129 3.493 1.00 0.00 C ATOM 505 O GLY A 35 -15.297 -2.058 4.283 1.00 0.00 O ATOM 0 H GLY A 35 -17.921 -1.447 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.250 -0.313 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.031 -1.758 4.590 1.00 0.00 H new ATOM 509 N ASP A 36 -16.211 -2.884 2.407 1.00 0.00 N ATOM 510 CA ASP A 36 -15.032 -3.679 2.066 1.00 0.00 C ATOM 511 C ASP A 36 -14.048 -2.845 1.263 1.00 0.00 C ATOM 512 O ASP A 36 -14.447 -1.961 0.504 1.00 0.00 O ATOM 513 CB ASP A 36 -15.403 -4.914 1.238 1.00 0.00 C ATOM 514 CG ASP A 36 -16.459 -5.783 1.883 1.00 0.00 C ATOM 515 OD1 ASP A 36 -17.663 -5.496 1.691 1.00 0.00 O ATOM 516 OD2 ASP A 36 -16.093 -6.765 2.556 1.00 0.00 O ATOM 0 H ASP A 36 -16.985 -2.966 1.747 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.582 -4.001 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -15.759 -4.591 0.260 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.507 -5.511 1.070 1.00 0.00 H new ATOM 521 N ASN A 37 -12.766 -3.128 1.431 1.00 0.00 N ATOM 522 CA ASN A 37 -11.736 -2.499 0.622 1.00 0.00 C ATOM 523 C ASN A 37 -10.926 -3.566 -0.099 1.00 0.00 C ATOM 524 O ASN A 37 -10.560 -4.589 0.492 1.00 0.00 O ATOM 525 CB ASN A 37 -10.801 -1.617 1.469 1.00 0.00 C ATOM 526 CG ASN A 37 -9.985 -2.387 2.498 1.00 0.00 C ATOM 527 OD1 ASN A 37 -8.951 -2.977 2.180 1.00 0.00 O ATOM 528 ND2 ASN A 37 -10.411 -2.335 3.751 1.00 0.00 N ATOM 0 H ASN A 37 -12.414 -3.791 2.122 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.231 -1.855 -0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.120 -1.085 0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.397 -0.863 1.984 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.878 -2.793 4.490 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.272 -1.837 3.977 1.00 0.00 H new ATOM 535 N ARG A 38 -10.688 -3.359 -1.384 1.00 0.00 N ATOM 536 CA ARG A 38 -9.815 -4.244 -2.134 1.00 0.00 C ATOM 537 C ARG A 38 -8.589 -3.485 -2.613 1.00 0.00 C ATOM 538 O ARG A 38 -8.654 -2.300 -2.933 1.00 0.00 O ATOM 539 CB ARG A 38 -10.521 -4.892 -3.327 1.00 0.00 C ATOM 540 CG ARG A 38 -10.672 -3.967 -4.514 1.00 0.00 C ATOM 541 CD ARG A 38 -11.275 -4.682 -5.714 1.00 0.00 C ATOM 542 NE ARG A 38 -10.290 -5.536 -6.384 1.00 0.00 N ATOM 543 CZ ARG A 38 -10.583 -6.643 -7.073 1.00 0.00 C ATOM 544 NH1 ARG A 38 -11.838 -7.074 -7.171 1.00 0.00 N ATOM 545 NH2 ARG A 38 -9.612 -7.319 -7.673 1.00 0.00 N ATOM 0 H ARG A 38 -11.085 -2.591 -1.926 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.516 -5.045 -1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.962 -5.776 -3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.508 -5.232 -3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.304 -3.123 -4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.697 -3.561 -4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.122 -5.287 -5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.660 -3.947 -6.420 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.309 -5.265 -6.320 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.591 -6.558 -6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -12.047 -7.921 -7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.648 -6.993 -7.607 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.830 -8.165 -8.200 1.00 0.00 H new ATOM 559 N VAL A 39 -7.479 -4.181 -2.647 1.00 0.00 N ATOM 560 CA VAL A 39 -6.219 -3.615 -3.107 1.00 0.00 C ATOM 561 C VAL A 39 -5.995 -4.012 -4.559 1.00 0.00 C ATOM 562 O VAL A 39 -5.948 -5.201 -4.882 1.00 0.00 O ATOM 563 CB VAL A 39 -5.030 -4.096 -2.248 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.730 -3.452 -2.709 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.281 -3.797 -0.777 1.00 0.00 C ATOM 0 H VAL A 39 -7.416 -5.157 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.278 -2.530 -3.015 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.936 -5.175 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.908 -3.807 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.541 -3.718 -3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.809 -2.368 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.433 -4.143 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.405 -2.723 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.185 -4.311 -0.450 1.00 0.00 H new ATOM 575 N ALA A 40 -5.875 -3.020 -5.426 1.00 0.00 N ATOM 576 CA ALA A 40 -5.809 -3.268 -6.856 1.00 0.00 C ATOM 577 C ALA A 40 -4.432 -2.961 -7.426 1.00 0.00 C ATOM 578 O ALA A 40 -4.008 -3.593 -8.393 1.00 0.00 O ATOM 579 CB ALA A 40 -6.870 -2.451 -7.577 1.00 0.00 C ATOM 0 H ALA A 40 -5.821 -2.036 -5.164 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.998 -4.330 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.812 -2.644 -8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.857 -2.732 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.702 -1.390 -7.390 1.00 0.00 H new ATOM 585 N ALA A 41 -3.730 -2.001 -6.838 1.00 0.00 N ATOM 586 CA ALA A 41 -2.443 -1.588 -7.374 1.00 0.00 C ATOM 587 C ALA A 41 -1.497 -1.106 -6.285 1.00 0.00 C ATOM 588 O ALA A 41 -1.913 -0.504 -5.292 1.00 0.00 O ATOM 589 CB ALA A 41 -2.634 -0.493 -8.414 1.00 0.00 C ATOM 0 H ALA A 41 -4.026 -1.500 -6.000 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.991 -2.463 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.663 -0.192 -8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.255 -0.868 -9.227 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.120 0.366 -7.952 1.00 0.00 H new ATOM 595 N LEU A 42 -0.222 -1.383 -6.481 1.00 0.00 N ATOM 596 CA LEU A 42 0.827 -0.872 -5.613 1.00 0.00 C ATOM 597 C LEU A 42 1.531 0.273 -6.328 1.00 0.00 C ATOM 598 O LEU A 42 1.677 0.241 -7.551 1.00 0.00 O ATOM 599 CB LEU A 42 1.841 -1.976 -5.294 1.00 0.00 C ATOM 600 CG LEU A 42 1.250 -3.270 -4.733 1.00 0.00 C ATOM 601 CD1 LEU A 42 2.338 -4.319 -4.561 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.553 -3.007 -3.408 1.00 0.00 C ATOM 0 H LEU A 42 0.118 -1.968 -7.245 1.00 0.00 H new ATOM 0 HA LEU A 42 0.388 -0.524 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.392 -2.213 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.563 -1.586 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 42 0.513 -3.648 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.901 -5.234 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.797 -4.528 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.096 -3.947 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.138 -3.939 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.271 -2.607 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.251 -2.286 -3.557 1.00 0.00 H new ATOM 614 N HIS A 43 1.966 1.287 -5.593 1.00 0.00 N ATOM 615 CA HIS A 43 2.647 2.405 -6.226 1.00 0.00 C ATOM 616 C HIS A 43 3.916 2.772 -5.460 1.00 0.00 C ATOM 617 O HIS A 43 3.925 2.818 -4.226 1.00 0.00 O ATOM 618 CB HIS A 43 1.691 3.608 -6.362 1.00 0.00 C ATOM 619 CG HIS A 43 1.881 4.695 -5.344 1.00 0.00 C ATOM 620 ND1 HIS A 43 1.298 4.676 -4.098 1.00 0.00 N ATOM 621 CD2 HIS A 43 2.604 5.834 -5.402 1.00 0.00 C ATOM 622 CE1 HIS A 43 1.664 5.758 -3.435 1.00 0.00 C ATOM 623 NE2 HIS A 43 2.456 6.476 -4.202 1.00 0.00 N ATOM 0 H HIS A 43 1.863 1.358 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 43 2.951 2.108 -7.230 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.813 4.038 -7.356 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.665 3.246 -6.296 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.191 6.176 -6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 43 1.363 6.012 -2.429 1.00 0.00 H new ATOM 0 HE2 HIS A 43 2.888 7.364 -3.945 1.00 0.00 H new ATOM 632 N ARG A 44 4.984 3.002 -6.203 1.00 0.00 N ATOM 633 CA ARG A 44 6.240 3.462 -5.635 1.00 0.00 C ATOM 634 C ARG A 44 6.313 4.981 -5.701 1.00 0.00 C ATOM 635 O ARG A 44 5.946 5.575 -6.715 1.00 0.00 O ATOM 636 CB ARG A 44 7.421 2.860 -6.407 1.00 0.00 C ATOM 637 CG ARG A 44 8.775 3.442 -6.020 1.00 0.00 C ATOM 638 CD ARG A 44 9.262 2.911 -4.683 1.00 0.00 C ATOM 639 NE ARG A 44 9.736 1.533 -4.791 1.00 0.00 N ATOM 640 CZ ARG A 44 9.918 0.725 -3.753 1.00 0.00 C ATOM 641 NH1 ARG A 44 9.574 1.116 -2.532 1.00 0.00 N ATOM 642 NH2 ARG A 44 10.433 -0.480 -3.942 1.00 0.00 N ATOM 0 H ARG A 44 5.006 2.876 -7.215 1.00 0.00 H new ATOM 0 HA ARG A 44 6.292 3.141 -4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.439 1.783 -6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.262 3.016 -7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.506 3.204 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.703 4.529 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.067 3.545 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.453 2.962 -3.954 1.00 0.00 H new ATOM 0 HE ARG A 44 9.940 1.169 -5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 44 9.168 2.041 -2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.716 0.492 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 44 10.688 -0.784 -4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.575 -1.104 -3.148 1.00 0.00 H new ATOM 656 N ALA A 45 6.741 5.604 -4.609 1.00 0.00 N ATOM 657 CA ALA A 45 7.043 7.032 -4.611 1.00 0.00 C ATOM 658 C ALA A 45 8.040 7.370 -5.719 1.00 0.00 C ATOM 659 O ALA A 45 9.226 7.047 -5.622 1.00 0.00 O ATOM 660 CB ALA A 45 7.599 7.454 -3.258 1.00 0.00 C ATOM 0 H ALA A 45 6.887 5.143 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 45 6.119 7.579 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.820 8.521 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.863 7.246 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 45 8.513 6.897 -3.050 1.00 0.00 H new ATOM 666 N THR A 46 7.550 7.982 -6.788 1.00 0.00 N ATOM 667 CA THR A 46 8.401 8.360 -7.908 1.00 0.00 C ATOM 668 C THR A 46 7.816 9.554 -8.658 1.00 0.00 C ATOM 669 O THR A 46 6.631 9.576 -8.997 1.00 0.00 O ATOM 670 CB THR A 46 8.591 7.197 -8.902 1.00 0.00 C ATOM 671 OG1 THR A 46 8.964 6.000 -8.205 1.00 0.00 O ATOM 672 CG2 THR A 46 9.662 7.530 -9.931 1.00 0.00 C ATOM 0 H THR A 46 6.567 8.228 -6.904 1.00 0.00 H new ATOM 0 HA THR A 46 9.370 8.626 -7.486 1.00 0.00 H new ATOM 0 HB THR A 46 7.642 7.040 -9.415 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.080 5.270 -8.848 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.777 6.694 -10.620 1.00 0.00 H new ATOM 0 HG22 THR A 46 9.368 8.421 -10.487 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.609 7.715 -9.424 1.00 0.00 H new ATOM 680 N ASN A 47 8.659 10.541 -8.903 1.00 0.00 N ATOM 681 CA ASN A 47 8.289 11.719 -9.673 1.00 0.00 C ATOM 682 C ASN A 47 9.541 12.392 -10.227 1.00 0.00 C ATOM 683 O ASN A 47 10.630 12.248 -9.668 1.00 0.00 O ATOM 684 CB ASN A 47 7.468 12.708 -8.827 1.00 0.00 C ATOM 685 CG ASN A 47 8.130 13.117 -7.516 1.00 0.00 C ATOM 686 OD1 ASN A 47 9.354 13.167 -7.400 1.00 0.00 O ATOM 687 ND2 ASN A 47 7.315 13.417 -6.517 1.00 0.00 N ATOM 0 H ASN A 47 9.624 10.550 -8.573 1.00 0.00 H new ATOM 0 HA ASN A 47 7.660 11.400 -10.504 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.279 13.603 -9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 47 6.499 12.261 -8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.697 13.701 -5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 47 6.305 13.364 -6.649 1.00 0.00 H new ATOM 694 N ARG A 48 9.400 13.092 -11.343 1.00 0.00 N ATOM 695 CA ARG A 48 10.536 13.769 -11.964 1.00 0.00 C ATOM 696 C ARG A 48 10.148 15.161 -12.447 1.00 0.00 C ATOM 697 O ARG A 48 11.002 15.949 -12.853 1.00 0.00 O ATOM 698 CB ARG A 48 11.066 12.960 -13.155 1.00 0.00 C ATOM 699 CG ARG A 48 11.677 11.612 -12.791 1.00 0.00 C ATOM 700 CD ARG A 48 12.947 11.764 -11.964 1.00 0.00 C ATOM 701 NE ARG A 48 13.948 12.595 -12.634 1.00 0.00 N ATOM 702 CZ ARG A 48 15.014 12.116 -13.280 1.00 0.00 C ATOM 703 NH1 ARG A 48 15.221 10.804 -13.349 1.00 0.00 N ATOM 704 NH2 ARG A 48 15.874 12.954 -13.853 1.00 0.00 N ATOM 0 H ARG A 48 8.516 13.208 -11.838 1.00 0.00 H new ATOM 0 HA ARG A 48 11.315 13.856 -11.206 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.248 12.795 -13.857 1.00 0.00 H new ATOM 0 HB3 ARG A 48 11.817 13.555 -13.675 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.949 11.023 -12.232 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.902 11.058 -13.703 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.699 12.205 -10.998 1.00 0.00 H new ATOM 0 HD3 ARG A 48 13.369 10.779 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 48 13.823 13.607 -12.606 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.564 10.160 -12.908 1.00 0.00 H new ATOM 0 HH12 ARG A 48 16.036 10.442 -13.843 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.719 13.961 -13.798 1.00 0.00 H new ATOM 0 HH22 ARG A 48 16.689 12.590 -14.347 1.00 0.00 H new ATOM 718 N ARG A 49 8.860 15.463 -12.398 1.00 0.00 N ATOM 719 CA ARG A 49 8.351 16.685 -12.996 1.00 0.00 C ATOM 720 C ARG A 49 7.153 17.213 -12.221 1.00 0.00 C ATOM 721 O ARG A 49 6.167 16.496 -12.034 1.00 0.00 O ATOM 722 CB ARG A 49 7.941 16.394 -14.440 1.00 0.00 C ATOM 723 CG ARG A 49 7.623 17.625 -15.269 1.00 0.00 C ATOM 724 CD ARG A 49 7.120 17.221 -16.643 1.00 0.00 C ATOM 725 NE ARG A 49 7.318 18.266 -17.643 1.00 0.00 N ATOM 726 CZ ARG A 49 7.718 18.023 -18.890 1.00 0.00 C ATOM 727 NH1 ARG A 49 7.883 16.771 -19.306 1.00 0.00 N ATOM 728 NH2 ARG A 49 7.941 19.030 -19.722 1.00 0.00 N ATOM 0 H ARG A 49 8.151 14.881 -11.952 1.00 0.00 H new ATOM 0 HA ARG A 49 9.133 17.444 -12.970 1.00 0.00 H new ATOM 0 HB2 ARG A 49 8.745 15.842 -14.927 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.067 15.743 -14.431 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.870 18.228 -14.762 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.514 18.245 -15.368 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.635 16.315 -16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.059 16.979 -16.581 1.00 0.00 H new ATOM 0 HE ARG A 49 7.141 19.233 -17.372 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.703 15.994 -18.670 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.189 16.587 -20.261 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.806 19.991 -19.407 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.247 18.844 -20.677 1.00 0.00 H new ATOM 742 N SER A 50 7.250 18.452 -11.756 1.00 0.00 N ATOM 743 CA SER A 50 6.111 19.139 -11.176 1.00 0.00 C ATOM 744 C SER A 50 5.120 19.465 -12.288 1.00 0.00 C ATOM 745 O SER A 50 5.513 19.961 -13.348 1.00 0.00 O ATOM 746 CB SER A 50 6.570 20.416 -10.469 1.00 0.00 C ATOM 747 OG SER A 50 7.584 20.135 -9.516 1.00 0.00 O ATOM 0 H SER A 50 8.110 19.000 -11.771 1.00 0.00 H new ATOM 0 HA SER A 50 5.628 18.501 -10.436 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.945 21.128 -11.204 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.721 20.887 -9.973 1.00 0.00 H new ATOM 0 HG SER A 50 7.862 20.967 -9.079 1.00 0.00 H new ATOM 753 N GLU A 51 3.854 19.172 -12.056 1.00 0.00 N ATOM 754 CA GLU A 51 2.847 19.262 -13.105 1.00 0.00 C ATOM 755 C GLU A 51 2.492 20.713 -13.421 1.00 0.00 C ATOM 756 O GLU A 51 2.539 21.584 -12.550 1.00 0.00 O ATOM 757 CB GLU A 51 1.570 18.509 -12.712 1.00 0.00 C ATOM 758 CG GLU A 51 1.756 17.458 -11.626 1.00 0.00 C ATOM 759 CD GLU A 51 1.755 18.059 -10.233 1.00 0.00 C ATOM 760 OE1 GLU A 51 0.698 18.575 -9.810 1.00 0.00 O ATOM 761 OE2 GLU A 51 2.808 18.032 -9.562 1.00 0.00 O ATOM 0 H GLU A 51 3.495 18.869 -11.151 1.00 0.00 H new ATOM 0 HA GLU A 51 3.279 18.803 -13.994 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.828 19.233 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.163 18.025 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.959 16.718 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.696 16.932 -11.791 1.00 0.00 H new ATOM 768 N GLN A 52 2.162 20.962 -14.682 1.00 0.00 N ATOM 769 CA GLN A 52 1.584 22.231 -15.092 1.00 0.00 C ATOM 770 C GLN A 52 0.083 22.178 -14.815 1.00 0.00 C ATOM 771 O GLN A 52 -0.482 21.083 -14.766 1.00 0.00 O ATOM 772 CB GLN A 52 1.856 22.478 -16.583 1.00 0.00 C ATOM 773 CG GLN A 52 1.367 23.826 -17.088 1.00 0.00 C ATOM 774 CD GLN A 52 2.063 24.994 -16.414 1.00 0.00 C ATOM 775 OE1 GLN A 52 1.615 25.482 -15.374 1.00 0.00 O ATOM 776 NE2 GLN A 52 3.162 25.445 -16.995 1.00 0.00 N ATOM 0 H GLN A 52 2.287 20.294 -15.443 1.00 0.00 H new ATOM 0 HA GLN A 52 2.033 23.053 -14.534 1.00 0.00 H new ATOM 0 HB2 GLN A 52 2.928 22.402 -16.763 1.00 0.00 H new ATOM 0 HB3 GLN A 52 1.378 21.689 -17.164 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.527 23.886 -18.165 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.293 23.904 -16.921 1.00 0.00 H new ATOM 0 HE21 GLN A 52 3.498 25.012 -17.855 1.00 0.00 H new ATOM 0 HE22 GLN A 52 3.673 26.226 -16.583 1.00 0.00 H new ATOM 785 N ARG A 53 -0.553 23.343 -14.636 1.00 0.00 N ATOM 786 CA ARG A 53 -1.958 23.416 -14.225 1.00 0.00 C ATOM 787 C ARG A 53 -2.106 22.978 -12.772 1.00 0.00 C ATOM 788 O ARG A 53 -1.118 22.640 -12.117 1.00 0.00 O ATOM 789 CB ARG A 53 -2.856 22.547 -15.115 1.00 0.00 C ATOM 790 CG ARG A 53 -3.159 23.129 -16.482 1.00 0.00 C ATOM 791 CD ARG A 53 -3.808 22.075 -17.364 1.00 0.00 C ATOM 792 NE ARG A 53 -4.680 22.647 -18.387 1.00 0.00 N ATOM 793 CZ ARG A 53 -4.946 22.054 -19.551 1.00 0.00 C ATOM 794 NH1 ARG A 53 -4.312 20.940 -19.895 1.00 0.00 N ATOM 795 NH2 ARG A 53 -5.826 22.593 -20.383 1.00 0.00 N ATOM 0 H ARG A 53 -0.112 24.253 -14.771 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.275 24.453 -14.331 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -2.380 21.576 -15.248 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.798 22.372 -14.594 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -3.821 23.989 -16.381 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.240 23.487 -16.946 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.030 21.483 -17.847 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -4.387 21.393 -16.741 1.00 0.00 H new ATOM 0 HE ARG A 53 -5.110 23.553 -18.200 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -3.618 20.534 -19.268 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -4.519 20.490 -20.787 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -6.299 23.461 -20.133 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -6.030 22.140 -21.274 1.00 0.00 H new ATOM 809 N THR A 54 -3.344 22.990 -12.284 1.00 0.00 N ATOM 810 CA THR A 54 -3.668 22.546 -10.936 1.00 0.00 C ATOM 811 C THR A 54 -2.722 23.171 -9.898 1.00 0.00 C ATOM 812 O THR A 54 -2.237 22.498 -8.987 1.00 0.00 O ATOM 813 CB THR A 54 -3.587 21.011 -10.874 1.00 0.00 C ATOM 814 OG1 THR A 54 -4.201 20.446 -12.043 1.00 0.00 O ATOM 815 CG2 THR A 54 -4.273 20.457 -9.632 1.00 0.00 C ATOM 0 H THR A 54 -4.153 23.310 -12.817 1.00 0.00 H new ATOM 0 HA THR A 54 -4.680 22.871 -10.697 1.00 0.00 H new ATOM 0 HB THR A 54 -2.533 20.738 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.146 19.468 -12.001 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.193 19.370 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.793 20.861 -8.741 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.325 20.743 -9.639 1.00 0.00 H new ATOM 823 N ARG A 55 -2.470 24.468 -10.030 1.00 0.00 N ATOM 824 CA ARG A 55 -1.485 25.126 -9.184 1.00 0.00 C ATOM 825 C ARG A 55 -2.054 25.480 -7.817 1.00 0.00 C ATOM 826 O ARG A 55 -2.473 26.611 -7.563 1.00 0.00 O ATOM 827 CB ARG A 55 -0.907 26.365 -9.872 1.00 0.00 C ATOM 828 CG ARG A 55 -0.063 26.026 -11.090 1.00 0.00 C ATOM 829 CD ARG A 55 0.662 27.245 -11.636 1.00 0.00 C ATOM 830 NE ARG A 55 1.576 26.888 -12.721 1.00 0.00 N ATOM 831 CZ ARG A 55 2.875 27.180 -12.727 1.00 0.00 C ATOM 832 NH1 ARG A 55 3.410 27.881 -11.733 1.00 0.00 N ATOM 833 NH2 ARG A 55 3.639 26.781 -13.733 1.00 0.00 N ATOM 0 H ARG A 55 -2.929 25.078 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.674 24.415 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.724 27.021 -10.173 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.299 26.920 -9.158 1.00 0.00 H new ATOM 0 HG2 ARG A 55 0.665 25.259 -10.825 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.701 25.605 -11.867 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.067 27.971 -11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.220 27.727 -10.833 1.00 0.00 H new ATOM 0 HE ARG A 55 1.195 26.385 -13.522 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.825 28.198 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.406 28.102 -11.743 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.232 26.250 -14.503 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.634 27.005 -13.738 1.00 0.00 H new ATOM 847 N ARG A 56 -2.103 24.479 -6.954 1.00 0.00 N ATOM 848 CA ARG A 56 -2.444 24.671 -5.555 1.00 0.00 C ATOM 849 C ARG A 56 -1.311 24.155 -4.681 1.00 0.00 C ATOM 850 O ARG A 56 -1.245 22.965 -4.378 1.00 0.00 O ATOM 851 CB ARG A 56 -3.748 23.957 -5.184 1.00 0.00 C ATOM 852 CG ARG A 56 -4.994 24.825 -5.298 1.00 0.00 C ATOM 853 CD ARG A 56 -5.404 25.066 -6.742 1.00 0.00 C ATOM 854 NE ARG A 56 -6.588 25.922 -6.820 1.00 0.00 N ATOM 855 CZ ARG A 56 -7.838 25.483 -6.665 1.00 0.00 C ATOM 856 NH1 ARG A 56 -8.082 24.190 -6.495 1.00 0.00 N ATOM 857 NH2 ARG A 56 -8.842 26.345 -6.686 1.00 0.00 N ATOM 0 H ARG A 56 -1.907 23.510 -7.204 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.590 25.738 -5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.867 23.085 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.668 23.589 -4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.816 24.347 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.812 25.783 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.580 25.530 -7.284 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.609 24.112 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.449 26.916 -7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.311 23.523 -6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.041 23.863 -6.377 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.658 27.339 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.800 26.015 -6.568 1.00 0.00 H new ATOM 871 N TYR A 57 -0.403 25.044 -4.311 1.00 0.00 N ATOM 872 CA TYR A 57 0.725 24.675 -3.470 1.00 0.00 C ATOM 873 C TYR A 57 0.254 24.384 -2.051 1.00 0.00 C ATOM 874 O TYR A 57 -0.658 25.045 -1.547 1.00 0.00 O ATOM 875 CB TYR A 57 1.797 25.775 -3.481 1.00 0.00 C ATOM 876 CG TYR A 57 1.310 27.140 -3.029 1.00 0.00 C ATOM 877 CD1 TYR A 57 0.560 27.951 -3.873 1.00 0.00 C ATOM 878 CD2 TYR A 57 1.614 27.621 -1.761 1.00 0.00 C ATOM 879 CE1 TYR A 57 0.127 29.197 -3.465 1.00 0.00 C ATOM 880 CE2 TYR A 57 1.182 28.867 -1.347 1.00 0.00 C ATOM 881 CZ TYR A 57 0.440 29.651 -2.202 1.00 0.00 C ATOM 882 OH TYR A 57 0.008 30.893 -1.795 1.00 0.00 O ATOM 0 H TYR A 57 -0.425 26.028 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 57 1.175 23.768 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 57 2.621 25.467 -2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 57 2.197 25.863 -4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.312 27.601 -4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.198 27.011 -1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -0.455 29.814 -4.134 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.425 29.224 -0.357 1.00 0.00 H new ATOM 0 HH TYR A 57 0.312 31.061 -0.879 1.00 0.00 H new ATOM 892 N GLU A 58 0.880 23.390 -1.426 1.00 0.00 N ATOM 893 CA GLU A 58 0.497 22.920 -0.096 1.00 0.00 C ATOM 894 C GLU A 58 -0.968 22.492 -0.048 1.00 0.00 C ATOM 895 O GLU A 58 -1.855 23.271 0.315 1.00 0.00 O ATOM 896 CB GLU A 58 0.784 23.973 0.983 1.00 0.00 C ATOM 897 CG GLU A 58 2.250 24.058 1.389 1.00 0.00 C ATOM 898 CD GLU A 58 3.148 24.547 0.275 1.00 0.00 C ATOM 899 OE1 GLU A 58 3.623 23.716 -0.527 1.00 0.00 O ATOM 900 OE2 GLU A 58 3.395 25.769 0.210 1.00 0.00 O ATOM 0 H GLU A 58 1.670 22.886 -1.829 1.00 0.00 H new ATOM 0 HA GLU A 58 1.111 22.045 0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.461 24.949 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.185 23.747 1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 58 2.345 24.727 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.588 23.074 1.714 1.00 0.00 H new ATOM 907 N LEU A 59 -1.217 21.254 -0.442 1.00 0.00 N ATOM 908 CA LEU A 59 -2.556 20.685 -0.381 1.00 0.00 C ATOM 909 C LEU A 59 -2.480 19.261 0.157 1.00 0.00 C ATOM 910 O LEU A 59 -3.294 18.852 0.985 1.00 0.00 O ATOM 911 CB LEU A 59 -3.247 20.713 -1.759 1.00 0.00 C ATOM 912 CG LEU A 59 -2.739 19.712 -2.812 1.00 0.00 C ATOM 913 CD1 LEU A 59 -3.666 19.703 -4.018 1.00 0.00 C ATOM 914 CD2 LEU A 59 -1.318 20.039 -3.256 1.00 0.00 C ATOM 0 H LEU A 59 -0.507 20.620 -0.809 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.159 21.293 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.312 20.536 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.146 21.718 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.731 18.724 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.296 18.991 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.669 19.412 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.698 20.699 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.993 19.311 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.294 21.038 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.650 20.002 -2.395 1.00 0.00 H new ATOM 926 N THR A 60 -1.480 18.525 -0.311 1.00 0.00 N ATOM 927 CA THR A 60 -1.225 17.167 0.130 1.00 0.00 C ATOM 928 C THR A 60 0.274 16.898 0.089 1.00 0.00 C ATOM 929 O THR A 60 0.992 17.520 -0.699 1.00 0.00 O ATOM 930 CB THR A 60 -1.958 16.139 -0.760 1.00 0.00 C ATOM 931 OG1 THR A 60 -1.884 16.544 -2.136 1.00 0.00 O ATOM 932 CG2 THR A 60 -3.417 15.979 -0.336 1.00 0.00 C ATOM 0 H THR A 60 -0.820 18.860 -1.013 1.00 0.00 H new ATOM 0 HA THR A 60 -1.599 17.061 1.148 1.00 0.00 H new ATOM 0 HB THR A 60 -1.467 15.173 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.349 15.888 -2.696 1.00 0.00 H new ATOM 0 HG21 THR A 60 -3.906 15.249 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 60 -3.460 15.636 0.698 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.928 16.938 -0.421 1.00 0.00 H new ATOM 940 N ALA A 61 0.746 16.000 0.946 1.00 0.00 N ATOM 941 CA ALA A 61 2.161 15.643 0.979 1.00 0.00 C ATOM 942 C ALA A 61 2.576 14.947 -0.316 1.00 0.00 C ATOM 943 O ALA A 61 1.731 14.410 -1.040 1.00 0.00 O ATOM 944 CB ALA A 61 2.456 14.756 2.178 1.00 0.00 C ATOM 0 H ALA A 61 0.170 15.505 1.628 1.00 0.00 H new ATOM 0 HA ALA A 61 2.742 16.560 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.515 14.499 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.203 15.288 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.862 13.845 2.111 1.00 0.00 H new ATOM 950 N ASP A 62 3.874 14.951 -0.600 1.00 0.00 N ATOM 951 CA ASP A 62 4.388 14.345 -1.826 1.00 0.00 C ATOM 952 C ASP A 62 4.191 12.832 -1.779 1.00 0.00 C ATOM 953 O ASP A 62 3.963 12.269 -0.703 1.00 0.00 O ATOM 954 CB ASP A 62 5.868 14.700 -2.038 1.00 0.00 C ATOM 955 CG ASP A 62 6.341 14.434 -3.460 1.00 0.00 C ATOM 956 OD1 ASP A 62 5.490 14.132 -4.329 1.00 0.00 O ATOM 957 OD2 ASP A 62 7.556 14.543 -3.721 1.00 0.00 O ATOM 0 H ASP A 62 4.588 15.365 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 62 3.830 14.745 -2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.022 15.752 -1.800 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.478 14.123 -1.343 1.00 0.00 H new ATOM 962 N ASP A 63 4.277 12.196 -2.946 1.00 0.00 N ATOM 963 CA ASP A 63 3.941 10.776 -3.132 1.00 0.00 C ATOM 964 C ASP A 63 2.435 10.556 -3.037 1.00 0.00 C ATOM 965 O ASP A 63 1.833 9.950 -3.924 1.00 0.00 O ATOM 966 CB ASP A 63 4.660 9.856 -2.138 1.00 0.00 C ATOM 967 CG ASP A 63 4.209 8.417 -2.294 1.00 0.00 C ATOM 968 OD1 ASP A 63 4.457 7.830 -3.365 1.00 0.00 O ATOM 969 OD2 ASP A 63 3.577 7.876 -1.367 1.00 0.00 O ATOM 0 H ASP A 63 4.586 12.654 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 63 4.288 10.512 -4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.737 9.921 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.464 10.193 -1.120 1.00 0.00 H new ATOM 974 N TYR A 64 1.829 11.061 -1.969 1.00 0.00 N ATOM 975 CA TYR A 64 0.389 10.965 -1.785 1.00 0.00 C ATOM 976 C TYR A 64 -0.335 11.631 -2.953 1.00 0.00 C ATOM 977 O TYR A 64 -1.356 11.131 -3.425 1.00 0.00 O ATOM 978 CB TYR A 64 -0.041 11.605 -0.462 1.00 0.00 C ATOM 979 CG TYR A 64 -1.497 11.360 -0.121 1.00 0.00 C ATOM 980 CD1 TYR A 64 -1.890 10.191 0.522 1.00 0.00 C ATOM 981 CD2 TYR A 64 -2.477 12.291 -0.444 1.00 0.00 C ATOM 982 CE1 TYR A 64 -3.218 9.957 0.828 1.00 0.00 C ATOM 983 CE2 TYR A 64 -3.807 12.064 -0.139 1.00 0.00 C ATOM 984 CZ TYR A 64 -4.170 10.898 0.498 1.00 0.00 C ATOM 985 OH TYR A 64 -5.494 10.666 0.798 1.00 0.00 O ATOM 0 H TYR A 64 2.317 11.543 -1.214 1.00 0.00 H new ATOM 0 HA TYR A 64 0.120 9.909 -1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.583 11.215 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.137 12.679 -0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.146 9.454 0.787 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.195 13.207 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.508 9.042 1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.557 12.797 -0.399 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.035 11.427 0.500 1.00 0.00 H new ATOM 995 N ARG A 65 0.201 12.762 -3.408 1.00 0.00 N ATOM 996 CA ARG A 65 -0.346 13.457 -4.565 1.00 0.00 C ATOM 997 C ARG A 65 -0.401 12.525 -5.769 1.00 0.00 C ATOM 998 O ARG A 65 -1.432 12.403 -6.428 1.00 0.00 O ATOM 999 CB ARG A 65 0.518 14.669 -4.914 1.00 0.00 C ATOM 1000 CG ARG A 65 0.735 15.643 -3.769 1.00 0.00 C ATOM 1001 CD ARG A 65 1.530 16.855 -4.224 1.00 0.00 C ATOM 1002 NE ARG A 65 0.766 17.685 -5.156 1.00 0.00 N ATOM 1003 CZ ARG A 65 1.121 17.923 -6.421 1.00 0.00 C ATOM 1004 NH1 ARG A 65 2.225 17.381 -6.928 1.00 0.00 N ATOM 1005 NH2 ARG A 65 0.366 18.705 -7.180 1.00 0.00 N ATOM 0 H ARG A 65 1.014 13.215 -2.991 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.354 13.787 -4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.489 14.318 -5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.054 15.202 -5.744 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -0.229 15.964 -3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.262 15.142 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.815 17.450 -3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.453 16.526 -4.702 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.096 18.111 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.809 16.777 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.487 17.569 -7.896 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -0.482 19.122 -6.797 1.00 0.00 H new ATOM 0 HH22 ARG A 65 0.634 18.889 -8.147 1.00 0.00 H new ATOM 1019 N ALA A 66 0.713 11.852 -6.034 1.00 0.00 N ATOM 1020 CA ALA A 66 0.809 10.933 -7.159 1.00 0.00 C ATOM 1021 C ALA A 66 -0.102 9.731 -6.948 1.00 0.00 C ATOM 1022 O ALA A 66 -0.671 9.196 -7.899 1.00 0.00 O ATOM 1023 CB ALA A 66 2.253 10.487 -7.360 1.00 0.00 C ATOM 0 H ALA A 66 1.566 11.927 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 66 0.482 11.453 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.307 9.800 -8.205 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.878 11.357 -7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.607 9.984 -6.460 1.00 0.00 H new ATOM 1029 N ALA A 67 -0.246 9.323 -5.695 1.00 0.00 N ATOM 1030 CA ALA A 67 -1.122 8.218 -5.348 1.00 0.00 C ATOM 1031 C ALA A 67 -2.564 8.575 -5.659 1.00 0.00 C ATOM 1032 O ALA A 67 -3.300 7.776 -6.232 1.00 0.00 O ATOM 1033 CB ALA A 67 -0.975 7.857 -3.878 1.00 0.00 C ATOM 0 H ALA A 67 0.236 9.744 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.836 7.352 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.640 7.027 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.056 7.566 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.235 8.719 -3.264 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.949 9.791 -5.298 1.00 0.00 N ATOM 1040 CA ASP A 68 -4.308 10.269 -5.524 1.00 0.00 C ATOM 1041 C ASP A 68 -4.562 10.444 -7.014 1.00 0.00 C ATOM 1042 O ASP A 68 -5.615 10.059 -7.529 1.00 0.00 O ATOM 1043 CB ASP A 68 -4.536 11.599 -4.803 1.00 0.00 C ATOM 1044 CG ASP A 68 -5.996 12.017 -4.804 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -6.427 12.683 -5.764 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -6.723 11.675 -3.844 1.00 0.00 O ATOM 0 H ASP A 68 -2.336 10.469 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.002 9.529 -5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.186 11.516 -3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.939 12.375 -5.281 1.00 0.00 H new ATOM 1051 N ALA A 69 -3.582 11.016 -7.702 1.00 0.00 N ATOM 1052 CA ALA A 69 -3.674 11.239 -9.138 1.00 0.00 C ATOM 1053 C ALA A 69 -3.821 9.924 -9.891 1.00 0.00 C ATOM 1054 O ALA A 69 -4.744 9.756 -10.686 1.00 0.00 O ATOM 1055 CB ALA A 69 -2.455 11.996 -9.635 1.00 0.00 C ATOM 0 H ALA A 69 -2.708 11.336 -7.284 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.564 11.839 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.539 12.155 -10.710 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.394 12.960 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.556 11.417 -9.423 1.00 0.00 H new ATOM 1061 N ALA A 70 -2.917 8.986 -9.630 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.966 7.680 -10.278 1.00 0.00 C ATOM 1063 C ALA A 70 -4.223 6.924 -9.867 1.00 0.00 C ATOM 1064 O ALA A 70 -4.771 6.140 -10.644 1.00 0.00 O ATOM 1065 CB ALA A 70 -1.723 6.865 -9.944 1.00 0.00 C ATOM 0 H ALA A 70 -2.143 9.105 -8.976 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.994 7.837 -11.356 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.781 5.895 -10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.836 7.396 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.662 6.720 -8.865 1.00 0.00 H new ATOM 1071 N ALA A 71 -4.675 7.149 -8.639 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.900 6.529 -8.166 1.00 0.00 C ATOM 1073 C ALA A 71 -7.086 6.990 -8.997 1.00 0.00 C ATOM 1074 O ALA A 71 -7.815 6.170 -9.542 1.00 0.00 O ATOM 1075 CB ALA A 71 -6.137 6.838 -6.697 1.00 0.00 C ATOM 0 H ALA A 71 -4.213 7.753 -7.959 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.793 5.450 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.061 6.361 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.303 6.458 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.217 7.916 -6.560 1.00 0.00 H new ATOM 1081 N GLN A 72 -7.250 8.300 -9.141 1.00 0.00 N ATOM 1082 CA GLN A 72 -8.378 8.841 -9.893 1.00 0.00 C ATOM 1083 C GLN A 72 -8.264 8.509 -11.383 1.00 0.00 C ATOM 1084 O GLN A 72 -9.272 8.332 -12.063 1.00 0.00 O ATOM 1085 CB GLN A 72 -8.518 10.352 -9.668 1.00 0.00 C ATOM 1086 CG GLN A 72 -7.308 11.173 -10.085 1.00 0.00 C ATOM 1087 CD GLN A 72 -7.467 12.646 -9.767 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -7.975 13.413 -10.584 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -7.050 13.053 -8.578 1.00 0.00 N ATOM 0 H GLN A 72 -6.622 9.003 -8.751 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.284 8.364 -9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.389 10.708 -10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.714 10.531 -8.611 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.422 10.789 -9.580 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.142 11.052 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -6.634 12.386 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.145 14.033 -8.312 1.00 0.00 H new ATOM 1098 N GLU A 73 -7.032 8.417 -11.884 1.00 0.00 N ATOM 1099 CA GLU A 73 -6.792 8.003 -13.262 1.00 0.00 C ATOM 1100 C GLU A 73 -7.300 6.584 -13.505 1.00 0.00 C ATOM 1101 O GLU A 73 -7.818 6.264 -14.574 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.299 8.073 -13.577 1.00 0.00 C ATOM 1103 CG GLU A 73 -4.761 9.486 -13.701 1.00 0.00 C ATOM 1104 CD GLU A 73 -3.357 9.523 -14.272 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -2.387 9.359 -13.504 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -3.218 9.708 -15.501 1.00 0.00 O ATOM 0 H GLU A 73 -6.186 8.624 -11.354 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.336 8.682 -13.918 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.748 7.553 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.109 7.540 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.425 10.070 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.764 9.960 -12.719 1.00 0.00 H new ATOM 1113 N GLN A 74 -7.138 5.743 -12.500 1.00 0.00 N ATOM 1114 CA GLN A 74 -7.544 4.348 -12.582 1.00 0.00 C ATOM 1115 C GLN A 74 -8.969 4.139 -12.068 1.00 0.00 C ATOM 1116 O GLN A 74 -9.550 3.068 -12.248 1.00 0.00 O ATOM 1117 CB GLN A 74 -6.576 3.489 -11.773 1.00 0.00 C ATOM 1118 CG GLN A 74 -5.247 3.232 -12.469 1.00 0.00 C ATOM 1119 CD GLN A 74 -4.196 2.658 -11.535 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -3.382 1.823 -11.934 1.00 0.00 O ATOM 1121 NE2 GLN A 74 -4.171 3.136 -10.299 1.00 0.00 N ATOM 0 H GLN A 74 -6.723 6.004 -11.606 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.523 4.053 -13.631 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.386 3.977 -10.817 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.051 2.533 -11.554 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.404 2.543 -13.299 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.878 4.165 -12.894 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.862 3.827 -10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.461 2.813 -9.642 1.00 0.00 H new ATOM 1130 N GLY A 75 -9.526 5.159 -11.434 1.00 0.00 N ATOM 1131 CA GLY A 75 -10.840 5.028 -10.829 1.00 0.00 C ATOM 1132 C GLY A 75 -10.774 4.293 -9.503 1.00 0.00 C ATOM 1133 O GLY A 75 -11.698 3.567 -9.133 1.00 0.00 O ATOM 0 H GLY A 75 -9.094 6.077 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.271 6.017 -10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.503 4.493 -11.509 1.00 0.00 H new ATOM 1137 N LEU A 76 -9.667 4.487 -8.801 1.00 0.00 N ATOM 1138 CA LEU A 76 -9.415 3.852 -7.515 1.00 0.00 C ATOM 1139 C LEU A 76 -9.267 4.913 -6.429 1.00 0.00 C ATOM 1140 O LEU A 76 -9.348 6.111 -6.706 1.00 0.00 O ATOM 1141 CB LEU A 76 -8.128 3.021 -7.590 1.00 0.00 C ATOM 1142 CG LEU A 76 -8.085 1.945 -8.679 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -6.737 1.244 -8.676 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -9.204 0.932 -8.491 1.00 0.00 C ATOM 0 H LEU A 76 -8.910 5.096 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.256 3.202 -7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.289 3.700 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.974 2.539 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.227 2.434 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.721 0.482 -9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.948 1.972 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.573 0.774 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.150 0.180 -9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.098 0.449 -7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.167 1.440 -8.541 1.00 0.00 H new ATOM 1156 N ASP A 77 -9.040 4.470 -5.202 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.771 5.366 -4.088 1.00 0.00 C ATOM 1158 C ASP A 77 -7.672 4.777 -3.206 1.00 0.00 C ATOM 1159 O ASP A 77 -7.163 3.686 -3.484 1.00 0.00 O ATOM 1160 CB ASP A 77 -10.043 5.621 -3.265 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.559 4.391 -2.542 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -11.262 3.571 -3.173 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.295 4.262 -1.326 1.00 0.00 O ATOM 0 H ASP A 77 -9.037 3.481 -4.951 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.435 6.323 -4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.841 6.403 -2.533 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.824 5.997 -3.926 1.00 0.00 H new ATOM 1168 N VAL A 78 -7.289 5.504 -2.165 1.00 0.00 N ATOM 1169 CA VAL A 78 -6.230 5.050 -1.269 1.00 0.00 C ATOM 1170 C VAL A 78 -6.821 4.222 -0.134 1.00 0.00 C ATOM 1171 O VAL A 78 -7.375 4.766 0.821 1.00 0.00 O ATOM 1172 CB VAL A 78 -5.427 6.235 -0.680 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -4.229 5.734 0.110 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.982 7.186 -1.784 1.00 0.00 C ATOM 0 H VAL A 78 -7.693 6.408 -1.919 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.547 4.437 -1.857 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.079 6.782 0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.679 6.584 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.572 5.100 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.576 5.158 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.419 8.012 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.350 6.651 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.858 7.577 -2.302 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.712 2.905 -0.248 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.312 1.998 0.726 1.00 0.00 C ATOM 1186 C VAL A 79 -6.379 1.725 1.903 1.00 0.00 C ATOM 1187 O VAL A 79 -6.809 1.232 2.949 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.719 0.658 0.080 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -8.826 0.873 -0.935 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.523 -0.023 -0.574 1.00 0.00 C ATOM 0 H VAL A 79 -6.213 2.439 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.205 2.500 1.097 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.090 0.003 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.101 -0.083 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.695 1.306 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.478 1.551 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.840 -0.965 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.113 0.626 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.759 -0.218 0.178 1.00 0.00 H new ATOM 1200 N GLY A 80 -5.103 2.044 1.739 1.00 0.00 N ATOM 1201 CA GLY A 80 -4.157 1.797 2.803 1.00 0.00 C ATOM 1202 C GLY A 80 -2.755 2.258 2.479 1.00 0.00 C ATOM 1203 O GLY A 80 -2.527 2.947 1.485 1.00 0.00 O ATOM 0 H GLY A 80 -4.711 2.465 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.498 2.302 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.139 0.729 3.022 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.818 1.870 3.327 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.414 2.238 3.171 1.00 0.00 C ATOM 1209 C VAL A 81 0.452 1.010 3.427 1.00 0.00 C ATOM 1210 O VAL A 81 0.021 0.090 4.123 1.00 0.00 O ATOM 1211 CB VAL A 81 0.006 3.338 4.177 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.265 4.052 3.716 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -1.121 4.333 4.428 1.00 0.00 C ATOM 0 H VAL A 81 -2.005 1.290 4.145 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.280 2.619 2.158 1.00 0.00 H new ATOM 0 HB VAL A 81 0.224 2.843 5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.535 4.819 4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.079 3.333 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.085 4.518 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.787 5.089 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.397 4.814 3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.985 3.809 4.835 1.00 0.00 H new ATOM 1223 N TYR A 82 1.661 0.988 2.886 1.00 0.00 N ATOM 1224 CA TYR A 82 2.575 -0.104 3.173 1.00 0.00 C ATOM 1225 C TYR A 82 3.906 0.436 3.675 1.00 0.00 C ATOM 1226 O TYR A 82 4.392 1.466 3.208 1.00 0.00 O ATOM 1227 CB TYR A 82 2.765 -1.048 1.968 1.00 0.00 C ATOM 1228 CG TYR A 82 3.467 -0.462 0.754 1.00 0.00 C ATOM 1229 CD1 TYR A 82 4.859 -0.433 0.672 1.00 0.00 C ATOM 1230 CD2 TYR A 82 2.740 0.022 -0.328 1.00 0.00 C ATOM 1231 CE1 TYR A 82 5.499 0.069 -0.446 1.00 0.00 C ATOM 1232 CE2 TYR A 82 3.375 0.519 -1.453 1.00 0.00 C ATOM 1233 CZ TYR A 82 4.755 0.540 -1.506 1.00 0.00 C ATOM 1234 OH TYR A 82 5.390 1.032 -2.628 1.00 0.00 O ATOM 0 H TYR A 82 2.027 1.702 2.256 1.00 0.00 H new ATOM 0 HA TYR A 82 2.126 -0.706 3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.330 -1.919 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.784 -1.405 1.656 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.447 -0.809 1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.661 0.010 -0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.578 0.092 -0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.794 0.889 -2.285 1.00 0.00 H new ATOM 0 HH TYR A 82 4.787 1.640 -3.105 1.00 0.00 H new ATOM 1244 N HIS A 83 4.463 -0.242 4.664 1.00 0.00 N ATOM 1245 CA HIS A 83 5.721 0.169 5.278 1.00 0.00 C ATOM 1246 C HIS A 83 6.689 -1.006 5.319 1.00 0.00 C ATOM 1247 O HIS A 83 6.293 -2.124 5.647 1.00 0.00 O ATOM 1248 CB HIS A 83 5.495 0.650 6.719 1.00 0.00 C ATOM 1249 CG HIS A 83 4.760 1.951 6.859 1.00 0.00 C ATOM 1250 ND1 HIS A 83 5.289 3.036 7.519 1.00 0.00 N ATOM 1251 CD2 HIS A 83 3.520 2.325 6.465 1.00 0.00 C ATOM 1252 CE1 HIS A 83 4.413 4.017 7.528 1.00 0.00 C ATOM 1253 NE2 HIS A 83 3.326 3.615 6.893 1.00 0.00 N ATOM 0 H HIS A 83 4.061 -1.089 5.065 1.00 0.00 H new ATOM 0 HA HIS A 83 6.132 0.982 4.680 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.942 -0.119 7.258 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.465 0.746 7.207 1.00 0.00 H new ATOM 0 HD2 HIS A 83 2.814 1.720 5.915 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.558 4.988 7.979 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.483 4.171 6.745 1.00 0.00 H new ATOM 1262 N SER A 84 7.947 -0.758 5.000 1.00 0.00 N ATOM 1263 CA SER A 84 8.977 -1.775 5.142 1.00 0.00 C ATOM 1264 C SER A 84 10.011 -1.329 6.165 1.00 0.00 C ATOM 1265 O SER A 84 10.550 -0.228 6.067 1.00 0.00 O ATOM 1266 CB SER A 84 9.645 -2.049 3.792 1.00 0.00 C ATOM 1267 OG SER A 84 10.124 -0.850 3.208 1.00 0.00 O ATOM 0 H SER A 84 8.281 0.137 4.641 1.00 0.00 H new ATOM 0 HA SER A 84 8.514 -2.698 5.490 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.471 -2.747 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.931 -2.525 3.119 1.00 0.00 H new ATOM 0 HG SER A 84 10.481 -0.265 3.908 1.00 0.00 H new ATOM 1273 N HIS A 85 10.273 -2.167 7.157 1.00 0.00 N ATOM 1274 CA HIS A 85 11.268 -1.830 8.168 1.00 0.00 C ATOM 1275 C HIS A 85 12.645 -2.307 7.727 1.00 0.00 C ATOM 1276 O HIS A 85 12.773 -3.383 7.150 1.00 0.00 O ATOM 1277 CB HIS A 85 10.906 -2.448 9.521 1.00 0.00 C ATOM 1278 CG HIS A 85 9.719 -1.812 10.181 1.00 0.00 C ATOM 1279 ND1 HIS A 85 8.958 -2.445 11.144 1.00 0.00 N ATOM 1280 CD2 HIS A 85 9.174 -0.581 10.025 1.00 0.00 C ATOM 1281 CE1 HIS A 85 8.001 -1.628 11.549 1.00 0.00 C ATOM 1282 NE2 HIS A 85 8.111 -0.491 10.888 1.00 0.00 N ATOM 0 H HIS A 85 9.820 -3.072 7.285 1.00 0.00 H new ATOM 0 HA HIS A 85 11.285 -0.746 8.281 1.00 0.00 H new ATOM 0 HB2 HIS A 85 10.706 -3.511 9.382 1.00 0.00 H new ATOM 0 HB3 HIS A 85 11.765 -2.369 10.187 1.00 0.00 H new ATOM 0 HD2 HIS A 85 9.514 0.188 9.346 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.254 -1.853 12.296 1.00 0.00 H new ATOM 0 HE2 HIS A 85 7.505 0.322 11.000 1.00 0.00 H new ATOM 1291 N PRO A 86 13.689 -1.510 7.996 1.00 0.00 N ATOM 1292 CA PRO A 86 15.055 -1.815 7.594 1.00 0.00 C ATOM 1293 C PRO A 86 15.907 -2.424 8.704 1.00 0.00 C ATOM 1294 O PRO A 86 17.068 -2.775 8.489 1.00 0.00 O ATOM 1295 CB PRO A 86 15.586 -0.436 7.209 1.00 0.00 C ATOM 1296 CG PRO A 86 14.788 0.550 8.022 1.00 0.00 C ATOM 1297 CD PRO A 86 13.628 -0.196 8.644 1.00 0.00 C ATOM 0 HA PRO A 86 15.089 -2.565 6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.651 -0.352 7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.463 -0.253 6.141 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.411 1.001 8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.426 1.361 7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 86 13.734 -0.275 9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.679 0.304 8.452 1.00 0.00 H new ATOM 1305 N ASP A 87 15.335 -2.537 9.887 1.00 0.00 N ATOM 1306 CA ASP A 87 16.092 -2.975 11.052 1.00 0.00 C ATOM 1307 C ASP A 87 15.371 -4.096 11.780 1.00 0.00 C ATOM 1308 O ASP A 87 15.790 -5.252 11.743 1.00 0.00 O ATOM 1309 CB ASP A 87 16.314 -1.802 12.007 1.00 0.00 C ATOM 1310 CG ASP A 87 17.386 -2.092 13.028 1.00 0.00 C ATOM 1311 OD1 ASP A 87 17.088 -2.738 14.055 1.00 0.00 O ATOM 1312 OD2 ASP A 87 18.540 -1.669 12.810 1.00 0.00 O ATOM 0 H ASP A 87 14.353 -2.333 10.070 1.00 0.00 H new ATOM 0 HA ASP A 87 17.056 -3.349 10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.591 -0.917 11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.380 -1.571 12.519 1.00 0.00 H new ATOM 1317 N HIS A 88 14.284 -3.741 12.444 1.00 0.00 N ATOM 1318 CA HIS A 88 13.491 -4.703 13.192 1.00 0.00 C ATOM 1319 C HIS A 88 12.406 -5.302 12.307 1.00 0.00 C ATOM 1320 O HIS A 88 12.100 -4.755 11.247 1.00 0.00 O ATOM 1321 CB HIS A 88 12.882 -4.037 14.430 1.00 0.00 C ATOM 1322 CG HIS A 88 13.876 -3.808 15.524 1.00 0.00 C ATOM 1323 ND1 HIS A 88 14.333 -2.561 15.880 1.00 0.00 N ATOM 1324 CD2 HIS A 88 14.505 -4.682 16.345 1.00 0.00 C ATOM 1325 CE1 HIS A 88 15.197 -2.676 16.868 1.00 0.00 C ATOM 1326 NE2 HIS A 88 15.322 -3.953 17.171 1.00 0.00 N ATOM 0 H HIS A 88 13.928 -2.786 12.480 1.00 0.00 H new ATOM 0 HA HIS A 88 14.141 -5.513 13.523 1.00 0.00 H new ATOM 0 HB2 HIS A 88 12.442 -3.082 14.142 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.072 -4.660 14.808 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.385 -5.755 16.349 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.716 -1.860 17.349 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.926 -4.335 17.899 1.00 0.00 H new ATOM 1335 N PRO A 89 11.830 -6.442 12.726 1.00 0.00 N ATOM 1336 CA PRO A 89 10.802 -7.157 11.952 1.00 0.00 C ATOM 1337 C PRO A 89 9.507 -6.361 11.744 1.00 0.00 C ATOM 1338 O PRO A 89 9.460 -5.135 11.910 1.00 0.00 O ATOM 1339 CB PRO A 89 10.514 -8.404 12.800 1.00 0.00 C ATOM 1340 CG PRO A 89 11.694 -8.549 13.696 1.00 0.00 C ATOM 1341 CD PRO A 89 12.151 -7.152 13.978 1.00 0.00 C ATOM 0 HA PRO A 89 11.159 -7.363 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.596 -8.286 13.375 1.00 0.00 H new ATOM 0 HB3 PRO A 89 10.386 -9.286 12.172 1.00 0.00 H new ATOM 0 HG2 PRO A 89 11.427 -9.069 14.616 1.00 0.00 H new ATOM 0 HG3 PRO A 89 12.482 -9.131 13.218 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.629 -6.721 14.832 1.00 0.00 H new ATOM 0 HD3 PRO A 89 13.217 -7.113 14.203 1.00 0.00 H new ATOM 1349 N ALA A 90 8.460 -7.082 11.357 1.00 0.00 N ATOM 1350 CA ALA A 90 7.153 -6.494 11.104 1.00 0.00 C ATOM 1351 C ALA A 90 6.512 -5.977 12.393 1.00 0.00 C ATOM 1352 O ALA A 90 7.128 -6.023 13.458 1.00 0.00 O ATOM 1353 CB ALA A 90 6.252 -7.518 10.427 1.00 0.00 C ATOM 0 H ALA A 90 8.495 -8.091 11.210 1.00 0.00 H new ATOM 0 HA ALA A 90 7.284 -5.638 10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.274 -7.074 10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.698 -7.827 9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.138 -8.387 11.075 1.00 0.00 H new ATOM 1359 N ARG A 91 5.259 -5.524 12.281 1.00 0.00 N ATOM 1360 CA ARG A 91 4.550 -4.851 13.374 1.00 0.00 C ATOM 1361 C ARG A 91 5.200 -3.495 13.689 1.00 0.00 C ATOM 1362 O ARG A 91 6.421 -3.345 13.636 1.00 0.00 O ATOM 1363 CB ARG A 91 4.503 -5.770 14.616 1.00 0.00 C ATOM 1364 CG ARG A 91 4.138 -5.075 15.922 1.00 0.00 C ATOM 1365 CD ARG A 91 3.897 -6.077 17.041 1.00 0.00 C ATOM 1366 NE ARG A 91 4.943 -7.100 17.110 1.00 0.00 N ATOM 1367 CZ ARG A 91 5.712 -7.320 18.175 1.00 0.00 C ATOM 1368 NH1 ARG A 91 5.570 -6.584 19.272 1.00 0.00 N ATOM 1369 NH2 ARG A 91 6.612 -8.294 18.140 1.00 0.00 N ATOM 0 H ARG A 91 4.707 -5.614 11.428 1.00 0.00 H new ATOM 0 HA ARG A 91 3.524 -4.651 13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 91 3.781 -6.566 14.432 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.477 -6.244 14.735 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.939 -4.394 16.209 1.00 0.00 H new ATOM 0 HG3 ARG A 91 3.243 -4.470 15.775 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.846 -5.549 17.993 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.931 -6.559 16.892 1.00 0.00 H new ATOM 0 HE ARG A 91 5.093 -7.683 16.287 1.00 0.00 H new ATOM 0 HH11 ARG A 91 4.868 -5.844 19.303 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.163 -6.759 20.084 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.711 -8.867 17.302 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.205 -8.470 18.951 1.00 0.00 H new ATOM 1383 N PRO A 92 4.378 -2.475 13.989 1.00 0.00 N ATOM 1384 CA PRO A 92 4.869 -1.120 14.270 1.00 0.00 C ATOM 1385 C PRO A 92 5.739 -1.041 15.520 1.00 0.00 C ATOM 1386 O PRO A 92 5.423 -1.626 16.558 1.00 0.00 O ATOM 1387 CB PRO A 92 3.588 -0.300 14.465 1.00 0.00 C ATOM 1388 CG PRO A 92 2.535 -1.301 14.790 1.00 0.00 C ATOM 1389 CD PRO A 92 2.907 -2.544 14.038 1.00 0.00 C ATOM 0 HA PRO A 92 5.509 -0.761 13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 92 3.703 0.427 15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.336 0.259 13.564 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.493 -1.491 15.863 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.550 -0.943 14.491 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.562 -3.443 14.549 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.470 -2.557 13.039 1.00 0.00 H new ATOM 1397 N SER A 93 6.844 -0.320 15.403 1.00 0.00 N ATOM 1398 CA SER A 93 7.699 -0.030 16.540 1.00 0.00 C ATOM 1399 C SER A 93 7.093 1.125 17.339 1.00 0.00 C ATOM 1400 O SER A 93 6.012 1.606 16.998 1.00 0.00 O ATOM 1401 CB SER A 93 9.105 0.310 16.046 1.00 0.00 C ATOM 1402 OG SER A 93 9.581 -0.697 15.162 1.00 0.00 O ATOM 0 H SER A 93 7.170 0.078 14.522 1.00 0.00 H new ATOM 0 HA SER A 93 7.772 -0.900 17.193 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.094 1.274 15.537 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.782 0.406 16.895 1.00 0.00 H new ATOM 0 HG SER A 93 10.481 -0.463 14.854 1.00 0.00 H new ATOM 1408 N ALA A 94 7.770 1.573 18.390 1.00 0.00 N ATOM 1409 CA ALA A 94 7.192 2.577 19.282 1.00 0.00 C ATOM 1410 C ALA A 94 6.919 3.899 18.567 1.00 0.00 C ATOM 1411 O ALA A 94 5.806 4.415 18.621 1.00 0.00 O ATOM 1412 CB ALA A 94 8.102 2.803 20.480 1.00 0.00 C ATOM 0 H ALA A 94 8.708 1.263 18.645 1.00 0.00 H new ATOM 0 HA ALA A 94 6.232 2.191 19.625 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.660 3.553 21.136 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.223 1.868 21.027 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.076 3.151 20.136 1.00 0.00 H new ATOM 1418 N THR A 95 7.910 4.420 17.861 1.00 0.00 N ATOM 1419 CA THR A 95 7.752 5.686 17.154 1.00 0.00 C ATOM 1420 C THR A 95 7.021 5.470 15.829 1.00 0.00 C ATOM 1421 O THR A 95 6.269 6.332 15.370 1.00 0.00 O ATOM 1422 CB THR A 95 9.116 6.362 16.915 1.00 0.00 C ATOM 1423 OG1 THR A 95 9.814 6.477 18.165 1.00 0.00 O ATOM 1424 CG2 THR A 95 8.951 7.745 16.301 1.00 0.00 C ATOM 0 H THR A 95 8.829 3.990 17.761 1.00 0.00 H new ATOM 0 HA THR A 95 7.153 6.349 17.778 1.00 0.00 H new ATOM 0 HB THR A 95 9.685 5.746 16.218 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.683 6.905 18.016 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.932 8.194 16.146 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.436 7.659 15.344 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.367 8.374 16.973 1.00 0.00 H new ATOM 1432 N ASP A 96 7.242 4.304 15.234 1.00 0.00 N ATOM 1433 CA ASP A 96 6.522 3.891 14.032 1.00 0.00 C ATOM 1434 C ASP A 96 5.016 3.940 14.286 1.00 0.00 C ATOM 1435 O ASP A 96 4.244 4.399 13.443 1.00 0.00 O ATOM 1436 CB ASP A 96 6.961 2.473 13.640 1.00 0.00 C ATOM 1437 CG ASP A 96 6.391 1.993 12.316 1.00 0.00 C ATOM 1438 OD1 ASP A 96 5.219 1.579 12.280 1.00 0.00 O ATOM 1439 OD2 ASP A 96 7.139 1.980 11.313 1.00 0.00 O ATOM 0 H ASP A 96 7.921 3.620 15.568 1.00 0.00 H new ATOM 0 HA ASP A 96 6.753 4.571 13.212 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.049 2.442 13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.660 1.780 14.426 1.00 0.00 H new ATOM 1444 N LEU A 97 4.617 3.484 15.471 1.00 0.00 N ATOM 1445 CA LEU A 97 3.224 3.532 15.903 1.00 0.00 C ATOM 1446 C LEU A 97 2.794 4.976 16.168 1.00 0.00 C ATOM 1447 O LEU A 97 1.711 5.393 15.762 1.00 0.00 O ATOM 1448 CB LEU A 97 3.050 2.671 17.170 1.00 0.00 C ATOM 1449 CG LEU A 97 1.610 2.419 17.643 1.00 0.00 C ATOM 1450 CD1 LEU A 97 1.566 1.182 18.522 1.00 0.00 C ATOM 1451 CD2 LEU A 97 1.055 3.609 18.413 1.00 0.00 C ATOM 0 H LEU A 97 5.249 3.072 16.157 1.00 0.00 H new ATOM 0 HA LEU A 97 2.589 3.133 15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.523 1.705 16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.596 3.149 17.983 1.00 0.00 H new ATOM 0 HG LEU A 97 0.991 2.270 16.758 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.543 1.008 18.855 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.914 0.319 17.954 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.209 1.329 19.390 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.035 3.393 18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.676 3.797 19.289 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.056 4.490 17.771 1.00 0.00 H new ATOM 1463 N GLU A 98 3.657 5.732 16.845 1.00 0.00 N ATOM 1464 CA GLU A 98 3.340 7.105 17.249 1.00 0.00 C ATOM 1465 C GLU A 98 3.019 7.999 16.052 1.00 0.00 C ATOM 1466 O GLU A 98 2.135 8.854 16.127 1.00 0.00 O ATOM 1467 CB GLU A 98 4.497 7.713 18.047 1.00 0.00 C ATOM 1468 CG GLU A 98 4.718 7.064 19.402 1.00 0.00 C ATOM 1469 CD GLU A 98 5.859 7.699 20.163 1.00 0.00 C ATOM 1470 OE1 GLU A 98 7.032 7.470 19.798 1.00 0.00 O ATOM 1471 OE2 GLU A 98 5.590 8.433 21.139 1.00 0.00 O ATOM 0 H GLU A 98 4.585 5.417 17.127 1.00 0.00 H new ATOM 0 HA GLU A 98 2.451 7.052 17.877 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.413 7.630 17.461 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.307 8.777 18.191 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.804 7.139 19.992 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.922 6.002 19.265 1.00 0.00 H new ATOM 1478 N GLU A 99 3.718 7.797 14.946 1.00 0.00 N ATOM 1479 CA GLU A 99 3.532 8.645 13.778 1.00 0.00 C ATOM 1480 C GLU A 99 2.288 8.253 12.982 1.00 0.00 C ATOM 1481 O GLU A 99 2.020 8.815 11.917 1.00 0.00 O ATOM 1482 CB GLU A 99 4.770 8.622 12.882 1.00 0.00 C ATOM 1483 CG GLU A 99 6.001 9.221 13.541 1.00 0.00 C ATOM 1484 CD GLU A 99 6.929 9.889 12.548 1.00 0.00 C ATOM 1485 OE1 GLU A 99 6.649 11.044 12.159 1.00 0.00 O ATOM 1486 OE2 GLU A 99 7.942 9.273 12.152 1.00 0.00 O ATOM 0 H GLU A 99 4.414 7.060 14.832 1.00 0.00 H new ATOM 0 HA GLU A 99 3.385 9.662 14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.984 7.592 12.597 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.556 9.169 11.964 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.689 9.951 14.288 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.544 8.437 14.068 1.00 0.00 H new ATOM 1493 N ALA A 100 1.517 7.302 13.495 1.00 0.00 N ATOM 1494 CA ALA A 100 0.242 6.969 12.887 1.00 0.00 C ATOM 1495 C ALA A 100 -0.798 8.018 13.271 1.00 0.00 C ATOM 1496 O ALA A 100 -1.624 7.807 14.156 1.00 0.00 O ATOM 1497 CB ALA A 100 -0.210 5.574 13.292 1.00 0.00 C ATOM 0 H ALA A 100 1.752 6.754 14.323 1.00 0.00 H new ATOM 0 HA ALA A 100 0.358 6.969 11.803 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.168 5.351 12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.531 4.843 12.969 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.318 5.527 14.376 1.00 0.00 H new ATOM 1503 N THR A 101 -0.704 9.173 12.629 1.00 0.00 N ATOM 1504 CA THR A 101 -1.551 10.314 12.940 1.00 0.00 C ATOM 1505 C THR A 101 -2.689 10.438 11.932 1.00 0.00 C ATOM 1506 O THR A 101 -3.573 11.285 12.063 1.00 0.00 O ATOM 1507 CB THR A 101 -0.695 11.597 12.939 1.00 0.00 C ATOM 1508 OG1 THR A 101 -1.436 12.731 13.412 1.00 0.00 O ATOM 1509 CG2 THR A 101 -0.153 11.888 11.548 1.00 0.00 C ATOM 0 H THR A 101 -0.037 9.345 11.877 1.00 0.00 H new ATOM 0 HA THR A 101 -1.992 10.169 13.926 1.00 0.00 H new ATOM 0 HB THR A 101 0.138 11.422 13.620 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.362 12.672 13.095 1.00 0.00 H new ATOM 0 HG21 THR A 101 0.447 12.798 11.574 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.466 11.054 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.983 12.021 10.854 1.00 0.00 H new ATOM 1517 N PHE A 102 -2.644 9.588 10.928 1.00 0.00 N ATOM 1518 CA PHE A 102 -3.670 9.567 9.892 1.00 0.00 C ATOM 1519 C PHE A 102 -4.366 8.205 9.836 1.00 0.00 C ATOM 1520 O PHE A 102 -3.974 7.319 9.077 1.00 0.00 O ATOM 1521 CB PHE A 102 -3.080 9.959 8.521 1.00 0.00 C ATOM 1522 CG PHE A 102 -1.811 9.230 8.140 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -0.593 9.595 8.691 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -1.839 8.194 7.219 1.00 0.00 C ATOM 1525 CE1 PHE A 102 0.571 8.939 8.339 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -0.678 7.532 6.863 1.00 0.00 C ATOM 1527 CZ PHE A 102 0.528 7.907 7.421 1.00 0.00 C ATOM 0 H PHE A 102 -1.905 8.896 10.802 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.425 10.310 10.149 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.831 9.775 7.753 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.880 11.030 8.521 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.553 10.404 9.406 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.778 7.900 6.774 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.512 9.232 8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -0.715 6.722 6.149 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.436 7.395 7.140 1.00 0.00 H new ATOM 1537 N PRO A 103 -5.400 8.017 10.674 1.00 0.00 N ATOM 1538 CA PRO A 103 -6.145 6.759 10.765 1.00 0.00 C ATOM 1539 C PRO A 103 -7.150 6.588 9.625 1.00 0.00 C ATOM 1540 O PRO A 103 -7.378 7.510 8.839 1.00 0.00 O ATOM 1541 CB PRO A 103 -6.882 6.864 12.113 1.00 0.00 C ATOM 1542 CG PRO A 103 -6.438 8.155 12.731 1.00 0.00 C ATOM 1543 CD PRO A 103 -5.934 9.009 11.606 1.00 0.00 C ATOM 0 HA PRO A 103 -5.482 5.897 10.693 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.962 6.853 11.968 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.638 6.019 12.757 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.264 8.642 13.249 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.655 7.983 13.470 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -6.731 9.601 11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -5.167 9.708 11.939 1.00 0.00 H new ATOM 1551 N GLY A 104 -7.748 5.402 9.543 1.00 0.00 N ATOM 1552 CA GLY A 104 -8.760 5.145 8.533 1.00 0.00 C ATOM 1553 C GLY A 104 -8.225 4.374 7.339 1.00 0.00 C ATOM 1554 O GLY A 104 -8.907 4.242 6.323 1.00 0.00 O ATOM 0 H GLY A 104 -7.549 4.614 10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.580 4.585 8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.173 6.094 8.190 1.00 0.00 H new ATOM 1558 N PHE A 105 -7.011 3.863 7.462 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.379 3.125 6.375 1.00 0.00 C ATOM 1560 C PHE A 105 -6.000 1.719 6.817 1.00 0.00 C ATOM 1561 O PHE A 105 -5.948 1.428 8.013 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.125 3.859 5.890 1.00 0.00 C ATOM 1563 CG PHE A 105 -5.403 5.155 5.183 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -5.831 5.158 3.865 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -5.231 6.369 5.831 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -6.081 6.347 3.206 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -5.479 7.562 5.174 1.00 0.00 C ATOM 1568 CZ PHE A 105 -5.906 7.548 3.860 1.00 0.00 C ATOM 0 H PHE A 105 -6.441 3.945 8.304 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.098 3.055 5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -4.480 4.057 6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.571 3.203 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.971 4.221 3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.900 6.384 6.859 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.414 6.335 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -5.339 8.502 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.103 8.477 3.346 1.00 0.00 H new ATOM 1578 N THR A 106 -5.747 0.848 5.849 1.00 0.00 N ATOM 1579 CA THR A 106 -5.189 -0.464 6.134 1.00 0.00 C ATOM 1580 C THR A 106 -3.666 -0.390 6.044 1.00 0.00 C ATOM 1581 O THR A 106 -3.112 -0.083 4.987 1.00 0.00 O ATOM 1582 CB THR A 106 -5.720 -1.531 5.150 1.00 0.00 C ATOM 1583 OG1 THR A 106 -7.155 -1.522 5.147 1.00 0.00 O ATOM 1584 CG2 THR A 106 -5.223 -2.920 5.523 1.00 0.00 C ATOM 0 H THR A 106 -5.920 1.028 4.860 1.00 0.00 H new ATOM 0 HA THR A 106 -5.493 -0.758 7.139 1.00 0.00 H new ATOM 0 HB THR A 106 -5.347 -1.287 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.485 -2.199 4.520 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.613 -3.649 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.133 -2.936 5.497 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.566 -3.172 6.527 1.00 0.00 H new ATOM 1592 N TYR A 107 -2.992 -0.639 7.155 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.549 -0.491 7.212 1.00 0.00 C ATOM 1594 C TYR A 107 -0.869 -1.838 7.061 1.00 0.00 C ATOM 1595 O TYR A 107 -0.924 -2.672 7.960 1.00 0.00 O ATOM 1596 CB TYR A 107 -1.123 0.146 8.535 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.894 1.396 8.882 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -3.088 1.314 9.580 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -1.433 2.653 8.514 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -3.803 2.444 9.903 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -2.145 3.793 8.838 1.00 0.00 C ATOM 1602 CZ TYR A 107 -3.332 3.679 9.533 1.00 0.00 C ATOM 1603 OH TYR A 107 -4.050 4.801 9.860 1.00 0.00 O ATOM 0 H TYR A 107 -3.422 -0.944 8.028 1.00 0.00 H new ATOM 0 HA TYR A 107 -1.247 0.158 6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.249 -0.582 9.336 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.061 0.386 8.487 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.464 0.346 9.876 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.506 2.741 7.967 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.733 2.360 10.446 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.775 4.766 8.549 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.724 5.562 9.336 1.00 0.00 H new ATOM 1613 N VAL A 108 -0.242 -2.055 5.924 1.00 0.00 N ATOM 1614 CA VAL A 108 0.501 -3.278 5.700 1.00 0.00 C ATOM 1615 C VAL A 108 1.974 -3.040 5.986 1.00 0.00 C ATOM 1616 O VAL A 108 2.627 -2.241 5.317 1.00 0.00 O ATOM 1617 CB VAL A 108 0.328 -3.810 4.259 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.114 -5.102 4.060 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -1.145 -4.025 3.952 1.00 0.00 C ATOM 0 H VAL A 108 -0.232 -1.401 5.141 1.00 0.00 H new ATOM 0 HA VAL A 108 0.104 -4.034 6.378 1.00 0.00 H new ATOM 0 HB VAL A 108 0.723 -3.066 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.977 -5.458 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.173 -4.915 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.755 -5.858 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.254 -4.400 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.560 -4.750 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.679 -3.080 4.049 1.00 0.00 H new ATOM 1629 N ILE A 109 2.481 -3.714 7.002 1.00 0.00 N ATOM 1630 CA ILE A 109 3.871 -3.572 7.383 1.00 0.00 C ATOM 1631 C ILE A 109 4.626 -4.849 7.051 1.00 0.00 C ATOM 1632 O ILE A 109 4.311 -5.926 7.563 1.00 0.00 O ATOM 1633 CB ILE A 109 4.016 -3.243 8.885 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.296 -1.926 9.205 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.489 -3.164 9.278 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.366 -1.527 10.660 1.00 0.00 C ATOM 0 H ILE A 109 1.948 -4.366 7.578 1.00 0.00 H new ATOM 0 HA ILE A 109 4.295 -2.740 6.820 1.00 0.00 H new ATOM 0 HB ILE A 109 3.555 -4.042 9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.729 -1.130 8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.250 -2.015 8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.570 -2.931 10.340 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.971 -4.121 9.078 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.979 -2.383 8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 109 2.834 -0.587 10.805 1.00 0.00 H new ATOM 0 HD12 ILE A 109 2.906 -2.302 11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.408 -1.404 10.954 1.00 0.00 H new ATOM 1648 N VAL A 110 5.605 -4.720 6.176 1.00 0.00 N ATOM 1649 CA VAL A 110 6.386 -5.857 5.734 1.00 0.00 C ATOM 1650 C VAL A 110 7.785 -5.802 6.320 1.00 0.00 C ATOM 1651 O VAL A 110 8.402 -4.736 6.416 1.00 0.00 O ATOM 1652 CB VAL A 110 6.457 -5.931 4.187 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.050 -4.659 3.596 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.249 -7.153 3.734 1.00 0.00 C ATOM 0 H VAL A 110 5.879 -3.832 5.755 1.00 0.00 H new ATOM 0 HA VAL A 110 5.887 -6.758 6.091 1.00 0.00 H new ATOM 0 HB VAL A 110 5.436 -6.028 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.085 -4.744 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.431 -3.806 3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.059 -4.515 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.283 -7.181 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.264 -7.095 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.767 -8.057 4.105 1.00 0.00 H new ATOM 1664 N SER A 111 8.263 -6.951 6.742 1.00 0.00 N ATOM 1665 CA SER A 111 9.602 -7.074 7.256 1.00 0.00 C ATOM 1666 C SER A 111 10.535 -7.479 6.123 1.00 0.00 C ATOM 1667 O SER A 111 10.433 -8.584 5.601 1.00 0.00 O ATOM 1668 CB SER A 111 9.628 -8.116 8.376 1.00 0.00 C ATOM 1669 OG SER A 111 10.882 -8.143 9.031 1.00 0.00 O ATOM 0 H SER A 111 7.733 -7.823 6.737 1.00 0.00 H new ATOM 0 HA SER A 111 9.935 -6.120 7.665 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.843 -7.894 9.099 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.411 -9.101 7.963 1.00 0.00 H new ATOM 0 HG SER A 111 10.922 -8.918 9.629 1.00 0.00 H new ATOM 1675 N VAL A 112 11.394 -6.568 5.702 1.00 0.00 N ATOM 1676 CA VAL A 112 12.386 -6.873 4.682 1.00 0.00 C ATOM 1677 C VAL A 112 13.757 -6.492 5.196 1.00 0.00 C ATOM 1678 O VAL A 112 14.034 -5.324 5.443 1.00 0.00 O ATOM 1679 CB VAL A 112 12.106 -6.139 3.353 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.177 -6.470 2.324 1.00 0.00 C ATOM 1681 CG2 VAL A 112 10.727 -6.501 2.821 1.00 0.00 C ATOM 0 H VAL A 112 11.426 -5.610 6.050 1.00 0.00 H new ATOM 0 HA VAL A 112 12.337 -7.942 4.477 1.00 0.00 H new ATOM 0 HB VAL A 112 12.130 -5.066 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.963 -5.944 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.152 -6.160 2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.185 -7.544 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.549 -5.974 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.674 -7.576 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 112 9.969 -6.213 3.549 1.00 0.00 H new ATOM 1691 N ARG A 113 14.615 -7.477 5.349 1.00 0.00 N ATOM 1692 CA ARG A 113 15.881 -7.264 6.009 1.00 0.00 C ATOM 1693 C ARG A 113 17.029 -7.455 5.039 1.00 0.00 C ATOM 1694 O ARG A 113 17.361 -8.578 4.663 1.00 0.00 O ATOM 1695 CB ARG A 113 15.980 -8.198 7.211 1.00 0.00 C ATOM 1696 CG ARG A 113 14.831 -7.994 8.190 1.00 0.00 C ATOM 1697 CD ARG A 113 14.792 -9.060 9.266 1.00 0.00 C ATOM 1698 NE ARG A 113 15.897 -8.940 10.212 1.00 0.00 N ATOM 1699 CZ ARG A 113 16.165 -9.846 11.145 1.00 0.00 C ATOM 1700 NH1 ARG A 113 15.398 -10.928 11.260 1.00 0.00 N ATOM 1701 NH2 ARG A 113 17.178 -9.659 11.985 1.00 0.00 N ATOM 0 H ARG A 113 14.458 -8.431 5.025 1.00 0.00 H new ATOM 0 HA ARG A 113 15.944 -6.237 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 113 15.983 -9.232 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.927 -8.030 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.925 -7.014 8.657 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.887 -7.998 7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.847 -8.993 9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.823 -10.044 8.799 1.00 0.00 H new ATOM 0 HE ARG A 113 16.495 -8.116 10.153 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.605 -11.060 10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.603 -11.625 11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.751 -8.818 11.914 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.382 -10.356 12.701 1.00 0.00 H new ATOM 1715 N ASP A 114 17.589 -6.327 4.609 1.00 0.00 N ATOM 1716 CA ASP A 114 18.688 -6.295 3.646 1.00 0.00 C ATOM 1717 C ASP A 114 18.371 -7.165 2.429 1.00 0.00 C ATOM 1718 O ASP A 114 19.085 -8.122 2.119 1.00 0.00 O ATOM 1719 CB ASP A 114 19.997 -6.732 4.308 1.00 0.00 C ATOM 1720 CG ASP A 114 21.218 -6.498 3.428 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.071 -5.950 2.315 1.00 0.00 O ATOM 1722 OD2 ASP A 114 22.338 -6.845 3.859 1.00 0.00 O ATOM 0 H ASP A 114 17.291 -5.403 4.921 1.00 0.00 H new ATOM 0 HA ASP A 114 18.810 -5.269 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 114 20.122 -6.189 5.245 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.935 -7.791 4.559 1.00 0.00 H new ATOM 1727 N GLY A 115 17.264 -6.847 1.769 1.00 0.00 N ATOM 1728 CA GLY A 115 16.907 -7.525 0.538 1.00 0.00 C ATOM 1729 C GLY A 115 16.165 -8.828 0.760 1.00 0.00 C ATOM 1730 O GLY A 115 15.699 -9.445 -0.198 1.00 0.00 O ATOM 0 H GLY A 115 16.604 -6.128 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.288 -6.862 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.813 -7.725 -0.034 1.00 0.00 H new ATOM 1734 N ALA A 116 16.050 -9.253 2.012 1.00 0.00 N ATOM 1735 CA ALA A 116 15.374 -10.505 2.323 1.00 0.00 C ATOM 1736 C ALA A 116 14.008 -10.263 2.951 1.00 0.00 C ATOM 1737 O ALA A 116 13.917 -9.797 4.089 1.00 0.00 O ATOM 1738 CB ALA A 116 16.233 -11.361 3.238 1.00 0.00 C ATOM 0 H ALA A 116 16.414 -8.753 2.823 1.00 0.00 H new ATOM 0 HA ALA A 116 15.219 -11.038 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.712 -12.292 3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.180 -11.583 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 116 16.424 -10.822 4.166 1.00 0.00 H new ATOM 1744 N PRO A 117 12.927 -10.549 2.209 1.00 0.00 N ATOM 1745 CA PRO A 117 11.560 -10.447 2.724 1.00 0.00 C ATOM 1746 C PRO A 117 11.282 -11.510 3.781 1.00 0.00 C ATOM 1747 O PRO A 117 11.387 -12.710 3.518 1.00 0.00 O ATOM 1748 CB PRO A 117 10.679 -10.668 1.486 1.00 0.00 C ATOM 1749 CG PRO A 117 11.597 -10.523 0.319 1.00 0.00 C ATOM 1750 CD PRO A 117 12.944 -10.975 0.804 1.00 0.00 C ATOM 0 HA PRO A 117 11.374 -9.490 3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.217 -11.655 1.503 1.00 0.00 H new ATOM 0 HB3 PRO A 117 9.870 -9.938 1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.260 -11.129 -0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.631 -9.490 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.071 -12.053 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.755 -10.507 0.247 1.00 0.00 H new ATOM 1758 N GLU A 118 10.936 -11.058 4.972 1.00 0.00 N ATOM 1759 CA GLU A 118 10.746 -11.938 6.109 1.00 0.00 C ATOM 1760 C GLU A 118 9.281 -12.335 6.262 1.00 0.00 C ATOM 1761 O GLU A 118 8.917 -13.490 6.023 1.00 0.00 O ATOM 1762 CB GLU A 118 11.248 -11.235 7.369 1.00 0.00 C ATOM 1763 CG GLU A 118 11.194 -12.085 8.622 1.00 0.00 C ATOM 1764 CD GLU A 118 11.695 -11.334 9.836 1.00 0.00 C ATOM 1765 OE1 GLU A 118 10.928 -10.511 10.382 1.00 0.00 O ATOM 1766 OE2 GLU A 118 12.852 -11.559 10.250 1.00 0.00 O ATOM 0 H GLU A 118 10.779 -10.071 5.178 1.00 0.00 H new ATOM 0 HA GLU A 118 11.315 -12.854 5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.277 -10.914 7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.655 -10.335 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.169 -12.412 8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.795 -12.983 8.477 1.00 0.00 H new ATOM 1773 N ALA A 119 8.440 -11.379 6.643 1.00 0.00 N ATOM 1774 CA ALA A 119 7.027 -11.661 6.874 1.00 0.00 C ATOM 1775 C ALA A 119 6.149 -10.444 6.592 1.00 0.00 C ATOM 1776 O ALA A 119 6.611 -9.300 6.652 1.00 0.00 O ATOM 1777 CB ALA A 119 6.812 -12.135 8.305 1.00 0.00 C ATOM 0 H ALA A 119 8.710 -10.408 6.798 1.00 0.00 H new ATOM 0 HA ALA A 119 6.734 -12.450 6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.754 -12.342 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.390 -13.043 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.139 -11.360 8.998 1.00 0.00 H new ATOM 1783 N LEU A 120 4.883 -10.711 6.277 1.00 0.00 N ATOM 1784 CA LEU A 120 3.880 -9.668 6.069 1.00 0.00 C ATOM 1785 C LEU A 120 2.923 -9.584 7.254 1.00 0.00 C ATOM 1786 O LEU A 120 2.535 -10.608 7.819 1.00 0.00 O ATOM 1787 CB LEU A 120 3.058 -9.953 4.809 1.00 0.00 C ATOM 1788 CG LEU A 120 3.702 -9.554 3.484 1.00 0.00 C ATOM 1789 CD1 LEU A 120 2.869 -10.064 2.321 1.00 0.00 C ATOM 1790 CD2 LEU A 120 3.847 -8.046 3.398 1.00 0.00 C ATOM 0 H LEU A 120 4.523 -11.658 6.159 1.00 0.00 H new ATOM 0 HA LEU A 120 4.414 -8.724 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.839 -11.020 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.104 -9.434 4.897 1.00 0.00 H new ATOM 0 HG LEU A 120 4.694 -10.004 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.339 -9.773 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.801 -11.151 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.868 -9.635 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.308 -7.778 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.863 -7.581 3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.474 -7.693 4.217 1.00 0.00 H new ATOM 1802 N THR A 121 2.541 -8.367 7.618 1.00 0.00 N ATOM 1803 CA THR A 121 1.531 -8.151 8.645 1.00 0.00 C ATOM 1804 C THR A 121 0.623 -6.988 8.253 1.00 0.00 C ATOM 1805 O THR A 121 1.110 -5.923 7.873 1.00 0.00 O ATOM 1806 CB THR A 121 2.164 -7.860 10.027 1.00 0.00 C ATOM 1807 OG1 THR A 121 3.152 -6.821 9.924 1.00 0.00 O ATOM 1808 CG2 THR A 121 2.796 -9.109 10.623 1.00 0.00 C ATOM 0 H THR A 121 2.918 -7.510 7.214 1.00 0.00 H new ATOM 0 HA THR A 121 0.949 -9.069 8.724 1.00 0.00 H new ATOM 0 HB THR A 121 1.363 -7.530 10.688 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.328 -6.630 8.979 1.00 0.00 H new ATOM 0 HG21 THR A 121 3.231 -8.869 11.593 1.00 0.00 H new ATOM 0 HG22 THR A 121 2.034 -9.878 10.747 1.00 0.00 H new ATOM 0 HG23 THR A 121 3.576 -9.476 9.956 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.684 -7.191 8.325 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.632 -6.130 8.009 1.00 0.00 C ATOM 1818 C ALA A 122 -2.341 -5.659 9.270 1.00 0.00 C ATOM 1819 O ALA A 122 -2.772 -6.469 10.094 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.638 -6.594 6.966 1.00 0.00 C ATOM 0 H ALA A 122 -1.112 -8.076 8.598 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.078 -5.290 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.335 -5.785 6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.112 -6.877 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.189 -7.453 7.349 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.448 -4.350 9.420 1.00 0.00 N ATOM 1827 CA TRP A 123 -2.930 -3.764 10.656 1.00 0.00 C ATOM 1828 C TRP A 123 -3.972 -2.684 10.408 1.00 0.00 C ATOM 1829 O TRP A 123 -3.910 -1.945 9.423 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.758 -3.158 11.429 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.643 -4.124 11.661 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.424 -4.359 10.843 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.497 -5.000 12.779 1.00 0.00 C ATOM 1834 NE1 TRP A 123 1.234 -5.319 11.395 1.00 0.00 N ATOM 1835 CE2 TRP A 123 0.687 -5.732 12.585 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -1.254 -5.233 13.928 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 1.133 -6.684 13.498 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -0.815 -6.178 14.834 1.00 0.00 C ATOM 1839 CH2 TRP A 123 0.370 -6.894 14.615 1.00 0.00 C ATOM 0 H TRP A 123 -2.206 -3.672 8.698 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.399 -4.560 11.234 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.376 -2.297 10.880 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -2.117 -2.790 12.390 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.604 -3.863 9.901 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.101 -5.669 10.988 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.167 -4.684 14.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 2.046 -7.236 13.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.394 -6.369 15.726 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.688 -7.626 15.342 1.00 0.00 H new ATOM 1850 N ALA A 124 -4.928 -2.605 11.312 1.00 0.00 N ATOM 1851 CA ALA A 124 -5.869 -1.507 11.346 1.00 0.00 C ATOM 1852 C ALA A 124 -5.623 -0.681 12.601 1.00 0.00 C ATOM 1853 O ALA A 124 -5.554 -1.225 13.705 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.297 -2.022 11.312 1.00 0.00 C ATOM 0 H ALA A 124 -5.073 -3.301 12.043 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.724 -0.879 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.988 -1.180 11.338 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.456 -2.593 10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.473 -2.663 12.176 1.00 0.00 H new ATOM 1860 N LEU A 125 -5.464 0.619 12.432 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.179 1.501 13.553 1.00 0.00 C ATOM 1862 C LEU A 125 -6.457 1.858 14.291 1.00 0.00 C ATOM 1863 O LEU A 125 -7.501 2.076 13.674 1.00 0.00 O ATOM 1864 CB LEU A 125 -4.492 2.779 13.065 1.00 0.00 C ATOM 1865 CG LEU A 125 -4.213 3.831 14.142 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -3.166 3.330 15.127 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -3.781 5.141 13.504 1.00 0.00 C ATOM 0 H LEU A 125 -5.527 1.089 11.529 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.512 0.976 14.237 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.547 2.506 12.595 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.113 3.232 12.292 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.134 4.011 14.697 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.983 4.093 15.883 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.525 2.421 15.609 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.239 3.117 14.595 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.587 5.878 14.283 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.874 4.980 12.922 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.573 5.505 12.849 1.00 0.00 H new ATOM 1879 N ALA A 126 -6.375 1.902 15.609 1.00 0.00 N ATOM 1880 CA ALA A 126 -7.468 2.413 16.410 1.00 0.00 C ATOM 1881 C ALA A 126 -7.642 3.901 16.110 1.00 0.00 C ATOM 1882 O ALA A 126 -6.653 4.609 15.917 1.00 0.00 O ATOM 1883 CB ALA A 126 -7.190 2.189 17.891 1.00 0.00 C ATOM 0 H ALA A 126 -5.564 1.591 16.144 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.388 1.883 16.161 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.020 2.578 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.078 1.122 18.083 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.272 2.706 18.171 1.00 0.00 H new ATOM 1889 N PRO A 127 -8.889 4.394 16.047 1.00 0.00 N ATOM 1890 CA PRO A 127 -9.175 5.795 15.693 1.00 0.00 C ATOM 1891 C PRO A 127 -8.444 6.793 16.588 1.00 0.00 C ATOM 1892 O PRO A 127 -8.182 7.928 16.194 1.00 0.00 O ATOM 1893 CB PRO A 127 -10.690 5.910 15.889 1.00 0.00 C ATOM 1894 CG PRO A 127 -11.202 4.516 15.762 1.00 0.00 C ATOM 1895 CD PRO A 127 -10.122 3.631 16.314 1.00 0.00 C ATOM 0 HA PRO A 127 -8.840 6.030 14.683 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.931 6.332 16.865 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.136 6.564 15.140 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.132 4.389 16.316 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.414 4.271 14.721 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.258 3.447 17.380 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.108 2.659 15.822 1.00 0.00 H new ATOM 1903 N ASP A 128 -8.109 6.355 17.790 1.00 0.00 N ATOM 1904 CA ASP A 128 -7.438 7.199 18.769 1.00 0.00 C ATOM 1905 C ASP A 128 -5.966 6.810 18.914 1.00 0.00 C ATOM 1906 O ASP A 128 -5.292 7.251 19.842 1.00 0.00 O ATOM 1907 CB ASP A 128 -8.140 7.072 20.118 1.00 0.00 C ATOM 1908 CG ASP A 128 -8.059 5.672 20.686 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -8.135 4.696 19.910 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -7.907 5.540 21.917 1.00 0.00 O ATOM 0 H ASP A 128 -8.293 5.406 18.116 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.485 8.232 18.424 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.693 7.773 20.823 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.187 7.355 20.007 1.00 0.00 H new ATOM 1915 N ARG A 129 -5.487 5.989 17.974 1.00 0.00 N ATOM 1916 CA ARG A 129 -4.096 5.502 17.922 1.00 0.00 C ATOM 1917 C ARG A 129 -3.566 5.047 19.285 1.00 0.00 C ATOM 1918 O ARG A 129 -2.434 5.351 19.661 1.00 0.00 O ATOM 1919 CB ARG A 129 -3.146 6.534 17.285 1.00 0.00 C ATOM 1920 CG ARG A 129 -3.002 7.847 18.042 1.00 0.00 C ATOM 1921 CD ARG A 129 -1.949 8.735 17.401 1.00 0.00 C ATOM 1922 NE ARG A 129 -1.884 10.058 18.021 1.00 0.00 N ATOM 1923 CZ ARG A 129 -1.135 11.060 17.559 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -0.297 10.852 16.548 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -1.195 12.257 18.129 1.00 0.00 N ATOM 0 H ARG A 129 -6.063 5.635 17.211 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.120 4.621 17.281 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.159 6.081 17.187 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.498 6.753 16.277 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.960 8.367 18.059 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.730 7.645 19.078 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.975 8.252 17.478 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.168 8.845 16.339 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.445 10.224 18.857 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.227 9.926 16.126 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.276 11.618 16.195 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.816 12.413 18.923 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.621 13.021 17.773 1.00 0.00 H new ATOM 1939 N SER A 130 -4.378 4.297 20.017 1.00 0.00 N ATOM 1940 CA SER A 130 -3.914 3.680 21.252 1.00 0.00 C ATOM 1941 C SER A 130 -3.148 2.395 20.949 1.00 0.00 C ATOM 1942 O SER A 130 -2.289 1.975 21.726 1.00 0.00 O ATOM 1943 CB SER A 130 -5.085 3.388 22.192 1.00 0.00 C ATOM 1944 OG SER A 130 -5.657 4.593 22.673 1.00 0.00 O ATOM 0 H SER A 130 -5.351 4.102 19.781 1.00 0.00 H new ATOM 0 HA SER A 130 -3.244 4.381 21.749 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.842 2.805 21.667 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.742 2.783 23.031 1.00 0.00 H new ATOM 0 HG SER A 130 -6.608 4.620 22.439 1.00 0.00 H new ATOM 1950 N GLU A 131 -3.458 1.786 19.807 1.00 0.00 N ATOM 1951 CA GLU A 131 -2.810 0.548 19.393 1.00 0.00 C ATOM 1952 C GLU A 131 -3.208 0.199 17.966 1.00 0.00 C ATOM 1953 O GLU A 131 -4.022 0.890 17.347 1.00 0.00 O ATOM 1954 CB GLU A 131 -3.206 -0.606 20.320 1.00 0.00 C ATOM 1955 CG GLU A 131 -4.671 -0.996 20.205 1.00 0.00 C ATOM 1956 CD GLU A 131 -5.042 -2.173 21.084 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -4.657 -3.316 20.756 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -5.729 -1.964 22.103 1.00 0.00 O ATOM 0 H GLU A 131 -4.157 2.133 19.151 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.732 0.697 19.447 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.587 -1.474 20.092 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.992 -0.324 21.351 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.291 -0.140 20.473 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.896 -1.240 19.167 1.00 0.00 H new ATOM 1965 N PHE A 132 -2.632 -0.879 17.458 1.00 0.00 N ATOM 1966 CA PHE A 132 -3.018 -1.427 16.171 1.00 0.00 C ATOM 1967 C PHE A 132 -3.715 -2.760 16.383 1.00 0.00 C ATOM 1968 O PHE A 132 -3.469 -3.441 17.377 1.00 0.00 O ATOM 1969 CB PHE A 132 -1.798 -1.631 15.266 1.00 0.00 C ATOM 1970 CG PHE A 132 -1.279 -0.376 14.626 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -0.425 0.468 15.312 1.00 0.00 C ATOM 1972 CD2 PHE A 132 -1.636 -0.054 13.328 1.00 0.00 C ATOM 1973 CE1 PHE A 132 0.064 1.615 14.715 1.00 0.00 C ATOM 1974 CE2 PHE A 132 -1.152 1.091 12.727 1.00 0.00 C ATOM 1975 CZ PHE A 132 -0.299 1.926 13.421 1.00 0.00 C ATOM 0 H PHE A 132 -1.887 -1.396 17.925 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.691 -0.721 15.685 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.998 -2.082 15.853 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.058 -2.342 14.482 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.137 0.229 16.325 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.300 -0.705 12.779 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.730 2.267 15.261 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.440 1.333 11.715 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.083 2.821 12.952 1.00 0.00 H new ATOM 1985 N HIS A 133 -4.577 -3.125 15.457 1.00 0.00 N ATOM 1986 CA HIS A 133 -5.227 -4.423 15.498 1.00 0.00 C ATOM 1987 C HIS A 133 -4.942 -5.151 14.205 1.00 0.00 C ATOM 1988 O HIS A 133 -5.062 -4.578 13.125 1.00 0.00 O ATOM 1989 CB HIS A 133 -6.741 -4.299 15.689 1.00 0.00 C ATOM 1990 CG HIS A 133 -7.159 -3.730 17.015 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -7.636 -4.512 18.046 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -7.186 -2.453 17.474 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -7.933 -3.746 19.078 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -7.668 -2.495 18.759 1.00 0.00 N ATOM 0 H HIS A 133 -4.846 -2.542 14.665 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.831 -4.976 16.350 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -7.144 -3.670 14.895 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -7.191 -5.285 15.574 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -6.885 -1.570 16.931 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.327 -4.086 20.024 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.800 -1.688 19.369 1.00 0.00 H new ATOM 2003 N ARG A 134 -4.551 -6.400 14.318 1.00 0.00 N ATOM 2004 CA ARG A 134 -4.138 -7.162 13.158 1.00 0.00 C ATOM 2005 C ARG A 134 -5.327 -7.684 12.373 1.00 0.00 C ATOM 2006 O ARG A 134 -6.342 -8.087 12.947 1.00 0.00 O ATOM 2007 CB ARG A 134 -3.248 -8.311 13.547 1.00 0.00 C ATOM 2008 CG ARG A 134 -2.661 -8.974 12.327 1.00 0.00 C ATOM 2009 CD ARG A 134 -1.754 -10.093 12.711 1.00 0.00 C ATOM 2010 NE ARG A 134 -1.432 -10.955 11.572 1.00 0.00 N ATOM 2011 CZ ARG A 134 -2.058 -12.102 11.298 1.00 0.00 C ATOM 2012 NH1 ARG A 134 -3.026 -12.549 12.093 1.00 0.00 N ATOM 2013 NH2 ARG A 134 -1.717 -12.797 10.219 1.00 0.00 N ATOM 0 H ARG A 134 -4.510 -6.911 15.200 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.577 -6.479 12.521 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.446 -7.953 14.192 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -3.819 -9.040 14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.463 -9.352 11.693 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.110 -8.240 11.739 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.833 -9.686 13.129 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.224 -10.688 13.494 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.681 -10.660 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.295 -12.015 12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -3.499 -13.426 11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.980 -12.454 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.193 -13.674 10.006 1.00 0.00 H new ATOM 2027 N GLU A 135 -5.188 -7.676 11.064 1.00 0.00 N ATOM 2028 CA GLU A 135 -6.185 -8.236 10.177 1.00 0.00 C ATOM 2029 C GLU A 135 -5.477 -9.090 9.140 1.00 0.00 C ATOM 2030 O GLU A 135 -4.320 -8.832 8.807 1.00 0.00 O ATOM 2031 CB GLU A 135 -7.003 -7.125 9.515 1.00 0.00 C ATOM 2032 CG GLU A 135 -8.169 -7.628 8.675 1.00 0.00 C ATOM 2033 CD GLU A 135 -9.017 -6.502 8.121 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -9.980 -6.085 8.800 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -8.734 -6.037 6.997 1.00 0.00 O ATOM 0 H GLU A 135 -4.379 -7.280 10.585 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.882 -8.855 10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.387 -6.461 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.344 -6.530 8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.785 -8.228 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.794 -8.283 9.282 1.00 0.00 H new ATOM 2042 N ASP A 136 -6.150 -10.110 8.654 1.00 0.00 N ATOM 2043 CA ASP A 136 -5.536 -11.033 7.711 1.00 0.00 C ATOM 2044 C ASP A 136 -6.042 -10.746 6.308 1.00 0.00 C ATOM 2045 O ASP A 136 -7.067 -10.084 6.130 1.00 0.00 O ATOM 2046 CB ASP A 136 -5.831 -12.488 8.097 1.00 0.00 C ATOM 2047 CG ASP A 136 -4.709 -13.441 7.712 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -4.170 -13.330 6.590 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -4.352 -14.303 8.546 1.00 0.00 O ATOM 0 H ASP A 136 -7.118 -10.325 8.892 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.456 -10.890 7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.998 -12.547 9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.754 -12.807 7.613 1.00 0.00 H new ATOM 2054 N ILE A 137 -5.331 -11.244 5.316 1.00 0.00 N ATOM 2055 CA ILE A 137 -5.683 -10.990 3.933 1.00 0.00 C ATOM 2056 C ILE A 137 -6.714 -12.002 3.456 1.00 0.00 C ATOM 2057 O ILE A 137 -6.462 -13.210 3.447 1.00 0.00 O ATOM 2058 CB ILE A 137 -4.456 -11.027 2.991 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -3.510 -9.847 3.257 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -4.903 -11.019 1.537 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -2.689 -9.976 4.524 1.00 0.00 C ATOM 0 H ILE A 137 -4.504 -11.828 5.442 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.100 -9.984 3.896 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.911 -11.950 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.833 -9.742 2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.098 -8.931 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.028 -11.045 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.526 -11.892 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.476 -10.113 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.049 -9.100 4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.355 -10.049 5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.071 -10.872 4.467 1.00 0.00 H new ATOM 2073 N VAL A 138 -7.872 -11.499 3.067 1.00 0.00 N ATOM 2074 CA VAL A 138 -8.922 -12.341 2.527 1.00 0.00 C ATOM 2075 C VAL A 138 -9.065 -12.077 1.041 1.00 0.00 C ATOM 2076 O VAL A 138 -8.889 -10.946 0.581 1.00 0.00 O ATOM 2077 CB VAL A 138 -10.286 -12.105 3.216 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -10.796 -13.394 3.840 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -10.197 -11.001 4.261 1.00 0.00 C ATOM 0 H VAL A 138 -8.109 -10.508 3.116 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.634 -13.376 2.712 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.995 -11.782 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.757 -13.210 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.917 -14.151 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.080 -13.747 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.173 -10.861 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.469 -11.279 5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.886 -10.072 3.783 1.00 0.00 H new ATOM 2089 N ARG A 139 -9.384 -13.114 0.292 1.00 0.00 N ATOM 2090 CA ARG A 139 -9.478 -13.002 -1.145 1.00 0.00 C ATOM 2091 C ARG A 139 -10.752 -12.265 -1.537 1.00 0.00 C ATOM 2092 O ARG A 139 -11.781 -12.378 -0.860 1.00 0.00 O ATOM 2093 CB ARG A 139 -9.440 -14.391 -1.777 1.00 0.00 C ATOM 2094 CG ARG A 139 -8.162 -15.156 -1.473 1.00 0.00 C ATOM 2095 CD ARG A 139 -8.148 -16.520 -2.144 1.00 0.00 C ATOM 2096 NE ARG A 139 -9.315 -17.321 -1.783 1.00 0.00 N ATOM 2097 CZ ARG A 139 -9.296 -18.642 -1.620 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -8.145 -19.312 -1.668 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -10.428 -19.281 -1.365 1.00 0.00 N ATOM 0 H ARG A 139 -9.582 -14.045 0.659 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.628 -12.428 -1.514 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.294 -14.968 -1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.549 -14.294 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.302 -14.576 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.060 -15.280 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.118 -16.391 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.241 -17.054 -1.861 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.202 -16.837 -1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.271 -18.813 -1.831 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.138 -20.324 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.303 -18.761 -1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.425 -20.293 -1.238 1.00 0.00 H new ATOM 2113 N PRO A 140 -10.690 -11.461 -2.608 1.00 0.00 N ATOM 2114 CA PRO A 140 -11.854 -10.738 -3.117 1.00 0.00 C ATOM 2115 C PRO A 140 -12.952 -11.694 -3.554 1.00 0.00 C ATOM 2116 O PRO A 140 -12.671 -12.726 -4.161 1.00 0.00 O ATOM 2117 CB PRO A 140 -11.310 -9.960 -4.322 1.00 0.00 C ATOM 2118 CG PRO A 140 -9.834 -9.923 -4.127 1.00 0.00 C ATOM 2119 CD PRO A 140 -9.483 -11.194 -3.406 1.00 0.00 C ATOM 0 HA PRO A 140 -12.302 -10.094 -2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.571 -10.452 -5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.727 -8.954 -4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -9.315 -9.860 -5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.538 -9.050 -3.546 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -9.269 -12.007 -4.100 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.601 -11.072 -2.777 1.00 0.00 H new ATOM 2127 N ASP A 141 -14.189 -11.364 -3.224 1.00 0.00 N ATOM 2128 CA ASP A 141 -15.329 -12.188 -3.608 1.00 0.00 C ATOM 2129 C ASP A 141 -15.875 -11.714 -4.953 1.00 0.00 C ATOM 2130 O ASP A 141 -16.637 -10.751 -5.021 1.00 0.00 O ATOM 2131 CB ASP A 141 -16.422 -12.129 -2.531 1.00 0.00 C ATOM 2132 CG ASP A 141 -15.954 -12.656 -1.185 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -15.394 -11.869 -0.387 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -16.133 -13.864 -0.917 1.00 0.00 O ATOM 0 H ASP A 141 -14.433 -10.530 -2.690 1.00 0.00 H new ATOM 0 HA ASP A 141 -15.003 -13.224 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.756 -11.098 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.284 -12.708 -2.863 1.00 0.00 H new ATOM 2139 N PRO A 142 -15.473 -12.372 -6.051 1.00 0.00 N ATOM 2140 CA PRO A 142 -15.763 -11.924 -7.401 1.00 0.00 C ATOM 2141 C PRO A 142 -16.931 -12.659 -8.029 1.00 0.00 C ATOM 2142 O PRO A 142 -16.997 -12.831 -9.247 1.00 0.00 O ATOM 2143 CB PRO A 142 -14.463 -12.272 -8.112 1.00 0.00 C ATOM 2144 CG PRO A 142 -13.962 -13.511 -7.421 1.00 0.00 C ATOM 2145 CD PRO A 142 -14.683 -13.609 -6.090 1.00 0.00 C ATOM 0 HA PRO A 142 -16.054 -10.875 -7.451 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.630 -12.452 -9.174 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.741 -11.459 -8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.156 -14.395 -8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -12.884 -13.458 -7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.317 -14.494 -6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.984 -13.668 -5.256 1.00 0.00 H new ATOM 2153 N GLU A 143 -17.852 -13.074 -7.192 1.00 0.00 N ATOM 2154 CA GLU A 143 -18.996 -13.848 -7.645 1.00 0.00 C ATOM 2155 C GLU A 143 -20.294 -13.087 -7.430 1.00 0.00 C ATOM 2156 O GLU A 143 -21.363 -13.522 -7.853 1.00 0.00 O ATOM 2157 CB GLU A 143 -19.040 -15.192 -6.930 1.00 0.00 C ATOM 2158 CG GLU A 143 -17.813 -16.047 -7.190 1.00 0.00 C ATOM 2159 CD GLU A 143 -17.994 -17.476 -6.740 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -17.717 -17.773 -5.561 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -18.412 -18.311 -7.568 1.00 0.00 O ATOM 0 H GLU A 143 -17.836 -12.891 -6.189 1.00 0.00 H new ATOM 0 HA GLU A 143 -18.885 -14.023 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.137 -15.023 -5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.929 -15.737 -7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.584 -16.032 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.957 -15.613 -6.674 1.00 0.00 H new ATOM 2168 N ALA A 144 -20.193 -11.950 -6.771 1.00 0.00 N ATOM 2169 CA ALA A 144 -21.340 -11.083 -6.578 1.00 0.00 C ATOM 2170 C ALA A 144 -21.485 -10.152 -7.775 1.00 0.00 C ATOM 2171 O ALA A 144 -20.480 -9.746 -8.362 1.00 0.00 O ATOM 2172 CB ALA A 144 -21.188 -10.287 -5.290 1.00 0.00 C ATOM 0 H ALA A 144 -19.327 -11.604 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.241 -11.691 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.055 -9.640 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.113 -10.972 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -20.286 -9.677 -5.343 1.00 0.00 H new ATOM 2178 N PRO A 145 -22.726 -9.833 -8.176 1.00 0.00 N ATOM 2179 CA PRO A 145 -22.983 -8.917 -9.285 1.00 0.00 C ATOM 2180 C PRO A 145 -22.229 -7.602 -9.124 1.00 0.00 C ATOM 2181 O PRO A 145 -22.238 -6.987 -8.053 1.00 0.00 O ATOM 2182 CB PRO A 145 -24.498 -8.680 -9.241 1.00 0.00 C ATOM 2183 CG PRO A 145 -24.972 -9.288 -7.961 1.00 0.00 C ATOM 2184 CD PRO A 145 -23.972 -10.347 -7.596 1.00 0.00 C ATOM 0 HA PRO A 145 -22.646 -9.332 -10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.728 -7.615 -9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.990 -9.140 -10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.043 -8.535 -7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.966 -9.718 -8.081 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -23.893 -10.474 -6.516 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.241 -11.318 -8.012 1.00 0.00 H new ATOM 2192 N LEU A 146 -21.582 -7.178 -10.195 1.00 0.00 N ATOM 2193 CA LEU A 146 -20.712 -6.015 -10.154 1.00 0.00 C ATOM 2194 C LEU A 146 -21.513 -4.720 -10.112 1.00 0.00 C ATOM 2195 O LEU A 146 -22.746 -4.730 -10.122 1.00 0.00 O ATOM 2196 CB LEU A 146 -19.781 -6.015 -11.370 1.00 0.00 C ATOM 2197 CG LEU A 146 -18.833 -7.211 -11.466 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -17.999 -7.127 -12.737 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -17.933 -7.283 -10.240 1.00 0.00 C ATOM 0 H LEU A 146 -21.643 -7.625 -11.110 1.00 0.00 H new ATOM 0 HA LEU A 146 -20.119 -6.072 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -20.390 -5.981 -12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -19.187 -5.101 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.431 -8.121 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -17.329 -7.986 -12.790 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.658 -7.126 -13.605 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -17.412 -6.209 -12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.266 -8.141 -10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.342 -6.370 -10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -18.546 -7.390 -9.345 1.00 0.00 H new ATOM 2211 N GLU A 147 -20.793 -3.607 -10.055 1.00 0.00 N ATOM 2212 CA GLU A 147 -21.403 -2.290 -10.064 1.00 0.00 C ATOM 2213 C GLU A 147 -22.163 -2.096 -11.377 1.00 0.00 C ATOM 2214 O GLU A 147 -21.834 -2.723 -12.386 1.00 0.00 O ATOM 2215 CB GLU A 147 -20.307 -1.226 -9.901 1.00 0.00 C ATOM 2216 CG GLU A 147 -20.738 0.019 -9.137 1.00 0.00 C ATOM 2217 CD GLU A 147 -21.748 0.855 -9.886 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -21.353 1.579 -10.817 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -22.949 0.767 -9.571 1.00 0.00 O ATOM 0 H GLU A 147 -19.774 -3.595 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 147 -22.108 -2.193 -9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.457 -1.675 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.960 -0.927 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.162 -0.279 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.860 0.628 -8.922 1.00 0.00 H new ATOM 2226 N HIS A 148 -23.168 -1.234 -11.364 1.00 0.00 N ATOM 2227 CA HIS A 148 -24.013 -1.009 -12.531 1.00 0.00 C ATOM 2228 C HIS A 148 -23.260 -0.188 -13.583 1.00 0.00 C ATOM 2229 O HIS A 148 -23.762 0.034 -14.686 1.00 0.00 O ATOM 2230 CB HIS A 148 -25.301 -0.294 -12.104 1.00 0.00 C ATOM 2231 CG HIS A 148 -26.446 -0.464 -13.055 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -27.375 -1.474 -12.933 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -26.827 0.265 -14.127 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -28.276 -1.357 -13.890 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -27.971 -0.306 -14.629 1.00 0.00 N ATOM 0 H HIS A 148 -23.421 -0.673 -10.551 1.00 0.00 H new ATOM 0 HA HIS A 148 -24.275 -1.969 -12.975 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -25.600 -0.665 -11.124 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -25.092 0.770 -11.992 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -26.324 1.137 -14.518 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -29.121 -2.011 -14.043 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -28.497 0.026 -15.437 1.00 0.00 H new ATOM 2244 N HIS A 149 -22.055 0.256 -13.212 1.00 0.00 N ATOM 2245 CA HIS A 149 -21.130 0.961 -14.109 1.00 0.00 C ATOM 2246 C HIS A 149 -21.553 2.409 -14.316 1.00 0.00 C ATOM 2247 O HIS A 149 -22.430 2.705 -15.130 1.00 0.00 O ATOM 2248 CB HIS A 149 -20.985 0.251 -15.467 1.00 0.00 C ATOM 2249 CG HIS A 149 -20.439 -1.143 -15.371 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -19.091 -1.426 -15.320 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -21.073 -2.338 -15.307 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -18.919 -2.733 -15.230 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -20.106 -3.308 -15.219 1.00 0.00 N ATOM 0 H HIS A 149 -21.688 0.135 -12.268 1.00 0.00 H new ATOM 0 HA HIS A 149 -20.156 0.949 -13.621 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -21.960 0.216 -15.953 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -20.331 0.843 -16.107 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -22.141 -2.498 -15.322 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -17.969 -3.243 -15.175 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -20.278 -4.311 -15.155 1.00 0.00 H new ATOM 2262 N HIS A 150 -20.929 3.310 -13.567 1.00 0.00 N ATOM 2263 CA HIS A 150 -21.198 4.733 -13.700 1.00 0.00 C ATOM 2264 C HIS A 150 -20.454 5.300 -14.899 1.00 0.00 C ATOM 2265 O HIS A 150 -19.299 5.716 -14.794 1.00 0.00 O ATOM 2266 CB HIS A 150 -20.808 5.497 -12.430 1.00 0.00 C ATOM 2267 CG HIS A 150 -21.738 5.271 -11.277 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -22.966 5.886 -11.170 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -21.616 4.493 -10.176 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -23.556 5.496 -10.057 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -22.761 4.649 -9.435 1.00 0.00 N ATOM 0 H HIS A 150 -20.232 3.078 -12.860 1.00 0.00 H new ATOM 0 HA HIS A 150 -22.270 4.857 -13.852 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -19.801 5.202 -12.135 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -20.775 6.563 -12.654 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -20.773 3.865 -9.927 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -24.528 5.817 -9.713 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -22.963 4.186 -8.549 1.00 0.00 H new ATOM 2280 N HIS A 151 -21.112 5.267 -16.044 1.00 0.00 N ATOM 2281 CA HIS A 151 -20.557 5.791 -17.280 1.00 0.00 C ATOM 2282 C HIS A 151 -21.693 6.166 -18.218 1.00 0.00 C ATOM 2283 O HIS A 151 -22.459 5.301 -18.637 1.00 0.00 O ATOM 2284 CB HIS A 151 -19.654 4.744 -17.948 1.00 0.00 C ATOM 2285 CG HIS A 151 -18.958 5.235 -19.184 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -19.498 5.145 -20.454 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -17.749 5.824 -19.336 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -18.648 5.658 -21.325 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -17.580 6.075 -20.675 1.00 0.00 N ATOM 0 H HIS A 151 -22.048 4.875 -16.144 1.00 0.00 H new ATOM 0 HA HIS A 151 -19.957 6.673 -17.057 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -18.905 4.414 -17.229 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -20.255 3.872 -18.205 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -20.408 4.746 -20.682 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -17.046 6.054 -18.549 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -18.802 5.725 -22.392 1.00 0.00 H new ATOM 2298 N HIS A 152 -21.816 7.445 -18.539 1.00 0.00 N ATOM 2299 CA HIS A 152 -22.868 7.883 -19.443 1.00 0.00 C ATOM 2300 C HIS A 152 -22.492 7.547 -20.882 1.00 0.00 C ATOM 2301 O HIS A 152 -21.503 8.052 -21.413 1.00 0.00 O ATOM 2302 CB HIS A 152 -23.202 9.377 -19.263 1.00 0.00 C ATOM 2303 CG HIS A 152 -22.031 10.317 -19.287 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -21.427 10.792 -18.141 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -21.386 10.910 -20.318 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -20.466 11.632 -18.468 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -20.417 11.726 -19.784 1.00 0.00 N ATOM 0 H HIS A 152 -21.210 8.189 -18.193 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.780 7.341 -19.194 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -23.896 9.672 -20.050 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -23.724 9.501 -18.314 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.594 10.768 -21.368 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.825 12.156 -17.775 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.769 12.307 -20.316 1.00 0.00 H new ATOM 2316 N HIS A 153 -23.297 6.672 -21.482 1.00 0.00 N ATOM 2317 CA HIS A 153 -23.024 6.096 -22.798 1.00 0.00 C ATOM 2318 C HIS A 153 -21.812 5.174 -22.735 1.00 0.00 C ATOM 2319 O HIS A 153 -20.802 5.467 -23.401 1.00 0.00 O ATOM 2320 CB HIS A 153 -22.816 7.173 -23.874 1.00 0.00 C ATOM 2321 CG HIS A 153 -24.042 7.971 -24.182 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -25.254 7.396 -24.498 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -24.242 9.310 -24.222 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -26.143 8.345 -24.722 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -25.556 9.515 -24.561 1.00 0.00 N ATOM 2326 OXT HIS A 153 -21.871 4.163 -21.995 1.00 0.00 O ATOM 0 H HIS A 153 -24.166 6.339 -21.064 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.903 5.517 -23.083 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -22.027 7.850 -23.547 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -22.467 6.695 -24.789 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -23.505 10.074 -24.024 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -27.177 8.190 -24.992 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -26.005 10.424 -24.671 1.00 0.00 H new TER 2335 HIS A 153