REMARK ID 517278 DOMAINID 512346 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 284.287 tmscore: 0.83872 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -1.083 -20.541   2.493  1.00  1.760          N  
ATOM      2  CA  THR A   1       0.237 -20.041   2.840  1.00  1.440          C  
ATOM      3  C   THR A   1       0.168 -18.943   3.904  1.00  1.470          C  
ATOM      4  O   THR A   1       0.727 -19.086   4.991  1.00  1.890          O  
ATOM      5  CB  THR A   1       0.935 -19.513   1.575  1.00  2.140          C  
ATOM      6  OG1 THR A   1       1.016 -20.578   0.634  1.00  2.140          O  
ATOM      7  CG2 THR A   1       2.350 -19.038   1.903  1.00  2.140          C  
ATOM      8 1H   THR A   1      -1.000 -21.090   1.648  1.00  2.110          H  
ATOM      9 2H   THR A   1      -1.431 -21.121   3.242  1.00  2.110          H  
ATOM     10 3H   THR A   1      -1.718 -19.776   2.334  1.00  2.110          H  
ATOM     11  HA  THR A   1       0.824 -20.867   3.242  1.00  1.730          H  
ATOM     12  HB  THR A   1       0.361 -18.694   1.147  1.00  2.570          H  
ATOM     13  HG1 THR A   1       1.347 -20.242  -0.210  1.00  2.570          H  
ATOM     14 1HG2 THR A   1       2.829 -18.688   0.989  1.00  2.570          H  
ATOM     15 2HG2 THR A   1       2.319 -18.222   2.624  1.00  2.570          H  
ATOM     16 3HG2 THR A   1       2.926 -19.865   2.320  1.00  2.570          H  
ATOM     17  N   GLY A   2      -0.549 -17.857   3.605  1.00  1.720          N  
ATOM     18  CA  GLY A   2      -0.653 -16.715   4.519  1.00  2.130          C  
ATOM     19  C   GLY A   2      -1.764 -16.790   5.577  1.00  1.820          C  
ATOM     20  O   GLY A   2      -2.029 -15.775   6.234  1.00  2.140          O  
ATOM     21  H   GLY A   2      -1.002 -17.777   2.707  1.00  2.060          H  
ATOM     22 1HA  GLY A   2       0.302 -16.588   5.030  1.00  2.560          H  
ATOM     23 2HA  GLY A   2      -0.797 -15.811   3.929  1.00  2.560          H  
ATOM     24  N   ILE A   3      -2.494 -17.924   5.654  1.00  1.390          N  
ATOM     25  CA  ILE A   3      -3.567 -18.057   6.654  1.00  1.140          C  
ATOM     26  C   ILE A   3      -3.635 -19.384   7.445  1.00  1.040          C  
ATOM     27  O   ILE A   3      -3.218 -20.452   6.977  1.00  1.140          O  
ATOM     28  CB  ILE A   3      -4.957 -17.822   5.991  1.00  1.700          C  
ATOM     29  CG1 ILE A   3      -5.285 -18.880   4.868  1.00  1.700          C  
ATOM     30  CG2 ILE A   3      -5.036 -16.414   5.401  1.00  1.700          C  
ATOM     31  CD1 ILE A   3      -6.070 -20.142   5.326  1.00  1.700          C  
ATOM     32  H   ILE A   3      -2.245 -18.708   5.077  1.00  1.670          H  
ATOM     33  HA  ILE A   3      -3.428 -17.265   7.391  1.00  1.370          H  
ATOM     34  HB  ILE A   3      -5.701 -17.916   6.757  1.00  2.040          H  
ATOM     35 1HG1 ILE A   3      -5.867 -18.386   4.093  1.00  2.040          H  
ATOM     36 2HG1 ILE A   3      -4.350 -19.218   4.433  1.00  2.040          H  
ATOM     37 1HG2 ILE A   3      -6.009 -16.228   4.976  1.00  2.040          H  
ATOM     38 2HG2 ILE A   3      -4.849 -15.703   6.188  1.00  2.040          H  
ATOM     39 3HG2 ILE A   3      -4.295 -16.294   4.623  1.00  2.040          H  
ATOM     40 1HD1 ILE A   3      -6.233 -20.785   4.464  1.00  2.040          H  
ATOM     41 2HD1 ILE A   3      -5.530 -20.701   6.071  1.00  2.040          H  
ATOM     42 3HD1 ILE A   3      -7.021 -19.858   5.731  1.00  2.040          H  
ATOM     43  N   GLN A   4      -4.346 -19.324   8.578  1.00  1.010          N  
ATOM     44  CA  GLN A   4      -4.713 -20.520   9.340  1.00  1.070          C  
ATOM     45  C   GLN A   4      -6.228 -20.614   9.444  1.00  0.970          C  
ATOM     46  O   GLN A   4      -6.889 -19.681   9.897  1.00  0.950          O  
ATOM     47  CB  GLN A   4      -4.172 -20.548  10.773  1.00  1.470          C  
ATOM     48  CG  GLN A   4      -2.670 -20.637  10.979  1.00  1.470          C  
ATOM     49  CD  GLN A   4      -2.403 -20.844  12.485  1.00  1.470          C  
ATOM     50  OE1 GLN A   4      -3.112 -21.651  13.096  1.00  1.470          O  
ATOM     51  NE2 GLN A   4      -1.450 -20.157  13.083  1.00  1.470          N  
ATOM     52  H   GLN A   4      -4.625 -18.390   8.910  1.00  1.210          H  
ATOM     53  HA  GLN A   4      -4.354 -21.401   8.811  1.00  1.280          H  
ATOM     54 1HB  GLN A   4      -4.506 -19.647  11.289  1.00  1.770          H  
ATOM     55 2HB  GLN A   4      -4.626 -21.393  11.292  1.00  1.770          H  
ATOM     56 1HG  GLN A   4      -2.269 -21.483  10.421  1.00  1.770          H  
ATOM     57 2HG  GLN A   4      -2.202 -19.705  10.654  1.00  1.770          H  
ATOM     58 1HE2 GLN A   4      -1.284 -20.282  14.064  1.00  1.770          H  
ATOM     59 2HE2 GLN A   4      -0.844 -19.506  12.582  1.00  1.770          H  
ATOM     60  N   LEU A   5      -6.796 -21.735   9.033  1.00  1.120          N  
ATOM     61  CA  LEU A   5      -8.250 -21.893   9.060  1.00  1.070          C  
ATOM     62  C   LEU A   5      -8.795 -21.811  10.488  1.00  1.100          C  
ATOM     63  O   LEU A   5      -8.237 -22.428  11.400  1.00  1.210          O  
ATOM     64  CB  LEU A   5      -8.636 -23.247   8.425  1.00  1.520          C  
ATOM     65  CG  LEU A   5     -10.162 -23.521   8.168  1.00  1.520          C  
ATOM     66  CD1 LEU A   5     -10.690 -22.588   7.059  1.00  1.520          C  
ATOM     67  CD2 LEU A   5     -10.359 -24.979   7.782  1.00  1.520          C  
ATOM     68  H   LEU A   5      -6.214 -22.485   8.680  1.00  1.340          H  
ATOM     69  HA  LEU A   5      -8.690 -21.088   8.485  1.00  1.280          H  
ATOM     70 1HB  LEU A   5      -8.125 -23.332   7.469  1.00  1.820          H  
ATOM     71 2HB  LEU A   5      -8.271 -24.041   9.077  1.00  1.820          H  
ATOM     72  HG  LEU A   5     -10.726 -23.319   9.077  1.00  1.820          H  
ATOM     73 1HD1 LEU A   5     -11.752 -22.784   6.897  1.00  1.820          H  
ATOM     74 2HD1 LEU A   5     -10.570 -21.551   7.345  1.00  1.820          H  
ATOM     75 3HD1 LEU A   5     -10.145 -22.772   6.135  1.00  1.820          H  
ATOM     76 1HD2 LEU A   5     -11.421 -25.171   7.616  1.00  1.820          H  
ATOM     77 2HD2 LEU A   5      -9.804 -25.196   6.868  1.00  1.820          H  
ATOM     78 3HD2 LEU A   5      -9.997 -25.618   8.588  1.00  1.820          H  
ATOM     79  N   LYS A   6      -9.873 -21.044  10.679  1.00  1.080          N  
ATOM     80  CA  LYS A   6     -10.521 -20.928  11.973  1.00  1.150          C  
ATOM     81  C   LYS A   6     -11.351 -22.190  12.169  1.00  1.200          C  
ATOM     82  O   LYS A   6     -11.919 -22.706  11.208  1.00  1.170          O  
ATOM     83  CB  LYS A   6     -11.420 -19.678  12.020  1.00  1.580          C  
ATOM     84  CG  LYS A   6     -12.048 -19.367  13.383  1.00  1.580          C  
ATOM     85  CD  LYS A   6     -12.896 -18.099  13.339  1.00  1.580          C  
ATOM     86  CE  LYS A   6     -13.517 -17.810  14.701  1.00  1.580          C  
ATOM     87  NZ  LYS A   6     -14.446 -16.647  14.661  1.00  1.580          N  
ATOM     88  H   LYS A   6     -10.300 -20.535   9.898  1.00  1.300          H  
ATOM     89  HA  LYS A   6      -9.763 -20.871  12.755  1.00  1.380          H  
ATOM     90 1HB  LYS A   6     -10.836 -18.804  11.713  1.00  1.900          H  
ATOM     91 2HB  LYS A   6     -12.231 -19.793  11.298  1.00  1.900          H  
ATOM     92 1HG  LYS A   6     -12.691 -20.177  13.697  1.00  1.900          H  
ATOM     93 2HG  LYS A   6     -11.258 -19.241  14.124  1.00  1.900          H  
ATOM     94 1HD  LYS A   6     -12.281 -17.249  13.029  1.00  1.900          H  
ATOM     95 2HD  LYS A   6     -13.703 -18.231  12.619  1.00  1.900          H  
ATOM     96 1HE  LYS A   6     -14.066 -18.689  15.034  1.00  1.900          H  
ATOM     97 2HE  LYS A   6     -12.723 -17.599  15.416  1.00  1.900          H  
ATOM     98 1HZ  LYS A   6     -14.834 -16.504  15.579  1.00  1.900          H  
ATOM     99 2HZ  LYS A   6     -13.952 -15.819  14.367  1.00  1.900          H  
ATOM    100 3HZ  LYS A   6     -15.208 -16.844  14.003  1.00  1.900          H  
ATOM    101  N   GLY A   7     -11.519 -22.656  13.402  1.00  1.330          N  
ATOM    102  CA  GLY A   7     -12.345 -23.850  13.627  1.00  1.420          C  
ATOM    103  C   GLY A   7     -13.764 -23.772  13.045  1.00  1.390          C  
ATOM    104  O   GLY A   7     -14.328 -24.781  12.623  1.00  1.440          O  
ATOM    105  H   GLY A   7     -11.043 -22.214  14.177  1.00  1.600          H  
ATOM    106 1HA  GLY A   7     -11.832 -24.714  13.202  1.00  1.700          H  
ATOM    107 2HA  GLY A   7     -12.413 -24.031  14.699  1.00  1.700          H  
ATOM    108  N   ASP A   8     -14.323 -22.577  12.960  1.00  1.370          N  
ATOM    109  CA  ASP A   8     -15.664 -22.402  12.416  1.00  1.420          C  
ATOM    110  C   ASP A   8     -15.800 -22.986  11.008  1.00  1.300          C  
ATOM    111  O   ASP A   8     -16.896 -23.372  10.611  1.00  1.330          O  
ATOM    112  CB  ASP A   8     -16.022 -20.914  12.354  1.00  1.970          C  
ATOM    113  CG  ASP A   8     -16.256 -20.254  13.726  1.00  1.970          C  
ATOM    114  OD1 ASP A   8     -16.380 -20.939  14.711  1.00  1.970          O  
ATOM    115  OD2 ASP A   8     -16.285 -19.035  13.760  1.00  1.970          O  
ATOM    116  H   ASP A   8     -13.849 -21.777  13.347  1.00  1.640          H  
ATOM    117  HA  ASP A   8     -16.371 -22.913  13.070  1.00  1.700          H  
ATOM    118 1HB  ASP A   8     -15.219 -20.377  11.849  1.00  2.360          H  
ATOM    119 2HB  ASP A   8     -16.924 -20.789  11.753  1.00  2.360          H  
ATOM    120  N   GLY A   9     -14.719 -22.979  10.211  1.00  1.220          N  
ATOM    121  CA  GLY A   9     -14.737 -23.492   8.829  1.00  1.250          C  
ATOM    122  C   GLY A   9     -15.254 -22.527   7.708  1.00  1.400          C  
ATOM    123  O   GLY A   9     -15.317 -22.904   6.533  1.00  1.550          O  
ATOM    124  H   GLY A   9     -13.813 -22.691  10.594  1.00  1.460          H  
ATOM    125 1HA  GLY A   9     -13.721 -23.800   8.578  1.00  1.500          H  
ATOM    126 2HA  GLY A   9     -15.334 -24.402   8.812  1.00  1.500          H  
ATOM    127  N   LYS A  10     -15.616 -21.296   8.071  1.00  1.470          N  
ATOM    128  CA  LYS A  10     -16.124 -20.303   7.120  1.00  1.740          C  
ATOM    129  C   LYS A  10     -15.071 -19.235   6.795  1.00  1.630          C  
ATOM    130  O   LYS A  10     -15.153 -18.582   5.745  1.00  1.850          O  
ATOM    131  CB  LYS A  10     -17.376 -19.644   7.689  1.00  2.330          C  
ATOM    132  CG  LYS A  10     -18.549 -20.600   7.858  1.00  2.330          C  
ATOM    133  CD  LYS A  10     -19.775 -19.887   8.415  1.00  2.330          C  
ATOM    134  CE  LYS A  10     -20.950 -20.846   8.578  1.00  2.330          C  
ATOM    135  NZ  LYS A  10     -22.148 -20.168   9.157  1.00  2.330          N  
ATOM    136  H   LYS A  10     -15.560 -21.074   9.051  1.00  1.760          H  
ATOM    137  HA  LYS A  10     -16.383 -20.811   6.191  1.00  2.090          H  
ATOM    138 1HB  LYS A  10     -17.147 -19.211   8.663  1.00  2.790          H  
ATOM    139 2HB  LYS A  10     -17.689 -18.832   7.032  1.00  2.790          H  
ATOM    140 1HG  LYS A  10     -18.794 -21.042   6.893  1.00  2.790          H  
ATOM    141 2HG  LYS A  10     -18.262 -21.404   8.541  1.00  2.790          H  
ATOM    142 1HD  LYS A  10     -19.530 -19.458   9.389  1.00  2.790          H  
ATOM    143 2HD  LYS A  10     -20.065 -19.079   7.743  1.00  2.790          H  
ATOM    144 1HE  LYS A  10     -21.212 -21.256   7.604  1.00  2.790          H  
ATOM    145 2HE  LYS A  10     -20.653 -21.663   9.237  1.00  2.790          H  
ATOM    146 1HZ  LYS A  10     -22.901 -20.836   9.249  1.00  2.790          H  
ATOM    147 2HZ  LYS A  10     -21.919 -19.794  10.067  1.00  2.790          H  
ATOM    148 3HZ  LYS A  10     -22.439 -19.416   8.548  1.00  2.790          H  
ATOM    149  N   THR A  11     -14.113 -19.031   7.743  1.00  1.340          N  
ATOM    150  CA  THR A  11     -13.063 -18.012   7.638  1.00  1.220          C  
ATOM    151  C   THR A  11     -11.716 -18.465   8.183  1.00  1.030          C  
ATOM    152  O   THR A  11     -11.560 -19.599   8.648  1.00  0.940          O  
ATOM    153  CB  THR A  11     -13.468 -16.716   8.349  1.00  1.760          C  
ATOM    154  OG1 THR A  11     -12.520 -15.692   8.011  1.00  1.760          O  
ATOM    155  CG2 THR A  11     -13.496 -16.918   9.874  1.00  1.760          C  
ATOM    156  H   THR A  11     -14.108 -19.610   8.563  1.00  1.610          H  
ATOM    157  HA  THR A  11     -12.923 -17.780   6.582  1.00  1.460          H  
ATOM    158  HB  THR A  11     -14.457 -16.414   8.002  1.00  2.110          H  
ATOM    159  HG1 THR A  11     -12.879 -14.830   8.258  1.00  2.110          H  
ATOM    160 1HG2 THR A  11     -13.789 -15.986  10.352  1.00  2.110          H  
ATOM    161 2HG2 THR A  11     -14.220 -17.693  10.119  1.00  2.110          H  
ATOM    162 3HG2 THR A  11     -12.518 -17.210  10.249  1.00  2.110          H  
ATOM    163  N   CYS A  12     -10.767 -17.547   8.188  1.00  1.060          N  
ATOM    164  CA  CYS A  12      -9.422 -17.849   8.635  1.00  0.930          C  
ATOM    165  C   CYS A  12      -8.741 -16.656   9.258  1.00  0.940          C  
ATOM    166  O   CYS A  12      -9.131 -15.508   9.043  1.00  1.040          O  
ATOM    167  CB  CYS A  12      -8.610 -18.315   7.442  1.00  1.350          C  
ATOM    168  SG  CYS A  12      -8.466 -17.077   6.178  1.00  1.350          S  
ATOM    169  H   CYS A  12     -11.011 -16.615   7.848  1.00  1.270          H  
ATOM    170  HA  CYS A  12      -9.461 -18.638   9.379  1.00  1.120          H  
ATOM    171 1HB  CYS A  12      -7.618 -18.578   7.773  1.00  1.620          H  
ATOM    172 2HB  CYS A  12      -9.063 -19.200   7.005  1.00  1.620          H  
ATOM    173  HG  CYS A  12      -7.439 -17.656   5.540  1.00  1.620          H  
ATOM    174  N   ASP A  13      -7.685 -16.937   9.990  1.00  0.950          N  
ATOM    175  CA  ASP A  13      -6.902 -15.919  10.634  1.00  1.020          C  
ATOM    176  C   ASP A  13      -5.727 -15.494   9.776  1.00  0.880          C  
ATOM    177  O   ASP A  13      -4.945 -16.353   9.349  1.00  1.030          O  
ATOM    178  CB  ASP A  13      -6.392 -16.423  11.981  1.00  1.400          C  
ATOM    179  CG  ASP A  13      -7.495 -16.551  13.050  1.00  1.400          C  
ATOM    180  OD1 ASP A  13      -8.471 -15.831  13.005  1.00  1.400          O  
ATOM    181  OD2 ASP A  13      -7.346 -17.384  13.905  1.00  1.400          O  
ATOM    182  H   ASP A  13      -7.426 -17.920  10.111  1.00  1.140          H  
ATOM    183  HA  ASP A  13      -7.559 -15.087  10.845  1.00  1.220          H  
ATOM    184 1HB  ASP A  13      -5.931 -17.405  11.843  1.00  1.680          H  
ATOM    185 2HB  ASP A  13      -5.614 -15.747  12.349  1.00  1.680          H  
ATOM    186  N   PRO A  14      -5.602 -14.202   9.419  1.00  0.810          N  
ATOM    187  CA  PRO A  14      -4.477 -13.690   8.689  1.00  0.820          C  
ATOM    188  C   PRO A  14      -3.343 -14.138   9.547  1.00  0.950          C  
ATOM    189  O   PRO A  14      -3.456 -14.082  10.774  1.00  1.700          O  
ATOM    190  CB  PRO A  14      -4.700 -12.176   8.710  1.00  1.230          C  
ATOM    191  CG  PRO A  14      -6.205 -12.036   8.816  1.00  1.230          C  
ATOM    192  CD  PRO A  14      -6.637 -13.192   9.714  1.00  1.230          C  
ATOM    193  HA  PRO A  14      -4.425 -14.114   7.680  1.00  0.980          H  
ATOM    194 1HB  PRO A  14      -4.161 -11.729   9.559  1.00  1.480          H  
ATOM    195 2HB  PRO A  14      -4.285 -11.729   7.794  1.00  1.480          H  
ATOM    196 1HG  PRO A  14      -6.468 -11.052   9.235  1.00  1.480          H  
ATOM    197 2HG  PRO A  14      -6.663 -12.088   7.817  1.00  1.480          H  
ATOM    198 1HD  PRO A  14      -6.614 -12.906  10.779  1.00  1.480          H  
ATOM    199 2HD  PRO A  14      -7.634 -13.522   9.376  1.00  1.480          H  
ATOM    200  N   SER A  15      -2.280 -14.583   8.958  1.00  0.920          N  
ATOM    201  CA  SER A  15      -1.213 -15.107   9.754  1.00  1.310          C  
ATOM    202  C   SER A  15       0.042 -14.931   8.949  1.00  1.300          C  
ATOM    203  O   SER A  15       0.008 -14.302   7.890  1.00  2.160          O  
ATOM    204  CB  SER A  15      -1.548 -16.560  10.101  1.00  1.680          C  
ATOM    205  OG  SER A  15      -1.430 -17.398   8.989  1.00  1.680          O  
ATOM    206  H   SER A  15      -2.224 -14.664   7.939  1.00  1.100          H  
ATOM    207  HA  SER A  15      -1.124 -14.527  10.674  1.00  1.570          H  
ATOM    208 1HB  SER A  15      -1.005 -16.933  10.941  1.00  2.010          H  
ATOM    209 2HB  SER A  15      -2.588 -16.581  10.417  1.00  2.010          H  
ATOM    210  HG  SER A  15      -0.497 -17.452   8.779  1.00  2.010          H  
ATOM    211  N   PRO A  16       1.191 -15.372   9.429  1.00  1.180          N  
ATOM    212  CA  PRO A  16       1.559 -16.133  10.620  1.00  1.170          C  
ATOM    213  C   PRO A  16       1.459 -15.415  11.938  1.00  0.820          C  
ATOM    214  O   PRO A  16       1.612 -14.200  12.000  1.00  0.950          O  
ATOM    215  CB  PRO A  16       3.029 -16.432  10.335  1.00  1.750          C  
ATOM    216  CG  PRO A  16       3.476 -15.307   9.429  1.00  1.750          C  
ATOM    217  CD  PRO A  16       2.318 -15.014   8.583  1.00  1.750          C  
ATOM    218  HA  PRO A  16       1.057 -17.105  10.651  1.00  1.400          H  
ATOM    219 1HB  PRO A  16       3.578 -16.457  11.289  1.00  2.110          H  
ATOM    220 2HB  PRO A  16       3.135 -17.428   9.894  1.00  2.110          H  
ATOM    221 1HG  PRO A  16       3.749 -14.436  10.024  1.00  2.110          H  
ATOM    222 2HG  PRO A  16       4.361 -15.595   8.845  1.00  2.110          H  
ATOM    223 1HD  PRO A  16       2.284 -13.938   8.346  1.00  2.110          H  
ATOM    224 2HD  PRO A  16       2.320 -15.635   7.675  1.00  2.110          H  
ATOM    225  N   GLU A  17       1.290 -16.186  12.993  1.00  1.010          N  
ATOM    226  CA  GLU A  17       1.434 -15.649  14.332  1.00  1.090          C  
ATOM    227  C   GLU A  17       2.931 -15.677  14.617  1.00  1.000          C  
ATOM    228  O   GLU A  17       3.523 -14.677  15.027  1.00  1.220          O  
ATOM    229  CB  GLU A  17       0.662 -16.454  15.378  1.00  1.490          C  
ATOM    230  CG  GLU A  17      -0.850 -16.363  15.263  1.00  1.490          C  
ATOM    231  CD  GLU A  17      -1.559 -17.136  16.348  1.00  1.490          C  
ATOM    232  OE1 GLU A  17      -0.893 -17.795  17.113  1.00  1.490          O  
ATOM    233  OE2 GLU A  17      -2.759 -17.058  16.418  1.00  1.490          O  
ATOM    234  H   GLU A  17       1.118 -17.191  12.845  1.00  1.210          H  
ATOM    235  HA  GLU A  17       1.091 -14.615  14.352  1.00  1.310          H  
ATOM    236 1HB  GLU A  17       0.937 -17.509  15.290  1.00  1.790          H  
ATOM    237 2HB  GLU A  17       0.948 -16.123  16.375  1.00  1.790          H  
ATOM    238 1HG  GLU A  17      -1.147 -15.317  15.316  1.00  1.790          H  
ATOM    239 2HG  GLU A  17      -1.150 -16.750  14.287  1.00  1.790          H  
ATOM    240  N   THR A  18       3.555 -16.831  14.369  1.00  0.830          N  
ATOM    241  CA  THR A  18       4.980 -16.963  14.596  1.00  0.830          C  
ATOM    242  C   THR A  18       5.708 -17.187  13.277  1.00  0.620          C  
ATOM    243  O   THR A  18       5.335 -18.065  12.487  1.00  0.620          O  
ATOM    244  CB  THR A  18       5.272 -18.130  15.565  1.00  1.160          C  
ATOM    245  OG1 THR A  18       4.633 -17.879  16.822  1.00  1.160          O  
ATOM    246  CG2 THR A  18       6.763 -18.263  15.796  1.00  1.160          C  
ATOM    247  H   THR A  18       3.031 -17.660  14.045  1.00  1.000          H  
ATOM    248  HA  THR A  18       5.356 -16.041  15.038  1.00  1.000          H  
ATOM    249  HB  THR A  18       4.880 -19.060  15.140  1.00  1.390          H  
ATOM    250  HG1 THR A  18       3.679 -17.943  16.702  1.00  1.390          H  
ATOM    251 1HG2 THR A  18       6.950 -19.088  16.481  1.00  1.390          H  
ATOM    252 2HG2 THR A  18       7.255 -18.457  14.865  1.00  1.390          H  
ATOM    253 3HG2 THR A  18       7.150 -17.341  16.224  1.00  1.390          H  
ATOM    254  N   TYR A  19       6.748 -16.398  13.025  1.00  0.630          N  
ATOM    255  CA  TYR A  19       7.485 -16.613  11.793  1.00  0.710          C  
ATOM    256  C   TYR A  19       8.942 -16.255  11.882  1.00  0.660          C  
ATOM    257  O   TYR A  19       9.382 -15.468  12.727  1.00  0.660          O  
ATOM    258  CB  TYR A  19       6.853 -15.850  10.626  1.00  0.960          C  
ATOM    259  CG  TYR A  19       6.924 -14.310  10.637  1.00  0.960          C  
ATOM    260  CD1 TYR A  19       7.926 -13.642   9.911  1.00  0.960          C  
ATOM    261  CD2 TYR A  19       5.987 -13.571  11.344  1.00  0.960          C  
ATOM    262  CE1 TYR A  19       7.959 -12.255   9.892  1.00  0.960          C  
ATOM    263  CE2 TYR A  19       6.034 -12.190  11.317  1.00  0.960          C  
ATOM    264  CZ  TYR A  19       7.010 -11.537  10.592  1.00  0.960          C  
ATOM    265  OH  TYR A  19       7.033 -10.164  10.565  1.00  0.960          O  
ATOM    266  H   TYR A  19       7.009 -15.677  13.687  1.00  0.760          H  
ATOM    267  HA  TYR A  19       7.442 -17.674  11.551  1.00  0.850          H  
ATOM    268 1HB  TYR A  19       7.315 -16.190   9.698  1.00  1.150          H  
ATOM    269 2HB  TYR A  19       5.835 -16.133  10.577  1.00  1.150          H  
ATOM    270  HD1 TYR A  19       8.669 -14.212   9.353  1.00  1.150          H  
ATOM    271  HD2 TYR A  19       5.204 -14.079  11.915  1.00  1.150          H  
ATOM    272  HE1 TYR A  19       8.718 -11.733   9.327  1.00  1.150          H  
ATOM    273  HE2 TYR A  19       5.290 -11.614  11.869  1.00  1.150          H  
ATOM    274  HH  TYR A  19       7.781  -9.868  10.042  1.00  1.150          H  
ATOM    275  N   LEU A  20       9.677 -16.829  10.951  1.00  0.630          N  
ATOM    276  CA  LEU A  20      11.082 -16.588  10.751  1.00  0.610          C  
ATOM    277  C   LEU A  20      11.298 -15.645   9.586  1.00  0.540          C  
ATOM    278  O   LEU A  20      10.822 -15.904   8.479  1.00  0.580          O  
ATOM    279  CB  LEU A  20      11.775 -17.923  10.463  1.00  0.860          C  
ATOM    280  CG  LEU A  20      13.267 -17.890  10.107  1.00  0.860          C  
ATOM    281  CD1 LEU A  20      14.096 -17.420  11.289  1.00  0.860          C  
ATOM    282  CD2 LEU A  20      13.664 -19.276   9.633  1.00  0.860          C  
ATOM    283  H   LEU A  20       9.204 -17.488  10.328  1.00  0.760          H  
ATOM    284  HA  LEU A  20      11.486 -16.138  11.655  1.00  0.730          H  
ATOM    285 1HB  LEU A  20      11.671 -18.549  11.337  1.00  1.030          H  
ATOM    286 2HB  LEU A  20      11.247 -18.402   9.650  1.00  1.030          H  
ATOM    287  HG  LEU A  20      13.432 -17.195   9.318  1.00  1.030          H  
ATOM    288 1HD1 LEU A  20      15.148 -17.402  11.002  1.00  1.030          H  
ATOM    289 2HD1 LEU A  20      13.796 -16.419  11.584  1.00  1.030          H  
ATOM    290 3HD1 LEU A  20      13.959 -18.102  12.127  1.00  1.030          H  
ATOM    291 1HD2 LEU A  20      14.717 -19.278   9.347  1.00  1.030          H  
ATOM    292 2HD2 LEU A  20      13.502 -20.000  10.433  1.00  1.030          H  
ATOM    293 3HD2 LEU A  20      13.057 -19.543   8.777  1.00  1.030          H  
ATOM    294  N   LEU A  21      12.002 -14.546   9.820  1.00  0.500          N  
ATOM    295  CA  LEU A  21      12.297 -13.612   8.735  1.00  0.480          C  
ATOM    296  C   LEU A  21      13.793 -13.738   8.466  1.00  0.460          C  
ATOM    297  O   LEU A  21      14.588 -13.785   9.409  1.00  0.550          O  
ATOM    298  CB  LEU A  21      11.909 -12.169   9.134  1.00  0.680          C  
ATOM    299  CG  LEU A  21      12.000 -11.028   8.020  1.00  0.680          C  
ATOM    300  CD1 LEU A  21      10.914 -11.243   6.925  1.00  0.680          C  
ATOM    301  CD2 LEU A  21      11.837  -9.655   8.707  1.00  0.680          C  
ATOM    302  H   LEU A  21      12.348 -14.369  10.753  1.00  0.600          H  
ATOM    303  HA  LEU A  21      11.757 -13.908   7.838  1.00  0.580          H  
ATOM    304 1HB  LEU A  21      10.903 -12.187   9.514  1.00  0.820          H  
ATOM    305 2HB  LEU A  21      12.565 -11.865   9.949  1.00  0.820          H  
ATOM    306  HG  LEU A  21      12.958 -11.078   7.522  1.00  0.820          H  
ATOM    307 1HD1 LEU A  21      10.990 -10.464   6.168  1.00  0.820          H  
ATOM    308 2HD1 LEU A  21      11.058 -12.209   6.445  1.00  0.820          H  
ATOM    309 3HD1 LEU A  21       9.927 -11.208   7.373  1.00  0.820          H  
ATOM    310 1HD2 LEU A  21      11.905  -8.856   7.988  1.00  0.820          H  
ATOM    311 2HD2 LEU A  21      10.865  -9.616   9.190  1.00  0.820          H  
ATOM    312 3HD2 LEU A  21      12.622  -9.523   9.452  1.00  0.820          H  
ATOM    313  N   PHE A  22      14.186 -13.807   7.205  1.00  0.390          N  
ATOM    314  CA  PHE A  22      15.593 -13.963   6.874  1.00  0.440          C  
ATOM    315  C   PHE A  22      15.945 -13.393   5.507  1.00  0.350          C  
ATOM    316  O   PHE A  22      15.064 -13.051   4.713  1.00  0.350          O  
ATOM    317  CB  PHE A  22      15.969 -15.435   7.009  1.00  0.600          C  
ATOM    318  CG  PHE A  22      15.216 -16.350   6.115  1.00  0.600          C  
ATOM    319  CD1 PHE A  22      15.738 -16.811   4.924  1.00  0.600          C  
ATOM    320  CD2 PHE A  22      13.950 -16.741   6.472  1.00  0.600          C  
ATOM    321  CE1 PHE A  22      14.997 -17.666   4.137  1.00  0.600          C  
ATOM    322  CE2 PHE A  22      13.230 -17.555   5.712  1.00  0.600          C  
ATOM    323  CZ  PHE A  22      13.738 -18.037   4.537  1.00  0.600          C  
ATOM    324  H   PHE A  22      13.492 -13.800   6.450  1.00  0.470          H  
ATOM    325  HA  PHE A  22      16.163 -13.433   7.626  1.00  0.530          H  
ATOM    326 1HB  PHE A  22      17.028 -15.558   6.801  1.00  0.720          H  
ATOM    327 2HB  PHE A  22      15.802 -15.755   8.038  1.00  0.720          H  
ATOM    328  HD1 PHE A  22      16.740 -16.504   4.616  1.00  0.720          H  
ATOM    329  HD2 PHE A  22      13.522 -16.376   7.384  1.00  0.720          H  
ATOM    330  HE1 PHE A  22      15.399 -18.048   3.196  1.00  0.720          H  
ATOM    331  HE2 PHE A  22      12.252 -17.821   6.041  1.00  0.720          H  
ATOM    332  HZ  PHE A  22      13.146 -18.707   3.912  1.00  0.720          H  
ATOM    333  N   SER A  23      17.234 -13.275   5.210  1.00  0.450          N  
ATOM    334  CA  SER A  23      17.587 -12.744   3.905  1.00  0.500          C  
ATOM    335  C   SER A  23      18.830 -13.348   3.296  1.00  0.490          C  
ATOM    336  O   SER A  23      19.660 -13.975   3.964  1.00  0.510          O  
ATOM    337  CB  SER A  23      17.792 -11.249   3.977  1.00  0.680          C  
ATOM    338  OG  SER A  23      18.892 -10.951   4.777  1.00  0.680          O  
ATOM    339  H   SER A  23      17.959 -13.535   5.863  1.00  0.540          H  
ATOM    340  HA  SER A  23      16.762 -12.945   3.220  1.00  0.600          H  
ATOM    341 1HB  SER A  23      17.957 -10.855   2.971  1.00  0.820          H  
ATOM    342 2HB  SER A  23      16.899 -10.769   4.366  1.00  0.820          H  
ATOM    343  HG  SER A  23      18.939 -10.000   4.810  1.00  0.820          H  
ATOM    344  N   SER A  24      18.904 -13.148   1.987  1.00  0.550          N  
ATOM    345  CA  SER A  24      19.998 -13.492   1.097  1.00  0.650          C  
ATOM    346  C   SER A  24      20.392 -12.178   0.459  1.00  0.640          C  
ATOM    347  O   SER A  24      19.599 -11.244   0.457  1.00  1.290          O  
ATOM    348  CB  SER A  24      19.590 -14.516   0.064  1.00  0.870          C  
ATOM    349  OG  SER A  24      20.658 -14.795  -0.809  1.00  0.870          O  
ATOM    350  H   SER A  24      18.112 -12.650   1.577  1.00  0.660          H  
ATOM    351  HA  SER A  24      20.840 -13.872   1.677  1.00  0.780          H  
ATOM    352 1HB  SER A  24      19.278 -15.431   0.567  1.00  1.040          H  
ATOM    353 2HB  SER A  24      18.740 -14.145  -0.499  1.00  1.040          H  
ATOM    354  HG  SER A  24      20.364 -15.528  -1.360  1.00  1.040          H  
ATOM    355  N   ARG A  25      21.562 -12.071  -0.132  1.00  0.700          N  
ATOM    356  CA  ARG A  25      21.962 -10.750  -0.621  1.00  0.630          C  
ATOM    357  C   ARG A  25      20.924 -10.025  -1.498  1.00  0.490          C  
ATOM    358  O   ARG A  25      20.698  -8.838  -1.312  1.00  1.100          O  
ATOM    359  CB  ARG A  25      23.270 -10.849  -1.392  1.00  0.910          C  
ATOM    360  CG  ARG A  25      24.484 -11.162  -0.526  1.00  0.910          C  
ATOM    361  CD  ARG A  25      25.751 -11.042  -1.284  1.00  0.910          C  
ATOM    362  NE  ARG A  25      26.909 -11.397  -0.463  1.00  0.910          N  
ATOM    363  CZ  ARG A  25      27.458 -12.635  -0.366  1.00  0.910          C  
ATOM    364  NH1 ARG A  25      26.947 -13.656  -1.033  1.00  0.910          N  
ATOM    365  NH2 ARG A  25      28.516 -12.822   0.408  1.00  0.910          N  
ATOM    366  H   ARG A  25      22.179 -12.871  -0.177  1.00  0.840          H  
ATOM    367  HA  ARG A  25      22.148 -10.126   0.258  1.00  0.760          H  
ATOM    368 1HB  ARG A  25      23.191 -11.626  -2.148  1.00  1.090          H  
ATOM    369 2HB  ARG A  25      23.463  -9.910  -1.910  1.00  1.090          H  
ATOM    370 1HG  ARG A  25      24.515 -10.473   0.316  1.00  1.090          H  
ATOM    371 2HG  ARG A  25      24.405 -12.179  -0.149  1.00  1.090          H  
ATOM    372 1HD  ARG A  25      25.729 -11.675  -2.166  1.00  1.090          H  
ATOM    373 2HD  ARG A  25      25.869 -10.002  -1.596  1.00  1.090          H  
ATOM    374  HE  ARG A  25      27.343 -10.650   0.068  1.00  1.090          H  
ATOM    375 1HH1 ARG A  25      26.142 -13.528  -1.624  1.00  1.090          H  
ATOM    376 2HH1 ARG A  25      27.364 -14.573  -0.951  1.00  1.090          H  
ATOM    377 1HH2 ARG A  25      28.912 -12.047   0.922  1.00  1.090          H  
ATOM    378 2HH2 ARG A  25      28.930 -13.739   0.488  1.00  1.090          H  
ATOM    379  N   GLY A  26      20.288 -10.697  -2.441  1.00  0.590          N  
ATOM    380  CA  GLY A  26      19.315 -10.013  -3.301  1.00  0.440          C  
ATOM    381  C   GLY A  26      17.862 -10.348  -2.967  1.00  0.340          C  
ATOM    382  O   GLY A  26      16.975 -10.123  -3.793  1.00  0.430          O  
ATOM    383  H   GLY A  26      20.492 -11.674  -2.579  1.00  0.710          H  
ATOM    384 1HA  GLY A  26      19.460  -8.934  -3.231  1.00  0.530          H  
ATOM    385 2HA  GLY A  26      19.514 -10.278  -4.338  1.00  0.530          H  
ATOM    386  N   SER A  27      17.607 -10.910  -1.785  1.00  0.320          N  
ATOM    387  CA  SER A  27      16.256 -11.385  -1.474  1.00  0.370          C  
ATOM    388  C   SER A  27      15.849 -11.455  -0.004  1.00  0.350          C  
ATOM    389  O   SER A  27      16.625 -11.788   0.893  1.00  0.400          O  
ATOM    390  CB  SER A  27      16.061 -12.750  -2.071  1.00  0.500          C  
ATOM    391  OG  SER A  27      14.820 -13.252  -1.714  1.00  0.500          O  
ATOM    392  H   SER A  27      18.362 -11.005  -1.102  1.00  0.380          H  
ATOM    393  HA  SER A  27      15.554 -10.717  -1.966  1.00  0.440          H  
ATOM    394 1HB  SER A  27      16.137 -12.696  -3.156  1.00  0.600          H  
ATOM    395 2HB  SER A  27      16.840 -13.414  -1.718  1.00  0.600          H  
ATOM    396  HG  SER A  27      14.161 -12.814  -2.300  1.00  0.600          H  
ATOM    397  N   ILE A  28      14.591 -11.144   0.238  1.00  0.360          N  
ATOM    398  CA  ILE A  28      13.985 -11.213   1.559  1.00  0.330          C  
ATOM    399  C   ILE A  28      12.950 -12.325   1.573  1.00  0.300          C  
ATOM    400  O   ILE A  28      12.083 -12.363   0.705  1.00  0.340          O  
ATOM    401  CB  ILE A  28      13.391  -9.850   1.901  1.00  0.470          C  
ATOM    402  CG1 ILE A  28      14.567  -8.807   1.964  1.00  0.470          C  
ATOM    403  CG2 ILE A  28      12.629  -9.929   3.203  1.00  0.470          C  
ATOM    404  CD1 ILE A  28      14.158  -7.384   1.934  1.00  0.470          C  
ATOM    405  H   ILE A  28      14.005 -10.895  -0.551  1.00  0.430          H  
ATOM    406  HA  ILE A  28      14.752 -11.455   2.295  1.00  0.400          H  
ATOM    407  HB  ILE A  28      12.709  -9.544   1.100  1.00  0.570          H  
ATOM    408 1HG1 ILE A  28      15.111  -8.980   2.888  1.00  0.570          H  
ATOM    409 2HG1 ILE A  28      15.240  -8.975   1.152  1.00  0.570          H  
ATOM    410 1HG2 ILE A  28      12.199  -8.967   3.401  1.00  0.570          H  
ATOM    411 2HG2 ILE A  28      11.838 -10.651   3.138  1.00  0.570          H  
ATOM    412 3HG2 ILE A  28      13.307 -10.223   4.005  1.00  0.570          H  
ATOM    413 1HD1 ILE A  28      15.041  -6.751   2.003  1.00  0.570          H  
ATOM    414 2HD1 ILE A  28      13.652  -7.189   1.021  1.00  0.570          H  
ATOM    415 3HD1 ILE A  28      13.508  -7.165   2.735  1.00  0.570          H  
ATOM    416  N   ARG A  29      13.065 -13.238   2.533  1.00  0.270          N  
ATOM    417  CA  ARG A  29      12.185 -14.399   2.638  1.00  0.260          C  
ATOM    418  C   ARG A  29      11.620 -14.662   4.035  1.00  0.310          C  
ATOM    419  O   ARG A  29      12.188 -14.244   5.051  1.00  0.360          O  
ATOM    420  CB  ARG A  29      12.938 -15.615   2.147  1.00  0.370          C  
ATOM    421  CG  ARG A  29      13.176 -15.655   0.651  1.00  0.370          C  
ATOM    422  CD  ARG A  29      14.019 -16.781   0.236  1.00  0.370          C  
ATOM    423  NE  ARG A  29      14.055 -16.898  -1.214  1.00  0.370          N  
ATOM    424  CZ  ARG A  29      13.129 -17.584  -1.933  1.00  0.370          C  
ATOM    425  NH1 ARG A  29      12.132 -18.190  -1.310  1.00  0.370          N  
ATOM    426  NH2 ARG A  29      13.226 -17.643  -3.256  1.00  0.370          N  
ATOM    427  H   ARG A  29      13.812 -13.131   3.228  1.00  0.320          H  
ATOM    428  HA  ARG A  29      11.343 -14.246   1.967  1.00  0.310          H  
ATOM    429 1HB  ARG A  29      13.905 -15.633   2.624  1.00  0.440          H  
ATOM    430 2HB  ARG A  29      12.397 -16.519   2.426  1.00  0.440          H  
ATOM    431 1HG  ARG A  29      12.229 -15.762   0.157  1.00  0.440          H  
ATOM    432 2HG  ARG A  29      13.655 -14.740   0.317  1.00  0.440          H  
ATOM    433 1HD  ARG A  29      15.035 -16.586   0.577  1.00  0.440          H  
ATOM    434 2HD  ARG A  29      13.689 -17.708   0.662  1.00  0.440          H  
ATOM    435  HE  ARG A  29      14.810 -16.446  -1.712  1.00  0.440          H  
ATOM    436 1HH1 ARG A  29      12.067 -18.154  -0.277  1.00  0.440          H  
ATOM    437 2HH1 ARG A  29      11.436 -18.710  -1.825  1.00  0.440          H  
ATOM    438 1HH2 ARG A  29      13.990 -17.178  -3.729  1.00  0.440          H  
ATOM    439 2HH2 ARG A  29      12.541 -18.157  -3.793  1.00  0.440          H  
ATOM    440  N   ARG A  30      10.484 -15.368   4.098  1.00  0.340          N  
ATOM    441  CA  ARG A  30       9.962 -15.745   5.402  1.00  0.480          C  
ATOM    442  C   ARG A  30       9.422 -17.175   5.441  1.00  0.420          C  
ATOM    443  O   ARG A  30       8.996 -17.738   4.434  1.00  0.400          O  
ATOM    444  CB  ARG A  30       8.861 -14.788   5.861  1.00  0.620          C  
ATOM    445  CG  ARG A  30       7.546 -14.834   5.071  1.00  0.620          C  
ATOM    446  CD  ARG A  30       6.553 -13.843   5.603  1.00  0.620          C  
ATOM    447  NE  ARG A  30       5.215 -14.002   4.995  1.00  0.620          N  
ATOM    448  CZ  ARG A  30       4.776 -13.410   3.857  1.00  0.620          C  
ATOM    449  NH1 ARG A  30       5.554 -12.603   3.187  1.00  0.620          N  
ATOM    450  NH2 ARG A  30       3.549 -13.660   3.422  1.00  0.620          N  
ATOM    451  H   ARG A  30      10.007 -15.653   3.238  1.00  0.410          H  
ATOM    452  HA  ARG A  30      10.779 -15.679   6.115  1.00  0.580          H  
ATOM    453 1HB  ARG A  30       8.627 -14.995   6.906  1.00  0.740          H  
ATOM    454 2HB  ARG A  30       9.234 -13.768   5.811  1.00  0.740          H  
ATOM    455 1HG  ARG A  30       7.747 -14.605   4.020  1.00  0.740          H  
ATOM    456 2HG  ARG A  30       7.104 -15.828   5.149  1.00  0.740          H  
ATOM    457 1HD  ARG A  30       6.456 -13.977   6.683  1.00  0.740          H  
ATOM    458 2HD  ARG A  30       6.908 -12.841   5.400  1.00  0.740          H  
ATOM    459  HE  ARG A  30       4.569 -14.622   5.468  1.00  0.740          H  
ATOM    460 1HH1 ARG A  30       6.478 -12.416   3.527  1.00  0.740          H  
ATOM    461 2HH1 ARG A  30       5.247 -12.173   2.324  1.00  0.740          H  
ATOM    462 1HH2 ARG A  30       2.943 -14.287   3.938  1.00  0.740          H  
ATOM    463 2HH2 ARG A  30       3.214 -13.223   2.574  1.00  0.740          H  
ATOM    464  N   ILE A  31       9.483 -17.768   6.622  1.00  0.420          N  
ATOM    465  CA  ILE A  31       8.921 -19.089   6.890  1.00  0.390          C  
ATOM    466  C   ILE A  31       7.938 -19.067   8.041  1.00  0.450          C  
ATOM    467  O   ILE A  31       8.251 -18.620   9.148  1.00  0.570          O  
ATOM    468  CB  ILE A  31      10.035 -20.143   7.139  1.00  0.560          C  
ATOM    469  CG1 ILE A  31      10.864 -20.347   5.849  1.00  0.560          C  
ATOM    470  CG2 ILE A  31       9.433 -21.441   7.620  1.00  0.560          C  
ATOM    471  CD1 ILE A  31      12.180 -21.062   6.015  1.00  0.560          C  
ATOM    472  H   ILE A  31       9.905 -17.232   7.388  1.00  0.500          H  
ATOM    473  HA  ILE A  31       8.373 -19.411   6.003  1.00  0.470          H  
ATOM    474  HB  ILE A  31      10.710 -19.774   7.893  1.00  0.670          H  
ATOM    475 1HG1 ILE A  31      10.258 -20.949   5.173  1.00  0.670          H  
ATOM    476 2HG1 ILE A  31      11.034 -19.412   5.384  1.00  0.670          H  
ATOM    477 1HG2 ILE A  31      10.212 -22.164   7.803  1.00  0.670          H  
ATOM    478 2HG2 ILE A  31       8.884 -21.295   8.538  1.00  0.670          H  
ATOM    479 3HG2 ILE A  31       8.763 -21.812   6.857  1.00  0.670          H  
ATOM    480 1HD1 ILE A  31      12.647 -21.163   5.033  1.00  0.670          H  
ATOM    481 2HD1 ILE A  31      12.833 -20.487   6.663  1.00  0.670          H  
ATOM    482 3HD1 ILE A  31      12.028 -22.047   6.437  1.00  0.670          H  
ATOM    483  N   SER A  32       6.739 -19.573   7.798  1.00  0.470          N  
ATOM    484  CA  SER A  32       5.771 -19.652   8.874  1.00  0.620          C  
ATOM    485  C   SER A  32       6.130 -20.827   9.743  1.00  0.640          C  
ATOM    486  O   SER A  32       6.406 -21.920   9.236  1.00  0.870          O  
ATOM    487  CB  SER A  32       4.366 -19.791   8.360  1.00  0.810          C  
ATOM    488  OG  SER A  32       3.505 -20.055   9.427  1.00  0.810          O  
ATOM    489  H   SER A  32       6.511 -19.912   6.870  1.00  0.560          H  
ATOM    490  HA  SER A  32       5.830 -18.744   9.479  1.00  0.740          H  
ATOM    491 1HB  SER A  32       4.065 -18.867   7.865  1.00  0.970          H  
ATOM    492 2HB  SER A  32       4.310 -20.598   7.627  1.00  0.970          H  
ATOM    493  HG  SER A  32       2.612 -19.931   9.078  1.00  0.970          H  
ATOM    494  N   LEU A  33       6.142 -20.615  11.047  1.00  0.670          N  
ATOM    495  CA  LEU A  33       6.480 -21.693  11.944  1.00  0.760          C  
ATOM    496  C   LEU A  33       5.215 -22.280  12.550  1.00  0.830          C  
ATOM    497  O   LEU A  33       5.272 -23.144  13.427  1.00  0.990          O  
ATOM    498  CB  LEU A  33       7.464 -21.166  12.991  1.00  1.030          C  
ATOM    499  CG  LEU A  33       8.824 -20.573  12.388  1.00  1.030          C  
ATOM    500  CD1 LEU A  33       9.679 -20.011  13.507  1.00  1.030          C  
ATOM    501  CD2 LEU A  33       9.600 -21.643  11.610  1.00  1.030          C  
ATOM    502  H   LEU A  33       5.895 -19.693  11.435  1.00  0.800          H  
ATOM    503  HA  LEU A  33       6.954 -22.479  11.381  1.00  0.910          H  
ATOM    504 1HB  LEU A  33       6.966 -20.379  13.546  1.00  1.230          H  
ATOM    505 2HB  LEU A  33       7.714 -21.973  13.678  1.00  1.230          H  
ATOM    506  HG  LEU A  33       8.587 -19.760  11.708  1.00  1.230          H  
ATOM    507 1HD1 LEU A  33      10.588 -19.592  13.094  1.00  1.230          H  
ATOM    508 2HD1 LEU A  33       9.144 -19.236  14.025  1.00  1.230          H  
ATOM    509 3HD1 LEU A  33       9.934 -20.806  14.207  1.00  1.230          H  
ATOM    510 1HD2 LEU A  33      10.513 -21.200  11.208  1.00  1.230          H  
ATOM    511 2HD2 LEU A  33       9.859 -22.467  12.274  1.00  1.230          H  
ATOM    512 3HD2 LEU A  33       9.010 -22.019  10.789  1.00  1.230          H  
ATOM    513  N   ASP A  34       4.065 -21.800  12.062  1.00  0.860          N  
ATOM    514  CA  ASP A  34       2.766 -22.213  12.571  1.00  1.050          C  
ATOM    515  C   ASP A  34       2.349 -23.576  12.056  1.00  1.300          C  
ATOM    516  O   ASP A  34       1.642 -24.319  12.742  1.00  1.770          O  
ATOM    517  CB  ASP A  34       1.670 -21.222  12.160  1.00  1.390          C  
ATOM    518  CG  ASP A  34       1.740 -19.758  12.786  1.00  1.390          C  
ATOM    519  OD1 ASP A  34       2.465 -19.494  13.719  1.00  1.390          O  
ATOM    520  OD2 ASP A  34       0.992 -18.916  12.302  1.00  1.390          O  
ATOM    521  H   ASP A  34       4.099 -21.113  11.310  1.00  1.030          H  
ATOM    522  HA  ASP A  34       2.821 -22.258  13.659  1.00  1.260          H  
ATOM    523 1HB  ASP A  34       1.686 -21.124  11.077  1.00  1.670          H  
ATOM    524 2HB  ASP A  34       0.712 -21.667  12.413  1.00  1.670          H  
ATOM    525  N   THR A  35       2.739 -23.888  10.833  1.00  1.500          N  
ATOM    526  CA  THR A  35       2.336 -25.132  10.225  1.00  1.840          C  
ATOM    527  C   THR A  35       3.570 -25.906   9.779  1.00  1.310          C  
ATOM    528  O   THR A  35       4.598 -25.325   9.407  1.00  1.800          O  
ATOM    529  CB  THR A  35       1.302 -24.859   9.092  1.00  2.440          C  
ATOM    530  OG1 THR A  35       1.875 -24.017   8.085  1.00  2.440          O  
ATOM    531  CG2 THR A  35       0.067 -24.137   9.683  1.00  2.440          C  
ATOM    532  H   THR A  35       3.318 -23.255  10.305  1.00  1.800          H  
ATOM    533  HA  THR A  35       1.831 -25.741  10.974  1.00  2.210          H  
ATOM    534  HB  THR A  35       0.994 -25.802   8.639  1.00  2.930          H  
ATOM    535  HG1 THR A  35       2.340 -24.571   7.416  1.00  2.930          H  
ATOM    536 1HG2 THR A  35      -0.656 -23.953   8.889  1.00  2.930          H  
ATOM    537 2HG2 THR A  35      -0.387 -24.763  10.451  1.00  2.930          H  
ATOM    538 3HG2 THR A  35       0.359 -23.191  10.119  1.00  2.930          H  
ATOM    539  N   SER A  36       3.419 -27.228   9.772  1.00  0.760          N  
ATOM    540  CA  SER A  36       4.495 -28.181   9.517  1.00  0.940          C  
ATOM    541  C   SER A  36       5.180 -28.142   8.165  1.00  0.870          C  
ATOM    542  O   SER A  36       6.295 -28.663   8.037  1.00  1.380          O  
ATOM    543  CB  SER A  36       3.977 -29.587   9.759  1.00  1.240          C  
ATOM    544  OG  SER A  36       3.019 -29.946   8.802  1.00  1.240          O  
ATOM    545  H   SER A  36       2.517 -27.606  10.024  1.00  0.910          H  
ATOM    546  HA  SER A  36       5.269 -27.986  10.263  1.00  1.130          H  
ATOM    547 1HB  SER A  36       4.809 -30.289   9.725  1.00  1.490          H  
ATOM    548 2HB  SER A  36       3.540 -29.645  10.754  1.00  1.490          H  
ATOM    549  HG  SER A  36       2.670 -30.798   9.083  1.00  1.490          H  
ATOM    550  N   ASP A  37       4.556 -27.538   7.157  1.00  0.830          N  
ATOM    551  CA  ASP A  37       5.177 -27.483   5.853  1.00  1.020          C  
ATOM    552  C   ASP A  37       6.300 -26.481   5.780  1.00  0.720          C  
ATOM    553  O   ASP A  37       7.151 -26.575   4.903  1.00  1.290          O  
ATOM    554  CB  ASP A  37       4.144 -27.041   4.834  1.00  1.350          C  
ATOM    555  CG  ASP A  37       3.588 -25.721   5.313  1.00  1.350          C  
ATOM    556  OD1 ASP A  37       2.841 -25.790   6.283  1.00  1.350          O  
ATOM    557  OD2 ASP A  37       3.928 -24.649   4.789  1.00  1.350          O  
ATOM    558  H   ASP A  37       3.633 -27.109   7.277  1.00  1.000          H  
ATOM    559  HA  ASP A  37       5.564 -28.472   5.607  1.00  1.220          H  
ATOM    560 1HB  ASP A  37       4.605 -26.921   3.851  1.00  1.620          H  
ATOM    561 2HB  ASP A  37       3.344 -27.778   4.758  1.00  1.620          H  
ATOM    562  N   HIS A  38       6.275 -25.479   6.646  1.00  0.750          N  
ATOM    563  CA  HIS A  38       7.297 -24.459   6.646  1.00  1.190          C  
ATOM    564  C   HIS A  38       7.644 -23.879   5.263  1.00  0.910          C  
ATOM    565  O   HIS A  38       8.824 -23.724   4.949  1.00  1.290          O  
ATOM    566  CB  HIS A  38       8.552 -25.006   7.327  1.00  1.490          C  
ATOM    567  CG  HIS A  38       8.298 -25.447   8.739  1.00  1.490          C  
ATOM    568  ND1 HIS A  38       7.920 -24.572   9.749  1.00  1.490          N  
ATOM    569  CD2 HIS A  38       8.380 -26.671   9.308  1.00  1.490          C  
ATOM    570  CE1 HIS A  38       7.783 -25.257  10.878  1.00  1.490          C  
ATOM    571  NE2 HIS A  38       8.062 -26.527  10.637  1.00  1.490          N  
ATOM    572  H   HIS A  38       5.560 -25.434   7.383  1.00  0.900          H  
ATOM    573  HA  HIS A  38       6.940 -23.627   7.255  1.00  1.430          H  
ATOM    574 1HB  HIS A  38       8.921 -25.865   6.767  1.00  1.790          H  
ATOM    575 2HB  HIS A  38       9.332 -24.268   7.329  1.00  1.790          H  
ATOM    576  HD1 HIS A  38       7.403 -23.691   9.598  1.00  1.790          H  
ATOM    577  HD2 HIS A  38       8.637 -27.653   8.911  1.00  1.790          H  
ATOM    578  HE1 HIS A  38       7.486 -24.760  11.802  1.00  1.790          H  
ATOM    579  N   THR A  39       6.655 -23.553   4.441  1.00  0.650          N  
ATOM    580  CA  THR A  39       6.927 -22.987   3.119  1.00  0.510          C  
ATOM    581  C   THR A  39       7.772 -21.713   3.179  1.00  0.560          C  
ATOM    582  O   THR A  39       7.487 -20.813   3.970  1.00  0.760          O  
ATOM    583  CB  THR A  39       5.599 -22.680   2.383  1.00  0.770          C  
ATOM    584  OG1 THR A  39       4.847 -23.898   2.234  1.00  0.770          O  
ATOM    585  CG2 THR A  39       5.862 -22.061   0.991  1.00  0.770          C  
ATOM    586  H   THR A  39       5.683 -23.753   4.720  1.00  0.780          H  
ATOM    587  HA  THR A  39       7.476 -23.732   2.542  1.00  0.610          H  
ATOM    588  HB  THR A  39       5.013 -21.979   2.977  1.00  0.920          H  
ATOM    589  HG1 THR A  39       4.507 -24.189   3.120  1.00  0.920          H  
ATOM    590 1HG2 THR A  39       4.907 -21.863   0.507  1.00  0.920          H  
ATOM    591 2HG2 THR A  39       6.409 -21.126   1.082  1.00  0.920          H  
ATOM    592 3HG2 THR A  39       6.437 -22.757   0.386  1.00  0.920          H  
ATOM    593  N   ASP A  40       8.800 -21.654   2.323  1.00  0.500          N  
ATOM    594  CA  ASP A  40       9.710 -20.514   2.181  1.00  0.570          C  
ATOM    595  C   ASP A  40       9.112 -19.506   1.184  1.00  0.620          C  
ATOM    596  O   ASP A  40       9.083 -19.746  -0.030  1.00  0.740          O  
ATOM    597  CB  ASP A  40      11.081 -21.047   1.752  1.00  0.770          C  
ATOM    598  CG  ASP A  40      12.170 -20.027   1.636  1.00  0.770          C  
ATOM    599  OD1 ASP A  40      11.886 -18.851   1.601  1.00  0.770          O  
ATOM    600  OD2 ASP A  40      13.310 -20.438   1.585  1.00  0.770          O  
ATOM    601  H   ASP A  40       8.953 -22.455   1.730  1.00  0.600          H  
ATOM    602  HA  ASP A  40       9.805 -20.007   3.139  1.00  0.680          H  
ATOM    603 1HB  ASP A  40      11.403 -21.798   2.476  1.00  0.920          H  
ATOM    604 2HB  ASP A  40      10.982 -21.551   0.791  1.00  0.920          H  
ATOM    605  N   VAL A  41       8.554 -18.431   1.727  1.00  0.570          N  
ATOM    606  CA  VAL A  41       7.798 -17.433   0.999  1.00  0.590          C  
ATOM    607  C   VAL A  41       8.613 -16.186   0.691  1.00  0.560          C  
ATOM    608  O   VAL A  41       9.148 -15.536   1.590  1.00  0.530          O  
ATOM    609  CB  VAL A  41       6.576 -17.039   1.864  1.00  0.820          C  
ATOM    610  CG1 VAL A  41       5.737 -15.961   1.192  1.00  0.820          C  
ATOM    611  CG2 VAL A  41       5.747 -18.275   2.148  1.00  0.820          C  
ATOM    612  H   VAL A  41       8.666 -18.299   2.732  1.00  0.680          H  
ATOM    613  HA  VAL A  41       7.458 -17.876   0.063  1.00  0.710          H  
ATOM    614  HB  VAL A  41       6.932 -16.636   2.803  1.00  0.980          H  
ATOM    615 1HG1 VAL A  41       4.902 -15.710   1.835  1.00  0.980          H  
ATOM    616 2HG1 VAL A  41       6.337 -15.064   1.021  1.00  0.980          H  
ATOM    617 3HG1 VAL A  41       5.360 -16.330   0.240  1.00  0.980          H  
ATOM    618 1HG2 VAL A  41       4.911 -18.003   2.780  1.00  0.980          H  
ATOM    619 2HG2 VAL A  41       5.385 -18.692   1.213  1.00  0.980          H  
ATOM    620 3HG2 VAL A  41       6.351 -19.015   2.660  1.00  0.980          H  
ATOM    621  N   HIS A  42       8.727 -15.852  -0.586  1.00  0.580          N  
ATOM    622  CA  HIS A  42       9.484 -14.669  -0.958  1.00  0.550          C  
ATOM    623  C   HIS A  42       8.698 -13.428  -0.565  1.00  0.530          C  
ATOM    624  O   HIS A  42       7.484 -13.364  -0.786  1.00  0.570          O  
ATOM    625  CB  HIS A  42       9.819 -14.690  -2.449  1.00  0.780          C  
ATOM    626  CG  HIS A  42      10.771 -13.637  -2.823  1.00  0.780          C  
ATOM    627  ND1 HIS A  42      10.387 -12.352  -3.073  1.00  0.780          N  
ATOM    628  CD2 HIS A  42      12.104 -13.671  -2.948  1.00  0.780          C  
ATOM    629  CE1 HIS A  42      11.452 -11.622  -3.335  1.00  0.780          C  
ATOM    630  NE2 HIS A  42      12.525 -12.397  -3.266  1.00  0.780          N  
ATOM    631  H   HIS A  42       8.279 -16.422  -1.290  1.00  0.700          H  
ATOM    632  HA  HIS A  42      10.420 -14.632  -0.412  1.00  0.660          H  
ATOM    633 1HB  HIS A  42      10.250 -15.655  -2.713  1.00  0.940          H  
ATOM    634 2HB  HIS A  42       8.910 -14.557  -3.032  1.00  0.940          H  
ATOM    635  HD1 HIS A  42       9.473 -12.125  -3.410  1.00  0.940          H  
ATOM    636  HD2 HIS A  42      12.827 -14.477  -2.830  1.00  0.940          H  
ATOM    637  HE1 HIS A  42      11.354 -10.558  -3.553  1.00  0.940          H  
ATOM    638  N   VAL A  43       9.385 -12.420  -0.043  1.00  0.490          N  
ATOM    639  CA  VAL A  43       8.736 -11.176   0.298  1.00  0.520          C  
ATOM    640  C   VAL A  43       9.082 -10.208  -0.845  1.00  0.490          C  
ATOM    641  O   VAL A  43      10.254  -9.877  -1.035  1.00  0.480          O  
ATOM    642  CB  VAL A  43       9.279 -10.633   1.621  1.00  0.720          C  
ATOM    643  CG1 VAL A  43       8.547  -9.367   1.976  1.00  0.720          C  
ATOM    644  CG2 VAL A  43       9.162 -11.708   2.721  1.00  0.720          C  
ATOM    645  H   VAL A  43      10.388 -12.520   0.124  1.00  0.590          H  
ATOM    646  HA  VAL A  43       7.672 -11.349   0.398  1.00  0.620          H  
ATOM    647  HB  VAL A  43      10.315 -10.367   1.480  1.00  0.860          H  
ATOM    648 1HG1 VAL A  43       8.936  -8.952   2.904  1.00  0.860          H  
ATOM    649 2HG1 VAL A  43       8.628  -8.641   1.201  1.00  0.860          H  
ATOM    650 3HG1 VAL A  43       7.515  -9.621   2.097  1.00  0.860          H  
ATOM    651 1HG2 VAL A  43       9.559 -11.327   3.659  1.00  0.860          H  
ATOM    652 2HG2 VAL A  43       8.140 -11.965   2.847  1.00  0.860          H  
ATOM    653 3HG2 VAL A  43       9.717 -12.591   2.429  1.00  0.860          H  
ATOM    654  N   PRO A  44       8.111  -9.683  -1.594  1.00  0.520          N  
ATOM    655  CA  PRO A  44       8.322  -8.892  -2.796  1.00  0.520          C  
ATOM    656  C   PRO A  44       8.787  -7.465  -2.555  1.00  0.500          C  
ATOM    657  O   PRO A  44       8.059  -6.514  -2.823  1.00  0.550          O  
ATOM    658  CB  PRO A  44       6.932  -8.939  -3.440  1.00  0.780          C  
ATOM    659  CG  PRO A  44       5.985  -9.014  -2.276  1.00  0.780          C  
ATOM    660  CD  PRO A  44       6.693  -9.872  -1.241  1.00  0.780          C  
ATOM    661  HA  PRO A  44       9.049  -9.414  -3.434  1.00  0.620          H  
ATOM    662 1HB  PRO A  44       6.769  -8.044  -4.061  1.00  0.940          H  
ATOM    663 2HB  PRO A  44       6.856  -9.809  -4.108  1.00  0.940          H  
ATOM    664 1HG  PRO A  44       5.767  -8.005  -1.923  1.00  0.940          H  
ATOM    665 2HG  PRO A  44       5.023  -9.442  -2.592  1.00  0.940          H  
ATOM    666 1HD  PRO A  44       6.472  -9.481  -0.233  1.00  0.940          H  
ATOM    667 2HD  PRO A  44       6.392 -10.929  -1.367  1.00  0.940          H  
ATOM    668  N   VAL A  45       9.997  -7.332  -2.031  1.00  0.450          N  
ATOM    669  CA  VAL A  45      10.568  -6.021  -1.758  1.00  0.450          C  
ATOM    670  C   VAL A  45      11.502  -5.668  -2.935  1.00  0.460          C  
ATOM    671  O   VAL A  45      12.377  -6.468  -3.262  1.00  0.510          O  
ATOM    672  CB  VAL A  45      11.385  -6.024  -0.455  1.00  0.630          C  
ATOM    673  CG1 VAL A  45      11.949  -4.653  -0.188  1.00  0.630          C  
ATOM    674  CG2 VAL A  45      10.552  -6.486   0.681  1.00  0.630          C  
ATOM    675  H   VAL A  45      10.510  -8.191  -1.814  1.00  0.540          H  
ATOM    676  HA  VAL A  45       9.752  -5.317  -1.648  1.00  0.540          H  
ATOM    677  HB  VAL A  45      12.211  -6.695  -0.582  1.00  0.760          H  
ATOM    678 1HG1 VAL A  45      12.549  -4.674   0.720  1.00  0.760          H  
ATOM    679 2HG1 VAL A  45      12.577  -4.336  -1.024  1.00  0.760          H  
ATOM    680 3HG1 VAL A  45      11.134  -3.944  -0.061  1.00  0.760          H  
ATOM    681 1HG2 VAL A  45      11.146  -6.511   1.595  1.00  0.760          H  
ATOM    682 2HG2 VAL A  45       9.710  -5.819   0.815  1.00  0.760          H  
ATOM    683 3HG2 VAL A  45      10.214  -7.470   0.446  1.00  0.760          H  
ATOM    684  N   PRO A  46      11.307  -4.537  -3.630  1.00  0.460          N  
ATOM    685  CA  PRO A  46      12.091  -4.086  -4.770  1.00  0.490          C  
ATOM    686  C   PRO A  46      13.460  -3.546  -4.364  1.00  0.430          C  
ATOM    687  O   PRO A  46      13.698  -3.263  -3.198  1.00  0.470          O  
ATOM    688  CB  PRO A  46      11.196  -3.000  -5.379  1.00  0.730          C  
ATOM    689  CG  PRO A  46      10.434  -2.437  -4.218  1.00  0.730          C  
ATOM    690  CD  PRO A  46      10.194  -3.623  -3.283  1.00  0.730          C  
ATOM    691  HA  PRO A  46      12.207  -4.927  -5.470  1.00  0.590          H  
ATOM    692 1HB  PRO A  46      11.817  -2.240  -5.877  1.00  0.880          H  
ATOM    693 2HB  PRO A  46      10.543  -3.437  -6.149  1.00  0.880          H  
ATOM    694 1HG  PRO A  46      11.015  -1.632  -3.755  1.00  0.880          H  
ATOM    695 2HG  PRO A  46       9.493  -1.985  -4.564  1.00  0.880          H  
ATOM    696 1HD  PRO A  46      10.275  -3.268  -2.250  1.00  0.880          H  
ATOM    697 2HD  PRO A  46       9.213  -4.094  -3.492  1.00  0.880          H  
ATOM    698  N   GLU A  47      14.339  -3.384  -5.350  1.00  0.350          N  
ATOM    699  CA  GLU A  47      15.669  -2.773  -5.188  1.00  0.340          C  
ATOM    700  C   GLU A  47      16.554  -3.365  -4.092  1.00  0.320          C  
ATOM    701  O   GLU A  47      17.159  -2.632  -3.309  1.00  0.370          O  
ATOM    702  CB  GLU A  47      15.536  -1.263  -4.905  1.00  0.480          C  
ATOM    703  CG  GLU A  47      14.865  -0.450  -6.003  1.00  0.480          C  
ATOM    704  CD  GLU A  47      14.879   1.061  -5.746  1.00  0.480          C  
ATOM    705  OE1 GLU A  47      15.112   1.484  -4.626  1.00  0.480          O  
ATOM    706  OE2 GLU A  47      14.657   1.789  -6.685  1.00  0.480          O  
ATOM    707  H   GLU A  47      14.069  -3.680  -6.278  1.00  0.420          H  
ATOM    708  HA  GLU A  47      16.201  -2.895  -6.132  1.00  0.410          H  
ATOM    709 1HB  GLU A  47      14.968  -1.112  -3.983  1.00  0.580          H  
ATOM    710 2HB  GLU A  47      16.526  -0.836  -4.746  1.00  0.580          H  
ATOM    711 1HG  GLU A  47      15.368  -0.653  -6.947  1.00  0.580          H  
ATOM    712 2HG  GLU A  47      13.835  -0.781  -6.095  1.00  0.580          H  
ATOM    713  N   LEU A  48      16.705  -4.679  -4.091  1.00  0.290          N  
ATOM    714  CA  LEU A  48      17.582  -5.334  -3.133  1.00  0.310          C  
ATOM    715  C   LEU A  48      18.878  -5.694  -3.825  1.00  0.250          C  
ATOM    716  O   LEU A  48      18.858  -6.435  -4.810  1.00  0.300          O  
ATOM    717  CB  LEU A  48      16.939  -6.613  -2.620  1.00  0.430          C  
ATOM    718  CG  LEU A  48      15.547  -6.481  -2.032  1.00  0.430          C  
ATOM    719  CD1 LEU A  48      15.107  -7.861  -1.633  1.00  0.430          C  
ATOM    720  CD2 LEU A  48      15.537  -5.500  -0.872  1.00  0.430          C  
ATOM    721  H   LEU A  48      16.175  -5.234  -4.747  1.00  0.350          H  
ATOM    722  HA  LEU A  48      17.815  -4.655  -2.313  1.00  0.370          H  
ATOM    723 1HB  LEU A  48      16.876  -7.320  -3.448  1.00  0.510          H  
ATOM    724 2HB  LEU A  48      17.590  -7.045  -1.860  1.00  0.510          H  
ATOM    725  HG  LEU A  48      14.853  -6.118  -2.791  1.00  0.510          H  
ATOM    726 1HD1 LEU A  48      14.105  -7.832  -1.231  1.00  0.510          H  
ATOM    727 2HD1 LEU A  48      15.119  -8.498  -2.516  1.00  0.510          H  
ATOM    728 3HD1 LEU A  48      15.794  -8.251  -0.894  1.00  0.510          H  
ATOM    729 1HD2 LEU A  48      14.551  -5.440  -0.478  1.00  0.510          H  
ATOM    730 2HD2 LEU A  48      16.207  -5.831  -0.101  1.00  0.510          H  
ATOM    731 3HD2 LEU A  48      15.838  -4.510  -1.215  1.00  0.510          H  
ATOM    732  N   ASN A  49      20.005  -5.165  -3.350  1.00  0.240          N  
ATOM    733  CA  ASN A  49      21.275  -5.465  -3.999  1.00  0.230          C  
ATOM    734  C   ASN A  49      22.198  -6.291  -3.115  1.00  0.220          C  
ATOM    735  O   ASN A  49      22.899  -7.181  -3.607  1.00  0.220          O  
ATOM    736  CB  ASN A  49      21.932  -4.188  -4.443  1.00  0.330          C  
ATOM    737  CG  ASN A  49      21.188  -3.514  -5.556  1.00  0.330          C  
ATOM    738  OD1 ASN A  49      21.335  -3.895  -6.722  1.00  0.330          O  
ATOM    739  ND2 ASN A  49      20.381  -2.547  -5.240  1.00  0.330          N  
ATOM    740  H   ASN A  49      20.002  -4.563  -2.515  1.00  0.290          H  
ATOM    741  HA  ASN A  49      21.077  -6.064  -4.887  1.00  0.280          H  
ATOM    742 1HB  ASN A  49      21.986  -3.507  -3.593  1.00  0.390          H  
ATOM    743 2HB  ASN A  49      22.945  -4.407  -4.768  1.00  0.390          H  
ATOM    744 1HD2 ASN A  49      19.859  -2.080  -5.952  1.00  0.390          H  
ATOM    745 2HD2 ASN A  49      20.270  -2.277  -4.282  1.00  0.390          H  
ATOM    746  N   ASN A  50      22.204  -5.984  -1.822  1.00  0.260          N  
ATOM    747  CA  ASN A  50      23.056  -6.693  -0.874  1.00  0.300          C  
ATOM    748  C   ASN A  50      22.555  -6.521   0.553  1.00  0.270          C  
ATOM    749  O   ASN A  50      23.127  -5.750   1.341  1.00  0.260          O  
ATOM    750  CB  ASN A  50      24.502  -6.246  -0.999  1.00  0.400          C  
ATOM    751  CG  ASN A  50      25.445  -7.092  -0.205  1.00  0.400          C  
ATOM    752  OD1 ASN A  50      25.010  -7.984   0.518  1.00  0.400          O  
ATOM    753  ND2 ASN A  50      26.731  -6.842  -0.321  1.00  0.400          N  
ATOM    754  H   ASN A  50      21.590  -5.230  -1.492  1.00  0.310          H  
ATOM    755  HA  ASN A  50      23.005  -7.755  -1.099  1.00  0.360          H  
ATOM    756 1HB  ASN A  50      24.804  -6.275  -2.044  1.00  0.480          H  
ATOM    757 2HB  ASN A  50      24.578  -5.230  -0.658  1.00  0.480          H  
ATOM    758 1HD2 ASN A  50      27.389  -7.395   0.192  1.00  0.480          H  
ATOM    759 2HD2 ASN A  50      27.059  -6.118  -0.926  1.00  0.480          H  
ATOM    760  N   VAL A  51      21.504  -7.269   0.880  1.00  0.270          N  
ATOM    761  CA  VAL A  51      20.863  -7.186   2.175  1.00  0.260          C  
ATOM    762  C   VAL A  51      21.666  -8.006   3.168  1.00  0.290          C  
ATOM    763  O   VAL A  51      21.940  -9.181   2.924  1.00  0.380          O  
ATOM    764  CB  VAL A  51      19.409  -7.730   2.145  1.00  0.370          C  
ATOM    765  CG1 VAL A  51      18.790  -7.670   3.576  1.00  0.370          C  
ATOM    766  CG2 VAL A  51      18.559  -6.930   1.156  1.00  0.370          C  
ATOM    767  H   VAL A  51      21.129  -7.881   0.159  1.00  0.320          H  
ATOM    768  HA  VAL A  51      20.847  -6.151   2.479  1.00  0.310          H  
ATOM    769  HB  VAL A  51      19.430  -8.780   1.831  1.00  0.440          H  
ATOM    770 1HG1 VAL A  51      17.778  -8.067   3.542  1.00  0.440          H  
ATOM    771 2HG1 VAL A  51      19.378  -8.251   4.275  1.00  0.440          H  
ATOM    772 3HG1 VAL A  51      18.768  -6.634   3.911  1.00  0.440          H  
ATOM    773 1HG2 VAL A  51      17.551  -7.340   1.143  1.00  0.440          H  
ATOM    774 2HG2 VAL A  51      18.531  -5.884   1.463  1.00  0.440          H  
ATOM    775 3HG2 VAL A  51      18.997  -7.004   0.160  1.00  0.440          H  
ATOM    776  N   ILE A  52      22.039  -7.387   4.278  1.00  0.260          N  
ATOM    777  CA  ILE A  52      22.820  -8.079   5.295  1.00  0.290          C  
ATOM    778  C   ILE A  52      22.006  -8.337   6.549  1.00  0.320          C  
ATOM    779  O   ILE A  52      21.862  -9.488   6.960  1.00  0.460          O  
ATOM    780  CB  ILE A  52      24.129  -7.319   5.627  1.00  0.390          C  
ATOM    781  CG1 ILE A  52      25.021  -7.158   4.334  1.00  0.390          C  
ATOM    782  CG2 ILE A  52      24.909  -7.993   6.781  1.00  0.390          C  
ATOM    783  CD1 ILE A  52      25.472  -8.435   3.642  1.00  0.390          C  
ATOM    784  H   ILE A  52      21.726  -6.416   4.402  1.00  0.310          H  
ATOM    785  HA  ILE A  52      23.094  -9.055   4.910  1.00  0.350          H  
ATOM    786  HB  ILE A  52      23.872  -6.308   5.941  1.00  0.470          H  
ATOM    787 1HG1 ILE A  52      24.470  -6.560   3.605  1.00  0.470          H  
ATOM    788 2HG1 ILE A  52      25.915  -6.624   4.620  1.00  0.470          H  
ATOM    789 1HG2 ILE A  52      25.806  -7.407   6.998  1.00  0.470          H  
ATOM    790 2HG2 ILE A  52      24.292  -8.033   7.684  1.00  0.470          H  
ATOM    791 3HG2 ILE A  52      25.193  -9.004   6.505  1.00  0.470          H  
ATOM    792 1HD1 ILE A  52      26.087  -8.168   2.790  1.00  0.470          H  
ATOM    793 2HD1 ILE A  52      26.056  -9.046   4.321  1.00  0.470          H  
ATOM    794 3HD1 ILE A  52      24.616  -9.005   3.288  1.00  0.470          H  
ATOM    795  N   SER A  53      21.463  -7.289   7.158  1.00  0.320          N  
ATOM    796  CA  SER A  53      20.707  -7.483   8.384  1.00  0.410          C  
ATOM    797  C   SER A  53      19.271  -7.076   8.271  1.00  0.280          C  
ATOM    798  O   SER A  53      18.889  -6.250   7.436  1.00  0.360          O  
ATOM    799  CB  SER A  53      21.388  -6.816   9.543  1.00  0.540          C  
ATOM    800  OG  SER A  53      22.574  -7.484   9.792  1.00  0.540          O  
ATOM    801  H   SER A  53      21.611  -6.350   6.798  1.00  0.380          H  
ATOM    802  HA  SER A  53      20.710  -8.550   8.611  1.00  0.490          H  
ATOM    803 1HB  SER A  53      21.597  -5.774   9.302  1.00  0.650          H  
ATOM    804 2HB  SER A  53      20.752  -6.834  10.427  1.00  0.650          H  
ATOM    805  HG  SER A  53      23.074  -6.963  10.416  1.00  0.650          H  
ATOM    806  N   LEU A  54      18.470  -7.723   9.102  1.00  0.220          N  
ATOM    807  CA  LEU A  54      17.042  -7.528   9.148  1.00  0.280          C  
ATOM    808  C   LEU A  54      16.433  -7.646  10.527  1.00  0.260          C  
ATOM    809  O   LEU A  54      16.903  -8.434  11.350  1.00  0.330          O  
ATOM    810  CB  LEU A  54      16.449  -8.567   8.237  1.00  0.370          C  
ATOM    811  CG  LEU A  54      16.751  -9.991   8.621  1.00  0.370          C  
ATOM    812  CD1 LEU A  54      15.582 -10.638   9.328  1.00  0.370          C  
ATOM    813  CD2 LEU A  54      17.139 -10.691   7.400  1.00  0.370          C  
ATOM    814  H   LEU A  54      18.885  -8.382   9.747  1.00  0.260          H  
ATOM    815  HA  LEU A  54      16.830  -6.540   8.761  1.00  0.340          H  
ATOM    816 1HB  LEU A  54      15.368  -8.431   8.215  1.00  0.440          H  
ATOM    817 2HB  LEU A  54      16.857  -8.417   7.261  1.00  0.440          H  
ATOM    818  HG  LEU A  54      17.588 -10.008   9.310  1.00  0.440          H  
ATOM    819 1HD1 LEU A  54      15.847 -11.656   9.588  1.00  0.440          H  
ATOM    820 2HD1 LEU A  54      15.317 -10.109  10.233  1.00  0.440          H  
ATOM    821 3HD1 LEU A  54      14.753 -10.643   8.672  1.00  0.440          H  
ATOM    822 1HD2 LEU A  54      17.419 -11.692   7.644  1.00  0.440          H  
ATOM    823 2HD2 LEU A  54      16.308 -10.685   6.698  1.00  0.440          H  
ATOM    824 3HD2 LEU A  54      17.996 -10.182   6.967  1.00  0.440          H  
ATOM    825  N   ASP A  55      15.347  -6.919  10.730  1.00  0.250          N  
ATOM    826  CA  ASP A  55      14.519  -7.006  11.934  1.00  0.270          C  
ATOM    827  C   ASP A  55      13.105  -6.549  11.599  1.00  0.300          C  
ATOM    828  O   ASP A  55      12.857  -6.115  10.470  1.00  0.360          O  
ATOM    829  CB  ASP A  55      15.123  -6.144  13.057  1.00  0.370          C  
ATOM    830  CG  ASP A  55      14.645  -6.525  14.498  1.00  0.370          C  
ATOM    831  OD1 ASP A  55      13.779  -7.368  14.586  1.00  0.370          O  
ATOM    832  OD2 ASP A  55      15.090  -5.928  15.475  1.00  0.370          O  
ATOM    833  H   ASP A  55      15.086  -6.268   9.982  1.00  0.300          H  
ATOM    834  HA  ASP A  55      14.479  -8.046  12.263  1.00  0.320          H  
ATOM    835 1HB  ASP A  55      16.214  -6.245  13.029  1.00  0.440          H  
ATOM    836 2HB  ASP A  55      14.909  -5.127  12.851  1.00  0.440          H  
ATOM    837  N   TYR A  56      12.188  -6.590  12.559  1.00  0.320          N  
ATOM    838  CA  TYR A  56      10.846  -6.103  12.238  1.00  0.360          C  
ATOM    839  C   TYR A  56      10.042  -5.545  13.401  1.00  0.350          C  
ATOM    840  O   TYR A  56      10.260  -5.855  14.572  1.00  0.380          O  
ATOM    841  CB  TYR A  56      10.042  -7.188  11.507  1.00  0.490          C  
ATOM    842  CG  TYR A  56       9.715  -8.471  12.245  1.00  0.490          C  
ATOM    843  CD1 TYR A  56       8.553  -8.569  12.996  1.00  0.490          C  
ATOM    844  CD2 TYR A  56      10.551  -9.574  12.117  1.00  0.490          C  
ATOM    845  CE1 TYR A  56       8.236  -9.760  13.623  1.00  0.490          C  
ATOM    846  CE2 TYR A  56      10.232 -10.763  12.733  1.00  0.490          C  
ATOM    847  CZ  TYR A  56       9.081 -10.861  13.487  1.00  0.490          C  
ATOM    848  OH  TYR A  56       8.755 -12.051  14.101  1.00  0.490          O  
ATOM    849  H   TYR A  56      12.447  -6.970  13.477  1.00  0.380          H  
ATOM    850  HA  TYR A  56      10.958  -5.282  11.538  1.00  0.430          H  
ATOM    851 1HB  TYR A  56       9.104  -6.761  11.155  1.00  0.590          H  
ATOM    852 2HB  TYR A  56      10.609  -7.468  10.638  1.00  0.590          H  
ATOM    853  HD1 TYR A  56       7.887  -7.712  13.088  1.00  0.590          H  
ATOM    854  HD2 TYR A  56      11.456  -9.501  11.526  1.00  0.590          H  
ATOM    855  HE1 TYR A  56       7.324  -9.841  14.211  1.00  0.590          H  
ATOM    856  HE2 TYR A  56      10.887 -11.627  12.625  1.00  0.590          H  
ATOM    857  HH  TYR A  56       9.360 -12.747  13.805  1.00  0.590          H  
ATOM    858  N   ASP A  57       9.060  -4.727  13.040  1.00  0.360          N  
ATOM    859  CA  ASP A  57       8.142  -4.120  13.979  1.00  0.340          C  
ATOM    860  C   ASP A  57       6.771  -4.778  13.908  1.00  0.500          C  
ATOM    861  O   ASP A  57       5.994  -4.567  12.957  1.00  0.630          O  
ATOM    862  CB  ASP A  57       8.044  -2.610  13.751  1.00  0.480          C  
ATOM    863  CG  ASP A  57       7.180  -1.925  14.758  1.00  0.480          C  
ATOM    864  OD1 ASP A  57       6.214  -2.510  15.187  1.00  0.480          O  
ATOM    865  OD2 ASP A  57       7.502  -0.844  15.150  1.00  0.480          O  
ATOM    866  H   ASP A  57       8.944  -4.539  12.045  1.00  0.430          H  
ATOM    867  HA  ASP A  57       8.534  -4.275  14.985  1.00  0.410          H  
ATOM    868 1HB  ASP A  57       9.022  -2.157  13.779  1.00  0.580          H  
ATOM    869 2HB  ASP A  57       7.630  -2.428  12.758  1.00  0.580          H  
ATOM    870  N   SER A  58       6.481  -5.592  14.922  1.00  0.610          N  
ATOM    871  CA  SER A  58       5.268  -6.393  15.022  1.00  0.820          C  
ATOM    872  C   SER A  58       4.019  -5.561  15.323  1.00  0.860          C  
ATOM    873  O   SER A  58       2.900  -6.074  15.268  1.00  1.120          O  
ATOM    874  CB  SER A  58       5.453  -7.458  16.084  1.00  1.060          C  
ATOM    875  OG  SER A  58       5.576  -6.882  17.357  1.00  1.060          O  
ATOM    876  H   SER A  58       7.159  -5.683  15.670  1.00  0.730          H  
ATOM    877  HA  SER A  58       5.117  -6.891  14.064  1.00  0.980          H  
ATOM    878 1HB  SER A  58       4.603  -8.139  16.069  1.00  1.280          H  
ATOM    879 2HB  SER A  58       6.346  -8.041  15.858  1.00  1.280          H  
ATOM    880  HG  SER A  58       5.692  -7.614  17.972  1.00  1.280          H  
ATOM    881  N   VAL A  59       4.209  -4.288  15.671  1.00  0.680          N  
ATOM    882  CA  VAL A  59       3.110  -3.384  15.969  1.00  0.750          C  
ATOM    883  C   VAL A  59       2.603  -2.806  14.657  1.00  0.720          C  
ATOM    884  O   VAL A  59       1.401  -2.788  14.392  1.00  0.830          O  
ATOM    885  CB  VAL A  59       3.557  -2.258  16.930  1.00  1.020          C  
ATOM    886  CG1 VAL A  59       2.433  -1.243  17.133  1.00  1.020          C  
ATOM    887  CG2 VAL A  59       3.978  -2.879  18.256  1.00  1.020          C  
ATOM    888  H   VAL A  59       5.160  -3.910  15.664  1.00  0.820          H  
ATOM    889  HA  VAL A  59       2.307  -3.947  16.440  1.00  0.900          H  
ATOM    890  HB  VAL A  59       4.398  -1.720  16.496  1.00  1.230          H  
ATOM    891 1HG1 VAL A  59       2.776  -0.459  17.806  1.00  1.230          H  
ATOM    892 2HG1 VAL A  59       2.155  -0.793  16.176  1.00  1.230          H  
ATOM    893 3HG1 VAL A  59       1.566  -1.741  17.564  1.00  1.230          H  
ATOM    894 1HG2 VAL A  59       4.299  -2.091  18.925  1.00  1.230          H  
ATOM    895 2HG2 VAL A  59       3.137  -3.412  18.694  1.00  1.230          H  
ATOM    896 3HG2 VAL A  59       4.801  -3.577  18.088  1.00  1.230          H  
ATOM    897  N   ASP A  60       3.539  -2.326  13.842  1.00  0.640          N  
ATOM    898  CA  ASP A  60       3.187  -1.735  12.552  1.00  0.630          C  
ATOM    899  C   ASP A  60       3.072  -2.744  11.409  1.00  0.560          C  
ATOM    900  O   ASP A  60       2.417  -2.458  10.405  1.00  0.580          O  
ATOM    901  CB  ASP A  60       4.178  -0.671  12.127  1.00  0.890          C  
ATOM    902  CG  ASP A  60       4.181   0.536  13.001  1.00  0.890          C  
ATOM    903  OD1 ASP A  60       3.145   1.015  13.409  1.00  0.890          O  
ATOM    904  OD2 ASP A  60       5.255   1.005  13.232  1.00  0.890          O  
ATOM    905  H   ASP A  60       4.515  -2.355  14.173  1.00  0.770          H  
ATOM    906  HA  ASP A  60       2.216  -1.254  12.664  1.00  0.760          H  
ATOM    907 1HB  ASP A  60       5.182  -1.099  12.120  1.00  1.060          H  
ATOM    908 2HB  ASP A  60       3.946  -0.363  11.121  1.00  1.060          H  
ATOM    909  N   GLY A  61       3.724  -3.911  11.524  1.00  0.510          N  
ATOM    910  CA  GLY A  61       3.711  -4.887  10.438  1.00  0.460          C  
ATOM    911  C   GLY A  61       4.720  -4.526   9.353  1.00  0.440          C  
ATOM    912  O   GLY A  61       4.496  -4.802   8.160  1.00  0.440          O  
ATOM    913  H   GLY A  61       4.275  -4.139  12.352  1.00  0.610          H  
ATOM    914 1HA  GLY A  61       3.948  -5.871  10.846  1.00  0.550          H  
ATOM    915 2HA  GLY A  61       2.711  -4.945  10.013  1.00  0.550          H  
ATOM    916  N   LYS A  62       5.804  -3.872   9.788  1.00  0.430          N  
ATOM    917  CA  LYS A  62       6.858  -3.395   8.899  1.00  0.400          C  
ATOM    918  C   LYS A  62       8.186  -4.094   9.137  1.00  0.370          C  
ATOM    919  O   LYS A  62       8.565  -4.418  10.266  1.00  0.400          O  
ATOM    920  CB  LYS A  62       7.002  -1.879   9.052  1.00  0.570          C  
ATOM    921  CG  LYS A  62       5.752  -1.118   8.594  1.00  0.570          C  
ATOM    922  CD  LYS A  62       5.893   0.394   8.757  1.00  0.570          C  
ATOM    923  CE  LYS A  62       4.580   1.144   8.413  1.00  0.570          C  
ATOM    924  NZ  LYS A  62       4.283   1.195   6.925  1.00  0.570          N  
ATOM    925  H   LYS A  62       5.896  -3.768  10.801  1.00  0.520          H  
ATOM    926  HA  LYS A  62       6.568  -3.608   7.870  1.00  0.480          H  
ATOM    927 1HB  LYS A  62       7.202  -1.630  10.093  1.00  0.690          H  
ATOM    928 2HB  LYS A  62       7.849  -1.536   8.454  1.00  0.690          H  
ATOM    929 1HG  LYS A  62       5.574  -1.349   7.543  1.00  0.690          H  
ATOM    930 2HG  LYS A  62       4.892  -1.463   9.162  1.00  0.690          H  
ATOM    931 1HD  LYS A  62       6.181   0.632   9.784  1.00  0.690          H  
ATOM    932 2HD  LYS A  62       6.671   0.749   8.087  1.00  0.690          H  
ATOM    933 1HE  LYS A  62       3.753   0.642   8.912  1.00  0.690          H  
ATOM    934 2HE  LYS A  62       4.652   2.163   8.791  1.00  0.690          H  
ATOM    935 1HZ  LYS A  62       3.422   1.691   6.772  1.00  0.690          H  
ATOM    936 2HZ  LYS A  62       5.029   1.672   6.443  1.00  0.690          H  
ATOM    937 3HZ  LYS A  62       4.188   0.253   6.510  1.00  0.690          H  
ATOM    938  N   VAL A  63       8.920  -4.266   8.062  1.00  0.340          N  
ATOM    939  CA  VAL A  63      10.207  -4.926   8.070  1.00  0.330          C  
ATOM    940  C   VAL A  63      11.341  -3.941   7.729  1.00  0.250          C  
ATOM    941  O   VAL A  63      11.213  -3.089   6.842  1.00  0.240          O  
ATOM    942  CB  VAL A  63      10.128  -6.179   7.145  1.00  0.470          C  
ATOM    943  CG1 VAL A  63       9.236  -7.240   7.753  1.00  0.470          C  
ATOM    944  CG2 VAL A  63       9.482  -5.847   5.754  1.00  0.470          C  
ATOM    945  H   VAL A  63       8.544  -3.923   7.180  1.00  0.410          H  
ATOM    946  HA  VAL A  63      10.397  -5.297   9.075  1.00  0.400          H  
ATOM    947  HB  VAL A  63      11.108  -6.573   7.047  1.00  0.560          H  
ATOM    948 1HG1 VAL A  63       9.229  -8.099   7.093  1.00  0.560          H  
ATOM    949 2HG1 VAL A  63       9.612  -7.529   8.701  1.00  0.560          H  
ATOM    950 3HG1 VAL A  63       8.225  -6.853   7.866  1.00  0.560          H  
ATOM    951 1HG2 VAL A  63       9.452  -6.747   5.141  1.00  0.560          H  
ATOM    952 2HG2 VAL A  63       8.477  -5.494   5.908  1.00  0.560          H  
ATOM    953 3HG2 VAL A  63      10.042  -5.078   5.237  1.00  0.560          H  
ATOM    954  N   TYR A  64      12.433  -4.030   8.495  1.00  0.260          N  
ATOM    955  CA  TYR A  64      13.580  -3.126   8.378  1.00  0.220          C  
ATOM    956  C   TYR A  64      14.834  -3.871   7.923  1.00  0.200          C  
ATOM    957  O   TYR A  64      15.161  -4.933   8.461  1.00  0.230          O  
ATOM    958  CB  TYR A  64      13.810  -2.480   9.746  1.00  0.320          C  
ATOM    959  CG  TYR A  64      12.682  -1.614  10.220  1.00  0.320          C  
ATOM    960  CD1 TYR A  64      11.531  -2.181  10.758  1.00  0.320          C  
ATOM    961  CD2 TYR A  64      12.809  -0.252  10.157  1.00  0.320          C  
ATOM    962  CE1 TYR A  64      10.519  -1.392  11.197  1.00  0.320          C  
ATOM    963  CE2 TYR A  64      11.802   0.540  10.626  1.00  0.320          C  
ATOM    964  CZ  TYR A  64      10.651  -0.027  11.135  1.00  0.320          C  
ATOM    965  OH  TYR A  64       9.630   0.782  11.573  1.00  0.320          O  
ATOM    966  H   TYR A  64      12.472  -4.771   9.199  1.00  0.310          H  
ATOM    967  HA  TYR A  64      13.356  -2.360   7.639  1.00  0.260          H  
ATOM    968 1HB  TYR A  64      13.995  -3.253  10.496  1.00  0.390          H  
ATOM    969 2HB  TYR A  64      14.675  -1.856   9.697  1.00  0.390          H  
ATOM    970  HD1 TYR A  64      11.428  -3.252  10.817  1.00  0.390          H  
ATOM    971  HD2 TYR A  64      13.714   0.198   9.747  1.00  0.390          H  
ATOM    972  HE1 TYR A  64       9.623  -1.842  11.593  1.00  0.390          H  
ATOM    973  HE2 TYR A  64      11.905   1.630  10.588  1.00  0.390          H  
ATOM    974  HH  TYR A  64       8.915   0.248  11.936  1.00  0.390          H  
ATOM    975  N   TYR A  65      15.545  -3.306   6.936  1.00  0.190          N  
ATOM    976  CA  TYR A  65      16.731  -3.956   6.362  1.00  0.250          C  
ATOM    977  C   TYR A  65      17.936  -3.066   6.139  1.00  0.150          C  
ATOM    978  O   TYR A  65      17.808  -1.875   5.840  1.00  0.210          O  
ATOM    979  CB  TYR A  65      16.368  -4.567   5.004  1.00  0.330          C  
ATOM    980  CG  TYR A  65      15.306  -5.551   5.120  1.00  0.330          C  
ATOM    981  CD1 TYR A  65      14.008  -5.151   5.007  1.00  0.330          C  
ATOM    982  CD2 TYR A  65      15.612  -6.849   5.379  1.00  0.330          C  
ATOM    983  CE1 TYR A  65      13.036  -6.042   5.178  1.00  0.330          C  
ATOM    984  CE2 TYR A  65      14.616  -7.761   5.555  1.00  0.330          C  
ATOM    985  CZ  TYR A  65      13.333  -7.357   5.471  1.00  0.330          C  
ATOM    986  OH  TYR A  65      12.333  -8.255   5.668  1.00  0.330          O  
ATOM    987  H   TYR A  65      15.223  -2.408   6.566  1.00  0.230          H  
ATOM    988  HA  TYR A  65      17.038  -4.748   7.039  1.00  0.300          H  
ATOM    989 1HB  TYR A  65      16.043  -3.782   4.321  1.00  0.390          H  
ATOM    990 2HB  TYR A  65      17.239  -5.042   4.571  1.00  0.390          H  
ATOM    991  HD1 TYR A  65      13.763  -4.109   4.796  1.00  0.390          H  
ATOM    992  HD2 TYR A  65      16.653  -7.144   5.462  1.00  0.390          H  
ATOM    993  HE1 TYR A  65      12.042  -5.718   5.092  1.00  0.390          H  
ATOM    994  HE2 TYR A  65      14.850  -8.802   5.776  1.00  0.390          H  
ATOM    995  HH  TYR A  65      12.708  -9.136   5.767  1.00  0.390          H  
ATOM    996  N   THR A  66      19.120  -3.673   6.153  1.00  0.140          N  
ATOM    997  CA  THR A  66      20.314  -2.922   5.787  1.00  0.210          C  
ATOM    998  C   THR A  66      20.793  -3.429   4.441  1.00  0.250          C  
ATOM    999  O   THR A  66      20.816  -4.639   4.201  1.00  0.390          O  
ATOM   1000  CB  THR A  66      21.490  -3.143   6.761  1.00  0.270          C  
ATOM   1001  OG1 THR A  66      21.963  -4.497   6.679  1.00  0.270          O  
ATOM   1002  CG2 THR A  66      21.031  -2.924   8.161  1.00  0.270          C  
ATOM   1003  H   THR A  66      19.180  -4.653   6.444  1.00  0.170          H  
ATOM   1004  HA  THR A  66      20.085  -1.860   5.704  1.00  0.250          H  
ATOM   1005  HB  THR A  66      22.299  -2.467   6.512  1.00  0.320          H  
ATOM   1006  HG1 THR A  66      22.875  -4.507   7.053  1.00  0.320          H  
ATOM   1007 1HG2 THR A  66      21.849  -3.103   8.838  1.00  0.320          H  
ATOM   1008 2HG2 THR A  66      20.671  -1.910   8.276  1.00  0.320          H  
ATOM   1009 3HG2 THR A  66      20.234  -3.626   8.384  1.00  0.320          H  
ATOM   1010  N   ASP A  67      21.272  -2.515   3.597  1.00  0.180          N  
ATOM   1011  CA  ASP A  67      21.821  -2.873   2.291  1.00  0.170          C  
ATOM   1012  C   ASP A  67      23.175  -2.190   2.094  1.00  0.200          C  
ATOM   1013  O   ASP A  67      23.299  -0.957   1.994  1.00  0.240          O  
ATOM   1014  CB  ASP A  67      20.817  -2.582   1.158  1.00  0.240          C  
ATOM   1015  CG  ASP A  67      21.303  -3.036  -0.246  1.00  0.240          C  
ATOM   1016  OD1 ASP A  67      22.425  -2.710  -0.624  1.00  0.240          O  
ATOM   1017  OD2 ASP A  67      20.573  -3.798  -0.909  1.00  0.240          O  
ATOM   1018  H   ASP A  67      21.215  -1.530   3.866  1.00  0.220          H  
ATOM   1019  HA  ASP A  67      21.991  -3.942   2.287  1.00  0.200          H  
ATOM   1020 1HB  ASP A  67      19.874  -3.086   1.381  1.00  0.290          H  
ATOM   1021 2HB  ASP A  67      20.617  -1.525   1.126  1.00  0.290          H  
ATOM   1022  N   VAL A  68      24.221  -3.018   2.153  1.00  0.220          N  
ATOM   1023  CA  VAL A  68      25.593  -2.527   2.107  1.00  0.250          C  
ATOM   1024  C   VAL A  68      25.940  -1.951   0.743  1.00  0.350          C  
ATOM   1025  O   VAL A  68      26.578  -0.919   0.661  1.00  0.720          O  
ATOM   1026  CB  VAL A  68      26.604  -3.593   2.580  1.00  0.340          C  
ATOM   1027  CG1 VAL A  68      28.047  -3.108   2.344  1.00  0.340          C  
ATOM   1028  CG2 VAL A  68      26.393  -3.830   4.101  1.00  0.340          C  
ATOM   1029  H   VAL A  68      24.012  -4.021   2.176  1.00  0.260          H  
ATOM   1030  HA  VAL A  68      25.670  -1.711   2.825  1.00  0.300          H  
ATOM   1031  HB  VAL A  68      26.451  -4.522   2.025  1.00  0.410          H  
ATOM   1032 1HG1 VAL A  68      28.746  -3.863   2.699  1.00  0.410          H  
ATOM   1033 2HG1 VAL A  68      28.225  -2.932   1.285  1.00  0.410          H  
ATOM   1034 3HG1 VAL A  68      28.214  -2.173   2.891  1.00  0.410          H  
ATOM   1035 1HG2 VAL A  68      27.100  -4.576   4.464  1.00  0.410          H  
ATOM   1036 2HG2 VAL A  68      26.551  -2.900   4.644  1.00  0.410          H  
ATOM   1037 3HG2 VAL A  68      25.376  -4.175   4.284  1.00  0.410          H  
ATOM   1038  N   PHE A  69      25.530  -2.610  -0.324  1.00  0.230          N  
ATOM   1039  CA  PHE A  69      25.812  -2.159  -1.688  1.00  0.220          C  
ATOM   1040  C   PHE A  69      25.366  -0.715  -1.880  1.00  0.300          C  
ATOM   1041  O   PHE A  69      26.085   0.110  -2.446  1.00  0.540          O  
ATOM   1042  CB  PHE A  69      25.103  -3.047  -2.707  1.00  0.310          C  
ATOM   1043  CG  PHE A  69      25.283  -2.641  -4.133  1.00  0.310          C  
ATOM   1044  CD1 PHE A  69      26.402  -3.025  -4.840  1.00  0.310          C  
ATOM   1045  CD2 PHE A  69      24.332  -1.876  -4.772  1.00  0.310          C  
ATOM   1046  CE1 PHE A  69      26.556  -2.651  -6.157  1.00  0.310          C  
ATOM   1047  CE2 PHE A  69      24.474  -1.502  -6.074  1.00  0.310          C  
ATOM   1048  CZ  PHE A  69      25.588  -1.889  -6.774  1.00  0.310          C  
ATOM   1049  H   PHE A  69      24.979  -3.442  -0.170  1.00  0.280          H  
ATOM   1050  HA  PHE A  69      26.887  -2.213  -1.856  1.00  0.260          H  
ATOM   1051 1HB  PHE A  69      25.469  -4.054  -2.610  1.00  0.370          H  
ATOM   1052 2HB  PHE A  69      24.037  -3.065  -2.485  1.00  0.370          H  
ATOM   1053  HD1 PHE A  69      27.166  -3.629  -4.350  1.00  0.370          H  
ATOM   1054  HD2 PHE A  69      23.460  -1.573  -4.227  1.00  0.370          H  
ATOM   1055  HE1 PHE A  69      27.443  -2.959  -6.711  1.00  0.370          H  
ATOM   1056  HE2 PHE A  69      23.705  -0.900  -6.556  1.00  0.370          H  
ATOM   1057  HZ  PHE A  69      25.706  -1.594  -7.815  1.00  0.370          H  
ATOM   1058  N   LEU A  70      24.155  -0.422  -1.427  1.00  0.260          N  
ATOM   1059  CA  LEU A  70      23.572   0.904  -1.565  1.00  0.310          C  
ATOM   1060  C   LEU A  70      23.877   1.905  -0.433  1.00  0.310          C  
ATOM   1061  O   LEU A  70      23.423   3.046  -0.510  1.00  0.410          O  
ATOM   1062  CB  LEU A  70      22.053   0.750  -1.638  1.00  0.410          C  
ATOM   1063  CG  LEU A  70      21.432  -0.013  -2.817  1.00  0.410          C  
ATOM   1064  CD1 LEU A  70      19.927  -0.123  -2.564  1.00  0.410          C  
ATOM   1065  CD2 LEU A  70      21.716   0.706  -4.142  1.00  0.410          C  
ATOM   1066  H   LEU A  70      23.599  -1.182  -0.997  1.00  0.310          H  
ATOM   1067  HA  LEU A  70      23.954   1.336  -2.485  1.00  0.370          H  
ATOM   1068 1HB  LEU A  70      21.794   0.150  -0.788  1.00  0.500          H  
ATOM   1069 2HB  LEU A  70      21.579   1.725  -1.546  1.00  0.500          H  
ATOM   1070  HG  LEU A  70      21.833  -1.022  -2.845  1.00  0.500          H  
ATOM   1071 1HD1 LEU A  70      19.440  -0.675  -3.364  1.00  0.500          H  
ATOM   1072 2HD1 LEU A  70      19.752  -0.644  -1.619  1.00  0.500          H  
ATOM   1073 3HD1 LEU A  70      19.508   0.864  -2.512  1.00  0.500          H  
ATOM   1074 1HD2 LEU A  70      21.258   0.155  -4.960  1.00  0.500          H  
ATOM   1075 2HD2 LEU A  70      21.299   1.713  -4.108  1.00  0.500          H  
ATOM   1076 3HD2 LEU A  70      22.785   0.769  -4.316  1.00  0.500          H  
ATOM   1077  N   ASP A  71      24.612   1.507   0.613  1.00  0.270          N  
ATOM   1078  CA  ASP A  71      24.853   2.353   1.793  1.00  0.280          C  
ATOM   1079  C   ASP A  71      23.539   2.855   2.431  1.00  0.230          C  
ATOM   1080  O   ASP A  71      23.457   4.028   2.809  1.00  0.250          O  
ATOM   1081  CB  ASP A  71      25.680   3.605   1.420  1.00  0.390          C  
ATOM   1082  CG  ASP A  71      27.060   3.313   0.822  1.00  0.390          C  
ATOM   1083  OD1 ASP A  71      27.679   2.360   1.222  1.00  0.390          O  
ATOM   1084  OD2 ASP A  71      27.494   4.075  -0.026  1.00  0.390          O  
ATOM   1085  H   ASP A  71      25.058   0.586   0.587  1.00  0.320          H  
ATOM   1086  HA  ASP A  71      25.397   1.762   2.531  1.00  0.340          H  
ATOM   1087 1HB  ASP A  71      25.125   4.236   0.731  1.00  0.470          H  
ATOM   1088 2HB  ASP A  71      25.843   4.197   2.325  1.00  0.470          H  
ATOM   1089  N   VAL A  72      22.512   1.989   2.541  1.00  0.200          N  
ATOM   1090  CA  VAL A  72      21.220   2.412   3.128  1.00  0.230          C  
ATOM   1091  C   VAL A  72      20.578   1.494   4.171  1.00  0.210          C  
ATOM   1092  O   VAL A  72      20.793   0.276   4.203  1.00  0.310          O  
ATOM   1093  CB  VAL A  72      20.138   2.561   2.029  1.00  0.310          C  
ATOM   1094  CG1 VAL A  72      20.509   3.596   1.030  1.00  0.310          C  
ATOM   1095  CG2 VAL A  72      19.971   1.222   1.348  1.00  0.310          C  
ATOM   1096  H   VAL A  72      22.670   1.020   2.238  1.00  0.240          H  
ATOM   1097  HA  VAL A  72      21.371   3.388   3.586  1.00  0.280          H  
ATOM   1098  HB  VAL A  72      19.198   2.879   2.485  1.00  0.370          H  
ATOM   1099 1HG1 VAL A  72      19.731   3.680   0.280  1.00  0.370          H  
ATOM   1100 2HG1 VAL A  72      20.637   4.537   1.518  1.00  0.370          H  
ATOM   1101 3HG1 VAL A  72      21.411   3.323   0.565  1.00  0.370          H  
ATOM   1102 1HG2 VAL A  72      19.244   1.273   0.567  1.00  0.370          H  
ATOM   1103 2HG2 VAL A  72      20.908   0.953   0.940  1.00  0.370          H  
ATOM   1104 3HG2 VAL A  72      19.667   0.466   2.056  1.00  0.370          H  
ATOM   1105  N   ILE A  73      19.665   2.092   4.932  1.00  0.180          N  
ATOM   1106  CA  ILE A  73      18.728   1.363   5.787  1.00  0.170          C  
ATOM   1107  C   ILE A  73      17.346   1.627   5.217  1.00  0.180          C  
ATOM   1108  O   ILE A  73      16.930   2.788   5.103  1.00  0.230          O  
ATOM   1109  CB  ILE A  73      18.798   1.754   7.277  1.00  0.240          C  
ATOM   1110  CG1 ILE A  73      20.214   1.429   7.806  1.00  0.240          C  
ATOM   1111  CG2 ILE A  73      17.687   1.000   8.086  1.00  0.240          C  
ATOM   1112  CD1 ILE A  73      20.544   1.979   9.166  1.00  0.240          C  
ATOM   1113  H   ILE A  73      19.623   3.117   4.882  1.00  0.220          H  
ATOM   1114  HA  ILE A  73      18.926   0.299   5.710  1.00  0.200          H  
ATOM   1115  HB  ILE A  73      18.632   2.809   7.380  1.00  0.290          H  
ATOM   1116 1HG1 ILE A  73      20.321   0.352   7.839  1.00  0.290          H  
ATOM   1117 2HG1 ILE A  73      20.933   1.816   7.106  1.00  0.290          H  
ATOM   1118 1HG2 ILE A  73      17.728   1.281   9.130  1.00  0.290          H  
ATOM   1119 2HG2 ILE A  73      16.697   1.251   7.700  1.00  0.290          H  
ATOM   1120 3HG2 ILE A  73      17.842  -0.078   7.993  1.00  0.290          H  
ATOM   1121 1HD1 ILE A  73      21.555   1.694   9.423  1.00  0.290          H  
ATOM   1122 2HD1 ILE A  73      20.482   3.052   9.152  1.00  0.290          H  
ATOM   1123 3HD1 ILE A  73      19.867   1.593   9.915  1.00  0.290          H  
ATOM   1124  N   ARG A  74      16.641   0.553   4.881  1.00  0.160          N  
ATOM   1125  CA  ARG A  74      15.326   0.618   4.248  1.00  0.180          C  
ATOM   1126  C   ARG A  74      14.218   0.024   5.114  1.00  0.160          C  
ATOM   1127  O   ARG A  74      14.460  -0.805   5.997  1.00  0.160          O  
ATOM   1128  CB  ARG A  74      15.328  -0.129   2.904  1.00  0.240          C  
ATOM   1129  CG  ARG A  74      16.342   0.349   1.812  1.00  0.240          C  
ATOM   1130  CD  ARG A  74      15.986   1.693   1.289  1.00  0.240          C  
ATOM   1131  NE  ARG A  74      16.827   2.170   0.179  1.00  0.240          N  
ATOM   1132  CZ  ARG A  74      16.600   2.005  -1.152  1.00  0.240          C  
ATOM   1133  NH1 ARG A  74      15.552   1.353  -1.609  1.00  0.240          N  
ATOM   1134  NH2 ARG A  74      17.450   2.524  -2.019  1.00  0.240          N  
ATOM   1135  H   ARG A  74      17.066  -0.359   5.075  1.00  0.190          H  
ATOM   1136  HA  ARG A  74      15.077   1.662   4.071  1.00  0.220          H  
ATOM   1137 1HB  ARG A  74      15.523  -1.184   3.086  1.00  0.290          H  
ATOM   1138 2HB  ARG A  74      14.329  -0.056   2.465  1.00  0.290          H  
ATOM   1139 1HG  ARG A  74      17.317   0.426   2.272  1.00  0.290          H  
ATOM   1140 2HG  ARG A  74      16.388  -0.359   0.989  1.00  0.290          H  
ATOM   1141 1HD  ARG A  74      14.936   1.747   1.001  1.00  0.290          H  
ATOM   1142 2HD  ARG A  74      16.169   2.357   2.101  1.00  0.290          H  
ATOM   1143  HE  ARG A  74      17.656   2.689   0.433  1.00  0.290          H  
ATOM   1144 1HH1 ARG A  74      14.883   0.949  -0.981  1.00  0.290          H  
ATOM   1145 2HH1 ARG A  74      15.409   1.256  -2.634  1.00  0.290          H  
ATOM   1146 1HH2 ARG A  74      18.258   3.035  -1.697  1.00  0.290          H  
ATOM   1147 2HH2 ARG A  74      17.280   2.406  -3.017  1.00  0.290          H  
ATOM   1148  N   ARG A  75      12.989   0.437   4.819  1.00  0.190          N  
ATOM   1149  CA  ARG A  75      11.786  -0.064   5.474  1.00  0.200          C  
ATOM   1150  C   ARG A  75      10.694  -0.402   4.466  1.00  0.230          C  
ATOM   1151  O   ARG A  75      10.478   0.323   3.505  1.00  0.260          O  
ATOM   1152  CB  ARG A  75      11.250   0.971   6.453  1.00  0.280          C  
ATOM   1153  CG  ARG A  75      10.019   0.562   7.218  1.00  0.280          C  
ATOM   1154  CD  ARG A  75       9.645   1.553   8.260  1.00  0.280          C  
ATOM   1155  NE  ARG A  75       9.097   2.796   7.779  1.00  0.280          N  
ATOM   1156  CZ  ARG A  75       8.577   3.742   8.602  1.00  0.280          C  
ATOM   1157  NH1 ARG A  75       8.535   3.534   9.918  1.00  0.280          N  
ATOM   1158  NH2 ARG A  75       8.098   4.870   8.090  1.00  0.280          N  
ATOM   1159  H   ARG A  75      12.886   1.149   4.091  1.00  0.230          H  
ATOM   1160  HA  ARG A  75      12.042  -0.966   6.024  1.00  0.240          H  
ATOM   1161 1HB  ARG A  75      12.012   1.170   7.193  1.00  0.330          H  
ATOM   1162 2HB  ARG A  75      11.040   1.905   5.928  1.00  0.330          H  
ATOM   1163 1HG  ARG A  75       9.168   0.471   6.541  1.00  0.330          H  
ATOM   1164 2HG  ARG A  75      10.199  -0.401   7.710  1.00  0.330          H  
ATOM   1165 1HD  ARG A  75       8.942   1.100   8.951  1.00  0.330          H  
ATOM   1166 2HD  ARG A  75      10.535   1.822   8.770  1.00  0.330          H  
ATOM   1167  HE  ARG A  75       9.112   2.991   6.776  1.00  0.330          H  
ATOM   1168 1HH1 ARG A  75       8.903   2.665  10.326  1.00  0.330          H  
ATOM   1169 2HH1 ARG A  75       8.142   4.233  10.528  1.00  0.330          H  
ATOM   1170 1HH2 ARG A  75       8.145   5.037   7.067  1.00  0.330          H  
ATOM   1171 2HH2 ARG A  75       7.687   5.568   8.683  1.00  0.330          H  
ATOM   1172  N   ALA A  76       9.970  -1.484   4.695  1.00  0.240          N  
ATOM   1173  CA  ALA A  76       8.853  -1.842   3.809  1.00  0.280          C  
ATOM   1174  C   ALA A  76       7.815  -2.621   4.578  1.00  0.290          C  
ATOM   1175  O   ALA A  76       8.085  -3.089   5.678  1.00  0.280          O  
ATOM   1176  CB  ALA A  76       9.341  -2.664   2.615  1.00  0.380          C  
ATOM   1177  H   ALA A  76      10.226  -2.067   5.500  1.00  0.290          H  
ATOM   1178  HA  ALA A  76       8.383  -0.925   3.449  1.00  0.340          H  
ATOM   1179 1HB  ALA A  76       8.487  -2.902   1.970  1.00  0.450          H  
ATOM   1180 2HB  ALA A  76      10.068  -2.099   2.055  1.00  0.450          H  
ATOM   1181 3HB  ALA A  76       9.794  -3.586   2.970  1.00  0.450          H  
ATOM   1182  N   ASP A  77       6.602  -2.686   4.068  1.00  0.310          N  
ATOM   1183  CA  ASP A  77       5.583  -3.488   4.713  1.00  0.320          C  
ATOM   1184  C   ASP A  77       5.949  -4.950   4.552  1.00  0.330          C  
ATOM   1185  O   ASP A  77       6.635  -5.320   3.597  1.00  0.340          O  
ATOM   1186  CB  ASP A  77       4.211  -3.195   4.125  1.00  0.440          C  
ATOM   1187  CG  ASP A  77       3.656  -1.798   4.520  1.00  0.440          C  
ATOM   1188  OD1 ASP A  77       4.157  -1.178   5.447  1.00  0.440          O  
ATOM   1189  OD2 ASP A  77       2.723  -1.373   3.888  1.00  0.440          O  
ATOM   1190  H   ASP A  77       6.377  -2.219   3.182  1.00  0.370          H  
ATOM   1191  HA  ASP A  77       5.557  -3.251   5.775  1.00  0.380          H  
ATOM   1192 1HB  ASP A  77       4.272  -3.246   3.038  1.00  0.530          H  
ATOM   1193 2HB  ASP A  77       3.505  -3.957   4.448  1.00  0.530          H  
ATOM   1194  N   LEU A  78       5.460  -5.815   5.438  1.00  0.340          N  
ATOM   1195  CA  LEU A  78       5.741  -7.249   5.290  1.00  0.380          C  
ATOM   1196  C   LEU A  78       5.302  -7.781   3.918  1.00  0.420          C  
ATOM   1197  O   LEU A  78       5.849  -8.763   3.436  1.00  0.500          O  
ATOM   1198  CB  LEU A  78       5.103  -8.091   6.416  1.00  0.520          C  
ATOM   1199  CG  LEU A  78       5.473  -9.674   6.447  1.00  0.520          C  
ATOM   1200  CD1 LEU A  78       6.996  -9.889   6.623  1.00  0.520          C  
ATOM   1201  CD2 LEU A  78       4.734 -10.350   7.608  1.00  0.520          C  
ATOM   1202  H   LEU A  78       4.941  -5.470   6.253  1.00  0.410          H  
ATOM   1203  HA  LEU A  78       6.818  -7.369   5.359  1.00  0.460          H  
ATOM   1204 1HB  LEU A  78       5.400  -7.660   7.373  1.00  0.620          H  
ATOM   1205 2HB  LEU A  78       4.020  -8.010   6.330  1.00  0.620          H  
ATOM   1206  HG  LEU A  78       5.169 -10.138   5.507  1.00  0.620          H  
ATOM   1207 1HD1 LEU A  78       7.214 -10.947   6.649  1.00  0.620          H  
ATOM   1208 2HD1 LEU A  78       7.542  -9.440   5.796  1.00  0.620          H  
ATOM   1209 3HD1 LEU A  78       7.309  -9.441   7.561  1.00  0.620          H  
ATOM   1210 1HD2 LEU A  78       4.974 -11.415   7.623  1.00  0.620          H  
ATOM   1211 2HD2 LEU A  78       5.042  -9.897   8.554  1.00  0.620          H  
ATOM   1212 3HD2 LEU A  78       3.660 -10.222   7.478  1.00  0.620          H  
ATOM   1213  N   ASN A  79       4.277  -7.184   3.301  1.00  0.430          N  
ATOM   1214  CA  ASN A  79       3.813  -7.630   1.989  1.00  0.480          C  
ATOM   1215  C   ASN A  79       4.528  -6.937   0.804  1.00  0.460          C  
ATOM   1216  O   ASN A  79       4.098  -7.070  -0.343  1.00  0.500          O  
ATOM   1217  CB  ASN A  79       2.317  -7.442   1.887  1.00  0.650          C  
ATOM   1218  CG  ASN A  79       1.880  -5.994   1.921  1.00  0.650          C  
ATOM   1219  OD1 ASN A  79       2.642  -5.020   1.741  1.00  0.650          O  
ATOM   1220  ND2 ASN A  79       0.601  -5.828   2.170  1.00  0.650          N  
ATOM   1221  H   ASN A  79       3.810  -6.406   3.747  1.00  0.520          H  
ATOM   1222  HA  ASN A  79       4.024  -8.695   1.903  1.00  0.580          H  
ATOM   1223 1HB  ASN A  79       1.962  -7.890   0.959  1.00  0.780          H  
ATOM   1224 2HB  ASN A  79       1.834  -7.971   2.708  1.00  0.780          H  
ATOM   1225 1HD2 ASN A  79       0.217  -4.904   2.217  1.00  0.780          H  
ATOM   1226 2HD2 ASN A  79       0.010  -6.623   2.313  1.00  0.780          H  
ATOM   1227  N   GLY A  80       5.593  -6.178   1.084  1.00  0.420          N  
ATOM   1228  CA  GLY A  80       6.415  -5.504   0.074  1.00  0.420          C  
ATOM   1229  C   GLY A  80       5.986  -4.083  -0.314  1.00  0.410          C  
ATOM   1230  O   GLY A  80       6.729  -3.383  -1.014  1.00  0.410          O  
ATOM   1231  H   GLY A  80       5.888  -6.071   2.056  1.00  0.500          H  
ATOM   1232 1HA  GLY A  80       7.436  -5.469   0.443  1.00  0.500          H  
ATOM   1233 2HA  GLY A  80       6.445  -6.116  -0.821  1.00  0.500          H  
ATOM   1234  N   SER A  81       4.819  -3.640   0.140  1.00  0.410          N  
ATOM   1235  CA  SER A  81       4.335  -2.307  -0.201  1.00  0.390          C  
ATOM   1236  C   SER A  81       5.017  -1.205   0.593  1.00  0.370          C  
ATOM   1237  O   SER A  81       5.653  -1.445   1.626  1.00  0.350          O  
ATOM   1238  CB  SER A  81       2.830  -2.213  -0.008  1.00  0.550          C  
ATOM   1239  OG  SER A  81       2.136  -3.027  -0.928  1.00  0.550          O  
ATOM   1240  H   SER A  81       4.217  -4.245   0.707  1.00  0.490          H  
ATOM   1241  HA  SER A  81       4.544  -2.139  -1.258  1.00  0.470          H  
ATOM   1242 1HB  SER A  81       2.582  -2.512   1.012  1.00  0.660          H  
ATOM   1243 2HB  SER A  81       2.509  -1.179  -0.121  1.00  0.660          H  
ATOM   1244  HG  SER A  81       1.221  -3.024  -0.641  1.00  0.660          H  
ATOM   1245  N   ASN A  82       4.873   0.028   0.100  1.00  0.380          N  
ATOM   1246  CA  ASN A  82       5.365   1.206   0.798  1.00  0.370          C  
ATOM   1247  C   ASN A  82       6.844   1.156   1.165  1.00  0.350          C  
ATOM   1248  O   ASN A  82       7.206   1.459   2.300  1.00  0.370          O  
ATOM   1249  CB  ASN A  82       4.517   1.443   2.034  1.00  0.520          C  
ATOM   1250  CG  ASN A  82       3.088   1.735   1.686  1.00  0.520          C  
ATOM   1251  OD1 ASN A  82       2.806   2.573   0.815  1.00  0.520          O  
ATOM   1252  ND2 ASN A  82       2.171   1.053   2.333  1.00  0.520          N  
ATOM   1253  H   ASN A  82       4.368   0.148  -0.768  1.00  0.460          H  
ATOM   1254  HA  ASN A  82       5.241   2.063   0.134  1.00  0.440          H  
ATOM   1255 1HB  ASN A  82       4.549   0.574   2.694  1.00  0.630          H  
ATOM   1256 2HB  ASN A  82       4.917   2.289   2.592  1.00  0.630          H  
ATOM   1257 1HD2 ASN A  82       1.204   1.203   2.138  1.00  0.630          H  
ATOM   1258 2HD2 ASN A  82       2.436   0.341   3.028  1.00  0.630          H  
ATOM   1259  N   MET A  83       7.705   0.758   0.229  1.00  0.330          N  
ATOM   1260  CA  MET A  83       9.119   0.749   0.562  1.00  0.340          C  
ATOM   1261  C   MET A  83       9.632   2.187   0.647  1.00  0.390          C  
ATOM   1262  O   MET A  83       9.422   2.993  -0.262  1.00  0.660          O  
ATOM   1263  CB  MET A  83       9.938  -0.049  -0.445  1.00  0.470          C  
ATOM   1264  CG  MET A  83      11.418  -0.204  -0.050  1.00  0.470          C  
ATOM   1265  SD  MET A  83      12.305  -1.250  -1.171  1.00  0.470          S  
ATOM   1266  CE  MET A  83      13.819  -1.587  -0.310  1.00  0.470          C  
ATOM   1267  H   MET A  83       7.376   0.485  -0.683  1.00  0.400          H  
ATOM   1268  HA  MET A  83       9.235   0.293   1.533  1.00  0.410          H  
ATOM   1269 1HB  MET A  83       9.509  -1.047  -0.552  1.00  0.570          H  
ATOM   1270 2HB  MET A  83       9.892   0.436  -1.418  1.00  0.570          H  
ATOM   1271 1HG  MET A  83      11.899   0.775  -0.042  1.00  0.570          H  
ATOM   1272 2HG  MET A  83      11.495  -0.619   0.953  1.00  0.570          H  
ATOM   1273 1HE  MET A  83      14.453  -2.229  -0.934  1.00  0.570          H  
ATOM   1274 2HE  MET A  83      14.325  -0.669  -0.112  1.00  0.570          H  
ATOM   1275 3HE  MET A  83      13.602  -2.093   0.629  1.00  0.570          H  
ATOM   1276  N   GLU A  84      10.333   2.476   1.733  1.00  0.300          N  
ATOM   1277  CA  GLU A  84      10.903   3.777   2.049  1.00  0.310          C  
ATOM   1278  C   GLU A  84      12.368   3.670   2.449  1.00  0.270          C  
ATOM   1279  O   GLU A  84      12.827   2.631   2.936  1.00  0.300          O  
ATOM   1280  CB  GLU A  84      10.149   4.417   3.227  1.00  0.430          C  
ATOM   1281  CG  GLU A  84       8.671   4.769   2.993  1.00  0.430          C  
ATOM   1282  CD  GLU A  84       8.018   5.320   4.262  1.00  0.430          C  
ATOM   1283  OE1 GLU A  84       8.667   5.269   5.288  1.00  0.430          O  
ATOM   1284  OE2 GLU A  84       6.905   5.790   4.209  1.00  0.430          O  
ATOM   1285  H   GLU A  84      10.437   1.725   2.409  1.00  0.360          H  
ATOM   1286  HA  GLU A  84      10.825   4.416   1.170  1.00  0.370          H  
ATOM   1287 1HB  GLU A  84      10.187   3.732   4.077  1.00  0.520          H  
ATOM   1288 2HB  GLU A  84      10.664   5.330   3.530  1.00  0.520          H  
ATOM   1289 1HG  GLU A  84       8.600   5.508   2.197  1.00  0.520          H  
ATOM   1290 2HG  GLU A  84       8.139   3.877   2.672  1.00  0.520          H  
ATOM   1291  N   THR A  85      13.111   4.753   2.265  1.00  0.280          N  
ATOM   1292  CA  THR A  85      14.478   4.790   2.767  1.00  0.260          C  
ATOM   1293  C   THR A  85      14.421   5.464   4.114  1.00  0.240          C  
ATOM   1294  O   THR A  85      13.770   6.497   4.255  1.00  0.300          O  
ATOM   1295  CB  THR A  85      15.458   5.527   1.817  1.00  0.370          C  
ATOM   1296  OG1 THR A  85      15.483   4.855   0.553  1.00  0.370          O  
ATOM   1297  CG2 THR A  85      16.906   5.506   2.411  1.00  0.370          C  
ATOM   1298  H   THR A  85      12.710   5.573   1.829  1.00  0.340          H  
ATOM   1299  HA  THR A  85      14.830   3.787   2.934  1.00  0.310          H  
ATOM   1300  HB  THR A  85      15.135   6.557   1.674  1.00  0.450          H  
ATOM   1301  HG1 THR A  85      14.637   4.976   0.117  1.00  0.450          H  
ATOM   1302 1HG2 THR A  85      17.584   6.010   1.727  1.00  0.450          H  
ATOM   1303 2HG2 THR A  85      16.927   6.017   3.370  1.00  0.450          H  
ATOM   1304 3HG2 THR A  85      17.235   4.479   2.549  1.00  0.450          H  
ATOM   1305  N   VAL A  86      15.061   4.866   5.110  1.00  0.220          N  
ATOM   1306  CA  VAL A  86      15.055   5.430   6.443  1.00  0.220          C  
ATOM   1307  C   VAL A  86      16.343   6.236   6.623  1.00  0.220          C  
ATOM   1308  O   VAL A  86      16.304   7.427   6.934  1.00  0.220          O  
ATOM   1309  CB  VAL A  86      14.945   4.301   7.493  1.00  0.310          C  
ATOM   1310  CG1 VAL A  86      14.971   4.862   8.859  1.00  0.310          C  
ATOM   1311  CG2 VAL A  86      13.660   3.517   7.282  1.00  0.310          C  
ATOM   1312  H   VAL A  86      15.592   4.014   4.935  1.00  0.260          H  
ATOM   1313  HA  VAL A  86      14.199   6.099   6.550  1.00  0.260          H  
ATOM   1314  HB  VAL A  86      15.801   3.637   7.390  1.00  0.370          H  
ATOM   1315 1HG1 VAL A  86      14.895   4.070   9.569  1.00  0.370          H  
ATOM   1316 2HG1 VAL A  86      15.870   5.417   9.037  1.00  0.370          H  
ATOM   1317 3HG1 VAL A  86      14.120   5.507   8.957  1.00  0.370          H  
ATOM   1318 1HG2 VAL A  86      13.603   2.719   8.023  1.00  0.370          H  
ATOM   1319 2HG2 VAL A  86      12.801   4.184   7.396  1.00  0.370          H  
ATOM   1320 3HG2 VAL A  86      13.653   3.086   6.283  1.00  0.370          H  
ATOM   1321  N   ILE A  87      17.489   5.575   6.422  1.00  0.220          N  
ATOM   1322  CA  ILE A  87      18.783   6.245   6.537  1.00  0.240          C  
ATOM   1323  C   ILE A  87      19.515   6.136   5.200  1.00  0.250          C  
ATOM   1324  O   ILE A  87      19.887   5.038   4.780  1.00  0.240          O  
ATOM   1325  CB  ILE A  87      19.666   5.624   7.648  1.00  0.330          C  
ATOM   1326  CG1 ILE A  87      18.910   5.560   9.016  1.00  0.330          C  
ATOM   1327  CG2 ILE A  87      20.978   6.410   7.792  1.00  0.330          C  
ATOM   1328  CD1 ILE A  87      18.489   6.893   9.651  1.00  0.330          C  
ATOM   1329  H   ILE A  87      17.429   4.604   6.116  1.00  0.260          H  
ATOM   1330  HA  ILE A  87      18.625   7.299   6.752  1.00  0.290          H  
ATOM   1331  HB  ILE A  87      19.914   4.620   7.376  1.00  0.390          H  
ATOM   1332 1HG1 ILE A  87      18.035   4.953   8.871  1.00  0.390          H  
ATOM   1333 2HG1 ILE A  87      19.545   5.056   9.720  1.00  0.390          H  
ATOM   1334 1HG2 ILE A  87      21.592   5.947   8.560  1.00  0.390          H  
ATOM   1335 2HG2 ILE A  87      21.527   6.405   6.850  1.00  0.390          H  
ATOM   1336 3HG2 ILE A  87      20.772   7.432   8.069  1.00  0.390          H  
ATOM   1337 1HD1 ILE A  87      17.976   6.690  10.590  1.00  0.390          H  
ATOM   1338 2HD1 ILE A  87      19.356   7.512   9.855  1.00  0.390          H  
ATOM   1339 3HD1 ILE A  87      17.813   7.432   8.994  1.00  0.390          H  
ATOM   1340  N   GLY A  88      19.730   7.266   4.525  1.00  0.290          N  
ATOM   1341  CA  GLY A  88      20.391   7.223   3.217  1.00  0.320          C  
ATOM   1342  C   GLY A  88      21.750   7.916   3.183  1.00  0.340          C  
ATOM   1343  O   GLY A  88      22.325   8.125   2.110  1.00  0.370          O  
ATOM   1344  H   GLY A  88      19.399   8.145   4.904  1.00  0.350          H  
ATOM   1345 1HA  GLY A  88      20.523   6.188   2.928  1.00  0.380          H  
ATOM   1346 2HA  GLY A  88      19.737   7.673   2.472  1.00  0.380          H  
ATOM   1347  N   ARG A  89      22.232   8.340   4.347  1.00  0.320          N  
ATOM   1348  CA  ARG A  89      23.488   9.081   4.441  1.00  0.340          C  
ATOM   1349  C   ARG A  89      24.290   8.722   5.688  1.00  0.320          C  
ATOM   1350  O   ARG A  89      23.718   8.486   6.758  1.00  0.310          O  
ATOM   1351  CB  ARG A  89      23.234  10.591   4.451  1.00  0.470          C  
ATOM   1352  CG  ARG A  89      22.591  11.197   3.177  1.00  0.470          C  
ATOM   1353  CD  ARG A  89      23.521  11.194   2.003  1.00  0.470          C  
ATOM   1354  NE  ARG A  89      22.941  11.866   0.846  1.00  0.470          N  
ATOM   1355  CZ  ARG A  89      22.122  11.296  -0.078  1.00  0.470          C  
ATOM   1356  NH1 ARG A  89      21.756  10.022   0.002  1.00  0.470          N  
ATOM   1357  NH2 ARG A  89      21.677  12.037  -1.085  1.00  0.470          N  
ATOM   1358  H   ARG A  89      21.714   8.106   5.180  1.00  0.380          H  
ATOM   1359  HA  ARG A  89      24.096   8.830   3.573  1.00  0.410          H  
ATOM   1360 1HB  ARG A  89      22.581  10.834   5.287  1.00  0.560          H  
ATOM   1361 2HB  ARG A  89      24.176  11.112   4.619  1.00  0.560          H  
ATOM   1362 1HG  ARG A  89      21.688  10.663   2.911  1.00  0.560          H  
ATOM   1363 2HG  ARG A  89      22.333  12.235   3.380  1.00  0.560          H  
ATOM   1364 1HD  ARG A  89      24.433  11.724   2.276  1.00  0.560          H  
ATOM   1365 2HD  ARG A  89      23.776  10.182   1.715  1.00  0.560          H  
ATOM   1366  HE  ARG A  89      23.176  12.841   0.718  1.00  0.560          H  
ATOM   1367 1HH1 ARG A  89      22.074   9.411   0.776  1.00  0.560          H  
ATOM   1368 2HH1 ARG A  89      21.149   9.629  -0.700  1.00  0.560          H  
ATOM   1369 1HH2 ARG A  89      21.949  13.009  -1.157  1.00  0.560          H  
ATOM   1370 2HH2 ARG A  89      21.068  11.634  -1.781  1.00  0.560          H  
ATOM   1371  N   GLY A  90      25.623   8.758   5.563  1.00  0.340          N  
ATOM   1372  CA  GLY A  90      26.516   8.532   6.701  1.00  0.320          C  
ATOM   1373  C   GLY A  90      26.793   7.059   6.978  1.00  0.270          C  
ATOM   1374  O   GLY A  90      27.240   6.695   8.066  1.00  0.240          O  
ATOM   1375  H   GLY A  90      26.028   8.959   4.658  1.00  0.410          H  
ATOM   1376 1HA  GLY A  90      27.460   9.044   6.516  1.00  0.380          H  
ATOM   1377 2HA  GLY A  90      26.085   8.989   7.591  1.00  0.380          H  
ATOM   1378  N   LEU A  91      26.482   6.192   6.028  1.00  0.280          N  
ATOM   1379  CA  LEU A  91      26.707   4.778   6.242  1.00  0.260          C  
ATOM   1380  C   LEU A  91      27.806   4.275   5.330  1.00  0.320          C  
ATOM   1381  O   LEU A  91      27.913   4.726   4.190  1.00  0.370          O  
ATOM   1382  CB  LEU A  91      25.418   4.011   5.962  1.00  0.370          C  
ATOM   1383  CG  LEU A  91      24.165   4.448   6.768  1.00  0.370          C  
ATOM   1384  CD1 LEU A  91      22.993   3.641   6.276  1.00  0.370          C  
ATOM   1385  CD2 LEU A  91      24.384   4.258   8.276  1.00  0.370          C  
ATOM   1386  H   LEU A  91      26.125   6.494   5.133  1.00  0.340          H  
ATOM   1387  HA  LEU A  91      27.026   4.613   7.268  1.00  0.310          H  
ATOM   1388 1HB  LEU A  91      25.181   4.115   4.904  1.00  0.450          H  
ATOM   1389 2HB  LEU A  91      25.600   2.955   6.171  1.00  0.450          H  
ATOM   1390  HG  LEU A  91      23.953   5.502   6.577  1.00  0.450          H  
ATOM   1391 1HD1 LEU A  91      22.100   3.934   6.799  1.00  0.450          H  
ATOM   1392 2HD1 LEU A  91      22.866   3.831   5.227  1.00  0.450          H  
ATOM   1393 3HD1 LEU A  91      23.175   2.588   6.435  1.00  0.450          H  
ATOM   1394 1HD2 LEU A  91      23.491   4.564   8.809  1.00  0.450          H  
ATOM   1395 2HD2 LEU A  91      24.593   3.222   8.499  1.00  0.450          H  
ATOM   1396 3HD2 LEU A  91      25.221   4.868   8.618  1.00  0.450          H  
ATOM   1397  N   LYS A  92      28.580   3.308   5.814  1.00  0.330          N  
ATOM   1398  CA  LYS A  92      29.578   2.623   4.998  1.00  0.390          C  
ATOM   1399  C   LYS A  92      29.303   1.115   4.950  1.00  0.370          C  
ATOM   1400  O   LYS A  92      29.182   0.536   3.870  1.00  0.390          O  
ATOM   1401  CB  LYS A  92      30.986   2.895   5.524  1.00  0.520          C  
ATOM   1402  CG  LYS A  92      31.487   4.332   5.353  1.00  0.520          C  
ATOM   1403  CD  LYS A  92      32.921   4.480   5.891  1.00  0.520          C  
ATOM   1404  CE  LYS A  92      33.459   5.892   5.707  1.00  0.520          C  
ATOM   1405  NZ  LYS A  92      34.863   6.038   6.228  1.00  0.520          N  
ATOM   1406  H   LYS A  92      28.443   3.040   6.795  1.00  0.400          H  
ATOM   1407  HA  LYS A  92      29.508   2.998   3.975  1.00  0.470          H  
ATOM   1408 1HB  LYS A  92      30.988   2.697   6.594  1.00  0.630          H  
ATOM   1409 2HB  LYS A  92      31.694   2.214   5.056  1.00  0.630          H  
ATOM   1410 1HG  LYS A  92      31.460   4.600   4.296  1.00  0.630          H  
ATOM   1411 2HG  LYS A  92      30.826   5.007   5.897  1.00  0.630          H  
ATOM   1412 1HD  LYS A  92      32.929   4.252   6.953  1.00  0.630          H  
ATOM   1413 2HD  LYS A  92      33.581   3.778   5.385  1.00  0.630          H  
ATOM   1414 1HE  LYS A  92      33.450   6.136   4.646  1.00  0.630          H  
ATOM   1415 2HE  LYS A  92      32.811   6.591   6.236  1.00  0.630          H  
ATOM   1416 1HZ  LYS A  92      35.175   6.985   6.076  1.00  0.630          H  
ATOM   1417 2HZ  LYS A  92      34.906   5.833   7.222  1.00  0.630          H  
ATOM   1418 3HZ  LYS A  92      35.473   5.402   5.732  1.00  0.630          H  
ATOM   1419  N   THR A  93      29.226   0.478   6.119  1.00  0.390          N  
ATOM   1420  CA  THR A  93      28.974  -0.960   6.219  1.00  0.380          C  
ATOM   1421  C   THR A  93      27.967  -1.303   7.319  1.00  0.290          C  
ATOM   1422  O   THR A  93      28.341  -1.798   8.392  1.00  0.390          O  
ATOM   1423  CB  THR A  93      30.248  -1.791   6.431  1.00  0.540          C  
ATOM   1424  OG1 THR A  93      30.929  -1.340   7.567  1.00  0.540          O  
ATOM   1425  CG2 THR A  93      31.175  -1.693   5.245  1.00  0.540          C  
ATOM   1426  H   THR A  93      29.353   0.993   6.999  1.00  0.470          H  
ATOM   1427  HA  THR A  93      28.536  -1.291   5.280  1.00  0.460          H  
ATOM   1428  HB  THR A  93      29.955  -2.836   6.588  1.00  0.640          H  
ATOM   1429  HG1 THR A  93      31.216  -2.128   8.077  1.00  0.640          H  
ATOM   1430 1HG2 THR A  93      32.057  -2.303   5.430  1.00  0.640          H  
ATOM   1431 2HG2 THR A  93      30.660  -2.052   4.355  1.00  0.640          H  
ATOM   1432 3HG2 THR A  93      31.478  -0.663   5.097  1.00  0.640          H  
ATOM   1433  N   THR A  94      26.689  -0.954   7.142  1.00  0.230          N  
ATOM   1434  CA  THR A  94      25.795  -1.257   8.252  1.00  0.170          C  
ATOM   1435  C   THR A  94      25.608  -2.769   8.290  1.00  0.220          C  
ATOM   1436  O   THR A  94      24.937  -3.349   7.429  1.00  0.420          O  
ATOM   1437  CB  THR A  94      24.413  -0.589   8.118  1.00  0.260          C  
ATOM   1438  OG1 THR A  94      24.549   0.818   7.989  1.00  0.260          O  
ATOM   1439  CG2 THR A  94      23.650  -0.847   9.402  1.00  0.260          C  
ATOM   1440  H   THR A  94      26.366  -0.524   6.291  1.00  0.280          H  
ATOM   1441  HA  THR A  94      26.243  -0.940   9.186  1.00  0.200          H  
ATOM   1442  HB  THR A  94      23.886  -0.988   7.265  1.00  0.310          H  
ATOM   1443  HG1 THR A  94      23.683   1.195   7.802  1.00  0.310          H  
ATOM   1444 1HG2 THR A  94      22.672  -0.386   9.351  1.00  0.310          H  
ATOM   1445 2HG2 THR A  94      23.536  -1.907   9.566  1.00  0.310          H  
ATOM   1446 3HG2 THR A  94      24.210  -0.426  10.234  1.00  0.310          H  
ATOM   1447  N   ASP A  95      26.179  -3.392   9.317  1.00  0.250          N  
ATOM   1448  CA  ASP A  95      26.153  -4.837   9.470  1.00  0.280          C  
ATOM   1449  C   ASP A  95      25.084  -5.270  10.444  1.00  0.250          C  
ATOM   1450  O   ASP A  95      24.622  -6.402  10.384  1.00  0.400          O  
ATOM   1451  CB  ASP A  95      27.503  -5.427   9.912  1.00  0.380          C  
ATOM   1452  CG  ASP A  95      28.686  -5.329   8.884  1.00  0.380          C  
ATOM   1453  OD1 ASP A  95      28.477  -5.198   7.697  1.00  0.380          O  
ATOM   1454  OD2 ASP A  95      29.812  -5.476   9.330  1.00  0.380          O  
ATOM   1455  H   ASP A  95      26.662  -2.804  10.000  1.00  0.300          H  
ATOM   1456  HA  ASP A  95      25.913  -5.275   8.501  1.00  0.340          H  
ATOM   1457 1HB  ASP A  95      27.816  -4.921  10.828  1.00  0.460          H  
ATOM   1458 2HB  ASP A  95      27.360  -6.475  10.164  1.00  0.460          H  
ATOM   1459  N   GLY A  96      24.710  -4.393  11.374  1.00  0.240          N  
ATOM   1460  CA  GLY A  96      23.695  -4.764  12.364  1.00  0.300          C  
ATOM   1461  C   GLY A  96      22.573  -3.743  12.401  1.00  0.180          C  
ATOM   1462  O   GLY A  96      22.812  -2.560  12.189  1.00  0.150          O  
ATOM   1463  H   GLY A  96      25.177  -3.484  11.404  1.00  0.290          H  
ATOM   1464 1HA  GLY A  96      23.287  -5.747  12.134  1.00  0.360          H  
ATOM   1465 2HA  GLY A  96      24.159  -4.837  13.347  1.00  0.360          H  
ATOM   1466  N   LEU A  97      21.368  -4.201  12.737  1.00  0.260          N  
ATOM   1467  CA  LEU A  97      20.166  -3.370  12.814  1.00  0.290          C  
ATOM   1468  C   LEU A  97      19.175  -3.961  13.809  1.00  0.320          C  
ATOM   1469  O   LEU A  97      18.957  -5.175  13.813  1.00  0.460          O  
ATOM   1470  CB  LEU A  97      19.532  -3.263  11.413  1.00  0.390          C  
ATOM   1471  CG  LEU A  97      18.189  -2.459  11.226  1.00  0.390          C  
ATOM   1472  CD1 LEU A  97      18.402  -0.949  11.476  1.00  0.390          C  
ATOM   1473  CD2 LEU A  97      17.694  -2.694   9.798  1.00  0.390          C  
ATOM   1474  H   LEU A  97      21.268  -5.188  12.932  1.00  0.310          H  
ATOM   1475  HA  LEU A  97      20.449  -2.381  13.155  1.00  0.350          H  
ATOM   1476 1HB  LEU A  97      20.262  -2.775  10.790  1.00  0.470          H  
ATOM   1477 2HB  LEU A  97      19.371  -4.272  11.027  1.00  0.470          H  
ATOM   1478  HG  LEU A  97      17.438  -2.819  11.934  1.00  0.470          H  
ATOM   1479 1HD1 LEU A  97      17.466  -0.425  11.326  1.00  0.470          H  
ATOM   1480 2HD1 LEU A  97      18.745  -0.783  12.494  1.00  0.470          H  
ATOM   1481 3HD1 LEU A  97      19.145  -0.570  10.777  1.00  0.470          H  
ATOM   1482 1HD2 LEU A  97      16.787  -2.165   9.642  1.00  0.470          H  
ATOM   1483 2HD2 LEU A  97      18.424  -2.333   9.094  1.00  0.470          H  
ATOM   1484 3HD2 LEU A  97      17.527  -3.764   9.635  1.00  0.470          H  
ATOM   1485  N   ALA A  98      18.575  -3.120  14.650  1.00  0.220          N  
ATOM   1486  CA  ALA A  98      17.557  -3.597  15.579  1.00  0.220          C  
ATOM   1487  C   ALA A  98      16.412  -2.601  15.772  1.00  0.200          C  
ATOM   1488  O   ALA A  98      16.600  -1.376  15.808  1.00  0.180          O  
ATOM   1489  CB  ALA A  98      18.192  -3.892  16.925  1.00  0.310          C  
ATOM   1490  H   ALA A  98      18.858  -2.140  14.651  1.00  0.260          H  
ATOM   1491  HA  ALA A  98      17.132  -4.516  15.174  1.00  0.260          H  
ATOM   1492 1HB  ALA A  98      17.432  -4.281  17.603  1.00  0.370          H  
ATOM   1493 2HB  ALA A  98      18.981  -4.634  16.796  1.00  0.370          H  
ATOM   1494 3HB  ALA A  98      18.614  -2.977  17.334  1.00  0.370          H  
ATOM   1495  N   VAL A  99      15.214  -3.161  15.959  1.00  0.210          N  
ATOM   1496  CA  VAL A  99      13.983  -2.395  16.179  1.00  0.220          C  
ATOM   1497  C   VAL A  99      13.485  -2.358  17.619  1.00  0.240          C  
ATOM   1498  O   VAL A  99      12.986  -3.348  18.169  1.00  0.300          O  
ATOM   1499  CB  VAL A  99      12.864  -3.023  15.297  1.00  0.300          C  
ATOM   1500  CG1 VAL A  99      11.518  -2.358  15.493  1.00  0.300          C  
ATOM   1501  CG2 VAL A  99      13.228  -2.874  13.840  1.00  0.300          C  
ATOM   1502  H   VAL A  99      15.159  -4.191  15.907  1.00  0.250          H  
ATOM   1503  HA  VAL A  99      14.162  -1.368  15.861  1.00  0.260          H  
ATOM   1504  HB  VAL A  99      12.775  -4.085  15.558  1.00  0.360          H  
ATOM   1505 1HG1 VAL A  99      10.812  -2.856  14.858  1.00  0.360          H  
ATOM   1506 2HG1 VAL A  99      11.191  -2.447  16.519  1.00  0.360          H  
ATOM   1507 3HG1 VAL A  99      11.581  -1.321  15.226  1.00  0.360          H  
ATOM   1508 1HG2 VAL A  99      12.464  -3.348  13.228  1.00  0.360          H  
ATOM   1509 2HG2 VAL A  99      13.288  -1.831  13.596  1.00  0.360          H  
ATOM   1510 3HG2 VAL A  99      14.169  -3.329  13.663  1.00  0.360          H  
ATOM   1511  N   ASP A 100      13.520  -1.176  18.213  1.00  0.220          N  
ATOM   1512  CA  ASP A 100      13.033  -1.000  19.562  1.00  0.280          C  
ATOM   1513  C   ASP A 100      11.576  -0.626  19.450  1.00  0.280          C  
ATOM   1514  O   ASP A 100      11.210   0.559  19.427  1.00  0.280          O  
ATOM   1515  CB  ASP A 100      13.846   0.057  20.310  1.00  0.370          C  
ATOM   1516  CG  ASP A 100      13.454   0.225  21.775  1.00  0.370          C  
ATOM   1517  OD1 ASP A 100      12.344  -0.133  22.141  1.00  0.370          O  
ATOM   1518  OD2 ASP A 100      14.243   0.746  22.520  1.00  0.370          O  
ATOM   1519  H   ASP A 100      13.898  -0.368  17.724  1.00  0.260          H  
ATOM   1520  HA  ASP A 100      13.113  -1.944  20.100  1.00  0.340          H  
ATOM   1521 1HB  ASP A 100      14.899  -0.216  20.261  1.00  0.440          H  
ATOM   1522 2HB  ASP A 100      13.740   1.014  19.807  1.00  0.440          H  
ATOM   1523  N   TRP A 101      10.741  -1.653  19.280  1.00  0.380          N  
ATOM   1524  CA  TRP A 101       9.324  -1.435  19.008  1.00  0.510          C  
ATOM   1525  C   TRP A 101       8.607  -0.711  20.141  1.00  0.410          C  
ATOM   1526  O   TRP A 101       7.607  -0.030  19.902  1.00  0.440          O  
ATOM   1527  CB  TRP A 101       8.606  -2.745  18.678  1.00  0.660          C  
ATOM   1528  CG  TRP A 101       8.491  -3.714  19.801  1.00  0.660          C  
ATOM   1529  CD1 TRP A 101       9.344  -4.729  20.102  1.00  0.660          C  
ATOM   1530  CD2 TRP A 101       7.429  -3.777  20.783  1.00  0.660          C  
ATOM   1531  NE1 TRP A 101       8.886  -5.418  21.196  1.00  0.660          N  
ATOM   1532  CE2 TRP A 101       7.712  -4.849  21.620  1.00  0.660          C  
ATOM   1533  CE3 TRP A 101       6.276  -3.020  21.010  1.00  0.660          C  
ATOM   1534  CZ2 TRP A 101       6.885  -5.191  22.672  1.00  0.660          C  
ATOM   1535  CZ3 TRP A 101       5.450  -3.356  22.058  1.00  0.660          C  
ATOM   1536  CH2 TRP A 101       5.742  -4.417  22.870  1.00  0.660          C  
ATOM   1537  H   TRP A 101      11.148  -2.594  19.287  1.00  0.460          H  
ATOM   1538  HA  TRP A 101       9.253  -0.808  18.117  1.00  0.610          H  
ATOM   1539 1HB  TRP A 101       7.600  -2.524  18.313  1.00  0.790          H  
ATOM   1540 2HB  TRP A 101       9.134  -3.242  17.863  1.00  0.790          H  
ATOM   1541  HD1 TRP A 101      10.256  -4.968  19.550  1.00  0.790          H  
ATOM   1542  HE1 TRP A 101       9.335  -6.221  21.620  1.00  0.790          H  
ATOM   1543  HE3 TRP A 101       6.041  -2.174  20.372  1.00  0.790          H  
ATOM   1544  HZ2 TRP A 101       7.103  -6.030  23.331  1.00  0.790          H  
ATOM   1545  HZ3 TRP A 101       4.557  -2.755  22.222  1.00  0.790          H  
ATOM   1546  HH2 TRP A 101       5.069  -4.658  23.691  1.00  0.790          H  
ATOM   1547  N   VAL A 102       9.131  -0.832  21.364  1.00  0.370          N  
ATOM   1548  CA  VAL A 102       8.533  -0.184  22.518  1.00  0.330          C  
ATOM   1549  C   VAL A 102       8.815   1.314  22.494  1.00  0.290          C  
ATOM   1550  O   VAL A 102       7.909   2.125  22.691  1.00  0.510          O  
ATOM   1551  CB  VAL A 102       9.075  -0.789  23.831  1.00  0.480          C  
ATOM   1552  CG1 VAL A 102       8.549  -0.005  25.043  1.00  0.480          C  
ATOM   1553  CG2 VAL A 102       8.656  -2.241  23.920  1.00  0.480          C  
ATOM   1554  H   VAL A 102       9.949  -1.419  21.491  1.00  0.440          H  
ATOM   1555  HA  VAL A 102       7.456  -0.340  22.481  1.00  0.400          H  
ATOM   1556  HB  VAL A 102      10.168  -0.719  23.835  1.00  0.570          H  
ATOM   1557 1HG1 VAL A 102       8.947  -0.446  25.955  1.00  0.570          H  
ATOM   1558 2HG1 VAL A 102       8.861   1.037  24.991  1.00  0.570          H  
ATOM   1559 3HG1 VAL A 102       7.460  -0.054  25.060  1.00  0.570          H  
ATOM   1560 1HG2 VAL A 102       9.043  -2.681  24.836  1.00  0.570          H  
ATOM   1561 2HG2 VAL A 102       7.573  -2.300  23.918  1.00  0.570          H  
ATOM   1562 3HG2 VAL A 102       9.053  -2.780  23.070  1.00  0.570          H  
ATOM   1563  N   ALA A 103      10.087   1.688  22.291  1.00  0.330          N  
ATOM   1564  CA  ALA A 103      10.467   3.099  22.255  1.00  0.360          C  
ATOM   1565  C   ALA A 103      10.254   3.745  20.889  1.00  0.290          C  
ATOM   1566  O   ALA A 103      10.322   4.968  20.766  1.00  0.300          O  
ATOM   1567  CB  ALA A 103      11.914   3.263  22.661  1.00  0.490          C  
ATOM   1568  H   ALA A 103      10.820   0.966  22.178  1.00  0.400          H  
ATOM   1569  HA  ALA A 103       9.842   3.622  22.977  1.00  0.430          H  
ATOM   1570 1HB  ALA A 103      12.162   4.315  22.685  1.00  0.590          H  
ATOM   1571 2HB  ALA A 103      12.066   2.829  23.648  1.00  0.590          H  
ATOM   1572 3HB  ALA A 103      12.543   2.759  21.945  1.00  0.590          H  
ATOM   1573  N   ARG A 104       9.951   2.928  19.886  1.00  0.290          N  
ATOM   1574  CA  ARG A 104       9.734   3.356  18.511  1.00  0.300          C  
ATOM   1575  C   ARG A 104      11.013   3.925  17.885  1.00  0.240          C  
ATOM   1576  O   ARG A 104      10.962   4.925  17.145  1.00  0.260          O  
ATOM   1577  CB  ARG A 104       8.650   4.446  18.459  1.00  0.420          C  
ATOM   1578  CG  ARG A 104       7.367   4.212  19.345  1.00  0.420          C  
ATOM   1579  CD  ARG A 104       6.661   3.002  18.985  1.00  0.420          C  
ATOM   1580  NE  ARG A 104       6.153   3.103  17.658  1.00  0.420          N  
ATOM   1581  CZ  ARG A 104       6.083   2.110  16.759  1.00  0.420          C  
ATOM   1582  NH1 ARG A 104       6.495   0.879  17.053  1.00  0.420          N  
ATOM   1583  NH2 ARG A 104       5.614   2.410  15.561  1.00  0.420          N  
ATOM   1584  H   ARG A 104       9.959   1.923  20.073  1.00  0.350          H  
ATOM   1585  HA  ARG A 104       9.418   2.489  17.931  1.00  0.360          H  
ATOM   1586 1HB  ARG A 104       9.071   5.410  18.731  1.00  0.500          H  
ATOM   1587 2HB  ARG A 104       8.312   4.538  17.429  1.00  0.500          H  
ATOM   1588 1HG  ARG A 104       7.618   4.147  20.398  1.00  0.500          H  
ATOM   1589 2HG  ARG A 104       6.686   5.046  19.198  1.00  0.500          H  
ATOM   1590 1HD  ARG A 104       7.343   2.184  19.038  1.00  0.500          H  
ATOM   1591 2HD  ARG A 104       5.832   2.834  19.671  1.00  0.500          H  
ATOM   1592  HE  ARG A 104       5.828   4.013  17.363  1.00  0.500          H  
ATOM   1593 1HH1 ARG A 104       6.860   0.643  17.991  1.00  0.500          H  
ATOM   1594 2HH1 ARG A 104       6.493   0.146  16.322  1.00  0.500          H  
ATOM   1595 1HH2 ARG A 104       5.313   3.344  15.352  1.00  0.500          H  
ATOM   1596 2HH2 ARG A 104       5.545   1.708  14.812  1.00  0.500          H  
ATOM   1597  N   ASN A 105      12.139   3.233  18.120  1.00  0.210          N  
ATOM   1598  CA  ASN A 105      13.447   3.643  17.586  1.00  0.190          C  
ATOM   1599  C   ASN A 105      14.258   2.531  16.906  1.00  0.180          C  
ATOM   1600  O   ASN A 105      14.088   1.344  17.182  1.00  0.240          O  
ATOM   1601  CB  ASN A 105      14.302   4.243  18.691  1.00  0.270          C  
ATOM   1602  CG  ASN A 105      13.758   5.529  19.261  1.00  0.270          C  
ATOM   1603  OD1 ASN A 105      13.689   6.571  18.604  1.00  0.270          O  
ATOM   1604  ND2 ASN A 105      13.382   5.472  20.498  1.00  0.270          N  
ATOM   1605  H   ASN A 105      12.041   2.400  18.707  1.00  0.250          H  
ATOM   1606  HA  ASN A 105      13.278   4.399  16.828  1.00  0.230          H  
ATOM   1607 1HB  ASN A 105      14.389   3.522  19.501  1.00  0.330          H  
ATOM   1608 2HB  ASN A 105      15.311   4.426  18.308  1.00  0.330          H  
ATOM   1609 1HD2 ASN A 105      13.004   6.283  20.946  1.00  0.330          H  
ATOM   1610 2HD2 ASN A 105      13.468   4.615  21.000  1.00  0.330          H  
ATOM   1611  N   LEU A 106      15.156   2.934  16.014  1.00  0.170          N  
ATOM   1612  CA  LEU A 106      16.124   2.031  15.396  1.00  0.200          C  
ATOM   1613  C   LEU A 106      17.503   2.235  15.923  1.00  0.190          C  
ATOM   1614  O   LEU A 106      17.940   3.363  16.164  1.00  0.210          O  
ATOM   1615  CB  LEU A 106      16.279   2.202  13.878  1.00  0.270          C  
ATOM   1616  CG  LEU A 106      15.148   1.932  13.019  1.00  0.270          C  
ATOM   1617  CD1 LEU A 106      15.522   2.283  11.604  1.00  0.270          C  
ATOM   1618  CD2 LEU A 106      14.755   0.463  13.133  1.00  0.270          C  
ATOM   1619  H   LEU A 106      15.208   3.929  15.821  1.00  0.200          H  
ATOM   1620  HA  LEU A 106      15.849   1.009  15.635  1.00  0.240          H  
ATOM   1621 1HB  LEU A 106      16.549   3.240  13.703  1.00  0.320          H  
ATOM   1622 2HB  LEU A 106      17.108   1.575  13.549  1.00  0.320          H  
ATOM   1623  HG  LEU A 106      14.360   2.543  13.304  1.00  0.320          H  
ATOM   1624 1HD1 LEU A 106      14.668   2.107  10.953  1.00  0.320          H  
ATOM   1625 2HD1 LEU A 106      15.798   3.340  11.568  1.00  0.320          H  
ATOM   1626 3HD1 LEU A 106      16.359   1.681  11.275  1.00  0.320          H  
ATOM   1627 1HD2 LEU A 106      13.921   0.272  12.509  1.00  0.320          H  
ATOM   1628 2HD2 LEU A 106      15.586  -0.176  12.836  1.00  0.320          H  
ATOM   1629 3HD2 LEU A 106      14.478   0.230  14.147  1.00  0.320          H  
ATOM   1630  N   TYR A 107      18.216   1.131  16.007  1.00  0.170          N  
ATOM   1631  CA  TYR A 107      19.613   1.136  16.373  1.00  0.170          C  
ATOM   1632  C   TYR A 107      20.406   0.352  15.342  1.00  0.160          C  
ATOM   1633  O   TYR A 107      19.949  -0.677  14.834  1.00  0.190          O  
ATOM   1634  CB  TYR A 107      19.773   0.535  17.773  1.00  0.240          C  
ATOM   1635  CG  TYR A 107      19.084   1.354  18.851  1.00  0.240          C  
ATOM   1636  CD1 TYR A 107      17.714   1.210  19.093  1.00  0.240          C  
ATOM   1637  CD2 TYR A 107      19.822   2.247  19.600  1.00  0.240          C  
ATOM   1638  CE1 TYR A 107      17.108   1.976  20.066  1.00  0.240          C  
ATOM   1639  CE2 TYR A 107      19.210   3.008  20.575  1.00  0.240          C  
ATOM   1640  CZ  TYR A 107      17.859   2.876  20.804  1.00  0.240          C  
ATOM   1641  OH  TYR A 107      17.251   3.640  21.776  1.00  0.240          O  
ATOM   1642  H   TYR A 107      17.740   0.240  15.827  1.00  0.200          H  
ATOM   1643  HA  TYR A 107      19.983   2.159  16.373  1.00  0.200          H  
ATOM   1644 1HB  TYR A 107      19.356  -0.473  17.786  1.00  0.290          H  
ATOM   1645 2HB  TYR A 107      20.832   0.460  18.019  1.00  0.290          H  
ATOM   1646  HD1 TYR A 107      17.120   0.502  18.511  1.00  0.290          H  
ATOM   1647  HD2 TYR A 107      20.891   2.356  19.414  1.00  0.290          H  
ATOM   1648  HE1 TYR A 107      16.045   1.877  20.256  1.00  0.290          H  
ATOM   1649  HE2 TYR A 107      19.795   3.717  21.161  1.00  0.290          H  
ATOM   1650  HH  TYR A 107      16.325   3.383  21.857  1.00  0.290          H  
ATOM   1651  N   TRP A 108      21.615   0.797  15.038  1.00  0.140          N  
ATOM   1652  CA  TRP A 108      22.417   0.026  14.093  1.00  0.120          C  
ATOM   1653  C   TRP A 108      23.919   0.160  14.292  1.00  0.180          C  
ATOM   1654  O   TRP A 108      24.422   1.149  14.842  1.00  0.230          O  
ATOM   1655  CB  TRP A 108      22.043   0.399  12.649  1.00  0.180          C  
ATOM   1656  CG  TRP A 108      22.262   1.804  12.276  1.00  0.180          C  
ATOM   1657  CD1 TRP A 108      23.377   2.318  11.686  1.00  0.180          C  
ATOM   1658  CD2 TRP A 108      21.351   2.915  12.438  1.00  0.180          C  
ATOM   1659  NE1 TRP A 108      23.220   3.652  11.484  1.00  0.180          N  
ATOM   1660  CE2 TRP A 108      21.994   4.034  11.929  1.00  0.180          C  
ATOM   1661  CE3 TRP A 108      20.062   3.050  12.973  1.00  0.180          C  
ATOM   1662  CZ2 TRP A 108      21.417   5.268  11.938  1.00  0.180          C  
ATOM   1663  CZ3 TRP A 108      19.492   4.299  12.981  1.00  0.180          C  
ATOM   1664  CH2 TRP A 108      20.163   5.376  12.476  1.00  0.180          C  
ATOM   1665  H   TRP A 108      21.949   1.677  15.447  1.00  0.170          H  
ATOM   1666  HA  TRP A 108      22.173  -1.026  14.229  1.00  0.140          H  
ATOM   1667 1HB  TRP A 108      22.620  -0.193  11.974  1.00  0.210          H  
ATOM   1668 2HB  TRP A 108      21.007   0.157  12.471  1.00  0.210          H  
ATOM   1669  HD1 TRP A 108      24.271   1.750  11.432  1.00  0.210          H  
ATOM   1670  HE1 TRP A 108      23.921   4.323  11.097  1.00  0.210          H  
ATOM   1671  HE3 TRP A 108      19.529   2.199  13.377  1.00  0.210          H  
ATOM   1672  HZ2 TRP A 108      21.931   6.147  11.542  1.00  0.210          H  
ATOM   1673  HZ3 TRP A 108      18.496   4.416  13.401  1.00  0.210          H  
ATOM   1674  HH2 TRP A 108      19.698   6.340  12.493  1.00  0.210          H  
ATOM   1675  N   THR A 109      24.647  -0.828  13.767  1.00  0.190          N  
ATOM   1676  CA  THR A 109      26.107  -0.831  13.862  1.00  0.230          C  
ATOM   1677  C   THR A 109      26.754  -0.795  12.489  1.00  0.240          C  
ATOM   1678  O   THR A 109      26.505  -1.659  11.624  1.00  0.250          O  
ATOM   1679  CB  THR A 109      26.642  -2.060  14.637  1.00  0.310          C  
ATOM   1680  OG1 THR A 109      26.094  -2.073  15.961  1.00  0.310          O  
ATOM   1681  CG2 THR A 109      28.187  -1.957  14.757  1.00  0.310          C  
ATOM   1682  H   THR A 109      24.150  -1.579  13.280  1.00  0.230          H  
ATOM   1683  HA  THR A 109      26.424   0.064  14.399  1.00  0.280          H  
ATOM   1684  HB  THR A 109      26.367  -2.981  14.120  1.00  0.370          H  
ATOM   1685  HG1 THR A 109      25.156  -2.266  15.912  1.00  0.370          H  
ATOM   1686 1HG2 THR A 109      28.563  -2.810  15.318  1.00  0.370          H  
ATOM   1687 2HG2 THR A 109      28.648  -1.953  13.772  1.00  0.370          H  
ATOM   1688 3HG2 THR A 109      28.447  -1.035  15.280  1.00  0.370          H  
ATOM   1689  N   ASP A 110      27.614   0.209  12.323  1.00  0.260          N  
ATOM   1690  CA  ASP A 110      28.339   0.468  11.089  1.00  0.270          C  
ATOM   1691  C   ASP A 110      29.830   0.219  11.281  1.00  0.320          C  
ATOM   1692  O   ASP A 110      30.524   0.958  11.996  1.00  0.310          O  
ATOM   1693  CB  ASP A 110      28.046   1.880  10.583  1.00  0.370          C  
ATOM   1694  CG  ASP A 110      28.649   2.155   9.215  1.00  0.370          C  
ATOM   1695  OD1 ASP A 110      29.685   1.591   8.853  1.00  0.370          O  
ATOM   1696  OD2 ASP A 110      28.047   2.894   8.486  1.00  0.370          O  
ATOM   1697  H   ASP A 110      27.756   0.842  13.121  1.00  0.310          H  
ATOM   1698  HA  ASP A 110      27.997  -0.230  10.335  1.00  0.320          H  
ATOM   1699 1HB  ASP A 110      26.961   2.025  10.521  1.00  0.450          H  
ATOM   1700 2HB  ASP A 110      28.431   2.612  11.300  1.00  0.450          H  
ATOM   1701  N   THR A 111      30.318  -0.858  10.680  1.00  0.390          N  
ATOM   1702  CA  THR A 111      31.676  -1.342  10.885  1.00  0.470          C  
ATOM   1703  C   THR A 111      32.678  -0.686   9.939  1.00  0.520          C  
ATOM   1704  O   THR A 111      33.876  -0.970   9.979  1.00  0.650          O  
ATOM   1705  CB  THR A 111      31.671  -2.872  10.753  1.00  0.630          C  
ATOM   1706  OG1 THR A 111      31.234  -3.223   9.429  1.00  0.630          O  
ATOM   1707  CG2 THR A 111      30.675  -3.435  11.786  1.00  0.630          C  
ATOM   1708  H   THR A 111      29.701  -1.380  10.042  1.00  0.470          H  
ATOM   1709  HA  THR A 111      31.977  -1.100  11.903  1.00  0.560          H  
ATOM   1710  HB  THR A 111      32.667  -3.274  10.929  1.00  0.750          H  
ATOM   1711  HG1 THR A 111      31.053  -4.202   9.364  1.00  0.750          H  
ATOM   1712 1HG2 THR A 111      30.643  -4.522  11.696  1.00  0.750          H  
ATOM   1713 2HG2 THR A 111      30.995  -3.159  12.789  1.00  0.750          H  
ATOM   1714 3HG2 THR A 111      29.679  -3.037  11.600  1.00  0.750          H  
ATOM   1715  N   GLY A 112      32.177   0.189   9.062  1.00  0.450          N  
ATOM   1716  CA  GLY A 112      33.035   0.921   8.147  1.00  0.490          C  
ATOM   1717  C   GLY A 112      33.405   2.194   8.888  1.00  0.490          C  
ATOM   1718  O   GLY A 112      34.515   2.719   8.774  1.00  0.540          O  
ATOM   1719  H   GLY A 112      31.171   0.392   9.064  1.00  0.540          H  
ATOM   1720 1HA  GLY A 112      33.922   0.338   7.906  1.00  0.590          H  
ATOM   1721 2HA  GLY A 112      32.502   1.135   7.228  1.00  0.590          H  
ATOM   1722  N   ARG A 113      32.448   2.650   9.703  1.00  0.450          N  
ATOM   1723  CA  ARG A 113      32.633   3.815  10.562  1.00  0.450          C  
ATOM   1724  C   ARG A 113      33.049   3.451  11.989  1.00  0.440          C  
ATOM   1725  O   ARG A 113      33.653   4.274  12.680  1.00  0.470          O  
ATOM   1726  CB  ARG A 113      31.390   4.678  10.617  1.00  0.630          C  
ATOM   1727  CG  ARG A 113      31.076   5.439   9.334  1.00  0.630          C  
ATOM   1728  CD  ARG A 113      29.850   6.249   9.477  1.00  0.630          C  
ATOM   1729  NE  ARG A 113      29.967   7.220  10.584  1.00  0.630          N  
ATOM   1730  CZ  ARG A 113      28.931   7.893  11.145  1.00  0.630          C  
ATOM   1731  NH1 ARG A 113      27.715   7.765  10.659  1.00  0.630          N  
ATOM   1732  NH2 ARG A 113      29.142   8.675  12.198  1.00  0.630          N  
ATOM   1733  H   ARG A 113      31.536   2.171   9.644  1.00  0.540          H  
ATOM   1734  HA  ARG A 113      33.428   4.423  10.133  1.00  0.540          H  
ATOM   1735 1HB  ARG A 113      30.530   4.049  10.846  1.00  0.760          H  
ATOM   1736 2HB  ARG A 113      31.488   5.389  11.431  1.00  0.760          H  
ATOM   1737 1HG  ARG A 113      31.902   6.094   9.074  1.00  0.760          H  
ATOM   1738 2HG  ARG A 113      30.907   4.719   8.530  1.00  0.760          H  
ATOM   1739 1HD  ARG A 113      29.688   6.797   8.552  1.00  0.760          H  
ATOM   1740 2HD  ARG A 113      29.001   5.586   9.672  1.00  0.760          H  
ATOM   1741  HE  ARG A 113      30.880   7.350  10.992  1.00  0.760          H  
ATOM   1742 1HH1 ARG A 113      27.539   7.196   9.818  1.00  0.760          H  
ATOM   1743 2HH1 ARG A 113      26.919   8.214  11.118  1.00  0.760          H  
ATOM   1744 1HH2 ARG A 113      30.071   8.772  12.580  1.00  0.760          H  
ATOM   1745 2HH2 ARG A 113      28.364   9.165  12.621  1.00  0.760          H  
ATOM   1746  N   ASN A 114      32.776   2.210  12.406  1.00  0.410          N  
ATOM   1747  CA  ASN A 114      33.019   1.709  13.749  1.00  0.420          C  
ATOM   1748  C   ASN A 114      32.266   2.494  14.811  1.00  0.410          C  
ATOM   1749  O   ASN A 114      32.802   2.841  15.869  1.00  0.520          O  
ATOM   1750  CB  ASN A 114      34.501   1.622  14.024  1.00  0.580          C  
ATOM   1751  CG  ASN A 114      35.124   0.597  13.143  1.00  0.580          C  
ATOM   1752  OD1 ASN A 114      34.632  -0.538  13.062  1.00  0.580          O  
ATOM   1753  ND2 ASN A 114      36.180   0.960  12.469  1.00  0.580          N  
ATOM   1754  H   ASN A 114      32.271   1.580  11.793  1.00  0.490          H  
ATOM   1755  HA  ASN A 114      32.624   0.694  13.784  1.00  0.500          H  
ATOM   1756 1HB  ASN A 114      34.985   2.579  13.862  1.00  0.700          H  
ATOM   1757 2HB  ASN A 114      34.671   1.341  15.065  1.00  0.700          H  
ATOM   1758 1HD2 ASN A 114      36.627   0.310  11.853  1.00  0.700          H  
ATOM   1759 2HD2 ASN A 114      36.534   1.891  12.558  1.00  0.700          H  
ATOM   1760  N   THR A 115      31.001   2.757  14.499  1.00  0.300          N  
ATOM   1761  CA  THR A 115      30.092   3.461  15.396  1.00  0.290          C  
ATOM   1762  C   THR A 115      28.732   2.777  15.542  1.00  0.260          C  
ATOM   1763  O   THR A 115      28.282   2.012  14.675  1.00  0.290          O  
ATOM   1764  CB  THR A 115      29.812   4.901  14.903  1.00  0.410          C  
ATOM   1765  OG1 THR A 115      29.144   4.846  13.627  1.00  0.410          O  
ATOM   1766  CG2 THR A 115      31.093   5.689  14.754  1.00  0.410          C  
ATOM   1767  H   THR A 115      30.678   2.410  13.595  1.00  0.360          H  
ATOM   1768  HA  THR A 115      30.549   3.511  16.384  1.00  0.350          H  
ATOM   1769  HB  THR A 115      29.166   5.406  15.626  1.00  0.490          H  
ATOM   1770  HG1 THR A 115      28.264   4.465  13.739  1.00  0.490          H  
ATOM   1771 1HG2 THR A 115      30.861   6.693  14.413  1.00  0.490          H  
ATOM   1772 2HG2 THR A 115      31.601   5.736  15.712  1.00  0.490          H  
ATOM   1773 3HG2 THR A 115      31.735   5.208  14.035  1.00  0.490          H  
ATOM   1774  N   ILE A 116      28.042   3.135  16.624  1.00  0.240          N  
ATOM   1775  CA  ILE A 116      26.654   2.725  16.840  1.00  0.240          C  
ATOM   1776  C   ILE A 116      25.799   3.962  16.810  1.00  0.180          C  
ATOM   1777  O   ILE A 116      26.044   4.921  17.548  1.00  0.140          O  
ATOM   1778  CB  ILE A 116      26.419   1.947  18.147  1.00  0.340          C  
ATOM   1779  CG1 ILE A 116      27.250   0.675  18.088  1.00  0.340          C  
ATOM   1780  CG2 ILE A 116      24.911   1.635  18.331  1.00  0.340          C  
ATOM   1781  CD1 ILE A 116      27.375  -0.095  19.369  1.00  0.340          C  
ATOM   1782  H   ILE A 116      28.515   3.750  17.297  1.00  0.290          H  
ATOM   1783  HA  ILE A 116      26.344   2.085  16.019  1.00  0.290          H  
ATOM   1784  HB  ILE A 116      26.728   2.527  18.973  1.00  0.400          H  
ATOM   1785 1HG1 ILE A 116      26.810   0.020  17.338  1.00  0.400          H  
ATOM   1786 2HG1 ILE A 116      28.221   0.946  17.762  1.00  0.400          H  
ATOM   1787 1HG2 ILE A 116      24.752   1.090  19.251  1.00  0.400          H  
ATOM   1788 2HG2 ILE A 116      24.331   2.558  18.373  1.00  0.400          H  
ATOM   1789 3HG2 ILE A 116      24.562   1.032  17.489  1.00  0.400          H  
ATOM   1790 1HD1 ILE A 116      27.995  -0.975  19.191  1.00  0.400          H  
ATOM   1791 2HD1 ILE A 116      27.842   0.520  20.116  1.00  0.400          H  
ATOM   1792 3HD1 ILE A 116      26.402  -0.416  19.720  1.00  0.400          H  
ATOM   1793  N   GLU A 117      24.796   3.926  15.960  1.00  0.190          N  
ATOM   1794  CA  GLU A 117      23.883   5.041  15.750  1.00  0.170          C  
ATOM   1795  C   GLU A 117      22.451   4.675  16.082  1.00  0.140          C  
ATOM   1796  O   GLU A 117      22.069   3.498  16.120  1.00  0.140          O  
ATOM   1797  CB  GLU A 117      23.934   5.546  14.312  1.00  0.250          C  
ATOM   1798  CG  GLU A 117      25.218   6.190  13.819  1.00  0.250          C  
ATOM   1799  CD  GLU A 117      25.091   6.721  12.352  1.00  0.250          C  
ATOM   1800  OE1 GLU A 117      24.820   5.937  11.455  1.00  0.250          O  
ATOM   1801  OE2 GLU A 117      25.257   7.914  12.147  1.00  0.250          O  
ATOM   1802  H   GLU A 117      24.672   3.051  15.434  1.00  0.230          H  
ATOM   1803  HA  GLU A 117      24.169   5.858  16.407  1.00  0.200          H  
ATOM   1804 1HB  GLU A 117      23.811   4.704  13.716  1.00  0.300          H  
ATOM   1805 2HB  GLU A 117      23.106   6.229  14.127  1.00  0.300          H  
ATOM   1806 1HG  GLU A 117      25.454   7.007  14.475  1.00  0.300          H  
ATOM   1807 2HG  GLU A 117      26.028   5.463  13.879  1.00  0.300          H  
ATOM   1808  N   ALA A 118      21.640   5.704  16.283  1.00  0.140          N  
ATOM   1809  CA  ALA A 118      20.230   5.501  16.534  1.00  0.130          C  
ATOM   1810  C   ALA A 118      19.393   6.627  15.942  1.00  0.130          C  
ATOM   1811  O   ALA A 118      19.891   7.723  15.686  1.00  0.170          O  
ATOM   1812  CB  ALA A 118      19.992   5.399  18.024  1.00  0.190          C  
ATOM   1813  H   ALA A 118      22.028   6.650  16.263  1.00  0.170          H  
ATOM   1814  HA  ALA A 118      19.939   4.577  16.050  1.00  0.160          H  
ATOM   1815 1HB  ALA A 118      18.932   5.206  18.210  1.00  0.220          H  
ATOM   1816 2HB  ALA A 118      20.587   4.589  18.409  1.00  0.220          H  
ATOM   1817 3HB  ALA A 118      20.288   6.326  18.502  1.00  0.220          H  
ATOM   1818  N   SER A 119      18.128   6.328  15.680  1.00  0.120          N  
ATOM   1819  CA  SER A 119      17.149   7.291  15.147  1.00  0.140          C  
ATOM   1820  C   SER A 119      15.760   6.765  15.391  1.00  0.140          C  
ATOM   1821  O   SER A 119      15.608   5.640  15.850  1.00  0.140          O  
ATOM   1822  CB  SER A 119      17.289   7.477  13.653  1.00  0.190          C  
ATOM   1823  OG  SER A 119      16.849   6.322  12.977  1.00  0.190          O  
ATOM   1824  H   SER A 119      17.836   5.365  15.875  1.00  0.140          H  
ATOM   1825  HA  SER A 119      17.254   8.249  15.661  1.00  0.170          H  
ATOM   1826 1HB  SER A 119      16.703   8.337  13.330  1.00  0.230          H  
ATOM   1827 2HB  SER A 119      18.312   7.686  13.413  1.00  0.230          H  
ATOM   1828  HG  SER A 119      15.867   6.345  13.029  1.00  0.230          H  
ATOM   1829  N   ARG A 120      14.744   7.550  15.084  1.00  0.170          N  
ATOM   1830  CA  ARG A 120      13.386   7.052  15.190  1.00  0.190          C  
ATOM   1831  C   ARG A 120      13.154   6.054  14.068  1.00  0.190          C  
ATOM   1832  O   ARG A 120      13.920   6.005  13.100  1.00  0.190          O  
ATOM   1833  CB  ARG A 120      12.370   8.174  15.146  1.00  0.260          C  
ATOM   1834  CG  ARG A 120      12.394   9.074  16.365  1.00  0.260          C  
ATOM   1835  CD  ARG A 120      11.366  10.123  16.292  1.00  0.260          C  
ATOM   1836  NE  ARG A 120      11.382  10.977  17.463  1.00  0.260          N  
ATOM   1837  CZ  ARG A 120      10.629  12.084  17.624  1.00  0.260          C  
ATOM   1838  NH1 ARG A 120       9.796  12.466  16.674  1.00  0.260          N  
ATOM   1839  NH2 ARG A 120      10.729  12.790  18.739  1.00  0.260          N  
ATOM   1840  H   ARG A 120      14.907   8.499  14.728  1.00  0.200          H  
ATOM   1841  HA  ARG A 120      13.267   6.546  16.142  1.00  0.230          H  
ATOM   1842 1HB  ARG A 120      12.563   8.802  14.270  1.00  0.310          H  
ATOM   1843 2HB  ARG A 120      11.367   7.766  15.042  1.00  0.310          H  
ATOM   1844 1HG  ARG A 120      12.220   8.476  17.260  1.00  0.310          H  
ATOM   1845 2HG  ARG A 120      13.366   9.551  16.433  1.00  0.310          H  
ATOM   1846 1HD  ARG A 120      11.556  10.738  15.421  1.00  0.310          H  
ATOM   1847 2HD  ARG A 120      10.383   9.663  16.212  1.00  0.310          H  
ATOM   1848  HE  ARG A 120      12.009  10.717  18.213  1.00  0.310          H  
ATOM   1849 1HH1 ARG A 120       9.719  11.931  15.817  1.00  0.310          H  
ATOM   1850 2HH1 ARG A 120       9.236  13.297  16.795  1.00  0.310          H  
ATOM   1851 1HH2 ARG A 120      11.369  12.498  19.466  1.00  0.310          H  
ATOM   1852 2HH2 ARG A 120      10.171  13.621  18.866  1.00  0.310          H  
ATOM   1853  N   LEU A 121      12.074   5.286  14.145  1.00  0.250          N  
ATOM   1854  CA  LEU A 121      11.787   4.311  13.084  1.00  0.280          C  
ATOM   1855  C   LEU A 121      11.622   4.959  11.701  1.00  0.230          C  
ATOM   1856  O   LEU A 121      11.833   4.314  10.674  1.00  0.210          O  
ATOM   1857  CB  LEU A 121      10.530   3.509  13.418  1.00  0.380          C  
ATOM   1858  CG  LEU A 121      10.609   2.581  14.665  1.00  0.380          C  
ATOM   1859  CD1 LEU A 121       9.259   1.977  14.923  1.00  0.380          C  
ATOM   1860  CD2 LEU A 121      11.657   1.503  14.540  1.00  0.380          C  
ATOM   1861  H   LEU A 121      11.499   5.330  14.994  1.00  0.300          H  
ATOM   1862  HA  LEU A 121      12.618   3.640  13.006  1.00  0.340          H  
ATOM   1863 1HB  LEU A 121       9.713   4.209  13.582  1.00  0.460          H  
ATOM   1864 2HB  LEU A 121      10.285   2.906  12.563  1.00  0.460          H  
ATOM   1865  HG  LEU A 121      10.857   3.162  15.468  1.00  0.460          H  
ATOM   1866 1HD1 LEU A 121       9.291   1.360  15.820  1.00  0.460          H  
ATOM   1867 2HD1 LEU A 121       8.531   2.773  15.059  1.00  0.460          H  
ATOM   1868 3HD1 LEU A 121       8.956   1.353  14.084  1.00  0.460          H  
ATOM   1869 1HD2 LEU A 121      11.666   0.926  15.462  1.00  0.460          H  
ATOM   1870 2HD2 LEU A 121      11.438   0.854  13.705  1.00  0.460          H  
ATOM   1871 3HD2 LEU A 121      12.605   1.941  14.414  1.00  0.460          H  
ATOM   1872  N   ASP A 122      11.204   6.230  11.659  1.00  0.250          N  
ATOM   1873  CA  ASP A 122      11.044   6.929  10.388  1.00  0.260          C  
ATOM   1874  C   ASP A 122      12.344   7.609   9.911  1.00  0.210          C  
ATOM   1875  O   ASP A 122      12.347   8.298   8.890  1.00  0.230          O  
ATOM   1876  CB  ASP A 122       9.912   7.957  10.501  1.00  0.360          C  
ATOM   1877  CG  ASP A 122      10.187   9.124  11.488  1.00  0.360          C  
ATOM   1878  OD1 ASP A 122      11.322   9.320  11.915  1.00  0.360          O  
ATOM   1879  OD2 ASP A 122       9.244   9.793  11.837  1.00  0.360          O  
ATOM   1880  H   ASP A 122      10.992   6.734  12.511  1.00  0.300          H  
ATOM   1881  HA  ASP A 122      10.758   6.196   9.632  1.00  0.310          H  
ATOM   1882 1HB  ASP A 122       9.724   8.383   9.514  1.00  0.430          H  
ATOM   1883 2HB  ASP A 122       8.999   7.451  10.812  1.00  0.430          H  
ATOM   1884  N   GLY A 123      13.445   7.414  10.648  1.00  0.180          N  
ATOM   1885  CA  GLY A 123      14.767   7.955  10.330  1.00  0.160          C  
ATOM   1886  C   GLY A 123      15.066   9.341  10.900  1.00  0.170          C  
ATOM   1887  O   GLY A 123      16.204   9.821  10.805  1.00  0.190          O  
ATOM   1888  H   GLY A 123      13.383   6.829  11.480  1.00  0.220          H  
ATOM   1889 1HA  GLY A 123      15.515   7.257  10.704  1.00  0.190          H  
ATOM   1890 2HA  GLY A 123      14.888   7.980   9.247  1.00  0.190          H  
ATOM   1891  N   SER A 124      14.070  10.001  11.486  1.00  0.180          N  
ATOM   1892  CA  SER A 124      14.307  11.333  12.021  1.00  0.210          C  
ATOM   1893  C   SER A 124      15.012  11.286  13.366  1.00  0.200          C  
ATOM   1894  O   SER A 124      15.053  10.249  14.045  1.00  0.200          O  
ATOM   1895  CB  SER A 124      13.012  12.115  12.154  1.00  0.280          C  
ATOM   1896  OG  SER A 124      12.205  11.599  13.165  1.00  0.280          O  
ATOM   1897  H   SER A 124      13.129   9.587  11.549  1.00  0.220          H  
ATOM   1898  HA  SER A 124      14.948  11.869  11.321  1.00  0.250          H  
ATOM   1899 1HB  SER A 124      13.237  13.157  12.364  1.00  0.340          H  
ATOM   1900 2HB  SER A 124      12.470  12.078  11.209  1.00  0.340          H  
ATOM   1901  HG  SER A 124      11.803  10.779  12.787  1.00  0.340          H  
ATOM   1902  N   CYS A 125      15.533  12.444  13.778  1.00  0.230          N  
ATOM   1903  CA  CYS A 125      16.180  12.618  15.076  1.00  0.250          C  
ATOM   1904  C   CYS A 125      17.361  11.666  15.277  1.00  0.230          C  
ATOM   1905  O   CYS A 125      17.513  11.090  16.353  1.00  0.240          O  
ATOM   1906  CB  CYS A 125      15.165  12.384  16.191  1.00  0.340          C  
ATOM   1907  SG  CYS A 125      13.673  13.365  16.005  1.00  0.340          S  
ATOM   1908  H   CYS A 125      15.468  13.242  13.161  1.00  0.280          H  
ATOM   1909  HA  CYS A 125      16.547  13.642  15.142  1.00  0.300          H  
ATOM   1910 1HB  CYS A 125      14.888  11.340  16.242  1.00  0.410          H  
ATOM   1911 2HB  CYS A 125      15.618  12.645  17.146  1.00  0.410          H  
ATOM   1912  HG  CYS A 125      13.260  12.739  14.890  1.00  0.410          H  
ATOM   1913  N   ARG A 126      18.177  11.491  14.240  1.00  0.240          N  
ATOM   1914  CA  ARG A 126      19.339  10.617  14.330  1.00  0.260          C  
ATOM   1915  C   ARG A 126      20.438  11.177  15.233  1.00  0.240          C  
ATOM   1916  O   ARG A 126      20.681  12.388  15.264  1.00  0.280          O  
ATOM   1917  CB  ARG A 126      19.910  10.331  12.952  1.00  0.360          C  
ATOM   1918  CG  ARG A 126      20.535  11.524  12.251  1.00  0.360          C  
ATOM   1919  CD  ARG A 126      20.921  11.202  10.869  1.00  0.360          C  
ATOM   1920  NE  ARG A 126      22.053  10.273  10.810  1.00  0.360          N  
ATOM   1921  CZ  ARG A 126      22.517   9.711   9.674  1.00  0.360          C  
ATOM   1922  NH1 ARG A 126      21.950   9.962   8.523  1.00  0.360          N  
ATOM   1923  NH2 ARG A 126      23.559   8.902   9.678  1.00  0.360          N  
ATOM   1924  H   ARG A 126      17.976  11.980  13.382  1.00  0.290          H  
ATOM   1925  HA  ARG A 126      19.006   9.680  14.752  1.00  0.310          H  
ATOM   1926 1HB  ARG A 126      20.664   9.548  13.035  1.00  0.430          H  
ATOM   1927 2HB  ARG A 126      19.115   9.949  12.308  1.00  0.430          H  
ATOM   1928 1HG  ARG A 126      19.831  12.353  12.230  1.00  0.430          H  
ATOM   1929 2HG  ARG A 126      21.437  11.830  12.782  1.00  0.430          H  
ATOM   1930 1HD  ARG A 126      20.070  10.744  10.362  1.00  0.430          H  
ATOM   1931 2HD  ARG A 126      21.204  12.121  10.356  1.00  0.430          H  
ATOM   1932  HE  ARG A 126      22.535  10.053  11.676  1.00  0.430          H  
ATOM   1933 1HH1 ARG A 126      21.156  10.577   8.456  1.00  0.430          H  
ATOM   1934 2HH1 ARG A 126      22.353   9.513   7.690  1.00  0.430          H  
ATOM   1935 1HH2 ARG A 126      24.065   8.671  10.553  1.00  0.430          H  
ATOM   1936 2HH2 ARG A 126      23.870   8.517   8.771  1.00  0.430          H  
ATOM   1937  N   LYS A 127      21.126  10.271  15.924  1.00  0.190          N  
ATOM   1938  CA  LYS A 127      22.251  10.587  16.799  1.00  0.220          C  
ATOM   1939  C   LYS A 127      23.298   9.476  16.801  1.00  0.210          C  
ATOM   1940  O   LYS A 127      22.983   8.309  16.549  1.00  0.270          O  
ATOM   1941  CB  LYS A 127      21.762  10.795  18.239  1.00  0.300          C  
ATOM   1942  CG  LYS A 127      21.156   9.522  18.888  1.00  0.300          C  
ATOM   1943  CD  LYS A 127      20.642   9.779  20.298  1.00  0.300          C  
ATOM   1944  CE  LYS A 127      20.101   8.494  20.927  1.00  0.300          C  
ATOM   1945  NZ  LYS A 127      19.576   8.722  22.308  1.00  0.300          N  
ATOM   1946  H   LYS A 127      20.822   9.301  15.836  1.00  0.230          H  
ATOM   1947  HA  LYS A 127      22.724  11.501  16.440  1.00  0.260          H  
ATOM   1948 1HB  LYS A 127      22.595  11.124  18.863  1.00  0.360          H  
ATOM   1949 2HB  LYS A 127      21.003  11.578  18.254  1.00  0.360          H  
ATOM   1950 1HG  LYS A 127      20.335   9.158  18.263  1.00  0.360          H  
ATOM   1951 2HG  LYS A 127      21.918   8.741  18.942  1.00  0.360          H  
ATOM   1952 1HD  LYS A 127      21.455  10.166  20.914  1.00  0.360          H  
ATOM   1953 2HD  LYS A 127      19.845  10.523  20.263  1.00  0.360          H  
ATOM   1954 1HE  LYS A 127      19.298   8.105  20.302  1.00  0.360          H  
ATOM   1955 2HE  LYS A 127      20.904   7.755  20.970  1.00  0.360          H  
ATOM   1956 1HZ  LYS A 127      19.229   7.849  22.685  1.00  0.360          H  
ATOM   1957 2HZ  LYS A 127      20.316   9.073  22.901  1.00  0.360          H  
ATOM   1958 3HZ  LYS A 127      18.824   9.397  22.278  1.00  0.360          H  
ATOM   1959  N   VAL A 128      24.538   9.822  17.136  1.00  0.160          N  
ATOM   1960  CA  VAL A 128      25.552   8.790  17.330  1.00  0.160          C  
ATOM   1961  C   VAL A 128      25.479   8.395  18.797  1.00  0.230          C  
ATOM   1962  O   VAL A 128      25.454   9.265  19.666  1.00  0.300          O  
ATOM   1963  CB  VAL A 128      26.968   9.282  16.956  1.00  0.220          C  
ATOM   1964  CG1 VAL A 128      28.025   8.166  17.244  1.00  0.220          C  
ATOM   1965  CG2 VAL A 128      26.991   9.665  15.475  1.00  0.220          C  
ATOM   1966  H   VAL A 128      24.759  10.794  17.304  1.00  0.190          H  
ATOM   1967  HA  VAL A 128      25.315   7.923  16.719  1.00  0.190          H  
ATOM   1968  HB  VAL A 128      27.223  10.149  17.563  1.00  0.270          H  
ATOM   1969 1HG1 VAL A 128      29.008   8.530  16.971  1.00  0.270          H  
ATOM   1970 2HG1 VAL A 128      28.025   7.900  18.303  1.00  0.270          H  
ATOM   1971 3HG1 VAL A 128      27.790   7.279  16.652  1.00  0.270          H  
ATOM   1972 1HG2 VAL A 128      27.984  10.023  15.207  1.00  0.270          H  
ATOM   1973 2HG2 VAL A 128      26.747   8.802  14.869  1.00  0.270          H  
ATOM   1974 3HG2 VAL A 128      26.262  10.451  15.289  1.00  0.270          H  
ATOM   1975  N   LEU A 129      25.394   7.099  19.071  1.00  0.270          N  
ATOM   1976  CA  LEU A 129      25.288   6.616  20.434  1.00  0.400          C  
ATOM   1977  C   LEU A 129      26.675   6.265  20.972  1.00  0.440          C  
ATOM   1978  O   LEU A 129      27.058   6.703  22.060  1.00  0.550          O  
ATOM   1979  CB  LEU A 129      24.369   5.375  20.450  1.00  0.510          C  
ATOM   1980  CG  LEU A 129      24.033   4.713  21.803  1.00  0.510          C  
ATOM   1981  CD1 LEU A 129      23.259   5.682  22.689  1.00  0.510          C  
ATOM   1982  CD2 LEU A 129      23.225   3.448  21.523  1.00  0.510          C  
ATOM   1983  H   LEU A 129      25.438   6.421  18.317  1.00  0.320          H  
ATOM   1984  HA  LEU A 129      24.863   7.406  21.045  1.00  0.480          H  
ATOM   1985 1HB  LEU A 129      23.427   5.648  19.974  1.00  0.610          H  
ATOM   1986 2HB  LEU A 129      24.835   4.609  19.834  1.00  0.610          H  
ATOM   1987  HG  LEU A 129      24.947   4.453  22.326  1.00  0.610          H  
ATOM   1988 1HD1 LEU A 129      23.028   5.195  23.637  1.00  0.610          H  
ATOM   1989 2HD1 LEU A 129      23.855   6.570  22.887  1.00  0.610          H  
ATOM   1990 3HD1 LEU A 129      22.334   5.966  22.194  1.00  0.610          H  
ATOM   1991 1HD2 LEU A 129      22.979   2.953  22.464  1.00  0.610          H  
ATOM   1992 2HD2 LEU A 129      22.307   3.712  21.000  1.00  0.610          H  
ATOM   1993 3HD2 LEU A 129      23.813   2.775  20.905  1.00  0.610          H  
ATOM   1994  N   ILE A 130      27.408   5.442  20.211  1.00  0.370          N  
ATOM   1995  CA  ILE A 130      28.742   4.990  20.601  1.00  0.470          C  
ATOM   1996  C   ILE A 130      29.767   5.358  19.540  1.00  0.470          C  
ATOM   1997  O   ILE A 130      29.647   4.950  18.382  1.00  0.450          O  
ATOM   1998  CB  ILE A 130      28.795   3.451  20.800  1.00  0.620          C  
ATOM   1999  CG1 ILE A 130      27.684   2.983  21.822  1.00  0.620          C  
ATOM   2000  CG2 ILE A 130      30.204   2.973  21.218  1.00  0.620          C  
ATOM   2001  CD1 ILE A 130      27.792   3.505  23.239  1.00  0.620          C  
ATOM   2002  H   ILE A 130      27.014   5.158  19.314  1.00  0.440          H  
ATOM   2003  HA  ILE A 130      29.029   5.487  21.525  1.00  0.560          H  
ATOM   2004  HB  ILE A 130      28.595   2.978  19.869  1.00  0.740          H  
ATOM   2005 1HG1 ILE A 130      26.725   3.274  21.421  1.00  0.740          H  
ATOM   2006 2HG1 ILE A 130      27.711   1.906  21.886  1.00  0.740          H  
ATOM   2007 1HG2 ILE A 130      30.206   1.888  21.312  1.00  0.740          H  
ATOM   2008 2HG2 ILE A 130      30.940   3.252  20.464  1.00  0.740          H  
ATOM   2009 3HG2 ILE A 130      30.494   3.413  22.170  1.00  0.740          H  
ATOM   2010 1HD1 ILE A 130      26.967   3.104  23.827  1.00  0.740          H  
ATOM   2011 2HD1 ILE A 130      28.731   3.192  23.686  1.00  0.740          H  
ATOM   2012 3HD1 ILE A 130      27.733   4.587  23.250  1.00  0.740          H  
ATOM   2013  N   ASN A 131      30.830   6.044  19.941  1.00  0.540          N  
ATOM   2014  CA  ASN A 131      31.901   6.392  19.022  1.00  0.640          C  
ATOM   2015  C   ASN A 131      33.263   6.017  19.589  1.00  0.840          C  
ATOM   2016  O   ASN A 131      34.303   6.385  19.046  1.00  1.240          O  
ATOM   2017  CB  ASN A 131      31.822   7.866  18.743  1.00  0.860          C  
ATOM   2018  CG  ASN A 131      31.949   8.635  20.018  1.00  0.860          C  
ATOM   2019  OD1 ASN A 131      31.882   8.042  21.124  1.00  0.860          O  
ATOM   2020  ND2 ASN A 131      32.121   9.925  19.912  1.00  0.860          N  
ATOM   2021  H   ASN A 131      30.885   6.398  20.893  1.00  0.650          H  
ATOM   2022  HA  ASN A 131      31.770   5.836  18.096  1.00  0.770          H  
ATOM   2023 1HB  ASN A 131      32.618   8.160  18.060  1.00  1.030          H  
ATOM   2024 2HB  ASN A 131      30.878   8.102  18.277  1.00  1.030          H  
ATOM   2025 1HD2 ASN A 131      32.205  10.489  20.734  1.00  1.030          H  
ATOM   2026 2HD2 ASN A 131      32.165  10.350  19.009  1.00  1.030          H  
ATOM   2027  N   ASN A 132      33.237   5.274  20.677  1.00  0.870          N  
ATOM   2028  CA  ASN A 132      34.421   4.860  21.399  1.00  1.110          C  
ATOM   2029  C   ASN A 132      34.300   3.437  21.863  1.00  0.920          C  
ATOM   2030  O   ASN A 132      33.197   2.921  22.025  1.00  0.970          O  
ATOM   2031  CB  ASN A 132      34.683   5.778  22.575  1.00  1.460          C  
ATOM   2032  CG  ASN A 132      35.293   7.087  22.189  1.00  1.460          C  
ATOM   2033  OD1 ASN A 132      36.514   7.111  22.004  1.00  1.460          O  
ATOM   2034  ND2 ASN A 132      34.525   8.129  22.048  1.00  1.460          N  
ATOM   2035  H   ASN A 132      32.333   4.991  21.022  1.00  1.040          H  
ATOM   2036  HA  ASN A 132      35.276   4.910  20.723  1.00  1.330          H  
ATOM   2037 1HB  ASN A 132      33.741   5.975  23.087  1.00  1.750          H  
ATOM   2038 2HB  ASN A 132      35.341   5.280  23.287  1.00  1.750          H  
ATOM   2039 1HD2 ASN A 132      34.922   9.005  21.780  1.00  1.750          H  
ATOM   2040 2HD2 ASN A 132      33.524   8.044  22.153  1.00  1.750          H  
ATOM   2041  N   SER A 133      35.446   2.810  22.089  1.00  0.930          N  
ATOM   2042  CA  SER A 133      35.512   1.440  22.588  1.00  0.960          C  
ATOM   2043  C   SER A 133      34.702   0.436  21.755  1.00  0.850          C  
ATOM   2044  O   SER A 133      33.949  -0.367  22.310  1.00  1.080          O  
ATOM   2045  CB  SER A 133      35.072   1.392  24.042  1.00  1.330          C  
ATOM   2046  OG  SER A 133      35.913   2.179  24.853  1.00  1.330          O  
ATOM   2047  H   SER A 133      36.309   3.317  21.944  1.00  1.120          H  
ATOM   2048  HA  SER A 133      36.556   1.125  22.551  1.00  1.150          H  
ATOM   2049 1HB  SER A 133      34.044   1.741  24.131  1.00  1.600          H  
ATOM   2050 2HB  SER A 133      35.093   0.361  24.390  1.00  1.600          H  
ATOM   2051  HG  SER A 133      35.567   2.096  25.745  1.00  1.600          H  
ATOM   2052  N   LEU A 134      34.881   0.470  20.423  1.00  0.790          N  
ATOM   2053  CA  LEU A 134      34.196  -0.453  19.508  1.00  0.890          C  
ATOM   2054  C   LEU A 134      35.205  -1.068  18.497  1.00  1.420          C  
ATOM   2055  O   LEU A 134      35.157  -2.271  18.221  1.00  1.840          O  
ATOM   2056  OXT LEU A 134      35.909  -0.329  17.805  1.00  1.330          O  
ATOM   2057  CB  LEU A 134      33.077   0.288  18.747  1.00  1.140          C  
ATOM   2058  CG  LEU A 134      32.088  -0.575  17.859  1.00  1.140          C  
ATOM   2059  CD1 LEU A 134      30.784   0.172  17.779  1.00  1.140          C  
ATOM   2060  CD2 LEU A 134      32.617  -0.799  16.447  1.00  1.140          C  
ATOM   2061  H   LEU A 134      35.508   1.162  20.044  1.00  0.950          H  
ATOM   2062  HA  LEU A 134      33.754  -1.260  20.091  1.00  1.070          H  
ATOM   2063 1HB  LEU A 134      32.476   0.828  19.482  1.00  1.370          H  
ATOM   2064 2HB  LEU A 134      33.541   1.028  18.089  1.00  1.370          H  
ATOM   2065  HG  LEU A 134      31.913  -1.537  18.338  1.00  1.370          H  
ATOM   2066 1HD1 LEU A 134      30.074  -0.408  17.190  1.00  1.370          H  
ATOM   2067 2HD1 LEU A 134      30.391   0.324  18.784  1.00  1.370          H  
ATOM   2068 3HD1 LEU A 134      30.949   1.137  17.306  1.00  1.370          H  
ATOM   2069 1HD2 LEU A 134      31.890  -1.365  15.867  1.00  1.370          H  
ATOM   2070 2HD2 LEU A 134      32.772   0.137  16.011  1.00  1.370          H  
ATOM   2071 3HD2 LEU A 134      33.552  -1.342  16.454  1.00  1.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -693.068 64.8412 518.062 -43.3383 13.7651 30.936 264.496 -281.498 -1.41015 -8.9274 -263.062 -44.1595 -14.8845 -75.1817 -35.1797 -21.4004 0 38.0197 2.67567 8.4293 66.7921 88.5294 -36.7355 40.8122 -39.7076 -9.83444 77.6384 -353.39
THR:NtermProteinFull_1 -1.33946 0.13441 0.6774 -0.18838 0.07511 0.06161 0.33128 -0.52249 -0.02248 -0.21421 0.62824 -1.13025 0 0 0 0 0 0.0524 0.03939 0.03411 0.14177 0 0 2.31093 -1.0874 0 0.09709 0.07909
GLY_2 -2.02479 0.16739 1.90744 -6e-05 0 0 1.04906 -1.03965 -0 -0 -0.5445 -0.37331 0 0 0 0 0 0.16682 -0.04169 0 0 0 0.23165 0 0.83697 -0.00718 0.43983 0.76797
ILE_3 -5.0706 0.72677 2.34065 -0.69447 0.48112 0.30911 0.62008 -1.52245 -0.01424 -0.09707 0.0067 -0.53119 0 0 0 0 0 1.42396 0.35191 0.11871 1.34051 0 0.11673 0 0.73287 -0.1294 0.95974 1.46943
GLN_4 -4.78038 0.30917 5.36044 -0.26832 0.06162 0.17819 2.63201 -2.35138 -0.0161 -0.10113 -2.83407 -0.75972 0 0 0 -0.37719 0 0.23421 -0.05677 0.15748 0 3.48853 0.27986 0 -0.18838 0.00348 1.10671 2.07824
LEU_5 -3.3319 0.16089 1.8968 -0.50099 0.17877 0.10125 0.56048 -1.22205 -0 -0 -0.47598 0.31136 0 0 0 0 0 0.08016 -0.03259 0.08268 0.52618 0 -0.11769 0 0.18072 -0.18889 0.58537 -1.20543
LYS_6 -5.39075 0.44967 6.41592 -0.32511 0.02939 0.13226 2.64983 -2.65598 -0.0064 -0.02923 -2.90716 0.17986 0 0 0 0 0 0.25781 0.00792 0.08698 2.08911 0 -0.05082 0 -1.5107 -0.49366 0.37979 -0.69126
GLY_7 -1.23781 0.31034 1.67148 -4e-05 0 0 0.51563 -0.7709 -0 -0 0.6189 -0.40171 0 0 0 0 0 0.9156 -0.19846 0 0 0 0.36489 0 0.83697 0.01264 0.45071 3.08824
ASP_8 -2.88413 0.29101 4.05503 -0.11368 0.00734 0.34722 1.20726 -1.53224 -0 -0 -0.84269 -0.54143 0 0 0 0 0 1.16591 -0.11365 0.01062 0 1.72641 -0.01481 0 -2.3716 0.08546 0.37555 0.85757
GLY_9 -1.89629 0.20348 2.06275 -5e-05 0 0 1.01947 -1.05726 -0 -0 -0.84644 -0.36081 0 0 0 0 0 1.32403 -0.17553 0 0 0 -1.44844 0 0.83697 -0.67147 0.56425 -0.44534
LYS_10 -1.4523 0.06142 1.54641 -0.30955 0.0404 0.16051 0.32987 -0.67408 -0 -0 0.48151 -0.1904 0 0 0 0 0 1.39648 -0.04887 0.00531 1.85334 0 -0.20342 0 -1.5107 -0.59919 0.4801 1.36685
THR_11 -3.27051 0.16449 2.62186 -0.20057 0.12089 0.07232 1.3461 -1.38414 -0.0064 -0.02923 -1.69744 -1.08379 0 0 0 0 0 0.86231 -0.02474 0.00663 0.69132 0 -0.51646 2.28423 -1.0874 0.09727 0.30238 -0.73088
CYS_12 -5.06185 0.6709 1.90938 -0.07164 0.004 0.06857 0.79846 -1.1123 -0 -0 -0.74371 -0.32341 0 0 0 0 0 0.18518 -0.00281 0.02681 0.31515 0 -0.13362 0 3.6196 0.0366 0.34182 0.52714
ASP_13 -3.77835 0.44906 4.76981 -0.11059 0.01619 0.31634 2.43014 -2.06362 -0 -0 -2.50561 -0.28275 0 0 0 0 0 0.06773 0.24169 0.02276 0 2.86741 -0.06199 0 -2.3716 -0.22926 0.96988 0.74722
PRO_14 -2.11884 0.55702 1.22518 -0.14772 0.0024 0.10951 0.37038 -0.58368 -0 -0 -1.21045 0.13956 0 0 0 0 0 0.4637 0.07306 0.02403 0.11592 0 -0.99179 0 -2.4119 -0.48467 1.67882 -3.18947
SER_15 -4.05395 0.59852 4.34182 -0.02605 0.00137 0.04783 1.77078 -1.92628 -0.00823 -0.11654 -0.851 -0.01416 0 0 0 0 0 0.90752 0.12655 0.07914 0.1053 0 -0.56414 1.88771 -0.77834 0.38894 1.97405 3.89083
PRO_16 -4.48303 0.90666 2.56209 -0.18767 0.00296 0.13241 0.40712 -1.06413 -0 -0 -0.09191 0.07519 0 0 0 0 0 0.91852 0.43741 0.00852 0.45764 0 -0.94219 0 -2.4119 0.51191 1.55769 -1.2027
GLU_17 -2.31988 0.07573 3.33183 -0.1953 0.02248 0.26022 1.23 -1.31521 -0.02087 -0.11849 -1.79783 -0.58292 0 0 -1.15595 0 0 0.10911 0.05417 0.04024 0 3.1008 -0.05341 0 -2.7348 -0.0581 0.71679 -1.4114
THR_18 -3.92737 0.27818 3.9952 -0.17305 0.10006 0.06133 1.82127 -1.88624 -0 -0 -2.2528 -0.27161 0 0 -1.04483 0 0 0.06487 -0.03118 0.00023 0.15755 0 -0.16026 2.29762 -1.0874 0.21122 0.39204 -1.45518
TYR_19 -7.90576 0.60241 1.71544 -0.91002 0.04247 0.50951 1.07167 -1.68439 -0.01015 -0.03456 -0.36192 -0.3118 0 0 0 0 0 0.05009 0.00334 0.05366 0 1.67216 -0.32244 0.00155 1.2797 -0.09829 0.54285 -4.09446
LEU_20 -5.51808 0.47285 3.42591 -0.60369 0.17542 0.16439 2.20546 -1.9479 -0 -0 -2.46432 0.26042 0 0 0 0 0 0.07296 0.03087 0.03907 0.58311 0 -0.37151 0 0.18072 -0.1592 0.57627 -2.87727
LEU_21 -7.28702 0.69999 0.09887 -0.45481 0.11572 0.08487 0.53032 -1.43361 -0.00538 -0.0172 -0.56048 0.1362 0 0 0 0 0 0.10523 0.01297 0.29555 0.82438 0 -0.26798 0 0.18072 -0.08096 0.49976 -6.52286
PHE_22 -8.0738 0.96072 3.35854 -0.98798 0.22613 0.56298 1.86244 -2.5296 -0 -0 -2.51248 -0.29821 0 0 0 0 0 0.07261 0.00343 0.04806 0 1.60723 -0.58327 0 1.0402 -0.17147 0.65947 -4.75499
SER_23 -3.60884 0.35112 2.34092 -0.02815 0 0.0661 0.84399 -1.23721 -0 -0 -0.42771 -0.31515 0 0 0 0 0 0.29095 0.03178 4e-05 0.11835 0 -0.47653 0.6036 -0.77834 -0.22995 0.75821 -1.6968
SER_24 -3.00746 0.22624 4.1537 -0.02406 0 0.03567 2.38931 -1.88226 -0.04833 -0.25476 -1.53034 -1.03427 0 0 0 0 0 0.54485 0.48511 0.00184 2.42905 0 -0.12554 0.62895 -0.77834 -0.07934 0.95024 3.08026
ARG_25 -4.37949 0.32343 4.08824 -0.60059 0.10318 0.35179 2.17361 -2.00437 -0.01496 -0.1485 -1.24534 0.28832 0 0 0 0 0 0.31086 -0.034 0.03715 1.99023 0 -0.18843 0 -1.2888 0.04529 0.80451 0.61211
GLY_26 -2.24503 0.14403 1.88463 -7e-05 0 0 0.27197 -1.04412 -0.03533 -0.23206 -0.06869 -0.36531 0 0 0 0 0 0.08641 0.13613 0 0 0 0.50514 0 0.83697 0.21788 0.41158 0.50413
SER_27 -4.62472 0.4384 4.96445 -0.03192 0 0.05201 3.00518 -2.36618 -0.00035 -0.00131 -2.86564 -0.85169 0 0 0 -0.61525 0 0.05614 -0.02631 0.04373 0.67297 0 -0.3507 1.76418 -0.77834 0.22285 0.53744 -0.75507
ILE_28 -8.4125 1.18203 1.62845 -0.47603 0.31974 0.10216 2.11202 -2.01945 -0 -0 -1.41153 -0.05017 0 0 0 0 0 0.05638 -0.01441 0.20592 0.41226 0 -0.7854 0 0.73287 -0.24792 0.72168 -5.94389
ARG_29 -8.5258 0.66946 7.26865 -0.64931 0.18526 0.37119 3.23705 -3.4755 -0.00035 -0.00131 -4.16983 0.04126 0 0 0 -0.37898 0 0.0587 0.02715 0.76221 2.36225 0 -0.23324 0 -1.2888 -0.37713 0.60385 -3.51322
ARG_30 -8.07616 0.55815 5.47331 -0.71527 0.14046 0.47943 2.949 -2.88835 -0.0515 -0.28475 -2.23424 0.12471 0 0 0 0 0 0.0525 0.02712 0.10087 2.91723 0 -0.23255 0 -1.2888 -0.23996 0.50443 -2.68438
ILE_31 -7.74762 0.79262 4.1138 -0.45872 0.3485 0.09906 2.45595 -2.55641 -0 -0 -2.90332 -0.0261 0 0 0 0 0 0.01199 0.03772 0.448 0.30614 0 -0.70289 0 0.73287 -0.29235 0.43319 -4.90756
SER_32 -4.15101 0.23045 3.98602 -0.03087 0 0.05386 2.19322 -1.93453 -0.03787 -0.24196 -1.27545 -0.95654 0 0 -1.41761 0 0 0.05686 -0.03097 0.07084 0.68722 0 0.30912 0.69273 -0.77834 -0.17975 0.39171 -2.36286
LEU_33 -5.71775 0.37591 3.27698 -0.49446 0.26632 0.13618 1.02371 -1.99756 -0 -0 -0.5948 0.0296 0 0 0 0 0 0.08902 -0.0346 0.05046 0.21605 0 -0.08956 0 0.18072 -0.25856 0.42992 -3.11239
ASP_34 -4.64523 0.43877 7.31188 -0.10093 0.00109 0.2984 3.41144 -2.92298 -0 -0 -6.13953 -0.2536 0 0 -2.81625 -0.37719 0 0.42279 -0.04977 0.01586 0 2.00264 -0.2169 0 -2.3716 -0.4031 0.56503 -5.82919
THR_35 -3.41642 0.21955 4.71318 -0.10574 0.05489 0.07495 2.18727 -2.15578 -0.02099 -0.18444 -1.45485 -0.53201 0 0 0 -0.69825 0 0.2043 0.62527 0.02145 0.28927 0 -0.25374 2.37857 -1.0874 -0.24412 0.76542 1.38039
SER_36 -1.89296 0.12538 2.26178 -0.0297 0.00139 0.04726 0.4527 -1.10323 -0.00645 -0.0978 0.51421 -0.92922 0 0 0 0 0 0.5635 -0.09937 0.00135 0.15955 0 -0.26654 0.62469 -0.77834 -0.40582 0.80669 -0.05095
ASP_37 -3.47594 0.29626 5.97142 -0.23252 0.03913 0.75646 2.24506 -2.46019 -0.00645 -0.0978 -3.69477 -3.33974 0 0 -0.60226 -1.38495 0 0.49002 -0.02477 0.0759 0 4.26196 -0.23274 0 -2.3716 -0.47802 0.8478 -3.41774
HIS_D_38 -5.94161 0.53542 5.60808 -0.44115 0.03143 0.57221 2.19837 -2.96234 -0 -0 -1.92872 -0.41912 0 0 -0.80214 0 0 0.47606 -0.04344 0.00577 0 1.79292 -0.40624 0 -0.45461 -0.27279 0.83038 -1.62152
THR_39 -3.70944 0.24916 3.67494 -0.17385 0.09051 0.06068 1.73019 -1.89442 -0.01689 -0.05812 -2.6795 0.27122 0 0 -0.60226 -0.6867 0 0.2319 -0.06969 0.00615 0.07018 0 0.04939 2.30312 -1.0874 -0.2938 0.50233 -2.03228
ASP_40 -4.20442 0.36906 4.72501 -0.21647 0.04203 0.68829 1.46167 -2.13314 -0.04212 -0.21457 -1.80814 -1.14352 0 0 0 -0.37898 0 0.12327 0.02756 0.00585 0 1.93684 -0.80665 0 -2.3716 -0.38295 0.4496 -3.87337
VAL_41 -5.78408 0.2966 4.44124 -0.28607 0.21317 0.06193 2.82416 -2.54094 -0 -0 -2.48266 -0.16742 0 0 0 0 0 0.00415 -0.01417 0.00056 0.15815 0 -0.56196 0 1.9342 -0.39715 0.42033 -1.87997
HIS_D_42 -5.83175 0.45427 4.59911 -0.54066 0.03496 0.41664 1.33815 -2.36085 -0.02339 -0.14043 -0.99447 -0.55814 0 0 0 -0.61525 0 0.01021 -0.01834 0.00748 0 1.65545 -0.06551 0 -0.45461 -0.41594 0.32491 -3.17819
VAL_43 -7.42275 1.23191 3.60883 -0.28729 0.17424 0.06184 2.6414 -2.7637 -0 -0 -2.07561 -0.25933 0 0 0 0 0 0.01005 0.20013 0.15909 0.15345 0 -0.53394 0 1.9342 -0.43068 1.14315 -2.45499
PRO_44 -3.66863 0.427 1.70008 -0.17329 0.05993 0.12011 0.52699 -0.88602 -0.01658 -0.13499 -0.24695 0.05339 0 0 0 0 0 0.03287 0.03465 0.00457 0.18663 0 -0.8767 0 -2.4119 0.13935 1.14419 -3.98529
VAL_45 -5.96569 1.10255 0.46343 -0.28175 0.19635 0.05764 1.15315 -1.26715 -0.02044 -0.1313 -1.39871 -0.0852 0 0 0 0 0 0.00607 -0.0512 0.08389 0.15058 0 -0.54565 0 1.9342 0.12822 1.01371 -3.45732
PRO_46 -3.94083 0.57535 2.3462 -0.18161 0.00094 0.12641 0.88279 -0.95845 -0 -0 -0.16714 0.17489 0 0 0 0 0 0.00933 0.01142 0.00765 0.3632 0 -0.89755 0 -2.4119 -0.27614 0.97184 -3.36361
GLU_47 -2.72368 0.086 2.7477 -0.24722 0.06783 0.41824 1.05274 -1.22632 -0.00076 -0.00203 -1.08506 -0.43674 0 0 0 -0.62695 0 0.02226 0.00747 0.00843 0 2.70802 -0.02322 0 -2.7348 -0.01451 0.37415 -1.62845
LEU_48 -6.6842 0.63348 1.54693 -0.5295 0.23905 0.13666 0.49158 -1.80196 -0.03305 -0.2017 -0.09505 0.09697 0 0 0 0 0 0.03062 -0.0633 0.10662 1.07519 0 -0.35537 0 0.18072 0.03874 0.48108 -4.70649
ASN_49 -4.8527 0.36104 3.82492 -0.19772 0.01381 0.29182 1.2929 -1.97391 -0.00076 -0.00203 -1.63214 -0.4884 0 0 -0.74109 0 0 0.01679 0.03764 0.04944 0 2.29967 0.18778 0 -0.93687 0.49993 0.31788 -1.63199
ASN_50 -6.89189 0.57352 6.37994 -0.34591 0.12872 0.71027 2.83713 -3.05602 -0.01496 -0.1485 -2.25871 -0.74617 0 0 -0.76515 0 0 0.00757 0.08959 0.00658 0 1.79227 -0.88361 0 -0.93687 1.21083 0.17308 -2.1383
VAL_51 -7.07407 0.53829 3.2715 -0.27805 0.14635 0.05764 2.14948 -2.51962 -0.02822 -0.12967 -1.25895 0.128 0 0 0 0 0 0.02653 -0.08565 0.02514 0.06033 0 -0.43584 0 1.9342 0.4281 0.26156 -2.78294
ILE_52 -4.69613 0.35968 2.99703 -0.63192 0.38407 0.13873 1.52549 -1.74894 -0.01962 -0.10617 -0.87544 0.204 0 0 0 0 0 0.01349 0.00653 0.01807 0.73667 0 -0.51131 0 0.73287 -0.14074 0.49877 -1.11487
SER_53 -4.85582 0.23496 4.62092 -0.02231 0 0.02006 3.11894 -2.29693 -0.0196 -0.10612 -2.31435 0.22144 0 0 -0.82888 0 0 0.03064 0.15096 0.11401 0.5006 0 -0.05564 0.66149 -0.77834 0.16806 0.66153 -0.7744
LEU_54 -5.89468 1.21255 1.0492 -0.84397 0.52842 0.41344 0.51764 -1.43436 -0 -0 -0.46321 -0.13308 0 0 0 0 0 0.07846 0.12077 0.69874 1.30284 0 0.4087 0 0.18072 0.29826 0.83098 -1.12857
ASP_55 -5.30925 0.36808 5.89827 -0.10765 0.01398 0.31931 3.69474 -2.79583 -0.00056 -0.00226 -5.49397 -1.44584 0 0 -1.26382 0 0 0.02099 0.00096 0.13572 0 2.00726 -0.15357 0 -2.3716 0.30333 0.77684 -5.40486
TYR_56 -6.7681 0.54547 2.48335 -0.87038 0.04617 0.50319 1.58049 -1.91701 -0.00128 -0.00417 -1.59685 -0.28558 0 0 -0.53339 0 0 0.01493 -0.0025 0 0 1.56541 -0.27992 0.03916 1.2797 -0.1013 0.76455 -3.53808
ASP_57 -7.07308 0.5378 9.58739 -0.24492 0.15576 0.82587 5.4325 -4.16492 -0.03732 -0.2893 -7.60409 -1.14057 0 0 -1.02963 -0.68056 0 0.01579 -0.06409 0.01552 0 2.54705 -0.52689 0 -2.3716 -0.1791 0.64023 -5.64815
SER_58 -2.10771 0.0228 2.35654 -0.03107 0.00108 0.05214 0.63088 -1.18696 -0.00072 -0.00192 0.28381 -0.99836 0 0 0 0 0 0.01947 -0.02609 0.00477 0.18533 0 -0.36277 0.60002 -0.77834 -0.3342 0.2394 -1.43192
VAL_59 -3.36886 0.35895 3.16342 -0.29389 0.16274 0.06459 1.45493 -1.62866 -0 -0 -0.96199 -0.22662 0 0 -0.48343 0 0 0.01064 0.00138 7e-05 0.1865 0 -0.42699 0 1.9342 -0.24701 0.21572 -0.0843
ASP_60 -4.15933 0.13863 5.7967 -0.11923 0.01065 0.37435 1.28807 -2.27268 -0.01005 -0.12152 -1.93347 -0.3304 0 0 -0.5462 -0.59907 0 0.06186 -0.04859 0.00251 0 2.2558 -0.36031 0 -2.3716 -0.10756 0.40773 -2.64371
GLY_61 -2.44529 0.06662 3.35786 -5e-05 0 0 1.73615 -1.54866 -0.02397 -0.14675 -2.09094 -0.38894 0 0 0 0 0 0.03651 -0.12297 0 0 0 -1.34609 0 0.83697 -0.2578 0.4347 -1.90266
LYS_62 -7.41185 0.28377 7.19644 -0.33471 0.05211 0.17778 3.25572 -2.99097 -0 -0 -4.9083 0.04861 0 0 0 -0.59593 0 0.03288 0.07938 0.14624 2.46905 0 0.07396 0 -1.5107 -0.17657 0.38858 -3.72453
VAL_63 -7.98922 1.14064 2.45429 -0.29534 0.14552 0.05846 2.80385 -2.54362 -0 -0 -2.87034 -0.3686 0 0 0 0 0 0.07073 0.10949 0.10946 1.60328 0 -0.7335 0 1.9342 -0.2081 0.75195 -3.82684
TYR_64 -11.2144 1.58144 3.35596 -0.62167 0.21503 0.33704 3.48528 -2.95659 -0.01005 -0.12152 -2.95985 -0.21552 0 0 0 -0.5433 0 0.0517 0.06397 0.01219 0 2.31553 -0.01147 0.00418 1.2797 -0.2144 0.70413 -5.46256
TYR_65 -10.2258 2.02788 2.84163 -0.71758 0.1144 0.40546 3.19439 -2.84557 -0 -0 -3.40021 -0.12976 0 0 0 0 0 0.01943 0.12023 0.01046 0 1.89096 -0.30323 0.01867 1.2797 -0.22699 0.73667 -5.18927
THR_66 -6.94653 0.77608 4.9691 -0.14289 0.0888 0.12236 3.78307 -2.79308 -1e-05 -5e-05 -4.43611 -0.2249 0 0 -0.55402 0 0 0.01932 -0.01333 0.27842 0.93233 0 -0.12886 2.28077 -1.0874 -0.0817 0.95941 -2.19922
ASP_67 -7.67714 0.37274 10.564 -0.21425 0.0438 0.67021 5.69528 -4.65717 -0.00839 -0.07166 -9.42845 -1.01654 0 0 -2.16025 0 0 0.0217 0.00892 0.00724 0 3.05952 -0.52766 0 -2.3716 0.16064 0.81848 -6.71054
VAL_68 -4.83209 0.25187 3.90642 -0.31275 0.18283 0.07277 1.93403 -2.22246 -0 -0 -0.46705 -0.34064 0 0 0 0 0 0.16521 -0.06699 0.00123 0.21752 0 -0.29718 0 1.9342 0.01924 0.71147 0.85761
PHE_69 -4.98079 0.59116 3.39353 -0.90321 0.05816 0.33544 1.33242 -1.75227 -0 -0 0.29988 0.00997 0 0 0 0 0 0.05226 -0.02628 0.00092 0 1.85446 -0.40762 0 1.0402 -0.03734 0.37919 1.24007
LEU_70 -6.47129 0.98602 4.16881 -0.52866 0.20469 0.16248 1.21812 -2.36861 -0 -0 -1.36717 0.15301 0 0 -0.65401 0 0 0.09701 0.0832 0.0053 0.09308 0 -0.15449 0 0.18072 -0.28519 0.67399 -3.80299
ASP_71 -4.0285 0.29172 4.90636 -0.12534 0.03564 0.40376 1.6878 -2.35373 -0.03104 -0.26021 -0.1031 -0.71004 0 0 0 0 0 0.04834 -0.0781 0.08033 0 2.47549 -0.57885 0 -2.3716 -0.58966 0.8251 -0.47565
VAL_72 -7.47433 1.13346 3.37311 -0.32389 0.42912 0.07148 2.62575 -2.53562 -0 -0 -2.58205 -0.56274 0 0 0 0 0 0.19484 0.73015 0.00167 0.17159 0 -0.31814 0 1.9342 -0.51592 0.91662 -2.7307
ILE_73 -9.27846 0.6616 2.60627 -0.4575 0.25796 0.09813 3.02455 -2.4771 -0 -0 -3.84231 -0.08013 0 0 0 0 0 0.00531 -0.00356 0.02925 0.35063 0 -0.77027 0 0.73287 -0.46816 1.08621 -8.52473
ARG_74 -8.73687 0.70846 6.54166 -0.70394 0.13458 0.37785 4.31302 -3.22529 -0 -0 -3.93598 0.13695 0 0 0 -0.62695 0 0.01193 0.00607 0.09511 2.90316 0 -0.1087 0 -1.2888 -0.2466 0.78829 -2.85605
ARG_75 -8.40425 0.88109 7.49849 -0.63159 0.11843 0.39605 3.80822 -3.23938 -0 -0 -4.64153 0.55394 0 0 0 -1.23307 0 0.00597 -0.00101 0.23946 2.66126 0 -0.19261 0 -1.2888 -0.1166 0.69349 -2.89247
ALA_76 -5.16001 0.29546 3.03147 -0.01939 0 0 2.50063 -2.23058 -0 -0 -3.22802 -0.37903 0 0 0 0 0 0.04947 -0.0064 0 0 0 -0.51093 0 1.8394 -0.11784 0.51904 -3.41673
ASP_77 -6.42037 0.41695 8.32484 -0.09984 0.0097 0.28197 4.08025 -3.74148 -0.01014 -0.08447 -6.30917 -0.08217 0 0 0 -1.27433 0 0.01343 -0.00961 0.00391 0 1.93106 0.05587 0 -2.3716 -0.15435 0.428 -5.01157
LEU_78 -5.20019 0.52229 1.7831 -0.68578 0.24863 0.30708 1.4128 -1.67162 -0.00148 -0.00501 -0.74465 -0.04873 0 0 0 0 0 0.02439 -0.07781 0.00237 1.20968 0 -0.15525 0 0.18072 -0.19284 0.55142 -2.5409
ASN_79 -3.40716 0.37253 3.51456 -0.36232 0.0978 0.66408 1.32083 -1.68208 -0.02508 -0.21313 -0.10362 -0.85906 0 0 -0.76382 0 0 0.0106 -0.00337 2e-05 0 2.34103 -0.49523 0 -0.93687 -0.3709 0.52952 -0.37168
GLY_80 -3.49703 0.18745 3.09777 -6e-05 0 0 1.22169 -1.73705 -0.0334 -0.15281 -1.67915 -0.36782 0 0 0 0 0 0.0042 -0.15729 0 0 0 -1.4978 0 0.83697 -0.78433 0.40346 -4.15522
SER_81 -3.83113 0.22487 5.05364 -0.02209 0 0.01848 1.97173 -2.27667 -0 -0 -1.58827 -0.05497 0 0 -0.76382 0 0 0.00416 0.03137 0.04929 1.1623 0 -0.39491 0.65189 -0.77834 -0.78228 0.31428 -1.01046
ASN_82 -2.85884 0.14557 3.70747 -0.20071 0.04051 0.34168 1.15527 -1.60239 -0 -0 -0.55064 -1.02296 0 0 0 -0.6784 0 0.00907 -0.08195 0.00688 0 2.04763 -1.03943 0 -0.93687 -0.76319 0.29589 -1.98541
MET_83 -6.393 0.71225 2.57458 -0.26387 0.03282 0.10344 1.02703 -1.4584 -0.03176 -0.14648 -0.30686 -0.00817 0 0 0 0 0 0.04403 -0.0304 0.26952 2.1014 0 0.18836 0 0.60916 -0.64285 0.415 -1.20421
GLU_84 -4.20606 0.12751 5.49055 -0.20129 0.03167 0.31194 3.23021 -2.33602 -0.00042 -0.00115 -4.0277 -0.57964 0 0 0 -0.68977 0 0.01514 0.1134 0.05656 0 3.05413 0.0029 0 -2.7348 -0.19679 0.38118 -2.15847
THR_85 -4.05452 0.33713 1.84241 -0.15441 0.05055 0.05582 0.54772 -1.33496 -0 -0 0.26098 -0.20344 0 0 0 0 0 0.02141 -0.04336 0.00637 0.13272 0 -0.04386 2.29448 -1.0874 0.03717 0.40381 -0.93137
VAL_86 -6.57476 0.73898 1.85976 -0.28204 0.15645 0.05597 1.06004 -2.04221 -0.02317 -0.15887 -0.53257 -0.17089 0 0 0 0 0 0.00942 0.07761 0.06214 0.08542 0 -0.51832 0 1.9342 0.19599 0.45277 -3.61408
ILE_87 -8.19279 0.7585 2.63941 -0.6078 0.32265 0.12341 2.82442 -2.27779 -0 -0 -1.05088 0.04728 0 0 0 0 0 0.01238 -0.02184 0.05269 1.23649 0 -0.60143 0 0.73287 0.07187 0.48778 -3.44279
GLY_88 -2.28747 0.31805 1.79623 -7e-05 0 0 0.70458 -1.01906 -0 -0 -0.90691 -0.3486 0 0 -0.48306 0 0 0.01729 -0.16134 0 0 0 0.61954 0 0.83697 0.29733 0.369 -0.24751
ARG_89 -2.95244 0.21017 3.70605 -0.86275 0.16722 0.61239 2.23473 -1.72286 -0 -0 -1.48364 -0.08118 0 0 -1.56732 0 0 0.01629 0.00231 0.00301 1.78029 0 -0.21565 0 -1.2888 0.30873 0.26664 -0.86681
GLY_90 -2.05568 0.22704 2.47744 -5e-05 0 0 1.01257 -1.13908 -0 -0 -0.53992 -0.3839 0 0 -0.71551 0 0 0.0237 -0.17404 0 0 0 -1.44581 0 0.83697 -0.48808 0.2772 -2.08715
LEU_91 -7.05535 0.66723 3.0607 -0.47877 0.1885 0.09882 1.26605 -2.15655 -0.02265 -0.18855 -0.32882 0.07244 0 0 0 0 0 0.00305 0.137 0.04426 0.62733 0 -0.27167 0 0.18072 -0.54134 0.25657 -4.44104
LYS_92 -4.31948 0.28578 4.49149 -0.27175 0.02333 0.11612 1.53347 -1.82841 -0.02174 -0.06452 -1.6034 -0.13567 0 0 -1.09303 0 0 0.06216 0.05158 0.02534 1.73081 0 -0.03482 0 -1.5107 0.47846 0.23974 -1.84522
THR_93 -5.67124 0.32923 6.86383 -0.13569 0.03198 0.1222 2.91229 -3.18148 -0.03082 -0.14075 -2.82952 -0.16928 0 0 -0.73533 -0.54544 0 0.02628 0.05947 0.00195 0.49435 0 0.21203 2.67005 -1.0874 1.93782 0.80975 1.94428
THR_94 -6.17178 0.56662 3.54224 -0.17893 0.10383 0.07216 1.19191 -2.19046 -0 -0 -0.4413 -0.1299 0 0 0 0 0 0.04276 -0.07675 0.04896 0.04216 0 0.61228 2.26162 -1.0874 1.72965 1.01519 0.95287
ASP_95 -4.01764 0.13642 5.18773 -0.10308 0.00399 0.31923 2.28985 -2.33336 -0 -0 -2.7074 -0.09699 0 0 -0.27485 -0.30869 0 0.02186 -0.00849 0.06218 0 2.37631 -0.20913 0 -2.3716 0.34956 0.62239 -1.06172
GLY_96 -3.19053 0.24676 3.17063 -0.00084 0 0 2.06129 -1.66746 -0 -0 -1.53791 -0.3226 0 0 0 0 0 0.07007 -0.05982 0 0 0 0.82653 0 0.83697 0.75145 0.42174 1.60627
LEU_97 -6.81648 0.65538 0.73639 -0.51128 0.08616 0.10961 0.55063 -1.56192 -0 -0 -0.24357 0.14388 0 0 0 0 0 0.02891 -0.00632 0.01721 0.75636 0 -0.03588 0 0.18072 1.16514 0.35961 -4.38546
ALA_98 -3.4801 0.14331 3.2125 -0.02301 0 0 2.6607 -1.80838 -0.00565 -0.01643 -2.831 -0.38299 0 0 0 0 0 0.02426 0.01167 0 0 0 -0.23505 0 1.8394 0.48611 0.40845 0.00381
VAL_99 -6.35969 0.69404 1.48031 -0.29686 0.24678 0.07329 1.26125 -1.83386 -0 -0 -2.34545 -0.38109 0 0 -0.73043 0 0 0.01808 0.18752 0.05671 0.16082 0 -0.47007 0 1.9342 0.00296 0.54629 -5.75521
ASP_100 -5.64085 0.44617 7.04857 -0.24978 0.06294 0.86829 4.12199 -3.35969 -0.01413 -0.0611 -5.96165 -0.70055 0 0 -0.58107 0 0 0.02904 0.03615 0.02535 0 2.13485 -0.75707 0 -2.3716 -0.17376 0.67067 -4.42723
TRP_101 -5.66772 0.45759 3.32195 -1.35692 0.18383 0.50242 1.72607 -2.1406 -0.01334 -0.14256 -1.01385 -0.56492 0 0 -0.86674 0 0 0.03676 -0.06522 0.02657 0 1.50316 -0.02434 0 1.6906 -0.29544 0.41972 -2.28298
VAL_102 -3.83021 0.41246 2.52613 -0.30418 0.20486 0.06844 0.93856 -1.59013 -0 -0 -0.08083 -0.11813 0 0 0 0 0 0.07818 -0.01453 0.00329 0.0816 0 -0.4222 0 1.9342 -0.18817 0.2181 -0.08256
ALA_103 -3.65933 0.48929 3.41493 -0.02625 0.00223 0 0.96119 -1.92755 -0 -0 -1.0799 -0.40466 0 0 -0.58107 0 0 0.18081 -0.04772 0 0 0 0.04493 0 1.8394 -0.22036 0.29478 -0.71928
ARG_104 -6.88704 0.94973 7.82845 -1.33934 0.33818 0.88338 4.09816 -3.63272 -0.00849 -0.04467 -6.25202 -0.04157 0 0 -0.86674 -1.27962 0 0.12999 -0.09407 0.375 2.31422 0 -0.10912 0 -1.2888 -0.19806 0.68124 -4.44389
ASN_105 -7.34591 0.35896 5.94313 -0.16373 0.00257 0.24002 2.80645 -3.28459 -0.01813 -0.19112 -2.64218 -0.5717 0 0 0 0 0 0.09507 0.13638 0.00289 0 2.06761 0.59247 0 -0.93687 0.30864 0.70545 -1.89458
LEU_106 -9.04156 1.35987 2.70426 -0.50421 0.30515 0.09555 3.0313 -2.69689 -0 -0 -2.58437 0.12817 0 0 0 0 0 0.04545 0.07605 0.11558 0.60333 0 -0.33706 0 0.18072 0.10555 0.92343 -5.48968
TYR_107 -6.8223 0.61752 3.06897 -0.60068 0.1055 0.32522 2.71405 -2.37519 -0.01685 -0.14784 -3.15438 -0.24694 0 0 0 0 0 0.03049 -0.00881 0.0046 0 1.92481 -0.24175 0.01076 1.2797 -0.27014 0.8359 -2.96735
TRP_108 -12.5482 1.4705 4.48278 -1.31275 0.09086 1.16688 3.30358 -3.65494 -0.01319 -0.04826 -3.65625 -0.47728 0 0 0 -0.49567 0 0.03239 0.02964 0.00436 0 1.50054 -0.33391 0 1.6906 -0.02275 0.54789 -8.24321
THR_109 -5.11621 0.17179 3.7157 -0.17359 0.09671 0.06327 2.78619 -2.24974 -0.0082 -0.02596 -2.86319 -0.29769 0 0 0 0 0 0.01842 -0.07056 0.01863 0.15204 0 -0.08515 2.2791 -1.0874 0.18346 0.58637 -1.90602
ASP_110 -8.30397 0.51186 11.8282 -0.21831 0.0715 0.68677 6.66983 -5.14035 -0.03417 -0.19299 -10.6895 -1.27183 0 0 -2.93167 0 0 0.02438 0.08798 0.08793 0 2.41631 -0.36744 0 -2.3716 0.06833 0.42029 -8.64849
THR_111 -4.80446 0.15133 5.37617 -0.12407 0.12136 0.06835 2.4202 -2.61031 -0.0082 -0.02596 -2.24967 -1.14668 0 0 0 -0.85413 0 0.02435 0.06902 0.00059 0.02872 0 -0.1677 2.74859 -1.0874 -0.24487 0.45675 -1.85804
GLY_112 -3.35199 0.30433 3.91224 -7e-05 0 0 1.30669 -1.85383 -0.04315 -0.1207 -0.66899 -0.41802 0 0 -0.66609 0 0 0.00514 0.30133 0 0 0 0.94202 0 0.83697 0.28683 0.6056 1.37831
ARG_113 -6.96621 0.46553 7.94669 -0.67837 0.12202 0.4438 2.20917 -3.26697 -0.04322 -0.24412 -2.67249 0.242 0 0 -1.15273 -0.29767 0 0.00934 -0.04488 0.29288 2.04129 0 -0.06146 0 -1.2888 0.48403 0.78609 -1.67409
ASN_114 -4.60364 0.54473 3.99601 -0.19945 0.04578 0.33041 1.58609 -2.27917 -0.03269 -0.27328 -0.60599 -1.02057 0 0 0 0 0 0.0233 -0.1027 0.01247 0 2.05237 -1.01186 0 -0.93687 -0.39744 0.66029 -2.21221
THR_115 -5.82477 0.28567 4.72579 -0.11524 0.04994 0.08518 2.4904 -2.54993 -0 -0 -2.41748 -0.57098 0 0 0 0 0 0.00614 0.19066 0.00141 0.12598 0 -0.37865 2.32852 -1.0874 -0.59425 0.42752 -2.82147
ILE_116 -7.27709 0.79348 4.44561 -0.4668 0.31969 0.09819 3.30705 -2.42425 -0 -0 -3.93189 -0.05016 0 0 0 0 0 0.01397 -0.04209 0.02515 0.37886 0 -0.78486 0 0.73287 -0.48107 0.58308 -4.76026
GLU_117 -7.78064 0.78929 7.81974 -0.17491 0.00897 0.21983 4.19558 -3.62939 -0.00521 -0.02025 -6.15227 -0.38319 0 0 0 -1.5288 0 0.04711 -0.00096 0.04821 0 3.4854 0.21613 0 -2.7348 -0.15469 0.7118 -5.02303
ALA_118 -5.16921 0.58809 2.81501 -0.02059 0 0 2.66727 -2.06133 -0 -0 -3.09953 -0.38808 0 0 0 0 0 0.01792 0.00077 0 0 0 -0.46525 0 1.8394 0.10736 0.45064 -2.71753
SER_119 -6.20669 0.32977 5.6657 -0.03507 0.00765 0.06736 3.22879 -2.7868 -0.02796 -0.18289 -3.7936 0.04202 0 0 0 0 0 0.01546 0.06179 0.03006 0.05197 0 -0.55796 1.79996 -0.77834 -0.03707 0.39992 -2.70594
ARG_120 -7.05647 0.47995 7.03864 -0.43509 0.05291 0.2081 3.25877 -3.09873 -0.00128 -0.04328 -4.04454 0.54066 0 0 0 0 0 0.00763 -0.01965 0.03925 1.87266 0 0.18413 0 -1.2888 -0.00966 0.47562 -1.83918
LEU_121 -8.4501 1.24676 3.57653 -0.50327 0.22758 0.12854 1.74242 -2.76825 -0 -0 -0.15971 0.22945 0 0 0 0 0 0.00241 -0.03909 0.0671 0.30347 0 -0.20059 0 0.18072 -0.09571 0.61291 -3.89881
ASP_122 -3.5936 0.2628 4.98827 -0.24051 0.06063 0.80829 2.0473 -2.21292 -0.02275 -0.15772 -2.82601 -1.68765 0 0 -0.66051 -0.76968 0 0.00472 -0.04091 0.00558 0 2.43823 -0.38695 0 -2.3716 -0.54795 0.55794 -4.34499
GLY_123 -3.56589 0.35343 3.41634 -6e-05 0 0 1.40384 -1.90229 -0.04825 -0.22248 -1.4597 -0.37541 0 0 0 0 0 0.00416 -0.1551 0 0 0 -1.49275 0 0.83697 -0.88611 0.33644 -3.75684
SER_124 -4.20844 0.29636 5.87073 -0.03579 0 0.06333 2.73169 -2.41647 -0.00864 -0.07871 -4.28473 -0.23015 0 0 -0.66051 -0.76968 0 0.00649 -0.01262 0.02845 0.18866 0 -0.421 1.78508 -0.77834 -0.78045 0.32922 -3.38552
CYS_125 -3.22693 0.17444 2.47324 -0.06269 0.01664 0.02415 0.70171 -1.01972 -0 -0 0.1886 -0.95364 0 0 0 0 0 0.00503 -0.10978 0.23923 0.05027 0 0.27417 0 3.6196 -0.14896 0.20004 2.44541
ARG_126 -4.7201 0.31985 4.68549 -0.805 0.15333 0.5562 2.04591 -2.23424 -0.05753 -0.25761 -2.48921 0.52591 0 0 -1.08426 -0.73546 0 0.00227 -0.02515 0.02264 3.40849 0 -0.06896 0 -1.2888 -0.07354 0.29659 -1.82318
LYS_127 -3.91552 0.0561 3.94662 -0.48912 0.12216 0.33486 2.35958 -1.84568 -0 -0 -2.03016 -0.19754 0 0 0 0 0 0.01111 0.163 0.00288 2.18411 0 0.11494 0 -1.5107 -0.18592 0.35188 -0.5274
VAL_128 -3.875 0.22503 1.20436 -0.26113 0.11169 0.05158 0.47638 -1.13895 -0 -0 0.19541 -0.01587 0 0 0 0 0 0.00827 -0.06873 0.00503 0.11511 0 -0.48535 0 1.9342 -0.21899 0.32613 -1.41085
LEU_129 -4.50203 0.29501 2.15275 -0.62148 0.17641 0.19153 0.89975 -1.39275 -0 -0 -0.58477 0.18677 0 0 0 0 0 0.00147 -0.00145 0.05738 0.64695 0 -0.22197 0 0.18072 0.02185 0.37287 -2.14103
ILE_130 -6.19258 0.58508 3.58011 -0.60417 0.31888 0.12107 2.81819 -2.15045 -0 -0 -1.52069 0.10268 0 0 0 0 0 0.01253 0.02106 0.07063 1.18307 0 -0.72566 0 0.73287 0.09509 0.50082 -1.05145
ASN_131 -3.03526 0.23608 2.1751 -0.3518 0.12788 0.67041 0.49381 -1.28378 -0.0225 -0.12667 -0.10831 -1.7819 0 0 0 -0.37722 0 0.20186 -0.02804 0.11886 0 2.11652 -0.53531 0 -0.93687 -0.13996 0.50701 -2.08009
ASN_132 -3.01405 0.26989 3.33385 -0.17105 0.00327 0.23829 1.2371 -1.65895 -0.03705 -0.22391 0.25434 -0.81597 0 0 0 -0.37722 0 0.06493 0.00836 0.33896 0 2.25565 0.4768 0 -0.93687 0.23682 0.29764 1.78081
SER_133 -0.8199 0.09722 1.00271 -0.02982 0.0229 0.0302 0.18479 -0.42279 -0.01455 -0.09724 -0.01373 -0.03059 0 0 0 0 0 0.09467 -0.07125 0.00026 0.09056 0 0.10105 0.60001 -0.77834 0.32492 0.21732 0.48842
LEU:CtermProteinFull_134 -3.69097 0.53571 0.63378 -0.79308 0.40142 0.72216 0.06162 -0.9746 -0.01171 -0.12855 0.12263 -0.07528 0 0 0 0 0 0.84663 0 0.1286 1.15729 0 0 0 0.18072 0.12898 0.60079 -0.15386
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.0098 0 0 0 0 0 0 0 0 0 19.0098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512346 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 283.398 tmscore: 0.83954 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -2.089 -19.063   2.845  1.00  1.270          N  
ATOM      2  CA  THR A   1      -0.980 -18.222   3.258  1.00  0.880          C  
ATOM      3  C   THR A   1      -1.419 -17.118   4.213  1.00  0.680          C  
ATOM      4  O   THR A   1      -2.493 -16.526   4.054  1.00  0.670          O  
ATOM      5  CB  THR A   1      -0.277 -17.612   2.025  1.00  1.390          C  
ATOM      6  OG1 THR A   1       0.233 -18.679   1.216  1.00  1.390          O  
ATOM      7  CG2 THR A   1       0.901 -16.697   2.456  1.00  1.390          C  
ATOM      8 1H   THR A   1      -1.958 -19.311   1.873  1.00  1.520          H  
ATOM      9 2H   THR A   1      -2.105 -19.902   3.407  1.00  1.520          H  
ATOM     10 3H   THR A   1      -2.958 -18.562   2.955  1.00  1.520          H  
ATOM     11  HA  THR A   1      -0.257 -18.847   3.783  1.00  1.060          H  
ATOM     12  HB  THR A   1      -0.996 -17.037   1.441  1.00  1.670          H  
ATOM     13  HG1 THR A   1       0.584 -18.323   0.366  1.00  1.670          H  
ATOM     14 1HG2 THR A   1       1.397 -16.301   1.591  1.00  1.670          H  
ATOM     15 2HG2 THR A   1       0.551 -15.860   3.053  1.00  1.670          H  
ATOM     16 3HG2 THR A   1       1.619 -17.278   3.034  1.00  1.670          H  
ATOM     17  N   GLY A   2      -0.574 -16.849   5.213  1.00  0.640          N  
ATOM     18  CA  GLY A   2      -0.833 -15.798   6.198  1.00  0.590          C  
ATOM     19  C   GLY A   2      -1.655 -16.251   7.397  1.00  0.520          C  
ATOM     20  O   GLY A   2      -2.151 -15.413   8.162  1.00  0.610          O  
ATOM     21  H   GLY A   2       0.298 -17.362   5.280  1.00  0.770          H  
ATOM     22 1HA  GLY A   2       0.122 -15.394   6.548  1.00  0.710          H  
ATOM     23 2HA  GLY A   2      -1.356 -14.982   5.710  1.00  0.710          H  
ATOM     24  N   ILE A   3      -1.884 -17.558   7.489  1.00  0.530          N  
ATOM     25  CA  ILE A   3      -2.659 -18.150   8.568  1.00  0.490          C  
ATOM     26  C   ILE A   3      -1.811 -19.254   9.198  1.00  0.440          C  
ATOM     27  O   ILE A   3      -1.086 -19.955   8.487  1.00  0.670          O  
ATOM     28  CB  ILE A   3      -4.012 -18.676   8.011  1.00  0.700          C  
ATOM     29  CG1 ILE A   3      -3.766 -19.793   6.931  1.00  0.700          C  
ATOM     30  CG2 ILE A   3      -4.805 -17.502   7.390  1.00  0.700          C  
ATOM     31  CD1 ILE A   3      -5.018 -20.482   6.404  1.00  0.700          C  
ATOM     32  H   ILE A   3      -1.449 -18.162   6.811  1.00  0.640          H  
ATOM     33  HA  ILE A   3      -2.857 -17.402   9.333  1.00  0.590          H  
ATOM     34  HB  ILE A   3      -4.589 -19.099   8.821  1.00  0.840          H  
ATOM     35 1HG1 ILE A   3      -3.230 -19.362   6.093  1.00  0.840          H  
ATOM     36 2HG1 ILE A   3      -3.156 -20.576   7.372  1.00  0.840          H  
ATOM     37 1HG2 ILE A   3      -5.763 -17.841   7.022  1.00  0.840          H  
ATOM     38 2HG2 ILE A   3      -4.972 -16.744   8.127  1.00  0.840          H  
ATOM     39 3HG2 ILE A   3      -4.240 -17.072   6.564  1.00  0.840          H  
ATOM     40 1HD1 ILE A   3      -4.727 -21.248   5.686  1.00  0.840          H  
ATOM     41 2HD1 ILE A   3      -5.553 -20.943   7.216  1.00  0.840          H  
ATOM     42 3HD1 ILE A   3      -5.667 -19.771   5.913  1.00  0.840          H  
ATOM     43  N   GLN A   4      -1.916 -19.432  10.511  1.00  0.380          N  
ATOM     44  CA  GLN A   4      -1.148 -20.457  11.217  1.00  0.500          C  
ATOM     45  C   GLN A   4      -1.964 -21.646  11.673  1.00  0.510          C  
ATOM     46  O   GLN A   4      -2.879 -21.525  12.483  1.00  0.530          O  
ATOM     47  CB  GLN A   4      -0.432 -19.840  12.428  1.00  0.650          C  
ATOM     48  CG  GLN A   4       0.305 -20.853  13.349  1.00  0.650          C  
ATOM     49  CD  GLN A   4       1.498 -21.546  12.688  1.00  0.650          C  
ATOM     50  OE1 GLN A   4       2.446 -20.891  12.239  1.00  0.650          O  
ATOM     51  NE2 GLN A   4       1.456 -22.883  12.631  1.00  0.650          N  
ATOM     52  H   GLN A   4      -2.521 -18.810  11.047  1.00  0.460          H  
ATOM     53  HA  GLN A   4      -0.384 -20.830  10.534  1.00  0.600          H  
ATOM     54 1HB  GLN A   4       0.300 -19.111  12.080  1.00  0.780          H  
ATOM     55 2HB  GLN A   4      -1.162 -19.300  13.037  1.00  0.780          H  
ATOM     56 1HG  GLN A   4       0.683 -20.305  14.209  1.00  0.780          H  
ATOM     57 2HG  GLN A   4      -0.391 -21.621  13.690  1.00  0.780          H  
ATOM     58 1HE2 GLN A   4       2.213 -23.393  12.218  1.00  0.780          H  
ATOM     59 2HE2 GLN A   4       0.649 -23.402  13.021  1.00  0.780          H  
ATOM     60  N   LEU A   5      -1.623 -22.817  11.175  1.00  0.790          N  
ATOM     61  CA  LEU A   5      -2.350 -24.019  11.551  1.00  0.860          C  
ATOM     62  C   LEU A   5      -2.160 -24.357  13.032  1.00  0.910          C  
ATOM     63  O   LEU A   5      -1.034 -24.349  13.552  1.00  0.920          O  
ATOM     64  CB  LEU A   5      -1.907 -25.185  10.646  1.00  1.180          C  
ATOM     65  CG  LEU A   5      -2.696 -26.536  10.745  1.00  1.180          C  
ATOM     66  CD1 LEU A   5      -4.139 -26.348  10.241  1.00  1.180          C  
ATOM     67  CD2 LEU A   5      -1.981 -27.584   9.899  1.00  1.180          C  
ATOM     68  H   LEU A   5      -0.861 -22.869  10.511  1.00  0.950          H  
ATOM     69  HA  LEU A   5      -3.402 -23.842  11.404  1.00  1.030          H  
ATOM     70 1HB  LEU A   5      -1.971 -24.849   9.614  1.00  1.410          H  
ATOM     71 2HB  LEU A   5      -0.865 -25.405  10.867  1.00  1.410          H  
ATOM     72  HG  LEU A   5      -2.737 -26.871  11.784  1.00  1.410          H  
ATOM     73 1HD1 LEU A   5      -4.669 -27.270  10.300  1.00  1.410          H  
ATOM     74 2HD1 LEU A   5      -4.655 -25.623  10.842  1.00  1.410          H  
ATOM     75 3HD1 LEU A   5      -4.125 -26.018   9.207  1.00  1.410          H  
ATOM     76 1HD2 LEU A   5      -2.517 -28.531   9.956  1.00  1.410          H  
ATOM     77 2HD2 LEU A   5      -1.945 -27.254   8.860  1.00  1.410          H  
ATOM     78 3HD2 LEU A   5      -0.966 -27.719  10.274  1.00  1.410          H  
ATOM     79  N   LYS A   6      -3.267 -24.675  13.703  1.00  0.960          N  
ATOM     80  CA  LYS A   6      -3.284 -25.078  15.102  1.00  1.050          C  
ATOM     81  C   LYS A   6      -2.963 -26.578  15.254  1.00  1.110          C  
ATOM     82  O   LYS A   6      -3.013 -27.355  14.291  1.00  1.470          O  
ATOM     83  CB  LYS A   6      -4.651 -24.780  15.715  1.00  1.430          C  
ATOM     84  CG  LYS A   6      -5.010 -23.293  15.795  1.00  1.430          C  
ATOM     85  CD  LYS A   6      -6.456 -23.078  16.249  1.00  1.430          C  
ATOM     86  CE  LYS A   6      -6.654 -23.371  17.730  1.00  1.430          C  
ATOM     87  NZ  LYS A   6      -8.031 -23.030  18.182  1.00  1.430          N  
ATOM     88  H   LYS A   6      -4.175 -24.613  13.234  1.00  1.150          H  
ATOM     89  HA  LYS A   6      -2.522 -24.510  15.635  1.00  1.260          H  
ATOM     90 1HB  LYS A   6      -5.419 -25.266  15.110  1.00  1.720          H  
ATOM     91 2HB  LYS A   6      -4.700 -25.214  16.705  1.00  1.720          H  
ATOM     92 1HG  LYS A   6      -4.339 -22.781  16.486  1.00  1.720          H  
ATOM     93 2HG  LYS A   6      -4.888 -22.839  14.808  1.00  1.720          H  
ATOM     94 1HD  LYS A   6      -6.746 -22.047  16.043  1.00  1.720          H  
ATOM     95 2HD  LYS A   6      -7.102 -23.735  15.674  1.00  1.720          H  
ATOM     96 1HE  LYS A   6      -6.483 -24.426  17.921  1.00  1.720          H  
ATOM     97 2HE  LYS A   6      -5.939 -22.782  18.304  1.00  1.720          H  
ATOM     98 1HZ  LYS A   6      -8.120 -23.231  19.166  1.00  1.720          H  
ATOM     99 2HZ  LYS A   6      -8.207 -22.042  18.022  1.00  1.720          H  
ATOM    100 3HZ  LYS A   6      -8.701 -23.582  17.665  1.00  1.720          H  
ATOM    101  N   GLY A   7      -2.674 -27.000  16.485  1.00  1.020          N  
ATOM    102  CA  GLY A   7      -2.330 -28.400  16.796  1.00  1.070          C  
ATOM    103  C   GLY A   7      -3.332 -29.510  16.346  1.00  1.410          C  
ATOM    104  O   GLY A   7      -2.924 -30.656  16.138  1.00  1.430          O  
ATOM    105  H   GLY A   7      -2.659 -26.323  17.235  1.00  1.220          H  
ATOM    106 1HA  GLY A   7      -1.357 -28.615  16.354  1.00  1.280          H  
ATOM    107 2HA  GLY A   7      -2.188 -28.483  17.873  1.00  1.280          H  
ATOM    108  N   ASP A   8      -4.626 -29.197  16.203  1.00  1.770          N  
ATOM    109  CA  ASP A   8      -5.625 -30.172  15.758  1.00  2.280          C  
ATOM    110  C   ASP A   8      -5.461 -30.604  14.293  1.00  2.390          C  
ATOM    111  O   ASP A   8      -6.031 -31.611  13.862  1.00  2.700          O  
ATOM    112  CB  ASP A   8      -6.989 -29.560  15.957  1.00  2.990          C  
ATOM    113  CG  ASP A   8      -6.976 -28.249  15.283  1.00  2.990          C  
ATOM    114  OD1 ASP A   8      -6.443 -27.355  15.909  1.00  2.990          O  
ATOM    115  OD2 ASP A   8      -7.374 -28.133  14.125  1.00  2.990          O  
ATOM    116  H   ASP A   8      -4.966 -28.248  16.397  1.00  2.120          H  
ATOM    117  HA  ASP A   8      -5.536 -31.059  16.386  1.00  2.740          H  
ATOM    118 1HB  ASP A   8      -7.760 -30.198  15.521  1.00  3.590          H  
ATOM    119 2HB  ASP A   8      -7.199 -29.433  17.019  1.00  3.590          H  
ATOM    120  N   GLY A   9      -4.726 -29.811  13.515  1.00  2.310          N  
ATOM    121  CA  GLY A   9      -4.471 -30.095  12.113  1.00  2.680          C  
ATOM    122  C   GLY A   9      -5.556 -29.661  11.124  1.00  2.380          C  
ATOM    123  O   GLY A   9      -5.387 -29.868   9.919  1.00  2.650          O  
ATOM    124  H   GLY A   9      -4.272 -28.988  13.926  1.00  2.770          H  
ATOM    125 1HA  GLY A   9      -3.534 -29.612  11.840  1.00  3.220          H  
ATOM    126 2HA  GLY A   9      -4.303 -31.164  12.001  1.00  3.220          H  
ATOM    127  N   LYS A  10      -6.660 -29.064  11.593  1.00  2.070          N  
ATOM    128  CA  LYS A  10      -7.730 -28.650  10.690  1.00  2.140          C  
ATOM    129  C   LYS A  10      -8.000 -27.132  10.691  1.00  1.790          C  
ATOM    130  O   LYS A  10      -8.342 -26.569   9.649  1.00  1.870          O  
ATOM    131  CB  LYS A  10      -9.022 -29.389  11.052  1.00  2.970          C  
ATOM    132  CG  LYS A  10      -8.954 -30.935  10.977  1.00  2.970          C  
ATOM    133  CD  LYS A  10      -8.719 -31.454   9.551  1.00  2.970          C  
ATOM    134  CE  LYS A  10      -8.779 -32.977   9.502  1.00  2.970          C  
ATOM    135  NZ  LYS A  10      -8.522 -33.507   8.127  1.00  2.970          N  
ATOM    136  H   LYS A  10      -6.779 -28.903  12.597  1.00  2.480          H  
ATOM    137  HA  LYS A  10      -7.442 -28.912   9.674  1.00  2.570          H  
ATOM    138 1HB  LYS A  10      -9.298 -29.126  12.075  1.00  3.560          H  
ATOM    139 2HB  LYS A  10      -9.826 -29.052  10.400  1.00  3.560          H  
ATOM    140 1HG  LYS A  10      -8.136 -31.283  11.616  1.00  3.560          H  
ATOM    141 2HG  LYS A  10      -9.883 -31.352  11.358  1.00  3.560          H  
ATOM    142 1HD  LYS A  10      -9.467 -31.037   8.876  1.00  3.560          H  
ATOM    143 2HD  LYS A  10      -7.731 -31.151   9.208  1.00  3.560          H  
ATOM    144 1HE  LYS A  10      -8.030 -33.381  10.182  1.00  3.560          H  
ATOM    145 2HE  LYS A  10      -9.766 -33.306   9.827  1.00  3.560          H  
ATOM    146 1HZ  LYS A  10      -8.569 -34.517   8.139  1.00  3.560          H  
ATOM    147 2HZ  LYS A  10      -9.218 -33.147   7.488  1.00  3.560          H  
ATOM    148 3HZ  LYS A  10      -7.603 -33.217   7.820  1.00  3.560          H  
ATOM    149  N   THR A  11      -7.859 -26.477  11.859  1.00  1.480          N  
ATOM    150  CA  THR A  11      -8.200 -25.051  12.058  1.00  1.190          C  
ATOM    151  C   THR A  11      -6.973 -24.143  12.108  1.00  0.880          C  
ATOM    152  O   THR A  11      -5.948 -24.513  12.672  1.00  0.960          O  
ATOM    153  CB  THR A  11      -9.026 -24.871  13.357  1.00  1.780          C  
ATOM    154  OG1 THR A  11     -10.251 -25.603  13.242  1.00  1.780          O  
ATOM    155  CG2 THR A  11      -9.358 -23.385  13.615  1.00  1.780          C  
ATOM    156  H   THR A  11      -7.554 -27.006  12.688  1.00  1.780          H  
ATOM    157  HA  THR A  11      -8.817 -24.730  11.219  1.00  1.430          H  
ATOM    158  HB  THR A  11      -8.456 -25.270  14.200  1.00  2.140          H  
ATOM    159  HG1 THR A  11     -10.050 -26.544  13.252  1.00  2.140          H  
ATOM    160 1HG2 THR A  11      -9.944 -23.307  14.527  1.00  2.140          H  
ATOM    161 2HG2 THR A  11      -8.452 -22.795  13.735  1.00  2.140          H  
ATOM    162 3HG2 THR A  11      -9.936 -22.991  12.780  1.00  2.140          H  
ATOM    163  N   CYS A  12      -7.052 -22.970  11.471  1.00  0.700          N  
ATOM    164  CA  CYS A  12      -5.942 -22.016  11.520  1.00  0.550          C  
ATOM    165  C   CYS A  12      -6.290 -20.708  12.230  1.00  0.550          C  
ATOM    166  O   CYS A  12      -7.433 -20.250  12.189  1.00  0.620          O  
ATOM    167  CB  CYS A  12      -5.482 -21.656  10.114  1.00  0.830          C  
ATOM    168  SG  CYS A  12      -4.885 -23.032   9.146  1.00  0.830          S  
ATOM    169  H   CYS A  12      -7.910 -22.722  10.994  1.00  0.840          H  
ATOM    170  HA  CYS A  12      -5.119 -22.473  12.059  1.00  0.660          H  
ATOM    171 1HB  CYS A  12      -6.303 -21.187   9.576  1.00  1.000          H  
ATOM    172 2HB  CYS A  12      -4.677 -20.930  10.187  1.00  1.000          H  
ATOM    173  HG  CYS A  12      -5.778 -23.908   9.607  1.00  1.000          H  
ATOM    174  N   ASP A  13      -5.275 -20.096  12.829  1.00  0.600          N  
ATOM    175  CA  ASP A  13      -5.337 -18.775  13.440  1.00  0.680          C  
ATOM    176  C   ASP A  13      -4.737 -17.718  12.506  1.00  0.620          C  
ATOM    177  O   ASP A  13      -3.568 -17.834  12.134  1.00  0.490          O  
ATOM    178  CB  ASP A  13      -4.580 -18.731  14.770  1.00  0.920          C  
ATOM    179  CG  ASP A  13      -5.280 -19.414  15.960  1.00  0.920          C  
ATOM    180  OD1 ASP A  13      -6.488 -19.546  15.958  1.00  0.920          O  
ATOM    181  OD2 ASP A  13      -4.582 -19.774  16.878  1.00  0.920          O  
ATOM    182  H   ASP A  13      -4.379 -20.583  12.836  1.00  0.720          H  
ATOM    183  HA  ASP A  13      -6.375 -18.561  13.664  1.00  0.820          H  
ATOM    184 1HB  ASP A  13      -3.607 -19.212  14.633  1.00  1.100          H  
ATOM    185 2HB  ASP A  13      -4.387 -17.687  15.032  1.00  1.100          H  
ATOM    186  N   PRO A  14      -5.478 -16.706  12.050  1.00  0.790          N  
ATOM    187  CA  PRO A  14      -4.958 -15.671  11.186  1.00  0.860          C  
ATOM    188  C   PRO A  14      -3.735 -15.096  11.861  1.00  1.040          C  
ATOM    189  O   PRO A  14      -3.722 -14.952  13.092  1.00  1.690          O  
ATOM    190  CB  PRO A  14      -6.116 -14.672  11.122  1.00  1.290          C  
ATOM    191  CG  PRO A  14      -7.352 -15.525  11.348  1.00  1.290          C  
ATOM    192  CD  PRO A  14      -6.915 -16.581  12.360  1.00  1.290          C  
ATOM    193  HA  PRO A  14      -4.709 -16.083  10.204  1.00  1.030          H  
ATOM    194 1HB  PRO A  14      -5.977 -13.891  11.891  1.00  1.550          H  
ATOM    195 2HB  PRO A  14      -6.113 -14.162  10.148  1.00  1.550          H  
ATOM    196 1HG  PRO A  14      -8.182 -14.902  11.717  1.00  1.550          H  
ATOM    197 2HG  PRO A  14      -7.686 -15.968  10.397  1.00  1.550          H  
ATOM    198 1HD  PRO A  14      -7.065 -16.236  13.395  1.00  1.550          H  
ATOM    199 2HD  PRO A  14      -7.462 -17.515  12.132  1.00  1.550          H  
ATOM    200  N   SER A  15      -2.705 -14.809  11.090  1.00  1.110          N  
ATOM    201  CA  SER A  15      -1.485 -14.284  11.650  1.00  1.570          C  
ATOM    202  C   SER A  15      -1.715 -12.906  12.271  1.00  0.960          C  
ATOM    203  O   SER A  15      -2.507 -12.115  11.756  1.00  0.720          O  
ATOM    204  CB  SER A  15      -0.422 -14.196  10.567  1.00  2.010          C  
ATOM    205  OG  SER A  15       0.754 -13.584  11.032  1.00  2.010          O  
ATOM    206  H   SER A  15      -2.731 -14.959  10.075  1.00  1.330          H  
ATOM    207  HA  SER A  15      -1.161 -15.003  12.394  1.00  1.880          H  
ATOM    208 1HB  SER A  15      -0.191 -15.198  10.204  1.00  2.420          H  
ATOM    209 2HB  SER A  15      -0.812 -13.631   9.720  1.00  2.420          H  
ATOM    210  HG  SER A  15       1.367 -13.581  10.238  1.00  2.420          H  
ATOM    211  N   PRO A  16      -1.063 -12.594  13.403  1.00  0.950          N  
ATOM    212  CA  PRO A  16      -1.072 -11.302  14.050  1.00  0.870          C  
ATOM    213  C   PRO A  16      -0.276 -10.264  13.255  1.00  0.900          C  
ATOM    214  O   PRO A  16      -0.323  -9.080  13.578  1.00  1.050          O  
ATOM    215  CB  PRO A  16      -0.429 -11.592  15.414  1.00  1.300          C  
ATOM    216  CG  PRO A  16       0.466 -12.782  15.172  1.00  1.300          C  
ATOM    217  CD  PRO A  16      -0.260 -13.616  14.129  1.00  1.300          C  
ATOM    218  HA  PRO A  16      -2.116 -10.974  14.170  1.00  1.040          H  
ATOM    219 1HB  PRO A  16       0.131 -10.706  15.754  1.00  1.570          H  
ATOM    220 2HB  PRO A  16      -1.210 -11.787  16.163  1.00  1.570          H  
ATOM    221 1HG  PRO A  16       1.460 -12.441  14.827  1.00  1.570          H  
ATOM    222 2HG  PRO A  16       0.631 -13.329  16.113  1.00  1.570          H  
ATOM    223 1HD  PRO A  16       0.501 -14.077  13.485  1.00  1.570          H  
ATOM    224 2HD  PRO A  16      -0.924 -14.361  14.610  1.00  1.570          H  
ATOM    225  N   GLU A  17       0.505 -10.715  12.268  1.00  0.960          N  
ATOM    226  CA  GLU A  17       1.345  -9.810  11.504  1.00  1.000          C  
ATOM    227  C   GLU A  17       0.606  -9.040  10.419  1.00  0.740          C  
ATOM    228  O   GLU A  17      -0.380  -9.498   9.842  1.00  0.990          O  
ATOM    229  CB  GLU A  17       2.514 -10.566  10.891  1.00  1.380          C  
ATOM    230  CG  GLU A  17       3.488 -11.155  11.913  1.00  1.380          C  
ATOM    231  CD  GLU A  17       4.260 -10.100  12.635  1.00  1.380          C  
ATOM    232  OE1 GLU A  17       4.586  -9.114  12.019  1.00  1.380          O  
ATOM    233  OE2 GLU A  17       4.520 -10.268  13.797  1.00  1.380          O  
ATOM    234  H   GLU A  17       0.530 -11.700  12.017  1.00  1.150          H  
ATOM    235  HA  GLU A  17       1.757  -9.076  12.199  1.00  1.200          H  
ATOM    236 1HB  GLU A  17       2.126 -11.385  10.287  1.00  1.660          H  
ATOM    237 2HB  GLU A  17       3.067  -9.904  10.225  1.00  1.660          H  
ATOM    238 1HG  GLU A  17       2.922 -11.737  12.640  1.00  1.660          H  
ATOM    239 2HG  GLU A  17       4.178 -11.829  11.413  1.00  1.660          H  
ATOM    240  N   THR A  18       1.155  -7.875  10.125  1.00  0.850          N  
ATOM    241  CA  THR A  18       0.709  -6.931   9.112  1.00  0.930          C  
ATOM    242  C   THR A  18       0.723  -7.477   7.698  1.00  0.670          C  
ATOM    243  O   THR A  18       1.664  -8.169   7.292  1.00  0.890          O  
ATOM    244  CB  THR A  18       1.599  -5.654   9.160  1.00  1.270          C  
ATOM    245  OG1 THR A  18       1.476  -5.041  10.452  1.00  1.270          O  
ATOM    246  CG2 THR A  18       1.194  -4.625   8.070  1.00  1.270          C  
ATOM    247  H   THR A  18       1.954  -7.591  10.678  1.00  1.020          H  
ATOM    248  HA  THR A  18      -0.316  -6.647   9.348  1.00  1.120          H  
ATOM    249  HB  THR A  18       2.639  -5.941   9.007  1.00  1.520          H  
ATOM    250  HG1 THR A  18       2.138  -4.346  10.543  1.00  1.520          H  
ATOM    251 1HG2 THR A  18       1.839  -3.753   8.151  1.00  1.520          H  
ATOM    252 2HG2 THR A  18       1.307  -5.043   7.074  1.00  1.520          H  
ATOM    253 3HG2 THR A  18       0.157  -4.322   8.217  1.00  1.520          H  
ATOM    254  N   TYR A  19      -0.314  -7.131   6.944  1.00  0.650          N  
ATOM    255  CA  TYR A  19      -0.378  -7.494   5.543  1.00  0.480          C  
ATOM    256  C   TYR A  19      -0.596  -6.210   4.760  1.00  0.430          C  
ATOM    257  O   TYR A  19      -1.124  -5.226   5.293  1.00  0.500          O  
ATOM    258  CB  TYR A  19      -1.546  -8.455   5.282  1.00  0.740          C  
ATOM    259  CG  TYR A  19      -2.936  -7.802   5.343  1.00  0.740          C  
ATOM    260  CD1 TYR A  19      -3.492  -7.363   4.171  1.00  0.740          C  
ATOM    261  CD2 TYR A  19      -3.629  -7.623   6.533  1.00  0.740          C  
ATOM    262  CE1 TYR A  19      -4.706  -6.771   4.139  1.00  0.740          C  
ATOM    263  CE2 TYR A  19      -4.878  -7.003   6.503  1.00  0.740          C  
ATOM    264  CZ  TYR A  19      -5.407  -6.580   5.296  1.00  0.740          C  
ATOM    265  OH  TYR A  19      -6.631  -5.969   5.233  1.00  0.740          O  
ATOM    266  H   TYR A  19      -1.065  -6.593   7.357  1.00  0.780          H  
ATOM    267  HA  TYR A  19       0.564  -7.931   5.221  1.00  0.580          H  
ATOM    268 1HB  TYR A  19      -1.430  -8.901   4.293  1.00  0.890          H  
ATOM    269 2HB  TYR A  19      -1.515  -9.266   6.010  1.00  0.890          H  
ATOM    270  HD1 TYR A  19      -2.946  -7.499   3.253  1.00  0.890          H  
ATOM    271  HD2 TYR A  19      -3.201  -7.959   7.477  1.00  0.890          H  
ATOM    272  HE1 TYR A  19      -5.109  -6.451   3.194  1.00  0.890          H  
ATOM    273  HE2 TYR A  19      -5.436  -6.851   7.425  1.00  0.890          H  
ATOM    274  HH  TYR A  19      -7.012  -5.918   6.113  1.00  0.890          H  
ATOM    275  N   LEU A  20      -0.233  -6.211   3.488  1.00  0.360          N  
ATOM    276  CA  LEU A  20      -0.543  -5.054   2.674  1.00  0.360          C  
ATOM    277  C   LEU A  20      -1.757  -5.323   1.821  1.00  0.260          C  
ATOM    278  O   LEU A  20      -1.967  -6.429   1.313  1.00  0.240          O  
ATOM    279  CB  LEU A  20       0.645  -4.636   1.827  1.00  0.500          C  
ATOM    280  CG  LEU A  20       1.908  -4.233   2.573  1.00  0.500          C  
ATOM    281  CD1 LEU A  20       2.977  -3.907   1.547  1.00  0.500          C  
ATOM    282  CD2 LEU A  20       1.659  -3.033   3.497  1.00  0.500          C  
ATOM    283  H   LEU A  20       0.239  -7.030   3.098  1.00  0.430          H  
ATOM    284  HA  LEU A  20      -0.810  -4.227   3.323  1.00  0.430          H  
ATOM    285 1HB  LEU A  20       0.918  -5.488   1.221  1.00  0.600          H  
ATOM    286 2HB  LEU A  20       0.343  -3.815   1.173  1.00  0.600          H  
ATOM    287  HG  LEU A  20       2.238  -5.064   3.167  1.00  0.600          H  
ATOM    288 1HD1 LEU A  20       3.902  -3.639   2.058  1.00  0.600          H  
ATOM    289 2HD1 LEU A  20       3.153  -4.778   0.917  1.00  0.600          H  
ATOM    290 3HD1 LEU A  20       2.652  -3.071   0.929  1.00  0.600          H  
ATOM    291 1HD2 LEU A  20       2.588  -2.774   4.005  1.00  0.600          H  
ATOM    292 2HD2 LEU A  20       1.323  -2.180   2.909  1.00  0.600          H  
ATOM    293 3HD2 LEU A  20       0.913  -3.273   4.249  1.00  0.600          H  
ATOM    294  N   LEU A  21      -2.578  -4.296   1.686  1.00  0.290          N  
ATOM    295  CA  LEU A  21      -3.811  -4.367   0.919  1.00  0.240          C  
ATOM    296  C   LEU A  21      -3.655  -3.628  -0.418  1.00  0.230          C  
ATOM    297  O   LEU A  21      -3.188  -2.486  -0.444  1.00  0.270          O  
ATOM    298  CB  LEU A  21      -4.931  -3.766   1.797  1.00  0.360          C  
ATOM    299  CG  LEU A  21      -6.335  -3.743   1.243  1.00  0.360          C  
ATOM    300  CD1 LEU A  21      -6.896  -5.176   1.078  1.00  0.360          C  
ATOM    301  CD2 LEU A  21      -7.237  -2.968   2.186  1.00  0.360          C  
ATOM    302  H   LEU A  21      -2.337  -3.425   2.139  1.00  0.350          H  
ATOM    303  HA  LEU A  21      -4.029  -5.413   0.709  1.00  0.290          H  
ATOM    304 1HB  LEU A  21      -4.951  -4.279   2.743  1.00  0.430          H  
ATOM    305 2HB  LEU A  21      -4.667  -2.729   1.998  1.00  0.430          H  
ATOM    306  HG  LEU A  21      -6.304  -3.268   0.297  1.00  0.430          H  
ATOM    307 1HD1 LEU A  21      -7.901  -5.114   0.681  1.00  0.430          H  
ATOM    308 2HD1 LEU A  21      -6.278  -5.755   0.397  1.00  0.430          H  
ATOM    309 3HD1 LEU A  21      -6.928  -5.671   2.046  1.00  0.430          H  
ATOM    310 1HD2 LEU A  21      -8.224  -2.935   1.777  1.00  0.430          H  
ATOM    311 2HD2 LEU A  21      -7.265  -3.474   3.148  1.00  0.430          H  
ATOM    312 3HD2 LEU A  21      -6.864  -1.949   2.309  1.00  0.430          H  
ATOM    313  N   PHE A  22      -4.050  -4.276  -1.522  1.00  0.250          N  
ATOM    314  CA  PHE A  22      -3.885  -3.695  -2.858  1.00  0.320          C  
ATOM    315  C   PHE A  22      -5.165  -3.656  -3.685  1.00  0.280          C  
ATOM    316  O   PHE A  22      -5.996  -4.571  -3.614  1.00  0.250          O  
ATOM    317  CB  PHE A  22      -2.879  -4.546  -3.629  1.00  0.420          C  
ATOM    318  CG  PHE A  22      -1.590  -4.636  -2.947  1.00  0.420          C  
ATOM    319  CD1 PHE A  22      -1.393  -5.646  -2.033  1.00  0.420          C  
ATOM    320  CD2 PHE A  22      -0.574  -3.733  -3.180  1.00  0.420          C  
ATOM    321  CE1 PHE A  22      -0.236  -5.748  -1.372  1.00  0.420          C  
ATOM    322  CE2 PHE A  22       0.617  -3.846  -2.505  1.00  0.420          C  
ATOM    323  CZ  PHE A  22       0.783  -4.857  -1.601  1.00  0.420          C  
ATOM    324  H   PHE A  22      -4.424  -5.220  -1.422  1.00  0.300          H  
ATOM    325  HA  PHE A  22      -3.510  -2.677  -2.750  1.00  0.380          H  
ATOM    326 1HB  PHE A  22      -3.273  -5.556  -3.748  1.00  0.500          H  
ATOM    327 2HB  PHE A  22      -2.726  -4.129  -4.623  1.00  0.500          H  
ATOM    328  HD1 PHE A  22      -2.194  -6.367  -1.837  1.00  0.500          H  
ATOM    329  HD2 PHE A  22      -0.720  -2.926  -3.901  1.00  0.500          H  
ATOM    330  HE1 PHE A  22      -0.124  -6.539  -0.659  1.00  0.500          H  
ATOM    331  HE2 PHE A  22       1.422  -3.134  -2.686  1.00  0.500          H  
ATOM    332  HZ  PHE A  22       1.719  -4.952  -1.061  1.00  0.500          H  
ATOM    333  N   SER A  23      -5.285  -2.635  -4.545  1.00  0.300          N  
ATOM    334  CA  SER A  23      -6.410  -2.538  -5.473  1.00  0.290          C  
ATOM    335  C   SER A  23      -5.976  -2.716  -6.915  1.00  0.290          C  
ATOM    336  O   SER A  23      -4.861  -2.357  -7.305  1.00  0.320          O  
ATOM    337  CB  SER A  23      -7.094  -1.178  -5.373  1.00  0.410          C  
ATOM    338  OG  SER A  23      -6.220  -0.120  -5.720  1.00  0.410          O  
ATOM    339  H   SER A  23      -4.592  -1.898  -4.563  1.00  0.360          H  
ATOM    340  HA  SER A  23      -7.136  -3.320  -5.237  1.00  0.350          H  
ATOM    341 1HB  SER A  23      -7.952  -1.165  -6.047  1.00  0.490          H  
ATOM    342 2HB  SER A  23      -7.456  -1.029  -4.406  1.00  0.490          H  
ATOM    343  HG  SER A  23      -6.747   0.728  -5.640  1.00  0.490          H  
ATOM    344  N   SER A  24      -6.915  -3.198  -7.710  1.00  0.270          N  
ATOM    345  CA  SER A  24      -6.826  -3.338  -9.153  1.00  0.320          C  
ATOM    346  C   SER A  24      -8.245  -3.112  -9.616  1.00  0.430          C  
ATOM    347  O   SER A  24      -9.173  -3.390  -8.873  1.00  1.220          O  
ATOM    348  CB  SER A  24      -6.300  -4.689  -9.572  1.00  0.430          C  
ATOM    349  OG  SER A  24      -6.230  -4.780 -10.975  1.00  0.430          O  
ATOM    350  H   SER A  24      -7.771  -3.544  -7.270  1.00  0.320          H  
ATOM    351  HA  SER A  24      -6.186  -2.555  -9.563  1.00  0.380          H  
ATOM    352 1HB  SER A  24      -5.312  -4.844  -9.139  1.00  0.510          H  
ATOM    353 2HB  SER A  24      -6.954  -5.463  -9.183  1.00  0.510          H  
ATOM    354  HG  SER A  24      -5.836  -5.638 -11.161  1.00  0.510          H  
ATOM    355  N   ARG A  25      -8.458  -2.598 -10.808  1.00  0.420          N  
ATOM    356  CA  ARG A  25      -9.825  -2.249 -11.203  1.00  0.310          C  
ATOM    357  C   ARG A  25     -10.918  -3.266 -10.802  1.00  0.200          C  
ATOM    358  O   ARG A  25     -11.947  -2.884 -10.241  1.00  0.220          O  
ATOM    359  CB  ARG A  25      -9.890  -2.066 -12.722  1.00  0.480          C  
ATOM    360  CG  ARG A  25     -11.245  -1.655 -13.217  1.00  0.480          C  
ATOM    361  CD  ARG A  25     -11.368  -1.447 -14.637  1.00  0.480          C  
ATOM    362  NE  ARG A  25     -12.769  -1.175 -14.945  1.00  0.480          N  
ATOM    363  CZ  ARG A  25     -13.256  -0.718 -16.119  1.00  0.480          C  
ATOM    364  NH1 ARG A  25     -12.448  -0.453 -17.131  1.00  0.480          N  
ATOM    365  NH2 ARG A  25     -14.562  -0.538 -16.247  1.00  0.480          N  
ATOM    366  H   ARG A  25      -7.672  -2.412 -11.416  1.00  0.500          H  
ATOM    367  HA  ARG A  25     -10.066  -1.292 -10.731  1.00  0.370          H  
ATOM    368 1HB  ARG A  25      -9.179  -1.301 -13.028  1.00  0.570          H  
ATOM    369 2HB  ARG A  25      -9.617  -2.993 -13.222  1.00  0.570          H  
ATOM    370 1HG  ARG A  25     -12.016  -2.361 -12.912  1.00  0.570          H  
ATOM    371 2HG  ARG A  25     -11.442  -0.694 -12.799  1.00  0.570          H  
ATOM    372 1HD  ARG A  25     -10.768  -0.589 -14.936  1.00  0.570          H  
ATOM    373 2HD  ARG A  25     -11.056  -2.339 -15.177  1.00  0.570          H  
ATOM    374  HE  ARG A  25     -13.452  -1.377 -14.186  1.00  0.570          H  
ATOM    375 1HH1 ARG A  25     -11.453  -0.590 -17.039  1.00  0.570          H  
ATOM    376 2HH1 ARG A  25     -12.826  -0.113 -18.005  1.00  0.570          H  
ATOM    377 1HH2 ARG A  25     -15.176  -0.754 -15.467  1.00  0.570          H  
ATOM    378 2HH2 ARG A  25     -14.948  -0.200 -17.114  1.00  0.570          H  
ATOM    379  N   GLY A  26     -10.721  -4.550 -11.088  1.00  0.210          N  
ATOM    380  CA  GLY A  26     -11.752  -5.549 -10.803  1.00  0.180          C  
ATOM    381  C   GLY A  26     -11.470  -6.417  -9.577  1.00  0.150          C  
ATOM    382  O   GLY A  26     -12.122  -7.451  -9.392  1.00  0.220          O  
ATOM    383  H   GLY A  26      -9.849  -4.842 -11.502  1.00  0.250          H  
ATOM    384 1HA  GLY A  26     -12.713  -5.048 -10.670  1.00  0.220          H  
ATOM    385 2HA  GLY A  26     -11.864  -6.192 -11.674  1.00  0.220          H  
ATOM    386  N   SER A  27     -10.493  -6.036  -8.756  1.00  0.160          N  
ATOM    387  CA  SER A  27     -10.139  -6.888  -7.626  1.00  0.180          C  
ATOM    388  C   SER A  27      -9.460  -6.218  -6.427  1.00  0.180          C  
ATOM    389  O   SER A  27      -8.878  -5.128  -6.480  1.00  0.170          O  
ATOM    390  CB  SER A  27      -9.293  -8.059  -8.095  1.00  0.240          C  
ATOM    391  OG  SER A  27      -8.053  -7.665  -8.591  1.00  0.240          O  
ATOM    392  H   SER A  27     -10.028  -5.141  -8.907  1.00  0.190          H  
ATOM    393  HA  SER A  27     -11.054  -7.325  -7.259  1.00  0.220          H  
ATOM    394 1HB  SER A  27      -9.140  -8.741  -7.258  1.00  0.290          H  
ATOM    395 2HB  SER A  27      -9.831  -8.613  -8.861  1.00  0.290          H  
ATOM    396  HG  SER A  27      -7.615  -8.484  -8.814  1.00  0.290          H  
ATOM    397  N   ILE A  28      -9.551  -6.933  -5.313  1.00  0.210          N  
ATOM    398  CA  ILE A  28      -8.909  -6.599  -4.052  1.00  0.210          C  
ATOM    399  C   ILE A  28      -8.003  -7.765  -3.678  1.00  0.240          C  
ATOM    400  O   ILE A  28      -8.448  -8.913  -3.693  1.00  0.330          O  
ATOM    401  CB  ILE A  28      -9.973  -6.307  -2.954  1.00  0.290          C  
ATOM    402  CG1 ILE A  28     -10.834  -5.061  -3.394  1.00  0.290          C  
ATOM    403  CG2 ILE A  28      -9.293  -6.079  -1.594  1.00  0.290          C  
ATOM    404  CD1 ILE A  28     -12.087  -4.777  -2.567  1.00  0.290          C  
ATOM    405  H   ILE A  28     -10.073  -7.797  -5.360  1.00  0.250          H  
ATOM    406  HA  ILE A  28      -8.288  -5.712  -4.185  1.00  0.250          H  
ATOM    407  HB  ILE A  28     -10.652  -7.161  -2.875  1.00  0.350          H  
ATOM    408 1HG1 ILE A  28     -10.194  -4.190  -3.359  1.00  0.350          H  
ATOM    409 2HG1 ILE A  28     -11.148  -5.201  -4.410  1.00  0.350          H  
ATOM    410 1HG2 ILE A  28     -10.033  -5.885  -0.829  1.00  0.350          H  
ATOM    411 2HG2 ILE A  28      -8.720  -6.957  -1.310  1.00  0.350          H  
ATOM    412 3HG2 ILE A  28      -8.622  -5.231  -1.675  1.00  0.350          H  
ATOM    413 1HD1 ILE A  28     -12.588  -3.900  -2.975  1.00  0.350          H  
ATOM    414 2HD1 ILE A  28     -12.759  -5.630  -2.620  1.00  0.350          H  
ATOM    415 3HD1 ILE A  28     -11.828  -4.585  -1.532  1.00  0.350          H  
ATOM    416  N   ARG A  29      -6.738  -7.476  -3.381  1.00  0.240          N  
ATOM    417  CA  ARG A  29      -5.788  -8.528  -3.019  1.00  0.320          C  
ATOM    418  C   ARG A  29      -4.996  -8.200  -1.757  1.00  0.270          C  
ATOM    419  O   ARG A  29      -4.860  -7.033  -1.370  1.00  0.260          O  
ATOM    420  CB  ARG A  29      -4.801  -8.806  -4.139  1.00  0.420          C  
ATOM    421  CG  ARG A  29      -5.397  -9.301  -5.455  1.00  0.420          C  
ATOM    422  CD  ARG A  29      -4.321  -9.761  -6.369  1.00  0.420          C  
ATOM    423  NE  ARG A  29      -4.817 -10.195  -7.661  1.00  0.420          N  
ATOM    424  CZ  ARG A  29      -4.051 -10.665  -8.676  1.00  0.420          C  
ATOM    425  NH1 ARG A  29      -2.736 -10.761  -8.564  1.00  0.420          N  
ATOM    426  NH2 ARG A  29      -4.641 -11.034  -9.803  1.00  0.420          N  
ATOM    427  H   ARG A  29      -6.446  -6.493  -3.404  1.00  0.290          H  
ATOM    428  HA  ARG A  29      -6.342  -9.446  -2.839  1.00  0.380          H  
ATOM    429 1HB  ARG A  29      -4.223  -7.910  -4.349  1.00  0.500          H  
ATOM    430 2HB  ARG A  29      -4.101  -9.571  -3.800  1.00  0.500          H  
ATOM    431 1HG  ARG A  29      -6.065 -10.127  -5.267  1.00  0.500          H  
ATOM    432 2HG  ARG A  29      -5.945  -8.492  -5.937  1.00  0.500          H  
ATOM    433 1HD  ARG A  29      -3.587  -8.968  -6.518  1.00  0.500          H  
ATOM    434 2HD  ARG A  29      -3.846 -10.615  -5.902  1.00  0.500          H  
ATOM    435  HE  ARG A  29      -5.808 -10.155  -7.815  1.00  0.500          H  
ATOM    436 1HH1 ARG A  29      -2.241 -10.477  -7.696  1.00  0.500          H  
ATOM    437 2HH1 ARG A  29      -2.188 -11.112  -9.329  1.00  0.500          H  
ATOM    438 1HH2 ARG A  29      -5.643 -10.955  -9.886  1.00  0.500          H  
ATOM    439 2HH2 ARG A  29      -4.092 -11.389 -10.574  1.00  0.500          H  
ATOM    440  N   ARG A  30      -4.453  -9.234  -1.116  1.00  0.280          N  
ATOM    441  CA  ARG A  30      -3.606  -9.014   0.047  1.00  0.280          C  
ATOM    442  C   ARG A  30      -2.283  -9.767  -0.014  1.00  0.260          C  
ATOM    443  O   ARG A  30      -2.196 -10.877  -0.546  1.00  0.300          O  
ATOM    444  CB  ARG A  30      -4.338  -9.426   1.325  1.00  0.390          C  
ATOM    445  CG  ARG A  30      -4.722 -10.914   1.449  1.00  0.390          C  
ATOM    446  CD  ARG A  30      -5.373 -11.210   2.770  1.00  0.390          C  
ATOM    447  NE  ARG A  30      -5.885 -12.605   2.872  1.00  0.390          N  
ATOM    448  CZ  ARG A  30      -5.182 -13.729   3.248  1.00  0.390          C  
ATOM    449  NH1 ARG A  30      -3.899 -13.694   3.559  1.00  0.390          N  
ATOM    450  NH2 ARG A  30      -5.811 -14.889   3.300  1.00  0.390          N  
ATOM    451  H   ARG A  30      -4.646 -10.183  -1.452  1.00  0.340          H  
ATOM    452  HA  ARG A  30      -3.385  -7.951   0.108  1.00  0.340          H  
ATOM    453 1HB  ARG A  30      -3.690  -9.238   2.155  1.00  0.470          H  
ATOM    454 2HB  ARG A  30      -5.235  -8.818   1.453  1.00  0.470          H  
ATOM    455 1HG  ARG A  30      -5.406 -11.193   0.644  1.00  0.470          H  
ATOM    456 2HG  ARG A  30      -3.821 -11.517   1.390  1.00  0.470          H  
ATOM    457 1HD  ARG A  30      -4.660 -11.039   3.576  1.00  0.470          H  
ATOM    458 2HD  ARG A  30      -6.220 -10.537   2.898  1.00  0.470          H  
ATOM    459  HE  ARG A  30      -6.867 -12.734   2.650  1.00  0.470          H  
ATOM    460 1HH1 ARG A  30      -3.392 -12.824   3.524  1.00  0.470          H  
ATOM    461 2HH1 ARG A  30      -3.410 -14.577   3.826  1.00  0.470          H  
ATOM    462 1HH2 ARG A  30      -6.791 -14.946   3.067  1.00  0.470          H  
ATOM    463 2HH2 ARG A  30      -5.307 -15.724   3.570  1.00  0.470          H  
ATOM    464  N   ILE A  31      -1.249  -9.152   0.553  1.00  0.250          N  
ATOM    465  CA  ILE A  31       0.047  -9.798   0.665  1.00  0.260          C  
ATOM    466  C   ILE A  31       0.575  -9.774   2.087  1.00  0.330          C  
ATOM    467  O   ILE A  31       0.860  -8.712   2.640  1.00  0.410          O  
ATOM    468  CB  ILE A  31       1.086  -9.145  -0.273  1.00  0.360          C  
ATOM    469  CG1 ILE A  31       0.612  -9.254  -1.758  1.00  0.360          C  
ATOM    470  CG2 ILE A  31       2.349  -9.809  -0.087  1.00  0.360          C  
ATOM    471  CD1 ILE A  31       1.454  -8.545  -2.804  1.00  0.360          C  
ATOM    472  H   ILE A  31      -1.395  -8.209   0.930  1.00  0.300          H  
ATOM    473  HA  ILE A  31      -0.062 -10.845   0.369  1.00  0.310          H  
ATOM    474  HB  ILE A  31       1.211  -8.103  -0.024  1.00  0.430          H  
ATOM    475 1HG1 ILE A  31       0.587 -10.292  -2.011  1.00  0.430          H  
ATOM    476 2HG1 ILE A  31      -0.391  -8.852  -1.837  1.00  0.430          H  
ATOM    477 1HG2 ILE A  31       3.102  -9.372  -0.727  1.00  0.430          H  
ATOM    478 2HG2 ILE A  31       2.693  -9.729   0.939  1.00  0.430          H  
ATOM    479 3HG2 ILE A  31       2.186 -10.855  -0.341  1.00  0.430          H  
ATOM    480 1HD1 ILE A  31       0.999  -8.713  -3.784  1.00  0.430          H  
ATOM    481 2HD1 ILE A  31       1.495  -7.488  -2.610  1.00  0.430          H  
ATOM    482 3HD1 ILE A  31       2.461  -8.941  -2.814  1.00  0.430          H  
ATOM    483  N   SER A  32       0.749 -10.935   2.695  1.00  0.440          N  
ATOM    484  CA  SER A  32       1.240 -10.957   4.060  1.00  0.600          C  
ATOM    485  C   SER A  32       2.710 -10.579   4.055  1.00  0.730          C  
ATOM    486  O   SER A  32       3.463 -11.070   3.220  1.00  1.000          O  
ATOM    487  CB  SER A  32       1.015 -12.322   4.654  1.00  0.780          C  
ATOM    488  OG  SER A  32      -0.348 -12.629   4.683  1.00  0.780          O  
ATOM    489  H   SER A  32       0.510 -11.800   2.232  1.00  0.530          H  
ATOM    490  HA  SER A  32       0.696 -10.227   4.652  1.00  0.720          H  
ATOM    491 1HB  SER A  32       1.566 -13.081   4.094  1.00  0.930          H  
ATOM    492 2HB  SER A  32       1.388 -12.318   5.660  1.00  0.930          H  
ATOM    493  HG  SER A  32      -0.401 -13.481   5.108  1.00  0.930          H  
ATOM    494  N   LEU A  33       3.156  -9.773   5.019  1.00  0.740          N  
ATOM    495  CA  LEU A  33       4.569  -9.394   5.059  1.00  0.880          C  
ATOM    496  C   LEU A  33       5.420 -10.327   5.903  1.00  0.830          C  
ATOM    497  O   LEU A  33       6.616 -10.103   6.065  1.00  0.840          O  
ATOM    498  CB  LEU A  33       4.699  -7.970   5.593  1.00  1.180          C  
ATOM    499  CG  LEU A  33       4.040  -6.861   4.747  1.00  1.180          C  
ATOM    500  CD1 LEU A  33       4.171  -5.550   5.500  1.00  1.180          C  
ATOM    501  CD2 LEU A  33       4.713  -6.789   3.359  1.00  1.180          C  
ATOM    502  H   LEU A  33       2.519  -9.371   5.720  1.00  0.890          H  
ATOM    503  HA  LEU A  33       4.968  -9.446   4.057  1.00  1.060          H  
ATOM    504 1HB  LEU A  33       4.245  -7.937   6.586  1.00  1.410          H  
ATOM    505 2HB  LEU A  33       5.758  -7.733   5.691  1.00  1.410          H  
ATOM    506  HG  LEU A  33       2.976  -7.071   4.621  1.00  1.410          H  
ATOM    507 1HD1 LEU A  33       3.709  -4.752   4.943  1.00  1.410          H  
ATOM    508 2HD1 LEU A  33       3.680  -5.644   6.467  1.00  1.410          H  
ATOM    509 3HD1 LEU A  33       5.224  -5.320   5.648  1.00  1.410          H  
ATOM    510 1HD2 LEU A  33       4.273  -6.016   2.779  1.00  1.410          H  
ATOM    511 2HD2 LEU A  33       5.775  -6.579   3.480  1.00  1.410          H  
ATOM    512 3HD2 LEU A  33       4.590  -7.718   2.827  1.00  1.410          H  
ATOM    513  N   ASP A  34       4.781 -11.357   6.476  1.00  1.350          N  
ATOM    514  CA  ASP A  34       5.401 -12.370   7.350  1.00  1.530          C  
ATOM    515  C   ASP A  34       5.780 -13.647   6.606  1.00  1.860          C  
ATOM    516  O   ASP A  34       6.265 -14.618   7.197  1.00  2.530          O  
ATOM    517  CB  ASP A  34       4.418 -12.743   8.466  1.00  2.070          C  
ATOM    518  CG  ASP A  34       3.125 -13.376   7.895  1.00  2.070          C  
ATOM    519  OD1 ASP A  34       3.087 -13.512   6.679  1.00  2.070          O  
ATOM    520  OD2 ASP A  34       2.203 -13.736   8.624  1.00  2.070          O  
ATOM    521  H   ASP A  34       3.791 -11.471   6.278  1.00  1.620          H  
ATOM    522  HA  ASP A  34       6.303 -11.942   7.789  1.00  1.840          H  
ATOM    523 1HB  ASP A  34       4.887 -13.441   9.161  1.00  2.480          H  
ATOM    524 2HB  ASP A  34       4.165 -11.849   9.012  1.00  2.480          H  
ATOM    525  N   THR A  35       5.596 -13.616   5.308  1.00  2.040          N  
ATOM    526  CA  THR A  35       5.847 -14.738   4.452  1.00  2.570          C  
ATOM    527  C   THR A  35       6.964 -14.405   3.504  1.00  1.880          C  
ATOM    528  O   THR A  35       6.829 -13.530   2.650  1.00  2.400          O  
ATOM    529  CB  THR A  35       4.535 -15.081   3.715  1.00  3.390          C  
ATOM    530  OG1 THR A  35       3.528 -15.448   4.678  1.00  3.390          O  
ATOM    531  CG2 THR A  35       4.724 -16.190   2.740  1.00  3.390          C  
ATOM    532  H   THR A  35       5.216 -12.766   4.916  1.00  2.450          H  
ATOM    533  HA  THR A  35       6.147 -15.592   5.057  1.00  3.080          H  
ATOM    534  HB  THR A  35       4.195 -14.194   3.185  1.00  4.060          H  
ATOM    535  HG1 THR A  35       3.394 -14.703   5.333  1.00  4.060          H  
ATOM    536 1HG2 THR A  35       3.799 -16.400   2.232  1.00  4.060          H  
ATOM    537 2HG2 THR A  35       5.451 -15.903   2.020  1.00  4.060          H  
ATOM    538 3HG2 THR A  35       5.063 -17.087   3.256  1.00  4.060          H  
ATOM    539  N   SER A  36       8.040 -15.189   3.582  1.00  1.190          N  
ATOM    540  CA  SER A  36       9.225 -14.968   2.774  1.00  1.270          C  
ATOM    541  C   SER A  36       8.887 -14.929   1.288  1.00  1.160          C  
ATOM    542  O   SER A  36       9.459 -14.156   0.507  1.00  1.780          O  
ATOM    543  CB  SER A  36      10.232 -16.074   3.025  1.00  1.750          C  
ATOM    544  OG  SER A  36      10.703 -16.042   4.346  1.00  1.750          O  
ATOM    545  H   SER A  36       8.060 -15.913   4.287  1.00  1.430          H  
ATOM    546  HA  SER A  36       9.663 -14.009   3.054  1.00  1.520          H  
ATOM    547 1HB  SER A  36       9.768 -17.040   2.822  1.00  2.100          H  
ATOM    548 2HB  SER A  36      11.067 -15.963   2.335  1.00  2.100          H  
ATOM    549  HG  SER A  36      11.360 -16.742   4.411  1.00  2.100          H  
ATOM    550  N   ASP A  37       7.944 -15.740   0.884  1.00  1.040          N  
ATOM    551  CA  ASP A  37       7.523 -15.827  -0.491  1.00  1.130          C  
ATOM    552  C   ASP A  37       6.161 -15.218  -0.757  1.00  0.880          C  
ATOM    553  O   ASP A  37       5.481 -15.596  -1.710  1.00  1.410          O  
ATOM    554  CB  ASP A  37       7.613 -17.283  -0.944  1.00  1.550          C  
ATOM    555  CG  ASP A  37       6.819 -18.210  -0.058  1.00  1.550          C  
ATOM    556  OD1 ASP A  37       6.525 -17.809   1.058  1.00  1.550          O  
ATOM    557  OD2 ASP A  37       6.532 -19.311  -0.463  1.00  1.550          O  
ATOM    558  H   ASP A  37       7.485 -16.383   1.537  1.00  1.250          H  
ATOM    559  HA  ASP A  37       8.239 -15.269  -1.093  1.00  1.360          H  
ATOM    560 1HB  ASP A  37       7.247 -17.370  -1.967  1.00  1.860          H  
ATOM    561 2HB  ASP A  37       8.656 -17.599  -0.939  1.00  1.860          H  
ATOM    562  N   HIS A  38       5.858 -14.152  -0.046  1.00  0.910          N  
ATOM    563  CA  HIS A  38       4.603 -13.444  -0.070  1.00  1.490          C  
ATOM    564  C   HIS A  38       3.649 -13.885  -1.195  1.00  1.070          C  
ATOM    565  O   HIS A  38       3.795 -13.474  -2.340  1.00  1.240          O  
ATOM    566  CB  HIS A  38       5.027 -12.014  -0.435  1.00  1.850          C  
ATOM    567  CG  HIS A  38       6.003 -11.329   0.494  1.00  1.850          C  
ATOM    568  ND1 HIS A  38       7.357 -11.606   0.462  1.00  1.850          N  
ATOM    569  CD2 HIS A  38       5.844 -10.356   1.416  1.00  1.850          C  
ATOM    570  CE1 HIS A  38       7.978 -10.860   1.353  1.00  1.850          C  
ATOM    571  NE2 HIS A  38       7.091 -10.081   1.946  1.00  1.850          N  
ATOM    572  H   HIS A  38       6.501 -13.866   0.701  1.00  1.090          H  
ATOM    573  HA  HIS A  38       4.111 -13.498   0.898  1.00  1.790          H  
ATOM    574 1HB  HIS A  38       5.518 -12.054  -1.404  1.00  2.220          H  
ATOM    575 2HB  HIS A  38       4.218 -11.437  -0.562  1.00  2.220          H  
ATOM    576  HD1 HIS A  38       7.831 -11.988  -0.336  1.00  2.220          H  
ATOM    577  HD2 HIS A  38       4.976  -9.814   1.756  1.00  2.220          H  
ATOM    578  HE1 HIS A  38       9.054 -10.952   1.485  1.00  2.220          H  
ATOM    579  N   THR A  39       2.587 -14.616  -0.827  1.00  0.950          N  
ATOM    580  CA  THR A  39       1.573 -15.073  -1.783  1.00  0.660          C  
ATOM    581  C   THR A  39       0.586 -13.956  -2.005  1.00  0.560          C  
ATOM    582  O   THR A  39       0.094 -13.381  -1.039  1.00  0.770          O  
ATOM    583  CB  THR A  39       0.785 -16.292  -1.252  1.00  1.040          C  
ATOM    584  OG1 THR A  39       1.670 -17.400  -1.014  1.00  1.040          O  
ATOM    585  CG2 THR A  39      -0.290 -16.736  -2.242  1.00  1.040          C  
ATOM    586  H   THR A  39       2.514 -14.884   0.142  1.00  1.140          H  
ATOM    587  HA  THR A  39       2.054 -15.321  -2.730  1.00  0.790          H  
ATOM    588  HB  THR A  39       0.295 -16.014  -0.342  1.00  1.250          H  
ATOM    589  HG1 THR A  39       2.393 -17.130  -0.435  1.00  1.250          H  
ATOM    590 1HG2 THR A  39      -0.827 -17.586  -1.825  1.00  1.250          H  
ATOM    591 2HG2 THR A  39      -0.997 -15.936  -2.432  1.00  1.250          H  
ATOM    592 3HG2 THR A  39       0.178 -17.028  -3.178  1.00  1.250          H  
ATOM    593  N   ASP A  40       0.276 -13.655  -3.257  1.00  0.340          N  
ATOM    594  CA  ASP A  40      -0.690 -12.605  -3.560  1.00  0.350          C  
ATOM    595  C   ASP A  40      -2.081 -13.258  -3.527  1.00  0.280          C  
ATOM    596  O   ASP A  40      -2.414 -14.060  -4.406  1.00  0.310          O  
ATOM    597  CB  ASP A  40      -0.340 -11.986  -4.927  1.00  0.490          C  
ATOM    598  CG  ASP A  40      -1.107 -10.731  -5.284  1.00  0.490          C  
ATOM    599  OD1 ASP A  40      -1.880 -10.295  -4.489  1.00  0.490          O  
ATOM    600  OD2 ASP A  40      -0.901 -10.202  -6.366  1.00  0.490          O  
ATOM    601  H   ASP A  40       0.720 -14.160  -4.010  1.00  0.410          H  
ATOM    602  HA  ASP A  40      -0.668 -11.845  -2.787  1.00  0.420          H  
ATOM    603 1HB  ASP A  40       0.723 -11.746  -4.941  1.00  0.580          H  
ATOM    604 2HB  ASP A  40      -0.515 -12.726  -5.708  1.00  0.580          H  
ATOM    605  N   VAL A  41      -2.840 -13.001  -2.460  1.00  0.280          N  
ATOM    606  CA  VAL A  41      -4.108 -13.672  -2.225  1.00  0.280          C  
ATOM    607  C   VAL A  41      -5.335 -12.834  -2.578  1.00  0.240          C  
ATOM    608  O   VAL A  41      -5.507 -11.710  -2.107  1.00  0.310          O  
ATOM    609  CB  VAL A  41      -4.190 -14.097  -0.736  1.00  0.390          C  
ATOM    610  CG1 VAL A  41      -5.530 -14.751  -0.432  1.00  0.390          C  
ATOM    611  CG2 VAL A  41      -3.039 -15.058  -0.402  1.00  0.390          C  
ATOM    612  H   VAL A  41      -2.513 -12.303  -1.783  1.00  0.340          H  
ATOM    613  HA  VAL A  41      -4.125 -14.574  -2.836  1.00  0.340          H  
ATOM    614  HB  VAL A  41      -4.102 -13.223  -0.120  1.00  0.470          H  
ATOM    615 1HG1 VAL A  41      -5.561 -15.031   0.604  1.00  0.470          H  
ATOM    616 2HG1 VAL A  41      -6.352 -14.061  -0.634  1.00  0.470          H  
ATOM    617 3HG1 VAL A  41      -5.649 -15.643  -1.046  1.00  0.470          H  
ATOM    618 1HG2 VAL A  41      -3.091 -15.335   0.650  1.00  0.470          H  
ATOM    619 2HG2 VAL A  41      -3.119 -15.949  -1.018  1.00  0.470          H  
ATOM    620 3HG2 VAL A  41      -2.092 -14.569  -0.595  1.00  0.470          H  
ATOM    621  N   HIS A  42      -6.190 -13.391  -3.430  1.00  0.230          N  
ATOM    622  CA  HIS A  42      -7.435 -12.739  -3.831  1.00  0.240          C  
ATOM    623  C   HIS A  42      -8.388 -12.622  -2.658  1.00  0.220          C  
ATOM    624  O   HIS A  42      -8.661 -13.620  -1.982  1.00  0.260          O  
ATOM    625  CB  HIS A  42      -8.130 -13.535  -4.941  1.00  0.330          C  
ATOM    626  CG  HIS A  42      -9.378 -12.883  -5.480  1.00  0.330          C  
ATOM    627  ND1 HIS A  42      -9.352 -11.792  -6.326  1.00  0.330          N  
ATOM    628  CD2 HIS A  42     -10.685 -13.177  -5.281  1.00  0.330          C  
ATOM    629  CE1 HIS A  42     -10.598 -11.444  -6.622  1.00  0.330          C  
ATOM    630  NE2 HIS A  42     -11.420 -12.270  -6.005  1.00  0.330          N  
ATOM    631  H   HIS A  42      -5.975 -14.307  -3.802  1.00  0.280          H  
ATOM    632  HA  HIS A  42      -7.235 -11.735  -4.192  1.00  0.290          H  
ATOM    633 1HB  HIS A  42      -7.437 -13.678  -5.770  1.00  0.400          H  
ATOM    634 2HB  HIS A  42      -8.399 -14.520  -4.564  1.00  0.400          H  
ATOM    635  HD2 HIS A  42     -11.077 -13.983  -4.659  1.00  0.400          H  
ATOM    636  HE1 HIS A  42     -10.898 -10.620  -7.268  1.00  0.400          H  
ATOM    637  HE2 HIS A  42     -12.429 -12.241  -6.052  1.00  0.400          H  
ATOM    638  N   VAL A  43      -8.954 -11.440  -2.451  1.00  0.240          N  
ATOM    639  CA  VAL A  43      -9.926 -11.275  -1.397  1.00  0.270          C  
ATOM    640  C   VAL A  43     -11.292 -11.368  -2.102  1.00  0.240          C  
ATOM    641  O   VAL A  43     -11.623 -10.505  -2.918  1.00  0.230          O  
ATOM    642  CB  VAL A  43      -9.735  -9.917  -0.699  1.00  0.370          C  
ATOM    643  CG1 VAL A  43     -10.744  -9.767   0.402  1.00  0.370          C  
ATOM    644  CG2 VAL A  43      -8.294  -9.818  -0.149  1.00  0.370          C  
ATOM    645  H   VAL A  43      -8.700 -10.631  -3.027  1.00  0.290          H  
ATOM    646  HA  VAL A  43      -9.780 -12.054  -0.660  1.00  0.320          H  
ATOM    647  HB  VAL A  43      -9.910  -9.126  -1.419  1.00  0.440          H  
ATOM    648 1HG1 VAL A  43     -10.626  -8.804   0.897  1.00  0.440          H  
ATOM    649 2HG1 VAL A  43     -11.733  -9.850   0.024  1.00  0.440          H  
ATOM    650 3HG1 VAL A  43     -10.575 -10.557   1.107  1.00  0.440          H  
ATOM    651 1HG2 VAL A  43      -8.147  -8.856   0.337  1.00  0.440          H  
ATOM    652 2HG2 VAL A  43      -8.129 -10.617   0.571  1.00  0.440          H  
ATOM    653 3HG2 VAL A  43      -7.587  -9.922  -0.959  1.00  0.440          H  
ATOM    654  N   PRO A  44     -12.143 -12.348  -1.780  1.00  0.260          N  
ATOM    655  CA  PRO A  44     -13.376 -12.656  -2.490  1.00  0.280          C  
ATOM    656  C   PRO A  44     -14.535 -11.701  -2.235  1.00  0.270          C  
ATOM    657  O   PRO A  44     -15.547 -12.082  -1.654  1.00  0.320          O  
ATOM    658  CB  PRO A  44     -13.680 -14.064  -1.969  1.00  0.420          C  
ATOM    659  CG  PRO A  44     -13.141 -14.067  -0.563  1.00  0.420          C  
ATOM    660  CD  PRO A  44     -11.883 -13.224  -0.620  1.00  0.420          C  
ATOM    661  HA  PRO A  44     -13.158 -12.691  -3.565  1.00  0.340          H  
ATOM    662 1HB  PRO A  44     -14.762 -14.262  -2.009  1.00  0.500          H  
ATOM    663 2HB  PRO A  44     -13.195 -14.813  -2.612  1.00  0.500          H  
ATOM    664 1HG  PRO A  44     -13.895 -13.664   0.118  1.00  0.500          H  
ATOM    665 2HG  PRO A  44     -12.946 -15.096  -0.229  1.00  0.500          H  
ATOM    666 1HD  PRO A  44     -11.789 -12.641   0.313  1.00  0.500          H  
ATOM    667 2HD  PRO A  44     -11.014 -13.881  -0.806  1.00  0.500          H  
ATOM    668  N   VAL A  45     -14.367 -10.457  -2.662  1.00  0.230          N  
ATOM    669  CA  VAL A  45     -15.404  -9.447  -2.506  1.00  0.220          C  
ATOM    670  C   VAL A  45     -16.183  -9.366  -3.833  1.00  0.250          C  
ATOM    671  O   VAL A  45     -15.561  -9.210  -4.882  1.00  0.280          O  
ATOM    672  CB  VAL A  45     -14.808  -8.063  -2.176  1.00  0.310          C  
ATOM    673  CG1 VAL A  45     -15.905  -7.031  -2.023  1.00  0.310          C  
ATOM    674  CG2 VAL A  45     -14.000  -8.140  -0.943  1.00  0.310          C  
ATOM    675  H   VAL A  45     -13.470 -10.235  -3.103  1.00  0.280          H  
ATOM    676  HA  VAL A  45     -16.030  -9.748  -1.674  1.00  0.260          H  
ATOM    677  HB  VAL A  45     -14.179  -7.753  -2.993  1.00  0.370          H  
ATOM    678 1HG1 VAL A  45     -15.445  -6.079  -1.811  1.00  0.370          H  
ATOM    679 2HG1 VAL A  45     -16.498  -6.952  -2.941  1.00  0.370          H  
ATOM    680 3HG1 VAL A  45     -16.555  -7.308  -1.198  1.00  0.370          H  
ATOM    681 1HG2 VAL A  45     -13.561  -7.168  -0.722  1.00  0.370          H  
ATOM    682 2HG2 VAL A  45     -14.624  -8.452  -0.114  1.00  0.370          H  
ATOM    683 3HG2 VAL A  45     -13.226  -8.856  -1.108  1.00  0.370          H  
ATOM    684  N   PRO A  46     -17.513  -9.539  -3.834  1.00  0.280          N  
ATOM    685  CA  PRO A  46     -18.377  -9.509  -5.002  1.00  0.340          C  
ATOM    686  C   PRO A  46     -18.585  -8.099  -5.543  1.00  0.320          C  
ATOM    687  O   PRO A  46     -18.413  -7.126  -4.815  1.00  0.340          O  
ATOM    688  CB  PRO A  46     -19.679 -10.111  -4.461  1.00  0.510          C  
ATOM    689  CG  PRO A  46     -19.686  -9.757  -3.000  1.00  0.510          C  
ATOM    690  CD  PRO A  46     -18.237  -9.808  -2.569  1.00  0.510          C  
ATOM    691  HA  PRO A  46     -17.944 -10.156  -5.779  1.00  0.410          H  
ATOM    692 1HB  PRO A  46     -20.539  -9.686  -5.000  1.00  0.610          H  
ATOM    693 2HB  PRO A  46     -19.694 -11.197  -4.638  1.00  0.610          H  
ATOM    694 1HG  PRO A  46     -20.113  -8.769  -2.862  1.00  0.610          H  
ATOM    695 2HG  PRO A  46     -20.319 -10.460  -2.435  1.00  0.610          H  
ATOM    696 1HD  PRO A  46     -18.083  -9.008  -1.840  1.00  0.610          H  
ATOM    697 2HD  PRO A  46     -17.982 -10.808  -2.166  1.00  0.610          H  
ATOM    698  N   GLU A  47     -19.025  -8.026  -6.800  1.00  0.360          N  
ATOM    699  CA  GLU A  47     -19.419  -6.793  -7.499  1.00  0.420          C  
ATOM    700  C   GLU A  47     -18.372  -5.676  -7.533  1.00  0.330          C  
ATOM    701  O   GLU A  47     -18.683  -4.517  -7.257  1.00  0.420          O  
ATOM    702  CB  GLU A  47     -20.698  -6.216  -6.857  1.00  0.560          C  
ATOM    703  CG  GLU A  47     -21.922  -7.140  -6.879  1.00  0.560          C  
ATOM    704  CD  GLU A  47     -23.194  -6.476  -6.346  1.00  0.560          C  
ATOM    705  OE1 GLU A  47     -23.132  -5.338  -5.950  1.00  0.560          O  
ATOM    706  OE2 GLU A  47     -24.216  -7.120  -6.339  1.00  0.560          O  
ATOM    707  H   GLU A  47     -19.104  -8.894  -7.314  1.00  0.430          H  
ATOM    708  HA  GLU A  47     -19.644  -7.058  -8.532  1.00  0.500          H  
ATOM    709 1HB  GLU A  47     -20.499  -5.950  -5.818  1.00  0.680          H  
ATOM    710 2HB  GLU A  47     -20.976  -5.297  -7.374  1.00  0.680          H  
ATOM    711 1HG  GLU A  47     -22.096  -7.470  -7.901  1.00  0.680          H  
ATOM    712 2HG  GLU A  47     -21.706  -8.015  -6.277  1.00  0.680          H  
ATOM    713  N   LEU A  48     -17.162  -6.001  -7.958  1.00  0.240          N  
ATOM    714  CA  LEU A  48     -16.119  -4.992  -8.085  1.00  0.180          C  
ATOM    715  C   LEU A  48     -16.020  -4.570  -9.543  1.00  0.210          C  
ATOM    716  O   LEU A  48     -15.766  -5.409 -10.409  1.00  0.310          O  
ATOM    717  CB  LEU A  48     -14.786  -5.564  -7.613  1.00  0.280          C  
ATOM    718  CG  LEU A  48     -14.753  -6.134  -6.172  1.00  0.280          C  
ATOM    719  CD1 LEU A  48     -13.382  -6.659  -5.929  1.00  0.280          C  
ATOM    720  CD2 LEU A  48     -15.140  -5.083  -5.145  1.00  0.280          C  
ATOM    721  H   LEU A  48     -16.956  -6.967  -8.167  1.00  0.290          H  
ATOM    722  HA  LEU A  48     -16.383  -4.112  -7.499  1.00  0.220          H  
ATOM    723 1HB  LEU A  48     -14.508  -6.376  -8.288  1.00  0.330          H  
ATOM    724 2HB  LEU A  48     -14.030  -4.797  -7.699  1.00  0.330          H  
ATOM    725  HG  LEU A  48     -15.451  -6.968  -6.088  1.00  0.330          H  
ATOM    726 1HD1 LEU A  48     -13.314  -7.092  -4.944  1.00  0.330          H  
ATOM    727 2HD1 LEU A  48     -13.183  -7.424  -6.672  1.00  0.330          H  
ATOM    728 3HD1 LEU A  48     -12.667  -5.849  -6.024  1.00  0.330          H  
ATOM    729 1HD2 LEU A  48     -15.093  -5.513  -4.170  1.00  0.330          H  
ATOM    730 2HD2 LEU A  48     -14.473  -4.253  -5.185  1.00  0.330          H  
ATOM    731 3HD2 LEU A  48     -16.158  -4.740  -5.327  1.00  0.330          H  
ATOM    732  N   ASN A  49     -16.254  -3.282  -9.833  1.00  0.240          N  
ATOM    733  CA  ASN A  49     -16.226  -2.815 -11.217  1.00  0.310          C  
ATOM    734  C   ASN A  49     -15.085  -1.853 -11.525  1.00  0.420          C  
ATOM    735  O   ASN A  49     -14.580  -1.847 -12.652  1.00  1.180          O  
ATOM    736  CB  ASN A  49     -17.553  -2.208 -11.580  1.00  0.410          C  
ATOM    737  CG  ASN A  49     -18.652  -3.217 -11.636  1.00  0.410          C  
ATOM    738  OD1 ASN A  49     -18.776  -3.950 -12.622  1.00  0.410          O  
ATOM    739  ND2 ASN A  49     -19.439  -3.295 -10.613  1.00  0.410          N  
ATOM    740  H   ASN A  49     -16.441  -2.600  -9.088  1.00  0.290          H  
ATOM    741  HA  ASN A  49     -16.078  -3.681 -11.861  1.00  0.370          H  
ATOM    742 1HB  ASN A  49     -17.810  -1.452 -10.838  1.00  0.490          H  
ATOM    743 2HB  ASN A  49     -17.462  -1.723 -12.546  1.00  0.490          H  
ATOM    744 1HD2 ASN A  49     -20.183  -3.962 -10.604  1.00  0.490          H  
ATOM    745 2HD2 ASN A  49     -19.301  -2.693  -9.825  1.00  0.490          H  
ATOM    746  N   ASN A  50     -14.710  -1.031 -10.554  1.00  0.390          N  
ATOM    747  CA  ASN A  50     -13.610  -0.085 -10.734  1.00  0.260          C  
ATOM    748  C   ASN A  50     -13.109   0.402  -9.392  1.00  0.180          C  
ATOM    749  O   ASN A  50     -13.371   1.540  -8.971  1.00  0.190          O  
ATOM    750  CB  ASN A  50     -13.985   1.068 -11.653  1.00  0.420          C  
ATOM    751  CG  ASN A  50     -12.805   1.931 -12.038  1.00  0.420          C  
ATOM    752  OD1 ASN A  50     -11.672   1.630 -11.662  1.00  0.420          O  
ATOM    753  ND2 ASN A  50     -13.043   2.990 -12.789  1.00  0.420          N  
ATOM    754  H   ASN A  50     -15.204  -1.085  -9.654  1.00  0.470          H  
ATOM    755  HA  ASN A  50     -12.786  -0.623 -11.166  1.00  0.310          H  
ATOM    756 1HB  ASN A  50     -14.432   0.683 -12.563  1.00  0.500          H  
ATOM    757 2HB  ASN A  50     -14.703   1.678 -11.161  1.00  0.500          H  
ATOM    758 1HD2 ASN A  50     -12.286   3.584 -13.068  1.00  0.500          H  
ATOM    759 2HD2 ASN A  50     -13.970   3.205 -13.094  1.00  0.500          H  
ATOM    760  N   VAL A  51     -12.369  -0.475  -8.733  1.00  0.160          N  
ATOM    761  CA  VAL A  51     -11.897  -0.232  -7.388  1.00  0.170          C  
ATOM    762  C   VAL A  51     -10.623   0.588  -7.443  1.00  0.160          C  
ATOM    763  O   VAL A  51      -9.647   0.184  -8.076  1.00  0.210          O  
ATOM    764  CB  VAL A  51     -11.630  -1.572  -6.665  1.00  0.230          C  
ATOM    765  CG1 VAL A  51     -11.096  -1.341  -5.250  1.00  0.230          C  
ATOM    766  CG2 VAL A  51     -12.898  -2.383  -6.625  1.00  0.230          C  
ATOM    767  H   VAL A  51     -12.174  -1.365  -9.198  1.00  0.190          H  
ATOM    768  HA  VAL A  51     -12.660   0.313  -6.850  1.00  0.200          H  
ATOM    769  HB  VAL A  51     -10.866  -2.126  -7.222  1.00  0.280          H  
ATOM    770 1HG1 VAL A  51     -10.911  -2.305  -4.791  1.00  0.280          H  
ATOM    771 2HG1 VAL A  51     -10.171  -0.774  -5.276  1.00  0.280          H  
ATOM    772 3HG1 VAL A  51     -11.839  -0.790  -4.668  1.00  0.280          H  
ATOM    773 1HG2 VAL A  51     -12.677  -3.325  -6.140  1.00  0.280          H  
ATOM    774 2HG2 VAL A  51     -13.665  -1.842  -6.070  1.00  0.280          H  
ATOM    775 3HG2 VAL A  51     -13.249  -2.566  -7.643  1.00  0.280          H  
ATOM    776  N   ILE A  52     -10.636   1.733  -6.777  1.00  0.150          N  
ATOM    777  CA  ILE A  52      -9.465   2.597  -6.798  1.00  0.200          C  
ATOM    778  C   ILE A  52      -8.762   2.642  -5.455  1.00  0.250          C  
ATOM    779  O   ILE A  52      -7.588   2.263  -5.358  1.00  0.460          O  
ATOM    780  CB  ILE A  52      -9.828   4.030  -7.262  1.00  0.260          C  
ATOM    781  CG1 ILE A  52     -10.483   4.006  -8.694  1.00  0.260          C  
ATOM    782  CG2 ILE A  52      -8.605   4.969  -7.217  1.00  0.260          C  
ATOM    783  CD1 ILE A  52      -9.649   3.430  -9.825  1.00  0.260          C  
ATOM    784  H   ILE A  52     -11.492   1.977  -6.265  1.00  0.180          H  
ATOM    785  HA  ILE A  52      -8.749   2.191  -7.503  1.00  0.240          H  
ATOM    786  HB  ILE A  52     -10.585   4.431  -6.590  1.00  0.310          H  
ATOM    787 1HG1 ILE A  52     -11.409   3.431  -8.640  1.00  0.310          H  
ATOM    788 2HG1 ILE A  52     -10.722   5.029  -8.959  1.00  0.310          H  
ATOM    789 1HG2 ILE A  52      -8.911   5.973  -7.523  1.00  0.310          H  
ATOM    790 2HG2 ILE A  52      -8.202   5.023  -6.205  1.00  0.310          H  
ATOM    791 3HG2 ILE A  52      -7.827   4.609  -7.884  1.00  0.310          H  
ATOM    792 1HD1 ILE A  52     -10.221   3.494 -10.744  1.00  0.310          H  
ATOM    793 2HD1 ILE A  52      -8.731   3.994  -9.942  1.00  0.310          H  
ATOM    794 3HD1 ILE A  52      -9.412   2.387  -9.635  1.00  0.310          H  
ATOM    795  N   SER A  53      -9.456   3.078  -4.408  1.00  0.230          N  
ATOM    796  CA  SER A  53      -8.779   3.207  -3.126  1.00  0.270          C  
ATOM    797  C   SER A  53      -9.314   2.308  -2.049  1.00  0.160          C  
ATOM    798  O   SER A  53     -10.520   2.067  -1.936  1.00  0.390          O  
ATOM    799  CB  SER A  53      -8.788   4.645  -2.682  1.00  0.360          C  
ATOM    800  OG  SER A  53      -8.000   5.389  -3.550  1.00  0.360          O  
ATOM    801  H   SER A  53     -10.426   3.372  -4.505  1.00  0.280          H  
ATOM    802  HA  SER A  53      -7.733   2.937  -3.271  1.00  0.320          H  
ATOM    803 1HB  SER A  53      -9.812   5.029  -2.695  1.00  0.430          H  
ATOM    804 2HB  SER A  53      -8.412   4.732  -1.664  1.00  0.430          H  
ATOM    805  HG  SER A  53      -8.187   6.315  -3.383  1.00  0.430          H  
ATOM    806  N   LEU A  54      -8.373   1.787  -1.266  1.00  0.170          N  
ATOM    807  CA  LEU A  54      -8.664   0.903  -0.152  1.00  0.260          C  
ATOM    808  C   LEU A  54      -8.041   1.364   1.152  1.00  0.200          C  
ATOM    809  O   LEU A  54      -6.968   1.972   1.147  1.00  0.240          O  
ATOM    810  CB  LEU A  54      -8.079  -0.493  -0.418  1.00  0.330          C  
ATOM    811  CG  LEU A  54      -8.474  -1.179  -1.709  1.00  0.330          C  
ATOM    812  CD1 LEU A  54      -7.719  -2.418  -1.876  1.00  0.330          C  
ATOM    813  CD2 LEU A  54      -9.828  -1.483  -1.706  1.00  0.330          C  
ATOM    814  H   LEU A  54      -7.409   2.026  -1.464  1.00  0.200          H  
ATOM    815  HA  LEU A  54      -9.738   0.861  -0.004  1.00  0.310          H  
ATOM    816 1HB  LEU A  54      -6.993  -0.435  -0.379  1.00  0.390          H  
ATOM    817 2HB  LEU A  54      -8.412  -1.126   0.385  1.00  0.390          H  
ATOM    818  HG  LEU A  54      -8.259  -0.516  -2.518  1.00  0.390          H  
ATOM    819 1HD1 LEU A  54      -7.994  -2.897  -2.813  1.00  0.390          H  
ATOM    820 2HD1 LEU A  54      -6.658  -2.193  -1.876  1.00  0.390          H  
ATOM    821 3HD1 LEU A  54      -7.958  -3.077  -1.068  1.00  0.390          H  
ATOM    822 1HD2 LEU A  54     -10.100  -1.955  -2.630  1.00  0.390          H  
ATOM    823 2HD2 LEU A  54     -10.064  -2.149  -0.871  1.00  0.390          H  
ATOM    824 3HD2 LEU A  54     -10.333  -0.560  -1.609  1.00  0.390          H  
ATOM    825  N   ASP A  55      -8.675   0.979   2.251  1.00  0.190          N  
ATOM    826  CA  ASP A  55      -8.125   1.123   3.606  1.00  0.190          C  
ATOM    827  C   ASP A  55      -8.771   0.069   4.490  1.00  0.210          C  
ATOM    828  O   ASP A  55      -9.685  -0.627   4.038  1.00  0.290          O  
ATOM    829  CB  ASP A  55      -8.389   2.532   4.174  1.00  0.270          C  
ATOM    830  CG  ASP A  55      -7.444   2.957   5.359  1.00  0.270          C  
ATOM    831  OD1 ASP A  55      -6.704   2.101   5.798  1.00  0.270          O  
ATOM    832  OD2 ASP A  55      -7.522   4.089   5.850  1.00  0.270          O  
ATOM    833  H   ASP A  55      -9.590   0.532   2.119  1.00  0.230          H  
ATOM    834  HA  ASP A  55      -7.050   0.944   3.578  1.00  0.230          H  
ATOM    835 1HB  ASP A  55      -8.283   3.266   3.370  1.00  0.320          H  
ATOM    836 2HB  ASP A  55      -9.398   2.561   4.506  1.00  0.320          H  
ATOM    837  N   TYR A  56      -8.374  -0.019   5.752  1.00  0.210          N  
ATOM    838  CA  TYR A  56      -9.045  -1.003   6.603  1.00  0.250          C  
ATOM    839  C   TYR A  56      -9.044  -0.696   8.093  1.00  0.240          C  
ATOM    840  O   TYR A  56      -8.210   0.038   8.623  1.00  0.280          O  
ATOM    841  CB  TYR A  56      -8.503  -2.429   6.338  1.00  0.330          C  
ATOM    842  CG  TYR A  56      -7.038  -2.739   6.649  1.00  0.330          C  
ATOM    843  CD1 TYR A  56      -6.681  -3.239   7.897  1.00  0.330          C  
ATOM    844  CD2 TYR A  56      -6.066  -2.578   5.672  1.00  0.330          C  
ATOM    845  CE1 TYR A  56      -5.361  -3.574   8.156  1.00  0.330          C  
ATOM    846  CE2 TYR A  56      -4.754  -2.919   5.924  1.00  0.330          C  
ATOM    847  CZ  TYR A  56      -4.395  -3.415   7.159  1.00  0.330          C  
ATOM    848  OH  TYR A  56      -3.079  -3.768   7.410  1.00  0.330          O  
ATOM    849  H   TYR A  56      -7.610   0.587   6.075  1.00  0.250          H  
ATOM    850  HA  TYR A  56     -10.089  -1.025   6.310  1.00  0.300          H  
ATOM    851 1HB  TYR A  56      -9.097  -3.132   6.911  1.00  0.400          H  
ATOM    852 2HB  TYR A  56      -8.671  -2.677   5.292  1.00  0.400          H  
ATOM    853  HD1 TYR A  56      -7.441  -3.376   8.668  1.00  0.400          H  
ATOM    854  HD2 TYR A  56      -6.337  -2.191   4.705  1.00  0.400          H  
ATOM    855  HE1 TYR A  56      -5.082  -3.970   9.131  1.00  0.400          H  
ATOM    856  HE2 TYR A  56      -4.000  -2.797   5.147  1.00  0.400          H  
ATOM    857  HH  TYR A  56      -2.565  -3.729   6.585  1.00  0.400          H  
ATOM    858  N   ASP A  57      -9.997  -1.316   8.774  1.00  0.230          N  
ATOM    859  CA  ASP A  57     -10.154  -1.207  10.208  1.00  0.260          C  
ATOM    860  C   ASP A  57      -9.666  -2.466  10.912  1.00  0.240          C  
ATOM    861  O   ASP A  57     -10.310  -3.529  10.858  1.00  0.250          O  
ATOM    862  CB  ASP A  57     -11.607  -0.883  10.571  1.00  0.350          C  
ATOM    863  CG  ASP A  57     -11.812  -0.661  12.040  1.00  0.350          C  
ATOM    864  OD1 ASP A  57     -11.148  -1.306  12.824  1.00  0.350          O  
ATOM    865  OD2 ASP A  57     -12.585   0.184  12.389  1.00  0.350          O  
ATOM    866  H   ASP A  57     -10.637  -1.910   8.245  1.00  0.280          H  
ATOM    867  HA  ASP A  57      -9.540  -0.374  10.553  1.00  0.310          H  
ATOM    868 1HB  ASP A  57     -11.938  -0.001  10.049  1.00  0.420          H  
ATOM    869 2HB  ASP A  57     -12.245  -1.706  10.252  1.00  0.420          H  
ATOM    870  N   SER A  58      -8.504  -2.344  11.555  1.00  0.320          N  
ATOM    871  CA  SER A  58      -7.801  -3.433  12.225  1.00  0.390          C  
ATOM    872  C   SER A  58      -8.468  -3.878  13.529  1.00  0.420          C  
ATOM    873  O   SER A  58      -8.078  -4.889  14.117  1.00  0.530          O  
ATOM    874  CB  SER A  58      -6.365  -3.027  12.483  1.00  0.520          C  
ATOM    875  OG  SER A  58      -6.297  -1.973  13.403  1.00  0.520          O  
ATOM    876  H   SER A  58      -8.059  -1.433  11.566  1.00  0.380          H  
ATOM    877  HA  SER A  58      -7.792  -4.289  11.548  1.00  0.470          H  
ATOM    878 1HB  SER A  58      -5.809  -3.883  12.865  1.00  0.620          H  
ATOM    879 2HB  SER A  58      -5.899  -2.726  11.544  1.00  0.620          H  
ATOM    880  HG  SER A  58      -5.361  -1.782  13.523  1.00  0.620          H  
ATOM    881  N   VAL A  59      -9.449  -3.108  13.999  1.00  0.400          N  
ATOM    882  CA  VAL A  59     -10.181  -3.433  15.213  1.00  0.440          C  
ATOM    883  C   VAL A  59     -11.319  -4.367  14.841  1.00  0.410          C  
ATOM    884  O   VAL A  59     -11.531  -5.398  15.480  1.00  0.420          O  
ATOM    885  CB  VAL A  59     -10.715  -2.161  15.904  1.00  0.600          C  
ATOM    886  CG1 VAL A  59     -11.588  -2.525  17.105  1.00  0.600          C  
ATOM    887  CG2 VAL A  59      -9.536  -1.309  16.337  1.00  0.600          C  
ATOM    888  H   VAL A  59      -9.749  -2.296  13.452  1.00  0.480          H  
ATOM    889  HA  VAL A  59      -9.512  -3.948  15.902  1.00  0.530          H  
ATOM    890  HB  VAL A  59     -11.339  -1.598  15.207  1.00  0.720          H  
ATOM    891 1HG1 VAL A  59     -11.956  -1.613  17.571  1.00  0.720          H  
ATOM    892 2HG1 VAL A  59     -12.443  -3.127  16.779  1.00  0.720          H  
ATOM    893 3HG1 VAL A  59     -11.001  -3.092  17.825  1.00  0.720          H  
ATOM    894 1HG2 VAL A  59      -9.913  -0.419  16.816  1.00  0.720          H  
ATOM    895 2HG2 VAL A  59      -8.918  -1.867  17.036  1.00  0.720          H  
ATOM    896 3HG2 VAL A  59      -8.938  -1.033  15.464  1.00  0.720          H  
ATOM    897  N   ASP A  60     -12.056  -3.984  13.799  1.00  0.410          N  
ATOM    898  CA  ASP A  60     -13.189  -4.782  13.335  1.00  0.400          C  
ATOM    899  C   ASP A  60     -12.821  -5.895  12.353  1.00  0.410          C  
ATOM    900  O   ASP A  60     -13.568  -6.867  12.220  1.00  0.510          O  
ATOM    901  CB  ASP A  60     -14.245  -3.925  12.665  1.00  0.560          C  
ATOM    902  CG  ASP A  60     -14.943  -2.977  13.579  1.00  0.560          C  
ATOM    903  OD1 ASP A  60     -15.256  -3.310  14.702  1.00  0.560          O  
ATOM    904  OD2 ASP A  60     -15.202  -1.903  13.118  1.00  0.560          O  
ATOM    905  H   ASP A  60     -11.819  -3.086  13.353  1.00  0.490          H  
ATOM    906  HA  ASP A  60     -13.644  -5.250  14.208  1.00  0.480          H  
ATOM    907 1HB  ASP A  60     -13.781  -3.353  11.859  1.00  0.680          H  
ATOM    908 2HB  ASP A  60     -14.981  -4.572  12.222  1.00  0.680          H  
ATOM    909  N   GLY A  61     -11.697  -5.762  11.634  1.00  0.360          N  
ATOM    910  CA  GLY A  61     -11.328  -6.750  10.623  1.00  0.380          C  
ATOM    911  C   GLY A  61     -12.076  -6.520   9.309  1.00  0.340          C  
ATOM    912  O   GLY A  61     -12.397  -7.482   8.589  1.00  0.380          O  
ATOM    913  H   GLY A  61     -11.083  -4.955  11.747  1.00  0.430          H  
ATOM    914 1HA  GLY A  61     -10.254  -6.688  10.448  1.00  0.460          H  
ATOM    915 2HA  GLY A  61     -11.538  -7.749  10.999  1.00  0.460          H  
ATOM    916  N   LYS A  62     -12.368  -5.238   9.034  1.00  0.280          N  
ATOM    917  CA  LYS A  62     -13.128  -4.836   7.846  1.00  0.230          C  
ATOM    918  C   LYS A  62     -12.348  -3.984   6.838  1.00  0.240          C  
ATOM    919  O   LYS A  62     -11.555  -3.106   7.188  1.00  0.300          O  
ATOM    920  CB  LYS A  62     -14.386  -4.092   8.296  1.00  0.340          C  
ATOM    921  CG  LYS A  62     -15.357  -4.974   9.087  1.00  0.340          C  
ATOM    922  CD  LYS A  62     -16.597  -4.205   9.553  1.00  0.340          C  
ATOM    923  CE  LYS A  62     -17.516  -5.058  10.468  1.00  0.340          C  
ATOM    924  NZ  LYS A  62     -18.306  -6.109   9.720  1.00  0.340          N  
ATOM    925  H   LYS A  62     -11.991  -4.541   9.679  1.00  0.340          H  
ATOM    926  HA  LYS A  62     -13.437  -5.737   7.319  1.00  0.280          H  
ATOM    927 1HB  LYS A  62     -14.107  -3.240   8.916  1.00  0.410          H  
ATOM    928 2HB  LYS A  62     -14.909  -3.710   7.418  1.00  0.410          H  
ATOM    929 1HG  LYS A  62     -15.667  -5.796   8.448  1.00  0.410          H  
ATOM    930 2HG  LYS A  62     -14.845  -5.394   9.949  1.00  0.410          H  
ATOM    931 1HD  LYS A  62     -16.295  -3.303  10.091  1.00  0.410          H  
ATOM    932 2HD  LYS A  62     -17.174  -3.914   8.683  1.00  0.410          H  
ATOM    933 1HE  LYS A  62     -16.900  -5.558  11.212  1.00  0.410          H  
ATOM    934 2HE  LYS A  62     -18.212  -4.393  10.978  1.00  0.410          H  
ATOM    935 1HZ  LYS A  62     -18.876  -6.624  10.368  1.00  0.410          H  
ATOM    936 2HZ  LYS A  62     -18.899  -5.670   9.033  1.00  0.410          H  
ATOM    937 3HZ  LYS A  62     -17.693  -6.779   9.230  1.00  0.410          H  
ATOM    938  N   VAL A  63     -12.645  -4.223   5.566  1.00  0.220          N  
ATOM    939  CA  VAL A  63     -12.070  -3.539   4.412  1.00  0.260          C  
ATOM    940  C   VAL A  63     -13.010  -2.502   3.827  1.00  0.180          C  
ATOM    941  O   VAL A  63     -14.177  -2.781   3.554  1.00  0.140          O  
ATOM    942  CB  VAL A  63     -11.715  -4.575   3.308  1.00  0.350          C  
ATOM    943  CG1 VAL A  63     -11.181  -3.867   2.018  1.00  0.350          C  
ATOM    944  CG2 VAL A  63     -10.665  -5.537   3.859  1.00  0.350          C  
ATOM    945  H   VAL A  63     -13.333  -4.951   5.380  1.00  0.260          H  
ATOM    946  HA  VAL A  63     -11.157  -3.033   4.726  1.00  0.310          H  
ATOM    947  HB  VAL A  63     -12.615  -5.137   3.038  1.00  0.420          H  
ATOM    948 1HG1 VAL A  63     -10.933  -4.611   1.264  1.00  0.420          H  
ATOM    949 2HG1 VAL A  63     -11.934  -3.192   1.610  1.00  0.420          H  
ATOM    950 3HG1 VAL A  63     -10.305  -3.299   2.271  1.00  0.420          H  
ATOM    951 1HG2 VAL A  63     -10.425  -6.276   3.097  1.00  0.420          H  
ATOM    952 2HG2 VAL A  63      -9.765  -4.983   4.127  1.00  0.420          H  
ATOM    953 3HG2 VAL A  63     -11.057  -6.039   4.743  1.00  0.420          H  
ATOM    954  N   TYR A  64     -12.491  -1.301   3.627  1.00  0.200          N  
ATOM    955  CA  TYR A  64     -13.260  -0.205   3.060  1.00  0.160          C  
ATOM    956  C   TYR A  64     -12.743   0.072   1.659  1.00  0.140          C  
ATOM    957  O   TYR A  64     -11.524   0.073   1.433  1.00  0.170          O  
ATOM    958  CB  TYR A  64     -13.107   1.014   3.962  1.00  0.240          C  
ATOM    959  CG  TYR A  64     -13.742   0.840   5.306  1.00  0.240          C  
ATOM    960  CD1 TYR A  64     -13.116   0.059   6.276  1.00  0.240          C  
ATOM    961  CD2 TYR A  64     -14.932   1.467   5.585  1.00  0.240          C  
ATOM    962  CE1 TYR A  64     -13.688  -0.118   7.491  1.00  0.240          C  
ATOM    963  CE2 TYR A  64     -15.500   1.303   6.815  1.00  0.240          C  
ATOM    964  CZ  TYR A  64     -14.881   0.495   7.768  1.00  0.240          C  
ATOM    965  OH  TYR A  64     -15.476   0.304   8.989  1.00  0.240          O  
ATOM    966  H   TYR A  64     -11.512  -1.143   3.884  1.00  0.240          H  
ATOM    967  HA  TYR A  64     -14.309  -0.489   2.989  1.00  0.190          H  
ATOM    968 1HB  TYR A  64     -12.047   1.223   4.108  1.00  0.290          H  
ATOM    969 2HB  TYR A  64     -13.561   1.872   3.480  1.00  0.290          H  
ATOM    970  HD1 TYR A  64     -12.179  -0.425   6.066  1.00  0.290          H  
ATOM    971  HD2 TYR A  64     -15.423   2.087   4.833  1.00  0.290          H  
ATOM    972  HE1 TYR A  64     -13.202  -0.743   8.228  1.00  0.290          H  
ATOM    973  HE2 TYR A  64     -16.450   1.794   7.046  1.00  0.290          H  
ATOM    974  HH  TYR A  64     -14.911  -0.233   9.555  1.00  0.290          H  
ATOM    975  N   TYR A  65     -13.642   0.343   0.713  1.00  0.130          N  
ATOM    976  CA  TYR A  65     -13.159   0.616  -0.627  1.00  0.150          C  
ATOM    977  C   TYR A  65     -14.024   1.525  -1.479  1.00  0.150          C  
ATOM    978  O   TYR A  65     -15.248   1.599  -1.326  1.00  0.220          O  
ATOM    979  CB  TYR A  65     -12.938  -0.729  -1.324  1.00  0.200          C  
ATOM    980  CG  TYR A  65     -14.095  -1.612  -1.577  1.00  0.200          C  
ATOM    981  CD1 TYR A  65     -14.716  -1.583  -2.806  1.00  0.200          C  
ATOM    982  CD2 TYR A  65     -14.524  -2.493  -0.577  1.00  0.200          C  
ATOM    983  CE1 TYR A  65     -15.756  -2.428  -3.052  1.00  0.200          C  
ATOM    984  CE2 TYR A  65     -15.571  -3.333  -0.821  1.00  0.200          C  
ATOM    985  CZ  TYR A  65     -16.186  -3.306  -2.056  1.00  0.200          C  
ATOM    986  OH  TYR A  65     -17.233  -4.138  -2.314  1.00  0.200          O  
ATOM    987  H   TYR A  65     -14.642   0.312   0.925  1.00  0.160          H  
ATOM    988  HA  TYR A  65     -12.198   1.111  -0.529  1.00  0.180          H  
ATOM    989 1HB  TYR A  65     -12.459  -0.548  -2.283  1.00  0.240          H  
ATOM    990 2HB  TYR A  65     -12.274  -1.303  -0.708  1.00  0.240          H  
ATOM    991  HD1 TYR A  65     -14.372  -0.896  -3.582  1.00  0.240          H  
ATOM    992  HD2 TYR A  65     -14.026  -2.511   0.394  1.00  0.240          H  
ATOM    993  HE1 TYR A  65     -16.249  -2.415  -4.023  1.00  0.240          H  
ATOM    994  HE2 TYR A  65     -15.914  -4.022  -0.046  1.00  0.240          H  
ATOM    995  HH  TYR A  65     -17.388  -4.700  -1.552  1.00  0.240          H  
ATOM    996  N   THR A  66     -13.392   2.160  -2.466  1.00  0.180          N  
ATOM    997  CA  THR A  66     -14.148   3.018  -3.363  1.00  0.240          C  
ATOM    998  C   THR A  66     -14.263   2.396  -4.738  1.00  0.230          C  
ATOM    999  O   THR A  66     -13.265   1.971  -5.332  1.00  0.300          O  
ATOM   1000  CB  THR A  66     -13.450   4.385  -3.564  1.00  0.310          C  
ATOM   1001  OG1 THR A  66     -12.198   4.220  -4.265  1.00  0.310          O  
ATOM   1002  CG2 THR A  66     -13.122   4.979  -2.218  1.00  0.310          C  
ATOM   1003  H   THR A  66     -12.373   2.086  -2.539  1.00  0.220          H  
ATOM   1004  HA  THR A  66     -15.152   3.169  -2.967  1.00  0.290          H  
ATOM   1005  HB  THR A  66     -14.096   5.049  -4.131  1.00  0.370          H  
ATOM   1006  HG1 THR A  66     -11.952   5.097  -4.628  1.00  0.370          H  
ATOM   1007 1HG2 THR A  66     -12.618   5.920  -2.356  1.00  0.370          H  
ATOM   1008 2HG2 THR A  66     -14.022   5.125  -1.657  1.00  0.370          H  
ATOM   1009 3HG2 THR A  66     -12.462   4.306  -1.678  1.00  0.370          H  
ATOM   1010  N   ASP A  67     -15.467   2.480  -5.307  1.00  0.250          N  
ATOM   1011  CA  ASP A  67     -15.721   2.000  -6.656  1.00  0.260          C  
ATOM   1012  C   ASP A  67     -16.263   3.151  -7.518  1.00  0.230          C  
ATOM   1013  O   ASP A  67     -17.359   3.692  -7.300  1.00  0.280          O  
ATOM   1014  CB  ASP A  67     -16.636   0.768  -6.631  1.00  0.360          C  
ATOM   1015  CG  ASP A  67     -16.830   0.124  -8.012  1.00  0.360          C  
ATOM   1016  OD1 ASP A  67     -17.361   0.759  -8.923  1.00  0.360          O  
ATOM   1017  OD2 ASP A  67     -16.358  -1.015  -8.176  1.00  0.360          O  
ATOM   1018  H   ASP A  67     -16.248   2.841  -4.750  1.00  0.300          H  
ATOM   1019  HA  ASP A  67     -14.777   1.682  -7.082  1.00  0.310          H  
ATOM   1020 1HB  ASP A  67     -16.213   0.022  -5.955  1.00  0.430          H  
ATOM   1021 2HB  ASP A  67     -17.605   1.052  -6.236  1.00  0.430          H  
ATOM   1022  N   VAL A  68     -15.418   3.598  -8.448  1.00  0.210          N  
ATOM   1023  CA  VAL A  68     -15.739   4.750  -9.288  1.00  0.260          C  
ATOM   1024  C   VAL A  68     -16.876   4.450 -10.253  1.00  0.320          C  
ATOM   1025  O   VAL A  68     -17.755   5.271 -10.443  1.00  0.660          O  
ATOM   1026  CB  VAL A  68     -14.495   5.292 -10.019  1.00  0.340          C  
ATOM   1027  CG1 VAL A  68     -14.898   6.380 -11.033  1.00  0.340          C  
ATOM   1028  CG2 VAL A  68     -13.538   5.899  -8.983  1.00  0.340          C  
ATOM   1029  H   VAL A  68     -14.551   3.064  -8.568  1.00  0.250          H  
ATOM   1030  HA  VAL A  68     -16.076   5.550  -8.629  1.00  0.310          H  
ATOM   1031  HB  VAL A  68     -14.003   4.483 -10.552  1.00  0.410          H  
ATOM   1032 1HG1 VAL A  68     -14.008   6.760 -11.530  1.00  0.410          H  
ATOM   1033 2HG1 VAL A  68     -15.573   5.976 -11.785  1.00  0.410          H  
ATOM   1034 3HG1 VAL A  68     -15.399   7.202 -10.509  1.00  0.410          H  
ATOM   1035 1HG2 VAL A  68     -12.653   6.286  -9.484  1.00  0.410          H  
ATOM   1036 2HG2 VAL A  68     -14.034   6.715  -8.451  1.00  0.410          H  
ATOM   1037 3HG2 VAL A  68     -13.245   5.137  -8.263  1.00  0.410          H  
ATOM   1038  N   PHE A  69     -16.858   3.284 -10.869  1.00  0.250          N  
ATOM   1039  CA  PHE A  69     -17.867   2.885 -11.847  1.00  0.270          C  
ATOM   1040  C   PHE A  69     -19.267   3.007 -11.265  1.00  0.250          C  
ATOM   1041  O   PHE A  69     -20.183   3.520 -11.908  1.00  0.400          O  
ATOM   1042  CB  PHE A  69     -17.617   1.455 -12.319  1.00  0.370          C  
ATOM   1043  CG  PHE A  69     -18.605   0.938 -13.315  1.00  0.370          C  
ATOM   1044  CD1 PHE A  69     -18.498   1.276 -14.649  1.00  0.370          C  
ATOM   1045  CD2 PHE A  69     -19.629   0.106 -12.931  1.00  0.370          C  
ATOM   1046  CE1 PHE A  69     -19.402   0.789 -15.567  1.00  0.370          C  
ATOM   1047  CE2 PHE A  69     -20.528  -0.384 -13.831  1.00  0.370          C  
ATOM   1048  CZ  PHE A  69     -20.418  -0.043 -15.155  1.00  0.370          C  
ATOM   1049  H   PHE A  69     -16.122   2.640 -10.624  1.00  0.300          H  
ATOM   1050  HA  PHE A  69     -17.795   3.552 -12.706  1.00  0.320          H  
ATOM   1051 1HB  PHE A  69     -16.643   1.396 -12.767  1.00  0.440          H  
ATOM   1052 2HB  PHE A  69     -17.620   0.796 -11.454  1.00  0.440          H  
ATOM   1053  HD1 PHE A  69     -17.692   1.934 -14.973  1.00  0.440          H  
ATOM   1054  HD2 PHE A  69     -19.713  -0.165 -11.901  1.00  0.440          H  
ATOM   1055  HE1 PHE A  69     -19.312   1.062 -16.619  1.00  0.440          H  
ATOM   1056  HE2 PHE A  69     -21.329  -1.043 -13.500  1.00  0.440          H  
ATOM   1057  HZ  PHE A  69     -21.133  -0.431 -15.879  1.00  0.440          H  
ATOM   1058  N   LEU A  70     -19.437   2.510 -10.047  1.00  0.240          N  
ATOM   1059  CA  LEU A  70     -20.729   2.530  -9.385  1.00  0.260          C  
ATOM   1060  C   LEU A  70     -21.007   3.762  -8.493  1.00  0.280          C  
ATOM   1061  O   LEU A  70     -22.031   3.783  -7.808  1.00  0.440          O  
ATOM   1062  CB  LEU A  70     -20.852   1.269  -8.526  1.00  0.360          C  
ATOM   1063  CG  LEU A  70     -20.808  -0.100  -9.215  1.00  0.360          C  
ATOM   1064  CD1 LEU A  70     -20.850  -1.164  -8.130  1.00  0.360          C  
ATOM   1065  CD2 LEU A  70     -21.969  -0.267 -10.199  1.00  0.360          C  
ATOM   1066  H   LEU A  70     -18.636   2.056  -9.575  1.00  0.290          H  
ATOM   1067  HA  LEU A  70     -21.493   2.525 -10.155  1.00  0.310          H  
ATOM   1068 1HB  LEU A  70     -19.979   1.255  -7.910  1.00  0.430          H  
ATOM   1069 2HB  LEU A  70     -21.739   1.335  -7.897  1.00  0.430          H  
ATOM   1070  HG  LEU A  70     -19.862  -0.204  -9.733  1.00  0.430          H  
ATOM   1071 1HD1 LEU A  70     -20.796  -2.155  -8.564  1.00  0.430          H  
ATOM   1072 2HD1 LEU A  70     -20.003  -1.025  -7.453  1.00  0.430          H  
ATOM   1073 3HD1 LEU A  70     -21.774  -1.071  -7.585  1.00  0.430          H  
ATOM   1074 1HD2 LEU A  70     -21.910  -1.252 -10.662  1.00  0.430          H  
ATOM   1075 2HD2 LEU A  70     -22.916  -0.174  -9.667  1.00  0.430          H  
ATOM   1076 3HD2 LEU A  70     -21.918   0.491 -10.975  1.00  0.430          H  
ATOM   1077  N   ASP A  71     -20.106   4.763  -8.448  1.00  0.230          N  
ATOM   1078  CA  ASP A  71     -20.275   5.942  -7.578  1.00  0.250          C  
ATOM   1079  C   ASP A  71     -20.550   5.535  -6.122  1.00  0.160          C  
ATOM   1080  O   ASP A  71     -21.444   6.101  -5.488  1.00  0.190          O  
ATOM   1081  CB  ASP A  71     -21.476   6.794  -8.044  1.00  0.340          C  
ATOM   1082  CG  ASP A  71     -21.372   7.323  -9.475  1.00  0.340          C  
ATOM   1083  OD1 ASP A  71     -20.290   7.627  -9.906  1.00  0.340          O  
ATOM   1084  OD2 ASP A  71     -22.399   7.437 -10.123  1.00  0.340          O  
ATOM   1085  H   ASP A  71     -19.294   4.749  -9.075  1.00  0.280          H  
ATOM   1086  HA  ASP A  71     -19.360   6.536  -7.616  1.00  0.300          H  
ATOM   1087 1HB  ASP A  71     -22.398   6.222  -7.950  1.00  0.410          H  
ATOM   1088 2HB  ASP A  71     -21.572   7.658  -7.384  1.00  0.410          H  
ATOM   1089  N   VAL A  72     -19.815   4.544  -5.598  1.00  0.140          N  
ATOM   1090  CA  VAL A  72     -20.098   4.053  -4.240  1.00  0.170          C  
ATOM   1091  C   VAL A  72     -18.883   3.747  -3.348  1.00  0.170          C  
ATOM   1092  O   VAL A  72     -17.844   3.257  -3.806  1.00  0.220          O  
ATOM   1093  CB  VAL A  72     -20.983   2.785  -4.391  1.00  0.230          C  
ATOM   1094  CG1 VAL A  72     -20.196   1.727  -5.083  1.00  0.230          C  
ATOM   1095  CG2 VAL A  72     -21.535   2.262  -3.046  1.00  0.230          C  
ATOM   1096  H   VAL A  72     -19.058   4.150  -6.168  1.00  0.170          H  
ATOM   1097  HA  VAL A  72     -20.697   4.807  -3.734  1.00  0.200          H  
ATOM   1098  HB  VAL A  72     -21.818   3.046  -5.047  1.00  0.270          H  
ATOM   1099 1HG1 VAL A  72     -20.828   0.877  -5.267  1.00  0.270          H  
ATOM   1100 2HG1 VAL A  72     -19.848   2.133  -6.001  1.00  0.270          H  
ATOM   1101 3HG1 VAL A  72     -19.349   1.426  -4.484  1.00  0.270          H  
ATOM   1102 1HG2 VAL A  72     -22.158   1.394  -3.234  1.00  0.270          H  
ATOM   1103 2HG2 VAL A  72     -20.743   1.980  -2.385  1.00  0.270          H  
ATOM   1104 3HG2 VAL A  72     -22.127   3.024  -2.571  1.00  0.270          H  
ATOM   1105  N   ILE A  73     -19.049   3.989  -2.051  1.00  0.130          N  
ATOM   1106  CA  ILE A  73     -18.067   3.558  -1.061  1.00  0.120          C  
ATOM   1107  C   ILE A  73     -18.675   2.352  -0.374  1.00  0.120          C  
ATOM   1108  O   ILE A  73     -19.796   2.438   0.145  1.00  0.120          O  
ATOM   1109  CB  ILE A  73     -17.700   4.628  -0.030  1.00  0.170          C  
ATOM   1110  CG1 ILE A  73     -17.093   5.836  -0.751  1.00  0.170          C  
ATOM   1111  CG2 ILE A  73     -16.706   4.014   0.955  1.00  0.170          C  
ATOM   1112  CD1 ILE A  73     -16.933   7.080   0.093  1.00  0.170          C  
ATOM   1113  H   ILE A  73     -19.923   4.441  -1.761  1.00  0.160          H  
ATOM   1114  HA  ILE A  73     -17.158   3.237  -1.564  1.00  0.140          H  
ATOM   1115  HB  ILE A  73     -18.570   4.952   0.507  1.00  0.210          H  
ATOM   1116 1HG1 ILE A  73     -16.130   5.554  -1.129  1.00  0.210          H  
ATOM   1117 2HG1 ILE A  73     -17.722   6.076  -1.587  1.00  0.210          H  
ATOM   1118 1HG2 ILE A  73     -16.416   4.734   1.669  1.00  0.210          H  
ATOM   1119 2HG2 ILE A  73     -17.146   3.163   1.475  1.00  0.210          H  
ATOM   1120 3HG2 ILE A  73     -15.832   3.678   0.402  1.00  0.210          H  
ATOM   1121 1HD1 ILE A  73     -16.511   7.864  -0.520  1.00  0.210          H  
ATOM   1122 2HD1 ILE A  73     -17.894   7.406   0.457  1.00  0.210          H  
ATOM   1123 3HD1 ILE A  73     -16.275   6.897   0.937  1.00  0.210          H  
ATOM   1124  N   ARG A  74     -17.948   1.243  -0.394  1.00  0.150          N  
ATOM   1125  CA  ARG A  74     -18.401  -0.034   0.147  1.00  0.170          C  
ATOM   1126  C   ARG A  74     -17.507  -0.593   1.253  1.00  0.140          C  
ATOM   1127  O   ARG A  74     -16.344  -0.206   1.413  1.00  0.150          O  
ATOM   1128  CB  ARG A  74     -18.514  -1.056  -0.965  1.00  0.230          C  
ATOM   1129  CG  ARG A  74     -19.592  -0.803  -2.000  1.00  0.230          C  
ATOM   1130  CD  ARG A  74     -19.596  -1.839  -3.075  1.00  0.230          C  
ATOM   1131  NE  ARG A  74     -20.634  -1.604  -4.082  1.00  0.230          N  
ATOM   1132  CZ  ARG A  74     -21.908  -2.074  -4.037  1.00  0.230          C  
ATOM   1133  NH1 ARG A  74     -22.317  -2.801  -3.034  1.00  0.230          N  
ATOM   1134  NH2 ARG A  74     -22.753  -1.803  -5.009  1.00  0.230          N  
ATOM   1135  H   ARG A  74     -17.019   1.309  -0.824  1.00  0.180          H  
ATOM   1136  HA  ARG A  74     -19.389   0.109   0.574  1.00  0.200          H  
ATOM   1137 1HB  ARG A  74     -17.588  -1.038  -1.495  1.00  0.280          H  
ATOM   1138 2HB  ARG A  74     -18.657  -2.059  -0.551  1.00  0.280          H  
ATOM   1139 1HG  ARG A  74     -20.558  -0.785  -1.527  1.00  0.280          H  
ATOM   1140 2HG  ARG A  74     -19.392   0.149  -2.465  1.00  0.280          H  
ATOM   1141 1HD  ARG A  74     -18.637  -1.807  -3.585  1.00  0.280          H  
ATOM   1142 2HD  ARG A  74     -19.730  -2.825  -2.651  1.00  0.280          H  
ATOM   1143  HE  ARG A  74     -20.369  -1.056  -4.888  1.00  0.280          H  
ATOM   1144 1HH1 ARG A  74     -21.687  -3.009  -2.276  1.00  0.280          H  
ATOM   1145 2HH1 ARG A  74     -23.264  -3.154  -3.016  1.00  0.280          H  
ATOM   1146 1HH2 ARG A  74     -22.460  -1.249  -5.796  1.00  0.280          H  
ATOM   1147 2HH2 ARG A  74     -23.696  -2.167  -4.974  1.00  0.280          H  
ATOM   1148  N   ARG A  75     -18.069  -1.531   2.012  1.00  0.150          N  
ATOM   1149  CA  ARG A  75     -17.362  -2.219   3.085  1.00  0.150          C  
ATOM   1150  C   ARG A  75     -17.597  -3.732   3.092  1.00  0.130          C  
ATOM   1151  O   ARG A  75     -18.701  -4.205   2.832  1.00  0.130          O  
ATOM   1152  CB  ARG A  75     -17.798  -1.644   4.421  1.00  0.210          C  
ATOM   1153  CG  ARG A  75     -17.137  -2.225   5.646  1.00  0.210          C  
ATOM   1154  CD  ARG A  75     -17.533  -1.488   6.851  1.00  0.210          C  
ATOM   1155  NE  ARG A  75     -18.915  -1.678   7.241  1.00  0.210          N  
ATOM   1156  CZ  ARG A  75     -19.476  -1.085   8.323  1.00  0.210          C  
ATOM   1157  NH1 ARG A  75     -18.776  -0.302   9.118  1.00  0.210          N  
ATOM   1158  NH2 ARG A  75     -20.748  -1.272   8.621  1.00  0.210          N  
ATOM   1159  H   ARG A  75     -19.047  -1.775   1.833  1.00  0.180          H  
ATOM   1160  HA  ARG A  75     -16.304  -2.035   2.954  1.00  0.180          H  
ATOM   1161 1HB  ARG A  75     -17.568  -0.585   4.425  1.00  0.250          H  
ATOM   1162 2HB  ARG A  75     -18.878  -1.750   4.527  1.00  0.250          H  
ATOM   1163 1HG  ARG A  75     -17.433  -3.264   5.786  1.00  0.250          H  
ATOM   1164 2HG  ARG A  75     -16.047  -2.160   5.544  1.00  0.250          H  
ATOM   1165 1HD  ARG A  75     -16.889  -1.756   7.682  1.00  0.250          H  
ATOM   1166 2HD  ARG A  75     -17.431  -0.452   6.632  1.00  0.250          H  
ATOM   1167  HE  ARG A  75     -19.509  -2.272   6.663  1.00  0.250          H  
ATOM   1168 1HH1 ARG A  75     -17.784  -0.112   8.951  1.00  0.250          H  
ATOM   1169 2HH1 ARG A  75     -19.270   0.113   9.927  1.00  0.250          H  
ATOM   1170 1HH2 ARG A  75     -21.359  -1.868   8.033  1.00  0.250          H  
ATOM   1171 2HH2 ARG A  75     -21.117  -0.791   9.455  1.00  0.250          H  
ATOM   1172  N   ALA A  76     -16.570  -4.505   3.434  1.00  0.140          N  
ATOM   1173  CA  ALA A  76     -16.735  -5.961   3.561  1.00  0.140          C  
ATOM   1174  C   ALA A  76     -15.753  -6.519   4.568  1.00  0.170          C  
ATOM   1175  O   ALA A  76     -14.733  -5.901   4.860  1.00  0.210          O  
ATOM   1176  CB  ALA A  76     -16.534  -6.651   2.214  1.00  0.200          C  
ATOM   1177  H   ALA A  76     -15.659  -4.061   3.595  1.00  0.170          H  
ATOM   1178  HA  ALA A  76     -17.744  -6.166   3.927  1.00  0.170          H  
ATOM   1179 1HB  ALA A  76     -16.680  -7.732   2.340  1.00  0.240          H  
ATOM   1180 2HB  ALA A  76     -17.240  -6.274   1.506  1.00  0.240          H  
ATOM   1181 3HB  ALA A  76     -15.524  -6.460   1.857  1.00  0.240          H  
ATOM   1182  N   ASP A  77     -16.044  -7.676   5.128  1.00  0.190          N  
ATOM   1183  CA  ASP A  77     -15.090  -8.285   6.029  1.00  0.220          C  
ATOM   1184  C   ASP A  77     -13.873  -8.673   5.216  1.00  0.240          C  
ATOM   1185  O   ASP A  77     -13.979  -8.924   4.013  1.00  0.260          O  
ATOM   1186  CB  ASP A  77     -15.688  -9.482   6.756  1.00  0.300          C  
ATOM   1187  CG  ASP A  77     -16.757  -9.073   7.816  1.00  0.300          C  
ATOM   1188  OD1 ASP A  77     -16.890  -7.901   8.123  1.00  0.300          O  
ATOM   1189  OD2 ASP A  77     -17.387  -9.946   8.350  1.00  0.300          O  
ATOM   1190  H   ASP A  77     -16.909  -8.182   4.898  1.00  0.230          H  
ATOM   1191  HA  ASP A  77     -14.787  -7.557   6.779  1.00  0.260          H  
ATOM   1192 1HB  ASP A  77     -16.164 -10.140   6.026  1.00  0.360          H  
ATOM   1193 2HB  ASP A  77     -14.900 -10.050   7.245  1.00  0.360          H  
ATOM   1194  N   LEU A  78     -12.710  -8.777   5.846  1.00  0.270          N  
ATOM   1195  CA  LEU A  78     -11.520  -9.185   5.089  1.00  0.290          C  
ATOM   1196  C   LEU A  78     -11.703 -10.529   4.370  1.00  0.270          C  
ATOM   1197  O   LEU A  78     -11.044 -10.783   3.372  1.00  0.350          O  
ATOM   1198  CB  LEU A  78     -10.253  -9.197   5.962  1.00  0.400          C  
ATOM   1199  CG  LEU A  78      -8.855  -9.516   5.214  1.00  0.400          C  
ATOM   1200  CD1 LEU A  78      -8.568  -8.494   4.074  1.00  0.400          C  
ATOM   1201  CD2 LEU A  78      -7.726  -9.450   6.239  1.00  0.400          C  
ATOM   1202  H   LEU A  78     -12.639  -8.521   6.837  1.00  0.320          H  
ATOM   1203  HA  LEU A  78     -11.370  -8.434   4.320  1.00  0.350          H  
ATOM   1204 1HB  LEU A  78     -10.162  -8.222   6.440  1.00  0.480          H  
ATOM   1205 2HB  LEU A  78     -10.386  -9.945   6.743  1.00  0.480          H  
ATOM   1206  HG  LEU A  78      -8.891 -10.514   4.775  1.00  0.480          H  
ATOM   1207 1HD1 LEU A  78      -7.618  -8.728   3.604  1.00  0.480          H  
ATOM   1208 2HD1 LEU A  78      -9.350  -8.541   3.321  1.00  0.480          H  
ATOM   1209 3HD1 LEU A  78      -8.523  -7.494   4.487  1.00  0.480          H  
ATOM   1210 1HD2 LEU A  78      -6.775  -9.673   5.751  1.00  0.480          H  
ATOM   1211 2HD2 LEU A  78      -7.685  -8.451   6.671  1.00  0.480          H  
ATOM   1212 3HD2 LEU A  78      -7.908 -10.179   7.028  1.00  0.480          H  
ATOM   1213  N   ASN A  79     -12.557 -11.421   4.875  1.00  0.270          N  
ATOM   1214  CA  ASN A  79     -12.768 -12.705   4.208  1.00  0.270          C  
ATOM   1215  C   ASN A  79     -13.855 -12.650   3.105  1.00  0.270          C  
ATOM   1216  O   ASN A  79     -14.267 -13.690   2.588  1.00  0.280          O  
ATOM   1217  CB  ASN A  79     -13.105 -13.766   5.235  1.00  0.380          C  
ATOM   1218  CG  ASN A  79     -14.434 -13.536   5.929  1.00  0.380          C  
ATOM   1219  OD1 ASN A  79     -15.295 -12.731   5.511  1.00  0.380          O  
ATOM   1220  ND2 ASN A  79     -14.619 -14.246   7.018  1.00  0.380          N  
ATOM   1221  H   ASN A  79     -13.062 -11.216   5.727  1.00  0.320          H  
ATOM   1222  HA  ASN A  79     -11.835 -12.990   3.720  1.00  0.320          H  
ATOM   1223 1HB  ASN A  79     -13.130 -14.742   4.748  1.00  0.450          H  
ATOM   1224 2HB  ASN A  79     -12.318 -13.799   5.988  1.00  0.450          H  
ATOM   1225 1HD2 ASN A  79     -15.470 -14.152   7.541  1.00  0.450          H  
ATOM   1226 2HD2 ASN A  79     -13.912 -14.883   7.329  1.00  0.450          H  
ATOM   1227  N   GLY A  80     -14.336 -11.447   2.774  1.00  0.260          N  
ATOM   1228  CA  GLY A  80     -15.324 -11.206   1.720  1.00  0.270          C  
ATOM   1229  C   GLY A  80     -16.788 -11.260   2.165  1.00  0.300          C  
ATOM   1230  O   GLY A  80     -17.690 -10.939   1.382  1.00  0.500          O  
ATOM   1231  H   GLY A  80     -13.987 -10.620   3.262  1.00  0.310          H  
ATOM   1232 1HA  GLY A  80     -15.126 -10.230   1.287  1.00  0.320          H  
ATOM   1233 2HA  GLY A  80     -15.173 -11.925   0.920  1.00  0.320          H  
ATOM   1234  N   SER A  81     -17.041 -11.676   3.399  1.00  0.340          N  
ATOM   1235  CA  SER A  81     -18.411 -11.775   3.882  1.00  0.330          C  
ATOM   1236  C   SER A  81     -18.981 -10.426   4.306  1.00  0.250          C  
ATOM   1237  O   SER A  81     -18.254  -9.439   4.469  1.00  0.250          O  
ATOM   1238  CB  SER A  81     -18.503 -12.774   5.020  1.00  0.470          C  
ATOM   1239  OG  SER A  81     -17.826 -12.323   6.147  1.00  0.470          O  
ATOM   1240  H   SER A  81     -16.273 -11.943   4.015  1.00  0.410          H  
ATOM   1241  HA  SER A  81     -19.025 -12.155   3.066  1.00  0.400          H  
ATOM   1242 1HB  SER A  81     -19.549 -12.937   5.270  1.00  0.560          H  
ATOM   1243 2HB  SER A  81     -18.087 -13.728   4.703  1.00  0.560          H  
ATOM   1244  HG  SER A  81     -16.896 -12.543   6.012  1.00  0.560          H  
ATOM   1245  N   ASN A  82     -20.303 -10.392   4.512  1.00  0.210          N  
ATOM   1246  CA  ASN A  82     -20.971  -9.193   5.004  1.00  0.200          C  
ATOM   1247  C   ASN A  82     -20.677  -7.947   4.171  1.00  0.180          C  
ATOM   1248  O   ASN A  82     -20.360  -6.895   4.724  1.00  0.170          O  
ATOM   1249  CB  ASN A  82     -20.619  -8.968   6.466  1.00  0.280          C  
ATOM   1250  CG  ASN A  82     -21.126 -10.076   7.356  1.00  0.280          C  
ATOM   1251  OD1 ASN A  82     -22.287 -10.504   7.230  1.00  0.280          O  
ATOM   1252  ND2 ASN A  82     -20.290 -10.558   8.246  1.00  0.280          N  
ATOM   1253  H   ASN A  82     -20.849 -11.227   4.349  1.00  0.250          H  
ATOM   1254  HA  ASN A  82     -22.048  -9.359   4.941  1.00  0.240          H  
ATOM   1255 1HB  ASN A  82     -19.537  -8.890   6.589  1.00  0.340          H  
ATOM   1256 2HB  ASN A  82     -21.050  -8.027   6.803  1.00  0.340          H  
ATOM   1257 1HD2 ASN A  82     -20.574 -11.295   8.854  1.00  0.340          H  
ATOM   1258 2HD2 ASN A  82     -19.326 -10.199   8.311  1.00  0.340          H  
ATOM   1259  N   MET A  83     -20.760  -8.062   2.846  1.00  0.240          N  
ATOM   1260  CA  MET A  83     -20.515  -6.901   2.003  1.00  0.260          C  
ATOM   1261  C   MET A  83     -21.734  -5.969   2.059  1.00  0.270          C  
ATOM   1262  O   MET A  83     -22.874  -6.391   1.854  1.00  0.390          O  
ATOM   1263  CB  MET A  83     -20.156  -7.349   0.573  1.00  0.360          C  
ATOM   1264  CG  MET A  83     -19.597  -6.229  -0.352  1.00  0.360          C  
ATOM   1265  SD  MET A  83     -20.833  -5.202  -1.149  1.00  0.360          S  
ATOM   1266  CE  MET A  83     -21.294  -6.194  -2.589  1.00  0.360          C  
ATOM   1267  H   MET A  83     -20.993  -8.954   2.438  1.00  0.290          H  
ATOM   1268  HA  MET A  83     -19.670  -6.359   2.406  1.00  0.310          H  
ATOM   1269 1HB  MET A  83     -19.401  -8.137   0.627  1.00  0.430          H  
ATOM   1270 2HB  MET A  83     -21.036  -7.776   0.100  1.00  0.430          H  
ATOM   1271 1HG  MET A  83     -18.966  -5.570   0.235  1.00  0.430          H  
ATOM   1272 2HG  MET A  83     -18.985  -6.682  -1.128  1.00  0.430          H  
ATOM   1273 1HE  MET A  83     -22.050  -5.671  -3.179  1.00  0.430          H  
ATOM   1274 2HE  MET A  83     -20.412  -6.362  -3.217  1.00  0.430          H  
ATOM   1275 3HE  MET A  83     -21.702  -7.147  -2.265  1.00  0.430          H  
ATOM   1276  N   GLU A  84     -21.462  -4.703   2.370  1.00  0.220          N  
ATOM   1277  CA  GLU A  84     -22.446  -3.632   2.538  1.00  0.310          C  
ATOM   1278  C   GLU A  84     -22.043  -2.355   1.802  1.00  0.200          C  
ATOM   1279  O   GLU A  84     -20.854  -2.095   1.591  1.00  0.190          O  
ATOM   1280  CB  GLU A  84     -22.560  -3.256   4.029  1.00  0.400          C  
ATOM   1281  CG  GLU A  84     -23.069  -4.339   4.999  1.00  0.400          C  
ATOM   1282  CD  GLU A  84     -23.038  -3.846   6.461  1.00  0.400          C  
ATOM   1283  OE1 GLU A  84     -22.469  -2.793   6.685  1.00  0.400          O  
ATOM   1284  OE2 GLU A  84     -23.580  -4.500   7.323  1.00  0.400          O  
ATOM   1285  H   GLU A  84     -20.479  -4.483   2.527  1.00  0.260          H  
ATOM   1286  HA  GLU A  84     -23.407  -3.972   2.156  1.00  0.370          H  
ATOM   1287 1HB  GLU A  84     -21.573  -2.948   4.384  1.00  0.480          H  
ATOM   1288 2HB  GLU A  84     -23.216  -2.389   4.129  1.00  0.480          H  
ATOM   1289 1HG  GLU A  84     -24.086  -4.614   4.727  1.00  0.480          H  
ATOM   1290 2HG  GLU A  84     -22.442  -5.224   4.903  1.00  0.480          H  
ATOM   1291  N   THR A  85     -23.013  -1.519   1.441  1.00  0.250          N  
ATOM   1292  CA  THR A  85     -22.636  -0.205   0.941  1.00  0.240          C  
ATOM   1293  C   THR A  85     -22.523   0.702   2.143  1.00  0.250          C  
ATOM   1294  O   THR A  85     -23.262   0.522   3.107  1.00  0.380          O  
ATOM   1295  CB  THR A  85     -23.694   0.372  -0.006  1.00  0.340          C  
ATOM   1296  OG1 THR A  85     -24.945   0.451   0.692  1.00  0.340          O  
ATOM   1297  CG2 THR A  85     -23.836  -0.482  -1.218  1.00  0.340          C  
ATOM   1298  H   THR A  85     -23.990  -1.753   1.567  1.00  0.300          H  
ATOM   1299  HA  THR A  85     -21.677  -0.250   0.440  1.00  0.290          H  
ATOM   1300  HB  THR A  85     -23.396   1.379  -0.309  1.00  0.410          H  
ATOM   1301  HG1 THR A  85     -24.873   1.075   1.432  1.00  0.410          H  
ATOM   1302 1HG2 THR A  85     -24.589  -0.058  -1.879  1.00  0.410          H  
ATOM   1303 2HG2 THR A  85     -22.888  -0.510  -1.722  1.00  0.410          H  
ATOM   1304 3HG2 THR A  85     -24.132  -1.488  -0.929  1.00  0.410          H  
ATOM   1305  N   VAL A  86     -21.702   1.735   2.052  1.00  0.160          N  
ATOM   1306  CA  VAL A  86     -21.604   2.703   3.127  1.00  0.160          C  
ATOM   1307  C   VAL A  86     -22.156   4.034   2.618  1.00  0.170          C  
ATOM   1308  O   VAL A  86     -23.089   4.593   3.194  1.00  0.200          O  
ATOM   1309  CB  VAL A  86     -20.132   2.835   3.597  1.00  0.220          C  
ATOM   1310  CG1 VAL A  86     -20.021   3.845   4.686  1.00  0.220          C  
ATOM   1311  CG2 VAL A  86     -19.623   1.482   4.091  1.00  0.220          C  
ATOM   1312  H   VAL A  86     -21.101   1.842   1.239  1.00  0.190          H  
ATOM   1313  HA  VAL A  86     -22.208   2.373   3.971  1.00  0.190          H  
ATOM   1314  HB  VAL A  86     -19.518   3.175   2.763  1.00  0.270          H  
ATOM   1315 1HG1 VAL A  86     -19.003   3.919   5.002  1.00  0.270          H  
ATOM   1316 2HG1 VAL A  86     -20.368   4.806   4.364  1.00  0.270          H  
ATOM   1317 3HG1 VAL A  86     -20.620   3.502   5.511  1.00  0.270          H  
ATOM   1318 1HG2 VAL A  86     -18.588   1.584   4.410  1.00  0.270          H  
ATOM   1319 2HG2 VAL A  86     -20.235   1.148   4.932  1.00  0.270          H  
ATOM   1320 3HG2 VAL A  86     -19.685   0.751   3.288  1.00  0.270          H  
ATOM   1321  N   ILE A  87     -21.572   4.537   1.524  1.00  0.160          N  
ATOM   1322  CA  ILE A  87     -22.012   5.796   0.928  1.00  0.180          C  
ATOM   1323  C   ILE A  87     -22.460   5.523  -0.508  1.00  0.190          C  
ATOM   1324  O   ILE A  87     -21.635   5.201  -1.365  1.00  0.190          O  
ATOM   1325  CB  ILE A  87     -20.887   6.854   0.901  1.00  0.240          C  
ATOM   1326  CG1 ILE A  87     -20.249   7.051   2.311  1.00  0.240          C  
ATOM   1327  CG2 ILE A  87     -21.421   8.190   0.361  1.00  0.240          C  
ATOM   1328  CD1 ILE A  87     -21.165   7.579   3.419  1.00  0.240          C  
ATOM   1329  H   ILE A  87     -20.841   3.985   1.074  1.00  0.190          H  
ATOM   1330  HA  ILE A  87     -22.864   6.181   1.484  1.00  0.220          H  
ATOM   1331  HB  ILE A  87     -20.111   6.523   0.248  1.00  0.290          H  
ATOM   1332 1HG1 ILE A  87     -19.845   6.102   2.617  1.00  0.290          H  
ATOM   1333 2HG1 ILE A  87     -19.424   7.740   2.209  1.00  0.290          H  
ATOM   1334 1HG2 ILE A  87     -20.613   8.914   0.330  1.00  0.290          H  
ATOM   1335 2HG2 ILE A  87     -21.818   8.059  -0.646  1.00  0.290          H  
ATOM   1336 3HG2 ILE A  87     -22.207   8.560   0.998  1.00  0.290          H  
ATOM   1337 1HD1 ILE A  87     -20.589   7.660   4.337  1.00  0.290          H  
ATOM   1338 2HD1 ILE A  87     -21.554   8.558   3.166  1.00  0.290          H  
ATOM   1339 3HD1 ILE A  87     -21.994   6.898   3.587  1.00  0.290          H  
ATOM   1340  N   GLY A  88     -23.760   5.632  -0.785  1.00  0.190          N  
ATOM   1341  CA  GLY A  88     -24.261   5.313  -2.130  1.00  0.200          C  
ATOM   1342  C   GLY A  88     -24.826   6.510  -2.880  1.00  0.220          C  
ATOM   1343  O   GLY A  88     -25.469   6.352  -3.925  1.00  0.240          O  
ATOM   1344  H   GLY A  88     -24.405   5.899  -0.049  1.00  0.230          H  
ATOM   1345 1HA  GLY A  88     -23.453   4.887  -2.723  1.00  0.240          H  
ATOM   1346 2HA  GLY A  88     -25.025   4.542  -2.051  1.00  0.240          H  
ATOM   1347  N   ARG A  89     -24.659   7.701  -2.319  1.00  0.230          N  
ATOM   1348  CA  ARG A  89     -25.212   8.917  -2.908  1.00  0.260          C  
ATOM   1349  C   ARG A  89     -24.279  10.113  -2.757  1.00  0.280          C  
ATOM   1350  O   ARG A  89     -23.616  10.269  -1.727  1.00  0.280          O  
ATOM   1351  CB  ARG A  89     -26.562   9.268  -2.276  1.00  0.350          C  
ATOM   1352  CG  ARG A  89     -27.711   8.248  -2.488  1.00  0.350          C  
ATOM   1353  CD  ARG A  89     -28.195   8.210  -3.905  1.00  0.350          C  
ATOM   1354  NE  ARG A  89     -29.346   7.329  -4.064  1.00  0.350          N  
ATOM   1355  CZ  ARG A  89     -29.297   5.985  -4.271  1.00  0.350          C  
ATOM   1356  NH1 ARG A  89     -28.144   5.329  -4.343  1.00  0.350          N  
ATOM   1357  NH2 ARG A  89     -30.435   5.315  -4.405  1.00  0.350          N  
ATOM   1358  H   ARG A  89     -24.101   7.744  -1.478  1.00  0.280          H  
ATOM   1359  HA  ARG A  89     -25.356   8.743  -3.973  1.00  0.310          H  
ATOM   1360 1HB  ARG A  89     -26.431   9.385  -1.202  1.00  0.420          H  
ATOM   1361 2HB  ARG A  89     -26.901  10.227  -2.665  1.00  0.420          H  
ATOM   1362 1HG  ARG A  89     -27.400   7.254  -2.197  1.00  0.420          H  
ATOM   1363 2HG  ARG A  89     -28.556   8.544  -1.868  1.00  0.420          H  
ATOM   1364 1HD  ARG A  89     -28.499   9.213  -4.201  1.00  0.420          H  
ATOM   1365 2HD  ARG A  89     -27.414   7.869  -4.572  1.00  0.420          H  
ATOM   1366  HE  ARG A  89     -30.260   7.758  -4.022  1.00  0.420          H  
ATOM   1367 1HH1 ARG A  89     -27.234   5.813  -4.237  1.00  0.420          H  
ATOM   1368 2HH1 ARG A  89     -28.142   4.334  -4.499  1.00  0.420          H  
ATOM   1369 1HH2 ARG A  89     -31.319   5.803  -4.352  1.00  0.420          H  
ATOM   1370 2HH2 ARG A  89     -30.421   4.318  -4.559  1.00  0.420          H  
ATOM   1371  N   GLY A  90     -24.288  10.998  -3.762  1.00  0.310          N  
ATOM   1372  CA  GLY A  90     -23.513  12.238  -3.711  1.00  0.340          C  
ATOM   1373  C   GLY A  90     -22.057  12.065  -4.124  1.00  0.320          C  
ATOM   1374  O   GLY A  90     -21.207  12.898  -3.813  1.00  0.420          O  
ATOM   1375  H   GLY A  90     -24.855  10.811  -4.580  1.00  0.370          H  
ATOM   1376 1HA  GLY A  90     -23.984  12.978  -4.359  1.00  0.410          H  
ATOM   1377 2HA  GLY A  90     -23.552  12.643  -2.700  1.00  0.410          H  
ATOM   1378  N   LEU A  91     -21.736  10.962  -4.778  1.00  0.270          N  
ATOM   1379  CA  LEU A  91     -20.360  10.743  -5.175  1.00  0.260          C  
ATOM   1380  C   LEU A  91     -20.229  10.818  -6.678  1.00  0.260          C  
ATOM   1381  O   LEU A  91     -21.128  10.381  -7.395  1.00  0.260          O  
ATOM   1382  CB  LEU A  91     -19.908   9.369  -4.695  1.00  0.370          C  
ATOM   1383  CG  LEU A  91     -20.031   9.097  -3.179  1.00  0.370          C  
ATOM   1384  CD1 LEU A  91     -19.638   7.675  -2.938  1.00  0.370          C  
ATOM   1385  CD2 LEU A  91     -19.152  10.060  -2.375  1.00  0.370          C  
ATOM   1386  H   LEU A  91     -22.430  10.281  -5.048  1.00  0.320          H  
ATOM   1387  HA  LEU A  91     -19.728  11.517  -4.750  1.00  0.310          H  
ATOM   1388 1HB  LEU A  91     -20.498   8.615  -5.213  1.00  0.440          H  
ATOM   1389 2HB  LEU A  91     -18.861   9.240  -4.977  1.00  0.440          H  
ATOM   1390  HG  LEU A  91     -21.069   9.221  -2.862  1.00  0.440          H  
ATOM   1391 1HD1 LEU A  91     -19.727   7.440  -1.891  1.00  0.440          H  
ATOM   1392 2HD1 LEU A  91     -20.294   7.036  -3.497  1.00  0.440          H  
ATOM   1393 3HD1 LEU A  91     -18.616   7.517  -3.258  1.00  0.440          H  
ATOM   1394 1HD2 LEU A  91     -19.250   9.835  -1.322  1.00  0.440          H  
ATOM   1395 2HD2 LEU A  91     -18.115   9.954  -2.666  1.00  0.440          H  
ATOM   1396 3HD2 LEU A  91     -19.463  11.091  -2.543  1.00  0.440          H  
ATOM   1397  N   LYS A  92     -19.093  11.323  -7.145  1.00  0.310          N  
ATOM   1398  CA  LYS A  92     -18.771  11.315  -8.567  1.00  0.330          C  
ATOM   1399  C   LYS A  92     -17.461  10.570  -8.842  1.00  0.460          C  
ATOM   1400  O   LYS A  92     -17.434   9.632  -9.632  1.00  1.260          O  
ATOM   1401  CB  LYS A  92     -18.706  12.740  -9.112  1.00  0.450          C  
ATOM   1402  CG  LYS A  92     -20.045  13.475  -9.182  1.00  0.450          C  
ATOM   1403  CD  LYS A  92     -19.864  14.881  -9.769  1.00  0.450          C  
ATOM   1404  CE  LYS A  92     -21.183  15.628  -9.887  1.00  0.450          C  
ATOM   1405  NZ  LYS A  92     -20.999  17.005 -10.454  1.00  0.450          N  
ATOM   1406  H   LYS A  92     -18.432  11.714  -6.465  1.00  0.370          H  
ATOM   1407  HA  LYS A  92     -19.562  10.782  -9.097  1.00  0.400          H  
ATOM   1408 1HB  LYS A  92     -18.067  13.324  -8.454  1.00  0.540          H  
ATOM   1409 2HB  LYS A  92     -18.254  12.735 -10.102  1.00  0.540          H  
ATOM   1410 1HG  LYS A  92     -20.741  12.903  -9.797  1.00  0.540          H  
ATOM   1411 2HG  LYS A  92     -20.459  13.556  -8.176  1.00  0.540          H  
ATOM   1412 1HD  LYS A  92     -19.208  15.455  -9.124  1.00  0.540          H  
ATOM   1413 2HD  LYS A  92     -19.403  14.814 -10.753  1.00  0.540          H  
ATOM   1414 1HE  LYS A  92     -21.851  15.065 -10.536  1.00  0.540          H  
ATOM   1415 2HE  LYS A  92     -21.636  15.710  -8.898  1.00  0.540          H  
ATOM   1416 1HZ  LYS A  92     -21.896  17.461 -10.520  1.00  0.540          H  
ATOM   1417 2HZ  LYS A  92     -20.391  17.558  -9.859  1.00  0.540          H  
ATOM   1418 3HZ  LYS A  92     -20.590  16.938 -11.376  1.00  0.540          H  
ATOM   1419  N   THR A  93     -16.371  10.979  -8.218  1.00  0.480          N  
ATOM   1420  CA  THR A  93     -15.081  10.325  -8.433  1.00  0.430          C  
ATOM   1421  C   THR A  93     -14.339  10.114  -7.120  1.00  0.320          C  
ATOM   1422  O   THR A  93     -13.350  10.807  -6.841  1.00  0.370          O  
ATOM   1423  CB  THR A  93     -14.162  11.089  -9.399  1.00  0.620          C  
ATOM   1424  OG1 THR A  93     -13.962  12.389  -8.919  1.00  0.620          O  
ATOM   1425  CG2 THR A  93     -14.759  11.174 -10.782  1.00  0.620          C  
ATOM   1426  H   THR A  93     -16.407  11.774  -7.566  1.00  0.580          H  
ATOM   1427  HA  THR A  93     -15.260   9.338  -8.860  1.00  0.520          H  
ATOM   1428  HB  THR A  93     -13.196  10.576  -9.441  1.00  0.750          H  
ATOM   1429  HG1 THR A  93     -13.060  12.671  -9.175  1.00  0.750          H  
ATOM   1430 1HG2 THR A  93     -14.079  11.718 -11.434  1.00  0.750          H  
ATOM   1431 2HG2 THR A  93     -14.915  10.167 -11.170  1.00  0.750          H  
ATOM   1432 3HG2 THR A  93     -15.708  11.696 -10.742  1.00  0.750          H  
ATOM   1433  N   THR A  94     -14.852   9.269  -6.226  1.00  0.270          N  
ATOM   1434  CA  THR A  94     -14.130   9.165  -4.968  1.00  0.200          C  
ATOM   1435  C   THR A  94     -12.776   8.531  -5.264  1.00  0.270          C  
ATOM   1436  O   THR A  94     -12.697   7.340  -5.580  1.00  0.530          O  
ATOM   1437  CB  THR A  94     -14.855   8.303  -3.916  1.00  0.310          C  
ATOM   1438  OG1 THR A  94     -16.166   8.804  -3.677  1.00  0.310          O  
ATOM   1439  CG2 THR A  94     -14.079   8.419  -2.616  1.00  0.310          C  
ATOM   1440  H   THR A  94     -15.677   8.723  -6.418  1.00  0.320          H  
ATOM   1441  HA  THR A  94     -13.968  10.153  -4.556  1.00  0.240          H  
ATOM   1442  HB  THR A  94     -14.908   7.272  -4.244  1.00  0.370          H  
ATOM   1443  HG1 THR A  94     -16.633   8.193  -3.099  1.00  0.370          H  
ATOM   1444 1HG2 THR A  94     -14.562   7.833  -1.845  1.00  0.370          H  
ATOM   1445 2HG2 THR A  94     -13.064   8.068  -2.748  1.00  0.370          H  
ATOM   1446 3HG2 THR A  94     -14.050   9.464  -2.318  1.00  0.370          H  
ATOM   1447  N   ASP A  95     -11.717   9.316  -5.096  1.00  0.210          N  
ATOM   1448  CA  ASP A  95     -10.359   8.869  -5.368  1.00  0.240          C  
ATOM   1449  C   ASP A  95      -9.639   8.502  -4.098  1.00  0.250          C  
ATOM   1450  O   ASP A  95      -8.726   7.687  -4.122  1.00  0.530          O  
ATOM   1451  CB  ASP A  95      -9.509   9.894  -6.131  1.00  0.320          C  
ATOM   1452  CG  ASP A  95      -9.967  10.193  -7.563  1.00  0.320          C  
ATOM   1453  OD1 ASP A  95     -10.266   9.285  -8.303  1.00  0.320          O  
ATOM   1454  OD2 ASP A  95      -9.908  11.338  -7.926  1.00  0.320          O  
ATOM   1455  H   ASP A  95     -11.900  10.270  -4.783  1.00  0.250          H  
ATOM   1456  HA  ASP A  95     -10.415   7.974  -5.987  1.00  0.290          H  
ATOM   1457 1HB  ASP A  95      -9.512  10.832  -5.574  1.00  0.390          H  
ATOM   1458 2HB  ASP A  95      -8.480   9.543  -6.164  1.00  0.390          H  
ATOM   1459  N   GLY A  96      -9.997   9.140  -2.991  1.00  0.290          N  
ATOM   1460  CA  GLY A  96      -9.286   8.863  -1.743  1.00  0.420          C  
ATOM   1461  C   GLY A  96     -10.233   8.408  -0.655  1.00  0.210          C  
ATOM   1462  O   GLY A  96     -11.380   8.848  -0.608  1.00  0.420          O  
ATOM   1463  H   GLY A  96     -10.748   9.831  -3.047  1.00  0.350          H  
ATOM   1464 1HA  GLY A  96      -8.529   8.097  -1.908  1.00  0.500          H  
ATOM   1465 2HA  GLY A  96      -8.759   9.760  -1.421  1.00  0.500          H  
ATOM   1466  N   LEU A  97      -9.728   7.570   0.245  1.00  0.290          N  
ATOM   1467  CA  LEU A  97     -10.483   7.037   1.373  1.00  0.170          C  
ATOM   1468  C   LEU A  97      -9.572   6.837   2.577  1.00  0.180          C  
ATOM   1469  O   LEU A  97      -8.432   6.396   2.419  1.00  0.290          O  
ATOM   1470  CB  LEU A  97     -11.170   5.712   0.970  1.00  0.290          C  
ATOM   1471  CG  LEU A  97     -12.081   5.015   2.043  1.00  0.290          C  
ATOM   1472  CD1 LEU A  97     -13.238   4.310   1.340  1.00  0.290          C  
ATOM   1473  CD2 LEU A  97     -11.282   3.972   2.835  1.00  0.290          C  
ATOM   1474  H   LEU A  97      -8.766   7.275   0.140  1.00  0.350          H  
ATOM   1475  HA  LEU A  97     -11.255   7.751   1.646  1.00  0.200          H  
ATOM   1476 1HB  LEU A  97     -11.794   5.924   0.115  1.00  0.340          H  
ATOM   1477 2HB  LEU A  97     -10.404   4.996   0.668  1.00  0.340          H  
ATOM   1478  HG  LEU A  97     -12.485   5.773   2.723  1.00  0.340          H  
ATOM   1479 1HD1 LEU A  97     -13.880   3.830   2.073  1.00  0.340          H  
ATOM   1480 2HD1 LEU A  97     -13.813   5.049   0.784  1.00  0.340          H  
ATOM   1481 3HD1 LEU A  97     -12.847   3.556   0.658  1.00  0.340          H  
ATOM   1482 1HD2 LEU A  97     -11.929   3.522   3.563  1.00  0.340          H  
ATOM   1483 2HD2 LEU A  97     -10.896   3.205   2.156  1.00  0.340          H  
ATOM   1484 3HD2 LEU A  97     -10.462   4.429   3.351  1.00  0.340          H  
ATOM   1485  N   ALA A  98     -10.068   7.148   3.773  1.00  0.160          N  
ATOM   1486  CA  ALA A  98      -9.307   6.882   4.991  1.00  0.190          C  
ATOM   1487  C   ALA A  98     -10.206   6.441   6.150  1.00  0.160          C  
ATOM   1488  O   ALA A  98     -11.319   6.947   6.352  1.00  0.150          O  
ATOM   1489  CB  ALA A  98      -8.524   8.118   5.396  1.00  0.250          C  
ATOM   1490  H   ALA A  98     -10.995   7.573   3.823  1.00  0.190          H  
ATOM   1491  HA  ALA A  98      -8.610   6.068   4.785  1.00  0.230          H  
ATOM   1492 1HB  ALA A  98      -7.937   7.895   6.288  1.00  0.300          H  
ATOM   1493 2HB  ALA A  98      -7.858   8.402   4.582  1.00  0.300          H  
ATOM   1494 3HB  ALA A  98      -9.207   8.928   5.605  1.00  0.300          H  
ATOM   1495  N   VAL A  99      -9.675   5.522   6.956  1.00  0.170          N  
ATOM   1496  CA  VAL A  99     -10.363   4.997   8.140  1.00  0.180          C  
ATOM   1497  C   VAL A  99      -9.794   5.452   9.482  1.00  0.230          C  
ATOM   1498  O   VAL A  99      -8.714   5.034   9.918  1.00  0.290          O  
ATOM   1499  CB  VAL A  99     -10.316   3.446   8.048  1.00  0.250          C  
ATOM   1500  CG1 VAL A  99     -10.916   2.740   9.259  1.00  0.250          C  
ATOM   1501  CG2 VAL A  99     -11.120   3.022   6.822  1.00  0.250          C  
ATOM   1502  H   VAL A  99      -8.750   5.137   6.699  1.00  0.200          H  
ATOM   1503  HA  VAL A  99     -11.405   5.320   8.095  1.00  0.220          H  
ATOM   1504  HB  VAL A  99      -9.270   3.133   7.948  1.00  0.300          H  
ATOM   1505 1HG1 VAL A  99     -10.836   1.682   9.095  1.00  0.300          H  
ATOM   1506 2HG1 VAL A  99     -10.371   3.001  10.160  1.00  0.300          H  
ATOM   1507 3HG1 VAL A  99     -11.933   2.999   9.383  1.00  0.300          H  
ATOM   1508 1HG2 VAL A  99     -11.065   1.944   6.717  1.00  0.300          H  
ATOM   1509 2HG2 VAL A  99     -12.160   3.331   6.942  1.00  0.300          H  
ATOM   1510 3HG2 VAL A  99     -10.716   3.492   5.949  1.00  0.300          H  
ATOM   1511  N   ASP A 100     -10.572   6.255  10.197  1.00  0.220          N  
ATOM   1512  CA  ASP A 100     -10.175   6.743  11.499  1.00  0.290          C  
ATOM   1513  C   ASP A 100     -10.687   5.762  12.518  1.00  0.320          C  
ATOM   1514  O   ASP A 100     -11.773   5.940  13.093  1.00  0.310          O  
ATOM   1515  CB  ASP A 100     -10.722   8.144  11.759  1.00  0.380          C  
ATOM   1516  CG  ASP A 100     -10.277   8.757  13.087  1.00  0.380          C  
ATOM   1517  OD1 ASP A 100      -9.753   8.034  13.919  1.00  0.380          O  
ATOM   1518  OD2 ASP A 100     -10.539   9.913  13.313  1.00  0.380          O  
ATOM   1519  H   ASP A 100     -11.481   6.546   9.834  1.00  0.260          H  
ATOM   1520  HA  ASP A 100      -9.087   6.774  11.556  1.00  0.350          H  
ATOM   1521 1HB  ASP A 100     -10.390   8.793  10.953  1.00  0.450          H  
ATOM   1522 2HB  ASP A 100     -11.801   8.116  11.726  1.00  0.450          H  
ATOM   1523  N   TRP A 101      -9.939   4.674  12.689  1.00  0.390          N  
ATOM   1524  CA  TRP A 101     -10.393   3.577  13.540  1.00  0.460          C  
ATOM   1525  C   TRP A 101     -10.602   3.997  14.994  1.00  0.400          C  
ATOM   1526  O   TRP A 101     -11.392   3.374  15.707  1.00  0.510          O  
ATOM   1527  CB  TRP A 101      -9.444   2.378  13.469  1.00  0.620          C  
ATOM   1528  CG  TRP A 101      -8.087   2.592  14.050  1.00  0.620          C  
ATOM   1529  CD1 TRP A 101      -6.965   2.995  13.393  1.00  0.620          C  
ATOM   1530  CD2 TRP A 101      -7.694   2.394  15.431  1.00  0.620          C  
ATOM   1531  NE1 TRP A 101      -5.906   3.054  14.265  1.00  0.620          N  
ATOM   1532  CE2 TRP A 101      -6.338   2.684  15.513  1.00  0.620          C  
ATOM   1533  CE3 TRP A 101      -8.378   1.997  16.581  1.00  0.620          C  
ATOM   1534  CZ2 TRP A 101      -5.643   2.587  16.704  1.00  0.620          C  
ATOM   1535  CZ3 TRP A 101      -7.690   1.900  17.771  1.00  0.620          C  
ATOM   1536  CH2 TRP A 101      -6.355   2.185  17.833  1.00  0.620          C  
ATOM   1537  H   TRP A 101      -9.069   4.612  12.148  1.00  0.470          H  
ATOM   1538  HA  TRP A 101     -11.354   3.236  13.152  1.00  0.550          H  
ATOM   1539 1HB  TRP A 101      -9.902   1.524  13.978  1.00  0.740          H  
ATOM   1540 2HB  TRP A 101      -9.319   2.089  12.425  1.00  0.740          H  
ATOM   1541  HD1 TRP A 101      -6.911   3.229  12.329  1.00  0.740          H  
ATOM   1542  HE1 TRP A 101      -4.959   3.322  14.027  1.00  0.740          H  
ATOM   1543  HE3 TRP A 101      -9.441   1.774  16.538  1.00  0.740          H  
ATOM   1544  HZ2 TRP A 101      -4.580   2.814  16.775  1.00  0.740          H  
ATOM   1545  HZ3 TRP A 101      -8.238   1.591  18.658  1.00  0.740          H  
ATOM   1546  HH2 TRP A 101      -5.838   2.099  18.788  1.00  0.740          H  
ATOM   1547  N   VAL A 102      -9.907   5.054  15.426  1.00  0.340          N  
ATOM   1548  CA  VAL A 102     -10.010   5.552  16.790  1.00  0.320          C  
ATOM   1549  C   VAL A 102     -11.313   6.320  16.982  1.00  0.320          C  
ATOM   1550  O   VAL A 102     -12.038   6.090  17.952  1.00  0.450          O  
ATOM   1551  CB  VAL A 102      -8.820   6.477  17.129  1.00  0.460          C  
ATOM   1552  CG1 VAL A 102      -9.007   7.108  18.517  1.00  0.460          C  
ATOM   1553  CG2 VAL A 102      -7.541   5.679  17.083  1.00  0.460          C  
ATOM   1554  H   VAL A 102      -9.275   5.511  14.776  1.00  0.410          H  
ATOM   1555  HA  VAL A 102      -9.998   4.701  17.470  1.00  0.380          H  
ATOM   1556  HB  VAL A 102      -8.776   7.288  16.395  1.00  0.550          H  
ATOM   1557 1HG1 VAL A 102      -8.160   7.758  18.731  1.00  0.550          H  
ATOM   1558 2HG1 VAL A 102      -9.921   7.699  18.552  1.00  0.550          H  
ATOM   1559 3HG1 VAL A 102      -9.060   6.319  19.268  1.00  0.550          H  
ATOM   1560 1HG2 VAL A 102      -6.695   6.325  17.308  1.00  0.550          H  
ATOM   1561 2HG2 VAL A 102      -7.592   4.881  17.815  1.00  0.550          H  
ATOM   1562 3HG2 VAL A 102      -7.417   5.261  16.093  1.00  0.550          H  
ATOM   1563  N   ALA A 103     -11.606   7.262  16.075  1.00  0.340          N  
ATOM   1564  CA  ALA A 103     -12.846   8.034  16.185  1.00  0.360          C  
ATOM   1565  C   ALA A 103     -14.047   7.296  15.607  1.00  0.340          C  
ATOM   1566  O   ALA A 103     -15.189   7.706  15.820  1.00  0.390          O  
ATOM   1567  CB  ALA A 103     -12.725   9.366  15.490  1.00  0.500          C  
ATOM   1568  H   ALA A 103     -10.941   7.456  15.305  1.00  0.410          H  
ATOM   1569  HA  ALA A 103     -13.028   8.209  17.244  1.00  0.430          H  
ATOM   1570 1HB  ALA A 103     -13.639   9.926  15.633  1.00  0.600          H  
ATOM   1571 2HB  ALA A 103     -11.884   9.923  15.903  1.00  0.600          H  
ATOM   1572 3HB  ALA A 103     -12.571   9.201  14.441  1.00  0.600          H  
ATOM   1573  N   ARG A 104     -13.784   6.188  14.916  1.00  0.280          N  
ATOM   1574  CA  ARG A 104     -14.772   5.358  14.241  1.00  0.250          C  
ATOM   1575  C   ARG A 104     -15.431   6.117  13.089  1.00  0.220          C  
ATOM   1576  O   ARG A 104     -16.633   5.936  12.821  1.00  0.230          O  
ATOM   1577  CB  ARG A 104     -15.873   4.926  15.223  1.00  0.360          C  
ATOM   1578  CG  ARG A 104     -15.401   4.419  16.626  1.00  0.360          C  
ATOM   1579  CD  ARG A 104     -14.544   3.264  16.517  1.00  0.360          C  
ATOM   1580  NE  ARG A 104     -15.258   2.162  15.956  1.00  0.360          N  
ATOM   1581  CZ  ARG A 104     -14.747   1.219  15.143  1.00  0.360          C  
ATOM   1582  NH1 ARG A 104     -13.468   1.236  14.782  1.00  0.360          N  
ATOM   1583  NH2 ARG A 104     -15.569   0.287  14.700  1.00  0.360          N  
ATOM   1584  H   ARG A 104     -12.804   5.949  14.767  1.00  0.340          H  
ATOM   1585  HA  ARG A 104     -14.264   4.483  13.840  1.00  0.300          H  
ATOM   1586 1HB  ARG A 104     -16.572   5.741  15.382  1.00  0.430          H  
ATOM   1587 2HB  ARG A 104     -16.441   4.119  14.764  1.00  0.430          H  
ATOM   1588 1HG  ARG A 104     -14.854   5.190  17.158  1.00  0.430          H  
ATOM   1589 2HG  ARG A 104     -16.272   4.134  17.210  1.00  0.430          H  
ATOM   1590 1HD  ARG A 104     -13.734   3.510  15.880  1.00  0.430          H  
ATOM   1591 2HD  ARG A 104     -14.168   2.981  17.498  1.00  0.430          H  
ATOM   1592  HE  ARG A 104     -16.238   2.090  16.184  1.00  0.430          H  
ATOM   1593 1HH1 ARG A 104     -12.824   1.964  15.128  1.00  0.430          H  
ATOM   1594 2HH1 ARG A 104     -13.110   0.536  14.108  1.00  0.430          H  
ATOM   1595 1HH2 ARG A 104     -16.532   0.285  14.977  1.00  0.430          H  
ATOM   1596 2HH2 ARG A 104     -15.246  -0.462  14.074  1.00  0.430          H  
ATOM   1597  N   ASN A 105     -14.620   6.942  12.399  1.00  0.190          N  
ATOM   1598  CA  ASN A 105     -15.057   7.762  11.264  1.00  0.180          C  
ATOM   1599  C   ASN A 105     -14.423   7.411   9.915  1.00  0.160          C  
ATOM   1600  O   ASN A 105     -13.264   7.001   9.814  1.00  0.160          O  
ATOM   1601  CB  ASN A 105     -14.826   9.237  11.543  1.00  0.260          C  
ATOM   1602  CG  ASN A 105     -15.678   9.786  12.646  1.00  0.260          C  
ATOM   1603  OD1 ASN A 105     -16.844   9.414  12.820  1.00  0.260          O  
ATOM   1604  ND2 ASN A 105     -15.120  10.702  13.394  1.00  0.260          N  
ATOM   1605  H   ASN A 105     -13.634   6.939  12.673  1.00  0.230          H  
ATOM   1606  HA  ASN A 105     -16.126   7.614  11.138  1.00  0.220          H  
ATOM   1607 1HB  ASN A 105     -13.790   9.392  11.815  1.00  0.310          H  
ATOM   1608 2HB  ASN A 105     -15.018   9.811  10.630  1.00  0.310          H  
ATOM   1609 1HD2 ASN A 105     -15.636  11.118  14.143  1.00  0.310          H  
ATOM   1610 2HD2 ASN A 105     -14.181  10.999  13.213  1.00  0.310          H  
ATOM   1611  N   LEU A 106     -15.187   7.635   8.865  1.00  0.150          N  
ATOM   1612  CA  LEU A 106     -14.738   7.456   7.499  1.00  0.150          C  
ATOM   1613  C   LEU A 106     -14.523   8.811   6.842  1.00  0.130          C  
ATOM   1614  O   LEU A 106     -15.365   9.708   6.945  1.00  0.130          O  
ATOM   1615  CB  LEU A 106     -15.805   6.704   6.696  1.00  0.210          C  
ATOM   1616  CG  LEU A 106     -15.470   6.280   5.268  1.00  0.210          C  
ATOM   1617  CD1 LEU A 106     -14.376   5.190   5.275  1.00  0.210          C  
ATOM   1618  CD2 LEU A 106     -16.729   5.774   4.653  1.00  0.210          C  
ATOM   1619  H   LEU A 106     -16.130   7.962   9.032  1.00  0.180          H  
ATOM   1620  HA  LEU A 106     -13.795   6.913   7.505  1.00  0.180          H  
ATOM   1621 1HB  LEU A 106     -16.108   5.851   7.217  1.00  0.250          H  
ATOM   1622 2HB  LEU A 106     -16.678   7.358   6.635  1.00  0.250          H  
ATOM   1623  HG  LEU A 106     -15.097   7.114   4.700  1.00  0.250          H  
ATOM   1624 1HD1 LEU A 106     -14.168   4.884   4.259  1.00  0.250          H  
ATOM   1625 2HD1 LEU A 106     -13.461   5.566   5.721  1.00  0.250          H  
ATOM   1626 3HD1 LEU A 106     -14.724   4.334   5.843  1.00  0.250          H  
ATOM   1627 1HD2 LEU A 106     -16.539   5.470   3.656  1.00  0.250          H  
ATOM   1628 2HD2 LEU A 106     -17.074   4.931   5.237  1.00  0.250          H  
ATOM   1629 3HD2 LEU A 106     -17.490   6.558   4.653  1.00  0.250          H  
ATOM   1630  N   TYR A 107     -13.420   8.949   6.125  1.00  0.130          N  
ATOM   1631  CA  TYR A 107     -13.150  10.175   5.388  1.00  0.130          C  
ATOM   1632  C   TYR A 107     -12.898   9.878   3.925  1.00  0.120          C  
ATOM   1633  O   TYR A 107     -12.348   8.826   3.582  1.00  0.120          O  
ATOM   1634  CB  TYR A 107     -11.945  10.886   5.991  1.00  0.180          C  
ATOM   1635  CG  TYR A 107     -12.172  11.361   7.388  1.00  0.180          C  
ATOM   1636  CD1 TYR A 107     -11.953  10.520   8.474  1.00  0.180          C  
ATOM   1637  CD2 TYR A 107     -12.592  12.649   7.588  1.00  0.180          C  
ATOM   1638  CE1 TYR A 107     -12.167  11.000   9.745  1.00  0.180          C  
ATOM   1639  CE2 TYR A 107     -12.804  13.118   8.862  1.00  0.180          C  
ATOM   1640  CZ  TYR A 107     -12.591  12.305   9.930  1.00  0.180          C  
ATOM   1641  OH  TYR A 107     -12.797  12.788  11.196  1.00  0.180          O  
ATOM   1642  H   TYR A 107     -12.737   8.186   6.126  1.00  0.160          H  
ATOM   1643  HA  TYR A 107     -14.018  10.829   5.446  1.00  0.160          H  
ATOM   1644 1HB  TYR A 107     -11.099  10.210   5.996  1.00  0.220          H  
ATOM   1645 2HB  TYR A 107     -11.681  11.743   5.372  1.00  0.220          H  
ATOM   1646  HD1 TYR A 107     -11.616   9.492   8.322  1.00  0.220          H  
ATOM   1647  HD2 TYR A 107     -12.760  13.298   6.730  1.00  0.220          H  
ATOM   1648  HE1 TYR A 107     -12.003  10.366  10.603  1.00  0.220          H  
ATOM   1649  HE2 TYR A 107     -13.139  14.141   9.024  1.00  0.220          H  
ATOM   1650  HH  TYR A 107     -12.479  12.145  11.836  1.00  0.220          H  
ATOM   1651  N   TRP A 108     -13.275  10.802   3.043  1.00  0.120          N  
ATOM   1652  CA  TRP A 108     -12.961  10.579   1.638  1.00  0.130          C  
ATOM   1653  C   TRP A 108     -12.841  11.845   0.788  1.00  0.160          C  
ATOM   1654  O   TRP A 108     -13.386  12.912   1.103  1.00  0.150          O  
ATOM   1655  CB  TRP A 108     -13.987   9.618   1.017  1.00  0.180          C  
ATOM   1656  CG  TRP A 108     -15.394  10.095   0.993  1.00  0.180          C  
ATOM   1657  CD1 TRP A 108     -16.010  10.732  -0.039  1.00  0.180          C  
ATOM   1658  CD2 TRP A 108     -16.391   9.985   2.040  1.00  0.180          C  
ATOM   1659  NE1 TRP A 108     -17.300  11.012   0.295  1.00  0.180          N  
ATOM   1660  CE2 TRP A 108     -17.550  10.557   1.550  1.00  0.180          C  
ATOM   1661  CE3 TRP A 108     -16.389   9.462   3.327  1.00  0.180          C  
ATOM   1662  CZ2 TRP A 108     -18.695  10.630   2.294  1.00  0.180          C  
ATOM   1663  CZ3 TRP A 108     -17.533   9.541   4.073  1.00  0.180          C  
ATOM   1664  CH2 TRP A 108     -18.659  10.117   3.562  1.00  0.180          C  
ATOM   1665  H   TRP A 108     -13.785  11.636   3.359  1.00  0.140          H  
ATOM   1666  HA  TRP A 108     -11.994  10.081   1.594  1.00  0.160          H  
ATOM   1667 1HB  TRP A 108     -13.700   9.418   0.005  1.00  0.210          H  
ATOM   1668 2HB  TRP A 108     -13.958   8.665   1.541  1.00  0.210          H  
ATOM   1669  HD1 TRP A 108     -15.539  10.993  -0.985  1.00  0.210          H  
ATOM   1670  HE1 TRP A 108     -18.007  11.532  -0.268  1.00  0.210          H  
ATOM   1671  HE3 TRP A 108     -15.507   9.016   3.734  1.00  0.210          H  
ATOM   1672  HZ2 TRP A 108     -19.606  11.092   1.904  1.00  0.210          H  
ATOM   1673  HZ3 TRP A 108     -17.518   9.136   5.086  1.00  0.210          H  
ATOM   1674  HH2 TRP A 108     -19.547  10.172   4.160  1.00  0.210          H  
ATOM   1675  N   THR A 109     -12.147  11.686  -0.340  1.00  0.200          N  
ATOM   1676  CA  THR A 109     -11.914  12.761  -1.306  1.00  0.250          C  
ATOM   1677  C   THR A 109     -12.566  12.481  -2.646  1.00  0.250          C  
ATOM   1678  O   THR A 109     -12.244  11.480  -3.311  1.00  0.250          O  
ATOM   1679  CB  THR A 109     -10.397  12.956  -1.550  1.00  0.330          C  
ATOM   1680  OG1 THR A 109      -9.750  13.310  -0.323  1.00  0.330          O  
ATOM   1681  CG2 THR A 109     -10.151  14.046  -2.605  1.00  0.330          C  
ATOM   1682  H   THR A 109     -11.772  10.751  -0.526  1.00  0.240          H  
ATOM   1683  HA  THR A 109     -12.336  13.686  -0.911  1.00  0.300          H  
ATOM   1684  HB  THR A 109      -9.969  12.022  -1.909  1.00  0.400          H  
ATOM   1685  HG1 THR A 109      -9.779  12.560   0.277  1.00  0.400          H  
ATOM   1686 1HG2 THR A 109      -9.081  14.159  -2.758  1.00  0.400          H  
ATOM   1687 2HG2 THR A 109     -10.616  13.772  -3.551  1.00  0.400          H  
ATOM   1688 3HG2 THR A 109     -10.568  14.987  -2.266  1.00  0.400          H  
ATOM   1689  N   ASP A 110     -13.434  13.405  -3.065  1.00  0.310          N  
ATOM   1690  CA  ASP A 110     -14.177  13.286  -4.316  1.00  0.350          C  
ATOM   1691  C   ASP A 110     -13.796  14.394  -5.292  1.00  0.330          C  
ATOM   1692  O   ASP A 110     -14.143  15.571  -5.104  1.00  0.280          O  
ATOM   1693  CB  ASP A 110     -15.679  13.259  -4.037  1.00  0.470          C  
ATOM   1694  CG  ASP A 110     -16.507  12.980  -5.276  1.00  0.470          C  
ATOM   1695  OD1 ASP A 110     -16.106  13.315  -6.393  1.00  0.470          O  
ATOM   1696  OD2 ASP A 110     -17.542  12.388  -5.128  1.00  0.470          O  
ATOM   1697  H   ASP A 110     -13.607  14.217  -2.455  1.00  0.370          H  
ATOM   1698  HA  ASP A 110     -13.909  12.347  -4.790  1.00  0.420          H  
ATOM   1699 1HB  ASP A 110     -15.896  12.485  -3.293  1.00  0.570          H  
ATOM   1700 2HB  ASP A 110     -15.988  14.218  -3.607  1.00  0.570          H  
ATOM   1701  N   THR A 111     -13.052  14.026  -6.330  1.00  0.440          N  
ATOM   1702  CA  THR A 111     -12.469  14.984  -7.262  1.00  0.460          C  
ATOM   1703  C   THR A 111     -13.439  15.380  -8.363  1.00  0.420          C  
ATOM   1704  O   THR A 111     -13.139  16.249  -9.186  1.00  0.430          O  
ATOM   1705  CB  THR A 111     -11.183  14.398  -7.850  1.00  0.640          C  
ATOM   1706  OG1 THR A 111     -11.512  13.199  -8.573  1.00  0.640          O  
ATOM   1707  CG2 THR A 111     -10.238  14.058  -6.684  1.00  0.640          C  
ATOM   1708  H   THR A 111     -12.871  13.021  -6.475  1.00  0.530          H  
ATOM   1709  HA  THR A 111     -12.204  15.883  -6.708  1.00  0.550          H  
ATOM   1710  HB  THR A 111     -10.710  15.112  -8.521  1.00  0.760          H  
ATOM   1711  HG1 THR A 111     -10.695  12.665  -8.740  1.00  0.760          H  
ATOM   1712 1HG2 THR A 111      -9.320  13.627  -7.079  1.00  0.760          H  
ATOM   1713 2HG2 THR A 111     -10.005  14.964  -6.127  1.00  0.760          H  
ATOM   1714 3HG2 THR A 111     -10.712  13.337  -6.022  1.00  0.760          H  
ATOM   1715  N   GLY A 112     -14.613  14.743  -8.376  1.00  0.410          N  
ATOM   1716  CA  GLY A 112     -15.641  15.051  -9.356  1.00  0.400          C  
ATOM   1717  C   GLY A 112     -16.460  16.183  -8.761  1.00  0.420          C  
ATOM   1718  O   GLY A 112     -16.986  17.047  -9.466  1.00  0.710          O  
ATOM   1719  H   GLY A 112     -14.826  14.059  -7.640  1.00  0.490          H  
ATOM   1720 1HA  GLY A 112     -15.188  15.353 -10.299  1.00  0.480          H  
ATOM   1721 2HA  GLY A 112     -16.251  14.173  -9.537  1.00  0.480          H  
ATOM   1722  N   ARG A 113     -16.518  16.185  -7.425  1.00  0.250          N  
ATOM   1723  CA  ARG A 113     -17.195  17.230  -6.666  1.00  0.260          C  
ATOM   1724  C   ARG A 113     -16.233  18.272  -6.104  1.00  0.250          C  
ATOM   1725  O   ARG A 113     -16.645  19.396  -5.814  1.00  0.260          O  
ATOM   1726  CB  ARG A 113     -18.028  16.669  -5.537  1.00  0.360          C  
ATOM   1727  CG  ARG A 113     -19.282  15.928  -5.969  1.00  0.360          C  
ATOM   1728  CD  ARG A 113     -20.029  15.432  -4.806  1.00  0.360          C  
ATOM   1729  NE  ARG A 113     -20.413  16.531  -3.893  1.00  0.360          N  
ATOM   1730  CZ  ARG A 113     -20.821  16.372  -2.609  1.00  0.360          C  
ATOM   1731  NH1 ARG A 113     -20.975  15.166  -2.109  1.00  0.360          N  
ATOM   1732  NH2 ARG A 113     -21.053  17.437  -1.849  1.00  0.360          N  
ATOM   1733  H   ARG A 113     -16.124  15.365  -6.943  1.00  0.300          H  
ATOM   1734  HA  ARG A 113     -17.876  17.744  -7.341  1.00  0.310          H  
ATOM   1735 1HB  ARG A 113     -17.419  15.974  -4.957  1.00  0.430          H  
ATOM   1736 2HB  ARG A 113     -18.309  17.477  -4.870  1.00  0.430          H  
ATOM   1737 1HG  ARG A 113     -19.925  16.582  -6.551  1.00  0.430          H  
ATOM   1738 2HG  ARG A 113     -18.991  15.065  -6.571  1.00  0.430          H  
ATOM   1739 1HD  ARG A 113     -20.935  14.948  -5.162  1.00  0.430          H  
ATOM   1740 2HD  ARG A 113     -19.409  14.715  -4.261  1.00  0.430          H  
ATOM   1741  HE  ARG A 113     -20.308  17.475  -4.234  1.00  0.430          H  
ATOM   1742 1HH1 ARG A 113     -20.841  14.331  -2.697  1.00  0.430          H  
ATOM   1743 2HH1 ARG A 113     -21.214  15.034  -1.123  1.00  0.430          H  
ATOM   1744 1HH2 ARG A 113     -20.930  18.365  -2.225  1.00  0.430          H  
ATOM   1745 2HH2 ARG A 113     -21.344  17.311  -0.888  1.00  0.430          H  
ATOM   1746  N   ASN A 114     -14.950  17.922  -6.005  1.00  0.250          N  
ATOM   1747  CA  ASN A 114     -13.920  18.768  -5.436  1.00  0.230          C  
ATOM   1748  C   ASN A 114     -14.224  19.095  -3.982  1.00  0.200          C  
ATOM   1749  O   ASN A 114     -14.117  20.243  -3.549  1.00  0.180          O  
ATOM   1750  CB  ASN A 114     -13.781  20.023  -6.277  1.00  0.330          C  
ATOM   1751  CG  ASN A 114     -12.512  20.706  -6.074  1.00  0.330          C  
ATOM   1752  OD1 ASN A 114     -11.503  20.050  -5.782  1.00  0.330          O  
ATOM   1753  ND2 ASN A 114     -12.520  22.005  -6.229  1.00  0.330          N  
ATOM   1754  H   ASN A 114     -14.670  16.976  -6.240  1.00  0.300          H  
ATOM   1755  HA  ASN A 114     -12.979  18.217  -5.455  1.00  0.280          H  
ATOM   1756 1HB  ASN A 114     -13.883  19.766  -7.332  1.00  0.400          H  
ATOM   1757 2HB  ASN A 114     -14.576  20.723  -6.031  1.00  0.400          H  
ATOM   1758 1HD2 ASN A 114     -11.668  22.538  -6.081  1.00  0.400          H  
ATOM   1759 2HD2 ASN A 114     -13.366  22.474  -6.465  1.00  0.400          H  
ATOM   1760  N   THR A 115     -14.620  18.049  -3.245  1.00  0.230          N  
ATOM   1761  CA  THR A 115     -14.934  18.136  -1.818  1.00  0.210          C  
ATOM   1762  C   THR A 115     -14.283  17.047  -0.971  1.00  0.200          C  
ATOM   1763  O   THR A 115     -13.987  15.936  -1.442  1.00  0.220          O  
ATOM   1764  CB  THR A 115     -16.449  18.036  -1.561  1.00  0.300          C  
ATOM   1765  OG1 THR A 115     -16.926  16.760  -2.028  1.00  0.300          O  
ATOM   1766  CG2 THR A 115     -17.194  19.143  -2.260  1.00  0.300          C  
ATOM   1767  H   THR A 115     -14.675  17.153  -3.731  1.00  0.280          H  
ATOM   1768  HA  THR A 115     -14.599  19.097  -1.447  1.00  0.250          H  
ATOM   1769  HB  THR A 115     -16.631  18.111  -0.487  1.00  0.360          H  
ATOM   1770  HG1 THR A 115     -16.506  16.051  -1.521  1.00  0.360          H  
ATOM   1771 1HG2 THR A 115     -18.257  19.050  -2.052  1.00  0.360          H  
ATOM   1772 2HG2 THR A 115     -16.832  20.106  -1.897  1.00  0.360          H  
ATOM   1773 3HG2 THR A 115     -17.032  19.079  -3.324  1.00  0.360          H  
ATOM   1774  N   ILE A 116     -14.148  17.351   0.319  1.00  0.200          N  
ATOM   1775  CA  ILE A 116     -13.712  16.373   1.306  1.00  0.190          C  
ATOM   1776  C   ILE A 116     -14.908  16.125   2.199  1.00  0.160          C  
ATOM   1777  O   ILE A 116     -15.443  17.067   2.789  1.00  0.170          O  
ATOM   1778  CB  ILE A 116     -12.543  16.876   2.168  1.00  0.270          C  
ATOM   1779  CG1 ILE A 116     -11.363  17.385   1.262  1.00  0.270          C  
ATOM   1780  CG2 ILE A 116     -12.087  15.773   3.137  1.00  0.270          C  
ATOM   1781  CD1 ILE A 116     -10.753  16.385   0.330  1.00  0.270          C  
ATOM   1782  H   ILE A 116     -14.394  18.301   0.622  1.00  0.240          H  
ATOM   1783  HA  ILE A 116     -13.446  15.437   0.821  1.00  0.230          H  
ATOM   1784  HB  ILE A 116     -12.881  17.698   2.758  1.00  0.320          H  
ATOM   1785 1HG1 ILE A 116     -11.735  18.196   0.665  1.00  0.320          H  
ATOM   1786 2HG1 ILE A 116     -10.574  17.762   1.900  1.00  0.320          H  
ATOM   1787 1HG2 ILE A 116     -11.279  16.154   3.757  1.00  0.320          H  
ATOM   1788 2HG2 ILE A 116     -12.915  15.469   3.780  1.00  0.320          H  
ATOM   1789 3HG2 ILE A 116     -11.740  14.902   2.581  1.00  0.320          H  
ATOM   1790 1HD1 ILE A 116      -9.962  16.865  -0.244  1.00  0.320          H  
ATOM   1791 2HD1 ILE A 116     -10.329  15.555   0.887  1.00  0.320          H  
ATOM   1792 3HD1 ILE A 116     -11.506  16.013  -0.350  1.00  0.320          H  
ATOM   1793  N   GLU A 117     -15.294  14.873   2.334  1.00  0.160          N  
ATOM   1794  CA  GLU A 117     -16.459  14.493   3.129  1.00  0.160          C  
ATOM   1795  C   GLU A 117     -16.106  13.534   4.250  1.00  0.130          C  
ATOM   1796  O   GLU A 117     -15.062  12.866   4.235  1.00  0.120          O  
ATOM   1797  CB  GLU A 117     -17.553  13.865   2.272  1.00  0.220          C  
ATOM   1798  CG  GLU A 117     -18.275  14.736   1.243  1.00  0.220          C  
ATOM   1799  CD  GLU A 117     -19.429  13.961   0.514  1.00  0.220          C  
ATOM   1800  OE1 GLU A 117     -19.160  12.966  -0.140  1.00  0.220          O  
ATOM   1801  OE2 GLU A 117     -20.574  14.371   0.631  1.00  0.220          O  
ATOM   1802  H   GLU A 117     -14.743  14.158   1.842  1.00  0.190          H  
ATOM   1803  HA  GLU A 117     -16.873  15.385   3.590  1.00  0.190          H  
ATOM   1804 1HB  GLU A 117     -17.073  13.130   1.709  1.00  0.270          H  
ATOM   1805 2HB  GLU A 117     -18.296  13.393   2.911  1.00  0.270          H  
ATOM   1806 1HG  GLU A 117     -18.691  15.589   1.754  1.00  0.270          H  
ATOM   1807 2HG  GLU A 117     -17.554  15.100   0.511  1.00  0.270          H  
ATOM   1808  N   ALA A 118     -17.006  13.447   5.223  1.00  0.140          N  
ATOM   1809  CA  ALA A 118     -16.825  12.518   6.321  1.00  0.130          C  
ATOM   1810  C   ALA A 118     -18.161  11.962   6.806  1.00  0.150          C  
ATOM   1811  O   ALA A 118     -19.217  12.559   6.592  1.00  0.180          O  
ATOM   1812  CB  ALA A 118     -16.102  13.213   7.458  1.00  0.190          C  
ATOM   1813  H   ALA A 118     -17.837  14.047   5.190  1.00  0.170          H  
ATOM   1814  HA  ALA A 118     -16.228  11.689   5.960  1.00  0.160          H  
ATOM   1815 1HB  ALA A 118     -15.932  12.499   8.268  1.00  0.220          H  
ATOM   1816 2HB  ALA A 118     -15.160  13.585   7.091  1.00  0.220          H  
ATOM   1817 3HB  ALA A 118     -16.703  14.044   7.817  1.00  0.220          H  
ATOM   1818  N   SER A 119     -18.105  10.788   7.424  1.00  0.150          N  
ATOM   1819  CA  SER A 119     -19.271  10.106   8.011  1.00  0.170          C  
ATOM   1820  C   SER A 119     -18.791   9.087   9.008  1.00  0.170          C  
ATOM   1821  O   SER A 119     -17.591   8.881   9.142  1.00  0.170          O  
ATOM   1822  CB  SER A 119     -20.079   9.358   6.974  1.00  0.230          C  
ATOM   1823  OG  SER A 119     -19.371   8.223   6.527  1.00  0.230          O  
ATOM   1824  H   SER A 119     -17.184  10.342   7.482  1.00  0.180          H  
ATOM   1825  HA  SER A 119     -19.901  10.831   8.533  1.00  0.200          H  
ATOM   1826 1HB  SER A 119     -21.035   9.050   7.398  1.00  0.280          H  
ATOM   1827 2HB  SER A 119     -20.294  10.008   6.155  1.00  0.280          H  
ATOM   1828  HG  SER A 119     -19.435   7.562   7.259  1.00  0.280          H  
ATOM   1829  N   ARG A 120     -19.701   8.437   9.706  1.00  0.190          N  
ATOM   1830  CA  ARG A 120     -19.317   7.353  10.591  1.00  0.190          C  
ATOM   1831  C   ARG A 120     -18.889   6.209   9.674  1.00  0.180          C  
ATOM   1832  O   ARG A 120     -19.281   6.174   8.504  1.00  0.170          O  
ATOM   1833  CB  ARG A 120     -20.487   6.920  11.472  1.00  0.270          C  
ATOM   1834  CG  ARG A 120     -21.064   8.012  12.382  1.00  0.270          C  
ATOM   1835  CD  ARG A 120     -20.233   8.315  13.561  1.00  0.270          C  
ATOM   1836  NE  ARG A 120     -20.875   9.330  14.409  1.00  0.270          N  
ATOM   1837  CZ  ARG A 120     -20.361   9.825  15.557  1.00  0.270          C  
ATOM   1838  NH1 ARG A 120     -19.200   9.394  16.001  1.00  0.270          N  
ATOM   1839  NH2 ARG A 120     -21.023  10.749  16.240  1.00  0.270          N  
ATOM   1840  H   ARG A 120     -20.695   8.668   9.595  1.00  0.230          H  
ATOM   1841  HA  ARG A 120     -18.476   7.658  11.215  1.00  0.230          H  
ATOM   1842 1HB  ARG A 120     -21.304   6.572  10.837  1.00  0.320          H  
ATOM   1843 2HB  ARG A 120     -20.180   6.086  12.102  1.00  0.320          H  
ATOM   1844 1HG  ARG A 120     -21.120   8.915  11.809  1.00  0.320          H  
ATOM   1845 2HG  ARG A 120     -22.061   7.732  12.715  1.00  0.320          H  
ATOM   1846 1HD  ARG A 120     -20.087   7.410  14.149  1.00  0.320          H  
ATOM   1847 2HD  ARG A 120     -19.273   8.700  13.235  1.00  0.320          H  
ATOM   1848  HE  ARG A 120     -21.772   9.692  14.099  1.00  0.320          H  
ATOM   1849 1HH1 ARG A 120     -18.690   8.686  15.490  1.00  0.320          H  
ATOM   1850 2HH1 ARG A 120     -18.812   9.764  16.856  1.00  0.320          H  
ATOM   1851 1HH2 ARG A 120     -21.917  11.091  15.911  1.00  0.320          H  
ATOM   1852 2HH2 ARG A 120     -20.637  11.117  17.096  1.00  0.320          H  
ATOM   1853  N   LEU A 121     -18.138   5.240  10.185  1.00  0.180          N  
ATOM   1854  CA  LEU A 121     -17.733   4.089   9.354  1.00  0.180          C  
ATOM   1855  C   LEU A 121     -18.930   3.292   8.811  1.00  0.180          C  
ATOM   1856  O   LEU A 121     -18.831   2.604   7.797  1.00  0.180          O  
ATOM   1857  CB  LEU A 121     -16.781   3.189  10.147  1.00  0.250          C  
ATOM   1858  CG  LEU A 121     -15.368   3.803  10.454  1.00  0.250          C  
ATOM   1859  CD1 LEU A 121     -14.609   2.915  11.435  1.00  0.250          C  
ATOM   1860  CD2 LEU A 121     -14.529   3.967   9.205  1.00  0.250          C  
ATOM   1861  H   LEU A 121     -17.794   5.335  11.148  1.00  0.220          H  
ATOM   1862  HA  LEU A 121     -17.205   4.468   8.494  1.00  0.220          H  
ATOM   1863 1HB  LEU A 121     -17.252   2.947  11.099  1.00  0.300          H  
ATOM   1864 2HB  LEU A 121     -16.651   2.286   9.601  1.00  0.300          H  
ATOM   1865  HG  LEU A 121     -15.514   4.751  10.870  1.00  0.300          H  
ATOM   1866 1HD1 LEU A 121     -13.642   3.365  11.664  1.00  0.300          H  
ATOM   1867 2HD1 LEU A 121     -15.184   2.808  12.353  1.00  0.300          H  
ATOM   1868 3HD1 LEU A 121     -14.447   1.927  11.000  1.00  0.300          H  
ATOM   1869 1HD2 LEU A 121     -13.588   4.427   9.485  1.00  0.300          H  
ATOM   1870 2HD2 LEU A 121     -14.346   3.012   8.758  1.00  0.300          H  
ATOM   1871 3HD2 LEU A 121     -15.002   4.584   8.513  1.00  0.300          H  
ATOM   1872  N   ASP A 122     -20.079   3.420   9.469  1.00  0.210          N  
ATOM   1873  CA  ASP A 122     -21.304   2.741   9.062  1.00  0.230          C  
ATOM   1874  C   ASP A 122     -22.103   3.569   8.027  1.00  0.200          C  
ATOM   1875  O   ASP A 122     -23.181   3.161   7.596  1.00  0.210          O  
ATOM   1876  CB  ASP A 122     -22.183   2.509  10.291  1.00  0.310          C  
ATOM   1877  CG  ASP A 122     -21.579   1.545  11.341  1.00  0.310          C  
ATOM   1878  OD1 ASP A 122     -20.929   0.559  11.004  1.00  0.310          O  
ATOM   1879  OD2 ASP A 122     -21.760   1.841  12.494  1.00  0.310          O  
ATOM   1880  H   ASP A 122     -20.084   3.991  10.302  1.00  0.250          H  
ATOM   1881  HA  ASP A 122     -21.042   1.785   8.609  1.00  0.280          H  
ATOM   1882 1HB  ASP A 122     -22.377   3.467  10.776  1.00  0.380          H  
ATOM   1883 2HB  ASP A 122     -23.147   2.112   9.971  1.00  0.380          H  
ATOM   1884  N   GLY A 123     -21.589   4.752   7.663  1.00  0.190          N  
ATOM   1885  CA  GLY A 123     -22.184   5.667   6.675  1.00  0.180          C  
ATOM   1886  C   GLY A 123     -23.151   6.724   7.216  1.00  0.200          C  
ATOM   1887  O   GLY A 123     -23.568   7.627   6.481  1.00  0.200          O  
ATOM   1888  H   GLY A 123     -20.690   5.041   8.048  1.00  0.230          H  
ATOM   1889 1HA  GLY A 123     -21.371   6.177   6.163  1.00  0.220          H  
ATOM   1890 2HA  GLY A 123     -22.693   5.078   5.911  1.00  0.220          H  
ATOM   1891  N   SER A 124     -23.522   6.622   8.486  1.00  0.220          N  
ATOM   1892  CA  SER A 124     -24.445   7.573   9.083  1.00  0.240          C  
ATOM   1893  C   SER A 124     -23.751   8.874   9.459  1.00  0.230          C  
ATOM   1894  O   SER A 124     -22.521   8.945   9.547  1.00  0.230          O  
ATOM   1895  CB  SER A 124     -25.114   6.967  10.307  1.00  0.330          C  
ATOM   1896  OG  SER A 124     -24.201   6.776  11.355  1.00  0.330          O  
ATOM   1897  H   SER A 124     -23.163   5.869   9.048  1.00  0.260          H  
ATOM   1898  HA  SER A 124     -25.221   7.800   8.350  1.00  0.290          H  
ATOM   1899 1HB  SER A 124     -25.921   7.616  10.641  1.00  0.390          H  
ATOM   1900 2HB  SER A 124     -25.557   6.011  10.034  1.00  0.390          H  
ATOM   1901  HG  SER A 124     -24.702   6.365  12.071  1.00  0.390          H  
ATOM   1902  N   CYS A 125     -24.557   9.907   9.721  1.00  0.250          N  
ATOM   1903  CA  CYS A 125     -24.076  11.212  10.184  1.00  0.260          C  
ATOM   1904  C   CYS A 125     -23.072  11.844   9.222  1.00  0.240          C  
ATOM   1905  O   CYS A 125     -22.057  12.385   9.663  1.00  0.270          O  
ATOM   1906  CB  CYS A 125     -23.384  11.073  11.534  1.00  0.360          C  
ATOM   1907  SG  CYS A 125     -24.327  10.149  12.739  1.00  0.360          S  
ATOM   1908  H   CYS A 125     -25.553   9.775   9.609  1.00  0.300          H  
ATOM   1909  HA  CYS A 125     -24.932  11.879  10.285  1.00  0.310          H  
ATOM   1910 1HB  CYS A 125     -22.425  10.618  11.410  1.00  0.430          H  
ATOM   1911 2HB  CYS A 125     -23.211  12.068  11.943  1.00  0.430          H  
ATOM   1912  HG  CYS A 125     -24.201   8.983  12.090  1.00  0.430          H  
ATOM   1913  N   ARG A 126     -23.336  11.758   7.923  1.00  0.230          N  
ATOM   1914  CA  ARG A 126     -22.438  12.338   6.935  1.00  0.240          C  
ATOM   1915  C   ARG A 126     -22.491  13.862   6.895  1.00  0.280          C  
ATOM   1916  O   ARG A 126     -23.543  14.469   7.128  1.00  0.340          O  
ATOM   1917  CB  ARG A 126     -22.739  11.796   5.548  1.00  0.330          C  
ATOM   1918  CG  ARG A 126     -24.078  12.223   4.976  1.00  0.330          C  
ATOM   1919  CD  ARG A 126     -24.355  11.569   3.696  1.00  0.330          C  
ATOM   1920  NE  ARG A 126     -23.480  12.050   2.626  1.00  0.330          N  
ATOM   1921  CZ  ARG A 126     -23.457  11.535   1.382  1.00  0.330          C  
ATOM   1922  NH1 ARG A 126     -24.234  10.534   1.063  1.00  0.330          N  
ATOM   1923  NH2 ARG A 126     -22.669  12.020   0.443  1.00  0.330          N  
ATOM   1924  H   ARG A 126     -24.175  11.283   7.632  1.00  0.280          H  
ATOM   1925  HA  ARG A 126     -21.432  12.046   7.197  1.00  0.290          H  
ATOM   1926 1HB  ARG A 126     -21.952  12.110   4.862  1.00  0.400          H  
ATOM   1927 2HB  ARG A 126     -22.727  10.704   5.580  1.00  0.400          H  
ATOM   1928 1HG  ARG A 126     -24.875  11.973   5.672  1.00  0.400          H  
ATOM   1929 2HG  ARG A 126     -24.076  13.299   4.800  1.00  0.400          H  
ATOM   1930 1HD  ARG A 126     -24.207  10.493   3.808  1.00  0.400          H  
ATOM   1931 2HD  ARG A 126     -25.388  11.769   3.413  1.00  0.400          H  
ATOM   1932  HE  ARG A 126     -22.865  12.833   2.825  1.00  0.400          H  
ATOM   1933 1HH1 ARG A 126     -24.861  10.126   1.734  1.00  0.400          H  
ATOM   1934 2HH1 ARG A 126     -24.183  10.187   0.097  1.00  0.400          H  
ATOM   1935 1HH2 ARG A 126     -22.039  12.825   0.619  1.00  0.400          H  
ATOM   1936 2HH2 ARG A 126     -22.715  11.583  -0.492  1.00  0.400          H  
ATOM   1937  N   LYS A 127     -21.364  14.465   6.524  1.00  0.260          N  
ATOM   1938  CA  LYS A 127     -21.241  15.909   6.348  1.00  0.310          C  
ATOM   1939  C   LYS A 127     -20.114  16.256   5.382  1.00  0.270          C  
ATOM   1940  O   LYS A 127     -19.230  15.433   5.124  1.00  0.210          O  
ATOM   1941  CB  LYS A 127     -20.945  16.590   7.689  1.00  0.410          C  
ATOM   1942  CG  LYS A 127     -19.584  16.190   8.303  1.00  0.410          C  
ATOM   1943  CD  LYS A 127     -19.348  16.856   9.646  1.00  0.410          C  
ATOM   1944  CE  LYS A 127     -17.977  16.495  10.204  1.00  0.410          C  
ATOM   1945  NZ  LYS A 127     -17.729  17.131  11.532  1.00  0.410          N  
ATOM   1946  H   LYS A 127     -20.545  13.870   6.387  1.00  0.310          H  
ATOM   1947  HA  LYS A 127     -22.175  16.294   5.940  1.00  0.370          H  
ATOM   1948 1HB  LYS A 127     -20.946  17.673   7.558  1.00  0.500          H  
ATOM   1949 2HB  LYS A 127     -21.729  16.340   8.404  1.00  0.500          H  
ATOM   1950 1HG  LYS A 127     -19.550  15.102   8.424  1.00  0.500          H  
ATOM   1951 2HG  LYS A 127     -18.776  16.485   7.629  1.00  0.500          H  
ATOM   1952 1HD  LYS A 127     -19.411  17.939   9.525  1.00  0.500          H  
ATOM   1953 2HD  LYS A 127     -20.117  16.538  10.351  1.00  0.500          H  
ATOM   1954 1HE  LYS A 127     -17.909  15.413  10.310  1.00  0.500          H  
ATOM   1955 2HE  LYS A 127     -17.211  16.829   9.503  1.00  0.500          H  
ATOM   1956 1HZ  LYS A 127     -16.812  16.869  11.868  1.00  0.500          H  
ATOM   1957 2HZ  LYS A 127     -17.778  18.137  11.442  1.00  0.500          H  
ATOM   1958 3HZ  LYS A 127     -18.428  16.820  12.193  1.00  0.500          H  
ATOM   1959  N   VAL A 128     -20.129  17.483   4.867  1.00  0.320          N  
ATOM   1960  CA  VAL A 128     -19.006  17.964   4.068  1.00  0.270          C  
ATOM   1961  C   VAL A 128     -18.011  18.543   5.055  1.00  0.280          C  
ATOM   1962  O   VAL A 128     -18.397  19.301   5.945  1.00  0.330          O  
ATOM   1963  CB  VAL A 128     -19.438  19.009   3.012  1.00  0.400          C  
ATOM   1964  CG1 VAL A 128     -18.192  19.560   2.241  1.00  0.400          C  
ATOM   1965  CG2 VAL A 128     -20.410  18.350   2.029  1.00  0.400          C  
ATOM   1966  H   VAL A 128     -20.899  18.103   5.083  1.00  0.380          H  
ATOM   1967  HA  VAL A 128     -18.541  17.128   3.552  1.00  0.320          H  
ATOM   1968  HB  VAL A 128     -19.925  19.848   3.509  1.00  0.480          H  
ATOM   1969 1HG1 VAL A 128     -18.517  20.287   1.504  1.00  0.480          H  
ATOM   1970 2HG1 VAL A 128     -17.497  20.044   2.931  1.00  0.480          H  
ATOM   1971 3HG1 VAL A 128     -17.679  18.737   1.737  1.00  0.480          H  
ATOM   1972 1HG2 VAL A 128     -20.728  19.079   1.286  1.00  0.480          H  
ATOM   1973 2HG2 VAL A 128     -19.917  17.519   1.531  1.00  0.480          H  
ATOM   1974 3HG2 VAL A 128     -21.280  17.979   2.569  1.00  0.480          H  
ATOM   1975  N   LEU A 129     -16.755  18.148   4.942  1.00  0.290          N  
ATOM   1976  CA  LEU A 129     -15.736  18.603   5.861  1.00  0.390          C  
ATOM   1977  C   LEU A 129     -15.036  19.831   5.281  1.00  0.430          C  
ATOM   1978  O   LEU A 129     -14.861  20.844   5.963  1.00  0.540          O  
ATOM   1979  CB  LEU A 129     -14.723  17.461   6.079  1.00  0.510          C  
ATOM   1980  CG  LEU A 129     -13.619  17.628   7.141  1.00  0.510          C  
ATOM   1981  CD1 LEU A 129     -14.239  17.724   8.536  1.00  0.510          C  
ATOM   1982  CD2 LEU A 129     -12.687  16.446   7.028  1.00  0.510          C  
ATOM   1983  H   LEU A 129     -16.481  17.541   4.175  1.00  0.350          H  
ATOM   1984  HA  LEU A 129     -16.213  18.878   6.797  1.00  0.470          H  
ATOM   1985 1HB  LEU A 129     -15.284  16.559   6.326  1.00  0.610          H  
ATOM   1986 2HB  LEU A 129     -14.221  17.281   5.131  1.00  0.610          H  
ATOM   1987  HG  LEU A 129     -13.070  18.543   6.972  1.00  0.610          H  
ATOM   1988 1HD1 LEU A 129     -13.444  17.835   9.275  1.00  0.610          H  
ATOM   1989 2HD1 LEU A 129     -14.899  18.585   8.597  1.00  0.610          H  
ATOM   1990 3HD1 LEU A 129     -14.802  16.816   8.743  1.00  0.610          H  
ATOM   1991 1HD2 LEU A 129     -11.889  16.528   7.767  1.00  0.610          H  
ATOM   1992 2HD2 LEU A 129     -13.252  15.542   7.198  1.00  0.610          H  
ATOM   1993 3HD2 LEU A 129     -12.256  16.421   6.034  1.00  0.610          H  
ATOM   1994  N   ILE A 130     -14.600  19.722   4.022  1.00  0.380          N  
ATOM   1995  CA  ILE A 130     -13.889  20.813   3.372  1.00  0.480          C  
ATOM   1996  C   ILE A 130     -14.459  21.061   1.980  1.00  0.470          C  
ATOM   1997  O   ILE A 130     -14.633  20.137   1.180  1.00  0.430          O  
ATOM   1998  CB  ILE A 130     -12.365  20.537   3.235  1.00  0.630          C  
ATOM   1999  CG1 ILE A 130     -11.756  20.214   4.612  1.00  0.630          C  
ATOM   2000  CG2 ILE A 130     -11.667  21.793   2.645  1.00  0.630          C  
ATOM   2001  CD1 ILE A 130     -10.344  19.674   4.581  1.00  0.630          C  
ATOM   2002  H   ILE A 130     -14.800  18.858   3.515  1.00  0.460          H  
ATOM   2003  HA  ILE A 130     -14.025  21.720   3.959  1.00  0.580          H  
ATOM   2004  HB  ILE A 130     -12.188  19.733   2.578  1.00  0.760          H  
ATOM   2005 1HG1 ILE A 130     -11.783  21.110   5.229  1.00  0.760          H  
ATOM   2006 2HG1 ILE A 130     -12.349  19.462   5.075  1.00  0.760          H  
ATOM   2007 1HG2 ILE A 130     -10.605  21.625   2.537  1.00  0.760          H  
ATOM   2008 2HG2 ILE A 130     -12.060  22.031   1.671  1.00  0.760          H  
ATOM   2009 3HG2 ILE A 130     -11.822  22.643   3.307  1.00  0.760          H  
ATOM   2010 1HD1 ILE A 130     -10.026  19.461   5.601  1.00  0.760          H  
ATOM   2011 2HD1 ILE A 130     -10.320  18.758   4.001  1.00  0.760          H  
ATOM   2012 3HD1 ILE A 130      -9.664  20.394   4.144  1.00  0.760          H  
ATOM   2013  N   ASN A 131     -14.733  22.314   1.667  1.00  0.560          N  
ATOM   2014  CA  ASN A 131     -15.150  22.663   0.326  1.00  0.670          C  
ATOM   2015  C   ASN A 131     -14.331  23.845  -0.152  1.00  0.930          C  
ATOM   2016  O   ASN A 131     -14.400  24.248  -1.312  1.00  1.250          O  
ATOM   2017  CB  ASN A 131     -16.616  22.981   0.332  1.00  0.890          C  
ATOM   2018  CG  ASN A 131     -16.894  24.098   1.280  1.00  0.890          C  
ATOM   2019  OD1 ASN A 131     -16.064  24.380   2.170  1.00  0.890          O  
ATOM   2020  ND2 ASN A 131     -18.015  24.741   1.124  1.00  0.890          N  
ATOM   2021  H   ASN A 131     -14.655  23.046   2.364  1.00  0.670          H  
ATOM   2022  HA  ASN A 131     -14.964  21.829  -0.346  1.00  0.800          H  
ATOM   2023 1HB  ASN A 131     -16.935  23.268  -0.670  1.00  1.070          H  
ATOM   2024 2HB  ASN A 131     -17.183  22.103   0.626  1.00  1.070          H  
ATOM   2025 1HD2 ASN A 131     -18.243  25.501   1.732  1.00  1.070          H  
ATOM   2026 2HD2 ASN A 131     -18.642  24.480   0.393  1.00  1.070          H  
ATOM   2027  N   ASN A 132     -13.519  24.360   0.750  1.00  1.030          N  
ATOM   2028  CA  ASN A 132     -12.725  25.536   0.475  1.00  1.280          C  
ATOM   2029  C   ASN A 132     -11.323  25.190   0.056  1.00  1.030          C  
ATOM   2030  O   ASN A 132     -10.705  24.280   0.602  1.00  1.040          O  
ATOM   2031  CB  ASN A 132     -12.698  26.456   1.675  1.00  1.690          C  
ATOM   2032  CG  ASN A 132     -14.039  27.064   1.971  1.00  1.690          C  
ATOM   2033  OD1 ASN A 132     -14.796  27.432   1.065  1.00  1.690          O  
ATOM   2034  ND2 ASN A 132     -14.346  27.187   3.237  1.00  1.690          N  
ATOM   2035  H   ASN A 132     -13.505  23.930   1.662  1.00  1.240          H  
ATOM   2036  HA  ASN A 132     -13.185  26.073  -0.355  1.00  1.540          H  
ATOM   2037 1HB  ASN A 132     -12.363  25.897   2.548  1.00  2.030          H  
ATOM   2038 2HB  ASN A 132     -11.976  27.256   1.503  1.00  2.030          H  
ATOM   2039 1HD2 ASN A 132     -15.225  27.588   3.502  1.00  2.030          H  
ATOM   2040 2HD2 ASN A 132     -13.706  26.884   3.944  1.00  2.030          H  
ATOM   2041  N   SER A 133     -10.805  25.963  -0.887  1.00  1.030          N  
ATOM   2042  CA  SER A 133      -9.441  25.821  -1.380  1.00  0.930          C  
ATOM   2043  C   SER A 133      -9.104  24.402  -1.827  1.00  0.590          C  
ATOM   2044  O   SER A 133      -8.022  23.892  -1.539  1.00  0.850          O  
ATOM   2045  CB  SER A 133      -8.453  26.291  -0.325  1.00  1.340          C  
ATOM   2046  OG  SER A 133      -8.652  27.651  -0.013  1.00  1.340          O  
ATOM   2047  H   SER A 133     -11.380  26.694  -1.278  1.00  1.240          H  
ATOM   2048  HA  SER A 133      -9.332  26.471  -2.250  1.00  1.120          H  
ATOM   2049 1HB  SER A 133      -8.558  25.688   0.576  1.00  1.610          H  
ATOM   2050 2HB  SER A 133      -7.438  26.148  -0.692  1.00  1.610          H  
ATOM   2051  HG  SER A 133      -8.000  27.864   0.657  1.00  1.610          H  
ATOM   2052  N   LEU A 134     -10.011  23.790  -2.568  1.00  0.360          N  
ATOM   2053  CA  LEU A 134      -9.781  22.452  -3.082  1.00  0.400          C  
ATOM   2054  C   LEU A 134      -9.690  22.484  -4.589  1.00  0.860          C  
ATOM   2055  O   LEU A 134     -10.336  23.305  -5.231  1.00  1.020          O  
ATOM   2056  OXT LEU A 134      -8.762  21.898  -5.134  1.00  0.600          O  
ATOM   2057  CB  LEU A 134     -10.899  21.500  -2.664  1.00  0.520          C  
ATOM   2058  CG  LEU A 134     -11.102  21.281  -1.165  1.00  0.520          C  
ATOM   2059  CD1 LEU A 134     -12.291  20.472  -0.994  1.00  0.520          C  
ATOM   2060  CD2 LEU A 134      -9.914  20.566  -0.542  1.00  0.520          C  
ATOM   2061  H   LEU A 134     -10.875  24.279  -2.761  1.00  0.430          H  
ATOM   2062  HA  LEU A 134      -8.831  22.084  -2.705  1.00  0.480          H  
ATOM   2063 1HB  LEU A 134     -11.842  21.878  -3.066  1.00  0.620          H  
ATOM   2064 2HB  LEU A 134     -10.713  20.528  -3.120  1.00  0.620          H  
ATOM   2065  HG  LEU A 134     -11.258  22.231  -0.676  1.00  0.620          H  
ATOM   2066 1HD1 LEU A 134     -12.464  20.313   0.047  1.00  0.620          H  
ATOM   2067 2HD1 LEU A 134     -13.129  20.994  -1.428  1.00  0.620          H  
ATOM   2068 3HD1 LEU A 134     -12.154  19.516  -1.492  1.00  0.620          H  
ATOM   2069 1HD2 LEU A 134     -10.103  20.407   0.515  1.00  0.620          H  
ATOM   2070 2HD2 LEU A 134      -9.771  19.606  -1.032  1.00  0.620          H  
ATOM   2071 3HD2 LEU A 134      -9.017  21.172  -0.654  1.00  0.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -690.964 65.3584 512.578 -44.076 14.2624 31.9446 262.295 -279.618 -1.36197 -7.85149 -263.902 -44.7533 -14.1105 -75.4538 -36.4611 -19.3214 0 34.068 0.83601 7.71161 64.953 91.3268 -35.7001 38.9339 -39.7076 -4.10832 73.2964 -359.825
THR:NtermProteinFull_1 -3.21737 0.38943 1.95651 -0.16171 0.07187 0.05451 1.30382 -1.15648 -0 -0 -0.46486 -1.15383 0 0 -0.50942 -0.48426 0 0.06556 0.0114 0.00091 0.21913 0 0 2.3261 -1.0874 0 0.11272 -1.72336
GLY_2 -2.33836 0.26415 2.10067 -5e-05 0 0 1.00775 -1.1124 -0 -0 -1.42131 -0.38126 0 0 0 0 0 0.15251 -0.18373 0 0 0 -1.48094 0 0.83697 -0.45959 0.2596 -2.756
ILE_3 -4.37674 0.4061 2.04736 -0.57156 0.50006 0.18028 0.43668 -1.24871 -0.00844 -0.02565 0.42856 -0.51127 0 0 0 0 0 0.04192 -0.04736 0.06299 1.46036 0 -0.38701 0 0.73287 -0.51694 0.4205 -0.97599
GLN_4 -4.2468 0.16237 4.92848 -0.71304 0.11864 0.52074 2.87574 -2.27304 -0.00856 -0.04885 -3.64395 -0.33586 0 0 -1.00318 0 0 0.05551 -0.04117 0.07754 0 2.87179 0.31621 0 -0.18838 0.05439 0.43929 -0.08213
LEU_5 -5.51759 0.55794 2.8671 -0.50428 0.1762 0.0996 0.99703 -1.92909 -0.00844 -0.02565 -1.39456 0.29095 0 0 -1.00318 0 0 0.04132 -0.02763 0.05262 0.54729 0 -0.14212 0 0.18072 -0.17798 0.34452 -4.57523
LYS_6 -5.48813 0.28847 7.00888 -0.42256 0.15216 0.1468 2.8668 -2.78645 -0.03638 -0.14412 -3.00524 0.24876 0 0 0 0 0 0.38851 0.05068 0.06118 2.66465 0 0.09013 0 -1.5107 -0.27214 0.30154 0.60284
GLY_7 -1.00411 0.14259 1.59499 -4e-05 0 0 0.38467 -0.72339 -0 -0 0.50631 -0.37363 0 0 0 0 0 0.70794 -0.17424 0 0 0 0.3904 0 0.83697 0.20728 0.49189 2.98764
ASP_8 -3.45615 0.20601 6.40485 -0.22986 0.04905 0.74737 2.74803 -2.55919 -0 -0 -4.29463 -3.53212 0 0 -1.55037 0 0 0.092 -0.03124 0.34494 0 4.00074 -0.08422 0 -2.3716 0.01509 0.86298 -2.63832
GLY_9 -2.56351 0.33601 2.57319 -5e-05 0 0 0.81192 -1.35203 -0 -0 -1.03345 -0.3836 0 0 0 0 0 0.01144 -0.1774 0 0 0 -1.45186 0 0.83697 -0.72992 0.7377 -2.3846
LYS_10 -2.47156 0.12437 3.11469 -0.50583 0.14366 0.33146 1.18942 -1.37046 -0 -0 -1.47857 -0.03932 0 0 -0.62871 0 0 0.1507 -0.00854 0.01542 1.64508 0 -0.24733 0 -1.5107 -0.37318 0.44417 -1.47522
THR_11 -3.94998 0.27119 4.26212 -0.16178 0.08526 0.05609 2.06065 -1.94155 -0.00856 -0.04885 -2.69305 -0.14589 0 0 -0.92167 0 0 0.16206 -0.01855 0.00261 0.30237 0 -0.105 2.30944 -1.0874 0.26442 0.38188 -0.92418
CYS_12 -5.58814 0.66022 1.83746 -0.05341 0 0.01589 0.31396 -1.1824 -0.00346 -0.01556 -0.11912 -0.77859 0 0 0 0 0 0.07984 0.11907 0.00786 0.2127 0 -0.04677 0 3.6196 0.16345 0.39485 -0.36257
ASP_13 -3.93248 0.38875 5.45454 -0.10631 0.0121 0.30209 2.3379 -2.20741 -0.03985 -0.15969 -3.47739 -0.26831 0 0 0 0 0 0.03328 0.00922 0.17724 0 2.90943 -0.09471 0 -2.3716 -0.0281 1.09698 0.0357
PRO_14 -2.49369 0.44802 1.36037 -0.12925 0.00156 0.09501 0.54701 -0.66269 -0 -0 -0.93425 0.21247 0 0 0 0 0 0.23301 -0.09684 0.0251 0.1058 0 -1.01921 0 -2.4119 -0.43206 1.15398 -3.99758
SER_15 -3.46876 0.54823 4.37805 -0.02801 0 0.04523 2.34153 -1.83896 -0 -0 -1.85318 -0.89252 0 0 -0.87271 -0.59017 0 0.46774 0.08133 0.00968 0.95351 0 -0.00686 0.60004 -0.77834 -0.67584 0.93478 -0.64523
PRO_16 -1.81582 0.35388 1.48222 -0.09905 0.00237 0.06236 0.43069 -0.55582 -0 -0 0.33673 0.67108 0 0 0 0 0 0.12542 -0.04387 0.00493 0.42766 0 -0.27117 0 -2.4119 -0.39617 0.81062 -0.88584
GLU_17 -3.13915 0.30619 3.473 -0.38928 0.07977 0.67586 1.19967 -1.33493 -0.00577 -0.05968 -0.6173 -0.59955 0 0 -0.87271 0 0 0.09381 0.00956 0.01942 0 3.20296 -0.04285 0 -2.7348 -0.21696 0.41021 -0.54255
THR_18 -2.73436 0.17503 1.9211 -0.16395 0.08454 0.05846 0.92677 -1.12338 -0.00409 -0.03722 -1.69024 -0.13792 0 0 0 0 0 0.23678 0.04273 0.00378 0.14023 0 0.16348 2.32968 -1.0874 -0.32974 0.43886 -0.78685
TYR_19 -8.3695 0.7678 1.81591 -1.15566 0.1273 0.68602 1.33464 -1.98648 -0.02167 -0.12716 -0.35399 -0.24587 0 0 0 0 0 0.02772 0.05259 0.23042 0 2.45949 -0.41754 0.00062 1.2797 -0.30403 0.47448 -3.72521
LEU_20 -5.75457 0.82273 3.02828 -0.47417 0.28502 0.085 2.15218 -2.01888 -0.00456 -0.01599 -2.77799 0.14976 0 0 0 0 0 0.10395 0.04381 0.00926 0.66571 0 -0.36377 0 0.18072 -0.27025 0.52098 -3.63278
LEU_21 -6.96518 0.94148 -0.02069 -0.53702 0.16038 0.12207 0.35056 -1.43314 -0.0007 -0.0022 -0.19799 0.25457 0 0 0 0 0 0.07836 0.05499 0.06028 0.71112 0 -0.32819 0 0.18072 -0.16821 0.49842 -6.24038
PHE_22 -6.64837 0.81958 3.10907 -0.68893 0.1478 0.41423 2.05715 -2.28005 -0.00456 -0.01599 -2.43644 0.25296 0 0 0 0 0 0.01142 0.02433 0.14619 0 1.86972 -0.26467 0 1.0402 -0.21804 0.56263 -2.10179
SER_23 -3.07782 0.31953 2.06147 -0.03403 0 0.0766 0.58822 -1.05411 -0 -0 -1.71265 -0.35461 0 0 -0.50456 0 0 0.04567 0.11307 0.01566 0.68837 0 -0.03703 0.60034 -0.77834 -0.13815 0.63919 -2.54317
SER_24 -3.05259 0.29928 4.46415 -0.02601 0 0.03699 2.42448 -2.02347 -0.04999 -0.26403 -1.02728 -1.07985 0 0 0 0 0 0.44045 0.60428 0.00082 1.35723 0 -0.37491 0.60769 -0.77834 -0.03809 0.8642 2.38501
ARG_25 -4.97899 0.53061 4.93242 -0.58748 0.14472 0.3636 2.60792 -2.32604 -0 -0 -2.01699 0.2717 0 0 -0.58985 0 0 0.15623 -0.04036 0.12274 1.94104 0 -0.23141 0 -1.2888 0.34425 1.02601 0.38133
GLY_26 -2.19322 0.17134 1.93763 -7e-05 0 0 0.36867 -1.03527 -0.03961 -0.26014 -0.42193 -0.3578 0 0 0 0 0 0.02943 -0.05527 0 0 0 0.48348 0 0.83697 0.56835 0.66738 0.69993
SER_27 -4.1788 0.37787 4.33763 -0.02331 0 0.05641 2.33141 -2.1212 -0.01223 -0.14507 -1.45598 -0.11205 0 0 0 0 0 0.06326 0.01607 0.00378 0.05575 0 -0.5212 0.60289 -0.77834 -0.00918 0.64299 -0.86929
ILE_28 -7.63161 0.45259 0.39439 -0.44261 0.23959 0.09111 1.59874 -1.65932 -0 -0 -1.49638 -0.06846 0 0 0 0 0 0.03042 -0.07516 0.0289 0.34497 0 -0.74894 0 0.73287 -0.35535 0.7421 -7.82214
ARG_29 -6.52577 0.48451 6.47097 -0.41265 0.03872 0.1979 3.33078 -2.91133 -0.01337 -0.19897 -4.865 0.13219 0 0 0 -0.41428 0 0.05052 0.00475 0.17163 2.21508 0 -0.21246 0 -1.2888 -0.29922 0.44335 -3.60145
ARG_30 -7.4513 0.6179 5.27351 -0.7307 0.1268 0.55381 3.37997 -2.6984 -0 -0 -2.99712 0.00477 0 0 -0.50942 0 0 0.07651 0.02814 0.04155 2.84268 0 -0.20297 0 -1.2888 -0.22623 0.49025 -2.66904
ILE_31 -6.78889 1.10658 4.0119 -0.47794 0.50559 0.1109 2.2087 -2.36326 -0.00409 -0.03722 -2.86212 -0.10791 0 0 0 0 0 0.06344 -0.04141 0.03345 0.25454 0 -0.51358 0 0.73287 -0.1645 0.66199 -3.67097
SER_32 -4.43384 0.49395 4.01264 -0.02722 0.00011 0.02359 1.62357 -1.94883 -0.03213 -0.15917 -0.55798 -0.12235 0 0 0 0 0 0.15091 -0.01452 0.04316 0.44318 0 0.15061 0.60421 -0.77834 -0.16517 0.54605 -0.14759
LEU_33 -4.86135 0.45223 2.57228 -0.53678 0.3264 0.15879 1.22359 -1.6513 -0.00679 -0.0359 -0.44821 0.12464 0 0 0 0 0 0.4284 -0.06951 0.00625 0.10323 0 -0.15834 0 0.18072 -0.4304 0.38448 -2.23758
ASP_34 -3.2809 0.38255 5.14625 -0.24879 0.13631 0.85598 1.87772 -1.96351 -0.01634 -0.0949 -3.23953 -2.62918 0 0 0 -0.99352 0 0.84076 -0.04317 0.00769 0 2.49091 -0.315 0 -2.3716 -0.68585 0.4503 -3.69385
THR_35 -5.53652 0.65899 5.84462 -0.18422 0.08602 0.0717 3.15381 -2.95375 -0 -0 -1.50089 -0.5411 0 0 0 -0.40335 0 0.24076 -0.06794 0.03149 0.15234 0 0.02767 2.51295 -1.0874 -0.25631 0.5965 0.84537
SER_36 -1.85223 0.10702 2.13195 -0.0242 0 0.02181 0.66623 -1.04547 -0.01057 -0.03522 0.00841 -0.50381 0 0 0 0 0 2.02192 -0.07145 0.00476 0.67731 0 0.21252 0.60359 -0.77834 0.06586 0.4319 2.632
ASP_37 -2.70015 0.6464 3.32901 -0.24751 0.07261 0.84143 1.24653 -1.64841 -0 -0 -0.17459 -3.31471 0 0 0 0 0 3.15048 0.1007 0.28035 0 2.7114 -0.43383 0 -2.3716 0.08852 0.68732 2.26396
HIS_D_38 -5.67198 1.10108 4.88496 -0.45759 0.12397 0.60668 2.02539 -2.67067 -0.00679 -0.0359 -1.02589 -0.70875 0 0 0 0 0 1.40003 0.09533 0.15974 0 3.04871 -0.70113 0 -0.45461 3.49089 1.85539 7.05887
THR_39 -3.88233 0.34475 2.86676 -0.17339 0.09241 0.06398 1.39257 -1.60809 -0.03351 -0.17949 -0.25704 -0.1639 0 0 0 -0.48426 0 0.4871 -0.03893 0.00016 0.0785 0 -0.009 2.61908 -1.0874 3.3372 1.42026 4.78543
ASP_40 -3.73138 0.43283 4.2495 -0.17316 0.01628 0.55417 1.38828 -1.86889 -0.0091 -0.04368 -1.98867 -1.13949 0 0 0 -0.41428 0 0.03074 0.01857 0.33864 0 2.15031 -0.79097 0 -2.3716 -0.21236 0.45728 -3.10699
VAL_41 -5.9057 0.37004 4.60216 -0.27853 0.19751 0.05984 2.73769 -2.55488 -0 -0 -2.40061 -0.1172 0 0 0 0 0 0.02232 0.06071 0.00158 0.18673 0 -0.60637 0 1.9342 -0.40998 0.4142 -1.68629
HIS_42 -4.39202 0.18629 2.93205 -0.56769 0.01297 0.40452 0.65708 -1.61259 -0.01247 -0.11047 -0.43225 -0.82539 0 0 0 0 0 0.01652 0.01835 0.04201 0 2.27164 -0.01755 0 -0.45461 -0.40732 0.20174 -2.08919
VAL_43 -6.80565 0.84855 3.02303 -0.28312 0.14394 0.06005 2.38513 -2.43022 -0 -0 -1.96579 -0.2646 0 0 0 0 0 0.00822 0.28439 0.04862 0.14015 0 -0.48489 0 1.9342 -0.4227 1.009 -2.77168
PRO_44 -3.71418 0.43631 1.61582 -0.17233 0.0631 0.11876 0.44195 -0.86107 -0.01741 -0.13726 -0.28175 0.06435 0 0 0 0 0 0.03727 0.05456 0.0021 0.1875 0 -0.88855 0 -2.4119 0.12532 1.12627 -4.21115
VAL_45 -5.71359 1.01843 0.54487 -0.27863 0.17586 0.05656 1.20491 -1.30906 -0.0235 -0.14536 -1.32338 -0.0821 0 0 0 0 0 0.01875 -0.05289 0.04537 0.14785 0 -0.54057 0 1.9342 0.12341 0.98013 -3.21875
PRO_46 -3.68092 0.53365 1.87599 -0.18951 0.00149 0.13199 0.58582 -0.87674 -0 -0 -0.13754 0.10404 0 0 0 0 0 0.02133 0.01548 0.00376 0.38707 0 -0.92498 0 -2.4119 -0.36566 0.98644 -3.94017
GLU_47 -2.63342 0.09344 2.42233 -0.24923 0.06374 0.43673 0.53548 -1.1504 -0 -0 -0.2523 -0.42905 0 0 0 0 0 0.03635 -0.00639 0.01803 0 2.70542 -0.012 0 -2.7348 -0.06384 0.41759 -0.80231
LEU_48 -6.85148 0.78848 1.24603 -0.5068 0.20155 0.12233 0.58425 -1.75186 -0.03724 -0.22455 -0.05013 0.10207 0 0 0 0 0 0.03032 -0.0732 0.05224 1.08519 0 -0.35613 0 0.18072 0.06662 0.43179 -4.95979
ASN_49 -5.22732 0.40496 4.51519 -0.20149 0.01179 0.30585 1.91694 -2.22339 -0 -0 -2.63118 -0.47971 0 0 -1.364 0 0 0.29604 0.18207 0.04911 0 2.1538 0.12582 0 -0.93687 0.41592 0.33848 -2.348
ASN_50 -7.3067 0.78051 6.50055 -0.34081 0.08264 0.66498 3.08659 -3.15699 -0 -0 -2.36855 -0.76496 0 0 -0.74358 0 0 0.05043 0.04754 0.00991 0 1.76399 -0.89359 0 -0.93687 1.22359 0.33892 -1.96238
VAL_51 -7.44498 0.59317 3.02849 -0.28471 0.16528 0.05959 1.74429 -2.54596 -0.02771 -0.11628 -1.31482 0.01771 0 0 0 0 0 0.00686 -0.08503 0.03585 0.06383 0 -0.42467 0 1.9342 0.5399 0.33134 -3.72364
ILE_52 -4.65923 0.33125 3.24983 -0.62985 0.38852 0.13466 1.73061 -1.79711 -0.01078 -0.04028 -1.90481 0.2529 0 0 -0.50456 0 0 0.09416 0.01537 0.00629 0.71022 0 -0.4954 0 0.73287 -0.06691 0.46935 -1.99291
SER_53 -4.50756 0.28173 4.49933 -0.02589 0 0.02151 2.95935 -2.1878 -0 -0 -2.26717 0.19052 0 0 -0.89969 0 0 0.04187 -0.01392 0.0599 0.42601 0 0.32201 0.70312 -0.77834 0.2665 0.61001 -0.29851
LEU_54 -6.88434 1.70446 0.02447 -0.50589 0.30657 0.10605 0.52534 -1.31348 -0.00883 -0.03289 -0.53802 0.05316 0 0 0 0 0 0.08943 0.38254 0.20732 0.65257 0 0.06956 0 0.18072 0.07096 0.90053 -4.00977
ASP_55 -5.66984 0.44054 5.80029 -0.10737 0.01295 0.31423 3.50837 -2.84194 -0.00036 -0.00141 -5.39042 -1.46032 0 0 -1.17403 0 0 0.05037 0.00416 0.11536 0 2.08768 -0.11833 0 -2.3716 0.02035 0.98633 -5.79497
TYR_56 -6.70343 0.46677 2.76465 -0.82196 0.02956 0.46305 1.7473 -1.99263 -0.02173 -0.12742 -1.79113 -0.28975 0 0 -0.56033 0 0 0.01539 0.0014 0.00034 0 1.53123 -0.27146 0.03951 1.2797 -0.09637 0.90563 -3.43166
ASP_57 -6.99337 0.45028 9.5348 -0.24232 0.13774 0.79905 5.30296 -4.11207 -0.03948 -0.29965 -7.56542 -1.16549 0 0 -1.06653 -0.67407 0 0.01424 -0.06509 0.01673 0 2.534 -0.52519 0 -2.3716 -0.18378 0.7062 -5.80807
SER_58 -2.05135 0.02232 2.31713 -0.03103 0.00131 0.05211 0.61864 -1.16668 -0.0004 -0.00105 0.26425 -0.99562 0 0 0 0 0 0.0076 -0.00814 0.00626 0.18821 0 -0.36225 0.60035 -0.77834 -0.34467 0.24448 -1.41689
VAL_59 -3.2662 0.35883 3.02445 -0.29514 0.16463 0.06534 1.41879 -1.56442 -0 -0 -0.93187 -0.25215 0 0 -0.51013 0 0 0.0093 -0.00056 0.00089 0.2052 0 -0.42696 0 1.9342 -0.24149 0.22905 -0.07824
ASP_60 -4.15502 0.13995 5.78635 -0.11823 0.01008 0.3707 1.24688 -2.25082 -0.01084 -0.13183 -1.8514 -0.32027 0 0 -0.55639 -0.62192 0 0.03811 -0.04729 0.00651 0 2.27114 -0.36676 0 -2.3716 -0.11125 0.41494 -2.62895
GLY_61 -2.42849 0.07361 3.362 -5e-05 0 0 1.75872 -1.54317 -0.02367 -0.14475 -2.12435 -0.3828 0 0 0 0 0 0.03283 -0.1104 0 0 0 -1.35148 0 0.83697 -0.20811 0.41337 -1.83976
LYS_62 -7.29262 0.35044 7.23677 -0.33377 0.05167 0.17716 3.27198 -2.95762 -0.00428 -0.01469 -4.89351 0.05385 0 0 0 -0.6556 0 0.0463 -0.00309 0.1804 2.5126 0 0.1148 0 -1.5107 -0.1112 0.46398 -3.31714
VAL_63 -6.82641 0.49384 2.50709 -0.27577 0.16679 0.05757 2.64797 -2.29134 -0 -0 -2.97339 -0.08669 0 0 0 0 0 0.04891 -0.04394 0.01135 0.24192 0 -0.62823 0 1.9342 -0.2471 0.43531 -4.82791
TYR_64 -11.1929 1.27077 2.95614 -0.63002 0.2518 0.33212 3.44171 -2.8123 -0.01512 -0.14652 -2.86667 -0.2173 0 0 0 -0.5721 0 0.0172 -0.01018 0.00034 0 2.33381 -0.17882 0.00635 1.2797 -0.3 0.36632 -6.68569
TYR_65 -10.5394 1.39582 2.92361 -0.96138 0.07761 0.58741 2.96678 -2.89308 -0.01076 -0.03634 -3.15706 -0.3002 0 0 0 0 0 0.02035 0.0017 0.00026 0 1.6476 -0.2217 0.00419 1.2797 -0.21505 0.80725 -6.62265
THR_66 -6.64839 0.60287 4.7313 -0.14401 0.10424 0.12472 3.42012 -2.67627 -0.0028 -0.01035 -4.05571 -0.10797 0 0 -0.56418 0 0 0.01708 0.00876 0.30067 1.36417 0 -0.17718 2.26841 -1.0874 -0.0438 0.91902 -1.6567
ASP_67 -7.56242 0.29753 10.318 -0.20741 0.02012 0.64263 5.52725 -4.56003 -0.01076 -0.03634 -9.52267 -0.83348 0 0 -2.24692 0 0 0.01476 -0.04364 0.05466 0 3.65489 -0.35041 0 -2.3716 0.12865 0.72277 -6.36438
VAL_68 -4.74823 0.24214 3.98569 -0.31412 0.20362 0.07294 1.78347 -2.20951 -0.00085 -0.00296 -0.69863 -0.31288 0 0 0 0 0 0.09844 -0.0628 0.00153 0.19076 0 -0.30952 0 1.9342 0.00385 0.5863 0.44345
PHE_69 -5.08601 0.66043 3.43473 -0.89073 0.0415 0.3246 1.36469 -1.7772 -0 -0 0.4128 0.01387 0 0 0 0 0 0.03479 -0.02717 0.00334 0 1.85737 -0.38153 0 1.0402 -0.05714 0.31037 1.2789
LEU_70 -6.06234 0.81515 4.19835 -0.53229 0.22769 0.16553 1.52828 -2.25541 -0 -0 -1.32915 0.13322 0 0 -0.72919 0 0 0.13542 -0.0425 0.00644 0.09976 0 -0.12794 0 0.18072 -0.2785 0.61031 -3.25647
ASP_71 -3.89305 0.25427 4.94385 -0.12699 0.03397 0.40867 1.68111 -2.29569 -0.02309 -0.1904 -0.12545 -0.77387 0 0 0 0 0 0.04198 0.13149 0.08691 0 2.48447 -0.59189 0 -2.3716 -0.55784 0.73828 -0.14488
VAL_72 -7.47993 0.92502 3.38981 -0.36306 0.36347 0.08659 2.47177 -2.57494 -0.00202 -0.00613 -2.48153 -0.21001 0 0 0 0 0 0.01239 0.38236 0.03316 0.77049 0 -0.34378 0 1.9342 -0.3269 0.73176 -2.68731
ILE_73 -9.24937 1.04302 2.46214 -0.46755 0.31599 0.10028 3.02805 -2.4326 -0 -0 -3.89598 0.02688 0 0 0 0 0 0.01963 -0.01856 0.01696 0.42942 0 -0.74003 0 0.73287 -0.32978 0.95626 -8.00239
ARG_74 -9.91746 0.94074 6.04293 -0.56452 0.09332 0.31492 3.61449 -3.28898 -0.00202 -0.00613 -3.11225 0.11509 0 0 0 0 0 0.01635 -0.00748 0.06356 2.16355 0 -0.10449 0 -1.2888 -0.2833 0.62247 -4.58801
ARG_75 -8.99624 0.80768 8.47184 -0.67499 0.10906 0.43988 4.72734 -3.69988 -0 -0 -6.45367 0.56549 0 0 0 -2.26357 0 0.01011 0.01612 0.08001 2.71987 0 -0.21734 0 -1.2888 -0.1167 0.5648 -5.19898
ALA_76 -5.08237 0.22581 3.26075 -0.0207 0 0 2.51709 -2.19149 -0 -0 -3.34563 -0.38858 0 0 0 0 0 0.04649 -0.00343 0 0 0 -0.534 0 1.8394 -0.13908 0.51974 -3.29602
ASP_77 -6.20965 0.4235 8.62494 -0.10037 0.01 0.28643 4.35285 -3.73628 -0.00014 -0.0031 -6.18733 -0.02337 0 0 0 -1.28534 0 0.02229 -0.00526 0.00024 0 1.87253 0.04448 0 -2.3716 -0.17686 0.42553 -4.0365
LEU_78 -4.69877 0.51772 1.62178 -0.69738 0.24589 0.33198 1.48435 -1.50542 -0 -0 -0.56416 -0.04569 0 0 0 0 0 0.03416 -0.07959 0.02353 1.29768 0 -0.13472 0 0.18072 -0.20472 0.67587 -1.5168
ASN_79 -3.46141 0.34538 3.69713 -0.36469 0.12275 0.67142 1.53205 -1.74805 -0.0146 -0.12865 -0.74583 -0.8683 0 0 -0.76013 -0.84358 0 0.0024 -0.02018 0.00097 0 2.24308 -0.45801 0 -0.93687 -0.33078 0.56037 -1.50553
GLY_80 -3.47574 0.21924 3.10534 -6e-05 0 0 1.27009 -1.73391 -0.03364 -0.15607 -1.75436 -0.37318 0 0 0 0 0 0.01411 -0.15638 0 0 0 -1.49614 0 0.83697 -0.75652 0.3133 -4.17695
SER_81 -4.05298 0.2305 5.5915 -0.03305 0 0.05835 2.49356 -2.49634 -0 -0 -1.75364 -0.20799 0 0 -0.76013 -0.84358 0 0.02111 0.00017 0.00115 0.17163 0 -0.45293 1.7391 -0.77834 -0.75804 0.28965 -1.54029
ASN_82 -2.89054 0.13301 3.83233 -0.19421 0.03848 0.32769 1.16792 -1.65526 -0 -0 -0.50659 -1.00916 0 0 0 -0.62975 0 0.00883 -0.08932 0.00029 0 2.01312 -1.04213 0 -0.93687 -0.73483 0.23662 -1.93035
MET_83 -6.24 0.51985 3.25162 -0.62495 0.062 0.26231 0.62915 -1.59009 -0.03069 -0.14436 -0.41115 -0.07496 0 0 0 0 0 0.02254 -0.02468 0.31853 2.44386 0 0.16005 0 0.60916 -0.56439 0.3725 -1.0537
GLU_84 -4.3015 0.09112 5.44902 -0.20231 0.03115 0.31757 2.94763 -2.32058 -0 -0 -3.83267 -0.5833 0 0 0 -0.65412 0 0.01682 0.30068 0.06403 0 3.10378 -0.02055 0 -2.7348 -0.119 0.61576 -1.83127
THR_85 -3.38556 0.3313 1.57225 -0.13906 0.04692 0.10155 0.2904 -1.04962 -0 -0 0.07396 -0.91037 0 0 0 0 0 0.0666 -0.00614 0.06869 0.36634 0 0.05504 2.36459 -1.0874 -0.0317 0.62249 -0.64972
VAL_86 -6.39893 0.63554 2.08553 -0.27649 0.14136 0.05504 1.10849 -2.05325 -0.02086 -0.16492 -0.71256 -0.24613 0 0 0 0 0 0.01088 0.07197 0.05102 0.12915 0 -0.51802 0 1.9342 0.07659 0.46455 -3.62684
ILE_87 -8.17626 0.76414 2.55832 -0.61514 0.34629 0.12808 2.90993 -2.22219 -0 -0 -1.26171 0.03314 0 0 0 0 0 0.01427 -0.02801 0.06569 1.24575 0 -0.54476 0 0.73287 0.05747 0.46243 -3.52969
GLY_88 -2.07736 0.25425 1.89545 -7e-05 0 0 0.71376 -0.97244 -0 -0 -0.87117 -0.35118 0 0 -0.48284 0 0 0.01346 -0.17242 0 0 0 0.60835 0 0.83697 0.31163 0.36959 0.07598
ARG_89 -2.96329 0.21306 3.75924 -0.86626 0.17199 0.61569 2.21382 -1.74035 -0 -0 -1.51723 -0.08186 0 0 -1.56693 0 0 0.01592 -0.00121 0.003 1.76783 0 -0.2219 0 -1.2888 0.27394 0.26094 -0.95241
GLY_90 -2.0691 0.26409 2.49218 -5e-05 0 0 1.01645 -1.14433 -0.00046 -0.00181 -0.53459 -0.38571 0 0 -0.70929 0 0 0.05019 -0.17203 0 0 0 -1.43169 0 0.83697 -0.49772 0.28333 -2.00358
LEU_91 -7.15766 0.67549 3.10623 -0.4848 0.1977 0.10038 1.23806 -2.18355 -0.02309 -0.1904 -0.27403 0.07494 0 0 0 0 0 0.00452 0.13396 0.03141 0.62804 0 -0.27977 0 0.18072 -0.54515 0.28047 -4.48654
LYS_92 -4.3895 0.30525 4.57846 -0.27539 0.02456 0.11862 1.4789 -1.85466 -0.02296 -0.06487 -1.63168 -0.13281 0 0 -1.09797 0 0 0.28861 0.0454 0.02858 1.72249 0 -0.02587 0 -1.5107 0.50114 0.27242 -1.64198
THR_93 -5.40105 0.28342 6.8196 -0.13865 0.03392 0.12988 2.85045 -3.11268 -0.03044 -0.14795 -2.60358 -0.02956 0 0 -0.74879 -0.38816 0 0.12256 0.05859 0.00318 0.45383 0 0.2055 2.47411 -1.0874 1.83533 0.68968 2.2718
THR_94 -5.98492 0.5482 3.38791 -0.17875 0.10752 0.07192 1.01261 -2.10349 -0 -0 -0.45303 -0.16379 0 0 0 0 0 0.02808 -0.0528 0.05189 0.03204 0 0.47406 2.26123 -1.0874 1.5448 0.86518 0.36127
ASP_95 -3.8378 0.20556 5.1911 -0.10625 0.00408 0.33186 2.5222 -2.30182 -0.01145 -0.09535 -2.67435 -0.24282 0 0 -0.33551 -0.22645 0 0.02498 -0.04764 0.03957 0 2.07357 -0.17154 0 -2.3716 0.31718 0.56954 -1.14296
GLY_96 -3.18552 0.19842 3.24051 -0.00075 0 0 2.05142 -1.67364 -0 -0 -1.62758 -0.31792 0 0 0 0 0 0.09284 -0.08394 0 0 0 0.84492 0 0.83697 0.80139 0.36269 1.5398
LEU_97 -6.83914 0.7238 0.77077 -0.58357 0.29114 0.17169 0.42111 -1.53061 -0 -0 -0.24675 -0.03328 0 0 0 0 0 0.04557 0.04121 0.0504 1.28763 0 0.05007 0 0.18072 1.07993 0.25153 -3.86777
ALA_98 -3.73349 0.21526 3.17478 -0.02296 0 0 2.46036 -1.88933 -0.00855 -0.02632 -2.95744 -0.39417 0 0 0 0 0 0.01578 -0.01404 0 0 0 -0.21455 0 1.8394 0.39024 0.28557 -0.87944
VAL_99 -6.49395 0.60481 1.18077 -0.29114 0.21573 0.0712 1.21345 -1.79984 -0 -0 -2.3561 -0.46568 0 0 -0.61369 0 0 0.00594 0.1355 0.11868 0.17256 0 -0.49589 0 1.9342 0.0437 0.54686 -6.2729
ASP_100 -5.90306 0.58769 7.37118 -0.2571 0.07415 0.8984 4.26043 -3.49869 -0.02595 -0.16052 -5.98713 -0.74308 0 0 -0.59074 0 0 0.04674 0.02891 0.06397 0 1.93945 -0.75127 0 -2.3716 -0.14399 0.69474 -4.46748
TRP_101 -5.85742 0.52821 3.34293 -1.35638 0.19791 0.51087 1.73755 -2.18116 -0.01581 -0.1549 -1.07075 -0.57882 0 0 -0.90509 0 0 0.0397 -0.08832 0.02384 0 1.44901 -0.03061 0 1.6906 -0.28477 0.41996 -2.58345
VAL_102 -3.9059 0.47258 2.62299 -0.30337 0.20647 0.06808 1.04629 -1.63243 -0 -0 -0.1304 -0.11634 0 0 0 0 0 0.07289 0.00943 0.00318 0.08407 0 -0.42618 0 1.9342 -0.17575 0.23266 0.06249
ALA_103 -3.74458 0.5442 3.42952 -0.02643 0.00292 0 0.81236 -1.96383 -0.02515 -0.1322 -1.16545 -0.41334 0 0 -0.59074 0 0 0.04665 -0.05522 0 0 0 0.01699 0 1.8394 -0.22967 0.34189 -1.31267
ARG_104 -6.69721 0.84723 7.78835 -1.33646 0.35953 0.87442 4.14168 -3.59995 -0 -0 -6.62514 -0.04494 0 0 -0.90509 -1.29599 0 0.02948 -0.0483 0.33002 2.31273 0 -0.03572 0 -1.2888 -0.27181 0.72149 -4.74447
ASN_105 -7.33133 0.40839 5.95153 -0.15858 0.01405 0.22598 2.70016 -3.28214 -0.01798 -0.12938 -2.42315 -0.39517 0 0 0 0 0 0.00652 0.02134 0.00277 0 1.97737 0.48493 0 -0.93687 0.19344 0.66963 -2.01847
LEU_106 -9.23787 1.04754 3.08051 -0.54146 0.19352 0.12153 2.84437 -2.82062 -0 -0 -2.5387 0.28135 0 0 0 0 0 0.01118 0.01296 0.22006 0.80137 0 -0.30786 0 0.18072 0.11378 0.47386 -6.06376
TYR_107 -7.29045 0.71964 3.30716 -0.61161 0.07346 0.31855 2.76738 -2.47994 -0.00437 -0.02455 -3.1314 -0.18649 0 0 0 0 0 0.01219 0.00537 0.01075 0 1.8745 -0.35166 0.04327 1.2797 -0.23665 0.42536 -3.47981
TRP_108 -12.5746 1.49988 4.47582 -1.29274 0.10049 1.13134 3.27854 -3.61871 -0.01144 -0.04275 -3.67558 -0.45795 0 0 0 -0.4347 0 0.01157 0.05292 0.00213 0 1.45475 -0.33463 0 1.6906 -0.0436 0.62045 -8.16818
THR_109 -4.9964 0.2277 3.76052 -0.18218 0.13623 0.07251 2.87946 -2.26855 -0.00759 -0.02449 -3.01209 -0.34389 0 0 0 0 0 0.02973 -0.07301 0.00226 0.13933 0 -0.03226 2.32161 -1.0874 0.2096 0.59381 -1.6551
ASP_110 -8.18682 0.42247 11.7529 -0.22603 0.07908 0.7171 6.5886 -5.08797 -0.03109 -0.18105 -10.7138 -1.21665 0 0 -2.82916 0 0 0.02224 0.06758 0.08547 0 2.37177 -0.39443 0 -2.3716 0.11027 0.3368 -8.68429
THR_111 -4.15373 0.20157 4.99568 -0.1253 0.11582 0.06883 2.54429 -2.38724 -0.00759 -0.02449 -2.02941 -1.13417 0 0 0 -0.61461 0 0.02509 0.01491 0.00548 0.04941 0 -0.15524 3.00366 -1.0874 -0.22179 0.41514 -0.50109
GLY_112 -3.27087 0.30844 3.73487 -6e-05 0 0 1.3384 -1.76139 -0.04105 -0.11089 -0.82705 -0.41786 0 0 -0.62413 0 0 0.03483 0.29639 0 0 0 0.88953 0 0.83697 0.18619 0.52588 1.0982
ARG_113 -6.93372 0.5329 7.86422 -0.69336 0.13657 0.46021 2.2782 -3.2007 -0.03329 -0.15675 -2.71199 0.22724 0 0 -1.06755 -0.29762 0 0.05103 -0.04983 0.35579 2.00862 0 -0.07221 0 -1.2888 0.39686 0.71006 -1.48412
ASN_114 -4.20976 0.41573 4.82305 -0.36462 0.09251 0.73854 2.0976 -2.30623 -0.01966 -0.1383 -1.08301 -0.86864 0 0 -0.45199 0 0 0.02678 -0.11038 0.02738 0 1.64396 -1.00791 0 -0.93687 -0.32883 0.57434 -1.38632
THR_115 -5.82926 0.35671 4.50113 -0.11866 0.04564 0.0878 2.31755 -2.48079 -0 -0 -2.46018 -0.64918 0 0 0 0 0 0.00873 0.16655 0.01915 0.16688 0 -0.31753 2.38377 -1.0874 -0.50876 0.37218 -3.02568
ILE_116 -7.62967 0.65674 4.06863 -0.61477 0.34408 0.12537 3.29352 -2.51323 -0 -0 -3.9669 0.17724 0 0 0 0 0 0.00657 -0.04587 0.07706 0.99584 0 -0.78256 0 0.73287 -0.46764 0.59221 -4.9505
GLU_117 -7.93686 0.78883 7.993 -0.16917 0.00635 0.20563 4.10706 -3.69519 -0.00482 -0.01896 -6.15884 -0.37174 0 0 0 -1.46556 0 0.02 -0.00607 0.08937 0 3.48847 0.20596 0 -2.7348 -0.17494 0.74483 -5.08744
ALA_118 -5.05679 0.51111 2.68689 -0.02056 0 0 2.57048 -2.01006 -0 -0 -2.97504 -0.38783 0 0 0 0 0 0.02254 -0.0022 0 0 0 -0.45963 0 1.8394 0.10643 0.48894 -2.68633
SER_119 -6.37019 0.37241 5.7534 -0.03419 0.00722 0.0657 3.22415 -2.82593 -0.03066 -0.20327 -3.91878 0.02027 0 0 0 0 0 0.01523 0.10693 0.02746 0.05759 0 -0.55989 1.80192 -0.77834 -0.01772 0.40905 -2.87764
ARG_120 -6.81989 0.51392 6.82094 -0.5789 0.12453 0.27936 3.49646 -3.02884 -0.02515 -0.1322 -4.0785 0.63531 0 0 0 0 0 0.01121 -0.0183 0.04688 2.50681 0 0.09033 0 -1.2888 -0.11276 0.62637 -0.93121
LEU_121 -8.9973 1.25889 3.63027 -0.48298 0.22277 0.12597 1.78152 -2.95528 -0 -0 -0.55216 0.20593 0 0 0 0 0 0.01862 -0.07726 0.05598 0.29281 0 -0.09112 0 0.18072 -0.17689 0.713 -4.84652
ASP_122 -3.07565 0.30777 3.68323 -0.11523 0.01073 0.35136 1.66429 -1.7357 -0.02086 -0.16492 -1.65594 -0.4148 0 0 0 -1.03735 0 0.00906 -0.01704 0.041 0 2.51339 -0.30971 0 -2.3716 -0.51204 0.57282 -2.27719
GLY_123 -3.35435 0.31599 2.93174 -6e-05 0 0 1.12207 -1.68854 -0.05128 -0.24617 -1.49138 -0.36453 0 0 0 0 0 0.00669 -0.16082 0 0 0 -1.50271 0 0.83697 -0.87392 0.42996 -4.09032
SER_124 -3.65756 0.22685 4.39095 -0.02669 0 0.0626 1.70616 -1.87445 -0.01065 -0.09477 -1.79761 -0.49393 0 0 0 0 0 0.00256 -0.00287 0.00236 0.19459 0 -0.41373 0.602 -0.77834 -0.76556 0.25807 -2.47001
CYS_125 -3.05129 0.20712 2.35683 -0.06342 0.0281 0.02526 0.73909 -0.96639 -0 -0 0.2124 -0.98323 0 0 0 0 0 0.0021 -0.10545 0.45557 0.05057 0 0.27231 0 3.6196 -0.15101 0.13871 2.78686
ARG_126 -4.87985 0.32682 4.78753 -0.81114 0.16389 0.55702 2.05593 -2.27752 -0.05929 -0.27069 -2.51195 0.58237 0 0 -1.08409 -0.73324 0 0.00238 -0.002 0.02634 3.30908 0 -0.06353 0 -1.2888 -0.05131 0.35204 -1.87003
LYS_127 -3.85951 0.04784 3.97975 -0.48192 0.11172 0.31301 2.22956 -1.83269 -0 -0 -1.97843 -0.17777 0 0 0 0 0 0.01554 0.13542 0.00949 1.98878 0 0.26479 0 -1.5107 -0.08855 0.35774 -0.47593
VAL_128 -3.97181 0.18043 1.28606 -0.25852 0.105 0.05059 0.51309 -1.17925 -0 -0 0.22126 0.00937 0 0 0 0 0 0.0079 -0.04679 5e-05 0.10348 0 -0.46655 0 1.9342 -0.15923 0.35504 -1.31569
LEU_129 -4.86185 0.45282 2.21233 -0.60509 0.18347 0.18493 0.91222 -1.42789 -0 -0 -0.54506 0.18257 0 0 0 0 0 0.03735 -0.01154 0.25092 0.67931 0 -0.23073 0 0.18072 -0.03451 0.43134 -2.00868
ILE_130 -6.68731 0.85219 3.43822 -0.45015 0.32942 0.09311 2.72531 -2.13539 -0 -0 -1.49978 -0.04328 0 0 0 0 0 0.04121 0.20261 0.21358 0.386 0 -0.47967 0 0.73287 0.13696 0.44864 -1.69546
ASN_131 -3.56213 0.26054 2.16473 -0.31477 0.11994 0.59531 0.42589 -1.38523 -0.01286 -0.06855 0.21001 -1.63614 0 0 0 0 0 0.17371 -0.08277 0.14783 0 2.49724 -0.21977 0 -0.93687 0.18805 0.44889 -0.98696
ASN_132 -3.27542 0.28391 3.2843 -0.17312 0.01684 0.25042 1.05257 -1.68633 -0 -0 0.6411 -0.38933 0 0 0 0 0 0.01536 -0.02742 0.0013 0 1.79828 0.33513 0 -0.93687 0.38156 0.24999 1.82225
SER_133 -1.12942 0.10864 1.24658 -0.02979 0.02281 0.03003 0.18939 -0.56759 -0 -0 -0.02372 -0.03838 0 0 0 0 0 0.14972 -0.08129 0.00025 0.07385 0 0.11528 0.60009 -0.77834 0.18928 0.12832 0.20571
LEU:CtermProteinFull_134 -6.29802 0.85206 2.92043 -0.5135 0.20633 0.2157 0.6739 -2.05615 -0.01286 -0.06855 -0.63061 0.36263 0 0 -0.45199 0 0 0.47274 0 0.02212 0.95013 0 0 0 0.18072 0.09097 0.43414 -2.64982
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.034 0 0 0 0 0 0 0 0 0 17.034
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512346 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 282.779 tmscore: 0.83827 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1       0.873 -20.811   2.436  1.00  1.450          N  
ATOM      2  CA  THR A   1       1.453 -20.225   3.632  1.00  1.430          C  
ATOM      3  C   THR A   1       0.799 -18.918   4.031  1.00  1.560          C  
ATOM      4  O   THR A   1       0.216 -18.215   3.205  1.00  2.440          O  
ATOM      5  CB  THR A   1       2.946 -19.976   3.402  1.00  2.010          C  
ATOM      6  OG1 THR A   1       3.086 -19.141   2.253  1.00  2.010          O  
ATOM      7  CG2 THR A   1       3.720 -21.274   3.211  1.00  2.010          C  
ATOM      8 1H   THR A   1       0.790 -21.810   2.547  1.00  1.740          H  
ATOM      9 2H   THR A   1      -0.037 -20.410   2.262  1.00  1.740          H  
ATOM     10 3H   THR A   1       1.486 -20.603   1.657  1.00  1.740          H  
ATOM     11  HA  THR A   1       1.332 -20.930   4.456  1.00  1.720          H  
ATOM     12  HB  THR A   1       3.341 -19.457   4.245  1.00  2.410          H  
ATOM     13  HG1 THR A   1       2.787 -18.240   2.455  1.00  2.410          H  
ATOM     14 1HG2 THR A   1       4.775 -21.043   3.056  1.00  2.410          H  
ATOM     15 2HG2 THR A   1       3.614 -21.893   4.104  1.00  2.410          H  
ATOM     16 3HG2 THR A   1       3.343 -21.815   2.349  1.00  2.410          H  
ATOM     17  N   GLY A   2       0.868 -18.607   5.322  1.00  1.140          N  
ATOM     18  CA  GLY A   2       0.280 -17.352   5.823  1.00  1.440          C  
ATOM     19  C   GLY A   2      -1.236 -17.439   6.007  1.00  1.340          C  
ATOM     20  O   GLY A   2      -1.902 -16.423   6.301  1.00  1.620          O  
ATOM     21  H   GLY A   2       1.390 -19.211   5.971  1.00  1.370          H  
ATOM     22 1HA  GLY A   2       0.747 -17.100   6.776  1.00  1.730          H  
ATOM     23 2HA  GLY A   2       0.517 -16.544   5.132  1.00  1.730          H  
ATOM     24  N   ILE A   3      -1.786 -18.624   5.746  1.00  1.020          N  
ATOM     25  CA  ILE A   3      -3.220 -18.846   5.833  1.00  0.920          C  
ATOM     26  C   ILE A   3      -3.483 -20.078   6.657  1.00  0.830          C  
ATOM     27  O   ILE A   3      -2.673 -21.011   6.670  1.00  0.860          O  
ATOM     28  CB  ILE A   3      -3.862 -19.010   4.427  1.00  1.330          C  
ATOM     29  CG1 ILE A   3      -3.271 -20.270   3.694  1.00  1.330          C  
ATOM     30  CG2 ILE A   3      -3.632 -17.751   3.600  1.00  1.330          C  
ATOM     31  CD1 ILE A   3      -3.940 -20.636   2.376  1.00  1.330          C  
ATOM     32  H   ILE A   3      -1.166 -19.385   5.526  1.00  1.220          H  
ATOM     33  HA  ILE A   3      -3.690 -18.001   6.335  1.00  1.100          H  
ATOM     34  HB  ILE A   3      -4.928 -19.159   4.548  1.00  1.590          H  
ATOM     35 1HG1 ILE A   3      -2.215 -20.099   3.508  1.00  1.590          H  
ATOM     36 2HG1 ILE A   3      -3.378 -21.138   4.337  1.00  1.590          H  
ATOM     37 1HG2 ILE A   3      -4.103 -17.837   2.632  1.00  1.590          H  
ATOM     38 2HG2 ILE A   3      -4.042 -16.907   4.107  1.00  1.590          H  
ATOM     39 3HG2 ILE A   3      -2.560 -17.595   3.462  1.00  1.590          H  
ATOM     40 1HD1 ILE A   3      -3.461 -21.526   1.970  1.00  1.590          H  
ATOM     41 2HD1 ILE A   3      -4.982 -20.841   2.541  1.00  1.590          H  
ATOM     42 3HD1 ILE A   3      -3.844 -19.830   1.660  1.00  1.590          H  
ATOM     43  N   GLN A   4      -4.648 -20.134   7.284  1.00  0.940          N  
ATOM     44  CA  GLN A   4      -4.977 -21.326   8.042  1.00  1.040          C  
ATOM     45  C   GLN A   4      -6.331 -21.888   7.662  1.00  0.950          C  
ATOM     46  O   GLN A   4      -7.306 -21.163   7.485  1.00  0.840          O  
ATOM     47  CB  GLN A   4      -4.944 -21.024   9.544  1.00  1.420          C  
ATOM     48  CG  GLN A   4      -3.564 -20.612  10.073  1.00  1.420          C  
ATOM     49  CD  GLN A   4      -3.555 -20.366  11.571  1.00  1.420          C  
ATOM     50  OE1 GLN A   4      -4.513 -19.803  12.118  1.00  1.420          O  
ATOM     51  NE2 GLN A   4      -2.480 -20.789  12.235  1.00  1.420          N  
ATOM     52  H   GLN A   4      -5.291 -19.333   7.259  1.00  1.130          H  
ATOM     53  HA  GLN A   4      -4.234 -22.093   7.829  1.00  1.250          H  
ATOM     54 1HB  GLN A   4      -5.644 -20.216   9.762  1.00  1.700          H  
ATOM     55 2HB  GLN A   4      -5.276 -21.903  10.099  1.00  1.700          H  
ATOM     56 1HG  GLN A   4      -2.848 -21.400   9.843  1.00  1.700          H  
ATOM     57 2HG  GLN A   4      -3.267 -19.685   9.581  1.00  1.700          H  
ATOM     58 1HE2 GLN A   4      -2.398 -20.662  13.240  1.00  1.700          H  
ATOM     59 2HE2 GLN A   4      -1.729 -21.240  11.753  1.00  1.700          H  
ATOM     60  N   LEU A   5      -6.404 -23.205   7.574  1.00  1.070          N  
ATOM     61  CA  LEU A   5      -7.656 -23.889   7.254  1.00  1.080          C  
ATOM     62  C   LEU A   5      -8.680 -23.705   8.363  1.00  1.130          C  
ATOM     63  O   LEU A   5      -8.336 -23.815   9.542  1.00  1.240          O  
ATOM     64  CB  LEU A   5      -7.396 -25.398   7.036  1.00  1.510          C  
ATOM     65  CG  LEU A   5      -8.601 -26.290   6.519  1.00  1.510          C  
ATOM     66  CD1 LEU A   5      -8.964 -25.925   5.073  1.00  1.510          C  
ATOM     67  CD2 LEU A   5      -8.222 -27.757   6.617  1.00  1.510          C  
ATOM     68  H   LEU A   5      -5.568 -23.752   7.733  1.00  1.280          H  
ATOM     69  HA  LEU A   5      -8.076 -23.460   6.358  1.00  1.300          H  
ATOM     70 1HB  LEU A   5      -6.587 -25.501   6.318  1.00  1.810          H  
ATOM     71 2HB  LEU A   5      -7.066 -25.822   7.983  1.00  1.810          H  
ATOM     72  HG  LEU A   5      -9.477 -26.109   7.139  1.00  1.810          H  
ATOM     73 1HD1 LEU A   5      -9.803 -26.541   4.739  1.00  1.810          H  
ATOM     74 2HD1 LEU A   5      -9.243 -24.902   5.009  1.00  1.810          H  
ATOM     75 3HD1 LEU A   5      -8.108 -26.099   4.424  1.00  1.810          H  
ATOM     76 1HD2 LEU A   5      -9.059 -28.371   6.275  1.00  1.810          H  
ATOM     77 2HD2 LEU A   5      -7.349 -27.955   5.994  1.00  1.810          H  
ATOM     78 3HD2 LEU A   5      -7.992 -28.003   7.654  1.00  1.810          H  
ATOM     79  N   LYS A   6      -9.937 -23.453   7.990  1.00  1.080          N  
ATOM     80  CA  LYS A   6     -11.032 -23.354   8.961  1.00  1.150          C  
ATOM     81  C   LYS A   6     -11.491 -24.741   9.465  1.00  1.330          C  
ATOM     82  O   LYS A   6     -11.430 -25.728   8.729  1.00  1.380          O  
ATOM     83  CB  LYS A   6     -12.259 -22.685   8.351  1.00  1.580          C  
ATOM     84  CG  LYS A   6     -12.133 -21.224   8.005  1.00  1.580          C  
ATOM     85  CD  LYS A   6     -13.405 -20.723   7.302  1.00  1.580          C  
ATOM     86  CE  LYS A   6     -14.612 -20.609   8.263  1.00  1.580          C  
ATOM     87  NZ  LYS A   6     -15.820 -20.078   7.586  1.00  1.580          N  
ATOM     88  H   LYS A   6     -10.142 -23.304   6.998  1.00  1.300          H  
ATOM     89  HA  LYS A   6     -10.684 -22.774   9.817  1.00  1.380          H  
ATOM     90 1HB  LYS A   6     -12.526 -23.210   7.433  1.00  1.900          H  
ATOM     91 2HB  LYS A   6     -13.080 -22.805   9.042  1.00  1.900          H  
ATOM     92 1HG  LYS A   6     -11.972 -20.648   8.914  1.00  1.900          H  
ATOM     93 2HG  LYS A   6     -11.276 -21.068   7.344  1.00  1.900          H  
ATOM     94 1HD  LYS A   6     -13.200 -19.736   6.873  1.00  1.900          H  
ATOM     95 2HD  LYS A   6     -13.663 -21.403   6.498  1.00  1.900          H  
ATOM     96 1HE  LYS A   6     -14.859 -21.582   8.659  1.00  1.900          H  
ATOM     97 2HE  LYS A   6     -14.348 -19.946   9.088  1.00  1.900          H  
ATOM     98 1HZ  LYS A   6     -16.578 -20.033   8.254  1.00  1.900          H  
ATOM     99 2HZ  LYS A   6     -15.618 -19.158   7.224  1.00  1.900          H  
ATOM    100 3HZ  LYS A   6     -16.084 -20.699   6.827  1.00  1.900          H  
ATOM    101  N   GLY A   7     -12.072 -24.796  10.687  1.00  1.480          N  
ATOM    102  CA  GLY A   7     -12.613 -26.036  11.304  1.00  1.690          C  
ATOM    103  C   GLY A   7     -13.721 -26.715  10.488  1.00  1.690          C  
ATOM    104  O   GLY A   7     -14.004 -27.902  10.662  1.00  1.870          O  
ATOM    105  H   GLY A   7     -12.098 -23.948  11.236  1.00  1.780          H  
ATOM    106 1HA  GLY A   7     -11.794 -26.741  11.453  1.00  2.030          H  
ATOM    107 2HA  GLY A   7     -12.998 -25.797  12.295  1.00  2.030          H  
ATOM    108  N   ASP A   8     -14.327 -25.941   9.594  1.00  1.540          N  
ATOM    109  CA  ASP A   8     -15.373 -26.369   8.675  1.00  1.580          C  
ATOM    110  C   ASP A   8     -14.837 -27.426   7.702  1.00  1.630          C  
ATOM    111  O   ASP A   8     -15.597 -28.219   7.142  1.00  1.770          O  
ATOM    112  CB  ASP A   8     -15.859 -25.182   7.831  1.00  2.200          C  
ATOM    113  CG  ASP A   8     -16.653 -24.099   8.588  1.00  2.200          C  
ATOM    114  OD1 ASP A   8     -17.062 -24.308   9.702  1.00  2.200          O  
ATOM    115  OD2 ASP A   8     -16.819 -23.041   8.009  1.00  2.200          O  
ATOM    116  H   ASP A   8     -14.030 -24.980   9.564  1.00  1.850          H  
ATOM    117  HA  ASP A   8     -16.199 -26.794   9.246  1.00  1.900          H  
ATOM    118 1HB  ASP A   8     -14.998 -24.705   7.366  1.00  2.640          H  
ATOM    119 2HB  ASP A   8     -16.489 -25.561   7.023  1.00  2.640          H  
ATOM    120  N   GLY A   9     -13.521 -27.368   7.430  1.00  1.550          N  
ATOM    121  CA  GLY A   9     -12.852 -28.264   6.494  1.00  1.640          C  
ATOM    122  C   GLY A   9     -12.972 -27.860   5.017  1.00  1.610          C  
ATOM    123  O   GLY A   9     -12.556 -28.619   4.142  1.00  1.730          O  
ATOM    124  H   GLY A   9     -12.929 -26.712   7.946  1.00  1.860          H  
ATOM    125 1HA  GLY A   9     -11.796 -28.313   6.765  1.00  1.970          H  
ATOM    126 2HA  GLY A   9     -13.251 -29.268   6.625  1.00  1.970          H  
ATOM    127  N   LYS A  10     -13.538 -26.676   4.733  1.00  1.490          N  
ATOM    128  CA  LYS A  10     -13.760 -26.220   3.352  1.00  1.540          C  
ATOM    129  C   LYS A  10     -12.807 -25.131   2.763  1.00  1.390          C  
ATOM    130  O   LYS A  10     -12.438 -25.238   1.595  1.00  1.500          O  
ATOM    131  CB  LYS A  10     -15.196 -25.719   3.241  1.00  2.140          C  
ATOM    132  CG  LYS A  10     -16.237 -26.818   3.402  1.00  2.140          C  
ATOM    133  CD  LYS A  10     -17.653 -26.276   3.282  1.00  2.140          C  
ATOM    134  CE  LYS A  10     -18.685 -27.385   3.462  1.00  2.140          C  
ATOM    135  NZ  LYS A  10     -20.083 -26.867   3.380  1.00  2.140          N  
ATOM    136  H   LYS A  10     -13.845 -26.110   5.504  1.00  1.790          H  
ATOM    137  HA  LYS A  10     -13.663 -27.095   2.709  1.00  1.850          H  
ATOM    138 1HB  LYS A  10     -15.378 -24.965   4.007  1.00  2.560          H  
ATOM    139 2HB  LYS A  10     -15.342 -25.246   2.270  1.00  2.560          H  
ATOM    140 1HG  LYS A  10     -16.076 -27.579   2.638  1.00  2.560          H  
ATOM    141 2HG  LYS A  10     -16.117 -27.288   4.382  1.00  2.560          H  
ATOM    142 1HD  LYS A  10     -17.816 -25.513   4.046  1.00  2.560          H  
ATOM    143 2HD  LYS A  10     -17.788 -25.820   2.301  1.00  2.560          H  
ATOM    144 1HE  LYS A  10     -18.541 -28.134   2.685  1.00  2.560          H  
ATOM    145 2HE  LYS A  10     -18.538 -27.852   4.436  1.00  2.560          H  
ATOM    146 1HZ  LYS A  10     -20.734 -27.631   3.504  1.00  2.560          H  
ATOM    147 2HZ  LYS A  10     -20.234 -26.178   4.104  1.00  2.560          H  
ATOM    148 3HZ  LYS A  10     -20.235 -26.441   2.476  1.00  2.560          H  
ATOM    149  N   THR A  11     -12.450 -24.057   3.517  1.00  1.170          N  
ATOM    150  CA  THR A  11     -11.574 -22.967   2.996  1.00  1.060          C  
ATOM    151  C   THR A  11     -10.598 -22.437   4.050  1.00  0.920          C  
ATOM    152  O   THR A  11     -10.574 -22.950   5.169  1.00  0.950          O  
ATOM    153  CB  THR A  11     -12.374 -21.792   2.428  1.00  1.530          C  
ATOM    154  OG1 THR A  11     -11.457 -20.934   1.735  1.00  1.530          O  
ATOM    155  CG2 THR A  11     -13.084 -21.018   3.549  1.00  1.530          C  
ATOM    156  H   THR A  11     -12.768 -24.010   4.469  1.00  1.400          H  
ATOM    157  HA  THR A  11     -10.976 -23.376   2.180  1.00  1.270          H  
ATOM    158  HB  THR A  11     -13.112 -22.169   1.721  1.00  1.830          H  
ATOM    159  HG1 THR A  11     -11.950 -20.256   1.255  1.00  1.830          H  
ATOM    160 1HG2 THR A  11     -13.640 -20.190   3.114  1.00  1.830          H  
ATOM    161 2HG2 THR A  11     -13.773 -21.689   4.059  1.00  1.830          H  
ATOM    162 3HG2 THR A  11     -12.369 -20.622   4.267  1.00  1.830          H  
ATOM    163  N   CYS A  12      -9.799 -21.422   3.696  1.00  0.890          N  
ATOM    164  CA  CYS A  12      -8.797 -20.892   4.632  1.00  0.810          C  
ATOM    165  C   CYS A  12      -8.972 -19.425   4.979  1.00  0.860          C  
ATOM    166  O   CYS A  12      -9.293 -18.591   4.133  1.00  0.970          O  
ATOM    167  CB  CYS A  12      -7.391 -21.088   4.082  1.00  1.170          C  
ATOM    168  SG  CYS A  12      -6.915 -22.815   3.827  1.00  1.170          S  
ATOM    169  H   CYS A  12      -9.930 -21.027   2.765  1.00  1.070          H  
ATOM    170  HA  CYS A  12      -8.877 -21.448   5.560  1.00  0.970          H  
ATOM    171 1HB  CYS A  12      -7.293 -20.559   3.137  1.00  1.400          H  
ATOM    172 2HB  CYS A  12      -6.682 -20.650   4.781  1.00  1.400          H  
ATOM    173  HG  CYS A  12      -7.142 -23.204   5.077  1.00  1.400          H  
ATOM    174  N   ASP A  13      -8.708 -19.119   6.231  1.00  0.900          N  
ATOM    175  CA  ASP A  13      -8.757 -17.778   6.744  1.00  1.080          C  
ATOM    176  C   ASP A  13      -7.402 -17.154   6.719  1.00  1.270          C  
ATOM    177  O   ASP A  13      -6.455 -17.749   7.245  1.00  1.460          O  
ATOM    178  CB  ASP A  13      -9.294 -17.725   8.173  1.00  1.440          C  
ATOM    179  CG  ASP A  13     -10.800 -17.881   8.283  1.00  1.440          C  
ATOM    180  OD1 ASP A  13     -11.497 -17.547   7.344  1.00  1.440          O  
ATOM    181  OD2 ASP A  13     -11.251 -18.311   9.314  1.00  1.440          O  
ATOM    182  H   ASP A  13      -8.418 -19.873   6.853  1.00  1.080          H  
ATOM    183  HA  ASP A  13      -9.463 -17.228   6.141  1.00  1.300          H  
ATOM    184 1HB  ASP A  13      -8.824 -18.522   8.756  1.00  1.730          H  
ATOM    185 2HB  ASP A  13      -9.002 -16.774   8.630  1.00  1.730          H  
ATOM    186  N   PRO A  14      -7.239 -15.998   6.090  1.00  1.390          N  
ATOM    187  CA  PRO A  14      -6.002 -15.296   6.098  1.00  1.770          C  
ATOM    188  C   PRO A  14      -5.680 -15.155   7.551  1.00  2.060          C  
ATOM    189  O   PRO A  14      -6.583 -14.894   8.354  1.00  2.740          O  
ATOM    190  CB  PRO A  14      -6.350 -13.962   5.434  1.00  2.660          C  
ATOM    191  CG  PRO A  14      -7.509 -14.301   4.523  1.00  2.660          C  
ATOM    192  CD  PRO A  14      -8.304 -15.354   5.286  1.00  2.660          C  
ATOM    193  HA  PRO A  14      -5.230 -15.858   5.568  1.00  2.120          H  
ATOM    194 1HB  PRO A  14      -6.603 -13.215   6.207  1.00  3.190          H  
ATOM    195 2HB  PRO A  14      -5.473 -13.577   4.894  1.00  3.190          H  
ATOM    196 1HG  PRO A  14      -8.101 -13.396   4.307  1.00  3.190          H  
ATOM    197 2HG  PRO A  14      -7.137 -14.673   3.556  1.00  3.190          H  
ATOM    198 1HD  PRO A  14      -9.069 -14.897   5.936  1.00  3.190          H  
ATOM    199 2HD  PRO A  14      -8.729 -16.050   4.538  1.00  3.190          H  
ATOM    200  N   SER A  15      -4.425 -15.316   7.905  1.00  1.870          N  
ATOM    201  CA  SER A  15      -4.081 -15.217   9.296  1.00  2.200          C  
ATOM    202  C   SER A  15      -4.394 -13.824   9.838  1.00  1.780          C  
ATOM    203  O   SER A  15      -4.227 -12.834   9.118  1.00  1.620          O  
ATOM    204  CB  SER A  15      -2.604 -15.467   9.497  1.00  2.950          C  
ATOM    205  OG  SER A  15      -2.253 -15.289  10.850  1.00  2.950          O  
ATOM    206  H   SER A  15      -3.685 -15.534   7.230  1.00  2.240          H  
ATOM    207  HA  SER A  15      -4.626 -15.995   9.812  1.00  2.640          H  
ATOM    208 1HB  SER A  15      -2.366 -16.484   9.184  1.00  3.540          H  
ATOM    209 2HB  SER A  15      -2.029 -14.787   8.873  1.00  3.540          H  
ATOM    210  HG  SER A  15      -2.414 -14.337  11.068  1.00  3.540          H  
ATOM    211  N   PRO A  16      -4.887 -13.715  11.083  1.00  2.350          N  
ATOM    212  CA  PRO A  16      -5.032 -12.487  11.821  1.00  2.400          C  
ATOM    213  C   PRO A  16      -3.623 -11.972  11.931  1.00  1.750          C  
ATOM    214  O   PRO A  16      -2.675 -12.767  11.797  1.00  2.140          O  
ATOM    215  CB  PRO A  16      -5.595 -12.931  13.178  1.00  3.600          C  
ATOM    216  CG  PRO A  16      -6.267 -14.255  12.896  1.00  3.600          C  
ATOM    217  CD  PRO A  16      -5.438 -14.899  11.793  1.00  3.600          C  
ATOM    218  HA  PRO A  16      -5.689 -11.787  11.281  1.00  2.880          H  
ATOM    219 1HB  PRO A  16      -4.773 -13.009  13.915  1.00  4.320          H  
ATOM    220 2HB  PRO A  16      -6.294 -12.172  13.560  1.00  4.320          H  
ATOM    221 1HG  PRO A  16      -6.293 -14.866  13.813  1.00  4.320          H  
ATOM    222 2HG  PRO A  16      -7.313 -14.093  12.594  1.00  4.320          H  
ATOM    223 1HD  PRO A  16      -4.630 -15.529  12.206  1.00  4.320          H  
ATOM    224 2HD  PRO A  16      -6.145 -15.458  11.154  1.00  4.320          H  
ATOM    225  N   GLU A  17      -3.434 -10.679  12.118  1.00  1.600          N  
ATOM    226  CA  GLU A  17      -2.057 -10.268  12.237  1.00  1.910          C  
ATOM    227  C   GLU A  17      -1.387 -11.139  13.303  1.00  1.290          C  
ATOM    228  O   GLU A  17      -1.814 -11.163  14.455  1.00  1.570          O  
ATOM    229  CB  GLU A  17      -1.954  -8.794  12.626  1.00  2.550          C  
ATOM    230  CG  GLU A  17      -0.528  -8.254  12.697  1.00  2.550          C  
ATOM    231  CD  GLU A  17      -0.473  -6.824  13.129  1.00  2.550          C  
ATOM    232  OE1 GLU A  17      -1.506  -6.210  13.248  1.00  2.550          O  
ATOM    233  OE2 GLU A  17       0.609  -6.356  13.383  1.00  2.550          O  
ATOM    234  H   GLU A  17      -4.199 -10.022  12.200  1.00  1.920          H  
ATOM    235  HA  GLU A  17      -1.550 -10.427  11.284  1.00  2.290          H  
ATOM    236 1HB  GLU A  17      -2.506  -8.188  11.906  1.00  3.060          H  
ATOM    237 2HB  GLU A  17      -2.416  -8.643  13.602  1.00  3.060          H  
ATOM    238 1HG  GLU A  17       0.050  -8.852  13.404  1.00  3.060          H  
ATOM    239 2HG  GLU A  17      -0.060  -8.352  11.716  1.00  3.060          H  
ATOM    240  N   THR A  18      -0.314 -11.788  12.900  1.00  1.340          N  
ATOM    241  CA  THR A  18       0.492 -12.644  13.720  1.00  1.120          C  
ATOM    242  C   THR A  18       1.953 -12.250  13.514  1.00  1.090          C  
ATOM    243  O   THR A  18       2.367 -11.388  14.288  1.00  1.820          O  
ATOM    244  CB  THR A  18       0.245 -14.107  13.329  1.00  1.660          C  
ATOM    245  OG1 THR A  18      -1.155 -14.392  13.486  1.00  1.660          O  
ATOM    246  CG2 THR A  18       1.065 -15.040  14.215  1.00  1.660          C  
ATOM    247  H   THR A  18      -0.077 -11.709  11.926  1.00  1.610          H  
ATOM    248  HA  THR A  18       0.229 -12.494  14.767  1.00  1.340          H  
ATOM    249  HB  THR A  18       0.524 -14.255  12.285  1.00  1.990          H  
ATOM    250  HG1 THR A  18      -1.674 -13.809  12.857  1.00  1.990          H  
ATOM    251 1HG2 THR A  18       0.881 -16.078  13.927  1.00  1.990          H  
ATOM    252 2HG2 THR A  18       2.106 -14.812  14.095  1.00  1.990          H  
ATOM    253 3HG2 THR A  18       0.782 -14.900  15.257  1.00  1.990          H  
ATOM    254  N   TYR A  19       2.245 -12.077  12.240  1.00  0.790          N  
ATOM    255  CA  TYR A  19       3.533 -12.512  11.720  1.00  0.650          C  
ATOM    256  C   TYR A  19       4.690 -11.618  12.126  1.00  0.590          C  
ATOM    257  O   TYR A  19       4.525 -10.435  12.416  1.00  0.740          O  
ATOM    258  CB  TYR A  19       3.467 -12.542  10.189  1.00  0.970          C  
ATOM    259  CG  TYR A  19       3.023 -11.182   9.596  1.00  0.970          C  
ATOM    260  CD1 TYR A  19       3.943 -10.162   9.350  1.00  0.970          C  
ATOM    261  CD2 TYR A  19       1.676 -10.959   9.329  1.00  0.970          C  
ATOM    262  CE1 TYR A  19       3.510  -8.940   8.846  1.00  0.970          C  
ATOM    263  CE2 TYR A  19       1.260  -9.744   8.827  1.00  0.970          C  
ATOM    264  CZ  TYR A  19       2.171  -8.741   8.588  1.00  0.970          C  
ATOM    265  OH  TYR A  19       1.741  -7.534   8.091  1.00  0.970          O  
ATOM    266  H   TYR A  19       2.016 -11.144  11.922  1.00  0.950          H  
ATOM    267  HA  TYR A  19       3.744 -13.511  12.099  1.00  0.780          H  
ATOM    268 1HB  TYR A  19       4.455 -12.789   9.784  1.00  1.160          H  
ATOM    269 2HB  TYR A  19       2.771 -13.310   9.864  1.00  1.160          H  
ATOM    270  HD1 TYR A  19       5.001 -10.321   9.563  1.00  1.160          H  
ATOM    271  HD2 TYR A  19       0.945 -11.744   9.521  1.00  1.160          H  
ATOM    272  HE1 TYR A  19       4.220  -8.139   8.660  1.00  1.160          H  
ATOM    273  HE2 TYR A  19       0.202  -9.575   8.622  1.00  1.160          H  
ATOM    274  HH  TYR A  19       2.491  -6.936   8.015  1.00  1.160          H  
ATOM    275  N   LEU A  20       5.879 -12.185  12.109  1.00  0.500          N  
ATOM    276  CA  LEU A  20       7.062 -11.395  12.343  1.00  0.540          C  
ATOM    277  C   LEU A  20       7.758 -11.147  11.016  1.00  0.440          C  
ATOM    278  O   LEU A  20       7.796 -12.029  10.148  1.00  0.440          O  
ATOM    279  CB  LEU A  20       7.987 -12.129  13.310  1.00  0.740          C  
ATOM    280  CG  LEU A  20       7.412 -12.485  14.706  1.00  0.740          C  
ATOM    281  CD1 LEU A  20       8.457 -13.275  15.466  1.00  0.740          C  
ATOM    282  CD2 LEU A  20       7.025 -11.232  15.471  1.00  0.740          C  
ATOM    283  H   LEU A  20       5.955 -13.182  11.902  1.00  0.600          H  
ATOM    284  HA  LEU A  20       6.779 -10.429  12.754  1.00  0.650          H  
ATOM    285 1HB  LEU A  20       8.248 -13.069  12.844  1.00  0.890          H  
ATOM    286 2HB  LEU A  20       8.896 -11.540  13.444  1.00  0.890          H  
ATOM    287  HG  LEU A  20       6.530 -13.111  14.588  1.00  0.890          H  
ATOM    288 1HD1 LEU A  20       8.069 -13.545  16.444  1.00  0.890          H  
ATOM    289 2HD1 LEU A  20       8.701 -14.180  14.912  1.00  0.890          H  
ATOM    290 3HD1 LEU A  20       9.354 -12.670  15.592  1.00  0.890          H  
ATOM    291 1HD2 LEU A  20       6.630 -11.515  16.446  1.00  0.890          H  
ATOM    292 2HD2 LEU A  20       7.901 -10.598  15.606  1.00  0.890          H  
ATOM    293 3HD2 LEU A  20       6.257 -10.681  14.929  1.00  0.890          H  
ATOM    294  N   LEU A  21       8.323  -9.953  10.849  1.00  0.450          N  
ATOM    295  CA  LEU A  21       9.089  -9.674   9.637  1.00  0.400          C  
ATOM    296  C   LEU A  21      10.558  -9.592   9.970  1.00  0.420          C  
ATOM    297  O   LEU A  21      10.945  -9.049  11.008  1.00  0.490          O  
ATOM    298  CB  LEU A  21       8.663  -8.373   8.949  1.00  0.580          C  
ATOM    299  CG  LEU A  21       7.212  -8.221   8.504  1.00  0.580          C  
ATOM    300  CD1 LEU A  21       7.047  -6.846   7.885  1.00  0.580          C  
ATOM    301  CD2 LEU A  21       6.850  -9.308   7.497  1.00  0.580          C  
ATOM    302  H   LEU A  21       8.247  -9.254  11.575  1.00  0.540          H  
ATOM    303  HA  LEU A  21       8.974 -10.497   8.938  1.00  0.480          H  
ATOM    304 1HB  LEU A  21       8.906  -7.538   9.605  1.00  0.700          H  
ATOM    305 2HB  LEU A  21       9.257  -8.285   8.048  1.00  0.700          H  
ATOM    306  HG  LEU A  21       6.555  -8.284   9.374  1.00  0.700          H  
ATOM    307 1HD1 LEU A  21       6.012  -6.711   7.583  1.00  0.700          H  
ATOM    308 2HD1 LEU A  21       7.317  -6.090   8.604  1.00  0.700          H  
ATOM    309 3HD1 LEU A  21       7.695  -6.752   7.014  1.00  0.700          H  
ATOM    310 1HD2 LEU A  21       5.826  -9.187   7.172  1.00  0.700          H  
ATOM    311 2HD2 LEU A  21       7.509  -9.242   6.630  1.00  0.700          H  
ATOM    312 3HD2 LEU A  21       6.959 -10.277   7.964  1.00  0.700          H  
ATOM    313  N   PHE A  22      11.372 -10.092   9.050  1.00  0.410          N  
ATOM    314  CA  PHE A  22      12.810 -10.133   9.215  1.00  0.490          C  
ATOM    315  C   PHE A  22      13.538  -9.578   8.006  1.00  0.400          C  
ATOM    316  O   PHE A  22      13.063  -9.679   6.867  1.00  0.420          O  
ATOM    317  CB  PHE A  22      13.225 -11.595   9.381  1.00  0.650          C  
ATOM    318  CG  PHE A  22      12.508 -12.256  10.485  1.00  0.650          C  
ATOM    319  CD1 PHE A  22      11.304 -12.879  10.215  1.00  0.650          C  
ATOM    320  CD2 PHE A  22      12.984 -12.257  11.779  1.00  0.650          C  
ATOM    321  CE1 PHE A  22      10.603 -13.467  11.195  1.00  0.650          C  
ATOM    322  CE2 PHE A  22      12.265 -12.872  12.778  1.00  0.650          C  
ATOM    323  CZ  PHE A  22      11.072 -13.476  12.480  1.00  0.650          C  
ATOM    324  H   PHE A  22      10.962 -10.515   8.216  1.00  0.490          H  
ATOM    325  HA  PHE A  22      13.084  -9.551  10.095  1.00  0.590          H  
ATOM    326 1HB  PHE A  22      13.017 -12.141   8.460  1.00  0.780          H  
ATOM    327 2HB  PHE A  22      14.296 -11.658   9.570  1.00  0.780          H  
ATOM    328  HD1 PHE A  22      10.913 -12.880   9.193  1.00  0.780          H  
ATOM    329  HD2 PHE A  22      13.931 -11.767  12.009  1.00  0.780          H  
ATOM    330  HE1 PHE A  22       9.662 -13.926  10.953  1.00  0.780          H  
ATOM    331  HE2 PHE A  22      12.638 -12.874  13.802  1.00  0.780          H  
ATOM    332  HZ  PHE A  22      10.496 -13.958  13.262  1.00  0.780          H  
ATOM    333  N   SER A  23      14.746  -9.084   8.228  1.00  0.410          N  
ATOM    334  CA  SER A  23      15.581  -8.636   7.126  1.00  0.420          C  
ATOM    335  C   SER A  23      16.958  -9.273   7.181  1.00  0.380          C  
ATOM    336  O   SER A  23      17.476  -9.609   8.251  1.00  0.450          O  
ATOM    337  CB  SER A  23      15.756  -7.133   7.169  1.00  0.580          C  
ATOM    338  OG  SER A  23      16.402  -6.752   8.363  1.00  0.580          O  
ATOM    339  H   SER A  23      15.103  -8.998   9.170  1.00  0.490          H  
ATOM    340  HA  SER A  23      15.114  -8.918   6.181  1.00  0.500          H  
ATOM    341 1HB  SER A  23      16.366  -6.828   6.318  1.00  0.700          H  
ATOM    342 2HB  SER A  23      14.797  -6.638   7.075  1.00  0.700          H  
ATOM    343  HG  SER A  23      16.559  -5.795   8.313  1.00  0.700          H  
ATOM    344  N   SER A  24      17.556  -9.375   6.006  1.00  0.390          N  
ATOM    345  CA  SER A  24      18.913  -9.839   5.759  1.00  0.470          C  
ATOM    346  C   SER A  24      19.366  -8.957   4.626  1.00  0.490          C  
ATOM    347  O   SER A  24      18.544  -8.505   3.847  1.00  1.120          O  
ATOM    348  CB  SER A  24      18.971 -11.304   5.396  1.00  0.630          C  
ATOM    349  OG  SER A  24      20.300 -11.702   5.155  1.00  0.630          O  
ATOM    350  H   SER A  24      17.001  -9.129   5.181  1.00  0.470          H  
ATOM    351  HA  SER A  24      19.537  -9.651   6.633  1.00  0.560          H  
ATOM    352 1HB  SER A  24      18.549 -11.895   6.209  1.00  0.750          H  
ATOM    353 2HB  SER A  24      18.365 -11.481   4.511  1.00  0.750          H  
ATOM    354  HG  SER A  24      20.266 -12.652   5.002  1.00  0.750          H  
ATOM    355  N   ARG A  25      20.642  -8.674   4.494  1.00  0.470          N  
ATOM    356  CA  ARG A  25      21.024  -7.654   3.512  1.00  0.320          C  
ATOM    357  C   ARG A  25      20.306  -7.708   2.144  1.00  0.350          C  
ATOM    358  O   ARG A  25      19.732  -6.703   1.718  1.00  0.370          O  
ATOM    359  CB  ARG A  25      22.524  -7.706   3.274  1.00  0.510          C  
ATOM    360  CG  ARG A  25      23.346  -7.225   4.454  1.00  0.510          C  
ATOM    361  CD  ARG A  25      24.794  -7.235   4.175  1.00  0.510          C  
ATOM    362  NE  ARG A  25      25.557  -6.731   5.309  1.00  0.510          N  
ATOM    363  CZ  ARG A  25      26.903  -6.754   5.417  1.00  0.510          C  
ATOM    364  NH1 ARG A  25      27.645  -7.263   4.452  1.00  0.510          N  
ATOM    365  NH2 ARG A  25      27.480  -6.263   6.503  1.00  0.510          N  
ATOM    366  H   ARG A  25      21.316  -9.110   5.107  1.00  0.560          H  
ATOM    367  HA  ARG A  25      20.802  -6.686   3.967  1.00  0.380          H  
ATOM    368 1HB  ARG A  25      22.827  -8.725   3.051  1.00  0.610          H  
ATOM    369 2HB  ARG A  25      22.782  -7.090   2.410  1.00  0.610          H  
ATOM    370 1HG  ARG A  25      23.042  -6.239   4.735  1.00  0.610          H  
ATOM    371 2HG  ARG A  25      23.175  -7.891   5.295  1.00  0.610          H  
ATOM    372 1HD  ARG A  25      25.113  -8.255   3.966  1.00  0.610          H  
ATOM    373 2HD  ARG A  25      24.996  -6.597   3.312  1.00  0.610          H  
ATOM    374  HE  ARG A  25      25.033  -6.327   6.076  1.00  0.610          H  
ATOM    375 1HH1 ARG A  25      27.213  -7.639   3.622  1.00  0.610          H  
ATOM    376 2HH1 ARG A  25      28.652  -7.277   4.541  1.00  0.610          H  
ATOM    377 1HH2 ARG A  25      26.913  -5.873   7.244  1.00  0.610          H  
ATOM    378 2HH2 ARG A  25      28.486  -6.276   6.595  1.00  0.610          H  
ATOM    379  N   GLY A  26      20.279  -8.858   1.478  1.00  0.350          N  
ATOM    380  CA  GLY A  26      19.649  -8.943   0.156  1.00  0.390          C  
ATOM    381  C   GLY A  26      18.215  -9.489   0.146  1.00  0.420          C  
ATOM    382  O   GLY A  26      17.685  -9.789  -0.927  1.00  0.510          O  
ATOM    383  H   GLY A  26      20.722  -9.671   1.878  1.00  0.420          H  
ATOM    384 1HA  GLY A  26      19.653  -7.953  -0.304  1.00  0.470          H  
ATOM    385 2HA  GLY A  26      20.268  -9.572  -0.482  1.00  0.470          H  
ATOM    386  N   SER A  27      17.589  -9.641   1.314  1.00  0.390          N  
ATOM    387  CA  SER A  27      16.259 -10.247   1.356  1.00  0.460          C  
ATOM    388  C   SER A  27      15.349  -9.853   2.522  1.00  0.410          C  
ATOM    389  O   SER A  27      15.760  -9.439   3.613  1.00  0.410          O  
ATOM    390  CB  SER A  27      16.386 -11.755   1.313  1.00  0.620          C  
ATOM    391  OG  SER A  27      17.026 -12.262   2.443  1.00  0.620          O  
ATOM    392  H   SER A  27      18.037  -9.311   2.169  1.00  0.470          H  
ATOM    393  HA  SER A  27      15.744  -9.959   0.446  1.00  0.550          H  
ATOM    394 1HB  SER A  27      15.396 -12.183   1.247  1.00  0.740          H  
ATOM    395 2HB  SER A  27      16.927 -12.050   0.416  1.00  0.740          H  
ATOM    396  HG  SER A  27      17.108 -13.200   2.280  1.00  0.740          H  
ATOM    397  N   ILE A  28      14.063 -10.010   2.259  1.00  0.400          N  
ATOM    398  CA  ILE A  28      12.982  -9.764   3.197  1.00  0.380          C  
ATOM    399  C   ILE A  28      12.179 -11.035   3.389  1.00  0.370          C  
ATOM    400  O   ILE A  28      11.760 -11.641   2.405  1.00  0.400          O  
ATOM    401  CB  ILE A  28      12.122  -8.627   2.641  1.00  0.540          C  
ATOM    402  CG1 ILE A  28      13.008  -7.321   2.558  1.00  0.540          C  
ATOM    403  CG2 ILE A  28      10.882  -8.433   3.497  1.00  0.540          C  
ATOM    404  CD1 ILE A  28      12.470  -6.241   1.701  1.00  0.540          C  
ATOM    405  H   ILE A  28      13.817 -10.342   1.332  1.00  0.480          H  
ATOM    406  HA  ILE A  28      13.400  -9.470   4.161  1.00  0.460          H  
ATOM    407  HB  ILE A  28      11.811  -8.883   1.622  1.00  0.650          H  
ATOM    408 1HG1 ILE A  28      13.110  -6.931   3.567  1.00  0.650          H  
ATOM    409 2HG1 ILE A  28      13.983  -7.557   2.197  1.00  0.650          H  
ATOM    410 1HG2 ILE A  28      10.297  -7.661   3.055  1.00  0.650          H  
ATOM    411 2HG2 ILE A  28      10.292  -9.340   3.530  1.00  0.650          H  
ATOM    412 3HG2 ILE A  28      11.175  -8.164   4.516  1.00  0.650          H  
ATOM    413 1HD1 ILE A  28      13.141  -5.384   1.731  1.00  0.650          H  
ATOM    414 2HD1 ILE A  28      12.400  -6.598   0.711  1.00  0.650          H  
ATOM    415 3HD1 ILE A  28      11.514  -5.945   2.018  1.00  0.650          H  
ATOM    416  N   ARG A  29      11.966 -11.437   4.640  1.00  0.360          N  
ATOM    417  CA  ARG A  29      11.218 -12.663   4.912  1.00  0.370          C  
ATOM    418  C   ARG A  29      10.181 -12.504   6.027  1.00  0.360          C  
ATOM    419  O   ARG A  29      10.266 -11.587   6.852  1.00  0.380          O  
ATOM    420  CB  ARG A  29      12.153 -13.796   5.287  1.00  0.510          C  
ATOM    421  CG  ARG A  29      13.240 -14.152   4.260  1.00  0.510          C  
ATOM    422  CD  ARG A  29      13.922 -15.395   4.653  1.00  0.510          C  
ATOM    423  NE  ARG A  29      15.021 -15.750   3.782  1.00  0.510          N  
ATOM    424  CZ  ARG A  29      15.837 -16.817   3.972  1.00  0.510          C  
ATOM    425  NH1 ARG A  29      15.672 -17.625   5.010  1.00  0.510          N  
ATOM    426  NH2 ARG A  29      16.817 -17.053   3.110  1.00  0.510          N  
ATOM    427  H   ARG A  29      12.336 -10.865   5.407  1.00  0.430          H  
ATOM    428  HA  ARG A  29      10.689 -12.952   4.007  1.00  0.440          H  
ATOM    429 1HB  ARG A  29      12.636 -13.582   6.238  1.00  0.620          H  
ATOM    430 2HB  ARG A  29      11.551 -14.688   5.423  1.00  0.620          H  
ATOM    431 1HG  ARG A  29      12.810 -14.291   3.285  1.00  0.620          H  
ATOM    432 2HG  ARG A  29      13.980 -13.353   4.219  1.00  0.620          H  
ATOM    433 1HD  ARG A  29      14.292 -15.310   5.676  1.00  0.620          H  
ATOM    434 2HD  ARG A  29      13.193 -16.194   4.592  1.00  0.620          H  
ATOM    435  HE  ARG A  29      15.183 -15.168   2.977  1.00  0.620          H  
ATOM    436 1HH1 ARG A  29      14.920 -17.466   5.709  1.00  0.620          H  
ATOM    437 2HH1 ARG A  29      16.284 -18.411   5.140  1.00  0.620          H  
ATOM    438 1HH2 ARG A  29      16.957 -16.437   2.326  1.00  0.620          H  
ATOM    439 2HH2 ARG A  29      17.431 -17.845   3.244  1.00  0.620          H  
ATOM    440  N   ARG A  30       9.204 -13.410   6.063  1.00  0.360          N  
ATOM    441  CA  ARG A  30       8.214 -13.402   7.135  1.00  0.370          C  
ATOM    442  C   ARG A  30       7.994 -14.785   7.756  1.00  0.290          C  
ATOM    443  O   ARG A  30       8.104 -15.820   7.088  1.00  0.360          O  
ATOM    444  CB  ARG A  30       6.891 -12.864   6.602  1.00  0.510          C  
ATOM    445  CG  ARG A  30       6.290 -13.679   5.478  1.00  0.510          C  
ATOM    446  CD  ARG A  30       4.999 -13.156   4.995  1.00  0.510          C  
ATOM    447  NE  ARG A  30       3.942 -13.360   5.977  1.00  0.510          N  
ATOM    448  CZ  ARG A  30       2.645 -13.033   5.806  1.00  0.510          C  
ATOM    449  NH1 ARG A  30       2.237 -12.478   4.685  1.00  0.510          N  
ATOM    450  NH2 ARG A  30       1.780 -13.291   6.771  1.00  0.510          N  
ATOM    451  H   ARG A  30       9.158 -14.112   5.317  1.00  0.430          H  
ATOM    452  HA  ARG A  30       8.564 -12.735   7.920  1.00  0.440          H  
ATOM    453 1HB  ARG A  30       6.168 -12.786   7.415  1.00  0.620          H  
ATOM    454 2HB  ARG A  30       7.052 -11.870   6.203  1.00  0.620          H  
ATOM    455 1HG  ARG A  30       6.982 -13.721   4.636  1.00  0.620          H  
ATOM    456 2HG  ARG A  30       6.100 -14.681   5.843  1.00  0.620          H  
ATOM    457 1HD  ARG A  30       5.091 -12.085   4.797  1.00  0.620          H  
ATOM    458 2HD  ARG A  30       4.729 -13.678   4.078  1.00  0.620          H  
ATOM    459  HE  ARG A  30       4.201 -13.794   6.852  1.00  0.620          H  
ATOM    460 1HH1 ARG A  30       2.895 -12.283   3.944  1.00  0.620          H  
ATOM    461 2HH1 ARG A  30       1.263 -12.240   4.562  1.00  0.620          H  
ATOM    462 1HH2 ARG A  30       2.097 -13.728   7.625  1.00  0.620          H  
ATOM    463 2HH2 ARG A  30       0.802 -13.070   6.658  1.00  0.620          H  
ATOM    464  N   ILE A  31       7.711 -14.800   9.059  1.00  0.330          N  
ATOM    465  CA  ILE A  31       7.403 -16.053   9.751  1.00  0.500          C  
ATOM    466  C   ILE A  31       6.128 -15.923  10.566  1.00  0.480          C  
ATOM    467  O   ILE A  31       5.970 -14.996  11.368  1.00  0.500          O  
ATOM    468  CB  ILE A  31       8.552 -16.545  10.686  1.00  0.630          C  
ATOM    469  CG1 ILE A  31       9.858 -16.745   9.871  1.00  0.630          C  
ATOM    470  CG2 ILE A  31       8.143 -17.903  11.332  1.00  0.630          C  
ATOM    471  CD1 ILE A  31      11.120 -17.020  10.666  1.00  0.630          C  
ATOM    472  H   ILE A  31       7.656 -13.900   9.550  1.00  0.400          H  
ATOM    473  HA  ILE A  31       7.241 -16.831   9.003  1.00  0.600          H  
ATOM    474  HB  ILE A  31       8.729 -15.828  11.475  1.00  0.760          H  
ATOM    475 1HG1 ILE A  31       9.703 -17.571   9.222  1.00  0.760          H  
ATOM    476 2HG1 ILE A  31      10.044 -15.859   9.274  1.00  0.760          H  
ATOM    477 1HG2 ILE A  31       8.925 -18.259  11.985  1.00  0.760          H  
ATOM    478 2HG2 ILE A  31       7.249 -17.788  11.919  1.00  0.760          H  
ATOM    479 3HG2 ILE A  31       7.965 -18.650  10.545  1.00  0.760          H  
ATOM    480 1HD1 ILE A  31      11.951 -17.145   9.965  1.00  0.760          H  
ATOM    481 2HD1 ILE A  31      11.336 -16.194  11.329  1.00  0.760          H  
ATOM    482 3HD1 ILE A  31      11.014 -17.924  11.246  1.00  0.760          H  
ATOM    483  N   SER A  32       5.197 -16.841  10.375  1.00  0.650          N  
ATOM    484  CA  SER A  32       3.992 -16.808  11.188  1.00  0.660          C  
ATOM    485  C   SER A  32       4.385 -17.354  12.547  1.00  0.640          C  
ATOM    486  O   SER A  32       4.940 -18.448  12.645  1.00  0.810          O  
ATOM    487  CB  SER A  32       2.882 -17.635  10.592  1.00  0.920          C  
ATOM    488  OG  SER A  32       1.769 -17.641  11.432  1.00  0.920          O  
ATOM    489  H   SER A  32       5.335 -17.571   9.688  1.00  0.780          H  
ATOM    490  HA  SER A  32       3.651 -15.783  11.299  1.00  0.790          H  
ATOM    491 1HB  SER A  32       2.610 -17.250   9.609  1.00  1.100          H  
ATOM    492 2HB  SER A  32       3.225 -18.633  10.467  1.00  1.100          H  
ATOM    493  HG  SER A  32       1.127 -18.222  11.017  1.00  1.100          H  
ATOM    494  N   LEU A  33       4.096 -16.624  13.608  1.00  0.930          N  
ATOM    495  CA  LEU A  33       4.511 -17.043  14.939  1.00  0.990          C  
ATOM    496  C   LEU A  33       3.538 -18.051  15.523  1.00  0.930          C  
ATOM    497  O   LEU A  33       2.803 -17.787  16.475  1.00  1.520          O  
ATOM    498  CB  LEU A  33       4.624 -15.795  15.832  1.00  1.360          C  
ATOM    499  CG  LEU A  33       5.244 -15.940  17.242  1.00  1.360          C  
ATOM    500  CD1 LEU A  33       6.688 -16.455  17.156  1.00  1.360          C  
ATOM    501  CD2 LEU A  33       5.210 -14.561  17.901  1.00  1.360          C  
ATOM    502  H   LEU A  33       3.613 -15.754  13.480  1.00  1.120          H  
ATOM    503  HA  LEU A  33       5.482 -17.519  14.850  1.00  1.190          H  
ATOM    504 1HB  LEU A  33       5.210 -15.054  15.296  1.00  1.630          H  
ATOM    505 2HB  LEU A  33       3.625 -15.392  15.971  1.00  1.630          H  
ATOM    506  HG  LEU A  33       4.662 -16.644  17.840  1.00  1.630          H  
ATOM    507 1HD1 LEU A  33       7.103 -16.526  18.162  1.00  1.630          H  
ATOM    508 2HD1 LEU A  33       6.714 -17.439  16.699  1.00  1.630          H  
ATOM    509 3HD1 LEU A  33       7.285 -15.772  16.569  1.00  1.630          H  
ATOM    510 1HD2 LEU A  33       5.633 -14.624  18.903  1.00  1.630          H  
ATOM    511 2HD2 LEU A  33       5.788 -13.857  17.307  1.00  1.630          H  
ATOM    512 3HD2 LEU A  33       4.178 -14.215  17.964  1.00  1.630          H  
ATOM    513  N   ASP A  34       3.544 -19.213  14.900  1.00  0.810          N  
ATOM    514  CA  ASP A  34       2.664 -20.299  15.245  1.00  1.070          C  
ATOM    515  C   ASP A  34       3.444 -21.445  15.871  1.00  0.930          C  
ATOM    516  O   ASP A  34       4.622 -21.681  15.564  1.00  1.550          O  
ATOM    517  CB  ASP A  34       1.899 -20.785  14.006  1.00  1.390          C  
ATOM    518  CG  ASP A  34       0.700 -21.699  14.339  1.00  1.390          C  
ATOM    519  OD1 ASP A  34      -0.387 -21.191  14.509  1.00  1.390          O  
ATOM    520  OD2 ASP A  34       0.897 -22.908  14.450  1.00  1.390          O  
ATOM    521  H   ASP A  34       4.202 -19.297  14.125  1.00  0.970          H  
ATOM    522  HA  ASP A  34       1.940 -19.940  15.976  1.00  1.280          H  
ATOM    523 1HB  ASP A  34       1.533 -19.917  13.452  1.00  1.670          H  
ATOM    524 2HB  ASP A  34       2.582 -21.319  13.347  1.00  1.670          H  
ATOM    525  N   THR A  35       2.739 -22.203  16.687  1.00  0.990          N  
ATOM    526  CA  THR A  35       3.221 -23.389  17.379  1.00  1.440          C  
ATOM    527  C   THR A  35       3.740 -24.442  16.421  1.00  1.060          C  
ATOM    528  O   THR A  35       4.712 -25.138  16.717  1.00  1.270          O  
ATOM    529  CB  THR A  35       2.087 -23.993  18.241  1.00  1.840          C  
ATOM    530  OG1 THR A  35       1.657 -23.023  19.212  1.00  1.840          O  
ATOM    531  CG2 THR A  35       2.581 -25.240  18.978  1.00  1.840          C  
ATOM    532  H   THR A  35       1.782 -21.934  16.883  1.00  1.190          H  
ATOM    533  HA  THR A  35       4.040 -23.093  18.035  1.00  1.730          H  
ATOM    534  HB  THR A  35       1.244 -24.255  17.600  1.00  2.200          H  
ATOM    535  HG1 THR A  35       0.862 -23.341  19.651  1.00  2.200          H  
ATOM    536 1HG2 THR A  35       1.773 -25.641  19.586  1.00  2.200          H  
ATOM    537 2HG2 THR A  35       2.902 -26.002  18.272  1.00  2.200          H  
ATOM    538 3HG2 THR A  35       3.418 -24.972  19.621  1.00  2.200          H  
ATOM    539  N   SER A  36       3.071 -24.583  15.286  1.00  0.850          N  
ATOM    540  CA  SER A  36       3.362 -25.586  14.278  1.00  0.970          C  
ATOM    541  C   SER A  36       4.724 -25.487  13.586  1.00  1.040          C  
ATOM    542  O   SER A  36       5.098 -26.420  12.878  1.00  1.210          O  
ATOM    543  CB  SER A  36       2.274 -25.565  13.225  1.00  1.310          C  
ATOM    544  OG  SER A  36       2.266 -24.345  12.546  1.00  1.310          O  
ATOM    545  H   SER A  36       2.268 -23.967  15.091  1.00  1.020          H  
ATOM    546  HA  SER A  36       3.323 -26.556  14.773  1.00  1.160          H  
ATOM    547 1HB  SER A  36       2.442 -26.376  12.519  1.00  1.570          H  
ATOM    548 2HB  SER A  36       1.305 -25.728  13.694  1.00  1.570          H  
ATOM    549  HG  SER A  36       1.753 -23.743  13.125  1.00  1.570          H  
ATOM    550  N   ASP A  37       5.466 -24.388  13.781  1.00  1.250          N  
ATOM    551  CA  ASP A  37       6.771 -24.170  13.131  1.00  1.610          C  
ATOM    552  C   ASP A  37       6.604 -23.923  11.637  1.00  1.200          C  
ATOM    553  O   ASP A  37       7.108 -24.638  10.768  1.00  1.600          O  
ATOM    554  CB  ASP A  37       7.743 -25.342  13.380  1.00  2.110          C  
ATOM    555  CG  ASP A  37       9.241 -24.954  13.178  1.00  2.110          C  
ATOM    556  OD1 ASP A  37       9.540 -23.782  13.264  1.00  2.110          O  
ATOM    557  OD2 ASP A  37      10.062 -25.833  12.977  1.00  2.110          O  
ATOM    558  H   ASP A  37       5.114 -23.660  14.412  1.00  1.500          H  
ATOM    559  HA  ASP A  37       7.218 -23.275  13.565  1.00  1.930          H  
ATOM    560 1HB  ASP A  37       7.604 -25.717  14.394  1.00  2.530          H  
ATOM    561 2HB  ASP A  37       7.518 -26.159  12.696  1.00  2.530          H  
ATOM    562  N   HIS A  38       5.856 -22.880  11.364  1.00  0.940          N  
ATOM    563  CA  HIS A  38       5.577 -22.378  10.038  1.00  0.780          C  
ATOM    564  C   HIS A  38       6.894 -22.038   9.369  1.00  0.790          C  
ATOM    565  O   HIS A  38       7.846 -21.637  10.040  1.00  1.280          O  
ATOM    566  CB  HIS A  38       4.667 -21.153  10.140  1.00  1.160          C  
ATOM    567  CG  HIS A  38       4.090 -20.626   8.850  1.00  1.160          C  
ATOM    568  ND1 HIS A  38       4.789 -19.800   7.986  1.00  1.160          N  
ATOM    569  CD2 HIS A  38       2.852 -20.789   8.309  1.00  1.160          C  
ATOM    570  CE1 HIS A  38       4.006 -19.473   6.977  1.00  1.160          C  
ATOM    571  NE2 HIS A  38       2.813 -20.061   7.144  1.00  1.160          N  
ATOM    572  H   HIS A  38       5.474 -22.382  12.156  1.00  1.130          H  
ATOM    573  HA  HIS A  38       5.075 -23.141   9.443  1.00  0.940          H  
ATOM    574 1HB  HIS A  38       3.834 -21.385  10.804  1.00  1.390          H  
ATOM    575 2HB  HIS A  38       5.225 -20.338  10.610  1.00  1.390          H  
ATOM    576  HD1 HIS A  38       5.818 -19.673   7.932  1.00  1.390          H  
ATOM    577  HD2 HIS A  38       1.969 -21.341   8.636  1.00  1.390          H  
ATOM    578  HE1 HIS A  38       4.384 -18.818   6.208  1.00  1.390          H  
ATOM    579  N   THR A  39       6.966 -22.208   8.061  1.00  0.690          N  
ATOM    580  CA  THR A  39       8.222 -21.918   7.411  1.00  0.800          C  
ATOM    581  C   THR A  39       8.494 -20.443   7.236  1.00  0.590          C  
ATOM    582  O   THR A  39       7.647 -19.573   7.487  1.00  0.640          O  
ATOM    583  CB  THR A  39       8.332 -22.579   6.038  1.00  1.080          C  
ATOM    584  OG1 THR A  39       9.693 -22.453   5.593  1.00  1.080          O  
ATOM    585  CG2 THR A  39       7.394 -21.885   5.027  1.00  1.080          C  
ATOM    586  H   THR A  39       6.169 -22.543   7.542  1.00  0.830          H  
ATOM    587  HA  THR A  39       9.019 -22.326   8.034  1.00  0.960          H  
ATOM    588  HB  THR A  39       8.073 -23.634   6.122  1.00  1.290          H  
ATOM    589  HG1 THR A  39       9.824 -22.998   4.807  1.00  1.290          H  
ATOM    590 1HG2 THR A  39       7.495 -22.366   4.057  1.00  1.290          H  
ATOM    591 2HG2 THR A  39       6.362 -21.964   5.364  1.00  1.290          H  
ATOM    592 3HG2 THR A  39       7.656 -20.841   4.926  1.00  1.290          H  
ATOM    593  N   ASP A  40       9.712 -20.199   6.793  1.00  0.500          N  
ATOM    594  CA  ASP A  40      10.273 -18.882   6.557  1.00  0.380          C  
ATOM    595  C   ASP A  40       9.959 -18.496   5.115  1.00  0.360          C  
ATOM    596  O   ASP A  40      10.483 -19.110   4.179  1.00  0.460          O  
ATOM    597  CB  ASP A  40      11.782 -18.954   6.877  1.00  0.580          C  
ATOM    598  CG  ASP A  40      12.514 -17.646   6.897  1.00  0.580          C  
ATOM    599  OD1 ASP A  40      11.916 -16.667   6.615  1.00  0.580          O  
ATOM    600  OD2 ASP A  40      13.699 -17.640   7.193  1.00  0.580          O  
ATOM    601  H   ASP A  40      10.274 -21.021   6.579  1.00  0.600          H  
ATOM    602  HA  ASP A  40       9.785 -18.156   7.194  1.00  0.460          H  
ATOM    603 1HB  ASP A  40      11.907 -19.423   7.852  1.00  0.700          H  
ATOM    604 2HB  ASP A  40      12.263 -19.603   6.145  1.00  0.700          H  
ATOM    605  N   VAL A  41       9.024 -17.570   4.932  1.00  0.340          N  
ATOM    606  CA  VAL A  41       8.538 -17.228   3.611  1.00  0.380          C  
ATOM    607  C   VAL A  41       9.190 -15.986   3.044  1.00  0.400          C  
ATOM    608  O   VAL A  41       9.158 -14.912   3.645  1.00  0.470          O  
ATOM    609  CB  VAL A  41       7.010 -17.034   3.668  1.00  0.520          C  
ATOM    610  CG1 VAL A  41       6.448 -16.603   2.316  1.00  0.520          C  
ATOM    611  CG2 VAL A  41       6.367 -18.327   4.105  1.00  0.520          C  
ATOM    612  H   VAL A  41       8.656 -17.066   5.745  1.00  0.410          H  
ATOM    613  HA  VAL A  41       8.755 -18.064   2.946  1.00  0.460          H  
ATOM    614  HB  VAL A  41       6.783 -16.268   4.379  1.00  0.620          H  
ATOM    615 1HG1 VAL A  41       5.370 -16.475   2.399  1.00  0.620          H  
ATOM    616 2HG1 VAL A  41       6.894 -15.656   2.001  1.00  0.620          H  
ATOM    617 3HG1 VAL A  41       6.663 -17.367   1.570  1.00  0.620          H  
ATOM    618 1HG2 VAL A  41       5.302 -18.178   4.158  1.00  0.620          H  
ATOM    619 2HG2 VAL A  41       6.593 -19.108   3.383  1.00  0.620          H  
ATOM    620 3HG2 VAL A  41       6.747 -18.617   5.085  1.00  0.620          H  
ATOM    621  N   HIS A  42       9.806 -16.131   1.884  1.00  0.390          N  
ATOM    622  CA  HIS A  42      10.453 -14.995   1.263  1.00  0.410          C  
ATOM    623  C   HIS A  42       9.406 -14.044   0.717  1.00  0.410          C  
ATOM    624  O   HIS A  42       8.450 -14.478   0.069  1.00  0.430          O  
ATOM    625  CB  HIS A  42      11.419 -15.464   0.176  1.00  0.570          C  
ATOM    626  CG  HIS A  42      12.227 -14.374  -0.381  1.00  0.570          C  
ATOM    627  ND1 HIS A  42      11.758 -13.539  -1.359  1.00  0.570          N  
ATOM    628  CD2 HIS A  42      13.463 -13.949  -0.078  1.00  0.570          C  
ATOM    629  CE1 HIS A  42      12.675 -12.638  -1.638  1.00  0.570          C  
ATOM    630  NE2 HIS A  42      13.720 -12.860  -0.874  1.00  0.570          N  
ATOM    631  H   HIS A  42       9.815 -17.038   1.435  1.00  0.470          H  
ATOM    632  HA  HIS A  42      11.025 -14.443   1.999  1.00  0.490          H  
ATOM    633 1HB  HIS A  42      12.093 -16.215   0.588  1.00  0.680          H  
ATOM    634 2HB  HIS A  42      10.860 -15.927  -0.635  1.00  0.680          H  
ATOM    635  HD1 HIS A  42      11.030 -13.799  -1.991  1.00  0.680          H  
ATOM    636  HD2 HIS A  42      14.205 -14.297   0.639  1.00  0.680          H  
ATOM    637  HE1 HIS A  42      12.492 -11.872  -2.388  1.00  0.680          H  
ATOM    638  N   VAL A  43       9.613 -12.749   0.916  1.00  0.410          N  
ATOM    639  CA  VAL A  43       8.696 -11.762   0.391  1.00  0.410          C  
ATOM    640  C   VAL A  43       9.355 -11.205  -0.878  1.00  0.390          C  
ATOM    641  O   VAL A  43      10.440 -10.626  -0.806  1.00  0.390          O  
ATOM    642  CB  VAL A  43       8.460 -10.644   1.412  1.00  0.570          C  
ATOM    643  CG1 VAL A  43       7.473  -9.631   0.846  1.00  0.570          C  
ATOM    644  CG2 VAL A  43       7.958 -11.254   2.742  1.00  0.570          C  
ATOM    645  H   VAL A  43      10.428 -12.447   1.454  1.00  0.490          H  
ATOM    646  HA  VAL A  43       7.748 -12.245   0.192  1.00  0.490          H  
ATOM    647  HB  VAL A  43       9.394 -10.124   1.575  1.00  0.690          H  
ATOM    648 1HG1 VAL A  43       7.315  -8.822   1.560  1.00  0.690          H  
ATOM    649 2HG1 VAL A  43       7.821  -9.222  -0.078  1.00  0.690          H  
ATOM    650 3HG1 VAL A  43       6.537 -10.139   0.668  1.00  0.690          H  
ATOM    651 1HG2 VAL A  43       7.805 -10.463   3.473  1.00  0.690          H  
ATOM    652 2HG2 VAL A  43       7.019 -11.775   2.566  1.00  0.690          H  
ATOM    653 3HG2 VAL A  43       8.692 -11.959   3.123  1.00  0.690          H  
ATOM    654  N   PRO A  44       8.722 -11.300  -2.051  1.00  0.390          N  
ATOM    655  CA  PRO A  44       9.299 -10.958  -3.339  1.00  0.390          C  
ATOM    656  C   PRO A  44       9.427  -9.469  -3.618  1.00  0.350          C  
ATOM    657  O   PRO A  44       8.755  -8.933  -4.494  1.00  0.350          O  
ATOM    658  CB  PRO A  44       8.315 -11.630  -4.305  1.00  0.580          C  
ATOM    659  CG  PRO A  44       6.992 -11.570  -3.594  1.00  0.580          C  
ATOM    660  CD  PRO A  44       7.325 -11.781  -2.128  1.00  0.580          C  
ATOM    661  HA  PRO A  44      10.285 -11.435  -3.419  1.00  0.470          H  
ATOM    662 1HB  PRO A  44       8.302 -11.099  -5.269  1.00  0.700          H  
ATOM    663 2HB  PRO A  44       8.638 -12.661  -4.513  1.00  0.700          H  
ATOM    664 1HG  PRO A  44       6.512 -10.605  -3.791  1.00  0.700          H  
ATOM    665 2HG  PRO A  44       6.310 -12.336  -3.989  1.00  0.700          H  
ATOM    666 1HD  PRO A  44       6.646 -11.166  -1.518  1.00  0.700          H  
ATOM    667 2HD  PRO A  44       7.264 -12.859  -1.886  1.00  0.700          H  
ATOM    668  N   VAL A  45      10.285  -8.809  -2.856  1.00  0.350          N  
ATOM    669  CA  VAL A  45      10.509  -7.383  -3.037  1.00  0.340          C  
ATOM    670  C   VAL A  45      11.785  -7.223  -3.893  1.00  0.350          C  
ATOM    671  O   VAL A  45      12.823  -7.775  -3.531  1.00  0.360          O  
ATOM    672  CB  VAL A  45      10.709  -6.671  -1.691  1.00  0.480          C  
ATOM    673  CG1 VAL A  45      10.922  -5.195  -1.910  1.00  0.480          C  
ATOM    674  CG2 VAL A  45       9.547  -6.913  -0.789  1.00  0.480          C  
ATOM    675  H   VAL A  45      10.774  -9.339  -2.129  1.00  0.420          H  
ATOM    676  HA  VAL A  45       9.631  -6.964  -3.515  1.00  0.410          H  
ATOM    677  HB  VAL A  45      11.595  -7.062  -1.242  1.00  0.580          H  
ATOM    678 1HG1 VAL A  45      11.095  -4.706  -0.953  1.00  0.580          H  
ATOM    679 2HG1 VAL A  45      11.786  -5.032  -2.558  1.00  0.580          H  
ATOM    680 3HG1 VAL A  45      10.038  -4.764  -2.376  1.00  0.580          H  
ATOM    681 1HG2 VAL A  45       9.712  -6.425   0.171  1.00  0.580          H  
ATOM    682 2HG2 VAL A  45       8.642  -6.525  -1.240  1.00  0.580          H  
ATOM    683 3HG2 VAL A  45       9.463  -7.971  -0.641  1.00  0.580          H  
ATOM    684  N   PRO A  46      11.732  -6.550  -5.051  1.00  0.360          N  
ATOM    685  CA  PRO A  46      12.838  -6.347  -5.973  1.00  0.400          C  
ATOM    686  C   PRO A  46      13.832  -5.306  -5.473  1.00  0.340          C  
ATOM    687  O   PRO A  46      13.535  -4.552  -4.559  1.00  0.340          O  
ATOM    688  CB  PRO A  46      12.122  -5.894  -7.252  1.00  0.600          C  
ATOM    689  CG  PRO A  46      10.889  -5.190  -6.770  1.00  0.600          C  
ATOM    690  CD  PRO A  46      10.459  -5.949  -5.515  1.00  0.600          C  
ATOM    691  HA  PRO A  46      13.345  -7.309  -6.134  1.00  0.480          H  
ATOM    692 1HB  PRO A  46      12.779  -5.233  -7.835  1.00  0.720          H  
ATOM    693 2HB  PRO A  46      11.897  -6.765  -7.885  1.00  0.720          H  
ATOM    694 1HG  PRO A  46      11.119  -4.136  -6.578  1.00  0.720          H  
ATOM    695 2HG  PRO A  46      10.112  -5.205  -7.549  1.00  0.720          H  
ATOM    696 1HD  PRO A  46      10.071  -5.225  -4.790  1.00  0.720          H  
ATOM    697 2HD  PRO A  46       9.718  -6.732  -5.769  1.00  0.720          H  
ATOM    698  N   GLU A  47      15.001  -5.260  -6.108  1.00  0.350          N  
ATOM    699  CA  GLU A  47      16.031  -4.244  -5.848  1.00  0.390          C  
ATOM    700  C   GLU A  47      16.453  -4.091  -4.389  1.00  0.410          C  
ATOM    701  O   GLU A  47      16.446  -2.990  -3.847  1.00  0.430          O  
ATOM    702  CB  GLU A  47      15.553  -2.859  -6.330  1.00  0.530          C  
ATOM    703  CG  GLU A  47      15.244  -2.754  -7.815  1.00  0.530          C  
ATOM    704  CD  GLU A  47      14.908  -1.329  -8.277  1.00  0.530          C  
ATOM    705  OE1 GLU A  47      14.768  -0.435  -7.453  1.00  0.530          O  
ATOM    706  OE2 GLU A  47      14.795  -1.144  -9.467  1.00  0.530          O  
ATOM    707  H   GLU A  47      15.182  -5.947  -6.827  1.00  0.420          H  
ATOM    708  HA  GLU A  47      16.919  -4.519  -6.417  1.00  0.470          H  
ATOM    709 1HB  GLU A  47      14.654  -2.567  -5.781  1.00  0.640          H  
ATOM    710 2HB  GLU A  47      16.321  -2.117  -6.107  1.00  0.640          H  
ATOM    711 1HG  GLU A  47      16.103  -3.115  -8.378  1.00  0.640          H  
ATOM    712 2HG  GLU A  47      14.402  -3.403  -8.039  1.00  0.640          H  
ATOM    713  N   LEU A  48      16.858  -5.182  -3.759  1.00  0.420          N  
ATOM    714  CA  LEU A  48      17.338  -5.113  -2.385  1.00  0.440          C  
ATOM    715  C   LEU A  48      18.843  -5.263  -2.390  1.00  0.460          C  
ATOM    716  O   LEU A  48      19.353  -6.267  -2.892  1.00  0.590          O  
ATOM    717  CB  LEU A  48      16.738  -6.245  -1.564  1.00  0.610          C  
ATOM    718  CG  LEU A  48      15.220  -6.354  -1.577  1.00  0.610          C  
ATOM    719  CD1 LEU A  48      14.853  -7.560  -0.766  1.00  0.610          C  
ATOM    720  CD2 LEU A  48      14.580  -5.082  -1.051  1.00  0.610          C  
ATOM    721  H   LEU A  48      16.810  -6.071  -4.232  1.00  0.500          H  
ATOM    722  HA  LEU A  48      17.096  -4.143  -1.953  1.00  0.530          H  
ATOM    723 1HB  LEU A  48      17.135  -7.189  -1.940  1.00  0.730          H  
ATOM    724 2HB  LEU A  48      17.065  -6.133  -0.527  1.00  0.730          H  
ATOM    725  HG  LEU A  48      14.868  -6.520  -2.597  1.00  0.730          H  
ATOM    726 1HD1 LEU A  48      13.782  -7.701  -0.773  1.00  0.730          H  
ATOM    727 2HD1 LEU A  48      15.329  -8.431  -1.213  1.00  0.730          H  
ATOM    728 3HD1 LEU A  48      15.206  -7.429   0.251  1.00  0.730          H  
ATOM    729 1HD2 LEU A  48      13.524  -5.196  -1.065  1.00  0.730          H  
ATOM    730 2HD2 LEU A  48      14.902  -4.895  -0.047  1.00  0.730          H  
ATOM    731 3HD2 LEU A  48      14.850  -4.238  -1.683  1.00  0.730          H  
ATOM    732  N   ASN A  49      19.576  -4.281  -1.863  1.00  0.390          N  
ATOM    733  CA  ASN A  49      21.024  -4.397  -1.867  1.00  0.420          C  
ATOM    734  C   ASN A  49      21.600  -4.579  -0.462  1.00  0.350          C  
ATOM    735  O   ASN A  49      22.513  -5.387  -0.261  1.00  0.370          O  
ATOM    736  CB  ASN A  49      21.605  -3.197  -2.551  1.00  0.580          C  
ATOM    737  CG  ASN A  49      21.254  -3.127  -4.003  1.00  0.580          C  
ATOM    738  OD1 ASN A  49      20.274  -2.479  -4.391  1.00  0.580          O  
ATOM    739  ND2 ASN A  49      22.041  -3.772  -4.824  1.00  0.580          N  
ATOM    740  H   ASN A  49      19.151  -3.440  -1.450  1.00  0.470          H  
ATOM    741  HA  ASN A  49      21.302  -5.282  -2.437  1.00  0.500          H  
ATOM    742 1HB  ASN A  49      21.228  -2.303  -2.066  1.00  0.690          H  
ATOM    743 2HB  ASN A  49      22.683  -3.222  -2.442  1.00  0.690          H  
ATOM    744 1HD2 ASN A  49      21.859  -3.758  -5.808  1.00  0.690          H  
ATOM    745 2HD2 ASN A  49      22.828  -4.279  -4.469  1.00  0.690          H  
ATOM    746  N   ASN A  50      21.069  -3.828   0.499  1.00  0.300          N  
ATOM    747  CA  ASN A  50      21.552  -3.905   1.878  1.00  0.250          C  
ATOM    748  C   ASN A  50      20.511  -3.404   2.878  1.00  0.240          C  
ATOM    749  O   ASN A  50      20.633  -2.300   3.432  1.00  0.260          O  
ATOM    750  CB  ASN A  50      22.863  -3.149   2.017  1.00  0.370          C  
ATOM    751  CG  ASN A  50      23.564  -3.357   3.311  1.00  0.370          C  
ATOM    752  OD1 ASN A  50      23.008  -3.912   4.248  1.00  0.370          O  
ATOM    753  ND2 ASN A  50      24.804  -2.930   3.384  1.00  0.370          N  
ATOM    754  H   ASN A  50      20.319  -3.176   0.241  1.00  0.360          H  
ATOM    755  HA  ASN A  50      21.733  -4.951   2.113  1.00  0.300          H  
ATOM    756 1HB  ASN A  50      23.534  -3.448   1.217  1.00  0.440          H  
ATOM    757 2HB  ASN A  50      22.662  -2.088   1.908  1.00  0.440          H  
ATOM    758 1HD2 ASN A  50      25.324  -3.047   4.231  1.00  0.440          H  
ATOM    759 2HD2 ASN A  50      25.236  -2.488   2.598  1.00  0.440          H  
ATOM    760  N   VAL A  51      19.501  -4.234   3.121  1.00  0.240          N  
ATOM    761  CA  VAL A  51      18.402  -3.857   3.988  1.00  0.240          C  
ATOM    762  C   VAL A  51      18.805  -4.067   5.434  1.00  0.260          C  
ATOM    763  O   VAL A  51      19.214  -5.161   5.824  1.00  0.360          O  
ATOM    764  CB  VAL A  51      17.129  -4.674   3.682  1.00  0.340          C  
ATOM    765  CG1 VAL A  51      15.984  -4.286   4.671  1.00  0.340          C  
ATOM    766  CG2 VAL A  51      16.702  -4.426   2.247  1.00  0.340          C  
ATOM    767  H   VAL A  51      19.502  -5.135   2.640  1.00  0.290          H  
ATOM    768  HA  VAL A  51      18.182  -2.810   3.826  1.00  0.290          H  
ATOM    769  HB  VAL A  51      17.346  -5.741   3.818  1.00  0.400          H  
ATOM    770 1HG1 VAL A  51      15.103  -4.880   4.440  1.00  0.400          H  
ATOM    771 2HG1 VAL A  51      16.281  -4.475   5.699  1.00  0.400          H  
ATOM    772 3HG1 VAL A  51      15.751  -3.225   4.560  1.00  0.400          H  
ATOM    773 1HG2 VAL A  51      15.815  -5.020   2.045  1.00  0.400          H  
ATOM    774 2HG2 VAL A  51      16.484  -3.369   2.107  1.00  0.400          H  
ATOM    775 3HG2 VAL A  51      17.505  -4.724   1.570  1.00  0.400          H  
ATOM    776  N   ILE A  52      18.682  -3.009   6.221  1.00  0.250          N  
ATOM    777  CA  ILE A  52      19.064  -3.058   7.624  1.00  0.320          C  
ATOM    778  C   ILE A  52      17.857  -3.133   8.530  1.00  0.360          C  
ATOM    779  O   ILE A  52      17.739  -4.053   9.334  1.00  0.660          O  
ATOM    780  CB  ILE A  52      19.933  -1.837   8.007  1.00  0.420          C  
ATOM    781  CG1 ILE A  52      21.205  -1.782   7.124  1.00  0.420          C  
ATOM    782  CG2 ILE A  52      20.273  -1.818   9.507  1.00  0.420          C  
ATOM    783  CD1 ILE A  52      22.142  -2.977   7.177  1.00  0.420          C  
ATOM    784  H   ILE A  52      18.302  -2.157   5.797  1.00  0.300          H  
ATOM    785  HA  ILE A  52      19.638  -3.962   7.796  1.00  0.380          H  
ATOM    786  HB  ILE A  52      19.375  -0.930   7.779  1.00  0.500          H  
ATOM    787 1HG1 ILE A  52      20.891  -1.652   6.090  1.00  0.500          H  
ATOM    788 2HG1 ILE A  52      21.775  -0.915   7.427  1.00  0.500          H  
ATOM    789 1HG2 ILE A  52      20.859  -0.925   9.732  1.00  0.500          H  
ATOM    790 2HG2 ILE A  52      19.359  -1.793  10.103  1.00  0.500          H  
ATOM    791 3HG2 ILE A  52      20.841  -2.702   9.775  1.00  0.500          H  
ATOM    792 1HD1 ILE A  52      22.985  -2.785   6.520  1.00  0.500          H  
ATOM    793 2HD1 ILE A  52      22.508  -3.125   8.185  1.00  0.500          H  
ATOM    794 3HD1 ILE A  52      21.637  -3.879   6.838  1.00  0.500          H  
ATOM    795  N   SER A  53      16.960  -2.180   8.399  1.00  0.230          N  
ATOM    796  CA  SER A  53      15.792  -2.136   9.259  1.00  0.250          C  
ATOM    797  C   SER A  53      14.502  -2.134   8.481  1.00  0.240          C  
ATOM    798  O   SER A  53      14.451  -1.756   7.300  1.00  0.240          O  
ATOM    799  CB  SER A  53      15.884  -0.968  10.217  1.00  0.340          C  
ATOM    800  OG  SER A  53      16.961  -1.161  11.085  1.00  0.340          O  
ATOM    801  H   SER A  53      17.121  -1.460   7.718  1.00  0.280          H  
ATOM    802  HA  SER A  53      15.791  -3.037   9.872  1.00  0.300          H  
ATOM    803 1HB  SER A  53      16.023  -0.050   9.678  1.00  0.410          H  
ATOM    804 2HB  SER A  53      14.960  -0.874  10.784  1.00  0.410          H  
ATOM    805  HG  SER A  53      17.224  -0.290  11.425  1.00  0.410          H  
ATOM    806  N   LEU A  54      13.461  -2.588   9.165  1.00  0.260          N  
ATOM    807  CA  LEU A  54      12.135  -2.671   8.607  1.00  0.330          C  
ATOM    808  C   LEU A  54      11.037  -2.466   9.641  1.00  0.270          C  
ATOM    809  O   LEU A  54      11.237  -2.738  10.827  1.00  0.270          O  
ATOM    810  CB  LEU A  54      11.967  -4.048   7.960  1.00  0.430          C  
ATOM    811  CG  LEU A  54      11.794  -5.327   8.884  1.00  0.430          C  
ATOM    812  CD1 LEU A  54      11.459  -6.484   7.995  1.00  0.430          C  
ATOM    813  CD2 LEU A  54      13.055  -5.659   9.685  1.00  0.430          C  
ATOM    814  H   LEU A  54      13.601  -2.887  10.121  1.00  0.310          H  
ATOM    815  HA  LEU A  54      12.044  -1.901   7.853  1.00  0.400          H  
ATOM    816 1HB  LEU A  54      11.082  -3.987   7.331  1.00  0.520          H  
ATOM    817 2HB  LEU A  54      12.830  -4.226   7.333  1.00  0.520          H  
ATOM    818  HG  LEU A  54      10.960  -5.177   9.572  1.00  0.520          H  
ATOM    819 1HD1 LEU A  54      11.326  -7.345   8.603  1.00  0.520          H  
ATOM    820 2HD1 LEU A  54      10.543  -6.269   7.451  1.00  0.520          H  
ATOM    821 3HD1 LEU A  54      12.273  -6.667   7.297  1.00  0.520          H  
ATOM    822 1HD2 LEU A  54      12.869  -6.565  10.270  1.00  0.520          H  
ATOM    823 2HD2 LEU A  54      13.882  -5.830   9.017  1.00  0.520          H  
ATOM    824 3HD2 LEU A  54      13.303  -4.862  10.363  1.00  0.520          H  
ATOM    825  N   ASP A  55       9.870  -2.044   9.160  1.00  0.260          N  
ATOM    826  CA  ASP A  55       8.638  -1.912   9.955  1.00  0.250          C  
ATOM    827  C   ASP A  55       7.426  -2.044   9.032  1.00  0.270          C  
ATOM    828  O   ASP A  55       7.594  -2.158   7.814  1.00  0.340          O  
ATOM    829  CB  ASP A  55       8.613  -0.555  10.693  1.00  0.350          C  
ATOM    830  CG  ASP A  55       7.644  -0.506  11.942  1.00  0.350          C  
ATOM    831  OD1 ASP A  55       6.932  -1.472  12.116  1.00  0.350          O  
ATOM    832  OD2 ASP A  55       7.575   0.504  12.649  1.00  0.350          O  
ATOM    833  H   ASP A  55       9.854  -1.813   8.161  1.00  0.310          H  
ATOM    834  HA  ASP A  55       8.603  -2.717  10.690  1.00  0.300          H  
ATOM    835 1HB  ASP A  55       9.625  -0.315  11.038  1.00  0.420          H  
ATOM    836 2HB  ASP A  55       8.337   0.199   9.993  1.00  0.420          H  
ATOM    837  N   TYR A  56       6.211  -1.987   9.573  1.00  0.270          N  
ATOM    838  CA  TYR A  56       5.061  -2.084   8.670  1.00  0.340          C  
ATOM    839  C   TYR A  56       3.786  -1.392   9.129  1.00  0.300          C  
ATOM    840  O   TYR A  56       3.541  -1.163  10.314  1.00  0.330          O  
ATOM    841  CB  TYR A  56       4.770  -3.554   8.360  1.00  0.450          C  
ATOM    842  CG  TYR A  56       4.315  -4.406   9.505  1.00  0.450          C  
ATOM    843  CD1 TYR A  56       2.962  -4.595   9.751  1.00  0.450          C  
ATOM    844  CD2 TYR A  56       5.256  -5.012  10.310  1.00  0.450          C  
ATOM    845  CE1 TYR A  56       2.567  -5.389  10.807  1.00  0.450          C  
ATOM    846  CE2 TYR A  56       4.869  -5.802  11.350  1.00  0.450          C  
ATOM    847  CZ  TYR A  56       3.533  -5.994  11.612  1.00  0.450          C  
ATOM    848  OH  TYR A  56       3.165  -6.786  12.682  1.00  0.450          O  
ATOM    849  H   TYR A  56       6.124  -1.901  10.592  1.00  0.320          H  
ATOM    850  HA  TYR A  56       5.335  -1.609   7.734  1.00  0.410          H  
ATOM    851 1HB  TYR A  56       4.022  -3.619   7.568  1.00  0.540          H  
ATOM    852 2HB  TYR A  56       5.679  -3.992   7.986  1.00  0.540          H  
ATOM    853  HD1 TYR A  56       2.216  -4.118   9.116  1.00  0.540          H  
ATOM    854  HD2 TYR A  56       6.311  -4.856  10.119  1.00  0.540          H  
ATOM    855  HE1 TYR A  56       1.508  -5.545  11.016  1.00  0.540          H  
ATOM    856  HE2 TYR A  56       5.619  -6.275  11.983  1.00  0.540          H  
ATOM    857  HH  TYR A  56       2.193  -6.738  12.830  1.00  0.540          H  
ATOM    858  N   ASP A  57       2.939  -1.108   8.148  1.00  0.270          N  
ATOM    859  CA  ASP A  57       1.642  -0.502   8.359  1.00  0.250          C  
ATOM    860  C   ASP A  57       0.527  -1.527   8.177  1.00  0.280          C  
ATOM    861  O   ASP A  57       0.193  -1.936   7.049  1.00  0.310          O  
ATOM    862  CB  ASP A  57       1.448   0.710   7.440  1.00  0.360          C  
ATOM    863  CG  ASP A  57       0.149   1.426   7.681  1.00  0.360          C  
ATOM    864  OD1 ASP A  57      -0.813   0.772   8.012  1.00  0.360          O  
ATOM    865  OD2 ASP A  57       0.116   2.619   7.593  1.00  0.360          O  
ATOM    866  H   ASP A  57       3.221  -1.348   7.201  1.00  0.320          H  
ATOM    867  HA  ASP A  57       1.598  -0.142   9.387  1.00  0.300          H  
ATOM    868 1HB  ASP A  57       2.250   1.418   7.575  1.00  0.430          H  
ATOM    869 2HB  ASP A  57       1.480   0.380   6.401  1.00  0.430          H  
ATOM    870  N   SER A  58      -0.042  -1.950   9.306  1.00  0.360          N  
ATOM    871  CA  SER A  58      -1.067  -2.986   9.385  1.00  0.440          C  
ATOM    872  C   SER A  58      -2.432  -2.525   8.868  1.00  0.460          C  
ATOM    873  O   SER A  58      -3.352  -3.332   8.727  1.00  0.630          O  
ATOM    874  CB  SER A  58      -1.189  -3.470  10.813  1.00  0.580          C  
ATOM    875  OG  SER A  58      -1.676  -2.456  11.646  1.00  0.580          O  
ATOM    876  H   SER A  58       0.271  -1.542  10.180  1.00  0.430          H  
ATOM    877  HA  SER A  58      -0.741  -3.825   8.768  1.00  0.530          H  
ATOM    878 1HB  SER A  58      -1.857  -4.332  10.853  1.00  0.700          H  
ATOM    879 2HB  SER A  58      -0.215  -3.801  11.172  1.00  0.700          H  
ATOM    880  HG  SER A  58      -1.749  -2.852  12.525  1.00  0.700          H  
ATOM    881  N   VAL A  59      -2.574  -1.223   8.621  1.00  0.370          N  
ATOM    882  CA  VAL A  59      -3.812  -0.654   8.113  1.00  0.390          C  
ATOM    883  C   VAL A  59      -3.806  -0.780   6.598  1.00  0.380          C  
ATOM    884  O   VAL A  59      -4.778  -1.237   5.994  1.00  0.400          O  
ATOM    885  CB  VAL A  59      -3.958   0.823   8.536  1.00  0.540          C  
ATOM    886  CG1 VAL A  59      -5.196   1.452   7.899  1.00  0.540          C  
ATOM    887  CG2 VAL A  59      -4.033   0.894  10.047  1.00  0.540          C  
ATOM    888  H   VAL A  59      -1.764  -0.606   8.725  1.00  0.440          H  
ATOM    889  HA  VAL A  59      -4.652  -1.220   8.512  1.00  0.470          H  
ATOM    890  HB  VAL A  59      -3.097   1.390   8.186  1.00  0.650          H  
ATOM    891 1HG1 VAL A  59      -5.268   2.494   8.208  1.00  0.650          H  
ATOM    892 2HG1 VAL A  59      -5.120   1.410   6.808  1.00  0.650          H  
ATOM    893 3HG1 VAL A  59      -6.086   0.912   8.220  1.00  0.650          H  
ATOM    894 1HG2 VAL A  59      -4.126   1.927  10.329  1.00  0.650          H  
ATOM    895 2HG2 VAL A  59      -4.897   0.337  10.400  1.00  0.650          H  
ATOM    896 3HG2 VAL A  59      -3.126   0.471  10.485  1.00  0.650          H  
ATOM    897  N   ASP A  60      -2.696  -0.362   5.993  1.00  0.370          N  
ATOM    898  CA  ASP A  60      -2.553  -0.413   4.540  1.00  0.380          C  
ATOM    899  C   ASP A  60      -2.048  -1.752   4.004  1.00  0.400          C  
ATOM    900  O   ASP A  60      -2.264  -2.062   2.830  1.00  0.480          O  
ATOM    901  CB  ASP A  60      -1.617   0.665   4.025  1.00  0.530          C  
ATOM    902  CG  ASP A  60      -2.127   2.063   4.193  1.00  0.530          C  
ATOM    903  OD1 ASP A  60      -3.291   2.329   3.988  1.00  0.530          O  
ATOM    904  OD2 ASP A  60      -1.310   2.884   4.500  1.00  0.530          O  
ATOM    905  H   ASP A  60      -1.953   0.032   6.589  1.00  0.440          H  
ATOM    906  HA  ASP A  60      -3.536  -0.234   4.105  1.00  0.460          H  
ATOM    907 1HB  ASP A  60      -0.659   0.580   4.540  1.00  0.630          H  
ATOM    908 2HB  ASP A  60      -1.439   0.494   2.977  1.00  0.630          H  
ATOM    909  N   GLY A  61      -1.347  -2.543   4.829  1.00  0.360          N  
ATOM    910  CA  GLY A  61      -0.774  -3.797   4.349  1.00  0.370          C  
ATOM    911  C   GLY A  61       0.530  -3.548   3.599  1.00  0.360          C  
ATOM    912  O   GLY A  61       0.849  -4.258   2.628  1.00  0.410          O  
ATOM    913  H   GLY A  61      -1.163  -2.282   5.798  1.00  0.430          H  
ATOM    914 1HA  GLY A  61      -0.589  -4.451   5.202  1.00  0.440          H  
ATOM    915 2HA  GLY A  61      -1.488  -4.300   3.700  1.00  0.440          H  
ATOM    916  N   LYS A  62       1.239  -2.498   4.032  1.00  0.320          N  
ATOM    917  CA  LYS A  62       2.490  -2.073   3.411  1.00  0.310          C  
ATOM    918  C   LYS A  62       3.680  -2.210   4.345  1.00  0.290          C  
ATOM    919  O   LYS A  62       3.596  -1.991   5.556  1.00  0.300          O  
ATOM    920  CB  LYS A  62       2.353  -0.635   2.911  1.00  0.440          C  
ATOM    921  CG  LYS A  62       1.325  -0.492   1.785  1.00  0.440          C  
ATOM    922  CD  LYS A  62       1.188   0.951   1.298  1.00  0.440          C  
ATOM    923  CE  LYS A  62       0.061   1.107   0.245  1.00  0.440          C  
ATOM    924  NZ  LYS A  62       0.414   0.524  -1.113  1.00  0.440          N  
ATOM    925  H   LYS A  62       0.894  -2.032   4.874  1.00  0.380          H  
ATOM    926  HA  LYS A  62       2.686  -2.714   2.552  1.00  0.370          H  
ATOM    927 1HB  LYS A  62       2.063   0.018   3.734  1.00  0.530          H  
ATOM    928 2HB  LYS A  62       3.318  -0.293   2.535  1.00  0.530          H  
ATOM    929 1HG  LYS A  62       1.638  -1.122   0.951  1.00  0.530          H  
ATOM    930 2HG  LYS A  62       0.360  -0.852   2.130  1.00  0.530          H  
ATOM    931 1HD  LYS A  62       0.976   1.608   2.145  1.00  0.530          H  
ATOM    932 2HD  LYS A  62       2.124   1.262   0.844  1.00  0.530          H  
ATOM    933 1HE  LYS A  62      -0.831   0.605   0.615  1.00  0.530          H  
ATOM    934 2HE  LYS A  62      -0.157   2.168   0.126  1.00  0.530          H  
ATOM    935 1HZ  LYS A  62      -0.356   0.658  -1.745  1.00  0.530          H  
ATOM    936 2HZ  LYS A  62       1.230   0.986  -1.485  1.00  0.530          H  
ATOM    937 3HZ  LYS A  62       0.618  -0.489  -1.067  1.00  0.530          H  
ATOM    938  N   VAL A  63       4.807  -2.527   3.756  1.00  0.290          N  
ATOM    939  CA  VAL A  63       6.052  -2.733   4.462  1.00  0.270          C  
ATOM    940  C   VAL A  63       7.117  -1.681   4.085  1.00  0.250          C  
ATOM    941  O   VAL A  63       7.268  -1.308   2.918  1.00  0.250          O  
ATOM    942  CB  VAL A  63       6.484  -4.207   4.245  1.00  0.390          C  
ATOM    943  CG1 VAL A  63       5.576  -5.148   4.999  1.00  0.390          C  
ATOM    944  CG2 VAL A  63       6.343  -4.643   2.747  1.00  0.390          C  
ATOM    945  H   VAL A  63       4.788  -2.642   2.745  1.00  0.350          H  
ATOM    946  HA  VAL A  63       5.860  -2.624   5.527  1.00  0.320          H  
ATOM    947  HB  VAL A  63       7.472  -4.306   4.606  1.00  0.460          H  
ATOM    948 1HG1 VAL A  63       5.917  -6.166   4.841  1.00  0.460          H  
ATOM    949 2HG1 VAL A  63       5.614  -4.921   6.029  1.00  0.460          H  
ATOM    950 3HG1 VAL A  63       4.553  -5.044   4.640  1.00  0.460          H  
ATOM    951 1HG2 VAL A  63       6.659  -5.678   2.636  1.00  0.460          H  
ATOM    952 2HG2 VAL A  63       5.310  -4.559   2.451  1.00  0.460          H  
ATOM    953 3HG2 VAL A  63       6.932  -4.019   2.102  1.00  0.460          H  
ATOM    954  N   TYR A  64       7.810  -1.166   5.111  1.00  0.260          N  
ATOM    955  CA  TYR A  64       8.810  -0.095   4.990  1.00  0.250          C  
ATOM    956  C   TYR A  64      10.217  -0.607   5.274  1.00  0.260          C  
ATOM    957  O   TYR A  64      10.438  -1.290   6.279  1.00  0.280          O  
ATOM    958  CB  TYR A  64       8.439   1.007   5.994  1.00  0.350          C  
ATOM    959  CG  TYR A  64       7.110   1.675   5.677  1.00  0.350          C  
ATOM    960  CD1 TYR A  64       5.912   1.004   5.956  1.00  0.350          C  
ATOM    961  CD2 TYR A  64       7.074   2.943   5.134  1.00  0.350          C  
ATOM    962  CE1 TYR A  64       4.717   1.567   5.667  1.00  0.350          C  
ATOM    963  CE2 TYR A  64       5.865   3.519   4.861  1.00  0.350          C  
ATOM    964  CZ  TYR A  64       4.682   2.819   5.116  1.00  0.350          C  
ATOM    965  OH  TYR A  64       3.474   3.388   4.804  1.00  0.350          O  
ATOM    966  H   TYR A  64       7.633  -1.547   6.043  1.00  0.310          H  
ATOM    967  HA  TYR A  64       8.790   0.300   3.976  1.00  0.300          H  
ATOM    968 1HB  TYR A  64       8.378   0.582   6.998  1.00  0.420          H  
ATOM    969 2HB  TYR A  64       9.216   1.771   6.005  1.00  0.420          H  
ATOM    970  HD1 TYR A  64       5.927   0.022   6.391  1.00  0.420          H  
ATOM    971  HD2 TYR A  64       7.998   3.483   4.920  1.00  0.420          H  
ATOM    972  HE1 TYR A  64       3.804   1.023   5.871  1.00  0.420          H  
ATOM    973  HE2 TYR A  64       5.824   4.524   4.426  1.00  0.420          H  
ATOM    974  HH  TYR A  64       2.751   2.814   5.081  1.00  0.420          H  
ATOM    975  N   TYR A  65      11.177  -0.261   4.402  1.00  0.260          N  
ATOM    976  CA  TYR A  65      12.556  -0.747   4.542  1.00  0.320          C  
ATOM    977  C   TYR A  65      13.640   0.294   4.334  1.00  0.230          C  
ATOM    978  O   TYR A  65      13.525   1.175   3.482  1.00  0.250          O  
ATOM    979  CB  TYR A  65      12.808  -1.851   3.510  1.00  0.420          C  
ATOM    980  CG  TYR A  65      11.871  -2.950   3.647  1.00  0.420          C  
ATOM    981  CD1 TYR A  65      10.715  -2.946   2.909  1.00  0.420          C  
ATOM    982  CD2 TYR A  65      12.125  -3.944   4.528  1.00  0.420          C  
ATOM    983  CE1 TYR A  65       9.828  -3.933   3.077  1.00  0.420          C  
ATOM    984  CE2 TYR A  65      11.222  -4.938   4.699  1.00  0.420          C  
ATOM    985  CZ  TYR A  65      10.074  -4.938   3.996  1.00  0.420          C  
ATOM    986  OH  TYR A  65       9.162  -5.946   4.192  1.00  0.420          O  
ATOM    987  H   TYR A  65      10.919   0.331   3.611  1.00  0.310          H  
ATOM    988  HA  TYR A  65      12.679  -1.150   5.546  1.00  0.380          H  
ATOM    989 1HB  TYR A  65      12.715  -1.440   2.504  1.00  0.510          H  
ATOM    990 2HB  TYR A  65      13.815  -2.237   3.618  1.00  0.510          H  
ATOM    991  HD1 TYR A  65      10.510  -2.142   2.198  1.00  0.510          H  
ATOM    992  HD2 TYR A  65      13.044  -3.933   5.102  1.00  0.510          H  
ATOM    993  HE1 TYR A  65       8.946  -3.919   2.506  1.00  0.510          H  
ATOM    994  HE2 TYR A  65      11.418  -5.724   5.396  1.00  0.510          H  
ATOM    995  HH  TYR A  65       9.496  -6.554   4.858  1.00  0.510          H  
ATOM    996  N   THR A  66      14.756   0.133   5.035  1.00  0.200          N  
ATOM    997  CA  THR A  66      15.900   1.004   4.771  1.00  0.200          C  
ATOM    998  C   THR A  66      17.083   0.257   4.210  1.00  0.270          C  
ATOM    999  O   THR A  66      17.540  -0.749   4.772  1.00  0.440          O  
ATOM   1000  CB  THR A  66      16.393   1.807   5.973  1.00  0.280          C  
ATOM   1001  OG1 THR A  66      17.625   2.372   5.590  1.00  0.280          O  
ATOM   1002  CG2 THR A  66      16.599   0.982   7.185  1.00  0.280          C  
ATOM   1003  H   THR A  66      14.789  -0.592   5.760  1.00  0.240          H  
ATOM   1004  HA  THR A  66      15.610   1.734   4.018  1.00  0.240          H  
ATOM   1005  HB  THR A  66      15.684   2.595   6.187  1.00  0.340          H  
ATOM   1006  HG1 THR A  66      17.990   2.856   6.325  1.00  0.340          H  
ATOM   1007 1HG2 THR A  66      16.969   1.613   7.996  1.00  0.340          H  
ATOM   1008 2HG2 THR A  66      15.657   0.539   7.468  1.00  0.340          H  
ATOM   1009 3HG2 THR A  66      17.320   0.220   6.985  1.00  0.340          H  
ATOM   1010  N   ASP A  67      17.582   0.782   3.091  1.00  0.230          N  
ATOM   1011  CA  ASP A  67      18.710   0.218   2.375  1.00  0.250          C  
ATOM   1012  C   ASP A  67      19.931   1.157   2.398  1.00  0.220          C  
ATOM   1013  O   ASP A  67      19.926   2.263   1.820  1.00  0.280          O  
ATOM   1014  CB  ASP A  67      18.293  -0.186   0.964  1.00  0.340          C  
ATOM   1015  CG  ASP A  67      19.394  -0.896   0.255  1.00  0.340          C  
ATOM   1016  OD1 ASP A  67      20.546  -0.499   0.436  1.00  0.340          O  
ATOM   1017  OD2 ASP A  67      19.122  -1.909  -0.398  1.00  0.340          O  
ATOM   1018  H   ASP A  67      17.130   1.623   2.716  1.00  0.280          H  
ATOM   1019  HA  ASP A  67      18.995  -0.692   2.887  1.00  0.300          H  
ATOM   1020 1HB  ASP A  67      17.420  -0.841   1.015  1.00  0.410          H  
ATOM   1021 2HB  ASP A  67      18.008   0.706   0.401  1.00  0.410          H  
ATOM   1022  N   VAL A  68      20.964   0.738   3.138  1.00  0.240          N  
ATOM   1023  CA  VAL A  68      22.140   1.585   3.368  1.00  0.330          C  
ATOM   1024  C   VAL A  68      23.169   1.516   2.241  1.00  0.350          C  
ATOM   1025  O   VAL A  68      24.197   2.175   2.307  1.00  0.610          O  
ATOM   1026  CB  VAL A  68      22.801   1.292   4.730  1.00  0.430          C  
ATOM   1027  CG1 VAL A  68      21.773   1.548   5.869  1.00  0.430          C  
ATOM   1028  CG2 VAL A  68      23.327  -0.132   4.746  1.00  0.430          C  
ATOM   1029  H   VAL A  68      20.890  -0.214   3.512  1.00  0.290          H  
ATOM   1030  HA  VAL A  68      21.792   2.616   3.423  1.00  0.400          H  
ATOM   1031  HB  VAL A  68      23.631   1.986   4.884  1.00  0.510          H  
ATOM   1032 1HG1 VAL A  68      22.234   1.370   6.841  1.00  0.510          H  
ATOM   1033 2HG1 VAL A  68      21.429   2.581   5.828  1.00  0.510          H  
ATOM   1034 3HG1 VAL A  68      20.915   0.887   5.751  1.00  0.510          H  
ATOM   1035 1HG2 VAL A  68      23.802  -0.336   5.702  1.00  0.510          H  
ATOM   1036 2HG2 VAL A  68      22.512  -0.830   4.592  1.00  0.510          H  
ATOM   1037 3HG2 VAL A  68      24.057  -0.254   3.951  1.00  0.510          H  
ATOM   1038  N   PHE A  69      22.915   0.678   1.246  1.00  0.320          N  
ATOM   1039  CA  PHE A  69      23.748   0.578   0.054  1.00  0.360          C  
ATOM   1040  C   PHE A  69      23.297   1.707  -0.841  1.00  0.290          C  
ATOM   1041  O   PHE A  69      24.090   2.422  -1.452  1.00  0.430          O  
ATOM   1042  CB  PHE A  69      23.547  -0.742  -0.673  1.00  0.490          C  
ATOM   1043  CG  PHE A  69      24.315  -0.885  -1.933  1.00  0.490          C  
ATOM   1044  CD1 PHE A  69      25.644  -1.241  -1.927  1.00  0.490          C  
ATOM   1045  CD2 PHE A  69      23.692  -0.652  -3.148  1.00  0.490          C  
ATOM   1046  CE1 PHE A  69      26.333  -1.371  -3.113  1.00  0.490          C  
ATOM   1047  CE2 PHE A  69      24.366  -0.776  -4.324  1.00  0.490          C  
ATOM   1048  CZ  PHE A  69      25.691  -1.138  -4.313  1.00  0.490          C  
ATOM   1049  H   PHE A  69      22.034   0.153   1.260  1.00  0.380          H  
ATOM   1050  HA  PHE A  69      24.797   0.715   0.318  1.00  0.430          H  
ATOM   1051 1HB  PHE A  69      23.840  -1.539  -0.033  1.00  0.590          H  
ATOM   1052 2HB  PHE A  69      22.501  -0.867  -0.893  1.00  0.590          H  
ATOM   1053  HD1 PHE A  69      26.148  -1.425  -0.976  1.00  0.590          H  
ATOM   1054  HD2 PHE A  69      22.646  -0.367  -3.156  1.00  0.590          H  
ATOM   1055  HE1 PHE A  69      27.386  -1.656  -3.105  1.00  0.590          H  
ATOM   1056  HE2 PHE A  69      23.855  -0.590  -5.269  1.00  0.590          H  
ATOM   1057  HZ  PHE A  69      26.235  -1.241  -5.250  1.00  0.590          H  
ATOM   1058  N   LEU A  70      21.972   1.811  -0.935  1.00  0.360          N  
ATOM   1059  CA  LEU A  70      21.312   2.795  -1.771  1.00  0.340          C  
ATOM   1060  C   LEU A  70      21.137   4.183  -1.139  1.00  0.340          C  
ATOM   1061  O   LEU A  70      21.003   5.155  -1.882  1.00  0.450          O  
ATOM   1062  CB  LEU A  70      19.920   2.278  -2.147  1.00  0.480          C  
ATOM   1063  CG  LEU A  70      19.850   0.969  -2.983  1.00  0.480          C  
ATOM   1064  CD1 LEU A  70      18.389   0.570  -3.130  1.00  0.480          C  
ATOM   1065  CD2 LEU A  70      20.502   1.164  -4.363  1.00  0.480          C  
ATOM   1066  H   LEU A  70      21.411   1.121  -0.412  1.00  0.430          H  
ATOM   1067  HA  LEU A  70      21.913   2.928  -2.665  1.00  0.410          H  
ATOM   1068 1HB  LEU A  70      19.373   2.103  -1.219  1.00  0.580          H  
ATOM   1069 2HB  LEU A  70      19.406   3.056  -2.702  1.00  0.580          H  
ATOM   1070  HG  LEU A  70      20.364   0.166  -2.450  1.00  0.580          H  
ATOM   1071 1HD1 LEU A  70      18.323  -0.367  -3.697  1.00  0.580          H  
ATOM   1072 2HD1 LEU A  70      17.949   0.419  -2.146  1.00  0.580          H  
ATOM   1073 3HD1 LEU A  70      17.845   1.350  -3.654  1.00  0.580          H  
ATOM   1074 1HD2 LEU A  70      20.427   0.230  -4.924  1.00  0.580          H  
ATOM   1075 2HD2 LEU A  70      19.982   1.955  -4.904  1.00  0.580          H  
ATOM   1076 3HD2 LEU A  70      21.547   1.428  -4.259  1.00  0.580          H  
ATOM   1077  N   ASP A  71      21.177   4.290   0.207  1.00  0.280          N  
ATOM   1078  CA  ASP A  71      20.900   5.527   0.958  1.00  0.290          C  
ATOM   1079  C   ASP A  71      19.451   5.912   0.709  1.00  0.220          C  
ATOM   1080  O   ASP A  71      19.129   7.078   0.474  1.00  0.240          O  
ATOM   1081  CB  ASP A  71      21.794   6.705   0.502  1.00  0.400          C  
ATOM   1082  CG  ASP A  71      23.288   6.465   0.651  1.00  0.400          C  
ATOM   1083  OD1 ASP A  71      23.673   5.807   1.580  1.00  0.400          O  
ATOM   1084  OD2 ASP A  71      24.041   6.960  -0.168  1.00  0.400          O  
ATOM   1085  H   ASP A  71      21.278   3.446   0.767  1.00  0.340          H  
ATOM   1086  HA  ASP A  71      21.044   5.342   2.023  1.00  0.350          H  
ATOM   1087 1HB  ASP A  71      21.578   6.984  -0.523  1.00  0.480          H  
ATOM   1088 2HB  ASP A  71      21.551   7.577   1.109  1.00  0.480          H  
ATOM   1089  N   VAL A  72      18.580   4.894   0.732  1.00  0.180          N  
ATOM   1090  CA  VAL A  72      17.159   5.073   0.460  1.00  0.190          C  
ATOM   1091  C   VAL A  72      16.183   4.345   1.413  1.00  0.220          C  
ATOM   1092  O   VAL A  72      16.407   3.195   1.809  1.00  0.360          O  
ATOM   1093  CB  VAL A  72      16.875   4.628  -1.005  1.00  0.260          C  
ATOM   1094  CG1 VAL A  72      15.467   4.781  -1.325  1.00  0.260          C  
ATOM   1095  CG2 VAL A  72      17.664   5.463  -1.981  1.00  0.260          C  
ATOM   1096  H   VAL A  72      18.946   3.966   0.969  1.00  0.220          H  
ATOM   1097  HA  VAL A  72      16.945   6.140   0.523  1.00  0.230          H  
ATOM   1098  HB  VAL A  72      17.138   3.580  -1.123  1.00  0.310          H  
ATOM   1099 1HG1 VAL A  72      15.312   4.486  -2.354  1.00  0.310          H  
ATOM   1100 2HG1 VAL A  72      14.853   4.183  -0.691  1.00  0.310          H  
ATOM   1101 3HG1 VAL A  72      15.206   5.822  -1.206  1.00  0.310          H  
ATOM   1102 1HG2 VAL A  72      17.450   5.138  -2.994  1.00  0.310          H  
ATOM   1103 2HG2 VAL A  72      17.405   6.497  -1.875  1.00  0.310          H  
ATOM   1104 3HG2 VAL A  72      18.686   5.356  -1.805  1.00  0.310          H  
ATOM   1105  N   ILE A  73      15.069   5.016   1.737  1.00  0.130          N  
ATOM   1106  CA  ILE A  73      13.977   4.363   2.466  1.00  0.130          C  
ATOM   1107  C   ILE A  73      12.901   4.028   1.429  1.00  0.140          C  
ATOM   1108  O   ILE A  73      12.416   4.919   0.716  1.00  0.150          O  
ATOM   1109  CB  ILE A  73      13.377   5.215   3.596  1.00  0.180          C  
ATOM   1110  CG1 ILE A  73      14.479   5.554   4.620  1.00  0.180          C  
ATOM   1111  CG2 ILE A  73      12.236   4.392   4.266  1.00  0.180          C  
ATOM   1112  CD1 ILE A  73      14.114   6.623   5.645  1.00  0.180          C  
ATOM   1113  H   ILE A  73      14.981   5.980   1.398  1.00  0.160          H  
ATOM   1114  HA  ILE A  73      14.336   3.434   2.897  1.00  0.160          H  
ATOM   1115  HB  ILE A  73      12.972   6.134   3.206  1.00  0.220          H  
ATOM   1116 1HG1 ILE A  73      14.743   4.644   5.140  1.00  0.220          H  
ATOM   1117 2HG1 ILE A  73      15.344   5.887   4.081  1.00  0.220          H  
ATOM   1118 1HG2 ILE A  73      11.804   4.934   5.062  1.00  0.220          H  
ATOM   1119 2HG2 ILE A  73      11.455   4.157   3.541  1.00  0.220          H  
ATOM   1120 3HG2 ILE A  73      12.649   3.460   4.659  1.00  0.220          H  
ATOM   1121 1HD1 ILE A  73      14.960   6.784   6.303  1.00  0.220          H  
ATOM   1122 2HD1 ILE A  73      13.884   7.547   5.145  1.00  0.220          H  
ATOM   1123 3HD1 ILE A  73      13.259   6.319   6.238  1.00  0.220          H  
ATOM   1124  N   ARG A  74      12.568   2.739   1.333  1.00  0.160          N  
ATOM   1125  CA  ARG A  74      11.619   2.193   0.357  1.00  0.190          C  
ATOM   1126  C   ARG A  74      10.337   1.670   1.009  1.00  0.190          C  
ATOM   1127  O   ARG A  74      10.301   1.339   2.198  1.00  0.250          O  
ATOM   1128  CB  ARG A  74      12.232   1.021  -0.429  1.00  0.250          C  
ATOM   1129  CG  ARG A  74      13.566   1.283  -1.169  1.00  0.250          C  
ATOM   1130  CD  ARG A  74      13.449   2.276  -2.275  1.00  0.250          C  
ATOM   1131  NE  ARG A  74      12.568   1.900  -3.392  1.00  0.250          N  
ATOM   1132  CZ  ARG A  74      12.955   1.213  -4.513  1.00  0.250          C  
ATOM   1133  NH1 ARG A  74      14.201   0.791  -4.671  1.00  0.250          N  
ATOM   1134  NH2 ARG A  74      12.082   0.961  -5.476  1.00  0.250          N  
ATOM   1135  H   ARG A  74      13.008   2.102   2.000  1.00  0.190          H  
ATOM   1136  HA  ARG A  74      11.338   2.982  -0.338  1.00  0.230          H  
ATOM   1137 1HB  ARG A  74      12.400   0.189   0.253  1.00  0.300          H  
ATOM   1138 2HB  ARG A  74      11.509   0.683  -1.177  1.00  0.300          H  
ATOM   1139 1HG  ARG A  74      14.290   1.676  -0.451  1.00  0.300          H  
ATOM   1140 2HG  ARG A  74      13.950   0.353  -1.577  1.00  0.300          H  
ATOM   1141 1HD  ARG A  74      13.091   3.203  -1.870  1.00  0.300          H  
ATOM   1142 2HD  ARG A  74      14.435   2.432  -2.680  1.00  0.300          H  
ATOM   1143  HE  ARG A  74      11.590   2.197  -3.325  1.00  0.300          H  
ATOM   1144 1HH1 ARG A  74      14.896   0.961  -3.964  1.00  0.300          H  
ATOM   1145 2HH1 ARG A  74      14.463   0.275  -5.536  1.00  0.300          H  
ATOM   1146 1HH2 ARG A  74      11.123   1.263  -5.394  1.00  0.300          H  
ATOM   1147 2HH2 ARG A  74      12.383   0.455  -6.306  1.00  0.300          H  
ATOM   1148  N   ARG A  75       9.297   1.531   0.194  1.00  0.170          N  
ATOM   1149  CA  ARG A  75       8.026   0.947   0.614  1.00  0.220          C  
ATOM   1150  C   ARG A  75       7.512  -0.049  -0.422  1.00  0.210          C  
ATOM   1151  O   ARG A  75       7.702   0.139  -1.615  1.00  0.210          O  
ATOM   1152  CB  ARG A  75       6.993   2.040   0.845  1.00  0.290          C  
ATOM   1153  CG  ARG A  75       5.634   1.570   1.312  1.00  0.290          C  
ATOM   1154  CD  ARG A  75       4.767   2.701   1.695  1.00  0.290          C  
ATOM   1155  NE  ARG A  75       4.317   3.531   0.601  1.00  0.290          N  
ATOM   1156  CZ  ARG A  75       3.466   4.574   0.755  1.00  0.290          C  
ATOM   1157  NH1 ARG A  75       2.978   4.872   1.958  1.00  0.290          N  
ATOM   1158  NH2 ARG A  75       3.119   5.296  -0.305  1.00  0.290          N  
ATOM   1159  H   ARG A  75       9.402   1.852  -0.770  1.00  0.200          H  
ATOM   1160  HA  ARG A  75       8.183   0.422   1.550  1.00  0.260          H  
ATOM   1161 1HB  ARG A  75       7.365   2.702   1.616  1.00  0.350          H  
ATOM   1162 2HB  ARG A  75       6.865   2.626  -0.066  1.00  0.350          H  
ATOM   1163 1HG  ARG A  75       5.126   1.028   0.514  1.00  0.350          H  
ATOM   1164 2HG  ARG A  75       5.750   0.918   2.185  1.00  0.350          H  
ATOM   1165 1HD  ARG A  75       3.901   2.329   2.236  1.00  0.350          H  
ATOM   1166 2HD  ARG A  75       5.343   3.335   2.319  1.00  0.350          H  
ATOM   1167  HE  ARG A  75       4.668   3.341  -0.338  1.00  0.350          H  
ATOM   1168 1HH1 ARG A  75       3.240   4.324   2.784  1.00  0.350          H  
ATOM   1169 2HH1 ARG A  75       2.344   5.647   2.067  1.00  0.350          H  
ATOM   1170 1HH2 ARG A  75       3.512   5.071  -1.237  1.00  0.350          H  
ATOM   1171 2HH2 ARG A  75       2.484   6.068  -0.213  1.00  0.350          H  
ATOM   1172  N   ALA A  76       6.839  -1.098   0.027  1.00  0.220          N  
ATOM   1173  CA  ALA A  76       6.230  -2.071  -0.893  1.00  0.240          C  
ATOM   1174  C   ALA A  76       5.039  -2.733  -0.244  1.00  0.270          C  
ATOM   1175  O   ALA A  76       4.864  -2.637   0.966  1.00  0.280          O  
ATOM   1176  CB  ALA A  76       7.242  -3.138  -1.310  1.00  0.330          C  
ATOM   1177  H   ALA A  76       6.772  -1.212   1.043  1.00  0.260          H  
ATOM   1178  HA  ALA A  76       5.876  -1.539  -1.778  1.00  0.290          H  
ATOM   1179 1HB  ALA A  76       6.761  -3.837  -2.004  1.00  0.390          H  
ATOM   1180 2HB  ALA A  76       8.082  -2.677  -1.792  1.00  0.390          H  
ATOM   1181 3HB  ALA A  76       7.582  -3.679  -0.431  1.00  0.390          H  
ATOM   1182  N   ASP A  77       4.164  -3.324  -1.035  1.00  0.290          N  
ATOM   1183  CA  ASP A  77       3.062  -4.070  -0.464  1.00  0.330          C  
ATOM   1184  C   ASP A  77       3.624  -5.322   0.177  1.00  0.370          C  
ATOM   1185  O   ASP A  77       4.672  -5.822  -0.237  1.00  0.420          O  
ATOM   1186  CB  ASP A  77       2.022  -4.414  -1.519  1.00  0.450          C  
ATOM   1187  CG  ASP A  77       1.193  -3.190  -1.992  1.00  0.450          C  
ATOM   1188  OD1 ASP A  77       1.191  -2.159  -1.335  1.00  0.450          O  
ATOM   1189  OD2 ASP A  77       0.558  -3.313  -3.008  1.00  0.450          O  
ATOM   1190  H   ASP A  77       4.283  -3.320  -2.054  1.00  0.350          H  
ATOM   1191  HA  ASP A  77       2.581  -3.471   0.307  1.00  0.400          H  
ATOM   1192 1HB  ASP A  77       2.522  -4.845  -2.386  1.00  0.540          H  
ATOM   1193 2HB  ASP A  77       1.341  -5.168  -1.129  1.00  0.540          H  
ATOM   1194  N   LEU A  78       2.918  -5.884   1.148  1.00  0.390          N  
ATOM   1195  CA  LEU A  78       3.380  -7.122   1.780  1.00  0.440          C  
ATOM   1196  C   LEU A  78       3.606  -8.246   0.756  1.00  0.460          C  
ATOM   1197  O   LEU A  78       4.419  -9.131   0.990  1.00  0.530          O  
ATOM   1198  CB  LEU A  78       2.420  -7.554   2.904  1.00  0.600          C  
ATOM   1199  CG  LEU A  78       2.829  -8.817   3.798  1.00  0.600          C  
ATOM   1200  CD1 LEU A  78       4.181  -8.606   4.516  1.00  0.600          C  
ATOM   1201  CD2 LEU A  78       1.743  -9.022   4.855  1.00  0.600          C  
ATOM   1202  H   LEU A  78       2.077  -5.411   1.499  1.00  0.470          H  
ATOM   1203  HA  LEU A  78       4.339  -6.905   2.242  1.00  0.530          H  
ATOM   1204 1HB  LEU A  78       2.288  -6.705   3.576  1.00  0.720          H  
ATOM   1205 2HB  LEU A  78       1.452  -7.775   2.453  1.00  0.720          H  
ATOM   1206  HG  LEU A  78       2.914  -9.703   3.166  1.00  0.720          H  
ATOM   1207 1HD1 LEU A  78       4.406  -9.486   5.120  1.00  0.720          H  
ATOM   1208 2HD1 LEU A  78       4.980  -8.465   3.787  1.00  0.720          H  
ATOM   1209 3HD1 LEU A  78       4.114  -7.736   5.162  1.00  0.720          H  
ATOM   1210 1HD2 LEU A  78       1.989  -9.873   5.482  1.00  0.720          H  
ATOM   1211 2HD2 LEU A  78       1.673  -8.132   5.479  1.00  0.720          H  
ATOM   1212 3HD2 LEU A  78       0.786  -9.195   4.366  1.00  0.720          H  
ATOM   1213  N   ASN A  79       2.870  -8.251  -0.361  1.00  0.420          N  
ATOM   1214  CA  ASN A  79       3.039  -9.281  -1.387  1.00  0.420          C  
ATOM   1215  C   ASN A  79       4.102  -8.930  -2.457  1.00  0.420          C  
ATOM   1216  O   ASN A  79       4.204  -9.613  -3.478  1.00  0.430          O  
ATOM   1217  CB  ASN A  79       1.706  -9.571  -2.035  1.00  0.590          C  
ATOM   1218  CG  ASN A  79       1.143  -8.402  -2.813  1.00  0.590          C  
ATOM   1219  OD1 ASN A  79       1.801  -7.397  -3.160  1.00  0.590          O  
ATOM   1220  ND2 ASN A  79      -0.134  -8.518  -3.102  1.00  0.590          N  
ATOM   1221  H   ASN A  79       2.173  -7.533  -0.504  1.00  0.500          H  
ATOM   1222  HA  ASN A  79       3.379 -10.192  -0.894  1.00  0.500          H  
ATOM   1223 1HB  ASN A  79       1.811 -10.420  -2.710  1.00  0.710          H  
ATOM   1224 2HB  ASN A  79       0.989  -9.854  -1.264  1.00  0.710          H  
ATOM   1225 1HD2 ASN A  79      -0.599  -7.793  -3.612  1.00  0.710          H  
ATOM   1226 2HD2 ASN A  79      -0.642  -9.331  -2.813  1.00  0.710          H  
ATOM   1227  N   GLY A  80       4.869  -7.858  -2.237  1.00  0.410          N  
ATOM   1228  CA  GLY A  80       5.953  -7.427  -3.124  1.00  0.420          C  
ATOM   1229  C   GLY A  80       5.568  -6.436  -4.231  1.00  0.430          C  
ATOM   1230  O   GLY A  80       6.451  -5.895  -4.908  1.00  0.630          O  
ATOM   1231  H   GLY A  80       4.723  -7.304  -1.391  1.00  0.490          H  
ATOM   1232 1HA  GLY A  80       6.731  -6.979  -2.512  1.00  0.500          H  
ATOM   1233 2HA  GLY A  80       6.403  -8.303  -3.581  1.00  0.500          H  
ATOM   1234  N   SER A  81       4.278  -6.181  -4.419  1.00  0.410          N  
ATOM   1235  CA  SER A  81       3.831  -5.264  -5.464  1.00  0.400          C  
ATOM   1236  C   SER A  81       3.984  -3.796  -5.094  1.00  0.330          C  
ATOM   1237  O   SER A  81       4.162  -3.434  -3.926  1.00  0.290          O  
ATOM   1238  CB  SER A  81       2.382  -5.537  -5.836  1.00  0.560          C  
ATOM   1239  OG  SER A  81       2.233  -6.794  -6.456  1.00  0.560          O  
ATOM   1240  H   SER A  81       3.570  -6.660  -3.855  1.00  0.490          H  
ATOM   1241  HA  SER A  81       4.440  -5.451  -6.350  1.00  0.480          H  
ATOM   1242 1HB  SER A  81       1.770  -5.493  -4.935  1.00  0.680          H  
ATOM   1243 2HB  SER A  81       2.021  -4.756  -6.503  1.00  0.680          H  
ATOM   1244  HG  SER A  81       1.287  -6.944  -6.520  1.00  0.680          H  
ATOM   1245  N   ASN A  82       3.900  -2.936  -6.116  1.00  0.340          N  
ATOM   1246  CA  ASN A  82       3.903  -1.491  -5.921  1.00  0.320          C  
ATOM   1247  C   ASN A  82       5.083  -0.969  -5.113  1.00  0.270          C  
ATOM   1248  O   ASN A  82       4.897  -0.191  -4.179  1.00  0.270          O  
ATOM   1249  CB  ASN A  82       2.594  -1.069  -5.281  1.00  0.460          C  
ATOM   1250  CG  ASN A  82       1.418  -1.359  -6.162  1.00  0.460          C  
ATOM   1251  OD1 ASN A  82       1.430  -1.043  -7.363  1.00  0.460          O  
ATOM   1252  ND2 ASN A  82       0.397  -1.968  -5.604  1.00  0.460          N  
ATOM   1253  H   ASN A  82       3.789  -3.302  -7.052  1.00  0.410          H  
ATOM   1254  HA  ASN A  82       3.969  -1.020  -6.903  1.00  0.380          H  
ATOM   1255 1HB  ASN A  82       2.454  -1.580  -4.326  1.00  0.550          H  
ATOM   1256 2HB  ASN A  82       2.619   0.000  -5.076  1.00  0.550          H  
ATOM   1257 1HD2 ASN A  82      -0.412  -2.189  -6.143  1.00  0.550          H  
ATOM   1258 2HD2 ASN A  82       0.430  -2.244  -4.613  1.00  0.550          H  
ATOM   1259  N   MET A  83       6.296  -1.411  -5.432  1.00  0.240          N  
ATOM   1260  CA  MET A  83       7.429  -0.894  -4.687  1.00  0.230          C  
ATOM   1261  C   MET A  83       7.672   0.568  -5.090  1.00  0.250          C  
ATOM   1262  O   MET A  83       7.689   0.907  -6.276  1.00  0.290          O  
ATOM   1263  CB  MET A  83       8.672  -1.745  -4.901  1.00  0.330          C  
ATOM   1264  CG  MET A  83       9.834  -1.362  -3.995  1.00  0.330          C  
ATOM   1265  SD  MET A  83      11.224  -2.444  -4.201  1.00  0.330          S  
ATOM   1266  CE  MET A  83      12.292  -2.027  -2.840  1.00  0.330          C  
ATOM   1267  H   MET A  83       6.416  -2.077  -6.179  1.00  0.290          H  
ATOM   1268  HA  MET A  83       7.180  -0.915  -3.637  1.00  0.280          H  
ATOM   1269 1HB  MET A  83       8.431  -2.792  -4.715  1.00  0.390          H  
ATOM   1270 2HB  MET A  83       8.999  -1.660  -5.935  1.00  0.390          H  
ATOM   1271 1HG  MET A  83      10.141  -0.355  -4.200  1.00  0.390          H  
ATOM   1272 2HG  MET A  83       9.523  -1.396  -2.959  1.00  0.390          H  
ATOM   1273 1HE  MET A  83      13.195  -2.645  -2.888  1.00  0.390          H  
ATOM   1274 2HE  MET A  83      12.562  -1.001  -2.903  1.00  0.390          H  
ATOM   1275 3HE  MET A  83      11.776  -2.209  -1.900  1.00  0.390          H  
ATOM   1276  N   GLU A  84       7.885   1.410  -4.086  1.00  0.240          N  
ATOM   1277  CA  GLU A  84       8.099   2.849  -4.206  1.00  0.270          C  
ATOM   1278  C   GLU A  84       9.289   3.354  -3.396  1.00  0.230          C  
ATOM   1279  O   GLU A  84       9.721   2.732  -2.420  1.00  0.210          O  
ATOM   1280  CB  GLU A  84       6.859   3.613  -3.704  1.00  0.370          C  
ATOM   1281  CG  GLU A  84       5.554   3.433  -4.499  1.00  0.370          C  
ATOM   1282  CD  GLU A  84       4.389   4.186  -3.844  1.00  0.370          C  
ATOM   1283  OE1 GLU A  84       4.592   4.687  -2.754  1.00  0.370          O  
ATOM   1284  OE2 GLU A  84       3.329   4.267  -4.420  1.00  0.370          O  
ATOM   1285  H   GLU A  84       7.854   1.005  -3.156  1.00  0.290          H  
ATOM   1286  HA  GLU A  84       8.269   3.083  -5.256  1.00  0.320          H  
ATOM   1287 1HB  GLU A  84       6.654   3.301  -2.678  1.00  0.440          H  
ATOM   1288 2HB  GLU A  84       7.083   4.680  -3.673  1.00  0.440          H  
ATOM   1289 1HG  GLU A  84       5.698   3.798  -5.514  1.00  0.440          H  
ATOM   1290 2HG  GLU A  84       5.314   2.373  -4.553  1.00  0.440          H  
ATOM   1291  N   THR A  85       9.828   4.495  -3.805  1.00  0.260          N  
ATOM   1292  CA  THR A  85      10.845   5.184  -3.016  1.00  0.240          C  
ATOM   1293  C   THR A  85      10.143   6.193  -2.138  1.00  0.200          C  
ATOM   1294  O   THR A  85       9.320   6.956  -2.638  1.00  0.190          O  
ATOM   1295  CB  THR A  85      11.892   5.898  -3.899  1.00  0.340          C  
ATOM   1296  OG1 THR A  85      12.597   4.925  -4.678  1.00  0.340          O  
ATOM   1297  CG2 THR A  85      12.872   6.668  -3.019  1.00  0.340          C  
ATOM   1298  H   THR A  85       9.473   4.936  -4.644  1.00  0.310          H  
ATOM   1299  HA  THR A  85      11.347   4.478  -2.369  1.00  0.290          H  
ATOM   1300  HB  THR A  85      11.398   6.594  -4.576  1.00  0.410          H  
ATOM   1301  HG1 THR A  85      12.022   4.600  -5.371  1.00  0.410          H  
ATOM   1302 1HG2 THR A  85      13.621   7.151  -3.640  1.00  0.410          H  
ATOM   1303 2HG2 THR A  85      12.356   7.428  -2.435  1.00  0.410          H  
ATOM   1304 3HG2 THR A  85      13.332   5.979  -2.365  1.00  0.410          H  
ATOM   1305  N   VAL A  86      10.445   6.202  -0.839  1.00  0.190          N  
ATOM   1306  CA  VAL A  86       9.805   7.163   0.046  1.00  0.180          C  
ATOM   1307  C   VAL A  86      10.784   8.317   0.286  1.00  0.140          C  
ATOM   1308  O   VAL A  86      10.470   9.476   0.013  1.00  0.140          O  
ATOM   1309  CB  VAL A  86       9.395   6.487   1.382  1.00  0.260          C  
ATOM   1310  CG1 VAL A  86       8.764   7.486   2.307  1.00  0.260          C  
ATOM   1311  CG2 VAL A  86       8.417   5.354   1.107  1.00  0.260          C  
ATOM   1312  H   VAL A  86      11.138   5.556  -0.458  1.00  0.230          H  
ATOM   1313  HA  VAL A  86       8.908   7.556  -0.433  1.00  0.220          H  
ATOM   1314  HB  VAL A  86      10.285   6.094   1.872  1.00  0.310          H  
ATOM   1315 1HG1 VAL A  86       8.482   7.003   3.224  1.00  0.310          H  
ATOM   1316 2HG1 VAL A  86       9.431   8.296   2.521  1.00  0.310          H  
ATOM   1317 3HG1 VAL A  86       7.881   7.864   1.824  1.00  0.310          H  
ATOM   1318 1HG2 VAL A  86       8.144   4.883   2.050  1.00  0.310          H  
ATOM   1319 2HG2 VAL A  86       7.521   5.753   0.624  1.00  0.310          H  
ATOM   1320 3HG2 VAL A  86       8.883   4.618   0.454  1.00  0.310          H  
ATOM   1321  N   ILE A  87      11.979   7.992   0.792  1.00  0.110          N  
ATOM   1322  CA  ILE A  87      13.003   9.008   1.042  1.00  0.090          C  
ATOM   1323  C   ILE A  87      14.249   8.669   0.226  1.00  0.140          C  
ATOM   1324  O   ILE A  87      14.925   7.679   0.510  1.00  0.180          O  
ATOM   1325  CB  ILE A  87      13.395   9.091   2.538  1.00  0.130          C  
ATOM   1326  CG1 ILE A  87      12.144   9.274   3.455  1.00  0.130          C  
ATOM   1327  CG2 ILE A  87      14.397  10.238   2.763  1.00  0.130          C  
ATOM   1328  CD1 ILE A  87      11.325  10.550   3.265  1.00  0.130          C  
ATOM   1329  H   ILE A  87      12.180   7.003   0.942  1.00  0.130          H  
ATOM   1330  HA  ILE A  87      12.635   9.978   0.712  1.00  0.110          H  
ATOM   1331  HB  ILE A  87      13.866   8.174   2.828  1.00  0.160          H  
ATOM   1332 1HG1 ILE A  87      11.504   8.423   3.299  1.00  0.160          H  
ATOM   1333 2HG1 ILE A  87      12.476   9.252   4.482  1.00  0.160          H  
ATOM   1334 1HG2 ILE A  87      14.674  10.269   3.812  1.00  0.160          H  
ATOM   1335 2HG2 ILE A  87      15.294  10.081   2.164  1.00  0.160          H  
ATOM   1336 3HG2 ILE A  87      13.953  11.180   2.485  1.00  0.160          H  
ATOM   1337 1HD1 ILE A  87      10.494  10.537   3.962  1.00  0.160          H  
ATOM   1338 2HD1 ILE A  87      11.928  11.430   3.462  1.00  0.160          H  
ATOM   1339 3HD1 ILE A  87      10.933  10.607   2.255  1.00  0.160          H  
ATOM   1340  N   GLY A  88      14.566   9.477  -0.789  1.00  0.140          N  
ATOM   1341  CA  GLY A  88      15.712   9.155  -1.645  1.00  0.170          C  
ATOM   1342  C   GLY A  88      16.876  10.138  -1.540  1.00  0.200          C  
ATOM   1343  O   GLY A  88      17.813  10.092  -2.344  1.00  0.230          O  
ATOM   1344  H   GLY A  88      13.982  10.282  -0.988  1.00  0.170          H  
ATOM   1345 1HA  GLY A  88      16.068   8.165  -1.388  1.00  0.200          H  
ATOM   1346 2HA  GLY A  88      15.378   9.102  -2.679  1.00  0.200          H  
ATOM   1347  N   ARG A  89      16.784  11.075  -0.601  1.00  0.220          N  
ATOM   1348  CA  ARG A  89      17.797  12.119  -0.445  1.00  0.270          C  
ATOM   1349  C   ARG A  89      18.050  12.479   1.016  1.00  0.300          C  
ATOM   1350  O   ARG A  89      17.123  12.484   1.833  1.00  0.300          O  
ATOM   1351  CB  ARG A  89      17.391  13.392  -1.193  1.00  0.360          C  
ATOM   1352  CG  ARG A  89      17.263  13.282  -2.734  1.00  0.360          C  
ATOM   1353  CD  ARG A  89      18.585  13.107  -3.414  1.00  0.360          C  
ATOM   1354  NE  ARG A  89      18.458  13.116  -4.868  1.00  0.360          N  
ATOM   1355  CZ  ARG A  89      18.161  12.041  -5.648  1.00  0.360          C  
ATOM   1356  NH1 ARG A  89      17.943  10.838  -5.130  1.00  0.360          N  
ATOM   1357  NH2 ARG A  89      18.089  12.204  -6.963  1.00  0.360          N  
ATOM   1358  H   ARG A  89      15.999  11.025   0.029  1.00  0.260          H  
ATOM   1359  HA  ARG A  89      18.734  11.748  -0.861  1.00  0.320          H  
ATOM   1360 1HB  ARG A  89      16.430  13.733  -0.814  1.00  0.430          H  
ATOM   1361 2HB  ARG A  89      18.115  14.178  -0.982  1.00  0.430          H  
ATOM   1362 1HG  ARG A  89      16.613  12.461  -3.008  1.00  0.430          H  
ATOM   1363 2HG  ARG A  89      16.829  14.207  -3.111  1.00  0.430          H  
ATOM   1364 1HD  ARG A  89      19.238  13.931  -3.130  1.00  0.430          H  
ATOM   1365 2HD  ARG A  89      19.050  12.175  -3.120  1.00  0.430          H  
ATOM   1366  HE  ARG A  89      18.612  13.999  -5.334  1.00  0.430          H  
ATOM   1367 1HH1 ARG A  89      17.982  10.669  -4.109  1.00  0.430          H  
ATOM   1368 2HH1 ARG A  89      17.728  10.063  -5.736  1.00  0.430          H  
ATOM   1369 1HH2 ARG A  89      18.253  13.115  -7.370  1.00  0.430          H  
ATOM   1370 2HH2 ARG A  89      17.871  11.420  -7.560  1.00  0.430          H  
ATOM   1371  N   GLY A  90      19.299  12.853   1.326  1.00  0.360          N  
ATOM   1372  CA  GLY A  90      19.659  13.321   2.667  1.00  0.410          C  
ATOM   1373  C   GLY A  90      19.977  12.191   3.640  1.00  0.380          C  
ATOM   1374  O   GLY A  90      19.994  12.385   4.855  1.00  0.530          O  
ATOM   1375  H   GLY A  90      20.016  12.825   0.611  1.00  0.430          H  
ATOM   1376 1HA  GLY A  90      20.523  13.983   2.592  1.00  0.490          H  
ATOM   1377 2HA  GLY A  90      18.843  13.920   3.069  1.00  0.490          H  
ATOM   1378  N   LEU A  91      20.176  10.992   3.126  1.00  0.260          N  
ATOM   1379  CA  LEU A  91      20.461   9.873   3.998  1.00  0.240          C  
ATOM   1380  C   LEU A  91      21.899   9.448   3.810  1.00  0.290          C  
ATOM   1381  O   LEU A  91      22.418   9.503   2.696  1.00  0.330          O  
ATOM   1382  CB  LEU A  91      19.519   8.723   3.653  1.00  0.340          C  
ATOM   1383  CG  LEU A  91      17.999   9.048   3.697  1.00  0.340          C  
ATOM   1384  CD1 LEU A  91      17.245   7.820   3.256  1.00  0.340          C  
ATOM   1385  CD2 LEU A  91      17.571   9.497   5.099  1.00  0.340          C  
ATOM   1386  H   LEU A  91      20.171  10.839   2.128  1.00  0.310          H  
ATOM   1387  HA  LEU A  91      20.337  10.165   5.040  1.00  0.290          H  
ATOM   1388 1HB  LEU A  91      19.750   8.382   2.649  1.00  0.410          H  
ATOM   1389 2HB  LEU A  91      19.710   7.903   4.347  1.00  0.410          H  
ATOM   1390  HG  LEU A  91      17.773   9.850   2.990  1.00  0.410          H  
ATOM   1391 1HD1 LEU A  91      16.188   8.021   3.257  1.00  0.410          H  
ATOM   1392 2HD1 LEU A  91      17.549   7.559   2.263  1.00  0.410          H  
ATOM   1393 3HD1 LEU A  91      17.457   6.997   3.930  1.00  0.410          H  
ATOM   1394 1HD2 LEU A  91      16.510   9.708   5.096  1.00  0.410          H  
ATOM   1395 2HD2 LEU A  91      17.775   8.723   5.819  1.00  0.410          H  
ATOM   1396 3HD2 LEU A  91      18.105  10.401   5.390  1.00  0.410          H  
ATOM   1397  N   LYS A  92      22.524   8.994   4.889  1.00  0.300          N  
ATOM   1398  CA  LYS A  92      23.861   8.431   4.824  1.00  0.360          C  
ATOM   1399  C   LYS A  92      23.881   7.019   5.399  1.00  0.380          C  
ATOM   1400  O   LYS A  92      24.541   6.138   4.856  1.00  0.430          O  
ATOM   1401  CB  LYS A  92      24.858   9.304   5.589  1.00  0.480          C  
ATOM   1402  CG  LYS A  92      25.131  10.675   4.993  1.00  0.480          C  
ATOM   1403  CD  LYS A  92      26.183  11.422   5.829  1.00  0.480          C  
ATOM   1404  CE  LYS A  92      26.503  12.794   5.253  1.00  0.480          C  
ATOM   1405  NZ  LYS A  92      27.537  13.521   6.065  1.00  0.480          N  
ATOM   1406  H   LYS A  92      22.040   9.013   5.789  1.00  0.360          H  
ATOM   1407  HA  LYS A  92      24.167   8.365   3.779  1.00  0.430          H  
ATOM   1408 1HB  LYS A  92      24.462   9.476   6.589  1.00  0.580          H  
ATOM   1409 2HB  LYS A  92      25.803   8.775   5.694  1.00  0.580          H  
ATOM   1410 1HG  LYS A  92      25.485  10.562   3.967  1.00  0.580          H  
ATOM   1411 2HG  LYS A  92      24.206  11.251   4.977  1.00  0.580          H  
ATOM   1412 1HD  LYS A  92      25.816  11.549   6.846  1.00  0.580          H  
ATOM   1413 2HD  LYS A  92      27.100  10.836   5.869  1.00  0.580          H  
ATOM   1414 1HE  LYS A  92      26.875  12.671   4.238  1.00  0.580          H  
ATOM   1415 2HE  LYS A  92      25.590  13.390   5.227  1.00  0.580          H  
ATOM   1416 1HZ  LYS A  92      27.719  14.419   5.643  1.00  0.580          H  
ATOM   1417 2HZ  LYS A  92      27.213  13.665   7.017  1.00  0.580          H  
ATOM   1418 3HZ  LYS A  92      28.391  12.981   6.085  1.00  0.580          H  
ATOM   1419  N   THR A  93      23.272   6.852   6.570  1.00  0.390          N  
ATOM   1420  CA  THR A  93      23.258   5.571   7.270  1.00  0.430          C  
ATOM   1421  C   THR A  93      21.913   5.337   7.955  1.00  0.330          C  
ATOM   1422  O   THR A  93      21.864   5.252   9.173  1.00  0.440          O  
ATOM   1423  CB  THR A  93      24.389   5.474   8.325  1.00  0.590          C  
ATOM   1424  OG1 THR A  93      25.647   5.762   7.710  1.00  0.590          O  
ATOM   1425  CG2 THR A  93      24.484   4.045   8.886  1.00  0.590          C  
ATOM   1426  H   THR A  93      22.729   7.635   6.953  1.00  0.470          H  
ATOM   1427  HA  THR A  93      23.401   4.775   6.538  1.00  0.520          H  
ATOM   1428  HB  THR A  93      24.201   6.172   9.133  1.00  0.700          H  
ATOM   1429  HG1 THR A  93      25.621   6.663   7.393  1.00  0.700          H  
ATOM   1430 1HG2 THR A  93      25.296   4.008   9.608  1.00  0.700          H  
ATOM   1431 2HG2 THR A  93      23.579   3.729   9.385  1.00  0.700          H  
ATOM   1432 3HG2 THR A  93      24.690   3.356   8.071  1.00  0.700          H  
ATOM   1433  N   THR A  94      20.790   5.280   7.260  1.00  0.340          N  
ATOM   1434  CA  THR A  94      19.597   5.094   8.087  1.00  0.220          C  
ATOM   1435  C   THR A  94      19.690   3.744   8.804  1.00  0.300          C  
ATOM   1436  O   THR A  94      19.716   2.687   8.169  1.00  0.610          O  
ATOM   1437  CB  THR A  94      18.288   5.210   7.274  1.00  0.360          C  
ATOM   1438  OG1 THR A  94      18.206   6.491   6.675  1.00  0.360          O  
ATOM   1439  CG2 THR A  94      17.072   5.002   8.191  1.00  0.360          C  
ATOM   1440  H   THR A  94      20.758   5.365   6.258  1.00  0.410          H  
ATOM   1441  HA  THR A  94      19.569   5.872   8.846  1.00  0.260          H  
ATOM   1442  HB  THR A  94      18.301   4.503   6.498  1.00  0.430          H  
ATOM   1443  HG1 THR A  94      17.453   6.504   6.075  1.00  0.430          H  
ATOM   1444 1HG2 THR A  94      16.162   5.094   7.612  1.00  0.430          H  
ATOM   1445 2HG2 THR A  94      17.101   4.016   8.651  1.00  0.430          H  
ATOM   1446 3HG2 THR A  94      17.085   5.759   8.974  1.00  0.430          H  
ATOM   1447  N   ASP A  95      19.704   3.810  10.136  1.00  0.220          N  
ATOM   1448  CA  ASP A  95      19.851   2.675  11.032  1.00  0.300          C  
ATOM   1449  C   ASP A  95      18.523   2.122  11.467  1.00  0.250          C  
ATOM   1450  O   ASP A  95      18.376   0.916  11.656  1.00  0.410          O  
ATOM   1451  CB  ASP A  95      20.622   3.102  12.290  1.00  0.390          C  
ATOM   1452  CG  ASP A  95      22.106   3.466  12.069  1.00  0.390          C  
ATOM   1453  OD1 ASP A  95      22.883   2.550  11.898  1.00  0.390          O  
ATOM   1454  OD2 ASP A  95      22.447   4.655  12.020  1.00  0.390          O  
ATOM   1455  H   ASP A  95      19.630   4.738  10.546  1.00  0.260          H  
ATOM   1456  HA  ASP A  95      20.404   1.893  10.513  1.00  0.360          H  
ATOM   1457 1HB  ASP A  95      20.124   3.970  12.727  1.00  0.470          H  
ATOM   1458 2HB  ASP A  95      20.570   2.300  13.025  1.00  0.470          H  
ATOM   1459  N   GLY A  96      17.544   2.999  11.636  1.00  0.240          N  
ATOM   1460  CA  GLY A  96      16.257   2.513  12.113  1.00  0.400          C  
ATOM   1461  C   GLY A  96      15.074   3.267  11.561  1.00  0.200          C  
ATOM   1462  O   GLY A  96      15.151   4.465  11.286  1.00  0.400          O  
ATOM   1463  H   GLY A  96      17.745   3.991  11.484  1.00  0.290          H  
ATOM   1464 1HA  GLY A  96      16.152   1.462  11.864  1.00  0.480          H  
ATOM   1465 2HA  GLY A  96      16.241   2.573  13.201  1.00  0.480          H  
ATOM   1466  N   LEU A  97      13.959   2.544  11.444  1.00  0.310          N  
ATOM   1467  CA  LEU A  97      12.687   3.065  10.962  1.00  0.250          C  
ATOM   1468  C   LEU A  97      11.565   2.786  11.931  1.00  0.310          C  
ATOM   1469  O   LEU A  97      11.569   1.756  12.607  1.00  0.520          O  
ATOM   1470  CB  LEU A  97      12.260   2.384   9.659  1.00  0.370          C  
ATOM   1471  CG  LEU A  97      13.181   2.461   8.478  1.00  0.370          C  
ATOM   1472  CD1 LEU A  97      12.611   1.613   7.392  1.00  0.370          C  
ATOM   1473  CD2 LEU A  97      13.335   3.874   8.023  1.00  0.370          C  
ATOM   1474  H   LEU A  97      13.993   1.570  11.714  1.00  0.370          H  
ATOM   1475  HA  LEU A  97      12.762   4.141  10.836  1.00  0.300          H  
ATOM   1476 1HB  LEU A  97      12.096   1.327   9.872  1.00  0.450          H  
ATOM   1477 2HB  LEU A  97      11.302   2.812   9.357  1.00  0.450          H  
ATOM   1478  HG  LEU A  97      14.159   2.065   8.744  1.00  0.450          H  
ATOM   1479 1HD1 LEU A  97      13.266   1.678   6.568  1.00  0.450          H  
ATOM   1480 2HD1 LEU A  97      12.524   0.576   7.723  1.00  0.450          H  
ATOM   1481 3HD1 LEU A  97      11.629   1.981   7.101  1.00  0.450          H  
ATOM   1482 1HD2 LEU A  97      13.991   3.904   7.175  1.00  0.450          H  
ATOM   1483 2HD2 LEU A  97      12.369   4.292   7.748  1.00  0.450          H  
ATOM   1484 3HD2 LEU A  97      13.766   4.440   8.818  1.00  0.450          H  
ATOM   1485  N   ALA A  98      10.554   3.642  11.917  1.00  0.280          N  
ATOM   1486  CA  ALA A  98       9.333   3.379  12.659  1.00  0.310          C  
ATOM   1487  C   ALA A  98       8.117   3.926  11.913  1.00  0.320          C  
ATOM   1488  O   ALA A  98       8.131   5.026  11.346  1.00  0.350          O  
ATOM   1489  CB  ALA A  98       9.416   3.986  14.050  1.00  0.420          C  
ATOM   1490  H   ALA A  98      10.657   4.512  11.393  1.00  0.340          H  
ATOM   1491  HA  ALA A  98       9.211   2.299  12.749  1.00  0.370          H  
ATOM   1492 1HB  ALA A  98       8.500   3.758  14.596  1.00  0.510          H  
ATOM   1493 2HB  ALA A  98      10.271   3.560  14.576  1.00  0.510          H  
ATOM   1494 3HB  ALA A  98       9.535   5.053  13.973  1.00  0.510          H  
ATOM   1495  N   VAL A  99       7.035   3.162  11.961  1.00  0.280          N  
ATOM   1496  CA  VAL A  99       5.768   3.538  11.335  1.00  0.280          C  
ATOM   1497  C   VAL A  99       4.665   3.882  12.324  1.00  0.290          C  
ATOM   1498  O   VAL A  99       4.202   3.040  13.094  1.00  0.330          O  
ATOM   1499  CB  VAL A  99       5.331   2.359  10.428  1.00  0.390          C  
ATOM   1500  CG1 VAL A  99       3.968   2.560   9.783  1.00  0.390          C  
ATOM   1501  CG2 VAL A  99       6.356   2.231   9.309  1.00  0.390          C  
ATOM   1502  H   VAL A  99       7.116   2.246  12.434  1.00  0.340          H  
ATOM   1503  HA  VAL A  99       5.943   4.415  10.710  1.00  0.340          H  
ATOM   1504  HB  VAL A  99       5.301   1.443  11.030  1.00  0.470          H  
ATOM   1505 1HG1 VAL A  99       3.763   1.699   9.174  1.00  0.470          H  
ATOM   1506 2HG1 VAL A  99       3.197   2.651  10.546  1.00  0.470          H  
ATOM   1507 3HG1 VAL A  99       3.964   3.429   9.178  1.00  0.470          H  
ATOM   1508 1HG2 VAL A  99       6.091   1.387   8.688  1.00  0.470          H  
ATOM   1509 2HG2 VAL A  99       6.364   3.145   8.713  1.00  0.470          H  
ATOM   1510 3HG2 VAL A  99       7.329   2.080   9.728  1.00  0.470          H  
ATOM   1511  N   ASP A 100       4.213   5.131  12.273  1.00  0.320          N  
ATOM   1512  CA  ASP A 100       3.138   5.599  13.122  1.00  0.330          C  
ATOM   1513  C   ASP A 100       1.846   5.533  12.331  1.00  0.320          C  
ATOM   1514  O   ASP A 100       1.477   6.494  11.638  1.00  0.300          O  
ATOM   1515  CB  ASP A 100       3.425   7.017  13.615  1.00  0.460          C  
ATOM   1516  CG  ASP A 100       2.395   7.552  14.591  1.00  0.460          C  
ATOM   1517  OD1 ASP A 100       1.279   7.049  14.611  1.00  0.460          O  
ATOM   1518  OD2 ASP A 100       2.698   8.492  15.278  1.00  0.460          O  
ATOM   1519  H   ASP A 100       4.628   5.797  11.620  1.00  0.380          H  
ATOM   1520  HA  ASP A 100       3.054   4.940  13.987  1.00  0.400          H  
ATOM   1521 1HB  ASP A 100       4.403   7.029  14.097  1.00  0.550          H  
ATOM   1522 2HB  ASP A 100       3.477   7.684  12.759  1.00  0.550          H  
ATOM   1523  N   TRP A 101       1.186   4.368  12.368  1.00  0.340          N  
ATOM   1524  CA  TRP A 101       0.010   4.128  11.529  1.00  0.320          C  
ATOM   1525  C   TRP A 101      -1.163   5.026  11.883  1.00  0.310          C  
ATOM   1526  O   TRP A 101      -2.070   5.209  11.065  1.00  0.280          O  
ATOM   1527  CB  TRP A 101      -0.446   2.664  11.572  1.00  0.460          C  
ATOM   1528  CG  TRP A 101      -0.962   2.173  12.897  1.00  0.460          C  
ATOM   1529  CD1 TRP A 101      -0.251   1.526  13.858  1.00  0.460          C  
ATOM   1530  CD2 TRP A 101      -2.321   2.275  13.409  1.00  0.460          C  
ATOM   1531  NE1 TRP A 101      -1.065   1.214  14.919  1.00  0.460          N  
ATOM   1532  CE2 TRP A 101      -2.333   1.662  14.655  1.00  0.460          C  
ATOM   1533  CE3 TRP A 101      -3.508   2.827  12.911  1.00  0.460          C  
ATOM   1534  CZ2 TRP A 101      -3.483   1.577  15.415  1.00  0.460          C  
ATOM   1535  CZ3 TRP A 101      -4.655   2.744  13.668  1.00  0.460          C  
ATOM   1536  CH2 TRP A 101      -4.647   2.132  14.888  1.00  0.460          C  
ATOM   1537  H   TRP A 101       1.535   3.628  12.970  1.00  0.410          H  
ATOM   1538  HA  TRP A 101       0.293   4.340  10.496  1.00  0.380          H  
ATOM   1539 1HB  TRP A 101      -1.231   2.511  10.827  1.00  0.550          H  
ATOM   1540 2HB  TRP A 101       0.388   2.024  11.279  1.00  0.550          H  
ATOM   1541  HD1 TRP A 101       0.810   1.279  13.796  1.00  0.550          H  
ATOM   1542  HE1 TRP A 101      -0.780   0.725  15.759  1.00  0.550          H  
ATOM   1543  HE3 TRP A 101      -3.526   3.321  11.946  1.00  0.550          H  
ATOM   1544  HZ2 TRP A 101      -3.496   1.096  16.393  1.00  0.550          H  
ATOM   1545  HZ3 TRP A 101      -5.568   3.180  13.267  1.00  0.550          H  
ATOM   1546  HH2 TRP A 101      -5.571   2.082  15.463  1.00  0.550          H  
ATOM   1547  N   VAL A 102      -1.160   5.556  13.106  1.00  0.340          N  
ATOM   1548  CA  VAL A 102      -2.223   6.418  13.584  1.00  0.350          C  
ATOM   1549  C   VAL A 102      -2.045   7.814  13.013  1.00  0.360          C  
ATOM   1550  O   VAL A 102      -2.981   8.398  12.468  1.00  0.380          O  
ATOM   1551  CB  VAL A 102      -2.219   6.498  15.126  1.00  0.490          C  
ATOM   1552  CG1 VAL A 102      -3.264   7.510  15.616  1.00  0.490          C  
ATOM   1553  CG2 VAL A 102      -2.497   5.134  15.701  1.00  0.490          C  
ATOM   1554  H   VAL A 102      -0.368   5.354  13.711  1.00  0.410          H  
ATOM   1555  HA  VAL A 102      -3.179   6.015  13.249  1.00  0.420          H  
ATOM   1556  HB  VAL A 102      -1.236   6.843  15.463  1.00  0.580          H  
ATOM   1557 1HG1 VAL A 102      -3.237   7.557  16.703  1.00  0.580          H  
ATOM   1558 2HG1 VAL A 102      -3.056   8.502  15.216  1.00  0.580          H  
ATOM   1559 3HG1 VAL A 102      -4.255   7.193  15.290  1.00  0.580          H  
ATOM   1560 1HG2 VAL A 102      -2.480   5.182  16.787  1.00  0.580          H  
ATOM   1561 2HG2 VAL A 102      -3.472   4.804  15.369  1.00  0.580          H  
ATOM   1562 3HG2 VAL A 102      -1.739   4.437  15.362  1.00  0.580          H  
ATOM   1563  N   ALA A 103      -0.834   8.363  13.161  1.00  0.350          N  
ATOM   1564  CA  ALA A 103      -0.555   9.706  12.668  1.00  0.370          C  
ATOM   1565  C   ALA A 103      -0.257   9.718  11.173  1.00  0.350          C  
ATOM   1566  O   ALA A 103      -0.254  10.780  10.550  1.00  0.390          O  
ATOM   1567  CB  ALA A 103       0.604  10.313  13.422  1.00  0.510          C  
ATOM   1568  H   ALA A 103      -0.092   7.836  13.649  1.00  0.420          H  
ATOM   1569  HA  ALA A 103      -1.443  10.311  12.844  1.00  0.440          H  
ATOM   1570 1HB  ALA A 103       0.759  11.323  13.084  1.00  0.610          H  
ATOM   1571 2HB  ALA A 103       0.381  10.318  14.488  1.00  0.610          H  
ATOM   1572 3HB  ALA A 103       1.493   9.727  13.243  1.00  0.610          H  
ATOM   1573  N   ARG A 104      -0.057   8.530  10.604  1.00  0.320          N  
ATOM   1574  CA  ARG A 104       0.275   8.315   9.203  1.00  0.330          C  
ATOM   1575  C   ARG A 104       1.637   8.907   8.872  1.00  0.290          C  
ATOM   1576  O   ARG A 104       1.840   9.450   7.771  1.00  0.280          O  
ATOM   1577  CB  ARG A 104      -0.770   8.976   8.291  1.00  0.460          C  
ATOM   1578  CG  ARG A 104      -2.268   8.750   8.667  1.00  0.460          C  
ATOM   1579  CD  ARG A 104      -2.615   7.346   8.660  1.00  0.460          C  
ATOM   1580  NE  ARG A 104      -2.476   6.800   7.342  1.00  0.460          N  
ATOM   1581  CZ  ARG A 104      -2.091   5.543   7.040  1.00  0.460          C  
ATOM   1582  NH1 ARG A 104      -1.808   4.661   7.993  1.00  0.460          N  
ATOM   1583  NH2 ARG A 104      -1.985   5.224   5.764  1.00  0.460          N  
ATOM   1584  H   ARG A 104      -0.044   7.707  11.209  1.00  0.380          H  
ATOM   1585  HA  ARG A 104       0.306   7.243   9.019  1.00  0.400          H  
ATOM   1586 1HB  ARG A 104      -0.599  10.047   8.244  1.00  0.550          H  
ATOM   1587 2HB  ARG A 104      -0.630   8.597   7.281  1.00  0.550          H  
ATOM   1588 1HG  ARG A 104      -2.485   9.143   9.656  1.00  0.550          H  
ATOM   1589 2HG  ARG A 104      -2.896   9.254   7.938  1.00  0.550          H  
ATOM   1590 1HD  ARG A 104      -1.958   6.830   9.321  1.00  0.550          H  
ATOM   1591 2HD  ARG A 104      -3.644   7.214   8.991  1.00  0.550          H  
ATOM   1592  HE  ARG A 104      -2.671   7.419   6.569  1.00  0.550          H  
ATOM   1593 1HH1 ARG A 104      -1.902   4.906   8.990  1.00  0.550          H  
ATOM   1594 2HH1 ARG A 104      -1.448   3.721   7.739  1.00  0.550          H  
ATOM   1595 1HH2 ARG A 104      -2.197   5.897   5.052  1.00  0.550          H  
ATOM   1596 2HH2 ARG A 104      -1.692   4.282   5.467  1.00  0.550          H  
ATOM   1597  N   ASN A 105       2.577   8.752   9.819  1.00  0.280          N  
ATOM   1598  CA  ASN A 105       3.939   9.265   9.681  1.00  0.250          C  
ATOM   1599  C   ASN A 105       5.060   8.236   9.796  1.00  0.250          C  
ATOM   1600  O   ASN A 105       4.980   7.237  10.517  1.00  0.290          O  
ATOM   1601  CB  ASN A 105       4.177  10.395  10.661  1.00  0.360          C  
ATOM   1602  CG  ASN A 105       3.411  11.630  10.309  1.00  0.360          C  
ATOM   1603  OD1 ASN A 105       3.652  12.238   9.266  1.00  0.360          O  
ATOM   1604  ND2 ASN A 105       2.511  12.015  11.149  1.00  0.360          N  
ATOM   1605  H   ASN A 105       2.304   8.221  10.649  1.00  0.340          H  
ATOM   1606  HA  ASN A 105       4.032   9.683   8.684  1.00  0.300          H  
ATOM   1607 1HB  ASN A 105       3.875  10.077  11.654  1.00  0.430          H  
ATOM   1608 2HB  ASN A 105       5.246  10.634  10.693  1.00  0.430          H  
ATOM   1609 1HD2 ASN A 105       1.961  12.828  10.959  1.00  0.430          H  
ATOM   1610 2HD2 ASN A 105       2.356  11.490  11.979  1.00  0.430          H  
ATOM   1611  N   LEU A 106       6.130   8.523   9.080  1.00  0.220          N  
ATOM   1612  CA  LEU A 106       7.354   7.743   9.080  1.00  0.250          C  
ATOM   1613  C   LEU A 106       8.415   8.445   9.911  1.00  0.240          C  
ATOM   1614  O   LEU A 106       8.645   9.651   9.771  1.00  0.260          O  
ATOM   1615  CB  LEU A 106       7.905   7.594   7.645  1.00  0.340          C  
ATOM   1616  CG  LEU A 106       9.200   6.763   7.458  1.00  0.340          C  
ATOM   1617  CD1 LEU A 106       8.947   5.264   7.739  1.00  0.340          C  
ATOM   1618  CD2 LEU A 106       9.707   7.000   6.064  1.00  0.340          C  
ATOM   1619  H   LEU A 106       6.094   9.371   8.522  1.00  0.260          H  
ATOM   1620  HA  LEU A 106       7.151   6.767   9.519  1.00  0.300          H  
ATOM   1621 1HB  LEU A 106       7.167   7.167   7.015  1.00  0.410          H  
ATOM   1622 2HB  LEU A 106       8.109   8.599   7.267  1.00  0.410          H  
ATOM   1623  HG  LEU A 106       9.932   7.085   8.156  1.00  0.410          H  
ATOM   1624 1HD1 LEU A 106       9.875   4.708   7.604  1.00  0.410          H  
ATOM   1625 2HD1 LEU A 106       8.598   5.123   8.758  1.00  0.410          H  
ATOM   1626 3HD1 LEU A 106       8.197   4.888   7.049  1.00  0.410          H  
ATOM   1627 1HD2 LEU A 106      10.617   6.469   5.928  1.00  0.410          H  
ATOM   1628 2HD2 LEU A 106       8.967   6.654   5.360  1.00  0.410          H  
ATOM   1629 3HD2 LEU A 106       9.889   8.064   5.910  1.00  0.410          H  
ATOM   1630  N   TYR A 107       9.092   7.690  10.754  1.00  0.250          N  
ATOM   1631  CA  TYR A 107      10.180   8.239  11.543  1.00  0.240          C  
ATOM   1632  C   TYR A 107      11.447   7.443  11.300  1.00  0.240          C  
ATOM   1633  O   TYR A 107      11.394   6.226  11.087  1.00  0.310          O  
ATOM   1634  CB  TYR A 107       9.794   8.221  13.016  1.00  0.340          C  
ATOM   1635  CG  TYR A 107       8.615   9.103  13.318  1.00  0.340          C  
ATOM   1636  CD1 TYR A 107       7.311   8.635  13.163  1.00  0.340          C  
ATOM   1637  CD2 TYR A 107       8.837  10.382  13.752  1.00  0.340          C  
ATOM   1638  CE1 TYR A 107       6.255   9.475  13.440  1.00  0.340          C  
ATOM   1639  CE2 TYR A 107       7.779  11.217  14.029  1.00  0.340          C  
ATOM   1640  CZ  TYR A 107       6.495  10.768  13.874  1.00  0.340          C  
ATOM   1641  OH  TYR A 107       5.442  11.611  14.153  1.00  0.340          O  
ATOM   1642  H   TYR A 107       8.814   6.712  10.868  1.00  0.300          H  
ATOM   1643  HA  TYR A 107      10.371   9.266  11.233  1.00  0.290          H  
ATOM   1644 1HB  TYR A 107       9.544   7.213  13.309  1.00  0.410          H  
ATOM   1645 2HB  TYR A 107      10.638   8.548  13.622  1.00  0.410          H  
ATOM   1646  HD1 TYR A 107       7.124   7.614  12.819  1.00  0.410          H  
ATOM   1647  HD2 TYR A 107       9.859  10.736  13.871  1.00  0.410          H  
ATOM   1648  HE1 TYR A 107       5.241   9.128  13.322  1.00  0.410          H  
ATOM   1649  HE2 TYR A 107       7.961  12.235  14.370  1.00  0.410          H  
ATOM   1650  HH  TYR A 107       4.608  11.140  14.051  1.00  0.410          H  
ATOM   1651  N   TRP A 108      12.603   8.105  11.342  1.00  0.190          N  
ATOM   1652  CA  TRP A 108      13.831   7.338  11.195  1.00  0.180          C  
ATOM   1653  C   TRP A 108      15.067   7.954  11.847  1.00  0.160          C  
ATOM   1654  O   TRP A 108      15.177   9.169  12.049  1.00  0.170          O  
ATOM   1655  CB  TRP A 108      14.097   7.067   9.708  1.00  0.260          C  
ATOM   1656  CG  TRP A 108      14.356   8.243   8.838  1.00  0.260          C  
ATOM   1657  CD1 TRP A 108      15.571   8.739   8.492  1.00  0.260          C  
ATOM   1658  CD2 TRP A 108      13.383   9.090   8.183  1.00  0.260          C  
ATOM   1659  NE1 TRP A 108      15.412   9.817   7.671  1.00  0.260          N  
ATOM   1660  CE2 TRP A 108      14.088  10.032   7.463  1.00  0.260          C  
ATOM   1661  CE3 TRP A 108      12.005   9.122   8.156  1.00  0.260          C  
ATOM   1662  CZ2 TRP A 108      13.463  11.002   6.722  1.00  0.260          C  
ATOM   1663  CZ3 TRP A 108      11.374  10.092   7.423  1.00  0.260          C  
ATOM   1664  CH2 TRP A 108      12.092  11.011   6.721  1.00  0.260          C  
ATOM   1665  H   TRP A 108      12.612   9.125  11.460  1.00  0.230          H  
ATOM   1666  HA  TRP A 108      13.668   6.374  11.673  1.00  0.220          H  
ATOM   1667 1HB  TRP A 108      14.935   6.398   9.620  1.00  0.310          H  
ATOM   1668 2HB  TRP A 108      13.238   6.563   9.294  1.00  0.310          H  
ATOM   1669  HD1 TRP A 108      16.529   8.346   8.828  1.00  0.310          H  
ATOM   1670  HE1 TRP A 108      16.148  10.436   7.279  1.00  0.310          H  
ATOM   1671  HE3 TRP A 108      11.444   8.413   8.710  1.00  0.310          H  
ATOM   1672  HZ2 TRP A 108      14.028  11.751   6.160  1.00  0.310          H  
ATOM   1673  HZ3 TRP A 108      10.283  10.105   7.419  1.00  0.310          H  
ATOM   1674  HH2 TRP A 108      11.579  11.767   6.151  1.00  0.310          H  
ATOM   1675  N   THR A 109      16.041   7.089  12.118  1.00  0.170          N  
ATOM   1676  CA  THR A 109      17.307   7.502  12.720  1.00  0.180          C  
ATOM   1677  C   THR A 109      18.481   7.198  11.811  1.00  0.150          C  
ATOM   1678  O   THR A 109      18.635   6.069  11.319  1.00  0.150          O  
ATOM   1679  CB  THR A 109      17.535   6.817  14.094  1.00  0.250          C  
ATOM   1680  OG1 THR A 109      16.474   7.169  14.989  1.00  0.250          O  
ATOM   1681  CG2 THR A 109      18.872   7.289  14.711  1.00  0.250          C  
ATOM   1682  H   THR A 109      15.871   6.103  11.898  1.00  0.200          H  
ATOM   1683  HA  THR A 109      17.282   8.581  12.881  1.00  0.220          H  
ATOM   1684  HB  THR A 109      17.553   5.733  13.967  1.00  0.300          H  
ATOM   1685  HG1 THR A 109      15.662   6.750  14.698  1.00  0.300          H  
ATOM   1686 1HG2 THR A 109      19.008   6.809  15.677  1.00  0.300          H  
ATOM   1687 2HG2 THR A 109      19.709   7.022  14.065  1.00  0.300          H  
ATOM   1688 3HG2 THR A 109      18.848   8.373  14.843  1.00  0.300          H  
ATOM   1689  N   ASP A 110      19.324   8.210  11.623  1.00  0.190          N  
ATOM   1690  CA  ASP A 110      20.527   8.110  10.797  1.00  0.200          C  
ATOM   1691  C   ASP A 110      21.795   8.566  11.534  1.00  0.200          C  
ATOM   1692  O   ASP A 110      22.017   9.773  11.727  1.00  0.300          O  
ATOM   1693  CB  ASP A 110      20.322   8.918   9.500  1.00  0.280          C  
ATOM   1694  CG  ASP A 110      21.512   8.873   8.554  1.00  0.280          C  
ATOM   1695  OD1 ASP A 110      22.628   8.798   9.018  1.00  0.280          O  
ATOM   1696  OD2 ASP A 110      21.335   8.831   7.363  1.00  0.280          O  
ATOM   1697  H   ASP A 110      19.088   9.110  12.065  1.00  0.230          H  
ATOM   1698  HA  ASP A 110      20.673   7.063  10.531  1.00  0.240          H  
ATOM   1699 1HB  ASP A 110      19.443   8.534   8.971  1.00  0.330          H  
ATOM   1700 2HB  ASP A 110      20.116   9.962   9.756  1.00  0.330          H  
ATOM   1701  N   THR A 111      22.676   7.613  11.917  1.00  0.230          N  
ATOM   1702  CA  THR A 111      23.878   7.985  12.686  1.00  0.300          C  
ATOM   1703  C   THR A 111      25.021   8.460  11.783  1.00  0.330          C  
ATOM   1704  O   THR A 111      26.118   8.761  12.250  1.00  0.450          O  
ATOM   1705  CB  THR A 111      24.394   6.856  13.609  1.00  0.390          C  
ATOM   1706  OG1 THR A 111      24.783   5.705  12.842  1.00  0.390          O  
ATOM   1707  CG2 THR A 111      23.335   6.463  14.647  1.00  0.390          C  
ATOM   1708  H   THR A 111      22.493   6.608  11.743  1.00  0.280          H  
ATOM   1709  HA  THR A 111      23.615   8.813  13.340  1.00  0.360          H  
ATOM   1710  HB  THR A 111      25.272   7.224  14.141  1.00  0.470          H  
ATOM   1711  HG1 THR A 111      24.002   5.318  12.394  1.00  0.470          H  
ATOM   1712 1HG2 THR A 111      23.735   5.686  15.294  1.00  0.470          H  
ATOM   1713 2HG2 THR A 111      23.069   7.335  15.241  1.00  0.470          H  
ATOM   1714 3HG2 THR A 111      22.449   6.087  14.135  1.00  0.470          H  
ATOM   1715  N   GLY A 112      24.775   8.488  10.476  1.00  0.310          N  
ATOM   1716  CA  GLY A 112      25.732   8.988   9.500  1.00  0.400          C  
ATOM   1717  C   GLY A 112      25.648  10.504   9.599  1.00  0.390          C  
ATOM   1718  O   GLY A 112      26.648  11.224   9.526  1.00  0.500          O  
ATOM   1719  H   GLY A 112      23.844   8.230  10.155  1.00  0.370          H  
ATOM   1720 1HA  GLY A 112      26.736   8.634   9.728  1.00  0.480          H  
ATOM   1721 2HA  GLY A 112      25.456   8.650   8.506  1.00  0.480          H  
ATOM   1722  N   ARG A 113      24.412  10.970   9.802  1.00  0.310          N  
ATOM   1723  CA  ARG A 113      24.099  12.380   9.993  1.00  0.350          C  
ATOM   1724  C   ARG A 113      23.896  12.765  11.459  1.00  0.350          C  
ATOM   1725  O   ARG A 113      24.012  13.944  11.796  1.00  0.410          O  
ATOM   1726  CB  ARG A 113      22.876  12.802   9.210  1.00  0.470          C  
ATOM   1727  CG  ARG A 113      23.056  12.865   7.705  1.00  0.470          C  
ATOM   1728  CD  ARG A 113      21.807  13.277   7.043  1.00  0.470          C  
ATOM   1729  NE  ARG A 113      21.341  14.590   7.529  1.00  0.470          N  
ATOM   1730  CZ  ARG A 113      20.087  15.082   7.364  1.00  0.470          C  
ATOM   1731  NH1 ARG A 113      19.201  14.409   6.665  1.00  0.470          N  
ATOM   1732  NH2 ARG A 113      19.747  16.239   7.923  1.00  0.470          N  
ATOM   1733  H   ARG A 113      23.658  10.269   9.780  1.00  0.370          H  
ATOM   1734  HA  ARG A 113      24.940  12.959   9.615  1.00  0.420          H  
ATOM   1735 1HB  ARG A 113      22.065  12.098   9.415  1.00  0.570          H  
ATOM   1736 2HB  ARG A 113      22.549  13.775   9.567  1.00  0.570          H  
ATOM   1737 1HG  ARG A 113      23.843  13.568   7.449  1.00  0.570          H  
ATOM   1738 2HG  ARG A 113      23.316  11.869   7.343  1.00  0.570          H  
ATOM   1739 1HD  ARG A 113      21.992  13.352   5.973  1.00  0.570          H  
ATOM   1740 2HD  ARG A 113      21.033  12.532   7.238  1.00  0.570          H  
ATOM   1741  HE  ARG A 113      21.988  15.140   8.074  1.00  0.570          H  
ATOM   1742 1HH1 ARG A 113      19.460  13.533   6.193  1.00  0.570          H  
ATOM   1743 2HH1 ARG A 113      18.234  14.735   6.591  1.00  0.570          H  
ATOM   1744 1HH2 ARG A 113      20.422  16.758   8.465  1.00  0.570          H  
ATOM   1745 2HH2 ARG A 113      18.806  16.593   7.806  1.00  0.570          H  
ATOM   1746  N   ASN A 114      23.658  11.779  12.335  1.00  0.310          N  
ATOM   1747  CA  ASN A 114      23.373  11.990  13.752  1.00  0.330          C  
ATOM   1748  C   ASN A 114      22.119  12.818  13.945  1.00  0.360          C  
ATOM   1749  O   ASN A 114      22.091  13.766  14.733  1.00  0.460          O  
ATOM   1750  CB  ASN A 114      24.566  12.606  14.454  1.00  0.450          C  
ATOM   1751  CG  ASN A 114      25.736  11.690  14.419  1.00  0.450          C  
ATOM   1752  OD1 ASN A 114      25.643  10.535  14.857  1.00  0.450          O  
ATOM   1753  ND2 ASN A 114      26.837  12.162  13.890  1.00  0.450          N  
ATOM   1754  H   ASN A 114      23.549  10.831  11.992  1.00  0.370          H  
ATOM   1755  HA  ASN A 114      23.179  11.021  14.209  1.00  0.400          H  
ATOM   1756 1HB  ASN A 114      24.838  13.560  14.022  1.00  0.540          H  
ATOM   1757 2HB  ASN A 114      24.307  12.790  15.501  1.00  0.540          H  
ATOM   1758 1HD2 ASN A 114      27.650  11.583  13.827  1.00  0.540          H  
ATOM   1759 2HD2 ASN A 114      26.858  13.097  13.536  1.00  0.540          H  
ATOM   1760  N   THR A 115      21.096  12.465  13.167  1.00  0.310          N  
ATOM   1761  CA  THR A 115      19.790  13.107  13.250  1.00  0.320          C  
ATOM   1762  C   THR A 115      18.630  12.117  13.273  1.00  0.280          C  
ATOM   1763  O   THR A 115      18.708  10.992  12.753  1.00  0.280          O  
ATOM   1764  CB  THR A 115      19.529  14.063  12.067  1.00  0.440          C  
ATOM   1765  OG1 THR A 115      19.512  13.312  10.842  1.00  0.440          O  
ATOM   1766  CG2 THR A 115      20.591  15.130  11.987  1.00  0.440          C  
ATOM   1767  H   THR A 115      21.251  11.685  12.524  1.00  0.370          H  
ATOM   1768  HA  THR A 115      19.747  13.691  14.162  1.00  0.380          H  
ATOM   1769  HB  THR A 115      18.558  14.540  12.206  1.00  0.530          H  
ATOM   1770  HG1 THR A 115      18.728  12.745  10.816  1.00  0.530          H  
ATOM   1771 1HG2 THR A 115      20.374  15.791  11.152  1.00  0.530          H  
ATOM   1772 2HG2 THR A 115      20.598  15.701  12.916  1.00  0.530          H  
ATOM   1773 3HG2 THR A 115      21.559  14.675  11.840  1.00  0.530          H  
ATOM   1774  N   ILE A 116      17.514  12.597  13.803  1.00  0.290          N  
ATOM   1775  CA  ILE A 116      16.245  11.893  13.757  1.00  0.260          C  
ATOM   1776  C   ILE A 116      15.317  12.723  12.900  1.00  0.250          C  
ATOM   1777  O   ILE A 116      15.094  13.907  13.174  1.00  0.290          O  
ATOM   1778  CB  ILE A 116      15.664  11.657  15.154  1.00  0.380          C  
ATOM   1779  CG1 ILE A 116      16.676  10.784  15.962  1.00  0.380          C  
ATOM   1780  CG2 ILE A 116      14.279  10.988  15.051  1.00  0.380          C  
ATOM   1781  CD1 ILE A 116      16.414  10.666  17.440  1.00  0.380          C  
ATOM   1782  H   ILE A 116      17.566  13.518  14.255  1.00  0.350          H  
ATOM   1783  HA  ILE A 116      16.385  10.928  13.277  1.00  0.310          H  
ATOM   1784  HB  ILE A 116      15.551  12.586  15.641  1.00  0.450          H  
ATOM   1785 1HG1 ILE A 116      16.670   9.782  15.534  1.00  0.450          H  
ATOM   1786 2HG1 ILE A 116      17.661  11.196  15.840  1.00  0.450          H  
ATOM   1787 1HG2 ILE A 116      13.865  10.835  16.039  1.00  0.450          H  
ATOM   1788 2HG2 ILE A 116      13.596  11.619  14.482  1.00  0.450          H  
ATOM   1789 3HG2 ILE A 116      14.381  10.023  14.544  1.00  0.450          H  
ATOM   1790 1HD1 ILE A 116      17.183  10.036  17.886  1.00  0.450          H  
ATOM   1791 2HD1 ILE A 116      16.452  11.644  17.900  1.00  0.450          H  
ATOM   1792 3HD1 ILE A 116      15.444  10.219  17.618  1.00  0.450          H  
ATOM   1793  N   GLU A 117      14.778  12.101  11.872  1.00  0.200          N  
ATOM   1794  CA  GLU A 117      13.919  12.759  10.896  1.00  0.200          C  
ATOM   1795  C   GLU A 117      12.526  12.160  10.850  1.00  0.200          C  
ATOM   1796  O   GLU A 117      12.286  11.025  11.283  1.00  0.200          O  
ATOM   1797  CB  GLU A 117      14.525  12.701   9.497  1.00  0.280          C  
ATOM   1798  CG  GLU A 117      15.829  13.459   9.232  1.00  0.280          C  
ATOM   1799  CD  GLU A 117      16.284  13.363   7.728  1.00  0.280          C  
ATOM   1800  OE1 GLU A 117      16.568  12.271   7.253  1.00  0.280          O  
ATOM   1801  OE2 GLU A 117      16.335  14.390   7.068  1.00  0.280          O  
ATOM   1802  H   GLU A 117      14.989  11.100  11.779  1.00  0.240          H  
ATOM   1803  HA  GLU A 117      13.812  13.804  11.173  1.00  0.240          H  
ATOM   1804 1HB  GLU A 117      14.764  11.696   9.340  1.00  0.340          H  
ATOM   1805 2HB  GLU A 117      13.784  13.007   8.760  1.00  0.340          H  
ATOM   1806 1HG  GLU A 117      15.675  14.494   9.491  1.00  0.340          H  
ATOM   1807 2HG  GLU A 117      16.609  13.062   9.879  1.00  0.340          H  
ATOM   1808  N   ALA A 118      11.600  12.926  10.286  1.00  0.200          N  
ATOM   1809  CA  ALA A 118      10.245  12.446  10.112  1.00  0.210          C  
ATOM   1810  C   ALA A 118       9.626  12.988   8.830  1.00  0.200          C  
ATOM   1811  O   ALA A 118      10.052  14.015   8.301  1.00  0.230          O  
ATOM   1812  CB  ALA A 118       9.410  12.852  11.307  1.00  0.290          C  
ATOM   1813  H   ALA A 118      11.853  13.870   9.976  1.00  0.240          H  
ATOM   1814  HA  ALA A 118      10.280  11.365  10.038  1.00  0.250          H  
ATOM   1815 1HB  ALA A 118       8.397  12.457  11.190  1.00  0.350          H  
ATOM   1816 2HB  ALA A 118       9.862  12.447  12.198  1.00  0.350          H  
ATOM   1817 3HB  ALA A 118       9.377  13.936  11.377  1.00  0.350          H  
ATOM   1818  N   SER A 119       8.644  12.263   8.314  1.00  0.190          N  
ATOM   1819  CA  SER A 119       7.883  12.646   7.114  1.00  0.180          C  
ATOM   1820  C   SER A 119       6.596  11.874   7.100  1.00  0.170          C  
ATOM   1821  O   SER A 119       6.411  10.989   7.927  1.00  0.180          O  
ATOM   1822  CB  SER A 119       8.618  12.294   5.841  1.00  0.260          C  
ATOM   1823  OG  SER A 119       8.630  10.898   5.662  1.00  0.260          O  
ATOM   1824  H   SER A 119       8.414  11.385   8.792  1.00  0.230          H  
ATOM   1825  HA  SER A 119       7.650  13.713   7.144  1.00  0.220          H  
ATOM   1826 1HB  SER A 119       8.136  12.772   4.987  1.00  0.310          H  
ATOM   1827 2HB  SER A 119       9.620  12.669   5.892  1.00  0.310          H  
ATOM   1828  HG  SER A 119       7.715  10.659   5.381  1.00  0.310          H  
ATOM   1829  N   ARG A 120       5.708  12.176   6.174  1.00  0.150          N  
ATOM   1830  CA  ARG A 120       4.513  11.370   6.050  1.00  0.160          C  
ATOM   1831  C   ARG A 120       4.933  10.022   5.497  1.00  0.160          C  
ATOM   1832  O   ARG A 120       6.026   9.881   4.937  1.00  0.150          O  
ATOM   1833  CB  ARG A 120       3.471  12.039   5.176  1.00  0.220          C  
ATOM   1834  CG  ARG A 120       2.867  13.291   5.796  1.00  0.220          C  
ATOM   1835  CD  ARG A 120       1.832  13.889   4.937  1.00  0.220          C  
ATOM   1836  NE  ARG A 120       1.267  15.089   5.526  1.00  0.220          N  
ATOM   1837  CZ  ARG A 120       0.372  15.899   4.922  1.00  0.220          C  
ATOM   1838  NH1 ARG A 120      -0.055  15.625   3.705  1.00  0.220          N  
ATOM   1839  NH2 ARG A 120      -0.073  16.973   5.556  1.00  0.220          N  
ATOM   1840  H   ARG A 120       5.878  12.944   5.514  1.00  0.180          H  
ATOM   1841  HA  ARG A 120       4.071  11.227   7.030  1.00  0.190          H  
ATOM   1842 1HB  ARG A 120       3.927  12.330   4.225  1.00  0.260          H  
ATOM   1843 2HB  ARG A 120       2.664  11.343   4.956  1.00  0.260          H  
ATOM   1844 1HG  ARG A 120       2.422  13.040   6.760  1.00  0.260          H  
ATOM   1845 2HG  ARG A 120       3.653  14.024   5.942  1.00  0.260          H  
ATOM   1846 1HD  ARG A 120       2.278  14.154   3.986  1.00  0.260          H  
ATOM   1847 2HD  ARG A 120       1.031  13.168   4.780  1.00  0.260          H  
ATOM   1848  HE  ARG A 120       1.574  15.337   6.458  1.00  0.260          H  
ATOM   1849 1HH1 ARG A 120       0.287  14.807   3.216  1.00  0.260          H  
ATOM   1850 2HH1 ARG A 120      -0.722  16.235   3.254  1.00  0.260          H  
ATOM   1851 1HH2 ARG A 120       0.257  17.183   6.488  1.00  0.260          H  
ATOM   1852 2HH2 ARG A 120      -0.740  17.585   5.110  1.00  0.260          H  
ATOM   1853  N   LEU A 121       4.075   9.022   5.605  1.00  0.200          N  
ATOM   1854  CA  LEU A 121       4.420   7.699   5.076  1.00  0.210          C  
ATOM   1855  C   LEU A 121       4.680   7.714   3.557  1.00  0.170          C  
ATOM   1856  O   LEU A 121       5.399   6.864   3.033  1.00  0.170          O  
ATOM   1857  CB  LEU A 121       3.325   6.700   5.459  1.00  0.290          C  
ATOM   1858  CG  LEU A 121       3.222   6.391   7.002  1.00  0.290          C  
ATOM   1859  CD1 LEU A 121       1.968   5.568   7.296  1.00  0.290          C  
ATOM   1860  CD2 LEU A 121       4.431   5.643   7.526  1.00  0.290          C  
ATOM   1861  H   LEU A 121       3.198   9.176   6.115  1.00  0.240          H  
ATOM   1862  HA  LEU A 121       5.347   7.389   5.541  1.00  0.250          H  
ATOM   1863 1HB  LEU A 121       2.366   7.100   5.138  1.00  0.350          H  
ATOM   1864 2HB  LEU A 121       3.505   5.787   4.934  1.00  0.350          H  
ATOM   1865  HG  LEU A 121       3.170   7.304   7.505  1.00  0.350          H  
ATOM   1866 1HD1 LEU A 121       1.892   5.390   8.371  1.00  0.350          H  
ATOM   1867 2HD1 LEU A 121       1.086   6.109   6.958  1.00  0.350          H  
ATOM   1868 3HD1 LEU A 121       2.016   4.608   6.781  1.00  0.350          H  
ATOM   1869 1HD2 LEU A 121       4.307   5.504   8.594  1.00  0.350          H  
ATOM   1870 2HD2 LEU A 121       4.510   4.695   7.049  1.00  0.350          H  
ATOM   1871 3HD2 LEU A 121       5.308   6.188   7.365  1.00  0.350          H  
ATOM   1872  N   ASP A 122       4.107   8.686   2.832  1.00  0.160          N  
ATOM   1873  CA  ASP A 122       4.351   8.793   1.394  1.00  0.150          C  
ATOM   1874  C   ASP A 122       5.630   9.603   1.068  1.00  0.130          C  
ATOM   1875  O   ASP A 122       5.942   9.833  -0.102  1.00  0.150          O  
ATOM   1876  CB  ASP A 122       3.131   9.415   0.700  1.00  0.210          C  
ATOM   1877  CG  ASP A 122       2.839  10.893   1.083  1.00  0.210          C  
ATOM   1878  OD1 ASP A 122       3.690  11.562   1.665  1.00  0.210          O  
ATOM   1879  OD2 ASP A 122       1.746  11.330   0.818  1.00  0.210          O  
ATOM   1880  H   ASP A 122       3.489   9.359   3.268  1.00  0.190          H  
ATOM   1881  HA  ASP A 122       4.489   7.787   0.997  1.00  0.180          H  
ATOM   1882 1HB  ASP A 122       3.278   9.367  -0.380  1.00  0.260          H  
ATOM   1883 2HB  ASP A 122       2.246   8.821   0.930  1.00  0.260          H  
ATOM   1884  N   GLY A 123       6.367  10.025   2.105  1.00  0.120          N  
ATOM   1885  CA  GLY A 123       7.624  10.768   2.002  1.00  0.130          C  
ATOM   1886  C   GLY A 123       7.490  12.292   1.962  1.00  0.120          C  
ATOM   1887  O   GLY A 123       8.499  13.008   2.031  1.00  0.150          O  
ATOM   1888  H   GLY A 123       6.057   9.803   3.048  1.00  0.140          H  
ATOM   1889 1HA  GLY A 123       8.244  10.497   2.854  1.00  0.160          H  
ATOM   1890 2HA  GLY A 123       8.163  10.432   1.116  1.00  0.160          H  
ATOM   1891  N   SER A 124       6.267  12.806   1.847  1.00  0.110          N  
ATOM   1892  CA  SER A 124       6.096  14.250   1.780  1.00  0.170          C  
ATOM   1893  C   SER A 124       6.184  14.903   3.151  1.00  0.160          C  
ATOM   1894  O   SER A 124       6.071  14.247   4.196  1.00  0.180          O  
ATOM   1895  CB  SER A 124       4.775  14.618   1.129  1.00  0.210          C  
ATOM   1896  OG  SER A 124       3.695  14.295   1.945  1.00  0.210          O  
ATOM   1897  H   SER A 124       5.442  12.192   1.788  1.00  0.130          H  
ATOM   1898  HA  SER A 124       6.896  14.655   1.161  1.00  0.200          H  
ATOM   1899 1HB  SER A 124       4.762  15.683   0.912  1.00  0.260          H  
ATOM   1900 2HB  SER A 124       4.681  14.088   0.182  1.00  0.260          H  
ATOM   1901  HG  SER A 124       3.593  13.314   1.872  1.00  0.260          H  
ATOM   1902  N   CYS A 125       6.343  16.229   3.141  1.00  0.190          N  
ATOM   1903  CA  CYS A 125       6.365  17.042   4.355  1.00  0.250          C  
ATOM   1904  C   CYS A 125       7.452  16.608   5.340  1.00  0.240          C  
ATOM   1905  O   CYS A 125       7.199  16.523   6.541  1.00  0.290          O  
ATOM   1906  CB  CYS A 125       5.011  16.958   5.053  1.00  0.330          C  
ATOM   1907  SG  CYS A 125       3.629  17.342   3.972  1.00  0.330          S  
ATOM   1908  H   CYS A 125       6.442  16.692   2.248  1.00  0.230          H  
ATOM   1909  HA  CYS A 125       6.551  18.078   4.069  1.00  0.300          H  
ATOM   1910 1HB  CYS A 125       4.859  15.973   5.471  1.00  0.390          H  
ATOM   1911 2HB  CYS A 125       4.992  17.665   5.881  1.00  0.390          H  
ATOM   1912  HG  CYS A 125       3.790  16.264   3.187  1.00  0.390          H  
ATOM   1913  N   ARG A 126       8.647  16.319   4.832  1.00  0.240          N  
ATOM   1914  CA  ARG A 126       9.751  15.907   5.689  1.00  0.270          C  
ATOM   1915  C   ARG A 126      10.316  17.051   6.527  1.00  0.290          C  
ATOM   1916  O   ARG A 126      10.364  18.203   6.082  1.00  0.330          O  
ATOM   1917  CB  ARG A 126      10.871  15.288   4.870  1.00  0.370          C  
ATOM   1918  CG  ARG A 126      11.600  16.251   3.951  1.00  0.370          C  
ATOM   1919  CD  ARG A 126      12.567  15.556   3.094  1.00  0.370          C  
ATOM   1920  NE  ARG A 126      13.713  15.040   3.848  1.00  0.370          N  
ATOM   1921  CZ  ARG A 126      14.679  14.263   3.317  1.00  0.370          C  
ATOM   1922  NH1 ARG A 126      14.628  13.905   2.061  1.00  0.370          N  
ATOM   1923  NH2 ARG A 126      15.707  13.846   4.030  1.00  0.370          N  
ATOM   1924  H   ARG A 126       8.778  16.390   3.835  1.00  0.290          H  
ATOM   1925  HA  ARG A 126       9.374  15.153   6.364  1.00  0.320          H  
ATOM   1926 1HB  ARG A 126      11.599  14.835   5.545  1.00  0.440          H  
ATOM   1927 2HB  ARG A 126      10.461  14.488   4.250  1.00  0.440          H  
ATOM   1928 1HG  ARG A 126      10.887  16.771   3.316  1.00  0.440          H  
ATOM   1929 2HG  ARG A 126      12.153  16.979   4.545  1.00  0.440          H  
ATOM   1930 1HD  ARG A 126      12.068  14.717   2.606  1.00  0.440          H  
ATOM   1931 2HD  ARG A 126      12.936  16.252   2.341  1.00  0.440          H  
ATOM   1932  HE  ARG A 126      13.799  15.300   4.826  1.00  0.440          H  
ATOM   1933 1HH1 ARG A 126      13.872  14.198   1.465  1.00  0.440          H  
ATOM   1934 2HH1 ARG A 126      15.396  13.322   1.705  1.00  0.440          H  
ATOM   1935 1HH2 ARG A 126      15.823  14.107   5.027  1.00  0.440          H  
ATOM   1936 2HH2 ARG A 126      16.416  13.267   3.551  1.00  0.440          H  
ATOM   1937  N   LYS A 127      10.802  16.704   7.716  1.00  0.280          N  
ATOM   1938  CA  LYS A 127      11.449  17.639   8.630  1.00  0.320          C  
ATOM   1939  C   LYS A 127      12.463  16.932   9.522  1.00  0.290          C  
ATOM   1940  O   LYS A 127      12.376  15.719   9.738  1.00  0.270          O  
ATOM   1941  CB  LYS A 127      10.408  18.318   9.528  1.00  0.430          C  
ATOM   1942  CG  LYS A 127       9.677  17.345  10.481  1.00  0.430          C  
ATOM   1943  CD  LYS A 127       8.625  18.051  11.318  1.00  0.430          C  
ATOM   1944  CE  LYS A 127       7.961  17.084  12.290  1.00  0.430          C  
ATOM   1945  NZ  LYS A 127       6.911  17.754  13.115  1.00  0.430          N  
ATOM   1946  H   LYS A 127      10.686  15.728   7.995  1.00  0.340          H  
ATOM   1947  HA  LYS A 127      11.975  18.394   8.046  1.00  0.380          H  
ATOM   1948 1HB  LYS A 127      10.895  19.081  10.138  1.00  0.520          H  
ATOM   1949 2HB  LYS A 127       9.661  18.813   8.907  1.00  0.520          H  
ATOM   1950 1HG  LYS A 127       9.205  16.552   9.892  1.00  0.520          H  
ATOM   1951 2HG  LYS A 127      10.399  16.884  11.160  1.00  0.520          H  
ATOM   1952 1HD  LYS A 127       9.096  18.857  11.881  1.00  0.520          H  
ATOM   1953 2HD  LYS A 127       7.866  18.478  10.662  1.00  0.520          H  
ATOM   1954 1HE  LYS A 127       7.505  16.270  11.726  1.00  0.520          H  
ATOM   1955 2HE  LYS A 127       8.722  16.671  12.951  1.00  0.520          H  
ATOM   1956 1HZ  LYS A 127       6.496  17.083  13.747  1.00  0.520          H  
ATOM   1957 2HZ  LYS A 127       7.327  18.504  13.651  1.00  0.520          H  
ATOM   1958 3HZ  LYS A 127       6.194  18.132  12.511  1.00  0.520          H  
ATOM   1959  N   VAL A 128      13.399  17.693  10.082  1.00  0.360          N  
ATOM   1960  CA  VAL A 128      14.296  17.126  11.082  1.00  0.360          C  
ATOM   1961  C   VAL A 128      13.563  17.235  12.406  1.00  0.400          C  
ATOM   1962  O   VAL A 128      13.009  18.289  12.716  1.00  0.490          O  
ATOM   1963  CB  VAL A 128      15.664  17.845  11.126  1.00  0.500          C  
ATOM   1964  CG1 VAL A 128      16.552  17.259  12.270  1.00  0.500          C  
ATOM   1965  CG2 VAL A 128      16.366  17.667   9.777  1.00  0.500          C  
ATOM   1966  H   VAL A 128      13.449  18.676   9.849  1.00  0.430          H  
ATOM   1967  HA  VAL A 128      14.471  16.075  10.862  1.00  0.430          H  
ATOM   1968  HB  VAL A 128      15.511  18.905  11.327  1.00  0.600          H  
ATOM   1969 1HG1 VAL A 128      17.506  17.775  12.281  1.00  0.600          H  
ATOM   1970 2HG1 VAL A 128      16.066  17.393  13.238  1.00  0.600          H  
ATOM   1971 3HG1 VAL A 128      16.715  16.195  12.094  1.00  0.600          H  
ATOM   1972 1HG2 VAL A 128      17.327  18.178   9.795  1.00  0.600          H  
ATOM   1973 2HG2 VAL A 128      16.524  16.610   9.585  1.00  0.600          H  
ATOM   1974 3HG2 VAL A 128      15.748  18.087   8.985  1.00  0.600          H  
ATOM   1975  N   LEU A 129      13.504  16.145  13.156  1.00  0.380          N  
ATOM   1976  CA  LEU A 129      12.790  16.135  14.413  1.00  0.480          C  
ATOM   1977  C   LEU A 129      13.766  16.436  15.554  1.00  0.510          C  
ATOM   1978  O   LEU A 129      13.500  17.288  16.405  1.00  0.590          O  
ATOM   1979  CB  LEU A 129      12.137  14.745  14.595  1.00  0.630          C  
ATOM   1980  CG  LEU A 129      11.183  14.502  15.786  1.00  0.630          C  
ATOM   1981  CD1 LEU A 129       9.946  15.385  15.659  1.00  0.630          C  
ATOM   1982  CD2 LEU A 129      10.810  13.031  15.796  1.00  0.630          C  
ATOM   1983  H   LEU A 129      13.998  15.304  12.872  1.00  0.460          H  
ATOM   1984  HA  LEU A 129      12.030  16.910  14.385  1.00  0.580          H  
ATOM   1985 1HB  LEU A 129      11.587  14.512  13.682  1.00  0.760          H  
ATOM   1986 2HB  LEU A 129      12.939  14.016  14.685  1.00  0.760          H  
ATOM   1987  HG  LEU A 129      11.669  14.761  16.713  1.00  0.760          H  
ATOM   1988 1HD1 LEU A 129       9.282  15.197  16.504  1.00  0.760          H  
ATOM   1989 2HD1 LEU A 129      10.229  16.435  15.662  1.00  0.760          H  
ATOM   1990 3HD1 LEU A 129       9.429  15.147  14.733  1.00  0.760          H  
ATOM   1991 1HD2 LEU A 129      10.137  12.825  16.629  1.00  0.760          H  
ATOM   1992 2HD2 LEU A 129      10.318  12.787  14.862  1.00  0.760          H  
ATOM   1993 3HD2 LEU A 129      11.709  12.429  15.902  1.00  0.760          H  
ATOM   1994  N   ILE A 130      14.885  15.698  15.589  1.00  0.460          N  
ATOM   1995  CA  ILE A 130      15.879  15.880  16.641  1.00  0.500          C  
ATOM   1996  C   ILE A 130      17.298  15.963  16.072  1.00  0.450          C  
ATOM   1997  O   ILE A 130      17.752  15.095  15.322  1.00  0.400          O  
ATOM   1998  CB  ILE A 130      15.831  14.738  17.696  1.00  0.680          C  
ATOM   1999  CG1 ILE A 130      14.412  14.633  18.295  1.00  0.680          C  
ATOM   2000  CG2 ILE A 130      16.858  15.015  18.827  1.00  0.680          C  
ATOM   2001  CD1 ILE A 130      14.153  13.414  19.144  1.00  0.680          C  
ATOM   2002  H   ILE A 130      15.042  15.025  14.839  1.00  0.550          H  
ATOM   2003  HA  ILE A 130      15.671  16.821  17.150  1.00  0.600          H  
ATOM   2004  HB  ILE A 130      16.080  13.823  17.249  1.00  0.820          H  
ATOM   2005 1HG1 ILE A 130      14.212  15.527  18.883  1.00  0.820          H  
ATOM   2006 2HG1 ILE A 130      13.716  14.585  17.499  1.00  0.820          H  
ATOM   2007 1HG2 ILE A 130      16.838  14.219  19.560  1.00  0.820          H  
ATOM   2008 2HG2 ILE A 130      17.856  15.069  18.434  1.00  0.820          H  
ATOM   2009 3HG2 ILE A 130      16.613  15.955  19.317  1.00  0.820          H  
ATOM   2010 1HD1 ILE A 130      13.119  13.438  19.488  1.00  0.820          H  
ATOM   2011 2HD1 ILE A 130      14.309  12.519  18.548  1.00  0.820          H  
ATOM   2012 3HD1 ILE A 130      14.808  13.394  20.005  1.00  0.820          H  
ATOM   2013  N   ASN A 131      18.026  16.987  16.474  1.00  0.550          N  
ATOM   2014  CA  ASN A 131      19.428  17.150  16.116  1.00  0.630          C  
ATOM   2015  C   ASN A 131      20.188  17.575  17.366  1.00  0.740          C  
ATOM   2016  O   ASN A 131      21.299  18.103  17.309  1.00  0.910          O  
ATOM   2017  CB  ASN A 131      19.550  18.132  14.980  1.00  0.850          C  
ATOM   2018  CG  ASN A 131      18.993  19.466  15.346  1.00  0.850          C  
ATOM   2019  OD1 ASN A 131      18.393  19.627  16.424  1.00  0.850          O  
ATOM   2020  ND2 ASN A 131      19.161  20.430  14.476  1.00  0.850          N  
ATOM   2021  H   ASN A 131      17.589  17.720  17.028  1.00  0.660          H  
ATOM   2022  HA  ASN A 131      19.835  16.191  15.795  1.00  0.760          H  
ATOM   2023 1HB  ASN A 131      20.600  18.245  14.706  1.00  1.020          H  
ATOM   2024 2HB  ASN A 131      19.025  17.746  14.113  1.00  1.020          H  
ATOM   2025 1HD2 ASN A 131      18.805  21.345  14.670  1.00  1.020          H  
ATOM   2026 2HD2 ASN A 131      19.648  20.255  13.621  1.00  1.020          H  
ATOM   2027  N   ASN A 132      19.524  17.364  18.494  1.00  0.800          N  
ATOM   2028  CA  ASN A 132      19.979  17.747  19.812  1.00  1.030          C  
ATOM   2029  C   ASN A 132      20.583  16.611  20.607  1.00  0.780          C  
ATOM   2030  O   ASN A 132      19.912  15.624  20.900  1.00  0.790          O  
ATOM   2031  CB  ASN A 132      18.824  18.340  20.591  1.00  1.350          C  
ATOM   2032  CG  ASN A 132      18.305  19.609  19.982  1.00  1.350          C  
ATOM   2033  OD1 ASN A 132      19.070  20.534  19.680  1.00  1.350          O  
ATOM   2034  ND2 ASN A 132      17.007  19.677  19.795  1.00  1.350          N  
ATOM   2035  H   ASN A 132      18.642  16.887  18.411  1.00  0.960          H  
ATOM   2036  HA  ASN A 132      20.752  18.508  19.697  1.00  1.240          H  
ATOM   2037 1HB  ASN A 132      18.013  17.616  20.646  1.00  1.620          H  
ATOM   2038 2HB  ASN A 132      19.147  18.545  21.612  1.00  1.620          H  
ATOM   2039 1HD2 ASN A 132      16.603  20.501  19.393  1.00  1.620          H  
ATOM   2040 2HD2 ASN A 132      16.417  18.914  20.060  1.00  1.620          H  
ATOM   2041  N   SER A 133      21.850  16.758  20.962  1.00  0.850          N  
ATOM   2042  CA  SER A 133      22.572  15.761  21.748  1.00  0.980          C  
ATOM   2043  C   SER A 133      22.502  14.343  21.190  1.00  0.920          C  
ATOM   2044  O   SER A 133      22.245  13.389  21.926  1.00  1.130          O  
ATOM   2045  CB  SER A 133      22.083  15.778  23.188  1.00  1.320          C  
ATOM   2046  OG  SER A 133      22.312  17.032  23.789  1.00  1.320          O  
ATOM   2047  H   SER A 133      22.335  17.599  20.684  1.00  1.020          H  
ATOM   2048  HA  SER A 133      23.624  16.051  21.757  1.00  1.180          H  
ATOM   2049 1HB  SER A 133      21.019  15.543  23.221  1.00  1.580          H  
ATOM   2050 2HB  SER A 133      22.601  15.005  23.752  1.00  1.580          H  
ATOM   2051  HG  SER A 133      21.976  16.957  24.685  1.00  1.580          H  
ATOM   2052  N   LEU A 134      22.754  14.208  19.897  1.00  0.860          N  
ATOM   2053  CA  LEU A 134      22.766  12.908  19.255  1.00  0.890          C  
ATOM   2054  C   LEU A 134      24.179  12.613  18.788  1.00  1.150          C  
ATOM   2055  O   LEU A 134      24.495  11.483  18.423  1.00  1.710          O  
ATOM   2056  OXT LEU A 134      25.052  13.464  18.954  1.00  1.330          O  
ATOM   2057  CB  LEU A 134      21.815  12.868  18.054  1.00  1.180          C  
ATOM   2058  CG  LEU A 134      20.317  13.156  18.311  1.00  1.180          C  
ATOM   2059  CD1 LEU A 134      19.620  13.146  16.982  1.00  1.180          C  
ATOM   2060  CD2 LEU A 134      19.708  12.125  19.243  1.00  1.180          C  
ATOM   2061  H   LEU A 134      22.953  15.035  19.354  1.00  1.030          H  
ATOM   2062  HA  LEU A 134      22.485  12.144  19.975  1.00  1.070          H  
ATOM   2063 1HB  LEU A 134      22.159  13.607  17.330  1.00  1.420          H  
ATOM   2064 2HB  LEU A 134      21.890  11.887  17.590  1.00  1.420          H  
ATOM   2065  HG  LEU A 134      20.203  14.144  18.754  1.00  1.420          H  
ATOM   2066 1HD1 LEU A 134      18.570  13.350  17.100  1.00  1.420          H  
ATOM   2067 2HD1 LEU A 134      20.068  13.903  16.361  1.00  1.420          H  
ATOM   2068 3HD1 LEU A 134      19.742  12.172  16.518  1.00  1.420          H  
ATOM   2069 1HD2 LEU A 134      18.654  12.354  19.391  1.00  1.420          H  
ATOM   2070 2HD2 LEU A 134      19.808  11.134  18.808  1.00  1.420          H  
ATOM   2071 3HD2 LEU A 134      20.216  12.156  20.208  1.00  1.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -678.173 63.7237 505.244 -43.0032 14.2594 30.4435 257.851 -274.648 -1.40419 -9.28041 -260.17 -39.6866 -15.6495 -71.6164 -34.5328 -18.1719 0 39.5569 8.45208 7.05753 70.2709 90.6485 -35.6955 42.4038 -39.7076 -7.62144 95.6078 -303.841
THR:NtermProteinFull_1 -2.66145 0.31695 1.29563 -0.14653 0.03331 0.08353 0.90435 -0.89391 -0 -0 0.24006 -1.22152 0 0 0 0 0 0.41262 0.00211 0.14182 0.30832 0 0 2.3126 -1.0874 0 0.17422 0.21472
GLY_2 -2.11679 0.09168 2.19118 -5e-05 0 0 1.25769 -1.10346 -0.01257 -0.11245 -2.13791 -0.41166 0 0 -1.18297 0 0 1.21947 -0.19144 0 0 0 -1.40484 0 0.83697 -0.5315 0.3005 -3.30817
ILE_3 -4.43694 0.55754 2.42471 -0.56932 0.49197 0.17507 0.8072 -1.36798 -0.0064 -0.06281 0.19393 -0.44216 0 0 0 0 0 0.55523 -0.03026 0.01226 0.68139 0 -0.01195 0 0.73287 -0.62097 0.3596 -0.557
GLN_4 -3.75396 0.18987 4.37367 -0.24625 0.03019 0.19557 2.24836 -1.96717 -0.00731 -0.04567 -3.10689 -0.68317 0 0 0 0 0 0.17031 -0.01575 0.00454 0 3.05995 0.11722 0 -0.18838 -0.08669 0.31554 0.60401
LEU_5 -4.1481 0.3879 1.87169 -0.49802 0.14198 0.09934 0.47809 -1.31282 -0 -0 -0.39282 0.30654 0 0 0 0 0 0.17877 0.02785 0.04448 0.64054 0 -0.1162 0 0.18072 -0.30425 0.24079 -2.17352
LYS_6 -5.4569 0.39059 6.92023 -0.44919 0.23976 0.15321 2.53541 -2.73923 -0.00971 -0.07932 -3.63545 0.25176 0 0 0 0 0 0.68863 0.00566 0.02718 2.90052 0 0.00518 0 -1.5107 -0.45373 0.49853 0.28241
GLY_7 -0.98195 0.16388 1.43169 -4e-05 0 0 0.38963 -0.66238 -0 -0 0.49698 -0.40333 0 0 0 0 0 0.22993 -0.10213 0 0 0 0.40263 0 0.83697 -0.04248 0.52319 2.28258
ASP_8 -2.73122 0.27706 3.62059 -0.10984 0.00334 0.33002 0.87901 -1.40829 -0 -0 -0.81212 -0.45279 0 0 0 0 0 0.0749 -0.07462 0.03145 0 1.77375 -0.02854 0 -2.3716 -0.12192 0.4275 -0.69332
GLY_9 -1.82592 0.17315 1.82413 -5e-05 0 0 0.90569 -0.95493 -0 -0 -0.79836 -0.38771 0 0 0 0 0 0.08229 -0.15434 0 0 0 -1.4331 0 0.83697 -0.77213 0.39434 -2.10998
LYS_10 -1.83301 0.08265 1.72262 -0.31149 0.04492 0.15849 0.36104 -0.76637 -0.00504 -0.04459 0.70523 -0.11784 0 0 0 0 0 0.6812 -0.04087 0.00776 1.88112 0 -0.14221 0 -1.5107 -0.38509 0.72709 1.21492
THR_11 -3.23592 0.28369 2.62643 -0.19573 0.11697 0.071 1.21144 -1.38533 -0.01234 -0.09026 -1.95061 -1.06624 0 0 -0.02419 0 0 0.91025 -0.00193 0.00071 0.76573 0 -0.49067 2.31927 -1.0874 0.24632 0.78814 -0.20068
CYS_12 -5.23287 0.47937 1.95223 -0.04228 0 0.01564 0.53045 -1.16936 -0.00239 -0.01156 -0.88065 -0.32297 0 0 -0.02419 0 0 0.29219 -0.01376 0.00074 0.25262 0 0.17084 0 3.6196 0.21841 0.38978 0.22185
ASP_13 -3.9044 0.5134 5.4777 -0.11014 0.02808 0.3115 2.31815 -2.20523 -0.0121 -0.09088 -3.39019 -0.32722 0 0 0 0 0 1.22453 0.15892 0.29717 0 2.68883 0.12214 0 -2.3716 0.09315 1.04666 1.86848
PRO_14 -2.542 0.59779 1.56446 -0.14021 0.00257 0.10366 0.67143 -0.71995 -0 -0 -1.04345 0.17076 0 0 0 0 0 0.60116 -0.0932 0.03272 0.11443 0 -1.00533 0 -2.4119 -0.38713 1.453 -3.03119
SER_15 -3.08169 0.42433 3.82314 -0.03536 0.00861 0.04748 1.54605 -1.62604 -0.00828 -0.13948 -1.63374 -0.26839 0 0 -0.72613 0 0 0.09822 0.62276 6e-05 0.89662 0 0.00553 1.99302 -0.77834 -0.69555 1.3007 1.77353
PRO_16 -2.48486 0.60705 3.04373 -0.14082 0.00013 0.10485 1.44388 -1.22053 -0 -0 -2.42182 0.20414 0 0 -1.12879 0 0 0.15885 -0.03684 0.03364 0.20953 0 -1.19137 0 -2.4119 -0.57272 1.42092 -4.38296
GLU_17 -2.63187 0.23023 2.74191 -0.31348 0.05294 0.41038 0.71241 -1.14509 -0.00854 -0.05822 -1.46468 -0.38137 0 0 0 -0.68003 0 1.61873 -0.0685 0.03842 0 2.73486 -0.05284 0 -2.7348 -0.26048 0.9296 -0.33043
THR_18 -3.764 0.16189 3.1722 -0.14344 0.0665 0.04664 1.55948 -1.62555 -0 -0 1.02881 -0.20581 0 0 -0.40266 0 0 4.36863 6.16975 0.00708 0.2912 0 -0.31273 2.38797 -1.0874 0.57297 11.8427 24.1342
TYR_19 -7.09906 0.28406 1.88253 -1.12094 0.23853 0.77295 1.17453 -1.72261 -0 -0 0.76394 -0.32349 0 0 0 0 0 0.29217 0.06797 0.08212 0 2.68065 0.11211 0.00295 1.2797 0.49783 11.976 11.8419
LEU_20 -5.3401 0.41836 2.87946 -0.46957 0.19345 0.09213 2.15803 -1.8472 -0 -0 -2.56199 0.11458 0 0 0 0 0 0.08129 0.00984 0.00744 0.63758 0 -0.35421 0 0.18072 -0.23822 0.51666 -3.52173
LEU_21 -6.47354 0.84833 -0.02201 -0.4699 0.19509 0.08883 0.39803 -1.22625 -0 -0 -0.41823 0.11097 0 0 0 0 0 0.07123 0.10449 0.02906 0.65929 0 -0.30457 0 0.18072 -0.24191 0.3829 -6.08745
PHE_22 -6.71289 0.61345 2.87698 -0.69008 0.14915 0.43146 1.99795 -2.22849 -0 -0 -2.50938 0.25304 0 0 0 0 0 0.02723 0.03533 0.23317 0 1.89976 -0.30883 0 1.0402 -0.28254 0.49074 -2.68374
SER_23 -3.00388 0.17374 1.99477 -0.03416 0 0.07701 0.54802 -1.04584 -0 -0 -0.97762 -0.28192 0 0 0 0 0 0.0708 0.02675 0.03039 0.56076 0 -0.12739 0.61293 -0.77834 -0.15602 0.5109 -1.79912
SER_24 -2.89165 0.27538 4.31983 -0.02607 0 0.03696 2.40699 -1.9477 -0.05244 -0.30651 -1.23614 -1.08244 0 0 0 0 0 0.62096 1.02445 0.00051 1.53381 0 -0.34223 0.61155 -0.77834 -0.05395 0.90381 3.01679
ARG_25 -4.4381 0.43626 4.2296 -0.44416 0.05266 0.21554 2.12684 -2.06575 -0.00186 -0.01737 -1.1858 0.47573 0 0 0 0 0 0.08381 -0.04331 0.09205 2.12745 0 -0.21663 0 -1.2888 0.34482 0.99775 1.48074
GLY_26 -2.08043 0.12276 1.93831 -6e-05 0 0 0.38831 -1.03495 -0.03973 -0.30778 -0.17895 -0.36403 0 0 0 0 0 0.04609 -0.04241 0 0 0 0.382 0 0.83697 0.47239 0.52832 0.6668
SER_27 -4.06986 0.40771 4.33365 -0.02579 0 0.0613 2.58272 -2.103 -0.00968 -0.11946 -1.91056 -0.09855 0 0 0 0 0 0.02507 -0.00196 0.00731 0.09524 0 -0.48779 0.60955 -0.77834 -0.0773 0.60201 -0.95772
ILE_28 -7.75435 1.1923 1.50491 -0.47656 0.30055 0.10587 2.09136 -1.89289 -0 -0 -1.62166 -0.09891 0 0 0 0 0 0.03271 -0.06895 0.29182 0.34939 0 -0.75192 0 0.73287 -0.33474 0.76405 -5.63413
ARG_29 -6.80959 0.56586 6.45667 -0.42416 0.0481 0.21362 3.37613 -2.87418 -0.00968 -0.11946 -4.48906 0.11215 0 0 0 -0.42015 0 0.02998 0.00614 0.24777 2.23571 0 -0.19752 0 -1.2888 -0.29373 0.55558 -3.07862
ARG_30 -7.43581 0.52612 4.90867 -0.78596 0.16231 0.54897 2.84807 -2.58336 -0.01387 -0.12594 -2.28695 0.30535 0 0 0 0 0 0.02525 -0.00143 0.13847 3.36328 0 -0.21334 0 -1.2888 -0.2215 0.34578 -1.78468
ILE_31 -6.10502 0.67021 3.99834 -0.4431 0.31185 0.08988 2.06534 -2.25642 -0 -0 -2.74755 -0.00327 0 0 0 0 0 0.0735 0.04168 0.02019 0.31145 0 -0.56273 0 0.73287 -0.24933 0.46034 -3.59178
SER_32 -3.98452 0.50396 3.17418 -0.03067 0.00134 0.05215 1.51134 -1.59544 -0.04948 -0.38362 -0.75897 -0.85722 0 0 0 0 0 0.12605 0.02378 0.01156 0.57235 0 0.35904 0.60573 -0.77834 -0.07292 0.53456 -1.03515
LEU_33 -2.79727 0.21116 1.20044 -0.65082 0.28011 0.2603 0.62308 -0.90366 -0 -0 0.54828 -0.06113 0 0 0 0 0 0.1312 0.00297 0.0164 0.90062 0 -0.01158 0 0.18072 0.2231 0.47283 0.62675
ASP_34 -3.68338 0.33238 5.99528 -0.13885 0.00119 0.41274 2.73991 -2.46323 -0.0144 -0.08841 -5.38943 -0.98149 0 0 -0.91541 -0.53645 0 0.11984 0.00986 0.0408 0 4.20193 0.58643 0 -2.3716 0.4038 0.45448 -1.28402
THR_35 -1.47849 0.16723 2.29754 -0.20691 0.18229 0.07855 0.51124 -1.00345 -0 -0 0.1361 -0.65204 0 0 0 0 0 0.37622 -0.03407 0.00528 0.30754 0 0.23481 2.30212 -1.0874 0.20134 0.31054 2.64844
SER_36 -2.29513 0.21908 3.44894 -0.03957 0.00416 0.05047 1.54574 -1.46567 -0 -0 -2.37977 -0.26271 0 0 -0.91541 -0.53645 0 0.15364 -0.05436 0.02618 0.13959 0 -0.42043 1.73841 -0.77834 -0.08282 0.49522 -1.40923
ASP_37 -1.70749 0.26479 2.77966 -0.2225 0.05041 0.73661 0.95405 -1.22763 -0.01547 -0.08937 -0.01065 -0.66946 0 0 0 0 0 0.27271 -0.01772 0.08709 0 2.03973 -0.53897 0 -2.3716 0.52267 0.6647 1.50155
HIS_D_38 -5.62023 0.41742 5.6283 -0.42931 0.01093 0.29772 2.41916 -2.68328 -0.02234 -0.16202 -2.25449 -0.13362 0 0 -2.14469 0 0 0.35778 0.03924 0.01234 0 1.68665 0.01455 0 -0.45461 0.39917 0.58242 -2.0389
THR_39 -3.57271 0.15566 2.81186 -0.21194 0.15836 0.08018 1.48913 -1.6668 -0.02681 -0.15573 -1.37316 -0.96239 0 0 -0.96172 0 0 0.12411 0.02895 3e-05 2.15903 0 -0.47054 2.28729 -1.0874 -0.31296 0.69403 -0.81352
ASP_40 -4.0073 0.50829 4.65965 -0.17635 0.01613 0.56414 1.70971 -2.0074 -0.00209 -0.00705 -2.63699 -1.19164 0 0 0 -0.42015 0 0.04587 -0.00607 0.25821 0 2.05412 -0.72732 0 -2.3716 -0.3281 0.766 -3.29995
VAL_41 -5.63693 0.38668 4.2712 -0.28343 0.19855 0.06137 2.8806 -2.38084 -0 -0 -2.40052 -0.16448 0 0 0 0 0 0.0094 -0.02037 0.00947 0.14912 0 -0.54181 0 1.9342 -0.39259 0.48156 -1.43881
HIS_D_42 -5.15265 0.35844 3.73973 -0.56519 0.04207 0.46316 1.13699 -1.97583 -0.00543 -0.06066 -0.47508 -0.62186 0 0 0 0 0 0.01318 -0.02742 0.00394 0 1.6504 -0.04416 0 -0.45461 -0.40512 0.24058 -2.13953
VAL_43 -6.80534 0.97391 3.47101 -0.28036 0.15285 0.05921 2.43619 -2.56103 -0 -0 -2.08284 -0.23414 0 0 0 0 0 0.01665 0.20914 0.08699 0.15676 0 -0.55778 0 1.9342 -0.42226 0.97864 -2.46819
PRO_44 -3.56752 0.44439 1.60735 -0.17263 0.06315 0.11948 0.46229 -0.85631 -0.01632 -0.13542 -0.29957 0.05424 0 0 0 0 0 0.02074 0.04399 0.00431 0.18864 0 -0.88949 0 -2.4119 0.15752 1.02748 -4.15558
VAL_45 -6.00703 1.07951 0.40227 -0.28079 0.1877 0.0575 1.18026 -1.27487 -0.01031 -0.07012 -1.44356 -0.09302 0 0 0 0 0 0.00946 -0.05575 0.07772 0.1463 0 -0.53527 0 1.9342 0.14651 1.00178 -3.54749
PRO_46 -4.01157 0.60875 2.39542 -0.18314 0.00111 0.12763 0.92379 -0.97875 -0 -0 -0.07677 0.17058 0 0 0 0 0 0.00772 0.02089 0.00751 0.3562 0 -0.88409 0 -2.4119 -0.27394 0.94409 -3.25647
GLU_47 -2.67325 0.11136 2.63443 -0.24889 0.06118 0.42625 0.86646 -1.15887 -0.01351 -0.08783 -0.95394 -0.4321 0 0 0 -0.61355 0 0.09393 0.02341 0.0092 0 2.67737 -0.03944 0 -2.7348 0.08199 0.33019 -1.64042
LEU_48 -6.46567 0.66143 1.42378 -0.52367 0.23424 0.13377 0.4611 -1.71952 -0.02502 -0.16019 -0.22229 0.06937 0 0 0 0 0 0.07397 -0.05042 0.10217 1.06619 0 -0.3398 0 0.18072 0.14037 0.47246 -4.48701
ASN_49 -4.7931 0.41066 3.58489 -0.18297 0.00431 0.30234 1.18819 -1.86254 -0.00277 -0.00814 -1.71228 -0.55455 0 0 -0.54793 0 0 0.05352 0.01201 2e-05 0 3.46262 0.22384 0 -0.93687 0.53292 0.35307 -0.47276
ASN_50 -7.45362 0.75979 6.28598 -0.33937 0.1038 0.7075 2.64963 -3.22916 -0.00186 -0.01737 -2.29985 -0.64091 0 0 -0.67578 0 0 0.03327 0.05167 0.01847 0 1.85326 -0.86593 0 -0.93687 1.22679 0.19884 -2.57172
VAL_51 -6.95467 0.40667 3.34299 -0.28023 0.15259 0.05814 1.6406 -2.50717 -0.03157 -0.14606 -1.24122 0.07089 0 0 0 0 0 0.01958 -0.08609 0.01632 0.05688 0 -0.43071 0 1.9342 0.43387 0.22581 -3.31919
ILE_52 -4.92413 0.37392 2.531 -0.64258 0.42542 0.14187 1.70551 -1.69409 -0.01772 -0.09037 -1.15454 0.24448 0 0 0 0 0 0.08444 -0.00092 0.00493 0.75353 0 -0.56087 0 0.73287 -0.15668 0.36915 -1.87478
SER_53 -4.7842 0.40816 3.7421 -0.02174 0 0.01936 2.82627 -2.08012 -0.01772 -0.09037 -1.73809 0.22113 0 0 -0.52268 0 0 0.08831 0.05301 0.03826 0.55961 0 -0.1162 0.87324 -0.77834 0.13861 0.52353 -0.65788
LEU_54 -5.94022 0.97099 1.13799 -0.81323 0.41245 0.33738 0.5323 -1.40544 -0 -0 -0.59222 0.05632 0 0 0 0 0 0.03729 0.07538 0.11174 1.51762 0 0.59527 0 0.18072 0.39278 0.68267 -1.7102
ASP_55 -5.17923 0.35151 5.98052 -0.1059 0.01331 0.31243 3.61377 -2.73092 -0.00081 -0.00335 -5.45821 -1.43292 0 0 -1.14034 0 0 0.02024 -0.01166 0.10561 0 2.00511 -0.15377 0 -2.3716 0.40353 0.71953 -5.06313
TYR_56 -6.85272 0.55838 3.16352 -0.98052 0.07961 0.58078 1.91843 -2.09213 -0.00155 -0.00529 -2.51312 -0.29445 0 0 -0.54197 -0.68003 0 0.03099 -0.00729 0.01038 0 1.56382 -0.27827 0.03691 1.2797 -0.09905 0.71973 -4.40413
ASP_57 -7.04765 0.46871 9.56042 -0.24399 0.15129 0.82079 5.33701 -4.1389 -0.03605 -0.27702 -7.49331 -1.1437 0 0 -1.04772 -0.69571 0 0.00902 -0.06414 0.00824 0 2.512 -0.5289 0 -2.3716 -0.17846 0.56032 -5.83934
SER_58 -2.45301 0.03122 2.80734 -0.03127 0.00122 0.05271 0.67041 -1.33005 -0.00928 -0.06016 -0.00853 -1.00147 0 0 0 0 0 0.01075 -0.02648 0.00622 0.1876 0 -0.36317 0.60166 -0.77834 -0.32898 0.24313 -1.77848
VAL_59 -3.47011 0.42836 3.05299 -0.294 0.16501 0.06423 1.45698 -1.61092 -0 -0 -0.95245 -0.22006 0 0 -0.4908 0 0 0.00704 -0.00058 0 0.17997 0 -0.43272 0 1.9342 -0.23434 0.22161 -0.19559
ASP_60 -4.14039 0.13698 5.76905 -0.11744 0.00984 0.36821 1.23655 -2.24948 -0.00652 -0.09321 -1.88792 -0.32984 0 0 -0.55692 -0.6398 0 0.05255 -0.04663 0.0068 0 2.2699 -0.36264 0 -2.3716 -0.10551 0.40514 -2.6529
GLY_61 -2.51931 0.06712 3.41571 -5e-05 0 0 1.76546 -1.57753 -0.02423 -0.14544 -2.11434 -0.39009 0 0 0 0 0 0.03442 -0.13433 0 0 0 -1.3389 0 0.83697 -0.2325 0.41915 -1.9379
LYS_62 -7.35118 0.27638 7.11364 -0.33371 0.04929 0.17557 3.29636 -2.96351 -0 -0 -4.9532 0.05407 0 0 0 -0.5927 0 0.03182 0.09695 0.12581 2.4702 0 0.07713 0 -1.5107 -0.1444 0.37589 -3.70629
VAL_63 -7.9099 1.23419 2.69192 -0.2951 0.17838 0.05712 2.88716 -2.6076 -0 -0 -2.97266 -0.37978 0 0 0 0 0 0.0376 0.11433 0.19093 1.5934 0 -0.7533 0 1.9342 -0.21564 0.84889 -3.36586
TYR_64 -10.8583 1.26806 3.50178 -0.63123 0.31511 0.34708 3.4803 -2.94864 -0.00652 -0.09321 -3.01282 -0.21028 0 0 0 -0.66261 0 0.05645 0.03585 0.01026 0 2.45548 -0.02408 0.00626 1.2797 -0.21536 0.8197 -5.08699
TYR_65 -9.90741 2.0766 2.69976 -0.72515 0.09592 0.42095 3.0418 -2.76567 -0.01001 -0.03419 -3.14652 -0.12208 0 0 0 0 0 0.06306 0.11362 0.06418 0 1.87611 -0.23209 3e-05 1.2797 -0.19127 0.70673 -4.69593
THR_66 -7.06937 0.88978 4.64403 -0.22882 0.24168 0.12296 3.48818 -2.78495 -0.01132 -0.03796 -2.80613 -1.46267 0 0 0 0 0 0.02868 -0.06219 0.31497 1.63223 0 -0.14378 2.57593 -1.0874 -0.08381 0.93402 -0.90595
ASP_67 -7.95123 0.43407 11.1992 -0.23342 0.17288 0.74394 6.26183 -4.86034 -0.03889 -0.25361 -10.8131 -1.4246 0 0 -2.28194 0 0 0.01889 0.00637 0.05545 0 2.73043 -0.30308 0 -2.3716 0.065 0.7817 -8.06205
VAL_68 -5.25198 0.30464 3.04692 -0.30762 0.1643 0.06245 1.76417 -2.11285 -0.02141 -0.12659 -0.39215 -0.03782 0 0 0 0 0 0.29432 0.17869 0.00193 0.33473 0 0.65797 0 1.9342 0.05119 0.66819 1.2133
PHE_69 -5.21282 0.73005 3.81003 -0.88813 0.05081 0.32567 1.39412 -1.91642 -0 -0 -0.79318 0.007 0 0 -0.50663 0 0 0.15544 -0.0332 0.08542 0 2.43595 -0.13008 0 1.0402 0.18125 0.72791 1.46341
LEU_70 -5.98644 0.60895 4.23782 -0.51056 0.21403 0.1389 1.02822 -2.15023 -0 -0 -0.49801 0.19798 0 0 -0.5516 0 0 0.05518 0.03456 0.0211 0.2059 0 -0.23024 0 0.18072 -0.00245 0.85556 -2.1506
ASP_71 -4.27325 0.49203 5.13153 -0.12274 0.02003 0.39647 1.39421 -2.43467 -0.04818 -0.36771 0.38403 -0.47026 0 0 0 0 0 0.01219 0.0548 0.07552 0 2.56367 -0.51181 0 -2.3716 -0.17792 0.6823 0.42865
VAL_72 -6.8818 1.45875 3.39585 -0.26378 0.21921 0.05197 2.31926 -2.43543 -0.00248 -0.00709 -2.23713 -0.18421 0 0 0 0 0 0.07421 0.3693 0.01491 0.55803 0 -0.51596 0 1.9342 -0.10728 0.67813 -1.56135
ILE_73 -9.54239 0.94211 2.64422 -0.45596 0.26794 0.09746 3.04796 -2.50094 -0 -0 -3.82924 0.02808 0 0 0 0 0 0.01106 -0.0347 0.03276 0.40965 0 -0.704 0 0.73287 -0.35071 0.86361 -8.34022
ARG_74 -9.1655 0.76108 7.66948 -0.91137 0.1929 0.47525 4.18299 -3.6073 -0.01488 -0.13778 -4.46465 0.33395 0 0 0 -0.61355 0 0.04217 0.03348 0.1427 2.26302 0 -0.07281 0 -1.2888 -0.2528 0.78316 -3.64926
ARG_75 -8.64947 0.84638 7.69417 -0.63026 0.09995 0.38427 3.89029 -3.35067 -0.01241 -0.13068 -4.63185 0.56456 0 0 0 -1.37098 0 0.02348 0.00172 0.14158 2.77423 0 -0.22868 0 -1.2888 -0.10627 0.60815 -3.37127
ALA_76 -5.23557 0.34287 3.03131 -0.0196 0 0 2.53973 -2.24224 -0 -0 -3.25076 -0.37794 0 0 0 0 0 0.0987 0.0176 0 0 0 -0.51692 0 1.8394 -0.14713 0.47286 -3.4477
ASP_77 -6.37295 0.38841 8.26187 -0.09929 0.00995 0.27955 4.05425 -3.71475 -0.0107 -0.09244 -6.30901 -0.09038 0 0 0 -1.25896 0 0.03519 -0.00504 0.01194 0 1.93958 0.06042 0 -2.3716 -0.15986 0.42978 -5.01404
LEU_78 -5.07688 0.45946 1.63878 -0.68105 0.16653 0.2983 1.42703 -1.67736 -0 -0 -0.62067 -0.01515 0 0 0 0 0 0.03978 -0.06968 0.01013 1.19169 0 -0.15795 0 0.18072 -0.19293 0.54063 -2.53862
ASN_79 -3.31752 0.32946 3.44846 -0.36047 0.09459 0.65901 1.28423 -1.65612 -0.02577 -0.2231 -0.14484 -0.8629 0 0 -0.75788 0 0 0.02282 -0.01714 0.0005 0 2.32607 -0.49611 0 -0.93687 -0.36593 0.52229 -0.47721
GLY_80 -3.42491 0.17546 3.04829 -6e-05 0 0 1.22393 -1.70538 -0.03226 -0.15913 -1.66358 -0.36705 0 0 0 0 0 0.00897 -0.15959 0 0 0 -1.5005 0 0.83697 -0.78342 0.39199 -4.11028
SER_81 -3.80865 0.22732 5.01665 -0.02205 0 0.01843 1.97028 -2.26076 -0 -0 -1.56676 -0.04142 0 0 -0.75788 0 0 0.01609 0.04992 0.04624 1.15927 0 -0.40201 0.64918 -0.77834 -0.7761 0.31914 -0.94146
ASN_82 -2.80754 0.1449 3.66428 -0.20023 0.03999 0.34108 1.1111 -1.57491 -0 -0 -0.57196 -1.02357 0 0 0 -0.66625 0 0.00453 -0.08478 0.00583 0 2.04546 -1.04226 0 -0.93687 -0.74731 0.29335 -2.00517
MET_83 -7.21732 0.88971 3.24491 -0.2485 0.02877 0.09278 0.9098 -1.73279 -0.03101 -0.15438 -0.29632 0.01911 0 0 0 0 0 0.01236 0.03316 0.27543 2.1087 0 0.16693 0 0.60916 -0.69191 0.42734 -1.55409
GLU_84 -4.57893 0.13412 5.90896 -0.19749 0.02926 0.30141 3.43727 -2.55408 -0.00062 -0.00176 -4.16788 -0.56784 0 0 0 -0.70837 0 0.01429 0.20459 0.06222 0 3.07686 0.00392 0 -2.7348 -0.248 0.46837 -2.1185
THR_85 -3.90098 0.44462 1.78434 -0.17469 0.10258 0.06302 0.51471 -1.31068 -0 -0 0.27537 -0.1633 0 0 0 0 0 0.0367 -0.05324 0.0259 0.1058 0 -0.02368 2.27549 -1.0874 0.03176 0.42511 -0.62855
VAL_86 -6.498 0.65709 1.95447 -0.27851 0.13872 0.05555 1.11657 -2.05684 -0.02303 -0.16389 -0.65835 -0.19295 0 0 0 0 0 0.01671 0.07563 0.04903 0.08491 0 -0.52624 0 1.9342 0.18161 0.38155 -3.75178
ILE_87 -8.43716 0.78241 2.43662 -0.61393 0.34525 0.12737 2.93943 -2.31124 -0 -0 -1.17301 0.03449 0 0 0 0 0 0.01485 -0.02748 0.05889 1.25108 0 -0.54758 0 0.73287 0.10776 0.45513 -3.82423
GLY_88 -2.45501 0.31712 1.74344 -7e-05 0 0 0.70638 -1.0598 -0 -0 -0.88474 -0.35059 0 0 -0.48415 0 0 0.01529 -0.16506 0 0 0 0.60875 0 0.83697 0.29623 0.38649 -0.48875
ARG_89 -2.98172 0.21937 3.75372 -0.86181 0.16604 0.61268 2.27064 -1.74321 -0 -0 -1.50648 -0.08079 0 0 -1.5652 0 0 0.01751 0.00569 0.00455 1.78954 0 -0.21288 0 -1.2888 0.26478 0.28441 -0.85196
GLY_90 -2.05933 0.24559 2.42256 -5e-05 0 0 0.99681 -1.12411 -0 -0 -0.59912 -0.3864 0 0 -0.69354 0 0 0.03993 -0.17461 0 0 0 -1.44629 0 0.83697 -0.50843 0.27011 -2.17989
LEU_91 -7.05082 0.67332 2.98648 -0.48104 0.19167 0.10133 1.09847 -2.12407 -0.03004 -0.22798 -0.01284 0.07753 0 0 0 0 0 0.00276 0.08542 0.06112 0.61956 0 -0.29805 0 0.18072 -0.56484 0.25828 -4.45302
LYS_92 -4.08438 0.15674 4.55077 -0.28376 0.02489 0.12944 1.12218 -1.7335 -0.0407 -0.18356 -0.92967 -0.159 0 0 -0.86238 0 0 0.01173 0.03744 0.02309 1.71598 0 -0.12958 0 -1.5107 0.33757 0.34229 -1.46511
THR_93 -4.94444 0.33539 6.00708 -0.20785 0.49899 0.08916 2.00984 -2.72957 -0.01556 -0.1562 -0.60949 -0.71515 0 0 -0.62294 0 0 0.02037 0.02106 0.09255 0.96397 0 0.33862 2.37911 -1.0874 1.71553 0.87039 4.25345
THR_94 -6.6053 0.59895 3.50385 -0.17383 0.07487 0.06581 1.28683 -2.26354 -0 -0 -0.21218 -0.09713 0 0 0 0 0 0.02744 -0.05998 0.01841 0.03059 0 0.24801 2.3205 -1.0874 1.40253 0.97494 0.05335
ASP_95 -4.44502 0.13601 6.03163 -0.10646 2e-05 0.32122 3.27954 -2.73247 -0 -0 -4.40784 -0.45914 0 0 -1.09745 -0.6708 0 0.05632 -0.04162 0.08432 0 2.47697 -0.22568 0 -2.3716 0.11002 0.50139 -3.56061
GLY_96 -3.19113 0.23358 3.07299 -0.00086 0 0 2.06815 -1.63529 -0 -0 -1.74528 -0.3344 0 0 0 0 0 0.06122 -0.08466 0 0 0 0.59649 0 0.83697 0.70464 0.38701 0.96943
LEU_97 -6.94432 0.69528 0.59024 -0.49219 0.19047 0.09915 0.55775 -1.46512 -0 -0 -0.09559 0.04044 0 0 0 0 0 0.05128 0.23339 0.04364 0.64921 0 0.05221 0 0.18072 0.73439 0.59236 -4.28667
ALA_98 -3.47341 0.20895 3.20971 -0.02315 0 0 2.49528 -1.81964 -0.01059 -0.03407 -2.97686 -0.41435 0 0 0 0 0 0.01082 -0.02487 0 0 0 -0.19226 0 1.8394 0.14164 0.50341 -0.55998
VAL_99 -6.09099 0.60222 1.24659 -0.28553 0.18355 0.06617 0.95052 -1.71282 -0 -0 -1.99611 -0.38683 0 0 -0.59837 0 0 0.00596 0.10866 0.13322 0.17188 0 -0.60684 0 1.9342 4e-05 0.39491 -5.87957
ASP_100 -5.66993 0.46138 7.07027 -0.25064 0.08093 0.86672 4.32225 -3.36711 -0.01656 -0.06505 -6.03174 -0.8238 0 0 -0.59577 0 0 0.02293 0.03213 0.0004 0 2.01193 -0.72879 0 -2.3716 -0.13709 0.46446 -4.72469
TRP_101 -5.72879 0.4747 3.05617 -1.35475 0.24383 0.54858 1.40039 -2.06336 -0.01182 -0.13158 -0.75433 -0.63827 0 0 -0.87491 0 0 0.02027 -0.07473 0.02385 0 1.54085 -0.06615 0 1.6906 -0.19695 0.29154 -2.60485
VAL_102 -3.99475 0.46442 2.68286 -0.29924 0.19479 0.06635 1.19443 -1.66248 -0 -0 -0.21721 -0.12859 0 0 0 0 0 0.00938 0.00305 0.00681 0.07757 0 -0.43356 0 1.9342 -0.1499 0.20404 -0.04784
ALA_103 -3.7647 0.50909 3.42052 -0.02585 0.00127 0 0.96949 -1.95295 -0 -0 -0.97366 -0.41248 0 0 -0.59577 0 0 0.04757 -0.048 0 0 0 -0.00711 0 1.8394 -0.20693 0.27741 -0.92272
ARG_104 -6.76486 0.79261 7.76008 -1.33071 0.35412 0.86599 4.09244 -3.60303 -0.00598 -0.03098 -6.17051 -0.04893 0 0 -0.87491 -1.33551 0 0.06016 -0.05004 0.28067 2.32677 0 -0.07135 0 -1.2888 -0.26857 0.62797 -4.68337
ASN_105 -7.51218 0.48438 5.94441 -0.16741 0.00802 0.2385 2.78159 -3.32514 -0.03185 -0.21736 -2.44729 -0.61269 0 0 0 0 0 0.02046 -0.001 0.05695 0 2.07633 0.61009 0 -0.93687 0.22819 0.69999 -2.10286
LEU_106 -8.97316 0.97646 3.20119 -0.55083 0.16046 0.1285 2.79277 -2.82116 -0.01704 -0.11763 -2.55098 0.28349 0 0 0 0 0 0.01316 0.01852 0.06801 0.7343 0 -0.34436 0 0.18072 0.15727 0.52118 -6.13912
TYR_107 -7.46554 0.73497 3.28015 -0.62008 0.09195 0.33152 2.86345 -2.5385 -0.01472 -0.09548 -2.88751 -0.19397 0 0 0 0 0 0.01731 0.00147 0.00126 0 1.89013 -0.3328 0.00767 1.2797 -0.23038 0.42039 -3.45901
TRP_108 -12.8103 1.69991 4.42551 -1.29048 0.10777 1.11376 3.40695 -3.63986 -0.00667 -0.02678 -3.79152 -0.46236 0 0 0 -0.3934 0 0.00543 0.02708 0.01851 0 1.4835 -0.30426 0 1.6906 -0.03352 0.66701 -8.11314
THR_109 -4.76595 0.1676 4.1222 -0.17035 0.09 0.06117 2.97397 -2.2311 -0.00056 -0.00237 -3.42177 -0.28252 0 0 0 0 0 0.00646 -0.05326 0.00282 0.18261 0 -0.18848 2.29069 -1.0874 0.17172 0.59863 -1.53586
ASP_110 -8.22127 0.50235 11.9944 -0.24398 0.15967 0.8795 6.84353 -5.16642 -0.05651 -0.38876 -11.8359 -0.94987 0 0 -2.33331 0 0 0.01783 -0.03984 0.03488 0 2.45077 -0.47839 0 -2.3716 0.11793 0.40074 -8.68429
THR_111 -3.93979 0.1391 4.67552 -0.13336 0.0377 0.07618 2.15401 -2.2518 -0.00336 -0.03998 -2.48779 -0.10329 0 0 -0.57477 -0.6708 0 0.06328 0.11794 0.02189 0.01957 0 -0.09752 4.09492 -1.0874 -0.05523 0.54863 0.50367
GLY_112 -3.20365 0.35633 3.75636 -6e-05 0 0 1.36075 -1.74779 -0.03062 -0.09493 -0.93339 -0.42957 0 0 -0.35873 0 0 0.01811 0.31514 0 0 0 0.84861 0 0.83697 0.29121 0.57203 1.55676
ARG_113 -6.86517 0.55144 7.84735 -0.69904 0.14095 0.46991 2.47691 -3.25378 -0.03281 -0.15483 -2.9423 0.22194 0 0 -1.1828 -0.30834 0 0.01487 -0.04906 0.36524 2.00022 0 -0.06222 0 -1.2888 0.37655 0.75378 -1.62
ASN_114 -4.52397 0.31772 4.68548 -0.19822 0.02601 0.33731 1.89664 -2.36273 -0.02877 -0.16411 -0.59959 -1.01992 0 0 0 0 0 0.0145 -0.08649 0.00138 0 2.16941 -1.00368 0 -0.93687 -0.35352 0.59442 -1.23501
THR_115 -5.64911 0.34679 4.45048 -0.11643 0.04537 0.08751 2.26735 -2.39021 -0.00942 -0.08402 -2.4307 -0.57904 0 0 0 0 0 0.00759 0.2095 0.00077 0.17003 0 -0.30683 2.31023 -1.0874 -0.52592 0.38018 -2.90327
ILE_116 -7.39231 0.57646 3.93392 -0.46199 0.27974 0.09894 3.29435 -2.41943 -0 -0 -4.00896 -0.08936 0 0 0 0 0 0.00302 -0.00463 0.02256 0.36356 0 -0.77808 0 0.73287 -0.45291 0.56891 -5.73332
GLU_117 -7.93265 0.76368 7.92551 -0.16972 0.00797 0.21034 4.18336 -3.67742 -0.00446 -0.01757 -6.18937 -0.37443 0 0 0 -1.42902 0 0.01504 -0.00151 0.04656 0 3.50487 0.21627 0 -2.7348 -0.15162 0.66991 -5.13904
ALA_118 -5.12531 0.52573 2.72648 -0.0209 0 0 2.63905 -2.03544 -0 -0 -3.04914 -0.38903 0 0 0 0 0 0.02049 -0.00318 0 0 0 -0.45233 0 1.8394 0.11479 0.45985 -2.74953
SER_119 -6.42595 0.34834 5.8255 -0.03636 0.00876 0.06925 3.28857 -2.86794 -0.02958 -0.19801 -3.89623 0.02998 0 0 0 0 0 0.01893 0.07977 0.0276 0.04636 0 -0.56264 1.80918 -0.77834 -0.05761 0.43561 -2.86482
ARG_120 -7.14451 0.4949 7.2009 -0.43325 0.05215 0.20808 3.27742 -3.16964 -9e-05 -0.00425 -4.13473 0.52612 0 0 0 0 0 0.01054 -0.01069 0.02369 1.91529 0 0.1423 0 -1.2888 -0.09429 0.53519 -1.89367
LEU_121 -8.6409 1.18439 3.59767 -0.4846 0.25453 0.12523 1.72005 -2.87892 -0 -0 -0.16763 0.209 0 0 0 0 0 0.02434 0.03675 0.04961 0.29852 0 -0.18003 0 0.18072 -0.16148 0.63937 -4.19338
ASP_122 -3.60948 0.26459 5.0564 -0.24003 0.06157 0.80562 2.09521 -2.23662 -0.0224 -0.16213 -2.83005 -1.62489 0 0 -0.66524 -0.77048 0 0.01044 -0.02744 0.01077 0 2.41969 -0.38772 0 -2.3716 -0.54019 0.58764 -4.17634
GLY_123 -3.5325 0.3266 3.40833 -6e-05 0 0 1.42869 -1.89422 -0.05086 -0.24331 -1.43027 -0.37236 0 0 0 0 0 0.01246 -0.15538 0 0 0 -1.49571 0 0.83697 -0.86302 0.36774 -3.6569
SER_124 -4.20332 0.28631 5.86731 -0.03584 0 0.06327 2.72173 -2.41598 -0.009 -0.0831 -4.30359 -0.22678 0 0 -0.66524 -0.77048 0 0.01421 -0.00718 0.03124 0.19176 0 -0.41788 1.78941 -0.77834 -0.77276 0.33811 -3.38613
CYS_125 -3.21565 0.17417 2.46379 -0.0627 0.01759 0.02423 0.67264 -1.01565 -0 -0 0.19239 -0.94614 0 0 0 0 0 0.00979 -0.10762 0.23959 0.05364 0 0.27031 0 3.6196 -0.14483 0.20268 2.44784
ARG_126 -4.86096 0.3287 4.75855 -0.80736 0.15993 0.5555 2.05877 -2.2699 -0.05864 -0.26567 -2.47514 0.558 0 0 -1.08106 -0.72727 0 0.00669 -0.00935 0.02692 3.36115 0 -0.07209 0 -1.2888 -0.05413 0.30498 -1.85118
LYS_127 -3.88751 0.0565 3.98829 -0.48984 0.11827 0.32807 2.31678 -1.84837 -0 -0 -2.03109 -0.20004 0 0 0 0 0 0.0184 0.1538 0.0067 2.08924 0 0.21095 0 -1.5107 -0.12474 0.34926 -0.45602
VAL_128 -3.98772 0.19723 1.23586 -0.25926 0.1069 0.05063 0.4762 -1.17082 -0 -0 0.22013 0.032 0 0 0 0 0 0.00972 -0.04942 0.00047 0.09664 0 -0.45646 0 1.9342 -0.19443 0.35807 -1.40007
LEU_129 -4.70498 0.44936 2.2086 -0.59498 0.17014 0.17939 0.98012 -1.42264 -0 -0 -0.56295 0.17667 0 0 0 0 0 0.01689 0.00326 0.21005 0.66523 0 -0.2275 0 0.18072 -0.02364 0.45622 -1.84003
ILE_130 -6.72085 0.83291 3.0435 -0.45703 0.33394 0.09533 2.67793 -2.12145 -0 -0 -1.35671 -0.06287 0 0 0 0 0 0.02791 0.15441 0.1164 0.34105 0 -0.46949 0 0.73287 0.15908 0.47792 -2.19512
ASN_131 -3.27006 0.17137 1.81462 -0.36296 0.09665 0.70693 0.49722 -1.2015 -0.00647 -0.01911 -0.09201 -1.47272 0 0 0 0 0 0.02126 0.03732 0.11719 0 1.94041 -0.65153 0 -0.93687 0.01435 0.52248 -2.07343
ASN_132 -3.20655 0.22209 2.97596 -0.19024 0.00988 0.29647 1.14198 -1.58233 -0 -0 0.67894 -0.535 0 0 0 0 0 0.04346 0.00463 0.00847 0 2.41926 0.00754 0 -0.93687 0.14356 0.31341 1.81467
SER_133 -1.09134 0.10028 1.22489 -0.02986 0.02589 0.03041 0.19852 -0.56743 -0.00647 -0.01911 -0.20543 -0.0338 0 0 0 0 0 0.03214 -0.05028 0.00097 0.08579 0 0.09783 0.6 -0.77834 0.15131 0.14747 -0.08655
LEU:CtermProteinFull_134 -5.33723 0.47896 1.88168 -0.50344 0.16649 0.21493 0.22357 -1.56208 -0 -0 -0.1583 0.38766 0 0 0 0 0 0.07736 0 0.00427 0.9545 0 0 0 0.18072 0.11329 0.36219 -2.51541
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.7784 0 0 0 0 0 0 0 0 0 19.7784
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512346 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 282.563 tmscore: 0.83862 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -0.421 -19.813   2.735  1.00  1.710          N  
ATOM      2  CA  THR A   1       0.839 -19.833   3.456  1.00  1.380          C  
ATOM      3  C   THR A   1       0.729 -19.137   4.803  1.00  1.050          C  
ATOM      4  O   THR A   1       0.248 -18.011   4.909  1.00  1.270          O  
ATOM      5  CB  THR A   1       1.956 -19.188   2.621  1.00  2.060          C  
ATOM      6  OG1 THR A   1       2.102 -19.934   1.416  1.00  2.060          O  
ATOM      7  CG2 THR A   1       3.301 -19.210   3.398  1.00  2.060          C  
ATOM      8 1H   THR A   1      -0.343 -20.398   1.914  1.00  2.050          H  
ATOM      9 2H   THR A   1      -1.139 -20.167   3.346  1.00  2.050          H  
ATOM     10 3H   THR A   1      -0.638 -18.868   2.458  1.00  2.050          H  
ATOM     11  HA  THR A   1       1.112 -20.873   3.637  1.00  1.660          H  
ATOM     12  HB  THR A   1       1.687 -18.160   2.378  1.00  2.480          H  
ATOM     13  HG1 THR A   1       2.684 -19.460   0.808  1.00  2.480          H  
ATOM     14 1HG2 THR A   1       4.073 -18.767   2.781  1.00  2.480          H  
ATOM     15 2HG2 THR A   1       3.222 -18.640   4.322  1.00  2.480          H  
ATOM     16 3HG2 THR A   1       3.575 -20.236   3.632  1.00  2.480          H  
ATOM     17  N   GLY A   2       1.178 -19.832   5.834  1.00  0.740          N  
ATOM     18  CA  GLY A   2       1.204 -19.324   7.201  1.00  0.660          C  
ATOM     19  C   GLY A   2       0.032 -19.764   8.070  1.00  0.730          C  
ATOM     20  O   GLY A   2       0.122 -19.699   9.293  1.00  1.070          O  
ATOM     21  H   GLY A   2       1.548 -20.760   5.667  1.00  0.890          H  
ATOM     22 1HA  GLY A   2       2.132 -19.641   7.671  1.00  0.790          H  
ATOM     23 2HA  GLY A   2       1.232 -18.236   7.171  1.00  0.790          H  
ATOM     24  N   ILE A   3      -1.024 -20.287   7.463  1.00  0.820          N  
ATOM     25  CA  ILE A   3      -2.188 -20.733   8.216  1.00  1.040          C  
ATOM     26  C   ILE A   3      -2.096 -22.193   8.567  1.00  0.950          C  
ATOM     27  O   ILE A   3      -1.957 -23.050   7.699  1.00  1.110          O  
ATOM     28  CB  ILE A   3      -3.480 -20.434   7.429  1.00  1.370          C  
ATOM     29  CG1 ILE A   3      -3.584 -18.888   7.288  1.00  1.370          C  
ATOM     30  CG2 ILE A   3      -4.735 -21.097   8.091  1.00  1.370          C  
ATOM     31  CD1 ILE A   3      -4.653 -18.389   6.350  1.00  1.370          C  
ATOM     32  H   ILE A   3      -1.051 -20.360   6.459  1.00  0.980          H  
ATOM     33  HA  ILE A   3      -2.234 -20.169   9.149  1.00  1.250          H  
ATOM     34  HB  ILE A   3      -3.374 -20.833   6.424  1.00  1.640          H  
ATOM     35 1HG1 ILE A   3      -3.753 -18.474   8.281  1.00  1.640          H  
ATOM     36 2HG1 ILE A   3      -2.629 -18.507   6.926  1.00  1.640          H  
ATOM     37 1HG2 ILE A   3      -5.622 -20.883   7.510  1.00  1.640          H  
ATOM     38 2HG2 ILE A   3      -4.607 -22.179   8.140  1.00  1.640          H  
ATOM     39 3HG2 ILE A   3      -4.866 -20.725   9.078  1.00  1.640          H  
ATOM     40 1HD1 ILE A   3      -4.620 -17.300   6.324  1.00  1.640          H  
ATOM     41 2HD1 ILE A   3      -4.465 -18.777   5.348  1.00  1.640          H  
ATOM     42 3HD1 ILE A   3      -5.633 -18.711   6.681  1.00  1.640          H  
ATOM     43  N   GLN A   4      -2.183 -22.465   9.854  1.00  1.090          N  
ATOM     44  CA  GLN A   4      -2.076 -23.814  10.360  1.00  1.270          C  
ATOM     45  C   GLN A   4      -3.377 -24.438  10.812  1.00  1.240          C  
ATOM     46  O   GLN A   4      -4.353 -23.763  11.176  1.00  1.460          O  
ATOM     47  CB  GLN A   4      -1.095 -23.864  11.532  1.00  1.710          C  
ATOM     48  CG  GLN A   4       0.355 -23.455  11.229  1.00  1.710          C  
ATOM     49  CD  GLN A   4       1.120 -24.432  10.305  1.00  1.710          C  
ATOM     50  OE1 GLN A   4       0.588 -25.095   9.405  1.00  1.710          O  
ATOM     51  NE2 GLN A   4       2.401 -24.564  10.581  1.00  1.710          N  
ATOM     52  H   GLN A   4      -2.294 -21.690  10.496  1.00  1.310          H  
ATOM     53  HA  GLN A   4      -1.702 -24.439   9.555  1.00  1.520          H  
ATOM     54 1HB  GLN A   4      -1.456 -23.210  12.327  1.00  2.050          H  
ATOM     55 2HB  GLN A   4      -1.068 -24.877  11.938  1.00  2.050          H  
ATOM     56 1HG  GLN A   4       0.346 -22.478  10.740  1.00  2.050          H  
ATOM     57 2HG  GLN A   4       0.906 -23.388  12.168  1.00  2.050          H  
ATOM     58 1HE2 GLN A   4       2.955 -25.198  10.052  1.00  2.050          H  
ATOM     59 2HE2 GLN A   4       2.805 -24.040  11.374  1.00  2.050          H  
ATOM     60  N   LEU A   5      -3.343 -25.763  10.833  1.00  1.290          N  
ATOM     61  CA  LEU A   5      -4.395 -26.593  11.394  1.00  1.520          C  
ATOM     62  C   LEU A   5      -3.839 -27.324  12.625  1.00  1.870          C  
ATOM     63  O   LEU A   5      -2.756 -27.915  12.567  1.00  2.110          O  
ATOM     64  CB  LEU A   5      -4.890 -27.586  10.317  1.00  2.040          C  
ATOM     65  CG  LEU A   5      -5.967 -28.646  10.715  1.00  2.040          C  
ATOM     66  CD1 LEU A   5      -7.282 -27.967  11.066  1.00  2.040          C  
ATOM     67  CD2 LEU A   5      -6.171 -29.603   9.534  1.00  2.040          C  
ATOM     68  H   LEU A   5      -2.517 -26.226  10.472  1.00  1.550          H  
ATOM     69  HA  LEU A   5      -5.218 -25.959  11.713  1.00  1.820          H  
ATOM     70 1HB  LEU A   5      -5.299 -27.009   9.492  1.00  2.440          H  
ATOM     71 2HB  LEU A   5      -4.025 -28.136   9.946  1.00  2.440          H  
ATOM     72  HG  LEU A   5      -5.629 -29.204  11.584  1.00  2.440          H  
ATOM     73 1HD1 LEU A   5      -8.020 -28.703  11.331  1.00  2.440          H  
ATOM     74 2HD1 LEU A   5      -7.146 -27.300  11.892  1.00  2.440          H  
ATOM     75 3HD1 LEU A   5      -7.627 -27.423  10.208  1.00  2.440          H  
ATOM     76 1HD2 LEU A   5      -6.918 -30.353   9.789  1.00  2.440          H  
ATOM     77 2HD2 LEU A   5      -6.514 -29.040   8.664  1.00  2.440          H  
ATOM     78 3HD2 LEU A   5      -5.227 -30.095   9.300  1.00  2.440          H  
ATOM     79  N   LYS A   6      -4.562 -27.261  13.737  1.00  2.180          N  
ATOM     80  CA  LYS A   6      -4.177 -27.955  14.960  1.00  2.660          C  
ATOM     81  C   LYS A   6      -4.183 -29.450  14.657  1.00  2.760          C  
ATOM     82  O   LYS A   6      -5.048 -29.910  13.912  1.00  2.590          O  
ATOM     83  CB  LYS A   6      -5.145 -27.658  16.112  1.00  3.530          C  
ATOM     84  CG  LYS A   6      -4.710 -28.239  17.473  1.00  3.530          C  
ATOM     85  CD  LYS A   6      -5.728 -27.997  18.561  1.00  3.530          C  
ATOM     86  CE  LYS A   6      -5.260 -28.649  19.870  1.00  3.530          C  
ATOM     87  NZ  LYS A   6      -6.350 -28.730  20.871  1.00  3.530          N  
ATOM     88  H   LYS A   6      -5.429 -26.722  13.725  1.00  2.620          H  
ATOM     89  HA  LYS A   6      -3.166 -27.657  15.240  1.00  3.190          H  
ATOM     90 1HB  LYS A   6      -5.261 -26.577  16.219  1.00  4.240          H  
ATOM     91 2HB  LYS A   6      -6.126 -28.064  15.869  1.00  4.240          H  
ATOM     92 1HG  LYS A   6      -4.582 -29.309  17.411  1.00  4.240          H  
ATOM     93 2HG  LYS A   6      -3.761 -27.795  17.770  1.00  4.240          H  
ATOM     94 1HD  LYS A   6      -5.859 -26.925  18.716  1.00  4.240          H  
ATOM     95 2HD  LYS A   6      -6.688 -28.425  18.271  1.00  4.240          H  
ATOM     96 1HE  LYS A   6      -4.899 -29.658  19.665  1.00  4.240          H  
ATOM     97 2HE  LYS A   6      -4.446 -28.058  20.286  1.00  4.240          H  
ATOM     98 1HZ  LYS A   6      -6.013 -29.170  21.709  1.00  4.240          H  
ATOM     99 2HZ  LYS A   6      -6.711 -27.820  21.085  1.00  4.240          H  
ATOM    100 3HZ  LYS A   6      -7.094 -29.324  20.446  1.00  4.240          H  
ATOM    101  N   GLY A   7      -3.298 -30.223  15.295  1.00  3.260          N  
ATOM    102  CA  GLY A   7      -3.205 -31.677  15.081  1.00  3.540          C  
ATOM    103  C   GLY A   7      -4.525 -32.447  15.251  1.00  3.330          C  
ATOM    104  O   GLY A   7      -4.674 -33.540  14.706  1.00  3.420          O  
ATOM    105  H   GLY A   7      -2.625 -29.779  15.905  1.00  3.910          H  
ATOM    106 1HA  GLY A   7      -2.814 -31.857  14.080  1.00  4.250          H  
ATOM    107 2HA  GLY A   7      -2.468 -32.083  15.773  1.00  4.250          H  
ATOM    108  N   ASP A   8      -5.480 -31.871  15.989  1.00  3.220          N  
ATOM    109  CA  ASP A   8      -6.805 -32.452  16.222  1.00  3.210          C  
ATOM    110  C   ASP A   8      -7.579 -32.598  14.901  1.00  3.000          C  
ATOM    111  O   ASP A   8      -8.527 -33.378  14.798  1.00  3.070          O  
ATOM    112  CB  ASP A   8      -7.667 -31.549  17.121  1.00  4.500          C  
ATOM    113  CG  ASP A   8      -7.259 -31.429  18.610  1.00  4.500          C  
ATOM    114  OD1 ASP A   8      -6.430 -32.162  19.089  1.00  4.500          O  
ATOM    115  OD2 ASP A   8      -7.818 -30.540  19.254  1.00  4.500          O  
ATOM    116  H   ASP A   8      -5.261 -30.985  16.410  1.00  3.860          H  
ATOM    117  HA  ASP A   8      -6.687 -33.436  16.676  1.00  3.850          H  
ATOM    118 1HB  ASP A   8      -7.665 -30.546  16.700  1.00  5.400          H  
ATOM    119 2HB  ASP A   8      -8.699 -31.905  17.083  1.00  5.400          H  
ATOM    120  N   GLY A   9      -7.238 -31.754  13.921  1.00  2.940          N  
ATOM    121  CA  GLY A   9      -7.887 -31.701  12.618  1.00  3.220          C  
ATOM    122  C   GLY A   9      -9.168 -30.858  12.583  1.00  3.000          C  
ATOM    123  O   GLY A   9      -9.824 -30.772  11.545  1.00  3.360          O  
ATOM    124  H   GLY A   9      -6.423 -31.150  14.057  1.00  3.530          H  
ATOM    125 1HA  GLY A   9      -7.174 -31.303  11.901  1.00  3.860          H  
ATOM    126 2HA  GLY A   9      -8.116 -32.715  12.298  1.00  3.860          H  
ATOM    127  N   LYS A  10      -9.521 -30.226  13.704  1.00  2.880          N  
ATOM    128  CA  LYS A  10     -10.751 -29.437  13.795  1.00  3.290          C  
ATOM    129  C   LYS A  10     -10.577 -27.909  13.906  1.00  3.360          C  
ATOM    130  O   LYS A  10     -11.491 -27.161  13.564  1.00  3.730          O  
ATOM    131  CB  LYS A  10     -11.565 -29.924  14.998  1.00  4.440          C  
ATOM    132  CG  LYS A  10     -11.954 -31.420  14.970  1.00  4.440          C  
ATOM    133  CD  LYS A  10     -12.878 -31.778  13.801  1.00  4.440          C  
ATOM    134  CE  LYS A  10     -13.324 -33.232  13.882  1.00  4.440          C  
ATOM    135  NZ  LYS A  10     -14.199 -33.615  12.732  1.00  4.440          N  
ATOM    136  H   LYS A  10      -8.933 -30.351  14.511  1.00  3.460          H  
ATOM    137  HA  LYS A  10     -11.327 -29.611  12.888  1.00  3.950          H  
ATOM    138 1HB  LYS A  10     -10.995 -29.749  15.910  1.00  5.330          H  
ATOM    139 2HB  LYS A  10     -12.482 -29.341  15.071  1.00  5.330          H  
ATOM    140 1HG  LYS A  10     -11.046 -32.025  14.892  1.00  5.330          H  
ATOM    141 2HG  LYS A  10     -12.452 -31.676  15.904  1.00  5.330          H  
ATOM    142 1HD  LYS A  10     -13.752 -31.125  13.803  1.00  5.330          H  
ATOM    143 2HD  LYS A  10     -12.346 -31.650  12.859  1.00  5.330          H  
ATOM    144 1HE  LYS A  10     -12.442 -33.872  13.884  1.00  5.330          H  
ATOM    145 2HE  LYS A  10     -13.874 -33.386  14.810  1.00  5.330          H  
ATOM    146 1HZ  LYS A  10     -14.470 -34.585  12.822  1.00  5.330          H  
ATOM    147 2HZ  LYS A  10     -15.027 -33.035  12.726  1.00  5.330          H  
ATOM    148 3HZ  LYS A  10     -13.692 -33.487  11.866  1.00  5.330          H  
ATOM    149  N   THR A  11      -9.444 -27.447  14.435  1.00  3.150          N  
ATOM    150  CA  THR A  11      -9.244 -26.013  14.699  1.00  3.330          C  
ATOM    151  C   THR A  11      -8.157 -25.362  13.850  1.00  2.820          C  
ATOM    152  O   THR A  11      -7.009 -25.810  13.828  1.00  2.530          O  
ATOM    153  CB  THR A  11      -8.908 -25.786  16.195  1.00  4.590          C  
ATOM    154  OG1 THR A  11     -10.004 -26.233  17.001  1.00  4.590          O  
ATOM    155  CG2 THR A  11      -8.639 -24.309  16.486  1.00  4.590          C  
ATOM    156  H   THR A  11      -8.719 -28.099  14.667  1.00  3.780          H  
ATOM    157  HA  THR A  11     -10.179 -25.495  14.483  1.00  4.000          H  
ATOM    158  HB  THR A  11      -8.024 -26.363  16.456  1.00  5.510          H  
ATOM    159  HG1 THR A  11     -10.067 -27.188  16.948  1.00  5.510          H  
ATOM    160 1HG2 THR A  11      -8.412 -24.192  17.543  1.00  5.510          H  
ATOM    161 2HG2 THR A  11      -7.792 -23.948  15.903  1.00  5.510          H  
ATOM    162 3HG2 THR A  11      -9.522 -23.722  16.238  1.00  5.510          H  
ATOM    163  N   CYS A  12      -8.511 -24.266  13.180  1.00  2.850          N  
ATOM    164  CA  CYS A  12      -7.566 -23.524  12.341  1.00  2.450          C  
ATOM    165  C   CYS A  12      -7.155 -22.185  12.940  1.00  2.510          C  
ATOM    166  O   CYS A  12      -7.907 -21.580  13.710  1.00  2.960          O  
ATOM    167  CB  CYS A  12      -8.145 -23.252  10.960  1.00  3.590          C  
ATOM    168  SG  CYS A  12      -8.496 -24.723  10.023  1.00  3.590          S  
ATOM    169  H   CYS A  12      -9.473 -23.955  13.251  1.00  3.420          H  
ATOM    170  HA  CYS A  12      -6.667 -24.126  12.221  1.00  2.940          H  
ATOM    171 1HB  CYS A  12      -9.064 -22.675  11.051  1.00  4.310          H  
ATOM    172 2HB  CYS A  12      -7.433 -22.650  10.389  1.00  4.310          H  
ATOM    173  HG  CYS A  12      -7.292 -25.267  10.191  1.00  4.310          H  
ATOM    174  N   ASP A  13      -5.971 -21.717  12.534  1.00  2.190          N  
ATOM    175  CA  ASP A  13      -5.452 -20.383  12.846  1.00  2.330          C  
ATOM    176  C   ASP A  13      -5.413 -19.486  11.585  1.00  2.190          C  
ATOM    177  O   ASP A  13      -4.354 -19.394  10.963  1.00  2.060          O  
ATOM    178  CB  ASP A  13      -4.016 -20.515  13.389  1.00  3.210          C  
ATOM    179  CG  ASP A  13      -3.344 -19.179  13.836  1.00  3.210          C  
ATOM    180  OD1 ASP A  13      -3.985 -18.148  13.832  1.00  3.210          O  
ATOM    181  OD2 ASP A  13      -2.183 -19.218  14.169  1.00  3.210          O  
ATOM    182  H   ASP A  13      -5.396 -22.339  11.956  1.00  2.630          H  
ATOM    183  HA  ASP A  13      -6.069 -19.939  13.618  1.00  2.800          H  
ATOM    184 1HB  ASP A  13      -4.026 -21.193  14.243  1.00  3.850          H  
ATOM    185 2HB  ASP A  13      -3.389 -20.980  12.627  1.00  3.850          H  
ATOM    186  N   PRO A  14      -6.528 -18.853  11.158  1.00  2.310          N  
ATOM    187  CA  PRO A  14      -6.611 -18.037   9.960  1.00  2.340          C  
ATOM    188  C   PRO A  14      -5.803 -16.785  10.184  1.00  2.220          C  
ATOM    189  O   PRO A  14      -5.707 -16.341  11.323  1.00  2.900          O  
ATOM    190  CB  PRO A  14      -8.109 -17.754   9.834  1.00  3.510          C  
ATOM    191  CG  PRO A  14      -8.636 -17.854  11.248  1.00  3.510          C  
ATOM    192  CD  PRO A  14      -7.791 -18.927  11.910  1.00  3.510          C  
ATOM    193  HA  PRO A  14      -6.232 -18.603   9.101  1.00  2.810          H  
ATOM    194 1HB  PRO A  14      -8.260 -16.754   9.397  1.00  4.210          H  
ATOM    195 2HB  PRO A  14      -8.572 -18.479   9.148  1.00  4.210          H  
ATOM    196 1HG  PRO A  14      -8.530 -16.880  11.753  1.00  4.210          H  
ATOM    197 2HG  PRO A  14      -9.709 -18.097  11.244  1.00  4.210          H  
ATOM    198 1HD  PRO A  14      -7.655 -18.653  12.961  1.00  4.210          H  
ATOM    199 2HD  PRO A  14      -8.263 -19.905  11.790  1.00  4.210          H  
ATOM    200  N   SER A  15      -5.291 -16.223   9.100  1.00  1.560          N  
ATOM    201  CA  SER A  15      -4.474 -15.009   9.029  1.00  1.410          C  
ATOM    202  C   SER A  15      -2.976 -15.335   8.899  1.00  1.210          C  
ATOM    203  O   SER A  15      -2.441 -15.061   7.824  1.00  2.070          O  
ATOM    204  CB  SER A  15      -4.777 -13.967  10.110  1.00  2.030          C  
ATOM    205  OG  SER A  15      -6.071 -13.432   9.949  1.00  2.030          O  
ATOM    206  H   SER A  15      -5.471 -16.693   8.224  1.00  1.870          H  
ATOM    207  HA  SER A  15      -4.748 -14.502   8.103  1.00  1.690          H  
ATOM    208 1HB  SER A  15      -4.674 -14.341  11.091  1.00  2.440          H  
ATOM    209 2HB  SER A  15      -4.049 -13.162  10.020  1.00  2.440          H  
ATOM    210  HG  SER A  15      -6.205 -12.851  10.700  1.00  2.440          H  
ATOM    211  N   PRO A  16      -2.228 -15.919   9.860  1.00  1.430          N  
ATOM    212  CA  PRO A  16      -2.426 -16.390  11.232  1.00  1.810          C  
ATOM    213  C   PRO A  16      -2.456 -15.240  12.205  1.00  1.400          C  
ATOM    214  O   PRO A  16      -2.046 -14.134  11.846  1.00  1.420          O  
ATOM    215  CB  PRO A  16      -1.178 -17.222  11.477  1.00  2.710          C  
ATOM    216  CG  PRO A  16      -0.126 -16.551  10.653  1.00  2.710          C  
ATOM    217  CD  PRO A  16      -0.840 -16.105   9.416  1.00  2.710          C  
ATOM    218  HA  PRO A  16      -3.324 -17.015  11.316  1.00  2.170          H  
ATOM    219 1HB  PRO A  16      -0.948 -17.242  12.557  1.00  3.260          H  
ATOM    220 2HB  PRO A  16      -1.365 -18.268  11.179  1.00  3.260          H  
ATOM    221 1HG  PRO A  16       0.332 -15.716  11.217  1.00  3.260          H  
ATOM    222 2HG  PRO A  16       0.675 -17.265  10.435  1.00  3.260          H  
ATOM    223 1HD  PRO A  16      -0.424 -15.149   9.068  1.00  3.260          H  
ATOM    224 2HD  PRO A  16      -0.797 -16.884   8.638  1.00  3.260          H  
ATOM    225  N   GLU A  17      -2.895 -15.494  13.435  1.00  1.560          N  
ATOM    226  CA  GLU A  17      -2.878 -14.472  14.487  1.00  1.650          C  
ATOM    227  C   GLU A  17      -1.571 -13.674  14.582  1.00  1.350          C  
ATOM    228  O   GLU A  17      -1.599 -12.443  14.623  1.00  1.440          O  
ATOM    229  CB  GLU A  17      -3.159 -15.088  15.861  1.00  2.270          C  
ATOM    230  CG  GLU A  17      -3.234 -14.049  17.006  1.00  2.270          C  
ATOM    231  CD  GLU A  17      -3.501 -14.651  18.351  1.00  2.270          C  
ATOM    232  OE1 GLU A  17      -3.599 -15.848  18.442  1.00  2.270          O  
ATOM    233  OE2 GLU A  17      -3.606 -13.907  19.296  1.00  2.270          O  
ATOM    234  H   GLU A  17      -3.257 -16.443  13.655  1.00  1.870          H  
ATOM    235  HA  GLU A  17      -3.679 -13.767  14.267  1.00  1.980          H  
ATOM    236 1HB  GLU A  17      -4.103 -15.633  15.828  1.00  2.730          H  
ATOM    237 2HB  GLU A  17      -2.376 -15.807  16.104  1.00  2.730          H  
ATOM    238 1HG  GLU A  17      -2.300 -13.496  17.061  1.00  2.730          H  
ATOM    239 2HG  GLU A  17      -4.022 -13.336  16.772  1.00  2.730          H  
ATOM    240  N   THR A  18      -0.426 -14.349  14.662  1.00  1.200          N  
ATOM    241  CA  THR A  18       0.816 -13.613  14.818  1.00  1.030          C  
ATOM    242  C   THR A  18       1.730 -13.705  13.611  1.00  0.830          C  
ATOM    243  O   THR A  18       2.032 -14.810  13.121  1.00  0.910          O  
ATOM    244  CB  THR A  18       1.600 -14.178  15.997  1.00  1.510          C  
ATOM    245  OG1 THR A  18       1.863 -15.560  15.724  1.00  1.510          O  
ATOM    246  CG2 THR A  18       0.807 -14.061  17.281  1.00  1.510          C  
ATOM    247  H   THR A  18      -0.423 -15.359  14.642  1.00  1.440          H  
ATOM    248  HA  THR A  18       0.588 -12.562  14.995  1.00  1.240          H  
ATOM    249  HB  THR A  18       2.534 -13.644  16.100  1.00  1.810          H  
ATOM    250  HG1 THR A  18       2.310 -15.627  14.857  1.00  1.810          H  
ATOM    251 1HG2 THR A  18       1.382 -14.480  18.103  1.00  1.810          H  
ATOM    252 2HG2 THR A  18       0.594 -13.012  17.483  1.00  1.810          H  
ATOM    253 3HG2 THR A  18      -0.129 -14.606  17.187  1.00  1.810          H  
ATOM    254  N   TYR A  19       2.269 -12.548  13.221  1.00  0.740          N  
ATOM    255  CA  TYR A  19       3.198 -12.461  12.105  1.00  0.640          C  
ATOM    256  C   TYR A  19       4.104 -11.239  12.274  1.00  0.630          C  
ATOM    257  O   TYR A  19       3.788 -10.319  13.034  1.00  0.720          O  
ATOM    258  CB  TYR A  19       2.447 -12.382  10.761  1.00  0.940          C  
ATOM    259  CG  TYR A  19       1.719 -11.091  10.510  1.00  0.940          C  
ATOM    260  CD1 TYR A  19       2.366 -10.111   9.794  1.00  0.940          C  
ATOM    261  CD2 TYR A  19       0.439 -10.868  10.984  1.00  0.940          C  
ATOM    262  CE1 TYR A  19       1.778  -8.923   9.540  1.00  0.940          C  
ATOM    263  CE2 TYR A  19      -0.163  -9.646  10.728  1.00  0.940          C  
ATOM    264  CZ  TYR A  19       0.523  -8.683  10.008  1.00  0.940          C  
ATOM    265  OH  TYR A  19      -0.036  -7.489   9.760  1.00  0.940          O  
ATOM    266  H   TYR A  19       1.979 -11.698  13.690  1.00  0.890          H  
ATOM    267  HA  TYR A  19       3.803 -13.352  12.075  1.00  0.770          H  
ATOM    268 1HB  TYR A  19       3.159 -12.529   9.946  1.00  1.120          H  
ATOM    269 2HB  TYR A  19       1.723 -13.197  10.705  1.00  1.120          H  
ATOM    270  HD1 TYR A  19       3.359 -10.296   9.431  1.00  1.120          H  
ATOM    271  HD2 TYR A  19      -0.088 -11.641  11.556  1.00  1.120          H  
ATOM    272  HE1 TYR A  19       2.305  -8.169   8.972  1.00  1.120          H  
ATOM    273  HE2 TYR A  19      -1.170  -9.444  11.097  1.00  1.120          H  
ATOM    274  HH  TYR A  19      -0.947  -7.503  10.063  1.00  1.120          H  
ATOM    275  N   LEU A  20       5.207 -11.220  11.540  1.00  0.570          N  
ATOM    276  CA  LEU A  20       6.090 -10.058  11.478  1.00  0.600          C  
ATOM    277  C   LEU A  20       5.866  -9.292  10.173  1.00  0.510          C  
ATOM    278  O   LEU A  20       5.734  -9.895   9.106  1.00  0.420          O  
ATOM    279  CB  LEU A  20       7.554 -10.503  11.629  1.00  0.830          C  
ATOM    280  CG  LEU A  20       8.665  -9.409  11.623  1.00  0.830          C  
ATOM    281  CD1 LEU A  20       9.817  -9.895  12.498  1.00  0.830          C  
ATOM    282  CD2 LEU A  20       9.192  -9.172  10.181  1.00  0.830          C  
ATOM    283  H   LEU A  20       5.425 -12.060  10.999  1.00  0.680          H  
ATOM    284  HA  LEU A  20       5.848  -9.394  12.307  1.00  0.720          H  
ATOM    285 1HB  LEU A  20       7.634 -11.009  12.578  1.00  0.990          H  
ATOM    286 2HB  LEU A  20       7.780 -11.211  10.856  1.00  0.990          H  
ATOM    287  HG  LEU A  20       8.274  -8.477  12.033  1.00  0.990          H  
ATOM    288 1HD1 LEU A  20      10.607  -9.143  12.512  1.00  0.990          H  
ATOM    289 2HD1 LEU A  20       9.460 -10.062  13.516  1.00  0.990          H  
ATOM    290 3HD1 LEU A  20      10.212 -10.828  12.095  1.00  0.990          H  
ATOM    291 1HD2 LEU A  20       9.980  -8.420  10.208  1.00  0.990          H  
ATOM    292 2HD2 LEU A  20       9.591 -10.095   9.797  1.00  0.990          H  
ATOM    293 3HD2 LEU A  20       8.416  -8.830   9.522  1.00  0.990          H  
ATOM    294  N   LEU A  21       5.807  -7.957  10.254  1.00  0.560          N  
ATOM    295  CA  LEU A  21       5.634  -7.090   9.074  1.00  0.480          C  
ATOM    296  C   LEU A  21       6.974  -6.430   8.703  1.00  0.480          C  
ATOM    297  O   LEU A  21       7.630  -5.826   9.553  1.00  0.540          O  
ATOM    298  CB  LEU A  21       4.555  -6.021   9.364  1.00  0.700          C  
ATOM    299  CG  LEU A  21       4.207  -4.984   8.226  1.00  0.700          C  
ATOM    300  CD1 LEU A  21       3.554  -5.711   7.009  1.00  0.700          C  
ATOM    301  CD2 LEU A  21       3.225  -3.933   8.802  1.00  0.700          C  
ATOM    302  H   LEU A  21       5.902  -7.526  11.164  1.00  0.670          H  
ATOM    303  HA  LEU A  21       5.314  -7.707   8.235  1.00  0.580          H  
ATOM    304 1HB  LEU A  21       3.642  -6.521   9.646  1.00  0.840          H  
ATOM    305 2HB  LEU A  21       4.890  -5.440  10.223  1.00  0.840          H  
ATOM    306  HG  LEU A  21       5.119  -4.487   7.885  1.00  0.840          H  
ATOM    307 1HD1 LEU A  21       3.311  -4.980   6.241  1.00  0.840          H  
ATOM    308 2HD1 LEU A  21       4.241  -6.448   6.591  1.00  0.840          H  
ATOM    309 3HD1 LEU A  21       2.639  -6.211   7.329  1.00  0.840          H  
ATOM    310 1HD2 LEU A  21       2.972  -3.207   8.050  1.00  0.840          H  
ATOM    311 2HD2 LEU A  21       2.320  -4.436   9.131  1.00  0.840          H  
ATOM    312 3HD2 LEU A  21       3.687  -3.419   9.649  1.00  0.840          H  
ATOM    313  N   PHE A  22       7.366  -6.546   7.435  1.00  0.460          N  
ATOM    314  CA  PHE A  22       8.652  -6.071   6.907  1.00  0.520          C  
ATOM    315  C   PHE A  22       8.601  -5.364   5.549  1.00  0.400          C  
ATOM    316  O   PHE A  22       7.779  -5.706   4.698  1.00  0.350          O  
ATOM    317  CB  PHE A  22       9.580  -7.289   6.739  1.00  0.700          C  
ATOM    318  CG  PHE A  22      10.856  -6.998   6.006  1.00  0.700          C  
ATOM    319  CD1 PHE A  22      11.962  -6.502   6.655  1.00  0.700          C  
ATOM    320  CD2 PHE A  22      10.929  -7.205   4.624  1.00  0.700          C  
ATOM    321  CE1 PHE A  22      13.110  -6.213   5.948  1.00  0.700          C  
ATOM    322  CE2 PHE A  22      12.066  -6.918   3.923  1.00  0.700          C  
ATOM    323  CZ  PHE A  22      13.160  -6.419   4.584  1.00  0.700          C  
ATOM    324  H   PHE A  22       6.761  -7.067   6.795  1.00  0.550          H  
ATOM    325  HA  PHE A  22       9.080  -5.379   7.633  1.00  0.620          H  
ATOM    326 1HB  PHE A  22       9.836  -7.681   7.716  1.00  0.840          H  
ATOM    327 2HB  PHE A  22       9.045  -8.075   6.202  1.00  0.840          H  
ATOM    328  HD1 PHE A  22      11.922  -6.330   7.732  1.00  0.840          H  
ATOM    329  HD2 PHE A  22      10.062  -7.586   4.102  1.00  0.840          H  
ATOM    330  HE1 PHE A  22      13.982  -5.814   6.467  1.00  0.840          H  
ATOM    331  HE2 PHE A  22      12.102  -7.076   2.846  1.00  0.840          H  
ATOM    332  HZ  PHE A  22      14.066  -6.182   4.032  1.00  0.840          H  
ATOM    333  N   SER A  23       9.475  -4.382   5.311  1.00  0.420          N  
ATOM    334  CA  SER A  23       9.547  -3.858   3.949  1.00  0.390          C  
ATOM    335  C   SER A  23      10.932  -3.490   3.475  1.00  0.430          C  
ATOM    336  O   SER A  23      11.858  -3.243   4.257  1.00  0.570          O  
ATOM    337  CB  SER A  23       8.711  -2.645   3.781  1.00  0.560          C  
ATOM    338  OG  SER A  23       9.199  -1.609   4.585  1.00  0.560          O  
ATOM    339  H   SER A  23      10.100  -4.024   6.022  1.00  0.500          H  
ATOM    340  HA  SER A  23       9.175  -4.628   3.274  1.00  0.470          H  
ATOM    341 1HB  SER A  23       8.725  -2.326   2.738  1.00  0.670          H  
ATOM    342 2HB  SER A  23       7.702  -2.903   4.019  1.00  0.670          H  
ATOM    343  HG  SER A  23       8.640  -0.857   4.408  1.00  0.670          H  
ATOM    344  N   SER A  24      11.023  -3.420   2.148  1.00  0.420          N  
ATOM    345  CA  SER A  24      12.185  -2.995   1.393  1.00  0.560          C  
ATOM    346  C   SER A  24      11.652  -1.903   0.486  1.00  0.460          C  
ATOM    347  O   SER A  24      10.442  -1.746   0.370  1.00  1.030          O  
ATOM    348  CB  SER A  24      12.798  -4.133   0.596  1.00  0.730          C  
ATOM    349  OG  SER A  24      11.969  -4.524  -0.458  1.00  0.730          O  
ATOM    350  H   SER A  24      10.183  -3.671   1.621  1.00  0.500          H  
ATOM    351  HA  SER A  24      12.932  -2.570   2.066  1.00  0.670          H  
ATOM    352 1HB  SER A  24      13.768  -3.828   0.208  1.00  0.870          H  
ATOM    353 2HB  SER A  24      12.965  -4.979   1.262  1.00  0.870          H  
ATOM    354  HG  SER A  24      12.368  -5.317  -0.829  1.00  0.870          H  
ATOM    355  N   ARG A  25      12.501  -1.172  -0.208  1.00  0.560          N  
ATOM    356  CA  ARG A  25      11.989  -0.005  -0.924  1.00  0.410          C  
ATOM    357  C   ARG A  25      10.745  -0.225  -1.804  1.00  0.360          C  
ATOM    358  O   ARG A  25       9.767   0.510  -1.670  1.00  0.440          O  
ATOM    359  CB  ARG A  25      13.090   0.572  -1.805  1.00  0.630          C  
ATOM    360  CG  ARG A  25      14.217   1.247  -1.042  1.00  0.630          C  
ATOM    361  CD  ARG A  25      15.079   2.087  -1.929  1.00  0.630          C  
ATOM    362  NE  ARG A  25      15.798   1.296  -2.931  1.00  0.630          N  
ATOM    363  CZ  ARG A  25      17.003   0.697  -2.750  1.00  0.630          C  
ATOM    364  NH1 ARG A  25      17.633   0.784  -1.593  1.00  0.630          N  
ATOM    365  NH2 ARG A  25      17.550   0.019  -3.746  1.00  0.630          N  
ATOM    366  H   ARG A  25      13.489  -1.366  -0.158  1.00  0.670          H  
ATOM    367  HA  ARG A  25      11.738   0.743  -0.167  1.00  0.490          H  
ATOM    368 1HB  ARG A  25      13.530  -0.224  -2.398  1.00  0.760          H  
ATOM    369 2HB  ARG A  25      12.667   1.297  -2.500  1.00  0.760          H  
ATOM    370 1HG  ARG A  25      13.802   1.865  -0.257  1.00  0.760          H  
ATOM    371 2HG  ARG A  25      14.844   0.482  -0.592  1.00  0.760          H  
ATOM    372 1HD  ARG A  25      14.441   2.794  -2.460  1.00  0.760          H  
ATOM    373 2HD  ARG A  25      15.797   2.644  -1.333  1.00  0.760          H  
ATOM    374  HE  ARG A  25      15.363   1.203  -3.842  1.00  0.760          H  
ATOM    375 1HH1 ARG A  25      17.227   1.299  -0.827  1.00  0.760          H  
ATOM    376 2HH1 ARG A  25      18.530   0.334  -1.471  1.00  0.760          H  
ATOM    377 1HH2 ARG A  25      17.071  -0.050  -4.634  1.00  0.760          H  
ATOM    378 2HH2 ARG A  25      18.445  -0.431  -3.623  1.00  0.760          H  
ATOM    379  N   GLY A  26      10.733  -1.248  -2.645  1.00  0.290          N  
ATOM    380  CA  GLY A  26       9.589  -1.463  -3.534  1.00  0.270          C  
ATOM    381  C   GLY A  26       8.664  -2.602  -3.106  1.00  0.280          C  
ATOM    382  O   GLY A  26       7.866  -3.074  -3.917  1.00  0.330          O  
ATOM    383  H   GLY A  26      11.531  -1.863  -2.691  1.00  0.350          H  
ATOM    384 1HA  GLY A  26       9.011  -0.540  -3.606  1.00  0.320          H  
ATOM    385 2HA  GLY A  26       9.960  -1.665  -4.538  1.00  0.320          H  
ATOM    386  N   SER A  27       8.767  -3.066  -1.858  1.00  0.310          N  
ATOM    387  CA  SER A  27       7.985  -4.238  -1.446  1.00  0.360          C  
ATOM    388  C   SER A  27       7.650  -4.374   0.040  1.00  0.360          C  
ATOM    389  O   SER A  27       8.450  -4.082   0.931  1.00  0.370          O  
ATOM    390  CB  SER A  27       8.696  -5.490  -1.871  1.00  0.480          C  
ATOM    391  OG  SER A  27       8.001  -6.603  -1.423  1.00  0.480          O  
ATOM    392  H   SER A  27       9.397  -2.601  -1.197  1.00  0.370          H  
ATOM    393  HA  SER A  27       7.043  -4.208  -1.984  1.00  0.430          H  
ATOM    394 1HB  SER A  27       8.782  -5.521  -2.956  1.00  0.580          H  
ATOM    395 2HB  SER A  27       9.699  -5.491  -1.457  1.00  0.580          H  
ATOM    396  HG  SER A  27       7.230  -6.710  -2.026  1.00  0.580          H  
ATOM    397  N   ILE A  28       6.437  -4.845   0.310  1.00  0.410          N  
ATOM    398  CA  ILE A  28       5.972  -5.118   1.670  1.00  0.400          C  
ATOM    399  C   ILE A  28       5.758  -6.628   1.777  1.00  0.390          C  
ATOM    400  O   ILE A  28       5.122  -7.215   0.907  1.00  0.420          O  
ATOM    401  CB  ILE A  28       4.689  -4.304   2.002  1.00  0.560          C  
ATOM    402  CG1 ILE A  28       5.014  -2.755   1.905  1.00  0.560          C  
ATOM    403  CG2 ILE A  28       4.195  -4.667   3.434  1.00  0.560          C  
ATOM    404  CD1 ILE A  28       3.802  -1.822   1.890  1.00  0.560          C  
ATOM    405  H   ILE A  28       5.835  -5.084  -0.469  1.00  0.490          H  
ATOM    406  HA  ILE A  28       6.747  -4.839   2.383  1.00  0.480          H  
ATOM    407  HB  ILE A  28       3.909  -4.533   1.272  1.00  0.680          H  
ATOM    408 1HG1 ILE A  28       5.632  -2.488   2.755  1.00  0.680          H  
ATOM    409 2HG1 ILE A  28       5.583  -2.575   1.014  1.00  0.680          H  
ATOM    410 1HG2 ILE A  28       3.301  -4.108   3.676  1.00  0.680          H  
ATOM    411 2HG2 ILE A  28       3.972  -5.725   3.492  1.00  0.680          H  
ATOM    412 3HG2 ILE A  28       4.981  -4.429   4.160  1.00  0.680          H  
ATOM    413 1HD1 ILE A  28       4.145  -0.790   1.824  1.00  0.680          H  
ATOM    414 2HD1 ILE A  28       3.188  -2.048   1.026  1.00  0.680          H  
ATOM    415 3HD1 ILE A  28       3.209  -1.939   2.785  1.00  0.680          H  
ATOM    416  N   ARG A  29       6.342  -7.249   2.801  1.00  0.370          N  
ATOM    417  CA  ARG A  29       6.287  -8.694   3.035  1.00  0.400          C  
ATOM    418  C   ARG A  29       5.893  -9.048   4.476  1.00  0.470          C  
ATOM    419  O   ARG A  29       6.028  -8.231   5.396  1.00  0.520          O  
ATOM    420  CB  ARG A  29       7.640  -9.332   2.715  1.00  0.550          C  
ATOM    421  CG  ARG A  29       8.049  -9.280   1.234  1.00  0.550          C  
ATOM    422  CD  ARG A  29       9.395  -9.847   0.983  1.00  0.550          C  
ATOM    423  NE  ARG A  29       9.744  -9.798  -0.442  1.00  0.550          N  
ATOM    424  CZ  ARG A  29       9.443 -10.763  -1.356  1.00  0.550          C  
ATOM    425  NH1 ARG A  29       8.787 -11.849  -0.997  1.00  0.550          N  
ATOM    426  NH2 ARG A  29       9.817 -10.609  -2.617  1.00  0.550          N  
ATOM    427  H   ARG A  29       6.849  -6.671   3.470  1.00  0.440          H  
ATOM    428  HA  ARG A  29       5.550  -9.122   2.363  1.00  0.480          H  
ATOM    429 1HB  ARG A  29       8.408  -8.843   3.292  1.00  0.660          H  
ATOM    430 2HB  ARG A  29       7.622 -10.383   3.015  1.00  0.660          H  
ATOM    431 1HG  ARG A  29       7.353  -9.848   0.652  1.00  0.660          H  
ATOM    432 2HG  ARG A  29       8.046  -8.246   0.887  1.00  0.660          H  
ATOM    433 1HD  ARG A  29      10.134  -9.258   1.530  1.00  0.660          H  
ATOM    434 2HD  ARG A  29       9.443 -10.868   1.318  1.00  0.660          H  
ATOM    435  HE  ARG A  29      10.255  -8.986  -0.768  1.00  0.660          H  
ATOM    436 1HH1 ARG A  29       8.508 -11.969  -0.037  1.00  0.660          H  
ATOM    437 2HH1 ARG A  29       8.573 -12.567  -1.677  1.00  0.660          H  
ATOM    438 1HH2 ARG A  29      10.322  -9.779  -2.897  1.00  0.660          H  
ATOM    439 2HH2 ARG A  29       9.602 -11.321  -3.301  1.00  0.660          H  
ATOM    440  N   ARG A  30       5.421 -10.281   4.680  1.00  0.510          N  
ATOM    441  CA  ARG A  30       5.121 -10.729   6.032  1.00  0.600          C  
ATOM    442  C   ARG A  30       5.640 -12.138   6.323  1.00  0.530          C  
ATOM    443  O   ARG A  30       5.768 -12.986   5.432  1.00  0.570          O  
ATOM    444  CB  ARG A  30       3.622 -10.663   6.293  1.00  0.800          C  
ATOM    445  CG  ARG A  30       2.749 -11.606   5.474  1.00  0.800          C  
ATOM    446  CD  ARG A  30       1.300 -11.388   5.768  1.00  0.800          C  
ATOM    447  NE  ARG A  30       0.437 -12.394   5.129  1.00  0.800          N  
ATOM    448  CZ  ARG A  30      -0.052 -12.338   3.867  1.00  0.800          C  
ATOM    449  NH1 ARG A  30       0.243 -11.345   3.079  1.00  0.800          N  
ATOM    450  NH2 ARG A  30      -0.834 -13.307   3.427  1.00  0.800          N  
ATOM    451  H   ARG A  30       5.260 -10.895   3.880  1.00  0.610          H  
ATOM    452  HA  ARG A  30       5.609 -10.047   6.723  1.00  0.720          H  
ATOM    453 1HB  ARG A  30       3.453 -10.918   7.320  1.00  0.960          H  
ATOM    454 2HB  ARG A  30       3.267  -9.643   6.142  1.00  0.960          H  
ATOM    455 1HG  ARG A  30       2.927 -11.437   4.410  1.00  0.960          H  
ATOM    456 2HG  ARG A  30       2.994 -12.639   5.725  1.00  0.960          H  
ATOM    457 1HD  ARG A  30       1.144 -11.446   6.848  1.00  0.960          H  
ATOM    458 2HD  ARG A  30       0.998 -10.401   5.423  1.00  0.960          H  
ATOM    459  HE  ARG A  30       0.177 -13.200   5.690  1.00  0.960          H  
ATOM    460 1HH1 ARG A  30       0.842 -10.615   3.407  1.00  0.960          H  
ATOM    461 2HH1 ARG A  30      -0.118 -11.320   2.136  1.00  0.960          H  
ATOM    462 1HH2 ARG A  30      -1.066 -14.087   4.035  1.00  0.960          H  
ATOM    463 2HH2 ARG A  30      -1.200 -13.277   2.485  1.00  0.960          H  
ATOM    464  N   ILE A  31       5.975 -12.370   7.586  1.00  0.480          N  
ATOM    465  CA  ILE A  31       6.478 -13.662   8.028  1.00  0.450          C  
ATOM    466  C   ILE A  31       5.654 -14.303   9.134  1.00  0.430          C  
ATOM    467  O   ILE A  31       5.536 -13.756  10.232  1.00  0.460          O  
ATOM    468  CB  ILE A  31       7.943 -13.482   8.509  1.00  0.640          C  
ATOM    469  CG1 ILE A  31       8.817 -12.966   7.315  1.00  0.640          C  
ATOM    470  CG2 ILE A  31       8.495 -14.765   9.140  1.00  0.640          C  
ATOM    471  CD1 ILE A  31      10.216 -12.532   7.675  1.00  0.640          C  
ATOM    472  H   ILE A  31       5.874 -11.597   8.253  1.00  0.580          H  
ATOM    473  HA  ILE A  31       6.478 -14.342   7.173  1.00  0.540          H  
ATOM    474  HB  ILE A  31       7.964 -12.709   9.252  1.00  0.770          H  
ATOM    475 1HG1 ILE A  31       8.888 -13.761   6.564  1.00  0.770          H  
ATOM    476 2HG1 ILE A  31       8.335 -12.111   6.865  1.00  0.770          H  
ATOM    477 1HG2 ILE A  31       9.506 -14.609   9.489  1.00  0.770          H  
ATOM    478 2HG2 ILE A  31       7.884 -15.064   9.990  1.00  0.770          H  
ATOM    479 3HG2 ILE A  31       8.491 -15.567   8.395  1.00  0.770          H  
ATOM    480 1HD1 ILE A  31      10.721 -12.193   6.764  1.00  0.770          H  
ATOM    481 2HD1 ILE A  31      10.179 -11.727   8.387  1.00  0.770          H  
ATOM    482 3HD1 ILE A  31      10.774 -13.359   8.093  1.00  0.770          H  
ATOM    483  N   SER A  32       5.087 -15.478   8.862  1.00  0.540          N  
ATOM    484  CA  SER A  32       4.338 -16.187   9.893  1.00  0.670          C  
ATOM    485  C   SER A  32       5.284 -16.547  10.992  1.00  0.670          C  
ATOM    486  O   SER A  32       6.376 -17.045  10.728  1.00  0.850          O  
ATOM    487  CB  SER A  32       3.674 -17.431   9.371  1.00  0.890          C  
ATOM    488  OG  SER A  32       3.141 -18.179  10.445  1.00  0.890          O  
ATOM    489  H   SER A  32       5.191 -15.884   7.941  1.00  0.650          H  
ATOM    490  HA  SER A  32       3.572 -15.523  10.299  1.00  0.800          H  
ATOM    491 1HB  SER A  32       2.874 -17.149   8.693  1.00  1.060          H  
ATOM    492 2HB  SER A  32       4.380 -18.020   8.818  1.00  1.060          H  
ATOM    493  HG  SER A  32       2.521 -18.818  10.053  1.00  1.060          H  
ATOM    494  N   LEU A  33       4.852 -16.416  12.228  1.00  0.840          N  
ATOM    495  CA  LEU A  33       5.757 -16.742  13.305  1.00  0.890          C  
ATOM    496  C   LEU A  33       5.618 -18.152  13.824  1.00  0.980          C  
ATOM    497  O   LEU A  33       5.992 -18.434  14.960  1.00  1.180          O  
ATOM    498  CB  LEU A  33       5.631 -15.699  14.419  1.00  1.230          C  
ATOM    499  CG  LEU A  33       6.024 -14.234  13.994  1.00  1.230          C  
ATOM    500  CD1 LEU A  33       5.730 -13.282  15.134  1.00  1.230          C  
ATOM    501  CD2 LEU A  33       7.502 -14.143  13.588  1.00  1.230          C  
ATOM    502  H   LEU A  33       3.919 -16.042  12.423  1.00  1.010          H  
ATOM    503  HA  LEU A  33       6.765 -16.690  12.916  1.00  1.070          H  
ATOM    504 1HB  LEU A  33       4.599 -15.686  14.764  1.00  1.470          H  
ATOM    505 2HB  LEU A  33       6.271 -15.995  15.249  1.00  1.470          H  
ATOM    506  HG  LEU A  33       5.455 -13.953  13.169  1.00  1.470          H  
ATOM    507 1HD1 LEU A  33       5.978 -12.263  14.826  1.00  1.470          H  
ATOM    508 2HD1 LEU A  33       4.679 -13.334  15.380  1.00  1.470          H  
ATOM    509 3HD1 LEU A  33       6.322 -13.555  16.004  1.00  1.470          H  
ATOM    510 1HD2 LEU A  33       7.728 -13.130  13.302  1.00  1.470          H  
ATOM    511 2HD2 LEU A  33       8.129 -14.428  14.431  1.00  1.470          H  
ATOM    512 3HD2 LEU A  33       7.717 -14.788  12.744  1.00  1.470          H  
ATOM    513  N   ASP A  34       5.120 -19.073  13.010  1.00  1.340          N  
ATOM    514  CA  ASP A  34       5.191 -20.407  13.554  1.00  1.700          C  
ATOM    515  C   ASP A  34       6.653 -20.851  13.416  1.00  1.870          C  
ATOM    516  O   ASP A  34       7.461 -20.200  12.744  1.00  2.550          O  
ATOM    517  CB  ASP A  34       4.268 -21.376  12.797  1.00  2.240          C  
ATOM    518  CG  ASP A  34       3.963 -22.661  13.590  1.00  2.240          C  
ATOM    519  OD1 ASP A  34       4.516 -22.801  14.660  1.00  2.240          O  
ATOM    520  OD2 ASP A  34       3.267 -23.515  13.094  1.00  2.240          O  
ATOM    521  H   ASP A  34       4.726 -18.846  12.097  1.00  1.610          H  
ATOM    522  HA  ASP A  34       4.918 -20.396  14.609  1.00  2.040          H  
ATOM    523 1HB  ASP A  34       3.328 -20.873  12.560  1.00  2.680          H  
ATOM    524 2HB  ASP A  34       4.733 -21.653  11.851  1.00  2.680          H  
ATOM    525  N   THR A  35       6.962 -22.043  13.893  1.00  1.870          N  
ATOM    526  CA  THR A  35       8.339 -22.546  13.885  1.00  2.260          C  
ATOM    527  C   THR A  35       8.685 -23.386  12.668  1.00  1.700          C  
ATOM    528  O   THR A  35       9.815 -23.844  12.515  1.00  2.090          O  
ATOM    529  CB  THR A  35       8.629 -23.374  15.151  1.00  3.010          C  
ATOM    530  OG1 THR A  35       7.754 -24.506  15.193  1.00  3.010          O  
ATOM    531  CG2 THR A  35       8.392 -22.515  16.382  1.00  3.010          C  
ATOM    532  H   THR A  35       6.231 -22.560  14.393  1.00  2.240          H  
ATOM    533  HA  THR A  35       9.007 -21.685  13.893  1.00  2.710          H  
ATOM    534  HB  THR A  35       9.662 -23.718  15.134  1.00  3.610          H  
ATOM    535  HG1 THR A  35       8.045 -25.111  15.882  1.00  3.610          H  
ATOM    536 1HG2 THR A  35       8.596 -23.100  17.277  1.00  3.610          H  
ATOM    537 2HG2 THR A  35       9.055 -21.651  16.352  1.00  3.610          H  
ATOM    538 3HG2 THR A  35       7.357 -22.175  16.400  1.00  3.610          H  
ATOM    539  N   SER A  36       7.733 -23.535  11.766  1.00  1.190          N  
ATOM    540  CA  SER A  36       7.854 -24.335  10.562  1.00  1.330          C  
ATOM    541  C   SER A  36       8.739 -23.685   9.501  1.00  1.220          C  
ATOM    542  O   SER A  36       9.002 -24.279   8.460  1.00  1.720          O  
ATOM    543  CB  SER A  36       6.475 -24.575  10.003  1.00  1.810          C  
ATOM    544  OG  SER A  36       5.925 -23.377   9.580  1.00  1.810          O  
ATOM    545  H   SER A  36       6.844 -23.088  11.949  1.00  1.430          H  
ATOM    546  HA  SER A  36       8.297 -25.294  10.833  1.00  1.600          H  
ATOM    547 1HB  SER A  36       6.528 -25.273   9.169  1.00  2.170          H  
ATOM    548 2HB  SER A  36       5.842 -25.018  10.772  1.00  2.170          H  
ATOM    549  HG  SER A  36       5.013 -23.573   9.303  1.00  2.170          H  
ATOM    550  N   ASP A  37       9.170 -22.454   9.744  1.00  0.880          N  
ATOM    551  CA  ASP A  37      10.010 -21.689   8.825  1.00  0.890          C  
ATOM    552  C   ASP A  37       9.294 -21.393   7.514  1.00  0.740          C  
ATOM    553  O   ASP A  37       9.740 -21.758   6.430  1.00  1.070          O  
ATOM    554  CB  ASP A  37      11.342 -22.416   8.558  1.00  1.240          C  
ATOM    555  CG  ASP A  37      12.458 -21.477   8.012  1.00  1.240          C  
ATOM    556  OD1 ASP A  37      12.360 -20.290   8.239  1.00  1.240          O  
ATOM    557  OD2 ASP A  37      13.407 -21.962   7.417  1.00  1.240          O  
ATOM    558  H   ASP A  37       8.903 -22.041  10.627  1.00  1.060          H  
ATOM    559  HA  ASP A  37      10.240 -20.733   9.297  1.00  1.070          H  
ATOM    560 1HB  ASP A  37      11.690 -22.883   9.480  1.00  1.490          H  
ATOM    561 2HB  ASP A  37      11.182 -23.212   7.831  1.00  1.490          H  
ATOM    562  N   HIS A  38       8.159 -20.730   7.627  1.00  1.320          N  
ATOM    563  CA  HIS A  38       7.353 -20.347   6.473  1.00  1.820          C  
ATOM    564  C   HIS A  38       8.129 -19.336   5.666  1.00  1.330          C  
ATOM    565  O   HIS A  38       8.996 -18.638   6.198  1.00  1.310          O  
ATOM    566  CB  HIS A  38       6.005 -19.752   6.891  1.00  2.350          C  
ATOM    567  CG  HIS A  38       5.030 -20.743   7.449  1.00  2.350          C  
ATOM    568  ND1 HIS A  38       4.430 -21.716   6.669  1.00  2.350          N  
ATOM    569  CD2 HIS A  38       4.555 -20.920   8.702  1.00  2.350          C  
ATOM    570  CE1 HIS A  38       3.622 -22.438   7.424  1.00  2.350          C  
ATOM    571  NE2 HIS A  38       3.680 -21.981   8.659  1.00  2.350          N  
ATOM    572  H   HIS A  38       7.850 -20.474   8.551  1.00  1.580          H  
ATOM    573  HA  HIS A  38       7.167 -21.215   5.844  1.00  2.180          H  
ATOM    574 1HB  HIS A  38       6.183 -18.990   7.646  1.00  2.820          H  
ATOM    575 2HB  HIS A  38       5.544 -19.256   6.035  1.00  2.820          H  
ATOM    576  HD1 HIS A  38       4.823 -22.084   5.825  1.00  2.820          H  
ATOM    577  HD2 HIS A  38       4.743 -20.404   9.645  1.00  2.820          H  
ATOM    578  HE1 HIS A  38       3.046 -23.262   6.999  1.00  2.820          H  
ATOM    579  N   THR A  39       7.802 -19.242   4.383  1.00  1.430          N  
ATOM    580  CA  THR A  39       8.514 -18.289   3.573  1.00  1.130          C  
ATOM    581  C   THR A  39       8.024 -16.886   3.753  1.00  0.980          C  
ATOM    582  O   THR A  39       7.042 -16.606   4.444  1.00  1.270          O  
ATOM    583  CB  THR A  39       8.440 -18.614   2.080  1.00  1.700          C  
ATOM    584  OG1 THR A  39       9.381 -17.768   1.391  1.00  1.700          O  
ATOM    585  CG2 THR A  39       7.009 -18.360   1.537  1.00  1.700          C  
ATOM    586  H   THR A  39       7.106 -19.850   3.984  1.00  1.720          H  
ATOM    587  HA  THR A  39       9.563 -18.311   3.867  1.00  1.360          H  
ATOM    588  HB  THR A  39       8.713 -19.656   1.922  1.00  2.040          H  
ATOM    589  HG1 THR A  39       9.468 -18.066   0.477  1.00  2.040          H  
ATOM    590 1HG2 THR A  39       6.983 -18.593   0.476  1.00  2.040          H  
ATOM    591 2HG2 THR A  39       6.310 -18.997   2.062  1.00  2.040          H  
ATOM    592 3HG2 THR A  39       6.713 -17.323   1.672  1.00  2.040          H  
ATOM    593  N   ASP A  40       8.726 -15.990   3.103  1.00  0.640          N  
ATOM    594  CA  ASP A  40       8.379 -14.587   3.150  1.00  0.660          C  
ATOM    595  C   ASP A  40       7.206 -14.402   2.208  1.00  0.680          C  
ATOM    596  O   ASP A  40       7.332 -14.672   1.009  1.00  0.900          O  
ATOM    597  CB  ASP A  40       9.532 -13.707   2.659  1.00  0.920          C  
ATOM    598  CG  ASP A  40      10.824 -13.710   3.515  1.00  0.920          C  
ATOM    599  OD1 ASP A  40      10.841 -14.189   4.619  1.00  0.920          O  
ATOM    600  OD2 ASP A  40      11.797 -13.202   3.016  1.00  0.920          O  
ATOM    601  H   ASP A  40       9.504 -16.325   2.538  1.00  0.770          H  
ATOM    602  HA  ASP A  40       8.078 -14.307   4.163  1.00  0.790          H  
ATOM    603 1HB  ASP A  40       9.794 -13.996   1.640  1.00  1.100          H  
ATOM    604 2HB  ASP A  40       9.171 -12.692   2.621  1.00  1.100          H  
ATOM    605  N   VAL A  41       6.070 -13.969   2.722  1.00  0.680          N  
ATOM    606  CA  VAL A  41       4.898 -13.828   1.885  1.00  0.680          C  
ATOM    607  C   VAL A  41       4.739 -12.390   1.435  1.00  0.560          C  
ATOM    608  O   VAL A  41       4.707 -11.470   2.249  1.00  0.500          O  
ATOM    609  CB  VAL A  41       3.649 -14.314   2.652  1.00  0.950          C  
ATOM    610  CG1 VAL A  41       2.396 -14.122   1.831  1.00  0.950          C  
ATOM    611  CG2 VAL A  41       3.816 -15.791   2.992  1.00  0.950          C  
ATOM    612  H   VAL A  41       6.012 -13.737   3.718  1.00  0.820          H  
ATOM    613  HA  VAL A  41       5.021 -14.458   1.003  1.00  0.820          H  
ATOM    614  HB  VAL A  41       3.548 -13.742   3.566  1.00  1.140          H  
ATOM    615 1HG1 VAL A  41       1.543 -14.476   2.399  1.00  1.140          H  
ATOM    616 2HG1 VAL A  41       2.257 -13.064   1.595  1.00  1.140          H  
ATOM    617 3HG1 VAL A  41       2.473 -14.690   0.906  1.00  1.140          H  
ATOM    618 1HG2 VAL A  41       2.944 -16.134   3.546  1.00  1.140          H  
ATOM    619 2HG2 VAL A  41       3.918 -16.360   2.073  1.00  1.140          H  
ATOM    620 3HG2 VAL A  41       4.709 -15.930   3.602  1.00  1.140          H  
ATOM    621  N   HIS A  42       4.689 -12.178   0.132  1.00  0.540          N  
ATOM    622  CA  HIS A  42       4.560 -10.823  -0.370  1.00  0.470          C  
ATOM    623  C   HIS A  42       3.170 -10.287  -0.070  1.00  0.510          C  
ATOM    624  O   HIS A  42       2.173 -10.986  -0.278  1.00  0.580          O  
ATOM    625  CB  HIS A  42       4.873 -10.777  -1.866  1.00  0.690          C  
ATOM    626  CG  HIS A  42       5.010  -9.405  -2.371  1.00  0.690          C  
ATOM    627  ND1 HIS A  42       3.939  -8.631  -2.709  1.00  0.690          N  
ATOM    628  CD2 HIS A  42       6.101  -8.652  -2.554  1.00  0.690          C  
ATOM    629  CE1 HIS A  42       4.363  -7.441  -3.079  1.00  0.690          C  
ATOM    630  NE2 HIS A  42       5.684  -7.416  -2.994  1.00  0.690          N  
ATOM    631  H   HIS A  42       4.729 -12.963  -0.504  1.00  0.650          H  
ATOM    632  HA  HIS A  42       5.257 -10.167   0.130  1.00  0.560          H  
ATOM    633 1HB  HIS A  42       5.803 -11.310  -2.062  1.00  0.820          H  
ATOM    634 2HB  HIS A  42       4.080 -11.271  -2.424  1.00  0.820          H  
ATOM    635  HD1 HIS A  42       3.063  -9.009  -3.005  1.00  0.820          H  
ATOM    636  HD2 HIS A  42       7.161  -8.856  -2.403  1.00  0.820          H  
ATOM    637  HE1 HIS A  42       3.655  -6.668  -3.379  1.00  0.820          H  
ATOM    638  N   VAL A  43       3.094  -9.027   0.346  1.00  0.470          N  
ATOM    639  CA  VAL A  43       1.829  -8.372   0.601  1.00  0.510          C  
ATOM    640  C   VAL A  43       1.565  -7.526  -0.660  1.00  0.460          C  
ATOM    641  O   VAL A  43       2.298  -6.572  -0.921  1.00  0.410          O  
ATOM    642  CB  VAL A  43       1.941  -7.462   1.844  1.00  0.700          C  
ATOM    643  CG1 VAL A  43       0.627  -6.815   2.127  1.00  0.700          C  
ATOM    644  CG2 VAL A  43       2.421  -8.268   3.055  1.00  0.700          C  
ATOM    645  H   VAL A  43       3.953  -8.496   0.493  1.00  0.560          H  
ATOM    646  HA  VAL A  43       1.066  -9.121   0.774  1.00  0.610          H  
ATOM    647  HB  VAL A  43       2.651  -6.674   1.624  1.00  0.840          H  
ATOM    648 1HG1 VAL A  43       0.708  -6.153   2.987  1.00  0.840          H  
ATOM    649 2HG1 VAL A  43       0.282  -6.266   1.288  1.00  0.840          H  
ATOM    650 3HG1 VAL A  43      -0.071  -7.594   2.337  1.00  0.840          H  
ATOM    651 1HG2 VAL A  43       2.516  -7.618   3.922  1.00  0.840          H  
ATOM    652 2HG2 VAL A  43       1.714  -9.033   3.267  1.00  0.840          H  
ATOM    653 3HG2 VAL A  43       3.372  -8.714   2.837  1.00  0.840          H  
ATOM    654  N   PRO A  44       0.510  -7.788  -1.438  1.00  0.500          N  
ATOM    655  CA  PRO A  44       0.263  -7.182  -2.738  1.00  0.480          C  
ATOM    656  C   PRO A  44      -0.238  -5.747  -2.693  1.00  0.450          C  
ATOM    657  O   PRO A  44      -1.369  -5.463  -3.075  1.00  0.490          O  
ATOM    658  CB  PRO A  44      -0.787  -8.133  -3.322  1.00  0.720          C  
ATOM    659  CG  PRO A  44      -1.557  -8.609  -2.125  1.00  0.720          C  
ATOM    660  CD  PRO A  44      -0.530  -8.734  -1.008  1.00  0.720          C  
ATOM    661  HA  PRO A  44       1.185  -7.233  -3.333  1.00  0.580          H  
ATOM    662 1HB  PRO A  44      -1.419  -7.604  -4.052  1.00  0.860          H  
ATOM    663 2HB  PRO A  44      -0.293  -8.953  -3.863  1.00  0.860          H  
ATOM    664 1HG  PRO A  44      -2.338  -7.892  -1.902  1.00  0.860          H  
ATOM    665 2HG  PRO A  44      -2.068  -9.559  -2.345  1.00  0.860          H  
ATOM    666 1HD  PRO A  44      -0.986  -8.421  -0.049  1.00  0.860          H  
ATOM    667 2HD  PRO A  44      -0.138  -9.766  -0.982  1.00  0.860          H  
ATOM    668  N   VAL A  45       0.612  -4.851  -2.211  1.00  0.390          N  
ATOM    669  CA  VAL A  45       0.250  -3.447  -2.117  1.00  0.360          C  
ATOM    670  C   VAL A  45       0.787  -2.732  -3.374  1.00  0.360          C  
ATOM    671  O   VAL A  45       1.972  -2.869  -3.675  1.00  0.340          O  
ATOM    672  CB  VAL A  45       0.851  -2.789  -0.863  1.00  0.520          C  
ATOM    673  CG1 VAL A  45       0.456  -1.340  -0.788  1.00  0.520          C  
ATOM    674  CG2 VAL A  45       0.418  -3.517   0.345  1.00  0.520          C  
ATOM    675  H   VAL A  45       1.524  -5.193  -1.894  1.00  0.470          H  
ATOM    676  HA  VAL A  45      -0.830  -3.391  -2.038  1.00  0.430          H  
ATOM    677  HB  VAL A  45       1.928  -2.829  -0.934  1.00  0.620          H  
ATOM    678 1HG1 VAL A  45       0.912  -0.917   0.087  1.00  0.620          H  
ATOM    679 2HG1 VAL A  45       0.796  -0.794  -1.672  1.00  0.620          H  
ATOM    680 3HG1 VAL A  45      -0.623  -1.252  -0.706  1.00  0.620          H  
ATOM    681 1HG2 VAL A  45       0.862  -3.065   1.233  1.00  0.620          H  
ATOM    682 2HG2 VAL A  45      -0.666  -3.492   0.427  1.00  0.620          H  
ATOM    683 3HG2 VAL A  45       0.758  -4.519   0.243  1.00  0.620          H  
ATOM    684  N   PRO A  46      -0.056  -2.033  -4.152  1.00  0.410          N  
ATOM    685  CA  PRO A  46       0.288  -1.324  -5.373  1.00  0.430          C  
ATOM    686  C   PRO A  46       1.067  -0.040  -5.106  1.00  0.360          C  
ATOM    687  O   PRO A  46       0.981   0.520  -4.017  1.00  0.340          O  
ATOM    688  CB  PRO A  46      -1.088  -1.029  -5.982  1.00  0.650          C  
ATOM    689  CG  PRO A  46      -2.017  -0.932  -4.799  1.00  0.650          C  
ATOM    690  CD  PRO A  46      -1.497  -1.940  -3.800  1.00  0.650          C  
ATOM    691  HA  PRO A  46       0.867  -1.996  -6.022  1.00  0.520          H  
ATOM    692 1HB  PRO A  46      -1.047  -0.094  -6.563  1.00  0.770          H  
ATOM    693 2HB  PRO A  46      -1.370  -1.830  -6.681  1.00  0.770          H  
ATOM    694 1HG  PRO A  46      -2.002   0.079  -4.397  1.00  0.770          H  
ATOM    695 2HG  PRO A  46      -3.055  -1.137  -5.104  1.00  0.770          H  
ATOM    696 1HD  PRO A  46      -1.643  -1.515  -2.805  1.00  0.770          H  
ATOM    697 2HD  PRO A  46      -2.006  -2.916  -3.926  1.00  0.770          H  
ATOM    698  N   GLU A  47       1.749   0.446  -6.145  1.00  0.350          N  
ATOM    699  CA  GLU A  47       2.471   1.729  -6.162  1.00  0.330          C  
ATOM    700  C   GLU A  47       3.493   1.941  -5.049  1.00  0.280          C  
ATOM    701  O   GLU A  47       3.504   2.994  -4.412  1.00  0.300          O  
ATOM    702  CB  GLU A  47       1.481   2.904  -6.066  1.00  0.470          C  
ATOM    703  CG  GLU A  47       0.463   3.006  -7.173  1.00  0.470          C  
ATOM    704  CD  GLU A  47      -0.382   4.267  -7.075  1.00  0.470          C  
ATOM    705  OE1 GLU A  47      -0.325   4.952  -6.064  1.00  0.470          O  
ATOM    706  OE2 GLU A  47      -1.089   4.544  -8.014  1.00  0.470          O  
ATOM    707  H   GLU A  47       1.769  -0.109  -6.990  1.00  0.420          H  
ATOM    708  HA  GLU A  47       3.002   1.796  -7.112  1.00  0.400          H  
ATOM    709 1HB  GLU A  47       0.941   2.851  -5.122  1.00  0.560          H  
ATOM    710 2HB  GLU A  47       2.038   3.841  -6.062  1.00  0.560          H  
ATOM    711 1HG  GLU A  47       0.977   2.992  -8.132  1.00  0.560          H  
ATOM    712 2HG  GLU A  47      -0.189   2.139  -7.127  1.00  0.560          H  
ATOM    713  N   LEU A  48       4.395   0.990  -4.865  1.00  0.280          N  
ATOM    714  CA  LEU A  48       5.441   1.144  -3.862  1.00  0.220          C  
ATOM    715  C   LEU A  48       6.716   1.589  -4.549  1.00  0.220          C  
ATOM    716  O   LEU A  48       7.202   0.898  -5.447  1.00  0.230          O  
ATOM    717  CB  LEU A  48       5.705  -0.183  -3.156  1.00  0.330          C  
ATOM    718  CG  LEU A  48       4.503  -0.875  -2.502  1.00  0.330          C  
ATOM    719  CD1 LEU A  48       4.990  -2.158  -1.907  1.00  0.330          C  
ATOM    720  CD2 LEU A  48       3.867   0.008  -1.469  1.00  0.330          C  
ATOM    721  H   LEU A  48       4.337   0.141  -5.408  1.00  0.340          H  
ATOM    722  HA  LEU A  48       5.159   1.914  -3.144  1.00  0.260          H  
ATOM    723 1HB  LEU A  48       6.118  -0.879  -3.886  1.00  0.400          H  
ATOM    724 2HB  LEU A  48       6.463  -0.017  -2.386  1.00  0.400          H  
ATOM    725  HG  LEU A  48       3.755  -1.116  -3.259  1.00  0.400          H  
ATOM    726 1HD1 LEU A  48       4.166  -2.695  -1.450  1.00  0.400          H  
ATOM    727 2HD1 LEU A  48       5.417  -2.766  -2.701  1.00  0.400          H  
ATOM    728 3HD1 LEU A  48       5.748  -1.941  -1.162  1.00  0.400          H  
ATOM    729 1HD2 LEU A  48       3.046  -0.508  -1.026  1.00  0.400          H  
ATOM    730 2HD2 LEU A  48       4.572   0.254  -0.710  1.00  0.400          H  
ATOM    731 3HD2 LEU A  48       3.501   0.920  -1.937  1.00  0.400          H  
ATOM    732  N   ASN A  49       7.255   2.746  -4.163  1.00  0.280          N  
ATOM    733  CA  ASN A  49       8.471   3.230  -4.799  1.00  0.330          C  
ATOM    734  C   ASN A  49       9.654   3.241  -3.843  1.00  0.340          C  
ATOM    735  O   ASN A  49      10.773   2.888  -4.230  1.00  0.340          O  
ATOM    736  CB  ASN A  49       8.228   4.589  -5.391  1.00  0.440          C  
ATOM    737  CG  ASN A  49       7.279   4.548  -6.547  1.00  0.440          C  
ATOM    738  OD1 ASN A  49       7.670   4.197  -7.664  1.00  0.440          O  
ATOM    739  ND2 ASN A  49       6.044   4.874  -6.315  1.00  0.440          N  
ATOM    740  H   ASN A  49       6.840   3.299  -3.400  1.00  0.340          H  
ATOM    741  HA  ASN A  49       8.731   2.551  -5.610  1.00  0.400          H  
ATOM    742 1HB  ASN A  49       7.811   5.239  -4.621  1.00  0.530          H  
ATOM    743 2HB  ASN A  49       9.175   5.006  -5.717  1.00  0.530          H  
ATOM    744 1HD2 ASN A  49       5.374   4.850  -7.055  1.00  0.530          H  
ATOM    745 2HD2 ASN A  49       5.758   5.139  -5.392  1.00  0.530          H  
ATOM    746  N   ASN A  50       9.411   3.653  -2.601  1.00  0.350          N  
ATOM    747  CA  ASN A  50      10.485   3.704  -1.615  1.00  0.400          C  
ATOM    748  C   ASN A  50       9.935   3.735  -0.190  1.00  0.370          C  
ATOM    749  O   ASN A  50       9.924   4.780   0.479  1.00  0.360          O  
ATOM    750  CB  ASN A  50      11.414   4.871  -1.892  1.00  0.540          C  
ATOM    751  CG  ASN A  50      12.680   4.850  -1.085  1.00  0.540          C  
ATOM    752  OD1 ASN A  50      12.809   4.111  -0.115  1.00  0.540          O  
ATOM    753  ND2 ASN A  50      13.637   5.659  -1.481  1.00  0.540          N  
ATOM    754  H   ASN A  50       8.455   3.930  -2.346  1.00  0.420          H  
ATOM    755  HA  ASN A  50      11.063   2.791  -1.701  1.00  0.480          H  
ATOM    756 1HB  ASN A  50      11.680   4.891  -2.945  1.00  0.650          H  
ATOM    757 2HB  ASN A  50      10.889   5.783  -1.671  1.00  0.650          H  
ATOM    758 1HD2 ASN A  50      14.505   5.691  -0.982  1.00  0.650          H  
ATOM    759 2HD2 ASN A  50      13.503   6.244  -2.280  1.00  0.650          H  
ATOM    760  N   VAL A  51       9.510   2.562   0.270  1.00  0.370          N  
ATOM    761  CA  VAL A  51       8.886   2.408   1.567  1.00  0.340          C  
ATOM    762  C   VAL A  51       9.979   2.339   2.620  1.00  0.420          C  
ATOM    763  O   VAL A  51      10.907   1.537   2.513  1.00  0.520          O  
ATOM    764  CB  VAL A  51       8.013   1.137   1.623  1.00  0.490          C  
ATOM    765  CG1 VAL A  51       7.383   0.976   3.028  1.00  0.490          C  
ATOM    766  CG2 VAL A  51       6.945   1.207   0.557  1.00  0.490          C  
ATOM    767  H   VAL A  51       9.584   1.761  -0.357  1.00  0.440          H  
ATOM    768  HA  VAL A  51       8.257   3.268   1.751  1.00  0.410          H  
ATOM    769  HB  VAL A  51       8.646   0.259   1.437  1.00  0.590          H  
ATOM    770 1HG1 VAL A  51       6.777   0.073   3.047  1.00  0.590          H  
ATOM    771 2HG1 VAL A  51       8.155   0.908   3.789  1.00  0.590          H  
ATOM    772 3HG1 VAL A  51       6.756   1.842   3.233  1.00  0.590          H  
ATOM    773 1HG2 VAL A  51       6.360   0.296   0.607  1.00  0.590          H  
ATOM    774 2HG2 VAL A  51       6.312   2.072   0.729  1.00  0.590          H  
ATOM    775 3HG2 VAL A  51       7.409   1.292  -0.427  1.00  0.590          H  
ATOM    776  N   ILE A  52       9.868   3.194   3.625  1.00  0.420          N  
ATOM    777  CA  ILE A  52      10.859   3.281   4.685  1.00  0.520          C  
ATOM    778  C   ILE A  52      10.425   2.542   5.937  1.00  0.550          C  
ATOM    779  O   ILE A  52      11.197   1.773   6.504  1.00  0.780          O  
ATOM    780  CB  ILE A  52      11.192   4.755   5.011  1.00  0.690          C  
ATOM    781  CG1 ILE A  52      11.693   5.495   3.721  1.00  0.690          C  
ATOM    782  CG2 ILE A  52      12.219   4.849   6.158  1.00  0.690          C  
ATOM    783  CD1 ILE A  52      12.930   4.915   3.029  1.00  0.690          C  
ATOM    784  H   ILE A  52       9.043   3.797   3.630  1.00  0.500          H  
ATOM    785  HA  ILE A  52      11.768   2.794   4.344  1.00  0.620          H  
ATOM    786  HB  ILE A  52      10.289   5.270   5.322  1.00  0.830          H  
ATOM    787 1HG1 ILE A  52      10.878   5.499   2.993  1.00  0.830          H  
ATOM    788 2HG1 ILE A  52      11.916   6.525   3.995  1.00  0.830          H  
ATOM    789 1HG2 ILE A  52      12.430   5.893   6.373  1.00  0.830          H  
ATOM    790 2HG2 ILE A  52      11.823   4.379   7.059  1.00  0.830          H  
ATOM    791 3HG2 ILE A  52      13.141   4.349   5.877  1.00  0.830          H  
ATOM    792 1HD1 ILE A  52      13.166   5.518   2.162  1.00  0.830          H  
ATOM    793 2HD1 ILE A  52      13.778   4.923   3.705  1.00  0.830          H  
ATOM    794 3HD1 ILE A  52      12.742   3.898   2.695  1.00  0.830          H  
ATOM    795  N   SER A  53       9.210   2.783   6.388  1.00  0.430          N  
ATOM    796  CA  SER A  53       8.763   2.139   7.607  1.00  0.470          C  
ATOM    797  C   SER A  53       7.267   1.873   7.608  1.00  0.420          C  
ATOM    798  O   SER A  53       6.494   2.459   6.831  1.00  0.460          O  
ATOM    799  CB  SER A  53       9.217   2.953   8.800  1.00  0.640          C  
ATOM    800  OG  SER A  53       8.613   4.195   8.833  1.00  0.640          O  
ATOM    801  H   SER A  53       8.609   3.419   5.896  1.00  0.520          H  
ATOM    802  HA  SER A  53       9.260   1.171   7.676  1.00  0.560          H  
ATOM    803 1HB  SER A  53       9.005   2.417   9.722  1.00  0.770          H  
ATOM    804 2HB  SER A  53      10.297   3.086   8.743  1.00  0.770          H  
ATOM    805  HG  SER A  53       9.298   4.802   9.198  1.00  0.770          H  
ATOM    806  N   LEU A  54       6.888   0.891   8.433  1.00  0.390          N  
ATOM    807  CA  LEU A  54       5.511   0.450   8.597  1.00  0.380          C  
ATOM    808  C   LEU A  54       5.074   0.206  10.017  1.00  0.390          C  
ATOM    809  O   LEU A  54       5.899  -0.042  10.899  1.00  0.460          O  
ATOM    810  CB  LEU A  54       5.252  -0.877   7.882  1.00  0.540          C  
ATOM    811  CG  LEU A  54       5.402  -0.867   6.435  1.00  0.540          C  
ATOM    812  CD1 LEU A  54       6.669  -1.377   6.060  1.00  0.540          C  
ATOM    813  CD2 LEU A  54       4.321  -1.677   5.810  1.00  0.540          C  
ATOM    814  H   LEU A  54       7.596   0.448   9.003  1.00  0.470          H  
ATOM    815  HA  LEU A  54       4.873   1.220   8.184  1.00  0.460          H  
ATOM    816 1HB  LEU A  54       5.910  -1.638   8.297  1.00  0.640          H  
ATOM    817 2HB  LEU A  54       4.225  -1.166   8.095  1.00  0.640          H  
ATOM    818  HG  LEU A  54       5.357   0.145   6.100  1.00  0.640          H  
ATOM    819 1HD1 LEU A  54       6.688  -1.299   5.001  1.00  0.640          H  
ATOM    820 2HD1 LEU A  54       7.475  -0.801   6.483  1.00  0.640          H  
ATOM    821 3HD1 LEU A  54       6.767  -2.418   6.374  1.00  0.640          H  
ATOM    822 1HD2 LEU A  54       4.429  -1.644   4.742  1.00  0.640          H  
ATOM    823 2HD2 LEU A  54       4.384  -2.701   6.149  1.00  0.640          H  
ATOM    824 3HD2 LEU A  54       3.374  -1.251   6.096  1.00  0.640          H  
ATOM    825  N   ASP A  55       3.756   0.169  10.184  1.00  0.380          N  
ATOM    826  CA  ASP A  55       3.110  -0.278  11.418  1.00  0.430          C  
ATOM    827  C   ASP A  55       1.776  -0.951  11.054  1.00  0.410          C  
ATOM    828  O   ASP A  55       1.368  -0.938   9.886  1.00  0.380          O  
ATOM    829  CB  ASP A  55       2.916   0.898  12.394  1.00  0.580          C  
ATOM    830  CG  ASP A  55       2.751   0.462  13.909  1.00  0.580          C  
ATOM    831  OD1 ASP A  55       2.545  -0.714  14.114  1.00  0.580          O  
ATOM    832  OD2 ASP A  55       2.757   1.299  14.812  1.00  0.580          O  
ATOM    833  H   ASP A  55       3.186   0.449   9.380  1.00  0.460          H  
ATOM    834  HA  ASP A  55       3.747  -1.021  11.899  1.00  0.520          H  
ATOM    835 1HB  ASP A  55       3.774   1.575  12.319  1.00  0.700          H  
ATOM    836 2HB  ASP A  55       2.061   1.439  12.081  1.00  0.700          H  
ATOM    837  N   TYR A  56       1.051  -1.456  12.044  1.00  0.470          N  
ATOM    838  CA  TYR A  56      -0.191  -2.174  11.746  1.00  0.450          C  
ATOM    839  C   TYR A  56      -1.293  -2.010  12.781  1.00  0.520          C  
ATOM    840  O   TYR A  56      -1.077  -2.090  13.992  1.00  0.610          O  
ATOM    841  CB  TYR A  56       0.146  -3.660  11.572  1.00  0.640          C  
ATOM    842  CG  TYR A  56      -1.002  -4.585  11.204  1.00  0.640          C  
ATOM    843  CD1 TYR A  56      -1.442  -4.630   9.908  1.00  0.640          C  
ATOM    844  CD2 TYR A  56      -1.573  -5.414  12.153  1.00  0.640          C  
ATOM    845  CE1 TYR A  56      -2.448  -5.479   9.541  1.00  0.640          C  
ATOM    846  CE2 TYR A  56      -2.579  -6.279  11.785  1.00  0.640          C  
ATOM    847  CZ  TYR A  56      -3.014  -6.315  10.484  1.00  0.640          C  
ATOM    848  OH  TYR A  56      -4.007  -7.193  10.123  1.00  0.640          O  
ATOM    849  H   TYR A  56       1.427  -1.404  12.994  1.00  0.560          H  
ATOM    850  HA  TYR A  56      -0.587  -1.793  10.804  1.00  0.540          H  
ATOM    851 1HB  TYR A  56       0.900  -3.752  10.804  1.00  0.770          H  
ATOM    852 2HB  TYR A  56       0.588  -4.029  12.495  1.00  0.770          H  
ATOM    853  HD1 TYR A  56      -0.988  -3.984   9.178  1.00  0.770          H  
ATOM    854  HD2 TYR A  56      -1.222  -5.388  13.184  1.00  0.770          H  
ATOM    855  HE1 TYR A  56      -2.785  -5.494   8.514  1.00  0.770          H  
ATOM    856  HE2 TYR A  56      -3.025  -6.942  12.525  1.00  0.770          H  
ATOM    857  HH  TYR A  56      -4.177  -7.123   9.176  1.00  0.770          H  
ATOM    858  N   ASP A  57      -2.492  -1.795  12.270  1.00  0.520          N  
ATOM    859  CA  ASP A  57      -3.705  -1.667  13.040  1.00  0.640          C  
ATOM    860  C   ASP A  57      -4.405  -2.999  13.164  1.00  0.710          C  
ATOM    861  O   ASP A  57      -5.118  -3.432  12.247  1.00  0.770          O  
ATOM    862  CB  ASP A  57      -4.592  -0.659  12.360  1.00  0.850          C  
ATOM    863  CG  ASP A  57      -5.842  -0.338  12.977  1.00  0.850          C  
ATOM    864  OD1 ASP A  57      -6.353  -1.072  13.842  1.00  0.850          O  
ATOM    865  OD2 ASP A  57      -6.361   0.674  12.550  1.00  0.850          O  
ATOM    866  H   ASP A  57      -2.576  -1.759  11.254  1.00  0.620          H  
ATOM    867  HA  ASP A  57      -3.449  -1.311  14.038  1.00  0.770          H  
ATOM    868 1HB  ASP A  57      -4.050   0.261  12.331  1.00  1.020          H  
ATOM    869 2HB  ASP A  57      -4.779  -0.986  11.340  1.00  1.020          H  
ATOM    870  N   SER A  58      -4.225  -3.643  14.309  1.00  0.770          N  
ATOM    871  CA  SER A  58      -4.742  -4.974  14.565  1.00  0.870          C  
ATOM    872  C   SER A  58      -6.240  -4.980  14.825  1.00  0.930          C  
ATOM    873  O   SER A  58      -6.838  -6.050  14.963  1.00  1.070          O  
ATOM    874  CB  SER A  58      -4.000  -5.592  15.732  1.00  1.180          C  
ATOM    875  OG  SER A  58      -4.254  -4.888  16.916  1.00  1.180          O  
ATOM    876  H   SER A  58      -3.664  -3.214  15.037  1.00  0.920          H  
ATOM    877  HA  SER A  58      -4.562  -5.582  13.684  1.00  1.040          H  
ATOM    878 1HB  SER A  58      -4.309  -6.629  15.849  1.00  1.410          H  
ATOM    879 2HB  SER A  58      -2.930  -5.589  15.520  1.00  1.410          H  
ATOM    880  HG  SER A  58      -3.778  -5.355  17.611  1.00  1.410          H  
ATOM    881  N   VAL A  59      -6.846  -3.791  14.933  1.00  0.900          N  
ATOM    882  CA  VAL A  59      -8.270  -3.694  15.180  1.00  0.980          C  
ATOM    883  C   VAL A  59      -8.976  -3.755  13.838  1.00  0.950          C  
ATOM    884  O   VAL A  59      -9.866  -4.581  13.629  1.00  1.050          O  
ATOM    885  CB  VAL A  59      -8.615  -2.374  15.905  1.00  1.340          C  
ATOM    886  CG1 VAL A  59     -10.133  -2.224  16.066  1.00  1.340          C  
ATOM    887  CG2 VAL A  59      -7.917  -2.347  17.253  1.00  1.340          C  
ATOM    888  H   VAL A  59      -6.320  -2.923  14.760  1.00  1.080          H  
ATOM    889  HA  VAL A  59      -8.588  -4.538  15.793  1.00  1.180          H  
ATOM    890  HB  VAL A  59      -8.266  -1.533  15.303  1.00  1.610          H  
ATOM    891 1HG1 VAL A  59     -10.349  -1.284  16.568  1.00  1.610          H  
ATOM    892 2HG1 VAL A  59     -10.620  -2.224  15.083  1.00  1.610          H  
ATOM    893 3HG1 VAL A  59     -10.521  -3.051  16.659  1.00  1.610          H  
ATOM    894 1HG2 VAL A  59      -8.152  -1.408  17.742  1.00  1.610          H  
ATOM    895 2HG2 VAL A  59      -8.264  -3.177  17.862  1.00  1.610          H  
ATOM    896 3HG2 VAL A  59      -6.840  -2.430  17.114  1.00  1.610          H  
ATOM    897  N   ASP A  60      -8.575  -2.866  12.923  1.00  0.850          N  
ATOM    898  CA  ASP A  60      -9.178  -2.849  11.594  1.00  0.830          C  
ATOM    899  C   ASP A  60      -8.509  -3.796  10.582  1.00  0.760          C  
ATOM    900  O   ASP A  60      -9.089  -4.066   9.528  1.00  0.750          O  
ATOM    901  CB  ASP A  60      -9.246  -1.438  11.001  1.00  1.170          C  
ATOM    902  CG  ASP A  60     -10.269  -0.455  11.690  1.00  1.170          C  
ATOM    903  OD1 ASP A  60     -11.184  -0.865  12.379  1.00  1.170          O  
ATOM    904  OD2 ASP A  60     -10.133   0.724  11.444  1.00  1.170          O  
ATOM    905  H   ASP A  60      -7.849  -2.180  13.181  1.00  1.020          H  
ATOM    906  HA  ASP A  60     -10.210  -3.183  11.704  1.00  1.000          H  
ATOM    907 1HB  ASP A  60      -8.251  -0.984  11.061  1.00  1.400          H  
ATOM    908 2HB  ASP A  60      -9.499  -1.513   9.955  1.00  1.400          H  
ATOM    909  N   GLY A  61      -7.314  -4.328  10.890  1.00  0.730          N  
ATOM    910  CA  GLY A  61      -6.613  -5.230   9.981  1.00  0.680          C  
ATOM    911  C   GLY A  61      -5.884  -4.513   8.841  1.00  0.580          C  
ATOM    912  O   GLY A  61      -5.763  -5.061   7.729  1.00  0.570          O  
ATOM    913  H   GLY A  61      -6.813  -4.085  11.745  1.00  0.880          H  
ATOM    914 1HA  GLY A  61      -5.902  -5.795  10.573  1.00  0.820          H  
ATOM    915 2HA  GLY A  61      -7.321  -5.946   9.571  1.00  0.820          H  
ATOM    916  N   LYS A  62      -5.440  -3.278   9.116  1.00  0.540          N  
ATOM    917  CA  LYS A  62      -4.796  -2.435   8.101  1.00  0.440          C  
ATOM    918  C   LYS A  62      -3.310  -2.123   8.330  1.00  0.400          C  
ATOM    919  O   LYS A  62      -2.834  -1.918   9.452  1.00  0.460          O  
ATOM    920  CB  LYS A  62      -5.594  -1.136   7.981  1.00  0.660          C  
ATOM    921  CG  LYS A  62      -7.038  -1.353   7.469  1.00  0.660          C  
ATOM    922  CD  LYS A  62      -7.826  -0.043   7.386  1.00  0.660          C  
ATOM    923  CE  LYS A  62      -9.322  -0.264   7.025  1.00  0.660          C  
ATOM    924  NZ  LYS A  62      -9.556  -0.589   5.566  1.00  0.660          N  
ATOM    925  H   LYS A  62      -5.528  -2.971  10.086  1.00  0.650          H  
ATOM    926  HA  LYS A  62      -4.859  -2.955   7.146  1.00  0.530          H  
ATOM    927 1HB  LYS A  62      -5.640  -0.636   8.948  1.00  0.790          H  
ATOM    928 2HB  LYS A  62      -5.085  -0.472   7.285  1.00  0.790          H  
ATOM    929 1HG  LYS A  62      -6.996  -1.812   6.481  1.00  0.790          H  
ATOM    930 2HG  LYS A  62      -7.557  -2.037   8.139  1.00  0.790          H  
ATOM    931 1HD  LYS A  62      -7.766   0.484   8.341  1.00  0.790          H  
ATOM    932 2HD  LYS A  62      -7.385   0.581   6.615  1.00  0.790          H  
ATOM    933 1HE  LYS A  62      -9.703  -1.087   7.624  1.00  0.790          H  
ATOM    934 2HE  LYS A  62      -9.875   0.639   7.275  1.00  0.790          H  
ATOM    935 1HZ  LYS A  62     -10.540  -0.720   5.407  1.00  0.790          H  
ATOM    936 2HZ  LYS A  62      -9.227   0.168   4.989  1.00  0.790          H  
ATOM    937 3HZ  LYS A  62      -9.068  -1.449   5.273  1.00  0.790          H  
ATOM    938  N   VAL A  63      -2.597  -2.042   7.214  1.00  0.330          N  
ATOM    939  CA  VAL A  63      -1.173  -1.747   7.097  1.00  0.330          C  
ATOM    940  C   VAL A  63      -0.920  -0.273   6.823  1.00  0.270          C  
ATOM    941  O   VAL A  63      -1.482   0.289   5.887  1.00  0.290          O  
ATOM    942  CB  VAL A  63      -0.599  -2.586   5.911  1.00  0.460          C  
ATOM    943  CG1 VAL A  63       0.868  -2.286   5.656  1.00  0.460          C  
ATOM    944  CG2 VAL A  63      -0.765  -4.059   6.206  1.00  0.460          C  
ATOM    945  H   VAL A  63      -3.099  -2.195   6.344  1.00  0.400          H  
ATOM    946  HA  VAL A  63      -0.674  -2.019   8.029  1.00  0.400          H  
ATOM    947  HB  VAL A  63      -1.156  -2.334   5.004  1.00  0.550          H  
ATOM    948 1HG1 VAL A  63       1.226  -2.884   4.819  1.00  0.550          H  
ATOM    949 2HG1 VAL A  63       1.000  -1.232   5.420  1.00  0.550          H  
ATOM    950 3HG1 VAL A  63       1.431  -2.531   6.543  1.00  0.550          H  
ATOM    951 1HG2 VAL A  63      -0.389  -4.637   5.363  1.00  0.550          H  
ATOM    952 2HG2 VAL A  63      -0.204  -4.316   7.097  1.00  0.550          H  
ATOM    953 3HG2 VAL A  63      -1.819  -4.281   6.361  1.00  0.550          H  
ATOM    954  N   TYR A  64      -0.056   0.349   7.618  1.00  0.250          N  
ATOM    955  CA  TYR A  64       0.277   1.765   7.437  1.00  0.220          C  
ATOM    956  C   TYR A  64       1.723   1.887   7.012  1.00  0.230          C  
ATOM    957  O   TYR A  64       2.595   1.260   7.617  1.00  0.290          O  
ATOM    958  CB  TYR A  64       0.063   2.518   8.755  1.00  0.320          C  
ATOM    959  CG  TYR A  64      -1.378   2.609   9.170  1.00  0.320          C  
ATOM    960  CD1 TYR A  64      -2.017   1.485   9.631  1.00  0.320          C  
ATOM    961  CD2 TYR A  64      -2.058   3.814   9.120  1.00  0.320          C  
ATOM    962  CE1 TYR A  64      -3.294   1.534  10.003  1.00  0.320          C  
ATOM    963  CE2 TYR A  64      -3.367   3.858   9.532  1.00  0.320          C  
ATOM    964  CZ  TYR A  64      -3.992   2.686   9.983  1.00  0.320          C  
ATOM    965  OH  TYR A  64      -5.332   2.692  10.397  1.00  0.320          O  
ATOM    966  H   TYR A  64       0.376  -0.175   8.385  1.00  0.300          H  
ATOM    967  HA  TYR A  64      -0.347   2.192   6.655  1.00  0.260          H  
ATOM    968 1HB  TYR A  64       0.616   2.015   9.551  1.00  0.380          H  
ATOM    969 2HB  TYR A  64       0.461   3.528   8.665  1.00  0.380          H  
ATOM    970  HD1 TYR A  64      -1.503   0.529   9.686  1.00  0.380          H  
ATOM    971  HD2 TYR A  64      -1.562   4.716   8.763  1.00  0.380          H  
ATOM    972  HE1 TYR A  64      -3.753   0.648  10.309  1.00  0.380          H  
ATOM    973  HE2 TYR A  64      -3.918   4.805   9.501  1.00  0.380          H  
ATOM    974  HH  TYR A  64      -5.558   1.880  10.946  1.00  0.380          H  
ATOM    975  N   TYR A  65       2.011   2.724   6.015  1.00  0.180          N  
ATOM    976  CA  TYR A  65       3.401   2.847   5.597  1.00  0.250          C  
ATOM    977  C   TYR A  65       3.801   4.205   5.033  1.00  0.150          C  
ATOM    978  O   TYR A  65       2.993   4.958   4.484  1.00  0.200          O  
ATOM    979  CB  TYR A  65       3.707   1.729   4.598  1.00  0.320          C  
ATOM    980  CG  TYR A  65       2.994   1.746   3.278  1.00  0.320          C  
ATOM    981  CD1 TYR A  65       3.601   2.320   2.176  1.00  0.320          C  
ATOM    982  CD2 TYR A  65       1.730   1.162   3.164  1.00  0.320          C  
ATOM    983  CE1 TYR A  65       2.964   2.310   0.959  1.00  0.320          C  
ATOM    984  CE2 TYR A  65       1.087   1.156   1.953  1.00  0.320          C  
ATOM    985  CZ  TYR A  65       1.703   1.724   0.843  1.00  0.320          C  
ATOM    986  OH  TYR A  65       1.063   1.723  -0.379  1.00  0.320          O  
ATOM    987  H   TYR A  65       1.261   3.235   5.543  1.00  0.220          H  
ATOM    988  HA  TYR A  65       4.026   2.677   6.467  1.00  0.300          H  
ATOM    989 1HB  TYR A  65       4.772   1.703   4.410  1.00  0.390          H  
ATOM    990 2HB  TYR A  65       3.442   0.812   5.061  1.00  0.390          H  
ATOM    991  HD1 TYR A  65       4.587   2.776   2.273  1.00  0.390          H  
ATOM    992  HD2 TYR A  65       1.252   0.712   4.034  1.00  0.390          H  
ATOM    993  HE1 TYR A  65       3.444   2.759   0.089  1.00  0.390          H  
ATOM    994  HE2 TYR A  65       0.098   0.702   1.861  1.00  0.390          H  
ATOM    995  HH  TYR A  65       1.614   2.152  -1.045  1.00  0.390          H  
ATOM    996  N   THR A  66       5.094   4.494   5.126  1.00  0.230          N  
ATOM    997  CA  THR A  66       5.642   5.739   4.582  1.00  0.220          C  
ATOM    998  C   THR A  66       6.520   5.513   3.382  1.00  0.260          C  
ATOM    999  O   THR A  66       7.452   4.702   3.418  1.00  0.430          O  
ATOM   1000  CB  THR A  66       6.449   6.563   5.615  1.00  0.310          C  
ATOM   1001  OG1 THR A  66       7.224   7.531   4.882  1.00  0.310          O  
ATOM   1002  CG2 THR A  66       7.353   5.716   6.438  1.00  0.310          C  
ATOM   1003  H   THR A  66       5.699   3.825   5.614  1.00  0.280          H  
ATOM   1004  HA  THR A  66       4.812   6.365   4.256  1.00  0.260          H  
ATOM   1005  HB  THR A  66       5.760   7.086   6.272  1.00  0.370          H  
ATOM   1006  HG1 THR A  66       7.903   7.970   5.469  1.00  0.370          H  
ATOM   1007 1HG2 THR A  66       7.905   6.346   7.139  1.00  0.370          H  
ATOM   1008 2HG2 THR A  66       6.777   4.990   6.992  1.00  0.370          H  
ATOM   1009 3HG2 THR A  66       8.041   5.216   5.801  1.00  0.370          H  
ATOM   1010  N   ASP A  67       6.222   6.267   2.321  1.00  0.250          N  
ATOM   1011  CA  ASP A  67       6.944   6.211   1.054  1.00  0.280          C  
ATOM   1012  C   ASP A  67       7.634   7.558   0.806  1.00  0.310          C  
ATOM   1013  O   ASP A  67       6.997   8.604   0.597  1.00  0.330          O  
ATOM   1014  CB  ASP A  67       6.011   5.777  -0.092  1.00  0.380          C  
ATOM   1015  CG  ASP A  67       6.737   5.559  -1.441  1.00  0.380          C  
ATOM   1016  OD1 ASP A  67       7.370   6.473  -1.962  1.00  0.380          O  
ATOM   1017  OD2 ASP A  67       6.724   4.413  -1.917  1.00  0.380          O  
ATOM   1018  H   ASP A  67       5.451   6.932   2.435  1.00  0.300          H  
ATOM   1019  HA  ASP A  67       7.718   5.458   1.139  1.00  0.340          H  
ATOM   1020 1HB  ASP A  67       5.509   4.849   0.189  1.00  0.460          H  
ATOM   1021 2HB  ASP A  67       5.246   6.529  -0.228  1.00  0.460          H  
ATOM   1022  N   VAL A  68       8.965   7.542   0.918  1.00  0.360          N  
ATOM   1023  CA  VAL A  68       9.730   8.781   0.832  1.00  0.430          C  
ATOM   1024  C   VAL A  68       9.783   9.308  -0.594  1.00  0.400          C  
ATOM   1025  O   VAL A  68       9.724  10.504  -0.808  1.00  0.560          O  
ATOM   1026  CB  VAL A  68      11.133   8.631   1.464  1.00  0.570          C  
ATOM   1027  CG1 VAL A  68      12.041   7.778   0.628  1.00  0.570          C  
ATOM   1028  CG2 VAL A  68      11.738  10.013   1.669  1.00  0.570          C  
ATOM   1029  H   VAL A  68       9.408   6.626   1.028  1.00  0.430          H  
ATOM   1030  HA  VAL A  68       9.210   9.527   1.434  1.00  0.520          H  
ATOM   1031  HB  VAL A  68      11.020   8.140   2.428  1.00  0.690          H  
ATOM   1032 1HG1 VAL A  68      13.001   7.681   1.128  1.00  0.690          H  
ATOM   1033 2HG1 VAL A  68      11.589   6.803   0.524  1.00  0.690          H  
ATOM   1034 3HG1 VAL A  68      12.203   8.219  -0.348  1.00  0.690          H  
ATOM   1035 1HG2 VAL A  68      12.709   9.922   2.152  1.00  0.690          H  
ATOM   1036 2HG2 VAL A  68      11.859  10.519   0.709  1.00  0.690          H  
ATOM   1037 3HG2 VAL A  68      11.075  10.596   2.290  1.00  0.690          H  
ATOM   1038  N   PHE A  69       9.857   8.424  -1.569  1.00  0.460          N  
ATOM   1039  CA  PHE A  69       9.913   8.810  -2.978  1.00  0.460          C  
ATOM   1040  C   PHE A  69       8.720   9.686  -3.330  1.00  0.430          C  
ATOM   1041  O   PHE A  69       8.851  10.727  -3.974  1.00  0.520          O  
ATOM   1042  CB  PHE A  69       9.931   7.579  -3.878  1.00  0.640          C  
ATOM   1043  CG  PHE A  69       9.915   7.867  -5.341  1.00  0.640          C  
ATOM   1044  CD1 PHE A  69      11.077   8.169  -6.016  1.00  0.640          C  
ATOM   1045  CD2 PHE A  69       8.733   7.832  -6.049  1.00  0.640          C  
ATOM   1046  CE1 PHE A  69      11.050   8.424  -7.370  1.00  0.640          C  
ATOM   1047  CE2 PHE A  69       8.696   8.083  -7.387  1.00  0.640          C  
ATOM   1048  CZ  PHE A  69       9.855   8.379  -8.055  1.00  0.640          C  
ATOM   1049  H   PHE A  69       9.862   7.447  -1.310  1.00  0.550          H  
ATOM   1050  HA  PHE A  69      10.824   9.384  -3.144  1.00  0.550          H  
ATOM   1051 1HB  PHE A  69      10.820   7.013  -3.676  1.00  0.770          H  
ATOM   1052 2HB  PHE A  69       9.081   6.948  -3.640  1.00  0.770          H  
ATOM   1053  HD1 PHE A  69      12.022   8.200  -5.472  1.00  0.770          H  
ATOM   1054  HD2 PHE A  69       7.825   7.598  -5.528  1.00  0.770          H  
ATOM   1055  HE1 PHE A  69      11.973   8.661  -7.899  1.00  0.770          H  
ATOM   1056  HE2 PHE A  69       7.747   8.046  -7.923  1.00  0.770          H  
ATOM   1057  HZ  PHE A  69       9.832   8.580  -9.124  1.00  0.770          H  
ATOM   1058  N   LEU A  70       7.542   9.236  -2.914  1.00  0.370          N  
ATOM   1059  CA  LEU A  70       6.297   9.929  -3.195  1.00  0.350          C  
ATOM   1060  C   LEU A  70       5.886  11.014  -2.183  1.00  0.320          C  
ATOM   1061  O   LEU A  70       4.847  11.642  -2.373  1.00  0.400          O  
ATOM   1062  CB  LEU A  70       5.169   8.893  -3.226  1.00  0.500          C  
ATOM   1063  CG  LEU A  70       5.188   7.791  -4.293  1.00  0.500          C  
ATOM   1064  CD1 LEU A  70       4.030   6.838  -4.000  1.00  0.500          C  
ATOM   1065  CD2 LEU A  70       5.064   8.387  -5.695  1.00  0.500          C  
ATOM   1066  H   LEU A  70       7.511   8.335  -2.408  1.00  0.440          H  
ATOM   1067  HA  LEU A  70       6.397  10.410  -4.163  1.00  0.420          H  
ATOM   1068 1HB  LEU A  70       5.268   8.351  -2.306  1.00  0.600          H  
ATOM   1069 2HB  LEU A  70       4.207   9.399  -3.243  1.00  0.600          H  
ATOM   1070  HG  LEU A  70       6.108   7.223  -4.208  1.00  0.600          H  
ATOM   1071 1HD1 LEU A  70       4.015   6.022  -4.720  1.00  0.600          H  
ATOM   1072 2HD1 LEU A  70       4.147   6.421  -2.997  1.00  0.600          H  
ATOM   1073 3HD1 LEU A  70       3.103   7.380  -4.058  1.00  0.600          H  
ATOM   1074 1HD2 LEU A  70       5.068   7.586  -6.431  1.00  0.600          H  
ATOM   1075 2HD2 LEU A  70       4.130   8.944  -5.773  1.00  0.600          H  
ATOM   1076 3HD2 LEU A  70       5.896   9.054  -5.895  1.00  0.600          H  
ATOM   1077  N   ASP A  71       6.660  11.232  -1.113  1.00  0.300          N  
ATOM   1078  CA  ASP A  71       6.297  12.161  -0.029  1.00  0.250          C  
ATOM   1079  C   ASP A  71       4.913  11.852   0.575  1.00  0.250          C  
ATOM   1080  O   ASP A  71       4.136  12.779   0.823  1.00  0.250          O  
ATOM   1081  CB  ASP A  71       6.258  13.622  -0.533  1.00  0.370          C  
ATOM   1082  CG  ASP A  71       7.587  14.144  -1.066  1.00  0.370          C  
ATOM   1083  OD1 ASP A  71       8.599  13.753  -0.547  1.00  0.370          O  
ATOM   1084  OD2 ASP A  71       7.575  14.956  -1.977  1.00  0.370          O  
ATOM   1085  H   ASP A  71       7.565  10.760  -1.052  1.00  0.360          H  
ATOM   1086  HA  ASP A  71       7.047  12.073   0.758  1.00  0.300          H  
ATOM   1087 1HB  ASP A  71       5.499  13.737  -1.303  1.00  0.440          H  
ATOM   1088 2HB  ASP A  71       5.969  14.273   0.298  1.00  0.440          H  
ATOM   1089  N   VAL A  72       4.588  10.562   0.793  1.00  0.290          N  
ATOM   1090  CA  VAL A  72       3.267  10.207   1.357  1.00  0.320          C  
ATOM   1091  C   VAL A  72       3.243   9.186   2.495  1.00  0.320          C  
ATOM   1092  O   VAL A  72       4.112   8.316   2.618  1.00  0.460          O  
ATOM   1093  CB  VAL A  72       2.349   9.601   0.264  1.00  0.440          C  
ATOM   1094  CG1 VAL A  72       2.092  10.564  -0.833  1.00  0.440          C  
ATOM   1095  CG2 VAL A  72       3.016   8.369  -0.299  1.00  0.440          C  
ATOM   1096  H   VAL A  72       5.299   9.847   0.600  1.00  0.350          H  
ATOM   1097  HA  VAL A  72       2.803  11.122   1.717  1.00  0.380          H  
ATOM   1098  HB  VAL A  72       1.385   9.348   0.706  1.00  0.520          H  
ATOM   1099 1HG1 VAL A  72       1.442  10.111  -1.574  1.00  0.520          H  
ATOM   1100 2HG1 VAL A  72       1.634  11.441  -0.446  1.00  0.520          H  
ATOM   1101 3HG1 VAL A  72       3.002  10.825  -1.286  1.00  0.520          H  
ATOM   1102 1HG2 VAL A  72       2.412   7.931  -1.069  1.00  0.520          H  
ATOM   1103 2HG2 VAL A  72       3.944   8.667  -0.702  1.00  0.520          H  
ATOM   1104 3HG2 VAL A  72       3.188   7.636   0.471  1.00  0.520          H  
ATOM   1105  N   ILE A  73       2.135   9.212   3.233  1.00  0.220          N  
ATOM   1106  CA  ILE A  73       1.810   8.154   4.183  1.00  0.170          C  
ATOM   1107  C   ILE A  73       0.566   7.477   3.636  1.00  0.130          C  
ATOM   1108  O   ILE A  73      -0.464   8.129   3.426  1.00  0.150          O  
ATOM   1109  CB  ILE A  73       1.576   8.638   5.622  1.00  0.260          C  
ATOM   1110  CG1 ILE A  73       2.854   9.335   6.135  1.00  0.260          C  
ATOM   1111  CG2 ILE A  73       1.232   7.397   6.496  1.00  0.260          C  
ATOM   1112  CD1 ILE A  73       2.697  10.104   7.440  1.00  0.260          C  
ATOM   1113  H   ILE A  73       1.501  10.008   3.099  1.00  0.260          H  
ATOM   1114  HA  ILE A  73       2.613   7.422   4.201  1.00  0.200          H  
ATOM   1115  HB  ILE A  73       0.760   9.339   5.662  1.00  0.310          H  
ATOM   1116 1HG1 ILE A  73       3.623   8.582   6.259  1.00  0.310          H  
ATOM   1117 2HG1 ILE A  73       3.187  10.023   5.381  1.00  0.310          H  
ATOM   1118 1HG2 ILE A  73       1.083   7.682   7.499  1.00  0.310          H  
ATOM   1119 2HG2 ILE A  73       0.326   6.912   6.133  1.00  0.310          H  
ATOM   1120 3HG2 ILE A  73       2.060   6.685   6.452  1.00  0.310          H  
ATOM   1121 1HD1 ILE A  73       3.647  10.558   7.698  1.00  0.310          H  
ATOM   1122 2HD1 ILE A  73       1.966  10.880   7.321  1.00  0.310          H  
ATOM   1123 3HD1 ILE A  73       2.391   9.447   8.246  1.00  0.310          H  
ATOM   1124  N   ARG A  74       0.671   6.175   3.425  1.00  0.110          N  
ATOM   1125  CA  ARG A  74      -0.365   5.349   2.820  1.00  0.140          C  
ATOM   1126  C   ARG A  74      -0.909   4.270   3.752  1.00  0.140          C  
ATOM   1127  O   ARG A  74      -0.260   3.853   4.717  1.00  0.130          O  
ATOM   1128  CB  ARG A  74       0.195   4.662   1.580  1.00  0.180          C  
ATOM   1129  CG  ARG A  74       0.724   5.545   0.412  1.00  0.180          C  
ATOM   1130  CD  ARG A  74      -0.386   6.203  -0.285  1.00  0.180          C  
ATOM   1131  NE  ARG A  74      -0.029   7.005  -1.462  1.00  0.180          N  
ATOM   1132  CZ  ARG A  74       0.156   6.547  -2.724  1.00  0.180          C  
ATOM   1133  NH1 ARG A  74       0.085   5.273  -3.000  1.00  0.180          N  
ATOM   1134  NH2 ARG A  74       0.400   7.395  -3.703  1.00  0.180          N  
ATOM   1135  H   ARG A  74       1.554   5.735   3.694  1.00  0.130          H  
ATOM   1136  HA  ARG A  74      -1.196   5.987   2.536  1.00  0.170          H  
ATOM   1137 1HB  ARG A  74       1.036   4.105   1.922  1.00  0.220          H  
ATOM   1138 2HB  ARG A  74      -0.539   3.959   1.178  1.00  0.220          H  
ATOM   1139 1HG  ARG A  74       1.358   6.309   0.831  1.00  0.220          H  
ATOM   1140 2HG  ARG A  74       1.291   4.939  -0.291  1.00  0.220          H  
ATOM   1141 1HD  ARG A  74      -1.170   5.499  -0.550  1.00  0.220          H  
ATOM   1142 2HD  ARG A  74      -0.754   6.887   0.421  1.00  0.220          H  
ATOM   1143  HE  ARG A  74       0.005   8.007  -1.329  1.00  0.220          H  
ATOM   1144 1HH1 ARG A  74      -0.115   4.608  -2.262  1.00  0.220          H  
ATOM   1145 2HH1 ARG A  74       0.199   4.960  -3.987  1.00  0.220          H  
ATOM   1146 1HH2 ARG A  74       0.448   8.386  -3.520  1.00  0.220          H  
ATOM   1147 2HH2 ARG A  74       0.525   7.039  -4.651  1.00  0.220          H  
ATOM   1148  N   ARG A  75      -2.106   3.788   3.429  1.00  0.200          N  
ATOM   1149  CA  ARG A  75      -2.748   2.706   4.162  1.00  0.270          C  
ATOM   1150  C   ARG A  75      -3.384   1.669   3.238  1.00  0.280          C  
ATOM   1151  O   ARG A  75      -3.968   2.013   2.216  1.00  0.300          O  
ATOM   1152  CB  ARG A  75      -3.811   3.270   5.095  1.00  0.350          C  
ATOM   1153  CG  ARG A  75      -4.556   2.253   5.931  1.00  0.350          C  
ATOM   1154  CD  ARG A  75      -5.422   2.900   6.924  1.00  0.350          C  
ATOM   1155  NE  ARG A  75      -6.561   3.596   6.381  1.00  0.350          N  
ATOM   1156  CZ  ARG A  75      -7.494   4.216   7.146  1.00  0.350          C  
ATOM   1157  NH1 ARG A  75      -7.418   4.177   8.476  1.00  0.350          N  
ATOM   1158  NH2 ARG A  75      -8.496   4.871   6.566  1.00  0.350          N  
ATOM   1159  H   ARG A  75      -2.588   4.199   2.626  1.00  0.240          H  
ATOM   1160  HA  ARG A  75      -1.990   2.222   4.761  1.00  0.320          H  
ATOM   1161 1HB  ARG A  75      -3.331   3.952   5.790  1.00  0.420          H  
ATOM   1162 2HB  ARG A  75      -4.539   3.843   4.517  1.00  0.420          H  
ATOM   1163 1HG  ARG A  75      -5.191   1.633   5.297  1.00  0.420          H  
ATOM   1164 2HG  ARG A  75      -3.837   1.622   6.464  1.00  0.420          H  
ATOM   1165 1HD  ARG A  75      -5.764   2.170   7.651  1.00  0.420          H  
ATOM   1166 2HD  ARG A  75      -4.833   3.640   7.400  1.00  0.420          H  
ATOM   1167  HE  ARG A  75      -6.664   3.659   5.368  1.00  0.420          H  
ATOM   1168 1HH1 ARG A  75      -6.661   3.679   8.956  1.00  0.420          H  
ATOM   1169 2HH1 ARG A  75      -8.132   4.653   9.026  1.00  0.420          H  
ATOM   1170 1HH2 ARG A  75      -8.564   4.916   5.533  1.00  0.420          H  
ATOM   1171 2HH2 ARG A  75      -9.202   5.355   7.150  1.00  0.420          H  
ATOM   1172  N   ALA A  76      -3.315   0.392   3.609  1.00  0.290          N  
ATOM   1173  CA  ALA A  76      -3.970  -0.652   2.808  1.00  0.320          C  
ATOM   1174  C   ALA A  76      -4.372  -1.836   3.669  1.00  0.330          C  
ATOM   1175  O   ALA A  76      -3.848  -2.043   4.756  1.00  0.330          O  
ATOM   1176  CB  ALA A  76      -3.047  -1.129   1.687  1.00  0.440          C  
ATOM   1177  H   ALA A  76      -2.778   0.160   4.451  1.00  0.350          H  
ATOM   1178  HA  ALA A  76      -4.879  -0.235   2.371  1.00  0.380          H  
ATOM   1179 1HB  ALA A  76      -3.567  -1.889   1.092  1.00  0.520          H  
ATOM   1180 2HB  ALA A  76      -2.780  -0.297   1.056  1.00  0.520          H  
ATOM   1181 3HB  ALA A  76      -2.145  -1.560   2.119  1.00  0.520          H  
ATOM   1182  N   ASP A  77      -5.325  -2.619   3.216  1.00  0.360          N  
ATOM   1183  CA  ASP A  77      -5.685  -3.812   3.957  1.00  0.400          C  
ATOM   1184  C   ASP A  77      -4.504  -4.761   3.933  1.00  0.370          C  
ATOM   1185  O   ASP A  77      -3.706  -4.735   2.993  1.00  0.320          O  
ATOM   1186  CB  ASP A  77      -6.923  -4.467   3.358  1.00  0.540          C  
ATOM   1187  CG  ASP A  77      -8.221  -3.656   3.598  1.00  0.540          C  
ATOM   1188  OD1 ASP A  77      -8.234  -2.756   4.423  1.00  0.540          O  
ATOM   1189  OD2 ASP A  77      -9.191  -3.958   2.952  1.00  0.540          O  
ATOM   1190  H   ASP A  77      -5.790  -2.430   2.320  1.00  0.430          H  
ATOM   1191  HA  ASP A  77      -5.897  -3.545   4.993  1.00  0.480          H  
ATOM   1192 1HB  ASP A  77      -6.782  -4.580   2.283  1.00  0.650          H  
ATOM   1193 2HB  ASP A  77      -7.048  -5.464   3.777  1.00  0.650          H  
ATOM   1194  N   LEU A  78      -4.389  -5.651   4.918  1.00  0.430          N  
ATOM   1195  CA  LEU A  78      -3.280  -6.614   4.878  1.00  0.450          C  
ATOM   1196  C   LEU A  78      -3.266  -7.427   3.576  1.00  0.410          C  
ATOM   1197  O   LEU A  78      -2.214  -7.873   3.138  1.00  0.440          O  
ATOM   1198  CB  LEU A  78      -3.282  -7.558   6.095  1.00  0.620          C  
ATOM   1199  CG  LEU A  78      -2.004  -8.529   6.273  1.00  0.620          C  
ATOM   1200  CD1 LEU A  78      -0.685  -7.707   6.410  1.00  0.620          C  
ATOM   1201  CD2 LEU A  78      -2.200  -9.386   7.530  1.00  0.620          C  
ATOM   1202  H   LEU A  78      -5.023  -5.610   5.724  1.00  0.520          H  
ATOM   1203  HA  LEU A  78      -2.363  -6.042   4.902  1.00  0.540          H  
ATOM   1204 1HB  LEU A  78      -3.379  -6.963   6.986  1.00  0.750          H  
ATOM   1205 2HB  LEU A  78      -4.161  -8.197   6.021  1.00  0.750          H  
ATOM   1206  HG  LEU A  78      -1.910  -9.181   5.400  1.00  0.750          H  
ATOM   1207 1HD1 LEU A  78       0.155  -8.385   6.541  1.00  0.750          H  
ATOM   1208 2HD1 LEU A  78      -0.516  -7.116   5.517  1.00  0.750          H  
ATOM   1209 3HD1 LEU A  78      -0.751  -7.049   7.275  1.00  0.750          H  
ATOM   1210 1HD2 LEU A  78      -1.344 -10.054   7.653  1.00  0.750          H  
ATOM   1211 2HD2 LEU A  78      -2.283  -8.741   8.403  1.00  0.750          H  
ATOM   1212 3HD2 LEU A  78      -3.108  -9.980   7.430  1.00  0.750          H  
ATOM   1213  N   ASN A  79      -4.423  -7.659   2.953  1.00  0.400          N  
ATOM   1214  CA  ASN A  79      -4.457  -8.416   1.705  1.00  0.400          C  
ATOM   1215  C   ASN A  79      -4.238  -7.545   0.444  1.00  0.390          C  
ATOM   1216  O   ASN A  79      -4.428  -8.023  -0.676  1.00  0.410          O  
ATOM   1217  CB  ASN A  79      -5.756  -9.181   1.608  1.00  0.560          C  
ATOM   1218  CG  ASN A  79      -6.978  -8.297   1.494  1.00  0.560          C  
ATOM   1219  OD1 ASN A  79      -6.951  -7.085   1.194  1.00  0.560          O  
ATOM   1220  ND2 ASN A  79      -8.108  -8.915   1.749  1.00  0.560          N  
ATOM   1221  H   ASN A  79      -5.290  -7.324   3.349  1.00  0.480          H  
ATOM   1222  HA  ASN A  79      -3.643  -9.141   1.731  1.00  0.480          H  
ATOM   1223 1HB  ASN A  79      -5.721  -9.840   0.740  1.00  0.670          H  
ATOM   1224 2HB  ASN A  79      -5.865  -9.812   2.490  1.00  0.670          H  
ATOM   1225 1HD2 ASN A  79      -8.974  -8.414   1.703  1.00  0.670          H  
ATOM   1226 2HD2 ASN A  79      -8.107  -9.887   1.988  1.00  0.670          H  
ATOM   1227  N   GLY A  80      -3.870  -6.271   0.628  1.00  0.360          N  
ATOM   1228  CA  GLY A  80      -3.561  -5.329  -0.451  1.00  0.340          C  
ATOM   1229  C   GLY A  80      -4.737  -4.500  -0.979  1.00  0.350          C  
ATOM   1230  O   GLY A  80      -4.528  -3.555  -1.753  1.00  0.340          O  
ATOM   1231  H   GLY A  80      -3.762  -5.917   1.579  1.00  0.430          H  
ATOM   1232 1HA  GLY A  80      -2.786  -4.651  -0.097  1.00  0.410          H  
ATOM   1233 2HA  GLY A  80      -3.124  -5.874  -1.279  1.00  0.410          H  
ATOM   1234  N   SER A  81      -5.958  -4.823  -0.567  1.00  0.390          N  
ATOM   1235  CA  SER A  81      -7.131  -4.099  -1.039  1.00  0.420          C  
ATOM   1236  C   SER A  81      -7.294  -2.747  -0.367  1.00  0.410          C  
ATOM   1237  O   SER A  81      -6.694  -2.464   0.675  1.00  0.390          O  
ATOM   1238  CB  SER A  81      -8.395  -4.920  -0.835  1.00  0.580          C  
ATOM   1239  OG  SER A  81      -8.404  -6.069  -1.654  1.00  0.580          O  
ATOM   1240  H   SER A  81      -6.101  -5.615   0.067  1.00  0.470          H  
ATOM   1241  HA  SER A  81      -7.013  -3.931  -2.110  1.00  0.500          H  
ATOM   1242 1HB  SER A  81      -8.464  -5.211   0.213  1.00  0.690          H  
ATOM   1243 2HB  SER A  81      -9.269  -4.309  -1.053  1.00  0.690          H  
ATOM   1244  HG  SER A  81      -9.146  -6.598  -1.352  1.00  0.690          H  
ATOM   1245  N   ASN A  82      -8.131  -1.900  -0.972  1.00  0.450          N  
ATOM   1246  CA  ASN A  82      -8.465  -0.610  -0.388  1.00  0.460          C  
ATOM   1247  C   ASN A  82      -7.254   0.255  -0.059  1.00  0.420          C  
ATOM   1248  O   ASN A  82      -7.156   0.791   1.042  1.00  0.400          O  
ATOM   1249  CB  ASN A  82      -9.335  -0.820   0.836  1.00  0.640          C  
ATOM   1250  CG  ASN A  82     -10.647  -1.458   0.487  1.00  0.640          C  
ATOM   1251  OD1 ASN A  82     -11.332  -1.023  -0.453  1.00  0.640          O  
ATOM   1252  ND2 ASN A  82     -11.014  -2.492   1.207  1.00  0.640          N  
ATOM   1253  H   ASN A  82      -8.570  -2.180  -1.838  1.00  0.540          H  
ATOM   1254  HA  ASN A  82      -9.050  -0.052  -1.122  1.00  0.550          H  
ATOM   1255 1HB  ASN A  82      -8.822  -1.445   1.569  1.00  0.770          H  
ATOM   1256 2HB  ASN A  82      -9.530   0.141   1.311  1.00  0.770          H  
ATOM   1257 1HD2 ASN A  82     -11.874  -2.958   1.014  1.00  0.770          H  
ATOM   1258 2HD2 ASN A  82     -10.409  -2.849   1.959  1.00  0.770          H  
ATOM   1259  N   MET A  83      -6.323   0.377  -1.002  1.00  0.430          N  
ATOM   1260  CA  MET A  83      -5.164   1.223  -0.768  1.00  0.410          C  
ATOM   1261  C   MET A  83      -5.591   2.696  -0.879  1.00  0.410          C  
ATOM   1262  O   MET A  83      -6.195   3.114  -1.872  1.00  0.460          O  
ATOM   1263  CB  MET A  83      -4.028   0.843  -1.733  1.00  0.580          C  
ATOM   1264  CG  MET A  83      -2.657   1.508  -1.443  1.00  0.580          C  
ATOM   1265  SD  MET A  83      -2.500   3.180  -2.086  1.00  0.580          S  
ATOM   1266  CE  MET A  83      -2.167   2.889  -3.836  1.00  0.580          C  
ATOM   1267  H   MET A  83      -6.435  -0.111  -1.877  1.00  0.520          H  
ATOM   1268  HA  MET A  83      -4.816   1.053   0.243  1.00  0.490          H  
ATOM   1269 1HB  MET A  83      -3.879  -0.239  -1.695  1.00  0.700          H  
ATOM   1270 2HB  MET A  83      -4.326   1.090  -2.745  1.00  0.700          H  
ATOM   1271 1HG  MET A  83      -2.503   1.554  -0.365  1.00  0.700          H  
ATOM   1272 2HG  MET A  83      -1.859   0.903  -1.868  1.00  0.700          H  
ATOM   1273 1HE  MET A  83      -2.050   3.844  -4.353  1.00  0.700          H  
ATOM   1274 2HE  MET A  83      -1.242   2.310  -3.944  1.00  0.700          H  
ATOM   1275 3HE  MET A  83      -2.992   2.346  -4.287  1.00  0.700          H  
ATOM   1276  N   GLU A  84      -5.281   3.455   0.172  1.00  0.360          N  
ATOM   1277  CA  GLU A  84      -5.625   4.865   0.350  1.00  0.340          C  
ATOM   1278  C   GLU A  84      -4.420   5.718   0.736  1.00  0.310          C  
ATOM   1279  O   GLU A  84      -3.446   5.227   1.316  1.00  0.330          O  
ATOM   1280  CB  GLU A  84      -6.650   5.026   1.490  1.00  0.480          C  
ATOM   1281  CG  GLU A  84      -8.030   4.389   1.300  1.00  0.480          C  
ATOM   1282  CD  GLU A  84      -8.904   4.568   2.556  1.00  0.480          C  
ATOM   1283  OE1 GLU A  84      -8.364   5.013   3.555  1.00  0.480          O  
ATOM   1284  OE2 GLU A  84     -10.078   4.279   2.514  1.00  0.480          O  
ATOM   1285  H   GLU A  84      -4.785   2.982   0.925  1.00  0.430          H  
ATOM   1286  HA  GLU A  84      -6.038   5.242  -0.584  1.00  0.410          H  
ATOM   1287 1HB  GLU A  84      -6.223   4.596   2.399  1.00  0.580          H  
ATOM   1288 2HB  GLU A  84      -6.802   6.088   1.684  1.00  0.580          H  
ATOM   1289 1HG  GLU A  84      -8.522   4.846   0.444  1.00  0.580          H  
ATOM   1290 2HG  GLU A  84      -7.906   3.328   1.091  1.00  0.580          H  
ATOM   1291  N   THR A  85      -4.494   7.015   0.450  1.00  0.300          N  
ATOM   1292  CA  THR A  85      -3.463   7.928   0.934  1.00  0.280          C  
ATOM   1293  C   THR A  85      -4.006   8.583   2.181  1.00  0.290          C  
ATOM   1294  O   THR A  85      -5.150   9.033   2.192  1.00  0.400          O  
ATOM   1295  CB  THR A  85      -3.042   8.988  -0.118  1.00  0.400          C  
ATOM   1296  OG1 THR A  85      -2.520   8.323  -1.275  1.00  0.400          O  
ATOM   1297  CG2 THR A  85      -1.915   9.909   0.462  1.00  0.400          C  
ATOM   1298  H   THR A  85      -5.292   7.375  -0.057  1.00  0.360          H  
ATOM   1299  HA  THR A  85      -2.601   7.367   1.243  1.00  0.340          H  
ATOM   1300  HB  THR A  85      -3.902   9.593  -0.404  1.00  0.480          H  
ATOM   1301  HG1 THR A  85      -3.235   7.851  -1.712  1.00  0.480          H  
ATOM   1302 1HG2 THR A  85      -1.616  10.634  -0.290  1.00  0.480          H  
ATOM   1303 2HG2 THR A  85      -2.277  10.440   1.339  1.00  0.480          H  
ATOM   1304 3HG2 THR A  85      -1.056   9.306   0.741  1.00  0.480          H  
ATOM   1305  N   VAL A  86      -3.205   8.597   3.241  1.00  0.230          N  
ATOM   1306  CA  VAL A  86      -3.625   9.183   4.498  1.00  0.230          C  
ATOM   1307  C   VAL A  86      -3.096  10.621   4.552  1.00  0.220          C  
ATOM   1308  O   VAL A  86      -3.866  11.568   4.722  1.00  0.270          O  
ATOM   1309  CB  VAL A  86      -3.099   8.324   5.679  1.00  0.320          C  
ATOM   1310  CG1 VAL A  86      -3.484   8.926   6.983  1.00  0.320          C  
ATOM   1311  CG2 VAL A  86      -3.665   6.905   5.579  1.00  0.320          C  
ATOM   1312  H   VAL A  86      -2.262   8.220   3.164  1.00  0.280          H  
ATOM   1313  HA  VAL A  86      -4.715   9.204   4.539  1.00  0.280          H  
ATOM   1314  HB  VAL A  86      -2.010   8.289   5.637  1.00  0.390          H  
ATOM   1315 1HG1 VAL A  86      -3.115   8.314   7.786  1.00  0.390          H  
ATOM   1316 2HG1 VAL A  86      -3.095   9.922   7.081  1.00  0.390          H  
ATOM   1317 3HG1 VAL A  86      -4.556   8.947   7.023  1.00  0.390          H  
ATOM   1318 1HG2 VAL A  86      -3.283   6.304   6.404  1.00  0.390          H  
ATOM   1319 2HG2 VAL A  86      -4.756   6.944   5.631  1.00  0.390          H  
ATOM   1320 3HG2 VAL A  86      -3.364   6.456   4.633  1.00  0.390          H  
ATOM   1321  N   ILE A  87      -1.776  10.776   4.400  1.00  0.180          N  
ATOM   1322  CA  ILE A  87      -1.153  12.100   4.402  1.00  0.240          C  
ATOM   1323  C   ILE A  87      -0.440  12.321   3.069  1.00  0.280          C  
ATOM   1324  O   ILE A  87       0.545  11.642   2.770  1.00  0.310          O  
ATOM   1325  CB  ILE A  87      -0.129  12.264   5.550  1.00  0.310          C  
ATOM   1326  CG1 ILE A  87      -0.759  11.919   6.935  1.00  0.310          C  
ATOM   1327  CG2 ILE A  87       0.445  13.691   5.558  1.00  0.310          C  
ATOM   1328  CD1 ILE A  87      -1.913  12.794   7.399  1.00  0.310          C  
ATOM   1329  H   ILE A  87      -1.219   9.941   4.213  1.00  0.220          H  
ATOM   1330  HA  ILE A  87      -1.927  12.859   4.498  1.00  0.290          H  
ATOM   1331  HB  ILE A  87       0.683  11.582   5.395  1.00  0.370          H  
ATOM   1332 1HG1 ILE A  87      -1.090  10.896   6.895  1.00  0.370          H  
ATOM   1333 2HG1 ILE A  87       0.015  11.986   7.682  1.00  0.370          H  
ATOM   1334 1HG2 ILE A  87       1.173  13.779   6.357  1.00  0.370          H  
ATOM   1335 2HG2 ILE A  87       0.934  13.907   4.608  1.00  0.370          H  
ATOM   1336 3HG2 ILE A  87      -0.343  14.410   5.714  1.00  0.370          H  
ATOM   1337 1HD1 ILE A  87      -2.241  12.446   8.351  1.00  0.370          H  
ATOM   1338 2HD1 ILE A  87      -1.599  13.829   7.497  1.00  0.370          H  
ATOM   1339 3HD1 ILE A  87      -2.743  12.739   6.700  1.00  0.370          H  
ATOM   1340  N   GLY A  88      -0.918  13.271   2.263  1.00  0.290          N  
ATOM   1341  CA  GLY A  88      -0.298  13.493   0.955  1.00  0.320          C  
ATOM   1342  C   GLY A  88       0.372  14.854   0.799  1.00  0.340          C  
ATOM   1343  O   GLY A  88       0.762  15.242  -0.308  1.00  0.380          O  
ATOM   1344  H   GLY A  88      -1.734  13.802   2.545  1.00  0.350          H  
ATOM   1345 1HA  GLY A  88       0.442  12.723   0.790  1.00  0.380          H  
ATOM   1346 2HA  GLY A  88      -1.052  13.371   0.178  1.00  0.380          H  
ATOM   1347  N   ARG A  89       0.444  15.615   1.887  1.00  0.330          N  
ATOM   1348  CA  ARG A  89       0.996  16.967   1.844  1.00  0.370          C  
ATOM   1349  C   ARG A  89       1.798  17.325   3.093  1.00  0.350          C  
ATOM   1350  O   ARG A  89       1.447  16.924   4.208  1.00  0.330          O  
ATOM   1351  CB  ARG A  89      -0.116  18.007   1.674  1.00  0.500          C  
ATOM   1352  CG  ARG A  89      -0.931  17.941   0.354  1.00  0.500          C  
ATOM   1353  CD  ARG A  89      -0.132  18.356  -0.841  1.00  0.500          C  
ATOM   1354  NE  ARG A  89      -0.941  18.394  -2.054  1.00  0.500          N  
ATOM   1355  CZ  ARG A  89      -1.204  17.337  -2.870  1.00  0.500          C  
ATOM   1356  NH1 ARG A  89      -0.732  16.122  -2.617  1.00  0.500          N  
ATOM   1357  NH2 ARG A  89      -1.953  17.530  -3.949  1.00  0.500          N  
ATOM   1358  H   ARG A  89       0.129  15.216   2.758  1.00  0.400          H  
ATOM   1359  HA  ARG A  89       1.671  17.030   0.992  1.00  0.440          H  
ATOM   1360 1HB  ARG A  89      -0.823  17.907   2.494  1.00  0.600          H  
ATOM   1361 2HB  ARG A  89       0.314  19.006   1.739  1.00  0.600          H  
ATOM   1362 1HG  ARG A  89      -1.319  16.944   0.192  1.00  0.600          H  
ATOM   1363 2HG  ARG A  89      -1.770  18.630   0.434  1.00  0.600          H  
ATOM   1364 1HD  ARG A  89       0.260  19.358  -0.670  1.00  0.600          H  
ATOM   1365 2HD  ARG A  89       0.696  17.679  -1.007  1.00  0.600          H  
ATOM   1366  HE  ARG A  89      -1.335  19.288  -2.313  1.00  0.600          H  
ATOM   1367 1HH1 ARG A  89      -0.150  15.927  -1.782  1.00  0.600          H  
ATOM   1368 2HH1 ARG A  89      -0.943  15.361  -3.242  1.00  0.600          H  
ATOM   1369 1HH2 ARG A  89      -2.318  18.451  -4.153  1.00  0.600          H  
ATOM   1370 2HH2 ARG A  89      -2.160  16.760  -4.567  1.00  0.600          H  
ATOM   1371  N   GLY A  90       2.837  18.150   2.903  1.00  0.390          N  
ATOM   1372  CA  GLY A  90       3.633  18.666   4.017  1.00  0.410          C  
ATOM   1373  C   GLY A  90       4.720  17.710   4.490  1.00  0.390          C  
ATOM   1374  O   GLY A  90       5.243  17.850   5.595  1.00  0.500          O  
ATOM   1375  H   GLY A  90       3.072  18.437   1.961  1.00  0.470          H  
ATOM   1376 1HA  GLY A  90       4.093  19.608   3.716  1.00  0.490          H  
ATOM   1377 2HA  GLY A  90       2.972  18.898   4.851  1.00  0.490          H  
ATOM   1378  N   LEU A  91       5.039  16.707   3.692  1.00  0.310          N  
ATOM   1379  CA  LEU A  91       6.052  15.763   4.108  1.00  0.290          C  
ATOM   1380  C   LEU A  91       7.298  15.931   3.276  1.00  0.300          C  
ATOM   1381  O   LEU A  91       7.206  16.207   2.080  1.00  0.300          O  
ATOM   1382  CB  LEU A  91       5.524  14.339   3.950  1.00  0.410          C  
ATOM   1383  CG  LEU A  91       4.208  14.009   4.690  1.00  0.410          C  
ATOM   1384  CD1 LEU A  91       3.821  12.593   4.342  1.00  0.410          C  
ATOM   1385  CD2 LEU A  91       4.370  14.194   6.207  1.00  0.410          C  
ATOM   1386  H   LEU A  91       4.622  16.600   2.778  1.00  0.370          H  
ATOM   1387  HA  LEU A  91       6.324  15.947   5.147  1.00  0.350          H  
ATOM   1388 1HB  LEU A  91       5.361  14.151   2.888  1.00  0.500          H  
ATOM   1389 2HB  LEU A  91       6.293  13.650   4.306  1.00  0.500          H  
ATOM   1390  HG  LEU A  91       3.411  14.668   4.339  1.00  0.500          H  
ATOM   1391 1HD1 LEU A  91       2.892  12.337   4.825  1.00  0.500          H  
ATOM   1392 2HD1 LEU A  91       3.697  12.522   3.277  1.00  0.500          H  
ATOM   1393 3HD1 LEU A  91       4.597  11.906   4.664  1.00  0.500          H  
ATOM   1394 1HD2 LEU A  91       3.441  13.949   6.701  1.00  0.500          H  
ATOM   1395 2HD2 LEU A  91       5.152  13.551   6.581  1.00  0.500          H  
ATOM   1396 3HD2 LEU A  91       4.625  15.229   6.441  1.00  0.500          H  
ATOM   1397  N   LYS A  92       8.452  15.718   3.900  1.00  0.320          N  
ATOM   1398  CA  LYS A  92       9.720  15.700   3.182  1.00  0.360          C  
ATOM   1399  C   LYS A  92      10.404  14.343   3.338  1.00  0.360          C  
ATOM   1400  O   LYS A  92      10.715  13.682   2.346  1.00  0.440          O  
ATOM   1401  CB  LYS A  92      10.636  16.822   3.666  1.00  0.490          C  
ATOM   1402  CG  LYS A  92      10.191  18.239   3.302  1.00  0.490          C  
ATOM   1403  CD  LYS A  92      11.200  19.277   3.817  1.00  0.490          C  
ATOM   1404  CE  LYS A  92      10.804  20.699   3.444  1.00  0.490          C  
ATOM   1405  NZ  LYS A  92      11.792  21.713   3.951  1.00  0.490          N  
ATOM   1406  H   LYS A  92       8.420  15.554   4.916  1.00  0.380          H  
ATOM   1407  HA  LYS A  92       9.524  15.845   2.118  1.00  0.430          H  
ATOM   1408 1HB  LYS A  92      10.675  16.782   4.754  1.00  0.590          H  
ATOM   1409 2HB  LYS A  92      11.645  16.663   3.290  1.00  0.590          H  
ATOM   1410 1HG  LYS A  92      10.097  18.321   2.219  1.00  0.590          H  
ATOM   1411 2HG  LYS A  92       9.213  18.431   3.748  1.00  0.590          H  
ATOM   1412 1HD  LYS A  92      11.257  19.214   4.899  1.00  0.590          H  
ATOM   1413 2HD  LYS A  92      12.187  19.064   3.410  1.00  0.590          H  
ATOM   1414 1HE  LYS A  92      10.745  20.775   2.360  1.00  0.590          H  
ATOM   1415 2HE  LYS A  92       9.823  20.918   3.868  1.00  0.590          H  
ATOM   1416 1HZ  LYS A  92      11.492  22.636   3.675  1.00  0.590          H  
ATOM   1417 2HZ  LYS A  92      11.859  21.678   4.964  1.00  0.590          H  
ATOM   1418 3HZ  LYS A  92      12.702  21.525   3.553  1.00  0.590          H  
ATOM   1419  N   THR A  93      10.651  13.932   4.580  1.00  0.330          N  
ATOM   1420  CA  THR A  93      11.303  12.657   4.851  1.00  0.350          C  
ATOM   1421  C   THR A  93      10.639  11.879   5.988  1.00  0.320          C  
ATOM   1422  O   THR A  93      11.204  11.765   7.084  1.00  0.370          O  
ATOM   1423  CB  THR A  93      12.808  12.789   5.141  1.00  0.480          C  
ATOM   1424  OG1 THR A  93      13.018  13.663   6.207  1.00  0.480          O  
ATOM   1425  CG2 THR A  93      13.560  13.319   3.943  1.00  0.480          C  
ATOM   1426  H   THR A  93      10.393  14.509   5.391  1.00  0.400          H  
ATOM   1427  HA  THR A  93      11.213  12.045   3.963  1.00  0.420          H  
ATOM   1428  HB  THR A  93      13.194  11.800   5.412  1.00  0.580          H  
ATOM   1429  HG1 THR A  93      13.758  13.298   6.737  1.00  0.580          H  
ATOM   1430 1HG2 THR A  93      14.618  13.385   4.187  1.00  0.580          H  
ATOM   1431 2HG2 THR A  93      13.419  12.643   3.100  1.00  0.580          H  
ATOM   1432 3HG2 THR A  93      13.192  14.304   3.683  1.00  0.580          H  
ATOM   1433  N   THR A  94       9.391  11.423   5.812  1.00  0.350          N  
ATOM   1434  CA  THR A  94       8.812  10.683   6.930  1.00  0.330          C  
ATOM   1435  C   THR A  94       9.572   9.375   7.055  1.00  0.380          C  
ATOM   1436  O   THR A  94       9.438   8.481   6.212  1.00  0.570          O  
ATOM   1437  CB  THR A  94       7.309  10.365   6.761  1.00  0.470          C  
ATOM   1438  OG1 THR A  94       6.562  11.562   6.611  1.00  0.470          O  
ATOM   1439  CG2 THR A  94       6.815   9.623   8.012  1.00  0.470          C  
ATOM   1440  H   THR A  94       8.895  11.553   4.945  1.00  0.420          H  
ATOM   1441  HA  THR A  94       8.938  11.244   7.844  1.00  0.400          H  
ATOM   1442  HB  THR A  94       7.157   9.763   5.886  1.00  0.560          H  
ATOM   1443  HG1 THR A  94       5.657  11.327   6.375  1.00  0.560          H  
ATOM   1444 1HG2 THR A  94       5.762   9.406   7.909  1.00  0.560          H  
ATOM   1445 2HG2 THR A  94       7.357   8.688   8.150  1.00  0.560          H  
ATOM   1446 3HG2 THR A  94       6.976  10.257   8.880  1.00  0.560          H  
ATOM   1447  N   ASP A  95      10.322   9.246   8.145  1.00  0.380          N  
ATOM   1448  CA  ASP A  95      11.133   8.061   8.372  1.00  0.400          C  
ATOM   1449  C   ASP A  95      10.438   7.115   9.315  1.00  0.370          C  
ATOM   1450  O   ASP A  95      10.635   5.901   9.254  1.00  0.460          O  
ATOM   1451  CB  ASP A  95      12.532   8.375   8.919  1.00  0.550          C  
ATOM   1452  CG  ASP A  95      13.439   9.177   7.971  1.00  0.550          C  
ATOM   1453  OD1 ASP A  95      13.506   8.883   6.798  1.00  0.550          O  
ATOM   1454  OD2 ASP A  95      14.125  10.033   8.473  1.00  0.550          O  
ATOM   1455  H   ASP A  95      10.327  10.031   8.799  1.00  0.460          H  
ATOM   1456  HA  ASP A  95      11.258   7.553   7.420  1.00  0.480          H  
ATOM   1457 1HB  ASP A  95      12.427   8.944   9.844  1.00  0.660          H  
ATOM   1458 2HB  ASP A  95      13.033   7.443   9.169  1.00  0.660          H  
ATOM   1459  N   GLY A  96       9.641   7.659  10.229  1.00  0.370          N  
ATOM   1460  CA  GLY A  96       9.011   6.775  11.202  1.00  0.420          C  
ATOM   1461  C   GLY A  96       7.522   6.996  11.346  1.00  0.330          C  
ATOM   1462  O   GLY A  96       7.044   8.132  11.300  1.00  0.410          O  
ATOM   1463  H   GLY A  96       9.510   8.673  10.235  1.00  0.440          H  
ATOM   1464 1HA  GLY A  96       9.189   5.736  10.936  1.00  0.500          H  
ATOM   1465 2HA  GLY A  96       9.487   6.925  12.170  1.00  0.500          H  
ATOM   1466  N   LEU A  97       6.810   5.894  11.594  1.00  0.370          N  
ATOM   1467  CA  LEU A  97       5.369   5.884  11.820  1.00  0.340          C  
ATOM   1468  C   LEU A  97       5.001   5.080  13.042  1.00  0.350          C  
ATOM   1469  O   LEU A  97       5.664   4.091  13.364  1.00  0.410          O  
ATOM   1470  CB  LEU A  97       4.597   5.222  10.677  1.00  0.490          C  
ATOM   1471  CG  LEU A  97       4.710   5.793   9.300  1.00  0.490          C  
ATOM   1472  CD1 LEU A  97       3.995   4.906   8.392  1.00  0.490          C  
ATOM   1473  CD2 LEU A  97       4.146   7.148   9.233  1.00  0.490          C  
ATOM   1474  H   LEU A  97       7.294   5.007  11.633  1.00  0.440          H  
ATOM   1475  HA  LEU A  97       5.025   6.901  11.974  1.00  0.410          H  
ATOM   1476 1HB  LEU A  97       4.921   4.182  10.620  1.00  0.590          H  
ATOM   1477 2HB  LEU A  97       3.539   5.223  10.947  1.00  0.590          H  
ATOM   1478  HG  LEU A  97       5.756   5.826   9.001  1.00  0.590          H  
ATOM   1479 1HD1 LEU A  97       4.083   5.320   7.423  1.00  0.590          H  
ATOM   1480 2HD1 LEU A  97       4.437   3.908   8.426  1.00  0.590          H  
ATOM   1481 3HD1 LEU A  97       2.943   4.847   8.666  1.00  0.590          H  
ATOM   1482 1HD2 LEU A  97       4.236   7.522   8.228  1.00  0.590          H  
ATOM   1483 2HD2 LEU A  97       3.098   7.145   9.527  1.00  0.590          H  
ATOM   1484 3HD2 LEU A  97       4.709   7.760   9.888  1.00  0.590          H  
ATOM   1485  N   ALA A  98       3.884   5.438  13.657  1.00  0.330          N  
ATOM   1486  CA  ALA A  98       3.315   4.629  14.723  1.00  0.390          C  
ATOM   1487  C   ALA A  98       1.788   4.696  14.707  1.00  0.390          C  
ATOM   1488  O   ALA A  98       1.180   5.746  14.459  1.00  0.360          O  
ATOM   1489  CB  ALA A  98       3.843   5.086  16.073  1.00  0.520          C  
ATOM   1490  H   ALA A  98       3.438   6.315  13.381  1.00  0.400          H  
ATOM   1491  HA  ALA A  98       3.606   3.590  14.559  1.00  0.470          H  
ATOM   1492 1HB  ALA A  98       3.422   4.453  16.855  1.00  0.630          H  
ATOM   1493 2HB  ALA A  98       4.930   5.003  16.080  1.00  0.630          H  
ATOM   1494 3HB  ALA A  98       3.558   6.112  16.246  1.00  0.630          H  
ATOM   1495  N   VAL A  99       1.170   3.566  15.030  1.00  0.430          N  
ATOM   1496  CA  VAL A  99      -0.285   3.448  15.122  1.00  0.460          C  
ATOM   1497  C   VAL A  99      -0.824   3.274  16.533  1.00  0.520          C  
ATOM   1498  O   VAL A  99      -0.681   2.226  17.175  1.00  0.590          O  
ATOM   1499  CB  VAL A  99      -0.723   2.252  14.231  1.00  0.630          C  
ATOM   1500  CG1 VAL A  99      -2.216   1.935  14.316  1.00  0.630          C  
ATOM   1501  CG2 VAL A  99      -0.435   2.627  12.779  1.00  0.630          C  
ATOM   1502  H   VAL A  99       1.756   2.734  15.197  1.00  0.520          H  
ATOM   1503  HA  VAL A  99      -0.723   4.359  14.712  1.00  0.550          H  
ATOM   1504  HB  VAL A  99      -0.153   1.364  14.527  1.00  0.760          H  
ATOM   1505 1HG1 VAL A  99      -2.422   1.106  13.658  1.00  0.760          H  
ATOM   1506 2HG1 VAL A  99      -2.483   1.658  15.331  1.00  0.760          H  
ATOM   1507 3HG1 VAL A  99      -2.797   2.770  14.020  1.00  0.760          H  
ATOM   1508 1HG2 VAL A  99      -0.699   1.792  12.136  1.00  0.760          H  
ATOM   1509 2HG2 VAL A  99      -1.021   3.503  12.506  1.00  0.760          H  
ATOM   1510 3HG2 VAL A  99       0.601   2.861  12.666  1.00  0.760          H  
ATOM   1511  N   ASP A 100      -1.538   4.289  16.993  1.00  0.500          N  
ATOM   1512  CA  ASP A 100      -2.143   4.279  18.303  1.00  0.560          C  
ATOM   1513  C   ASP A 100      -3.511   3.679  18.154  1.00  0.610          C  
ATOM   1514  O   ASP A 100      -4.507   4.398  18.010  1.00  0.620          O  
ATOM   1515  CB  ASP A 100      -2.224   5.693  18.877  1.00  0.760          C  
ATOM   1516  CG  ASP A 100      -2.790   5.792  20.301  1.00  0.760          C  
ATOM   1517  OD1 ASP A 100      -3.353   4.821  20.780  1.00  0.760          O  
ATOM   1518  OD2 ASP A 100      -2.733   6.855  20.876  1.00  0.760          O  
ATOM   1519  H   ASP A 100      -1.673   5.117  16.413  1.00  0.600          H  
ATOM   1520  HA  ASP A 100      -1.550   3.653  18.970  1.00  0.670          H  
ATOM   1521 1HB  ASP A 100      -1.221   6.110  18.879  1.00  0.910          H  
ATOM   1522 2HB  ASP A 100      -2.821   6.305  18.222  1.00  0.910          H  
ATOM   1523  N   TRP A 101      -3.555   2.350  18.110  1.00  0.650          N  
ATOM   1524  CA  TRP A 101      -4.806   1.646  17.844  1.00  0.680          C  
ATOM   1525  C   TRP A 101      -5.875   1.917  18.895  1.00  0.730          C  
ATOM   1526  O   TRP A 101      -7.067   1.780  18.613  1.00  0.740          O  
ATOM   1527  CB  TRP A 101      -4.581   0.142  17.704  1.00  0.940          C  
ATOM   1528  CG  TRP A 101      -4.126  -0.561  18.948  1.00  0.940          C  
ATOM   1529  CD1 TRP A 101      -2.840  -0.817  19.311  1.00  0.940          C  
ATOM   1530  CD2 TRP A 101      -4.957  -1.123  19.997  1.00  0.940          C  
ATOM   1531  NE1 TRP A 101      -2.814  -1.500  20.503  1.00  0.940          N  
ATOM   1532  CE2 TRP A 101      -4.101  -1.697  20.931  1.00  0.940          C  
ATOM   1533  CE3 TRP A 101      -6.338  -1.184  20.212  1.00  0.940          C  
ATOM   1534  CZ2 TRP A 101      -4.575  -2.331  22.063  1.00  0.940          C  
ATOM   1535  CZ3 TRP A 101      -6.813  -1.813  21.339  1.00  0.940          C  
ATOM   1536  CH2 TRP A 101      -5.956  -2.375  22.243  1.00  0.940          C  
ATOM   1537  H   TRP A 101      -2.666   1.847  18.210  1.00  0.780          H  
ATOM   1538  HA  TRP A 101      -5.187   2.000  16.885  1.00  0.820          H  
ATOM   1539 1HB  TRP A 101      -5.505  -0.326  17.369  1.00  1.130          H  
ATOM   1540 2HB  TRP A 101      -3.837  -0.036  16.929  1.00  1.130          H  
ATOM   1541  HD1 TRP A 101      -1.957  -0.530  18.737  1.00  1.130          H  
ATOM   1542  HE1 TRP A 101      -1.981  -1.813  20.986  1.00  1.130          H  
ATOM   1543  HE3 TRP A 101      -7.023  -0.735  19.509  1.00  1.130          H  
ATOM   1544  HZ2 TRP A 101      -3.908  -2.782  22.796  1.00  1.130          H  
ATOM   1545  HZ3 TRP A 101      -7.889  -1.849  21.492  1.00  1.130          H  
ATOM   1546  HH2 TRP A 101      -6.364  -2.867  23.125  1.00  1.130          H  
ATOM   1547  N   VAL A 102      -5.445   2.291  20.101  1.00  0.780          N  
ATOM   1548  CA  VAL A 102      -6.355   2.561  21.198  1.00  0.870          C  
ATOM   1549  C   VAL A 102      -7.059   3.892  20.979  1.00  0.820          C  
ATOM   1550  O   VAL A 102      -8.282   3.978  21.090  1.00  1.090          O  
ATOM   1551  CB  VAL A 102      -5.601   2.596  22.546  1.00  1.180          C  
ATOM   1552  CG1 VAL A 102      -6.544   3.024  23.678  1.00  1.180          C  
ATOM   1553  CG2 VAL A 102      -5.023   1.229  22.832  1.00  1.180          C  
ATOM   1554  H   VAL A 102      -4.444   2.380  20.237  1.00  0.940          H  
ATOM   1555  HA  VAL A 102      -7.102   1.769  21.233  1.00  1.040          H  
ATOM   1556  HB  VAL A 102      -4.793   3.333  22.485  1.00  1.420          H  
ATOM   1557 1HG1 VAL A 102      -5.990   3.048  24.615  1.00  1.420          H  
ATOM   1558 2HG1 VAL A 102      -6.952   4.016  23.487  1.00  1.420          H  
ATOM   1559 3HG1 VAL A 102      -7.362   2.308  23.757  1.00  1.420          H  
ATOM   1560 1HG2 VAL A 102      -4.479   1.250  23.773  1.00  1.420          H  
ATOM   1561 2HG2 VAL A 102      -5.829   0.509  22.895  1.00  1.420          H  
ATOM   1562 3HG2 VAL A 102      -4.346   0.952  22.034  1.00  1.420          H  
ATOM   1563  N   ALA A 103      -6.287   4.948  20.700  1.00  0.610          N  
ATOM   1564  CA  ALA A 103      -6.887   6.259  20.445  1.00  0.590          C  
ATOM   1565  C   ALA A 103      -7.310   6.445  18.989  1.00  0.570          C  
ATOM   1566  O   ALA A 103      -7.991   7.419  18.664  1.00  0.610          O  
ATOM   1567  CB  ALA A 103      -5.929   7.366  20.815  1.00  0.830          C  
ATOM   1568  H   ALA A 103      -5.259   4.838  20.679  1.00  0.730          H  
ATOM   1569  HA  ALA A 103      -7.773   6.340  21.071  1.00  0.710          H  
ATOM   1570 1HB  ALA A 103      -6.414   8.321  20.662  1.00  1.000          H  
ATOM   1571 2HB  ALA A 103      -5.636   7.265  21.859  1.00  1.000          H  
ATOM   1572 3HB  ALA A 103      -5.056   7.303  20.188  1.00  1.000          H  
ATOM   1573  N   ARG A 104      -6.917   5.502  18.135  1.00  0.560          N  
ATOM   1574  CA  ARG A 104      -7.140   5.501  16.698  1.00  0.550          C  
ATOM   1575  C   ARG A 104      -6.471   6.690  16.015  1.00  0.500          C  
ATOM   1576  O   ARG A 104      -7.040   7.303  15.091  1.00  0.500          O  
ATOM   1577  CB  ARG A 104      -8.622   5.460  16.368  1.00  0.770          C  
ATOM   1578  CG  ARG A 104      -9.333   4.221  16.881  1.00  0.770          C  
ATOM   1579  CD  ARG A 104     -10.769   4.190  16.474  1.00  0.770          C  
ATOM   1580  NE  ARG A 104     -10.929   4.076  15.013  1.00  0.770          N  
ATOM   1581  CZ  ARG A 104     -10.835   2.934  14.280  1.00  0.770          C  
ATOM   1582  NH1 ARG A 104     -10.584   1.770  14.843  1.00  0.770          N  
ATOM   1583  NH2 ARG A 104     -10.990   2.988  12.967  1.00  0.770          N  
ATOM   1584  H   ARG A 104      -6.332   4.752  18.502  1.00  0.670          H  
ATOM   1585  HA  ARG A 104      -6.692   4.589  16.309  1.00  0.660          H  
ATOM   1586 1HB  ARG A 104      -9.126   6.331  16.770  1.00  0.930          H  
ATOM   1587 2HB  ARG A 104      -8.742   5.485  15.288  1.00  0.930          H  
ATOM   1588 1HG  ARG A 104      -8.827   3.337  16.499  1.00  0.930          H  
ATOM   1589 2HG  ARG A 104      -9.285   4.210  17.974  1.00  0.930          H  
ATOM   1590 1HD  ARG A 104     -11.270   3.350  16.950  1.00  0.930          H  
ATOM   1591 2HD  ARG A 104     -11.246   5.118  16.794  1.00  0.930          H  
ATOM   1592  HE  ARG A 104     -11.126   4.934  14.505  1.00  0.930          H  
ATOM   1593 1HH1 ARG A 104     -10.453   1.689  15.838  1.00  0.930          H  
ATOM   1594 2HH1 ARG A 104     -10.521   0.940  14.240  1.00  0.930          H  
ATOM   1595 1HH2 ARG A 104     -11.179   3.864  12.506  1.00  0.930          H  
ATOM   1596 2HH2 ARG A 104     -10.883   2.118  12.400  1.00  0.930          H  
ATOM   1597  N   ASN A 105      -5.243   6.975  16.475  1.00  0.470          N  
ATOM   1598  CA  ASN A 105      -4.391   8.049  15.961  1.00  0.410          C  
ATOM   1599  C   ASN A 105      -3.104   7.567  15.276  1.00  0.370          C  
ATOM   1600  O   ASN A 105      -2.493   6.561  15.646  1.00  0.380          O  
ATOM   1601  CB  ASN A 105      -4.028   9.030  17.060  1.00  0.600          C  
ATOM   1602  CG  ASN A 105      -5.191   9.807  17.587  1.00  0.600          C  
ATOM   1603  OD1 ASN A 105      -6.116  10.184  16.858  1.00  0.600          O  
ATOM   1604  ND2 ASN A 105      -5.150  10.085  18.864  1.00  0.600          N  
ATOM   1605  H   ASN A 105      -4.891   6.351  17.204  1.00  0.560          H  
ATOM   1606  HA  ASN A 105      -4.952   8.592  15.202  1.00  0.490          H  
ATOM   1607 1HB  ASN A 105      -3.588   8.492  17.889  1.00  0.720          H  
ATOM   1608 2HB  ASN A 105      -3.275   9.730  16.684  1.00  0.720          H  
ATOM   1609 1HD2 ASN A 105      -5.889  10.609  19.287  1.00  0.720          H  
ATOM   1610 2HD2 ASN A 105      -4.375   9.781  19.421  1.00  0.720          H  
ATOM   1611  N   LEU A 106      -2.669   8.334  14.301  1.00  0.370          N  
ATOM   1612  CA  LEU A 106      -1.424   8.117  13.588  1.00  0.400          C  
ATOM   1613  C   LEU A 106      -0.376   9.113  14.057  1.00  0.310          C  
ATOM   1614  O   LEU A 106      -0.649  10.310  14.163  1.00  0.310          O  
ATOM   1615  CB  LEU A 106      -1.631   8.340  12.077  1.00  0.550          C  
ATOM   1616  CG  LEU A 106      -0.424   8.104  11.144  1.00  0.550          C  
ATOM   1617  CD1 LEU A 106      -0.047   6.606  11.087  1.00  0.550          C  
ATOM   1618  CD2 LEU A 106      -0.784   8.643   9.790  1.00  0.550          C  
ATOM   1619  H   LEU A 106      -3.239   9.130  14.046  1.00  0.440          H  
ATOM   1620  HA  LEU A 106      -1.069   7.107  13.789  1.00  0.480          H  
ATOM   1621 1HB  LEU A 106      -2.429   7.746  11.722  1.00  0.660          H  
ATOM   1622 2HB  LEU A 106      -1.934   9.382  11.945  1.00  0.660          H  
ATOM   1623  HG  LEU A 106       0.425   8.625  11.517  1.00  0.660          H  
ATOM   1624 1HD1 LEU A 106       0.806   6.470  10.419  1.00  0.660          H  
ATOM   1625 2HD1 LEU A 106       0.220   6.244  12.076  1.00  0.660          H  
ATOM   1626 3HD1 LEU A 106      -0.893   6.036  10.714  1.00  0.660          H  
ATOM   1627 1HD2 LEU A 106       0.042   8.526   9.136  1.00  0.660          H  
ATOM   1628 2HD2 LEU A 106      -1.636   8.098   9.416  1.00  0.660          H  
ATOM   1629 3HD2 LEU A 106      -1.032   9.700   9.863  1.00  0.660          H  
ATOM   1630  N   TYR A 107       0.835   8.636  14.292  1.00  0.280          N  
ATOM   1631  CA  TYR A 107       1.939   9.518  14.649  1.00  0.250          C  
ATOM   1632  C   TYR A 107       3.095   9.330  13.688  1.00  0.230          C  
ATOM   1633  O   TYR A 107       3.333   8.218  13.202  1.00  0.300          O  
ATOM   1634  CB  TYR A 107       2.387   9.247  16.079  1.00  0.360          C  
ATOM   1635  CG  TYR A 107       1.351   9.590  17.107  1.00  0.360          C  
ATOM   1636  CD1 TYR A 107       0.345   8.687  17.433  1.00  0.360          C  
ATOM   1637  CD2 TYR A 107       1.413  10.813  17.743  1.00  0.360          C  
ATOM   1638  CE1 TYR A 107      -0.585   9.032  18.384  1.00  0.360          C  
ATOM   1639  CE2 TYR A 107       0.476  11.146  18.694  1.00  0.360          C  
ATOM   1640  CZ  TYR A 107      -0.515  10.259  19.014  1.00  0.360          C  
ATOM   1641  OH  TYR A 107      -1.447  10.586  19.969  1.00  0.360          O  
ATOM   1642  H   TYR A 107       0.978   7.623  14.240  1.00  0.340          H  
ATOM   1643  HA  TYR A 107       1.612  10.552  14.571  1.00  0.300          H  
ATOM   1644 1HB  TYR A 107       2.629   8.198  16.183  1.00  0.430          H  
ATOM   1645 2HB  TYR A 107       3.288   9.818  16.293  1.00  0.430          H  
ATOM   1646  HD1 TYR A 107       0.289   7.714  16.937  1.00  0.430          H  
ATOM   1647  HD2 TYR A 107       2.205  11.519  17.487  1.00  0.430          H  
ATOM   1648  HE1 TYR A 107      -1.374   8.346  18.649  1.00  0.430          H  
ATOM   1649  HE2 TYR A 107       0.523  12.111  19.196  1.00  0.430          H  
ATOM   1650  HH  TYR A 107      -1.986   9.811  20.171  1.00  0.430          H  
ATOM   1651  N   TRP A 108       3.843  10.402  13.415  1.00  0.180          N  
ATOM   1652  CA  TRP A 108       5.005  10.216  12.561  1.00  0.220          C  
ATOM   1653  C   TRP A 108       6.152  11.207  12.757  1.00  0.200          C  
ATOM   1654  O   TRP A 108       5.978  12.342  13.213  1.00  0.180          O  
ATOM   1655  CB  TRP A 108       4.564  10.202  11.095  1.00  0.290          C  
ATOM   1656  CG  TRP A 108       3.974  11.435  10.523  1.00  0.290          C  
ATOM   1657  CD1 TRP A 108       4.628  12.396   9.823  1.00  0.290          C  
ATOM   1658  CD2 TRP A 108       2.591  11.854  10.574  1.00  0.290          C  
ATOM   1659  NE1 TRP A 108       3.750  13.365   9.436  1.00  0.290          N  
ATOM   1660  CE2 TRP A 108       2.502  13.040   9.874  1.00  0.290          C  
ATOM   1661  CE3 TRP A 108       1.456  11.329  11.150  1.00  0.290          C  
ATOM   1662  CZ2 TRP A 108       1.314  13.714   9.728  1.00  0.290          C  
ATOM   1663  CZ3 TRP A 108       0.272  11.999  11.018  1.00  0.290          C  
ATOM   1664  CH2 TRP A 108       0.202  13.168  10.321  1.00  0.290          C  
ATOM   1665  H   TRP A 108       3.582  11.321  13.789  1.00  0.220          H  
ATOM   1666  HA  TRP A 108       5.406   9.229  12.779  1.00  0.260          H  
ATOM   1667 1HB  TRP A 108       5.399   9.922  10.486  1.00  0.350          H  
ATOM   1668 2HB  TRP A 108       3.812   9.440  10.981  1.00  0.350          H  
ATOM   1669  HD1 TRP A 108       5.697  12.399   9.610  1.00  0.350          H  
ATOM   1670  HE1 TRP A 108       3.963  14.247   8.929  1.00  0.350          H  
ATOM   1671  HE3 TRP A 108       1.505  10.422  11.703  1.00  0.350          H  
ATOM   1672  HZ2 TRP A 108       1.249  14.658   9.182  1.00  0.350          H  
ATOM   1673  HZ3 TRP A 108      -0.608  11.569  11.491  1.00  0.350          H  
ATOM   1674  HH2 TRP A 108      -0.740  13.681  10.231  1.00  0.350          H  
ATOM   1675  N   THR A 109       7.338  10.765  12.325  1.00  0.230          N  
ATOM   1676  CA  THR A 109       8.569  11.548  12.399  1.00  0.250          C  
ATOM   1677  C   THR A 109       9.103  11.910  11.027  1.00  0.270          C  
ATOM   1678  O   THR A 109       9.450  11.021  10.227  1.00  0.300          O  
ATOM   1679  CB  THR A 109       9.673  10.746  13.131  1.00  0.340          C  
ATOM   1680  OG1 THR A 109       9.248  10.435  14.460  1.00  0.340          O  
ATOM   1681  CG2 THR A 109      10.976  11.555  13.186  1.00  0.340          C  
ATOM   1682  H   THR A 109       7.371   9.820  11.938  1.00  0.280          H  
ATOM   1683  HA  THR A 109       8.366  12.471  12.938  1.00  0.300          H  
ATOM   1684  HB  THR A 109       9.856   9.814  12.597  1.00  0.410          H  
ATOM   1685  HG1 THR A 109       8.522   9.806  14.417  1.00  0.410          H  
ATOM   1686 1HG2 THR A 109      11.736  10.974  13.703  1.00  0.410          H  
ATOM   1687 2HG2 THR A 109      11.326  11.780  12.181  1.00  0.410          H  
ATOM   1688 3HG2 THR A 109      10.808  12.486  13.721  1.00  0.410          H  
ATOM   1689  N   ASP A 110       9.226  13.224  10.789  1.00  0.310          N  
ATOM   1690  CA  ASP A 110       9.702  13.778   9.521  1.00  0.350          C  
ATOM   1691  C   ASP A 110      11.018  14.525   9.716  1.00  0.360          C  
ATOM   1692  O   ASP A 110      11.068  15.602  10.330  1.00  0.350          O  
ATOM   1693  CB  ASP A 110       8.628  14.665   8.876  1.00  0.470          C  
ATOM   1694  CG  ASP A 110       9.013  15.162   7.463  1.00  0.470          C  
ATOM   1695  OD1 ASP A 110      10.198  15.318   7.156  1.00  0.470          O  
ATOM   1696  OD2 ASP A 110       8.125  15.360   6.667  1.00  0.470          O  
ATOM   1697  H   ASP A 110       8.934  13.874  11.532  1.00  0.370          H  
ATOM   1698  HA  ASP A 110       9.903  12.959   8.842  1.00  0.420          H  
ATOM   1699 1HB  ASP A 110       7.692  14.100   8.802  1.00  0.570          H  
ATOM   1700 2HB  ASP A 110       8.435  15.527   9.521  1.00  0.570          H  
ATOM   1701  N   THR A 111      12.102  13.929   9.229  1.00  0.410          N  
ATOM   1702  CA  THR A 111      13.457  14.420   9.468  1.00  0.460          C  
ATOM   1703  C   THR A 111      13.884  15.472   8.453  1.00  0.510          C  
ATOM   1704  O   THR A 111      14.989  16.015   8.523  1.00  0.610          O  
ATOM   1705  CB  THR A 111      14.422  13.227   9.473  1.00  0.620          C  
ATOM   1706  OG1 THR A 111      14.374  12.587   8.184  1.00  0.620          O  
ATOM   1707  CG2 THR A 111      13.951  12.240  10.550  1.00  0.620          C  
ATOM   1708  H   THR A 111      11.976  13.075   8.666  1.00  0.490          H  
ATOM   1709  HA  THR A 111      13.488  14.879  10.455  1.00  0.550          H  
ATOM   1710  HB  THR A 111      15.437  13.559   9.683  1.00  0.750          H  
ATOM   1711  HG1 THR A 111      14.758  11.672   8.237  1.00  0.750          H  
ATOM   1712 1HG2 THR A 111      14.615  11.377  10.561  1.00  0.750          H  
ATOM   1713 2HG2 THR A 111      13.967  12.726  11.523  1.00  0.750          H  
ATOM   1714 3HG2 THR A 111      12.941  11.904  10.327  1.00  0.750          H  
ATOM   1715  N   GLY A 112      13.013  15.744   7.481  1.00  0.460          N  
ATOM   1716  CA  GLY A 112      13.291  16.756   6.479  1.00  0.500          C  
ATOM   1717  C   GLY A 112      12.754  18.048   7.058  1.00  0.470          C  
ATOM   1718  O   GLY A 112      13.297  19.136   6.845  1.00  0.480          O  
ATOM   1719  H   GLY A 112      12.099  15.275   7.470  1.00  0.550          H  
ATOM   1720 1HA  GLY A 112      14.361  16.825   6.295  1.00  0.600          H  
ATOM   1721 2HA  GLY A 112      12.798  16.501   5.548  1.00  0.600          H  
ATOM   1722  N   ARG A 113      11.691  17.895   7.851  1.00  0.530          N  
ATOM   1723  CA  ARG A 113      11.071  19.013   8.546  1.00  0.510          C  
ATOM   1724  C   ARG A 113      11.515  19.122  10.004  1.00  0.490          C  
ATOM   1725  O   ARG A 113      11.424  20.202  10.590  1.00  0.510          O  
ATOM   1726  CB  ARG A 113       9.558  18.941   8.485  1.00  0.720          C  
ATOM   1727  CG  ARG A 113       8.983  19.164   7.096  1.00  0.720          C  
ATOM   1728  CD  ARG A 113       7.505  19.181   7.092  1.00  0.720          C  
ATOM   1729  NE  ARG A 113       6.968  20.292   7.904  1.00  0.720          N  
ATOM   1730  CZ  ARG A 113       5.658  20.509   8.187  1.00  0.720          C  
ATOM   1731  NH1 ARG A 113       4.720  19.722   7.694  1.00  0.720          N  
ATOM   1732  NH2 ARG A 113       5.318  21.533   8.967  1.00  0.720          N  
ATOM   1733  H   ARG A 113      11.278  16.950   7.886  1.00  0.640          H  
ATOM   1734  HA  ARG A 113      11.371  19.929   8.041  1.00  0.610          H  
ATOM   1735 1HB  ARG A 113       9.232  17.957   8.825  1.00  0.870          H  
ATOM   1736 2HB  ARG A 113       9.133  19.672   9.164  1.00  0.870          H  
ATOM   1737 1HG  ARG A 113       9.344  20.106   6.692  1.00  0.870          H  
ATOM   1738 2HG  ARG A 113       9.305  18.343   6.451  1.00  0.870          H  
ATOM   1739 1HD  ARG A 113       7.174  19.316   6.065  1.00  0.870          H  
ATOM   1740 2HD  ARG A 113       7.123  18.233   7.485  1.00  0.870          H  
ATOM   1741  HE  ARG A 113       7.637  20.931   8.306  1.00  0.870          H  
ATOM   1742 1HH1 ARG A 113       4.963  18.940   7.061  1.00  0.870          H  
ATOM   1743 2HH1 ARG A 113       3.751  19.884   7.921  1.00  0.870          H  
ATOM   1744 1HH2 ARG A 113       6.032  22.139   9.346  1.00  0.870          H  
ATOM   1745 2HH2 ARG A 113       4.346  21.706   9.179  1.00  0.870          H  
ATOM   1746  N   ASN A 114      12.041  18.029  10.574  1.00  0.480          N  
ATOM   1747  CA  ASN A 114      12.443  17.961  11.970  1.00  0.470          C  
ATOM   1748  C   ASN A 114      11.276  18.256  12.885  1.00  0.420          C  
ATOM   1749  O   ASN A 114      11.370  19.082  13.796  1.00  0.450          O  
ATOM   1750  CB  ASN A 114      13.634  18.854  12.222  1.00  0.660          C  
ATOM   1751  CG  ASN A 114      14.813  18.365  11.449  1.00  0.660          C  
ATOM   1752  OD1 ASN A 114      15.155  17.177  11.523  1.00  0.660          O  
ATOM   1753  ND2 ASN A 114      15.434  19.236  10.700  1.00  0.660          N  
ATOM   1754  H   ASN A 114      12.082  17.161  10.054  1.00  0.580          H  
ATOM   1755  HA  ASN A 114      12.748  16.935  12.181  1.00  0.560          H  
ATOM   1756 1HB  ASN A 114      13.422  19.883  11.950  1.00  0.790          H  
ATOM   1757 2HB  ASN A 114      13.879  18.839  13.286  1.00  0.790          H  
ATOM   1758 1HD2 ASN A 114      16.222  18.952  10.153  1.00  0.790          H  
ATOM   1759 2HD2 ASN A 114      15.113  20.182  10.664  1.00  0.790          H  
ATOM   1760  N   THR A 115      10.162  17.588  12.577  1.00  0.370          N  
ATOM   1761  CA  THR A 115       8.926  17.667  13.347  1.00  0.320          C  
ATOM   1762  C   THR A 115       8.306  16.304  13.652  1.00  0.260          C  
ATOM   1763  O   THR A 115       8.464  15.328  12.899  1.00  0.270          O  
ATOM   1764  CB  THR A 115       7.846  18.476  12.608  1.00  0.470          C  
ATOM   1765  OG1 THR A 115       7.544  17.825  11.359  1.00  0.470          O  
ATOM   1766  CG2 THR A 115       8.299  19.891  12.351  1.00  0.470          C  
ATOM   1767  H   THR A 115      10.225  16.963  11.769  1.00  0.440          H  
ATOM   1768  HA  THR A 115       9.133  18.165  14.290  1.00  0.380          H  
ATOM   1769  HB  THR A 115       6.945  18.500  13.221  1.00  0.560          H  
ATOM   1770  HG1 THR A 115       7.175  16.947  11.532  1.00  0.560          H  
ATOM   1771 1HG2 THR A 115       7.511  20.435  11.837  1.00  0.560          H  
ATOM   1772 2HG2 THR A 115       8.519  20.375  13.302  1.00  0.560          H  
ATOM   1773 3HG2 THR A 115       9.187  19.886  11.739  1.00  0.560          H  
ATOM   1774  N   ILE A 116       7.514  16.281  14.724  1.00  0.230          N  
ATOM   1775  CA  ILE A 116       6.670  15.136  15.049  1.00  0.200          C  
ATOM   1776  C   ILE A 116       5.249  15.584  14.822  1.00  0.190          C  
ATOM   1777  O   ILE A 116       4.813  16.592  15.386  1.00  0.220          O  
ATOM   1778  CB  ILE A 116       6.811  14.607  16.498  1.00  0.290          C  
ATOM   1779  CG1 ILE A 116       8.292  14.256  16.831  1.00  0.290          C  
ATOM   1780  CG2 ILE A 116       5.881  13.404  16.730  1.00  0.290          C  
ATOM   1781  CD1 ILE A 116       8.950  13.235  15.967  1.00  0.290          C  
ATOM   1782  H   ILE A 116       7.483  17.131  15.299  1.00  0.280          H  
ATOM   1783  HA  ILE A 116       6.873  14.323  14.356  1.00  0.240          H  
ATOM   1784  HB  ILE A 116       6.503  15.377  17.180  1.00  0.350          H  
ATOM   1785 1HG1 ILE A 116       8.851  15.129  16.765  1.00  0.350          H  
ATOM   1786 2HG1 ILE A 116       8.341  13.890  17.843  1.00  0.350          H  
ATOM   1787 1HG2 ILE A 116       5.979  13.072  17.761  1.00  0.350          H  
ATOM   1788 2HG2 ILE A 116       4.843  13.683  16.546  1.00  0.350          H  
ATOM   1789 3HG2 ILE A 116       6.146  12.587  16.059  1.00  0.350          H  
ATOM   1790 1HD1 ILE A 116       9.974  13.087  16.302  1.00  0.350          H  
ATOM   1791 2HD1 ILE A 116       8.421  12.292  16.028  1.00  0.350          H  
ATOM   1792 3HD1 ILE A 116       8.964  13.576  14.943  1.00  0.350          H  
ATOM   1793  N   GLU A 117       4.528  14.828  14.023  1.00  0.180          N  
ATOM   1794  CA  GLU A 117       3.150  15.144  13.670  1.00  0.190          C  
ATOM   1795  C   GLU A 117       2.190  14.039  14.066  1.00  0.150          C  
ATOM   1796  O   GLU A 117       2.573  12.878  14.258  1.00  0.150          O  
ATOM   1797  CB  GLU A 117       2.997  15.411  12.178  1.00  0.260          C  
ATOM   1798  CG  GLU A 117       3.663  16.647  11.572  1.00  0.260          C  
ATOM   1799  CD  GLU A 117       3.304  16.826  10.046  1.00  0.260          C  
ATOM   1800  OE1 GLU A 117       2.529  17.704   9.737  1.00  0.260          O  
ATOM   1801  OE2 GLU A 117       3.801  16.081   9.218  1.00  0.260          O  
ATOM   1802  H   GLU A 117       4.985  13.992  13.636  1.00  0.220          H  
ATOM   1803  HA  GLU A 117       2.848  16.041  14.203  1.00  0.230          H  
ATOM   1804 1HB  GLU A 117       3.463  14.602  11.706  1.00  0.310          H  
ATOM   1805 2HB  GLU A 117       1.942  15.417  11.911  1.00  0.310          H  
ATOM   1806 1HG  GLU A 117       3.331  17.509  12.120  1.00  0.310          H  
ATOM   1807 2HG  GLU A 117       4.743  16.565  11.691  1.00  0.310          H  
ATOM   1808  N   ALA A 118       0.915  14.401  14.154  1.00  0.160          N  
ATOM   1809  CA  ALA A 118      -0.111  13.422  14.446  1.00  0.180          C  
ATOM   1810  C   ALA A 118      -1.421  13.758  13.743  1.00  0.240          C  
ATOM   1811  O   ALA A 118      -1.675  14.908  13.382  1.00  0.260          O  
ATOM   1812  CB  ALA A 118      -0.324  13.346  15.943  1.00  0.240          C  
ATOM   1813  H   ALA A 118       0.665  15.385  14.017  1.00  0.190          H  
ATOM   1814  HA  ALA A 118       0.232  12.465  14.075  1.00  0.220          H  
ATOM   1815 1HB  ALA A 118      -1.069  12.577  16.164  1.00  0.290          H  
ATOM   1816 2HB  ALA A 118       0.613  13.094  16.411  1.00  0.290          H  
ATOM   1817 3HB  ALA A 118      -0.666  14.309  16.310  1.00  0.290          H  
ATOM   1818  N   SER A 119      -2.231  12.735  13.513  1.00  0.290          N  
ATOM   1819  CA  SER A 119      -3.553  12.861  12.879  1.00  0.340          C  
ATOM   1820  C   SER A 119      -4.388  11.638  13.181  1.00  0.370          C  
ATOM   1821  O   SER A 119      -3.900  10.703  13.803  1.00  0.370          O  
ATOM   1822  CB  SER A 119      -3.426  13.012  11.380  1.00  0.460          C  
ATOM   1823  OG  SER A 119      -2.959  11.838  10.804  1.00  0.460          O  
ATOM   1824  H   SER A 119      -1.895  11.807  13.791  1.00  0.350          H  
ATOM   1825  HA  SER A 119      -4.068  13.734  13.287  1.00  0.410          H  
ATOM   1826 1HB  SER A 119      -4.397  13.271  10.953  1.00  0.550          H  
ATOM   1827 2HB  SER A 119      -2.755  13.815  11.154  1.00  0.550          H  
ATOM   1828  HG  SER A 119      -2.965  11.990   9.868  1.00  0.550          H  
ATOM   1829  N   ARG A 120      -5.647  11.634  12.778  1.00  0.400          N  
ATOM   1830  CA  ARG A 120      -6.475  10.451  12.946  1.00  0.420          C  
ATOM   1831  C   ARG A 120      -5.930   9.400  11.981  1.00  0.410          C  
ATOM   1832  O   ARG A 120      -5.287   9.742  10.990  1.00  0.410          O  
ATOM   1833  CB  ARG A 120      -7.936  10.756  12.623  1.00  0.580          C  
ATOM   1834  CG  ARG A 120      -8.593  11.840  13.494  1.00  0.580          C  
ATOM   1835  CD  ARG A 120      -8.937  11.382  14.850  1.00  0.580          C  
ATOM   1836  NE  ARG A 120      -9.614  12.440  15.607  1.00  0.580          N  
ATOM   1837  CZ  ARG A 120     -10.058  12.324  16.876  1.00  0.580          C  
ATOM   1838  NH1 ARG A 120      -9.905  11.191  17.530  1.00  0.580          N  
ATOM   1839  NH2 ARG A 120     -10.650  13.351  17.471  1.00  0.580          N  
ATOM   1840  H   ARG A 120      -6.030  12.452  12.292  1.00  0.480          H  
ATOM   1841  HA  ARG A 120      -6.392  10.081  13.968  1.00  0.500          H  
ATOM   1842 1HB  ARG A 120      -8.011  11.094  11.587  1.00  0.700          H  
ATOM   1843 2HB  ARG A 120      -8.529   9.848  12.716  1.00  0.700          H  
ATOM   1844 1HG  ARG A 120      -7.891  12.646  13.605  1.00  0.700          H  
ATOM   1845 2HG  ARG A 120      -9.494  12.210  13.008  1.00  0.700          H  
ATOM   1846 1HD  ARG A 120      -9.599  10.520  14.789  1.00  0.700          H  
ATOM   1847 2HD  ARG A 120      -8.029  11.112  15.381  1.00  0.700          H  
ATOM   1848  HE  ARG A 120      -9.748  13.331  15.139  1.00  0.700          H  
ATOM   1849 1HH1 ARG A 120      -9.457  10.400  17.084  1.00  0.700          H  
ATOM   1850 2HH1 ARG A 120     -10.234  11.101  18.479  1.00  0.700          H  
ATOM   1851 1HH2 ARG A 120     -10.774  14.226  16.980  1.00  0.700          H  
ATOM   1852 2HH2 ARG A 120     -10.983  13.262  18.420  1.00  0.700          H  
ATOM   1853  N   LEU A 121      -6.214   8.123  12.196  1.00  0.420          N  
ATOM   1854  CA  LEU A 121      -5.719   7.098  11.253  1.00  0.430          C  
ATOM   1855  C   LEU A 121      -6.249   7.302   9.815  1.00  0.400          C  
ATOM   1856  O   LEU A 121      -5.657   6.827   8.847  1.00  0.460          O  
ATOM   1857  CB  LEU A 121      -6.033   5.699  11.794  1.00  0.600          C  
ATOM   1858  CG  LEU A 121      -5.233   5.296  13.097  1.00  0.600          C  
ATOM   1859  CD1 LEU A 121      -5.779   3.996  13.671  1.00  0.600          C  
ATOM   1860  CD2 LEU A 121      -3.755   5.120  12.848  1.00  0.600          C  
ATOM   1861  H   LEU A 121      -6.714   7.854  13.052  1.00  0.500          H  
ATOM   1862  HA  LEU A 121      -4.643   7.200  11.194  1.00  0.520          H  
ATOM   1863 1HB  LEU A 121      -7.096   5.648  12.029  1.00  0.720          H  
ATOM   1864 2HB  LEU A 121      -5.824   4.984  11.026  1.00  0.720          H  
ATOM   1865  HG  LEU A 121      -5.342   6.069  13.783  1.00  0.720          H  
ATOM   1866 1HD1 LEU A 121      -5.238   3.746  14.584  1.00  0.720          H  
ATOM   1867 2HD1 LEU A 121      -6.837   4.108  13.895  1.00  0.720          H  
ATOM   1868 3HD1 LEU A 121      -5.652   3.189  12.951  1.00  0.720          H  
ATOM   1869 1HD2 LEU A 121      -3.272   4.888  13.788  1.00  0.720          H  
ATOM   1870 2HD2 LEU A 121      -3.592   4.325  12.166  1.00  0.720          H  
ATOM   1871 3HD2 LEU A 121      -3.334   5.994  12.470  1.00  0.720          H  
ATOM   1872  N   ASP A 122      -7.341   8.052   9.682  1.00  0.370          N  
ATOM   1873  CA  ASP A 122      -7.954   8.364   8.396  1.00  0.360          C  
ATOM   1874  C   ASP A 122      -7.320   9.620   7.747  1.00  0.360          C  
ATOM   1875  O   ASP A 122      -7.720  10.033   6.659  1.00  0.370          O  
ATOM   1876  CB  ASP A 122      -9.447   8.617   8.618  1.00  0.510          C  
ATOM   1877  CG  ASP A 122     -10.219   7.376   9.101  1.00  0.510          C  
ATOM   1878  OD1 ASP A 122     -10.146   6.319   8.489  1.00  0.510          O  
ATOM   1879  OD2 ASP A 122     -10.858   7.503  10.121  1.00  0.510          O  
ATOM   1880  H   ASP A 122      -7.774   8.396  10.528  1.00  0.440          H  
ATOM   1881  HA  ASP A 122      -7.813   7.518   7.725  1.00  0.430          H  
ATOM   1882 1HB  ASP A 122      -9.571   9.414   9.354  1.00  0.610          H  
ATOM   1883 2HB  ASP A 122      -9.895   8.967   7.687  1.00  0.610          H  
ATOM   1884  N   GLY A 123      -6.357  10.247   8.439  1.00  0.360          N  
ATOM   1885  CA  GLY A 123      -5.623  11.436   7.980  1.00  0.360          C  
ATOM   1886  C   GLY A 123      -6.219  12.789   8.373  1.00  0.410          C  
ATOM   1887  O   GLY A 123      -5.584  13.833   8.175  1.00  0.420          O  
ATOM   1888  H   GLY A 123      -6.053   9.863   9.333  1.00  0.430          H  
ATOM   1889 1HA  GLY A 123      -4.612  11.377   8.380  1.00  0.430          H  
ATOM   1890 2HA  GLY A 123      -5.520  11.391   6.895  1.00  0.430          H  
ATOM   1891  N   SER A 124      -7.429  12.786   8.917  1.00  0.460          N  
ATOM   1892  CA  SER A 124      -8.085  14.021   9.306  1.00  0.560          C  
ATOM   1893  C   SER A 124      -7.556  14.554  10.628  1.00  0.480          C  
ATOM   1894  O   SER A 124      -6.920  13.836  11.408  1.00  0.450          O  
ATOM   1895  CB  SER A 124      -9.589  13.815   9.391  1.00  0.740          C  
ATOM   1896  OG  SER A 124      -9.939  12.968  10.453  1.00  0.740          O  
ATOM   1897  H   SER A 124      -7.908  11.912   9.059  1.00  0.550          H  
ATOM   1898  HA  SER A 124      -7.887  14.767   8.537  1.00  0.670          H  
ATOM   1899 1HB  SER A 124     -10.082  14.778   9.516  1.00  0.890          H  
ATOM   1900 2HB  SER A 124      -9.942  13.387   8.454  1.00  0.890          H  
ATOM   1901  HG  SER A 124     -10.899  12.874  10.411  1.00  0.890          H  
ATOM   1902  N   CYS A 125      -7.861  15.824  10.902  1.00  0.460          N  
ATOM   1903  CA  CYS A 125      -7.514  16.483  12.162  1.00  0.390          C  
ATOM   1904  C   CYS A 125      -6.011  16.464  12.443  1.00  0.350          C  
ATOM   1905  O   CYS A 125      -5.604  16.202  13.574  1.00  0.280          O  
ATOM   1906  CB  CYS A 125      -8.198  15.783  13.331  1.00  0.570          C  
ATOM   1907  SG  CYS A 125      -9.948  15.504  13.088  1.00  0.570          S  
ATOM   1908  H   CYS A 125      -8.370  16.353  10.206  1.00  0.550          H  
ATOM   1909  HA  CYS A 125      -7.849  17.520  12.115  1.00  0.470          H  
ATOM   1910 1HB  CYS A 125      -7.717  14.846  13.535  1.00  0.690          H  
ATOM   1911 2HB  CYS A 125      -8.084  16.398  14.223  1.00  0.690          H  
ATOM   1912  HG  CYS A 125      -9.767  14.594  12.122  1.00  0.690          H  
ATOM   1913  N   ARG A 126      -5.194  16.711  11.425  1.00  0.400          N  
ATOM   1914  CA  ARG A 126      -3.750  16.716  11.619  1.00  0.390          C  
ATOM   1915  C   ARG A 126      -3.255  17.924  12.413  1.00  0.370          C  
ATOM   1916  O   ARG A 126      -3.769  19.037  12.263  1.00  0.440          O  
ATOM   1917  CB  ARG A 126      -3.026  16.656  10.285  1.00  0.550          C  
ATOM   1918  CG  ARG A 126      -3.173  17.886   9.420  1.00  0.550          C  
ATOM   1919  CD  ARG A 126      -2.596  17.685   8.087  1.00  0.550          C  
ATOM   1920  NE  ARG A 126      -1.139  17.575   8.125  1.00  0.550          N  
ATOM   1921  CZ  ARG A 126      -0.370  17.340   7.042  1.00  0.550          C  
ATOM   1922  NH1 ARG A 126      -0.913  17.183   5.861  1.00  0.550          N  
ATOM   1923  NH2 ARG A 126       0.944  17.273   7.125  1.00  0.550          N  
ATOM   1924  H   ARG A 126      -5.588  16.896  10.517  1.00  0.480          H  
ATOM   1925  HA  ARG A 126      -3.494  15.830  12.180  1.00  0.470          H  
ATOM   1926 1HB  ARG A 126      -1.964  16.482  10.463  1.00  0.660          H  
ATOM   1927 2HB  ARG A 126      -3.404  15.806   9.712  1.00  0.660          H  
ATOM   1928 1HG  ARG A 126      -4.224  18.140   9.310  1.00  0.660          H  
ATOM   1929 2HG  ARG A 126      -2.646  18.722   9.883  1.00  0.660          H  
ATOM   1930 1HD  ARG A 126      -3.002  16.767   7.658  1.00  0.660          H  
ATOM   1931 2HD  ARG A 126      -2.861  18.534   7.458  1.00  0.660          H  
ATOM   1932  HE  ARG A 126      -0.672  17.700   9.018  1.00  0.660          H  
ATOM   1933 1HH1 ARG A 126      -1.911  17.231   5.735  1.00  0.660          H  
ATOM   1934 2HH1 ARG A 126      -0.280  17.017   5.068  1.00  0.660          H  
ATOM   1935 1HH2 ARG A 126       1.440  17.400   8.028  1.00  0.660          H  
ATOM   1936 2HH2 ARG A 126       1.469  17.108   6.250  1.00  0.660          H  
ATOM   1937  N   LYS A 127      -2.219  17.695  13.217  1.00  0.290          N  
ATOM   1938  CA  LYS A 127      -1.553  18.726  14.008  1.00  0.290          C  
ATOM   1939  C   LYS A 127      -0.054  18.461  14.139  1.00  0.280          C  
ATOM   1940  O   LYS A 127       0.386  17.307  14.115  1.00  0.330          O  
ATOM   1941  CB  LYS A 127      -2.167  18.794  15.413  1.00  0.410          C  
ATOM   1942  CG  LYS A 127      -1.963  17.508  16.254  1.00  0.410          C  
ATOM   1943  CD  LYS A 127      -2.633  17.598  17.616  1.00  0.410          C  
ATOM   1944  CE  LYS A 127      -2.379  16.334  18.432  1.00  0.410          C  
ATOM   1945  NZ  LYS A 127      -3.034  16.389  19.775  1.00  0.410          N  
ATOM   1946  H   LYS A 127      -1.891  16.730  13.282  1.00  0.350          H  
ATOM   1947  HA  LYS A 127      -1.686  19.687  13.510  1.00  0.350          H  
ATOM   1948 1HB  LYS A 127      -1.726  19.626  15.963  1.00  0.490          H  
ATOM   1949 2HB  LYS A 127      -3.239  18.978  15.330  1.00  0.490          H  
ATOM   1950 1HG  LYS A 127      -2.367  16.652  15.705  1.00  0.490          H  
ATOM   1951 2HG  LYS A 127      -0.895  17.341  16.411  1.00  0.490          H  
ATOM   1952 1HD  LYS A 127      -2.239  18.459  18.157  1.00  0.490          H  
ATOM   1953 2HD  LYS A 127      -3.708  17.729  17.485  1.00  0.490          H  
ATOM   1954 1HE  LYS A 127      -2.765  15.475  17.883  1.00  0.490          H  
ATOM   1955 2HE  LYS A 127      -1.305  16.211  18.565  1.00  0.490          H  
ATOM   1956 1HZ  LYS A 127      -2.842  15.534  20.281  1.00  0.490          H  
ATOM   1957 2HZ  LYS A 127      -2.675  17.176  20.297  1.00  0.490          H  
ATOM   1958 3HZ  LYS A 127      -4.034  16.492  19.660  1.00  0.490          H  
ATOM   1959  N   VAL A 128       0.730  19.521  14.328  1.00  0.270          N  
ATOM   1960  CA  VAL A 128       2.144  19.331  14.638  1.00  0.260          C  
ATOM   1961  C   VAL A 128       2.212  19.151  16.144  1.00  0.280          C  
ATOM   1962  O   VAL A 128       1.628  19.942  16.883  1.00  0.330          O  
ATOM   1963  CB  VAL A 128       3.021  20.519  14.177  1.00  0.370          C  
ATOM   1964  CG1 VAL A 128       4.503  20.290  14.606  1.00  0.370          C  
ATOM   1965  CG2 VAL A 128       2.928  20.658  12.653  1.00  0.370          C  
ATOM   1966  H   VAL A 128       0.330  20.449  14.309  1.00  0.320          H  
ATOM   1967  HA  VAL A 128       2.507  18.425  14.157  1.00  0.310          H  
ATOM   1968  HB  VAL A 128       2.670  21.435  14.652  1.00  0.440          H  
ATOM   1969 1HG1 VAL A 128       5.102  21.128  14.272  1.00  0.440          H  
ATOM   1970 2HG1 VAL A 128       4.582  20.207  15.691  1.00  0.440          H  
ATOM   1971 3HG1 VAL A 128       4.875  19.374  14.148  1.00  0.440          H  
ATOM   1972 1HG2 VAL A 128       3.538  21.499  12.327  1.00  0.440          H  
ATOM   1973 2HG2 VAL A 128       3.286  19.752  12.179  1.00  0.440          H  
ATOM   1974 3HG2 VAL A 128       1.893  20.829  12.364  1.00  0.440          H  
ATOM   1975  N   LEU A 129       2.878  18.099  16.596  1.00  0.290          N  
ATOM   1976  CA  LEU A 129       2.961  17.796  18.009  1.00  0.350          C  
ATOM   1977  C   LEU A 129       4.232  18.407  18.603  1.00  0.340          C  
ATOM   1978  O   LEU A 129       4.193  19.063  19.647  1.00  0.400          O  
ATOM   1979  CB  LEU A 129       2.960  16.258  18.173  1.00  0.470          C  
ATOM   1980  CG  LEU A 129       2.907  15.649  19.589  1.00  0.470          C  
ATOM   1981  CD1 LEU A 129       1.594  16.019  20.275  1.00  0.470          C  
ATOM   1982  CD2 LEU A 129       3.056  14.137  19.457  1.00  0.470          C  
ATOM   1983  H   LEU A 129       3.367  17.496  15.942  1.00  0.350          H  
ATOM   1984  HA  LEU A 129       2.098  18.230  18.503  1.00  0.420          H  
ATOM   1985 1HB  LEU A 129       2.110  15.864  17.615  1.00  0.560          H  
ATOM   1986 2HB  LEU A 129       3.862  15.876  17.702  1.00  0.560          H  
ATOM   1987  HG  LEU A 129       3.712  16.043  20.195  1.00  0.560          H  
ATOM   1988 1HD1 LEU A 129       1.571  15.575  21.270  1.00  0.560          H  
ATOM   1989 2HD1 LEU A 129       1.508  17.099  20.368  1.00  0.560          H  
ATOM   1990 3HD1 LEU A 129       0.764  15.636  19.690  1.00  0.560          H  
ATOM   1991 1HD2 LEU A 129       3.027  13.675  20.444  1.00  0.560          H  
ATOM   1992 2HD2 LEU A 129       2.243  13.745  18.848  1.00  0.560          H  
ATOM   1993 3HD2 LEU A 129       4.004  13.911  18.982  1.00  0.560          H  
ATOM   1994  N   ILE A 130       5.369  18.156  17.944  1.00  0.290          N  
ATOM   1995  CA  ILE A 130       6.657  18.654  18.420  1.00  0.340          C  
ATOM   1996  C   ILE A 130       7.390  19.392  17.314  1.00  0.370          C  
ATOM   1997  O   ILE A 130       7.602  18.860  16.220  1.00  0.370          O  
ATOM   1998  CB  ILE A 130       7.566  17.526  18.958  1.00  0.460          C  
ATOM   1999  CG1 ILE A 130       6.849  16.779  20.099  1.00  0.460          C  
ATOM   2000  CG2 ILE A 130       8.897  18.137  19.463  1.00  0.460          C  
ATOM   2001  CD1 ILE A 130       7.517  15.508  20.555  1.00  0.460          C  
ATOM   2002  H   ILE A 130       5.306  17.619  17.080  1.00  0.350          H  
ATOM   2003  HA  ILE A 130       6.476  19.359  19.229  1.00  0.410          H  
ATOM   2004  HB  ILE A 130       7.791  16.833  18.186  1.00  0.550          H  
ATOM   2005 1HG1 ILE A 130       6.747  17.452  20.949  1.00  0.550          H  
ATOM   2006 2HG1 ILE A 130       5.872  16.506  19.762  1.00  0.550          H  
ATOM   2007 1HG2 ILE A 130       9.552  17.368  19.841  1.00  0.550          H  
ATOM   2008 2HG2 ILE A 130       9.409  18.643  18.653  1.00  0.550          H  
ATOM   2009 3HG2 ILE A 130       8.695  18.850  20.261  1.00  0.550          H  
ATOM   2010 1HD1 ILE A 130       6.916  15.059  21.346  1.00  0.550          H  
ATOM   2011 2HD1 ILE A 130       7.584  14.821  19.730  1.00  0.550          H  
ATOM   2012 3HD1 ILE A 130       8.509  15.709  20.939  1.00  0.550          H  
ATOM   2013  N   ASN A 131       7.808  20.615  17.613  1.00  0.450          N  
ATOM   2014  CA  ASN A 131       8.552  21.422  16.672  1.00  0.540          C  
ATOM   2015  C   ASN A 131       9.801  22.049  17.272  1.00  0.650          C  
ATOM   2016  O   ASN A 131      10.354  22.984  16.702  1.00  1.010          O  
ATOM   2017  CB  ASN A 131       7.636  22.463  16.082  1.00  0.720          C  
ATOM   2018  CG  ASN A 131       7.060  23.364  17.127  1.00  0.720          C  
ATOM   2019  OD1 ASN A 131       7.179  23.107  18.342  1.00  0.720          O  
ATOM   2020  ND2 ASN A 131       6.424  24.420  16.691  1.00  0.720          N  
ATOM   2021  H   ASN A 131       7.584  21.018  18.520  1.00  0.540          H  
ATOM   2022  HA  ASN A 131       8.893  20.773  15.862  1.00  0.650          H  
ATOM   2023 1HB  ASN A 131       8.184  23.064  15.357  1.00  0.860          H  
ATOM   2024 2HB  ASN A 131       6.830  21.975  15.557  1.00  0.860          H  
ATOM   2025 1HD2 ASN A 131       6.012  25.061  17.339  1.00  0.860          H  
ATOM   2026 2HD2 ASN A 131       6.349  24.588  15.709  1.00  0.860          H  
ATOM   2027  N   ASN A 132      10.305  21.510  18.370  1.00  1.100          N  
ATOM   2028  CA  ASN A 132      11.509  22.086  18.933  1.00  1.260          C  
ATOM   2029  C   ASN A 132      12.401  20.916  19.217  1.00  1.410          C  
ATOM   2030  O   ASN A 132      11.811  19.863  19.031  1.00  1.840          O  
ATOM   2031  CB  ASN A 132      11.190  22.898  20.174  1.00  1.700          C  
ATOM   2032  CG  ASN A 132      10.541  24.219  19.852  1.00  1.700          C  
ATOM   2033  OD1 ASN A 132      11.211  25.162  19.417  1.00  1.700          O  
ATOM   2034  ND2 ASN A 132       9.255  24.307  20.048  1.00  1.700          N  
ATOM   2035  H   ASN A 132       9.861  20.717  18.807  1.00  1.320          H  
ATOM   2036  HA  ASN A 132      12.007  22.720  18.199  1.00  1.510          H  
ATOM   2037 1HB  ASN A 132      10.528  22.326  20.821  1.00  2.040          H  
ATOM   2038 2HB  ASN A 132      12.105  23.099  20.731  1.00  2.040          H  
ATOM   2039 1HD2 ASN A 132       8.777  25.160  19.841  1.00  2.040          H  
ATOM   2040 2HD2 ASN A 132       8.739  23.518  20.379  1.00  2.040          H  
ATOM   2041  N   SER A 133      13.114  20.919  20.302  1.00  1.270          N  
ATOM   2042  CA  SER A 133      14.475  20.412  20.065  1.00  1.460          C  
ATOM   2043  C   SER A 133      14.593  18.954  19.592  1.00  1.100          C  
ATOM   2044  O   SER A 133      15.004  18.094  20.359  1.00  1.100          O  
ATOM   2045  CB  SER A 133      15.303  20.581  21.329  1.00  1.970          C  
ATOM   2046  OG  SER A 133      15.470  21.940  21.653  1.00  1.970          O  
ATOM   2047  H   SER A 133      12.678  20.575  21.143  1.00  1.520          H  
ATOM   2048  HA  SER A 133      14.922  21.037  19.291  1.00  1.750          H  
ATOM   2049 1HB  SER A 133      14.815  20.064  22.155  1.00  2.360          H  
ATOM   2050 2HB  SER A 133      16.279  20.117  21.185  1.00  2.360          H  
ATOM   2051  HG  SER A 133      16.008  21.958  22.449  1.00  2.360          H  
ATOM   2052  N   LEU A 134      14.242  18.683  18.323  1.00  1.260          N  
ATOM   2053  CA  LEU A 134      14.318  17.343  17.752  1.00  1.250          C  
ATOM   2054  C   LEU A 134      15.629  17.104  17.045  1.00  1.800          C  
ATOM   2055  O   LEU A 134      16.324  18.054  16.682  1.00  2.110          O  
ATOM   2056  OXT LEU A 134      15.921  15.957  16.713  1.00  1.880          O  
ATOM   2057  CB  LEU A 134      13.157  17.092  16.779  1.00  1.690          C  
ATOM   2058  CG  LEU A 134      11.753  16.997  17.394  1.00  1.690          C  
ATOM   2059  CD1 LEU A 134      10.760  17.058  16.311  1.00  1.690          C  
ATOM   2060  CD2 LEU A 134      11.580  15.680  18.166  1.00  1.690          C  
ATOM   2061  H   LEU A 134      13.906  19.432  17.736  1.00  1.510          H  
ATOM   2062  HA  LEU A 134      14.257  16.625  18.566  1.00  1.500          H  
ATOM   2063 1HB  LEU A 134      13.140  17.907  16.052  1.00  2.030          H  
ATOM   2064 2HB  LEU A 134      13.351  16.166  16.242  1.00  2.030          H  
ATOM   2065  HG  LEU A 134      11.598  17.808  18.046  1.00  2.030          H  
ATOM   2066 1HD1 LEU A 134       9.774  17.034  16.728  1.00  2.030          H  
ATOM   2067 2HD1 LEU A 134      10.891  17.990  15.809  1.00  2.030          H  
ATOM   2068 3HD1 LEU A 134      10.898  16.233  15.616  1.00  2.030          H  
ATOM   2069 1HD2 LEU A 134      10.576  15.631  18.579  1.00  2.030          H  
ATOM   2070 2HD2 LEU A 134      11.731  14.841  17.490  1.00  2.030          H  
ATOM   2071 3HD2 LEU A 134      12.296  15.622  18.978  1.00  2.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.243 66.3398 499.609 -43.468 13.5337 29.8141 254.374 -274.934 -1.35178 -8.34016 -247.096 -42.2766 -13.3573 -71.9421 -29.0623 -18.2618 0 39.4513 10.6444 6.97759 68.1425 88.9091 -38.6149 39.0925 -39.7076 6.48516 102.185 -288.097
THR:NtermProteinFull_1 -2.05531 0.17762 0.45118 -0.17464 0.08224 0.06121 0.36995 -0.57743 -0.02717 -0.17084 0.52716 -1.10991 0 0 0 0 0 0.13789 0.00028 0.00525 0.08248 0 0 2.28914 -1.0874 0 0.09767 -0.92065
GLY_2 -3.12347 0.15718 2.2249 -7e-05 0 0 0.59513 -1.15046 -0.01571 -0.14952 -0.41566 -0.37173 0 0 0 0 0 0.17432 -0.1772 0 0 0 -1.52136 0 0.83697 -0.33229 0.24046 -3.02852
ILE_3 -4.79596 0.32916 2.21217 -0.47862 0.31356 0.10345 0.97478 -1.47244 -0.01876 -0.0713 0.14954 0.0718 0 0 0 0 0 0.16709 -0.0643 0.05467 0.46655 0 -0.60888 0 0.73287 -0.61615 0.4064 -2.14436
GLN_4 -4.15522 0.13096 4.64168 -0.46778 0.31179 0.44131 2.72739 -2.08418 -0.00617 -0.01808 -2.81153 -0.76392 0 0 0 -0.82804 0 0.1769 0.20754 0.08519 0 3.95121 -0.05097 0 -0.18838 -0.33704 0.68645 1.64912
LEU_5 -4.28432 0.48329 1.8012 -0.53248 0.11893 0.12001 0.53132 -1.41056 -0 -0 -0.52817 0.20042 0 0 0 0 0 0.17356 -0.00223 0.0029 0.77455 0 -0.21921 0 0.18072 -0.06788 0.61071 -2.04724
LYS_6 -4.7084 0.49393 6.60667 -0.34394 0.04591 0.14127 3.2814 -2.5855 -0 -0 -4.74918 0.23895 0 0 0 -0.52715 0 0.02914 0.00744 0.59634 1.87589 0 0.11934 0 -1.5107 -0.21993 0.49032 -0.71821
GLY_7 -1.22609 0.30463 1.58581 -4e-05 0 0 0.53343 -0.74101 -0 -0 0.66858 -0.40567 0 0 0 0 0 0.00611 -0.19423 0 0 0 0.36151 0 0.83697 0.07531 0.45137 2.25667
ASP_8 -3.15497 0.3484 4.72799 -0.10724 0.00362 0.32052 1.77567 -1.76077 -0 -0 -1.99242 -0.50879 0 0 0 -0.52715 0 0.01517 -0.07854 0.01775 0 1.79487 -0.03246 0 -2.3716 0.05501 0.53656 -0.93837
GLY_9 -2.45062 0.35386 2.14151 -5e-05 0 0 0.99245 -1.17751 -0 -0 -1.13684 -0.39337 0 0 0 0 0 0.00663 -0.17242 0 0 0 -1.45293 0 0.83697 -0.78816 0.51233 -2.72816
LYS_10 -2.14733 0.12837 2.18722 -0.53182 0.17143 0.36413 0.41691 -0.97381 -0.01821 -0.06655 0.62553 -0.03292 0 0 0 0 0 0.01211 -0.01726 0.03011 1.70765 0 -0.23162 0 -1.5107 -0.55661 0.37788 -0.06549
THR_11 -3.09004 0.20447 2.83698 -0.17914 0.1224 0.06742 1.28504 -1.39499 -0 -0 -1.1956 -0.29864 0 0 0 0 0 0.00337 -0.04594 0.0121 0.13995 0 -0.12285 2.31294 -1.0874 0.05574 0.3669 -0.00728
CYS_12 -3.24158 0.39675 1.0662 -0.04252 0 0.01513 0.40997 -0.73871 -0.01821 -0.06655 -0.43511 -0.25564 0 0 0 0 0 0.0373 0.16787 0.00027 0.21053 0 -0.12866 0 3.6196 0.10009 0.2806 1.37733
ASP_13 -4.32954 0.39968 5.36969 -0.26776 0.06041 0.89977 2.59059 -2.32424 -0.02359 -0.19219 -3.8972 -0.61057 0 0 -1.06445 0 0 0.05595 0.0108 0.01009 0 2.21294 -0.39564 0 -2.3716 0.44576 1.0166 -2.4045
PRO_14 -3.28686 0.8223 1.68024 -0.2015 0.00621 0.14877 0.6308 -0.88622 -0 -0 -0.33129 -0.02339 0 0 0 0 0 0.07447 0.05576 0.00104 0.57074 0 -0.95357 0 -2.4119 0.10985 1.19194 -2.80261
SER_15 -2.33667 0.61122 2.23173 -0.01695 0 0.02072 0.65611 -1.0521 -0.01995 -0.25203 -0.48373 0.1616 0 0 0 0 0 2.01092 0.02265 0.01971 0.55983 0 0.41338 0.61264 -0.77834 5.46356 2.47653 10.3208
PRO_16 -5.77619 0.60181 4.17491 -0.20472 0.00991 0.14919 0.66966 -1.76543 -0 -0 -1.34709 0.08952 0 0 0 0 0 0.08919 0.01409 0.00779 0.33397 0 -0.8248 0 -2.4119 5.71268 2.27559 1.79819
GLU_17 -2.32597 0.15504 2.77417 -0.33925 0.09935 0.40018 1.04215 -1.21597 -0.01558 -0.05413 -1.7444 -0.59121 0 0 -1.06445 0 0 0.27758 -0.02852 0.00901 0 2.84124 -0.06283 0 -2.7348 0.26374 0.37702 -1.93763
THR_18 -3.45425 0.20867 2.83543 -0.16275 0.07284 0.1229 0.67149 -1.37964 -0.01981 -0.1684 -0.87841 -1.69125 0 0 0 0 0 0.09694 -0.0362 0.00256 1.55695 0 -0.20693 2.60402 -1.0874 0.34985 0.51334 -0.05004
TYR_19 -7.42544 0.76325 2.01965 -1.06936 0.09454 0.58463 0.94477 -1.78964 -0.01558 -0.05413 -0.29147 -0.3195 0 0 0 0 0 0.09184 0.10601 0.17356 0 1.54504 -0.3915 0.02486 1.2797 -0.08732 0.50329 -3.31281
LEU_20 -5.08225 0.58282 3.5514 -0.59694 0.31124 0.18769 2.22526 -2.04413 -0.00784 -0.02649 -2.49839 0.03216 0 0 0 0 0 0.06871 -0.032 0.05802 1.33029 0 -0.34909 0 0.18072 -0.22115 0.41571 -1.91425
LEU_21 -5.59584 0.37741 -0.05193 -0.52079 0.1195 0.1192 0.21936 -1.16767 -0 -0 -0.41087 0.21525 0 0 0 0 0 0.17503 0.10999 0.04019 0.65369 0 -0.35158 0 0.18072 -0.11549 0.42255 -5.58127
PHE_22 -5.23105 0.31551 3.77778 -0.86279 0.12638 0.10758 2.10604 -2.24771 -0.00784 -0.02649 -2.20089 -0.62857 0 0 0 0 0 0.23068 0.24594 0.28046 0 3.2235 -0.17473 0 1.0402 -0.14176 0.70312 0.63534
SER_23 -4.51297 0.94995 2.55716 -0.03131 0 0.07144 0.91787 -1.55612 -0 -0 -0.66203 -0.24447 0 0 0 0 0 0.20274 0.02332 0.00356 0.15737 0 -0.43863 0.60197 -0.77834 -0.21373 0.91269 -2.03953
SER_24 -3.31233 0.19006 4.50142 -0.02665 0 0.06312 2.49457 -2.07157 -0.03815 -0.17459 -1.31263 -0.66177 0 0 0 0 0 0.8506 0.79659 0.05001 0.40789 0 -0.17259 0.63441 -0.77834 -0.00134 1.00149 2.44021
ARG_25 -4.54514 0.37275 4.17852 -0.78248 0.11531 0.51389 2.19035 -2.03884 -0 -0 -1.00223 0.47305 0 0 0 0 0 0.13066 -0.02447 0.03112 1.76712 0 -0.18449 0 -1.2888 0.23025 0.89029 1.02687
GLY_26 -2.26621 0.11403 1.93328 -7e-05 0 0 0.30812 -1.06887 -0.02815 -0.1851 -0.18622 -0.36385 0 0 0 0 0 0.00895 0.03967 0 0 0 0.4848 0 0.83697 0.31656 0.47324 0.41716
SER_27 -4.53469 0.47669 5.1675 -0.03263 0 0.0527 3.15209 -2.44025 -0 -0 -2.71246 -0.8273 0 0 0 -0.61145 0 0.01912 -0.01611 0.02553 0.55328 0 -0.32527 1.77783 -0.77834 0.22043 0.51783 -0.3155
ILE_28 -8.56211 0.47047 1.10476 -0.42983 0.21272 0.08745 2.08102 -1.99176 -0 -0 -1.50266 -0.01756 0 0 0 0 0 0.02336 -0.02904 0.06344 0.41404 0 -0.78603 0 0.73287 -0.20756 0.69793 -7.63846
ARG_29 -7.35905 0.48394 5.89672 -0.57531 0.11301 0.32628 2.73463 -2.82306 -0 -0 -2.4287 0.02212 0 0 0 0 0 0.05232 0.01505 0.09214 2.28577 0 -0.19417 0 -1.2888 -0.33091 0.4618 -2.51624
ARG_30 -7.33599 0.59398 5.24014 -0.74399 0.12567 0.5205 2.78275 -2.62503 -0.0151 -0.16483 -2.92479 0.08684 0 0 0 0 0 0.04069 0.04834 0.03588 3.0699 0 -0.24315 0 -1.2888 -0.22073 0.28978 -2.72794
ILE_31 -5.22562 0.38967 4.16775 -0.47799 0.38484 0.11281 2.61211 -2.15793 -0 -0 -2.78561 -0.18356 0 0 0 0 0 0.04365 0.15583 0.02468 0.28208 0 -0.65502 0 0.73287 -0.25054 0.40977 -2.42023
SER_32 -4.21771 0.32699 3.14066 -0.03124 3e-05 0.05455 1.46944 -1.55395 -0.00328 -0.02677 -0.42296 -0.93571 0 0 -0.41488 0 0 0.21333 -0.01273 0.14744 0.81177 0 0.06183 0.7373 -0.77834 -0.38274 0.58877 -1.22822
LEU_33 -4.5188 0.49595 2.9194 -0.52623 0.36902 0.15998 0.93029 -1.66577 -0.03779 -0.3088 -0.25617 0.03232 0 0 0 0 0 0.50584 0.29274 0.03429 0.13485 0 0.03364 0 0.18072 -0.07691 1.0739 -0.22754
ASP_34 -3.58222 0.34073 5.41127 -0.11434 0.02369 0.34183 2.83132 -2.24487 -0.03606 -0.32546 -3.00906 -1.24417 0 0 -0.89551 -0.82804 0 0.56878 0.05366 0.00792 0 2.16764 -0.2506 0 -2.3716 0.12093 1.30688 -1.72728
THR_35 -1.58845 0.28947 2.4397 -0.12748 0.07698 0.07349 1.01282 -1.11181 -0 -0 -0.84998 -1.12914 0 0 -0.48063 0 0 0.44683 -0.05592 0.00261 0.01476 0 -0.23597 2.27322 -1.0874 -0.32636 0.74197 0.37871
SER_36 -2.58213 0.28448 3.6442 -0.03314 0.00172 0.05668 1.15549 -1.55214 -0 -0 -0.15164 -0.9757 0 0 0 0 0 0.74524 -0.05652 0.00087 0.19944 0 -0.35368 0.61376 -0.77834 -0.44522 0.28787 0.06123
ASP_37 -1.58561 0.27792 2.43655 -0.23616 0.05337 0.78239 0.69748 -1.10216 -0.01752 -0.10519 0.45563 -0.60101 0 0 0 0 0 0.44448 -0.0793 0.07083 0 2.02613 -0.56926 0 -2.3716 0.11249 0.18594 0.87541
HIS_D_38 -5.1356 0.35171 4.78197 -0.36603 0.00513 0.37339 1.01082 -2.31668 -0.03363 -0.26461 -0.22741 -0.04682 0 0 0 0 0 1.01562 0.02726 0.06211 0 2.08194 0.10985 0 -0.45461 0.17057 0.23995 1.38493
THR_39 -2.73342 0.1499 2.04062 -0.21129 0.15181 0.07944 0.89255 -1.28179 -0.00302 -0.02575 -0.68356 -0.94267 0 0 0 0 0 0.64867 -0.0331 0.00531 1.85529 0 -0.49694 2.29208 -1.0874 -0.1978 0.4181 0.83705
ASP_40 -3.23596 0.16247 2.7237 -0.11461 0.00698 0.34269 0.76546 -1.32479 -0 -0 -1.0644 -0.28378 0 0 0 0 0 0.18723 -0.0769 0.06952 0 3.2729 -0.5467 0 -2.3716 -0.17137 0.60612 -1.05304
VAL_41 -5.7864 0.32844 4.36589 -0.27844 0.16434 0.05735 2.70176 -2.47713 -0 -0 -2.75275 -0.12368 0 0 0 0 0 0.02191 -0.05277 0.00426 0.14795 0 -0.54011 0 1.9342 -0.30597 0.45554 -2.13562
HIS_D_42 -6.00038 0.48797 4.74036 -0.54234 0.03524 0.42155 1.44664 -2.43685 -0.00833 -0.07114 -1.18409 -0.56124 0 0 0 -0.61145 0 0.02383 -0.01873 0.02587 0 1.61038 -0.06285 0 -0.45461 -0.43382 0.25873 -3.33524
VAL_43 -7.51459 1.1971 3.76674 -0.28772 0.15055 0.06235 2.6949 -2.80756 -0 -0 -1.92755 -0.27823 0 0 0 0 0 0.0059 0.26014 0.08943 0.14516 0 -0.47472 0 1.9342 -0.43157 1.16037 -2.2551
PRO_44 -3.79452 0.47179 1.85142 -0.17345 0.06054 0.12008 0.57618 -0.93928 -0.02179 -0.16029 -0.28966 0.06298 0 0 0 0 0 0.02451 0.0221 0.00279 0.18693 0 -0.88389 0 -2.4119 0.13989 1.18397 -3.97161
VAL_45 -5.85614 1.15315 0.53085 -0.28145 0.19609 0.05711 1.29854 -1.31106 -0.02425 -0.14734 -1.41743 -0.05517 0 0 0 0 0 0.00798 -0.057 0.07452 0.13887 0 -0.52446 0 1.9342 0.11343 0.97184 -3.19773
PRO_46 -3.81263 0.52773 2.02693 -0.1909 0.00179 0.13341 0.61071 -0.9159 -0.0009 -0.00469 -0.28894 0.09115 0 0 0 0 0 0.02738 0.00956 0.00247 0.39072 0 -0.92863 0 -2.4119 -0.3799 0.9832 -4.12932
GLU_47 -2.97873 0.10177 2.94702 -0.26385 0.0812 0.466 1.12436 -1.35432 -8e-05 -0.00021 -1.27171 -0.42714 0 0 0 -0.59004 0 0.10431 -0.01316 0.01216 0 2.67593 -0.01819 0 -2.7348 -0.08111 0.45321 -1.76737
LEU_48 -7.02772 0.67524 1.41538 -0.5154 0.20532 0.12743 0.51777 -1.83751 -0.03841 -0.22966 -0.14896 0.10934 0 0 0 0 0 0.02451 -0.06129 0.07754 1.08789 0 -0.36601 0 0.18072 0.05031 0.4734 -5.28012
ASN_49 -4.98891 0.38785 3.99873 -0.19603 0.01311 0.28922 1.37952 -2.04653 -8e-05 -0.00021 -1.79894 -0.47675 0 0 -0.77589 0 0 0.02684 0.0448 0.03035 0 2.30251 0.21159 0 -0.93687 0.51342 0.28034 -1.74193
ASN_50 -7.36239 0.74202 6.04367 -0.33529 0.09179 0.68095 2.94915 -3.11627 -0 -0 -2.49328 -0.64038 0 0 -0.76385 0 0 0.02261 0.07203 0.04131 0 1.82727 -0.88637 0 -0.93687 1.25692 0.21074 -2.59624
VAL_51 -7.61026 0.50732 2.93301 -0.27699 0.14958 0.0557 2.06703 -2.54207 -0.02893 -0.13061 -1.06244 0.12997 0 0 0 0 0 0.01611 -0.06925 0.07072 0.06052 0 -0.43658 0 1.9342 0.44177 0.26401 -3.5272
ILE_52 -5.05617 0.30803 2.56544 -0.65561 0.4478 0.15166 1.74527 -1.688 -0.0094 -0.05725 -1.10262 0.14301 0 0 0 0 0 0.06612 -0.03386 0.01223 0.82435 0 -0.56383 0 0.73287 -0.23108 0.35961 -2.04141
SER_53 -4.67887 0.37358 4.14444 -0.02402 0 0.05689 2.86192 -2.25988 -0.0094 -0.05725 -2.03455 -0.33891 0 0 -0.56502 0 0 0.19852 0.07765 0.00067 0.11611 0 -0.47241 1.16521 -0.77834 -0.08264 0.65844 -1.64786
LEU_54 -6.80581 1.54876 0.34725 -0.49631 0.29457 0.11622 0.69039 -1.25217 -0 -0 -0.44427 0.02127 0 0 0 0 0 0.06066 0.42595 0.20776 1.74273 0 0.44352 0 0.18072 0.08162 1.14943 -1.6877
ASP_55 -5.11269 0.41148 5.93309 -0.10481 0.01272 0.30935 3.52195 -2.73025 -0.00158 -0.00663 -5.6029 -1.42178 0 0 -1.27178 0 0 0.02658 0.06334 0.04352 0 2.07305 -0.11391 0 -2.3716 0.28353 1.08337 -4.97594
TYR_56 -8.38798 0.78176 3.26006 -0.72531 0.02505 0.10296 1.66258 -2.66768 -0.01942 -0.19579 -1.73698 -0.44649 0 0 -0.65268 0 0 0.03102 -0.0176 0.00691 0 1.9729 -0.2525 0.00281 1.2797 0.20402 0.6905 -5.08217
ASP_57 -7.24229 0.81332 8.72026 -0.2516 0.06773 0.84423 4.68608 -3.98315 -0.01608 -0.14803 -7.21762 -0.86831 0 0 -1.19299 -0.54594 0 0.05825 -0.05921 0.00178 0 1.97925 -0.76473 0 -2.3716 -0.01291 0.85411 -6.64946
SER_58 -2.40269 0.09839 2.3573 -0.03202 0.00212 0.05445 0.57066 -1.25666 -0.00176 -0.04113 0.16219 -0.99587 0 0 0 0 0 0.03315 -0.04562 0.00773 0.21447 0 -0.34494 0.60232 -0.77834 -0.41144 0.64124 -1.56644
VAL_59 -3.35822 0.38691 2.91903 -0.28659 0.15593 0.05991 1.38724 -1.56162 -0 -0 -0.41594 -0.15465 0 0 -0.60915 0 0 0.0338 0.05392 0.00144 0.07569 0 -0.46483 0 1.9342 -0.13333 0.26616 0.28992
ASP_60 -3.83636 0.0899 5.40916 -0.10884 0.01199 0.34294 1.42617 -2.14226 -0 -0 -2.66615 -0.1551 0 0 -0.58384 -0.77568 0 0.0212 -0.00167 0.0515 0 2.04669 -0.24007 0 -2.3716 -0.06214 0.57132 -2.97284
GLY_61 -3.1858 0.25389 3.44649 -5e-05 0 0 1.91178 -1.7538 -0.00358 -0.02887 -2.17196 -0.36682 0 0 0 0 0 0.00565 -0.01989 0 0 0 -1.32028 0 0.83697 -0.35441 0.63176 -2.11892
LYS_62 -8.16536 0.30241 7.82912 -0.32697 0.05214 0.1715 3.25842 -3.3548 -0.00277 -0.01085 -5.21153 0.04944 0 0 0 -0.57686 0 0.01677 0.01449 0.2451 2.49711 0 0.09409 0 -1.5107 -0.22723 0.69483 -4.16168
VAL_63 -7.30932 0.76542 2.34545 -0.28373 0.18013 0.06028 2.5967 -2.3579 -0 -0 -2.96738 -0.06342 0 0 0 0 0 0.07237 -0.0447 0.00365 0.15566 0 -0.54192 0 1.9342 -0.2843 0.64984 -5.08898
TYR_64 -10.9983 1.61475 3.6519 -0.62262 0.35143 0.32521 3.81056 -2.9509 -0.00258 -0.00831 -3.82946 -0.26769 0 0 0 -1.21383 0 0.02517 -0.03497 0.01326 0 2.55812 -0.0512 0.18121 1.2797 -0.31026 0.63644 -5.84243
TYR_65 -10.6428 1.42006 2.74842 -0.95407 0.06798 0.57359 2.87355 -2.81422 -0.02624 -0.16012 -3.17326 -0.29642 0 0 0 0 0 0.03991 -0.00345 0.00694 0 1.66585 -0.21064 0 1.2797 -0.1938 0.82383 -6.97521
THR_66 -7.53032 0.7089 5.0717 -0.22473 0.17504 0.1233 3.92264 -3.0091 -0.00666 -0.02233 -3.67507 -1.31523 0 0 -0.61476 0 0 0.02907 -0.05118 0.6374 1.66574 0 -0.15073 2.94026 -1.0874 -0.06601 0.6978 -1.78166
ASP_67 -7.95169 0.33068 10.6282 -0.2063 0.02015 0.6401 5.68324 -4.71147 -0.01634 -0.07663 -9.45666 -0.84892 0 0 -2.26736 0 0 0.01199 -0.02379 0.05268 0 3.5806 -0.33776 0 -2.3716 0.06548 0.7013 -6.55418
VAL_68 -4.97003 0.57256 3.692 -0.35336 0.1621 0.08439 1.99273 -2.20937 -0.00666 -0.02233 -0.59208 0.02977 0 0 0 0 0 0.06617 -0.04265 0 0.9212 0 -0.11619 0 1.9342 -0.02709 0.66601 1.78136
PHE_69 -5.17668 0.74239 3.37476 -0.89957 0.05551 0.32233 1.34517 -1.78749 -0 -0 0.27754 -0.00479 0 0 0 0 0 0.02578 -0.0216 0.00498 0 1.84709 -0.41839 0 1.0402 -0.05301 0.3968 1.07099
LEU_70 -6.42245 0.94647 4.19255 -0.52897 0.19598 0.16212 1.2495 -2.36819 -0 -0 -1.42702 0.15724 0 0 -0.72762 0 0 0.04322 0.08252 0.00535 0.09034 0 -0.14756 0 0.18072 -0.31392 0.66094 -3.96878
ASP_71 -3.94686 0.27844 4.83893 -0.12699 0.04068 0.40894 1.62373 -2.3198 -0.02473 -0.21483 -0.00893 -0.73006 0 0 0 0 0 0.03431 -0.08006 0.03378 0 2.47737 -0.58085 0 -2.3716 -0.59091 0.78786 -0.47158
VAL_72 -7.42141 1.14928 3.39991 -0.32401 0.40703 0.07172 2.51784 -2.53802 -0 -0 -2.28121 -0.61109 0 0 0 0 0 0.07204 0.59619 0.00245 0.20106 0 -0.29183 0 1.9342 -0.51504 0.83431 -2.79657
ILE_73 -9.53564 0.77557 2.69047 -0.45584 0.26379 0.09806 3.02311 -2.50383 -0 -0 -3.78901 -0.04812 0 0 0 0 0 0.00528 0.0351 0.0238 0.3557 0 -0.77076 0 0.73287 -0.47199 1.0964 -8.47505
ARG_74 -10.0831 1.08128 7.39729 -0.73369 0.15424 0.3991 4.3585 -3.58594 -0.01326 -0.11396 -4.5363 0.17145 0 0 0 -0.59004 0 0.03697 0.00225 0.12002 2.89575 0 -0.10829 0 -1.2888 -0.25011 1.06072 -3.62591
ARG_75 -9.18324 0.94691 8.63198 -0.65714 0.10823 0.41897 4.50721 -3.73423 -0 -0 -6.33479 0.5423 0 0 0 -2.06739 0 0.01393 -0.00224 0.13822 2.70727 0 -0.21796 0 -1.2888 -0.12093 0.87402 -4.71768
ALA_76 -5.16981 0.19948 3.34756 -0.02024 0 0 2.46817 -2.22711 -0.00358 -0.02887 -3.38019 -0.37666 0 0 0 0 0 0.01982 -0.00393 0 0 0 -0.53431 0 1.8394 -0.13514 0.45038 -3.55502
ASP_77 -6.25665 0.40551 8.50308 -0.10232 0.00901 0.2908 4.059 -3.7097 -0.00958 -0.07958 -6.47864 -0.12092 0 0 0 -1.27472 0 0.01095 -0.01466 0.00015 0 1.87033 0.04021 0 -2.3716 -0.18466 0.42094 -4.99305
LEU_78 -5.68206 0.60263 1.66422 -0.68155 0.23842 0.2957 1.50533 -1.65672 -0 -0 -0.4955 -0.02747 0 0 0 0 0 0.01456 -0.07039 0.02775 1.18572 0 -0.16115 0 0.18072 -0.21511 0.61267 -2.66223
ASN_79 -3.37552 0.41248 3.53559 -0.36017 0.09485 0.65814 1.2173 -1.67014 -0.02724 -0.22299 -0.07293 -0.83412 0 0 -0.76786 0 0 0.00369 -0.00201 1e-05 0 2.2685 -0.46793 0 -0.93687 -0.32366 0.54848 -0.32241
GLY_80 -3.53642 0.21873 3.21791 -6e-05 0 0 1.29259 -1.76816 -0.0346 -0.15182 -1.83898 -0.36814 0 0 0 0 0 0.00551 -0.15803 0 0 0 -1.49937 0 0.83697 -0.73424 0.39718 -4.12096
SER_81 -3.86187 0.24529 5.10081 -0.02217 0 0.01858 1.96082 -2.29824 -0 -0 -1.56436 -0.05644 0 0 -0.76786 0 0 0.00281 0.01375 0.04896 1.18232 0 -0.40228 0.65476 -0.77834 -0.78072 0.28689 -1.01729
ASN_82 -2.92906 0.14783 3.82466 -0.19896 0.03703 0.33655 1.18983 -1.65245 -0.00019 -0.00254 -0.5682 -1.02328 0 0 0 -0.69786 0 0.00164 -0.07342 0.00321 0 2.07273 -1.04092 0 -0.93687 -0.73004 0.20405 -2.03624
MET_83 -6.1802 0.46467 3.406 -0.6998 0.11169 0.3008 0.65835 -1.61981 -0.03048 -0.13495 -0.41369 -0.05564 0 0 0 0 0 0.00867 -0.01577 0.11233 2.44522 0 0.17043 0 0.60916 -0.50894 0.38497 -0.98698
GLU_84 -4.38184 0.10938 5.57964 -0.20276 0.03076 0.31253 3.09553 -2.34941 -0.00087 -0.00247 -3.76913 -0.57274 0 0 0 -0.72053 0 0.02217 0.13719 0.04958 0 3.04311 0.02688 0 -2.7348 -0.08683 0.51631 -1.89829
THR_85 -4.25361 0.43396 1.94857 -0.15433 0.05043 0.05555 0.62036 -1.38658 -0 -0 0.15105 -0.22776 0 0 0 0 0 0.03319 -0.03531 0.00585 0.14532 0 -0.06849 2.2996 -1.0874 0.04882 0.48513 -0.93566
VAL_86 -6.43047 0.62624 1.95767 -0.27909 0.13918 0.05475 1.11338 -2.04398 -0.02279 -0.16664 -0.58439 -0.17903 0 0 0 0 0 0.01632 0.08465 0.05394 0.08839 0 -0.51502 0 1.9342 0.19623 0.44718 -3.5093
ILE_87 -8.35347 0.75754 2.52421 -0.61638 0.36657 0.12587 2.82689 -2.28424 -0 -0 -0.97538 0.06014 0 0 0 0 0 0.00693 -0.02403 0.03333 1.23387 0 -0.60088 0 0.73287 0.06986 0.4744 -3.64191
GLY_88 -2.30749 0.35819 1.79205 -7e-05 0 0 0.70617 -1.02192 -0 -0 -0.90065 -0.34851 0 0 -0.48783 0 0 0.02753 -0.15702 0 0 0 0.61984 0 0.83697 0.29705 0.36527 -0.22041
ARG_89 -2.93571 0.22156 3.69142 -0.86208 0.1678 0.61196 2.2134 -1.71377 -0 -0 -1.49416 -0.07482 0 0 -1.53727 0 0 0.01537 0.01385 0.00348 1.78397 0 -0.21507 0 -1.2888 0.30587 0.28978 -0.80321
GLY_90 -2.02783 0.2186 2.42375 -5e-05 0 0 1.03639 -1.11866 -0.00124 -0.00467 -0.49039 -0.38628 0 0 -0.8533 0 0 0.03594 -0.17344 0 0 0 -1.43069 0 0.83697 -0.50898 0.30252 -2.14135
LEU_91 -6.93039 0.65005 3.02735 -0.48369 0.20362 0.10037 1.21708 -2.11861 -0.02048 -0.17967 -0.20126 0.08696 0 0 0 0 0 0.00539 0.12681 0.03921 0.62125 0 -0.30228 0 0.18072 -0.56523 0.27 -4.27281
LYS_92 -4.34117 0.2809 4.41406 -0.27237 0.02332 0.11535 1.42639 -1.7965 -0.02269 -0.06608 -1.5418 -0.13463 0 0 -1.11624 0 0 0.03471 0.04404 0.02597 1.73976 0 -0.02389 0 -1.5107 0.48286 0.24481 -1.99392
THR_93 -5.55456 0.43512 7.02025 -0.13543 0.03436 0.12114 2.94776 -3.20239 -0.03646 -0.2253 -2.6691 -0.12934 0 0 -0.7325 -0.48589 0 0.02305 0.1105 4e-05 0.4498 0 0.20043 2.57088 -1.0874 1.8035 0.78716 2.24559
THR_94 -6.42501 0.55402 3.80105 -0.17971 0.10639 0.07436 1.32647 -2.26962 -0 -0 -0.68916 -0.1599 0 0 -0.61476 0 0 0.04696 -0.05915 0.00088 0.03482 0 0.51553 2.28534 -1.0874 1.53758 0.95418 -0.24714
ASP_95 -4.21718 0.25162 5.15363 -0.1038 0.00248 0.3197 2.55947 -2.37569 -0.01303 -0.12069 -2.96432 -0.25412 0 0 -0.56502 -0.3015 0 0.0535 -0.05394 0.00443 0 2.08846 -0.19642 0 -2.3716 0.31437 0.50713 -2.28251
GLY_96 -3.29441 0.24688 3.26118 -0.0007 0 0 2.1425 -1.73209 -0 -0 -2.08163 -0.32672 0 0 0 0 0 0.05874 -0.04852 0 0 0 0.90046 0 0.83697 0.86115 0.40008 1.22389
LEU_97 -6.81365 0.88048 0.70842 -0.49333 0.19587 0.09516 0.77821 -1.52132 -0 -0 -0.20738 0.04035 0 0 0 0 0 0.03801 0.2338 0.0744 0.66251 0 0.19141 0 0.18072 0.93727 0.70745 -3.31164
ALA_98 -3.42448 0.18626 3.157 -0.02292 0 0 2.4565 -1.78808 -0.00865 -0.02696 -2.91086 -0.40986 0 0 0 0 0 0.01697 -0.02617 0 0 0 -0.26808 0 1.8394 0.16044 0.63634 -0.43316
VAL_99 -6.1409 0.62644 1.35435 -0.28835 0.19682 0.07053 1.27429 -1.74559 -0 -0 -2.39087 -0.47148 0 0 -0.6191 0 0 0.00944 0.11553 0.20553 0.17559 0 -0.52053 0 1.9342 0.02462 0.49664 -5.69282
ASP_100 -6.00579 0.63831 7.46857 -0.25649 0.06281 0.89353 4.35084 -3.53731 -0.02509 -0.13684 -6.06034 -0.67506 0 0 -0.5939 0 0 0.04013 0.00592 0.08495 0 1.95343 -0.75311 0 -2.3716 -0.17096 0.6907 -4.3973
TRP_101 -5.20511 0.38955 2.47229 -1.34815 0.18098 0.51603 1.16252 -1.84125 -0 -0 -0.41578 -0.56174 0 0 0 0 0 0.03825 -0.09779 0.00558 0 1.4483 -0.03978 0 1.6906 -0.30316 0.40973 -1.49895
VAL_102 -3.75277 0.47703 2.44924 -0.30204 0.19838 0.06746 1.06411 -1.57164 -0 -0 0.01343 -0.11394 0 0 0 0 0 0.06038 0.02607 0.00414 0.05023 0 -0.42496 0 1.9342 -0.14833 0.21988 0.25088
ALA_103 -3.55813 0.37676 3.28698 -0.02654 0.00337 0 0.8085 -1.90305 -0.02556 -0.13714 -1.1464 -0.41343 0 0 -0.5939 0 0 0.07065 -0.04407 0 0 0 0.08029 0 1.8394 -0.16858 0.34347 -1.20739
ARG_104 -5.32382 0.66131 5.96282 -0.8407 0.16296 0.55957 3.0582 -2.83297 -1e-05 -0.00012 -4.77114 -0.29157 0 0 0 -0.77568 0 0.04421 -0.11057 0.02404 2.13431 0 -0.12432 0 -1.2888 -0.31035 0.61161 -3.45102
ASN_105 -7.26434 0.38652 5.96975 -0.15878 0.01309 0.22711 2.70663 -3.27735 -0.02113 -0.13083 -2.49057 -0.39369 0 0 0 0 0 0.01508 0.02838 0.00202 0 1.96872 0.47909 0 -0.93687 0.11431 0.54583 -2.21701
LEU_106 -8.86754 1.07011 3.14949 -0.55142 0.16408 0.12904 2.74667 -2.78456 -0 -0 -2.64711 0.28912 0 0 0 0 0 0.0329 0.06151 0.06824 0.76417 0 -0.33568 0 0.18072 0.10831 0.44437 -5.97759
TYR_107 -7.24931 0.70153 3.27635 -0.59794 0.07988 0.30739 2.94337 -2.49809 -0.00478 -0.02148 -2.94192 -0.20621 0 0 0 0 0 0.03077 0.00035 0.02566 0 1.90926 -0.34091 0.04484 1.2797 -0.23725 0.41754 -3.08125
TRP_108 -13.0725 1.8453 4.49737 -1.25649 0.09591 1.06777 3.50203 -3.71564 -0.01359 -0.04862 -3.87206 -0.44205 0 0 0 -0.31281 0 0.03094 0.03903 0.02459 0 1.4841 -0.31044 0 1.6906 -0.03871 0.79815 -8.00708
THR_109 -4.85502 0.27316 3.72561 -0.18322 0.13823 0.07366 2.86496 -2.23303 -0.00789 -0.02613 -3.29132 -0.32087 0 0 0 0 0 0.00977 -0.07076 0.00048 0.13277 0 0.00534 2.31226 -1.0874 0.22686 0.79323 -1.51932
ASP_110 -8.28083 0.42708 11.886 -0.21826 0.06769 0.68777 6.60058 -5.14083 -0.0348 -0.1927 -10.6354 -1.23914 0 0 -2.90695 0 0 0.01495 0.07299 0.06425 0 2.36351 -0.38011 0 -2.3716 0.12281 0.35563 -8.73731
THR_111 -4.62639 0.22809 5.3659 -0.12548 0.12043 0.06939 2.64292 -2.59197 -0.00789 -0.02613 -2.21266 -1.11249 0 0 0 -0.78739 0 0.04125 0.02659 0.00176 0.03805 0 -0.16745 3.0613 -1.0874 -0.22657 0.42997 -0.94617
GLY_112 -3.39711 0.31142 3.94913 -7e-05 0 0 1.34022 -1.87007 -0.03759 -0.10302 -0.7273 -0.42114 0 0 -0.6448 0 0 0.00543 0.22251 0 0 0 0.91957 0 0.83697 0.23518 0.58467 1.20401
ARG_113 -6.60263 0.44508 7.22543 -0.62763 0.08968 0.3985 1.88343 -2.995 -0.0073 -0.06302 -1.903 0.2035 0 0 -1.26671 0 0 0.01846 -0.05033 0.14902 2.01396 0 -0.06748 0 -1.2888 0.44602 0.64508 -1.35373
ASN_114 -3.96143 0.43324 4.12413 -0.19905 0.03318 0.3336 1.64022 -2.16111 -0.02121 -0.14408 -0.72626 -1.04154 0 0 0 0 0 0.03807 -0.06934 0.00013 0 2.13216 -1.02724 0 -0.93687 -0.34699 0.54624 -1.35416
THR_115 -5.83794 0.36594 4.36088 -0.12021 0.04358 0.09014 2.37147 -2.46017 -0 -0 -2.38516 -0.66942 0 0 0 0 0 0.01092 0.31011 0.02404 0.19492 0 -0.28833 2.38657 -1.0874 -0.50677 0.47021 -2.7266
ILE_116 -7.76677 0.86342 4.04897 -0.60935 0.35012 0.1182 3.31848 -2.5565 -0 -0 -3.83939 0.23338 0 0 0 0 0 0.00349 -0.04859 0.02449 0.97181 0 -0.78013 0 0.73287 -0.46217 0.69865 -4.69903
GLU_117 -7.80366 0.8113 7.44508 -0.16894 0.00574 0.20018 3.96913 -3.51663 -0 -0 -5.53939 -0.37282 0 0 0 -1.12311 0 0.02546 -0.00074 0.09711 0 3.57123 0.18829 0 -2.7348 -0.1969 0.8514 -4.29207
ALA_118 -5.13104 0.56504 2.8021 -0.02075 0 0 2.68465 -2.05165 -0 -0 -3.13201 -0.38997 0 0 0 0 0 0.01955 0.00795 0 0 0 -0.46917 0 1.8394 0.09033 0.50245 -2.68311
SER_119 -6.249 0.44998 5.65299 -0.0252 0 0.05951 3.10163 -2.77258 -0.0192 -0.12033 -2.90445 -0.44489 0 0 0 0 0 0.02165 0.04492 0.00097 0.05314 0 -0.56049 0.60889 -0.77834 -0.03886 0.26462 -3.65502
ARG_120 -6.53723 0.51586 6.63468 -0.58275 0.1266 0.28057 3.30947 -2.94152 -0.02556 -0.13714 -3.08837 0.63868 0 0 0 0 0 0.0052 -0.00798 0.03693 2.5167 0 0.0783 0 -1.2888 -0.14497 0.48157 -0.12974
LEU_121 -8.71061 1.37045 3.59226 -0.48057 0.24366 0.12554 1.55012 -2.85484 -0 -0 -0.71892 0.20222 0 0 0 0 0 0.08832 -0.07266 0.04666 0.28165 0 -0.04493 0 0.18072 -0.16864 0.83325 -4.53632
ASP_122 -3.05402 0.34721 3.65352 -0.11654 0.0077 0.3545 1.43199 -1.72632 -0.02192 -0.16429 -1.65248 -0.57238 0 0 0 -0.67897 0 0.03216 -0.01943 0.03756 0 2.9524 -0.29297 0 -2.3716 -0.4749 0.68824 -1.64056
GLY_123 -3.3421 0.33361 2.94617 -6e-05 0 0 1.17938 -1.69022 -0.04999 -0.25318 -1.69571 -0.3681 0 0 0 0 0 0.01203 -0.16077 0 0 0 -1.50207 0 0.83697 -0.85953 0.39845 -4.21512
SER_124 -3.66192 0.23399 4.38574 -0.02681 0 0.0627 1.68417 -1.86977 -0 -0 -1.71634 -0.49043 0 0 0 0 0 0.0136 -0.00525 0.00144 0.19837 0 -0.40598 0.60174 -0.77834 -0.7684 0.24161 -2.29987
CYS_125 -3.01945 0.19878 2.35546 -0.0632 0.02849 0.02531 0.77693 -0.967 -0 -0 0.22465 -0.98328 0 0 0 0 0 0.00616 -0.10578 0.44426 0.04996 0 0.27349 0 3.6196 -0.15525 0.15201 2.86112
ARG_126 -4.91802 0.34556 4.7424 -0.80713 0.15935 0.5561 2.04553 -2.27228 -0.0308 -0.13286 -2.61184 0.5429 0 0 -1.04944 -0.81031 0 0.00297 -0.01809 0.05179 3.444 0 -0.08659 0 -1.2888 -0.06552 0.35459 -1.84649
LYS_127 -3.84753 0.05855 3.93594 -0.4939 0.12628 0.34441 2.38507 -1.83701 -0 -0 -2.02916 -0.2235 0 0 0 0 0 0.02716 0.16639 0.00254 2.23108 0 0.06147 0 -1.5107 -0.18335 0.35114 -0.43509
VAL_128 -3.85771 0.23461 1.14322 -0.26253 0.10756 0.05209 0.3788 -1.12076 -0 -0 0.20542 0.0124 0 0 0 0 0 0.01214 -0.03777 0.00163 0.09096 0 -0.46417 0 1.9342 -0.24941 0.35438 -1.46496
LEU_129 -4.48252 0.34628 2.30221 -0.60659 0.17056 0.18589 0.92487 -1.38062 -0 -0 -0.54452 0.17472 0 0 0 0 0 0.03659 -0.00841 0.15943 0.68312 0 -0.23149 0 0.18072 -0.04929 0.4304 -1.70864
ILE_130 -6.51586 0.66159 3.43607 -0.46462 0.3485 0.09865 2.75205 -2.09233 -0 -0 -1.4273 -0.04875 0 0 0 0 0 0.04246 -0.0547 0.05579 0.30297 0 -0.62194 0 0.73287 0.08068 0.34108 -2.37278
ASN_131 -2.93443 0.20627 1.88669 -0.34328 0.06183 0.67783 0.33636 -1.1869 -0.02762 -0.14139 0.01207 -1.47049 0 0 0 0 0 0.85244 -0.02895 0.12029 0 2.05661 -0.6595 0 -0.93687 -0.11931 0.3509 -1.28746
ASN_132 -3.02756 0.63848 3.56406 -0.1702 0.00308 0.25792 1.63453 -1.74245 -0.02762 -0.14139 0.33754 -0.69703 0 0 0 0 0 1.84555 8.45786 0.01239 0 1.9919 -0.37383 0 -0.93687 1.27342 12.2415 25.1413
SER_133 -0.84267 0.09335 0.91623 -0.03183 0.01958 0.03062 0.0511 -0.40914 -0 -0 -0.07785 0.09949 0 0 0 0 0 3.41209 0.04819 0.00052 0.4164 0 0.43636 0.6003 -0.77834 2.43096 12.3149 18.7303
LEU:CtermProteinFull_134 -4.6085 1.15221 1.2336 -0.51398 0.19941 0.24816 0.79895 -1.26828 -0 -0 -0.17678 0.46828 0 0 0 0 0 0.6597 0 0.52899 0.98756 0 0 0 0.18072 1.18505 0.59798 1.67306
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.7256 0 0 0 0 0 0 0 0 0 19.7256
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512346 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 277.223 tmscore: 0.83734 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -1.078 -20.055   1.772  1.00  0.830          N  
ATOM      2  CA  THR A   1      -0.110 -19.007   2.037  1.00  0.920          C  
ATOM      3  C   THR A   1      -0.407 -18.159   3.278  1.00  0.820          C  
ATOM      4  O   THR A   1      -0.752 -16.976   3.173  1.00  0.890          O  
ATOM      5  CB  THR A   1      -0.002 -18.104   0.809  1.00  1.250          C  
ATOM      6  OG1 THR A   1      -1.325 -17.753   0.414  1.00  1.250          O  
ATOM      7  CG2 THR A   1       0.730 -18.789  -0.335  1.00  1.250          C  
ATOM      8 1H   THR A   1      -0.673 -20.737   1.149  1.00  1.000          H  
ATOM      9 2H   THR A   1      -1.365 -20.508   2.624  1.00  1.000          H  
ATOM     10 3H   THR A   1      -1.877 -19.624   1.323  1.00  1.000          H  
ATOM     11  HA  THR A   1       0.860 -19.482   2.191  1.00  1.100          H  
ATOM     12  HB  THR A   1       0.536 -17.200   1.079  1.00  1.500          H  
ATOM     13  HG1 THR A   1      -1.290 -17.044  -0.238  1.00  1.500          H  
ATOM     14 1HG2 THR A   1       0.781 -18.109  -1.187  1.00  1.500          H  
ATOM     15 2HG2 THR A   1       1.742 -19.045  -0.017  1.00  1.500          H  
ATOM     16 3HG2 THR A   1       0.203 -19.693  -0.629  1.00  1.500          H  
ATOM     17  N   GLY A   2      -0.258 -18.751   4.470  1.00  0.870          N  
ATOM     18  CA  GLY A   2      -0.468 -18.007   5.724  1.00  0.960          C  
ATOM     19  C   GLY A   2      -1.915 -17.959   6.206  1.00  0.800          C  
ATOM     20  O   GLY A   2      -2.236 -17.260   7.168  1.00  1.020          O  
ATOM     21  H   GLY A   2       0.036 -19.718   4.523  1.00  1.040          H  
ATOM     22 1HA  GLY A   2       0.153 -18.452   6.503  1.00  1.150          H  
ATOM     23 2HA  GLY A   2      -0.110 -16.990   5.591  1.00  1.150          H  
ATOM     24  N   ILE A   3      -2.779 -18.723   5.558  1.00  0.560          N  
ATOM     25  CA  ILE A   3      -4.184 -18.731   5.908  1.00  0.550          C  
ATOM     26  C   ILE A   3      -4.501 -20.050   6.624  1.00  0.590          C  
ATOM     27  O   ILE A   3      -4.084 -21.119   6.177  1.00  0.610          O  
ATOM     28  CB  ILE A   3      -5.067 -18.555   4.642  1.00  0.770          C  
ATOM     29  CG1 ILE A   3      -6.506 -18.364   5.077  1.00  0.770          C  
ATOM     30  CG2 ILE A   3      -4.929 -19.760   3.675  1.00  0.770          C  
ATOM     31  CD1 ILE A   3      -7.489 -17.898   3.998  1.00  0.770          C  
ATOM     32  H   ILE A   3      -2.443 -19.302   4.813  1.00  0.670          H  
ATOM     33  HA  ILE A   3      -4.376 -17.906   6.577  1.00  0.660          H  
ATOM     34  HB  ILE A   3      -4.753 -17.644   4.131  1.00  0.930          H  
ATOM     35 1HG1 ILE A   3      -6.856 -19.265   5.538  1.00  0.930          H  
ATOM     36 2HG1 ILE A   3      -6.485 -17.596   5.823  1.00  0.930          H  
ATOM     37 1HG2 ILE A   3      -5.535 -19.598   2.791  1.00  0.930          H  
ATOM     38 2HG2 ILE A   3      -3.895 -19.863   3.375  1.00  0.930          H  
ATOM     39 3HG2 ILE A   3      -5.257 -20.680   4.150  1.00  0.930          H  
ATOM     40 1HD1 ILE A   3      -8.474 -17.759   4.443  1.00  0.930          H  
ATOM     41 2HD1 ILE A   3      -7.144 -16.954   3.579  1.00  0.930          H  
ATOM     42 3HD1 ILE A   3      -7.564 -18.630   3.207  1.00  0.930          H  
ATOM     43  N   GLN A   4      -5.219 -19.986   7.736  1.00  0.880          N  
ATOM     44  CA  GLN A   4      -5.559 -21.201   8.475  1.00  0.980          C  
ATOM     45  C   GLN A   4      -6.778 -21.946   7.928  1.00  0.860          C  
ATOM     46  O   GLN A   4      -7.873 -21.393   7.811  1.00  0.860          O  
ATOM     47  CB  GLN A   4      -5.791 -20.874   9.955  1.00  1.330          C  
ATOM     48  CG  GLN A   4      -6.185 -22.079  10.844  1.00  1.330          C  
ATOM     49  CD  GLN A   4      -5.057 -23.096  11.025  1.00  1.330          C  
ATOM     50  OE1 GLN A   4      -3.963 -22.729  11.465  1.00  1.330          O  
ATOM     51  NE2 GLN A   4      -5.310 -24.366  10.693  1.00  1.330          N  
ATOM     52  H   GLN A   4      -5.511 -19.072   8.075  1.00  1.060          H  
ATOM     53  HA  GLN A   4      -4.705 -21.877   8.411  1.00  1.180          H  
ATOM     54 1HB  GLN A   4      -4.886 -20.428  10.372  1.00  1.600          H  
ATOM     55 2HB  GLN A   4      -6.584 -20.129  10.038  1.00  1.600          H  
ATOM     56 1HG  GLN A   4      -6.447 -21.697  11.829  1.00  1.600          H  
ATOM     57 2HG  GLN A   4      -7.048 -22.595  10.418  1.00  1.600          H  
ATOM     58 1HE2 GLN A   4      -4.601 -25.065  10.804  1.00  1.600          H  
ATOM     59 2HE2 GLN A   4      -6.232 -24.643  10.318  1.00  1.600          H  
ATOM     60  N   LEU A   5      -6.580 -23.226   7.641  1.00  0.870          N  
ATOM     61  CA  LEU A   5      -7.630 -24.115   7.155  1.00  0.840          C  
ATOM     62  C   LEU A   5      -8.422 -24.708   8.326  1.00  1.050          C  
ATOM     63  O   LEU A   5      -7.844 -25.100   9.347  1.00  1.350          O  
ATOM     64  CB  LEU A   5      -6.975 -25.242   6.318  1.00  1.190          C  
ATOM     65  CG  LEU A   5      -7.890 -26.343   5.671  1.00  1.190          C  
ATOM     66  CD1 LEU A   5      -8.765 -25.749   4.589  1.00  1.190          C  
ATOM     67  CD2 LEU A   5      -7.008 -27.440   5.093  1.00  1.190          C  
ATOM     68  H   LEU A   5      -5.639 -23.593   7.733  1.00  1.040          H  
ATOM     69  HA  LEU A   5      -8.307 -23.547   6.533  1.00  1.010          H  
ATOM     70 1HB  LEU A   5      -6.417 -24.775   5.510  1.00  1.430          H  
ATOM     71 2HB  LEU A   5      -6.263 -25.759   6.959  1.00  1.430          H  
ATOM     72  HG  LEU A   5      -8.529 -26.766   6.422  1.00  1.430          H  
ATOM     73 1HD1 LEU A   5      -9.389 -26.512   4.145  1.00  1.430          H  
ATOM     74 2HD1 LEU A   5      -9.400 -24.980   5.003  1.00  1.430          H  
ATOM     75 3HD1 LEU A   5      -8.131 -25.334   3.820  1.00  1.430          H  
ATOM     76 1HD2 LEU A   5      -7.636 -28.218   4.654  1.00  1.430          H  
ATOM     77 2HD2 LEU A   5      -6.358 -27.021   4.323  1.00  1.430          H  
ATOM     78 3HD2 LEU A   5      -6.400 -27.871   5.888  1.00  1.430          H  
ATOM     79  N   LYS A   6      -9.744 -24.770   8.201  1.00  1.030          N  
ATOM     80  CA  LYS A   6     -10.552 -25.430   9.223  1.00  1.350          C  
ATOM     81  C   LYS A   6     -10.180 -26.935   9.235  1.00  1.550          C  
ATOM     82  O   LYS A   6      -9.945 -27.519   8.184  1.00  1.460          O  
ATOM     83  CB  LYS A   6     -12.050 -25.200   8.981  1.00  1.760          C  
ATOM     84  CG  LYS A   6     -12.975 -25.747  10.091  1.00  1.760          C  
ATOM     85  CD  LYS A   6     -14.433 -25.363   9.845  1.00  1.760          C  
ATOM     86  CE  LYS A   6     -15.388 -26.045  10.838  1.00  1.760          C  
ATOM     87  NZ  LYS A   6     -15.195 -25.578  12.248  1.00  1.760          N  
ATOM     88  H   LYS A   6     -10.204 -24.362   7.381  1.00  1.240          H  
ATOM     89  HA  LYS A   6     -10.294 -25.007  10.195  1.00  1.620          H  
ATOM     90 1HB  LYS A   6     -12.237 -24.127   8.877  1.00  2.110          H  
ATOM     91 2HB  LYS A   6     -12.338 -25.670   8.037  1.00  2.110          H  
ATOM     92 1HG  LYS A   6     -12.914 -26.832  10.121  1.00  2.110          H  
ATOM     93 2HG  LYS A   6     -12.650 -25.350  11.049  1.00  2.110          H  
ATOM     94 1HD  LYS A   6     -14.546 -24.278   9.919  1.00  2.110          H  
ATOM     95 2HD  LYS A   6     -14.708 -25.665   8.846  1.00  2.110          H  
ATOM     96 1HE  LYS A   6     -16.412 -25.834  10.535  1.00  2.110          H  
ATOM     97 2HE  LYS A   6     -15.226 -27.126  10.798  1.00  2.110          H  
ATOM     98 1HZ  LYS A   6     -15.852 -26.061  12.847  1.00  2.110          H  
ATOM     99 2HZ  LYS A   6     -14.259 -25.780  12.555  1.00  2.110          H  
ATOM    100 3HZ  LYS A   6     -15.358 -24.582  12.305  1.00  2.110          H  
ATOM    101  N   GLY A   7     -10.183 -27.594  10.399  1.00  1.970          N  
ATOM    102  CA  GLY A   7      -9.819 -29.024  10.468  1.00  2.310          C  
ATOM    103  C   GLY A   7     -10.603 -29.950   9.517  1.00  2.220          C  
ATOM    104  O   GLY A   7     -10.063 -30.946   9.033  1.00  2.470          O  
ATOM    105  H   GLY A   7     -10.390 -27.092  11.251  1.00  2.360          H  
ATOM    106 1HA  GLY A   7      -8.754 -29.121  10.256  1.00  2.770          H  
ATOM    107 2HA  GLY A   7      -9.958 -29.371  11.491  1.00  2.770          H  
ATOM    108  N   ASP A   8     -11.856 -29.600   9.217  1.00  1.970          N  
ATOM    109  CA  ASP A   8     -12.724 -30.382   8.336  1.00  1.930          C  
ATOM    110  C   ASP A   8     -12.492 -30.111   6.838  1.00  1.560          C  
ATOM    111  O   ASP A   8     -13.075 -30.783   5.983  1.00  1.750          O  
ATOM    112  CB  ASP A   8     -14.179 -30.052   8.657  1.00  2.720          C  
ATOM    113  CG  ASP A   8     -14.611 -30.502  10.047  1.00  2.720          C  
ATOM    114  OD1 ASP A   8     -14.043 -31.421  10.587  1.00  2.720          O  
ATOM    115  OD2 ASP A   8     -15.497 -29.875  10.575  1.00  2.720          O  
ATOM    116  H   ASP A   8     -12.251 -28.787   9.662  1.00  2.360          H  
ATOM    117  HA  ASP A   8     -12.540 -31.439   8.526  1.00  2.320          H  
ATOM    118 1HB  ASP A   8     -14.331 -28.975   8.572  1.00  3.260          H  
ATOM    119 2HB  ASP A   8     -14.826 -30.528   7.919  1.00  3.260          H  
ATOM    120  N   GLY A   9     -11.690 -29.098   6.518  1.00  1.450          N  
ATOM    121  CA  GLY A   9     -11.340 -28.729   5.145  1.00  1.410          C  
ATOM    122  C   GLY A   9     -12.286 -27.850   4.284  1.00  1.300          C  
ATOM    123  O   GLY A   9     -11.949 -27.541   3.150  1.00  1.590          O  
ATOM    124  H   GLY A   9     -11.214 -28.591   7.264  1.00  1.740          H  
ATOM    125 1HA  GLY A   9     -10.375 -28.234   5.197  1.00  1.690          H  
ATOM    126 2HA  GLY A   9     -11.150 -29.651   4.599  1.00  1.690          H  
ATOM    127  N   LYS A  10     -13.433 -27.404   4.764  1.00  1.180          N  
ATOM    128  CA  LYS A  10     -14.668 -26.670   4.582  1.00  1.390          C  
ATOM    129  C   LYS A  10     -14.392 -25.247   4.108  1.00  1.350          C  
ATOM    130  O   LYS A  10     -15.041 -24.743   3.198  1.00  1.720          O  
ATOM    131  CB  LYS A  10     -15.478 -26.634   5.876  1.00  1.860          C  
ATOM    132  CG  LYS A  10     -16.820 -25.904   5.749  1.00  1.860          C  
ATOM    133  CD  LYS A  10     -17.624 -25.936   7.047  1.00  1.860          C  
ATOM    134  CE  LYS A  10     -18.946 -25.178   6.887  1.00  1.860          C  
ATOM    135  NZ  LYS A  10     -19.769 -25.200   8.133  1.00  1.860          N  
ATOM    136  H   LYS A  10     -13.372 -27.047   3.820  1.00  1.420          H  
ATOM    137  HA  LYS A  10     -15.258 -27.172   3.814  1.00  1.670          H  
ATOM    138 1HB  LYS A  10     -15.667 -27.653   6.219  1.00  2.230          H  
ATOM    139 2HB  LYS A  10     -14.897 -26.137   6.637  1.00  2.230          H  
ATOM    140 1HG  LYS A  10     -16.644 -24.861   5.481  1.00  2.230          H  
ATOM    141 2HG  LYS A  10     -17.406 -26.366   4.954  1.00  2.230          H  
ATOM    142 1HD  LYS A  10     -17.827 -26.971   7.332  1.00  2.230          H  
ATOM    143 2HD  LYS A  10     -17.044 -25.467   7.839  1.00  2.230          H  
ATOM    144 1HE  LYS A  10     -18.729 -24.143   6.626  1.00  2.230          H  
ATOM    145 2HE  LYS A  10     -19.519 -25.634   6.080  1.00  2.230          H  
ATOM    146 1HZ  LYS A  10     -20.628 -24.689   7.977  1.00  2.230          H  
ATOM    147 2HZ  LYS A  10     -19.988 -26.155   8.379  1.00  2.230          H  
ATOM    148 3HZ  LYS A  10     -19.257 -24.768   8.887  1.00  2.230          H  
ATOM    149  N   THR A  11     -13.453 -24.608   4.769  1.00  1.110          N  
ATOM    150  CA  THR A  11     -13.132 -23.217   4.550  1.00  1.380          C  
ATOM    151  C   THR A  11     -11.784 -22.873   5.132  1.00  1.070          C  
ATOM    152  O   THR A  11     -11.265 -23.613   5.975  1.00  0.970          O  
ATOM    153  CB  THR A  11     -14.195 -22.301   5.164  1.00  1.820          C  
ATOM    154  OG1 THR A  11     -13.899 -20.949   4.803  1.00  1.820          O  
ATOM    155  CG2 THR A  11     -14.200 -22.452   6.697  1.00  1.820          C  
ATOM    156  H   THR A  11     -12.958 -25.097   5.501  1.00  1.330          H  
ATOM    157  HA  THR A  11     -13.092 -23.032   3.476  1.00  1.660          H  
ATOM    158  HB  THR A  11     -15.176 -22.567   4.769  1.00  2.190          H  
ATOM    159  HG1 THR A  11     -14.630 -20.380   5.060  1.00  2.190          H  
ATOM    160 1HG2 THR A  11     -14.960 -21.799   7.119  1.00  2.190          H  
ATOM    161 2HG2 THR A  11     -14.426 -23.486   6.960  1.00  2.190          H  
ATOM    162 3HG2 THR A  11     -13.230 -22.180   7.112  1.00  2.190          H  
ATOM    163  N   CYS A  12     -11.225 -21.770   4.663  1.00  1.200          N  
ATOM    164  CA  CYS A  12      -9.997 -21.209   5.200  1.00  1.040          C  
ATOM    165  C   CYS A  12     -10.326 -19.838   5.758  1.00  1.210          C  
ATOM    166  O   CYS A  12     -10.952 -19.024   5.067  1.00  1.600          O  
ATOM    167  CB  CYS A  12      -8.947 -21.072   4.109  1.00  1.520          C  
ATOM    168  SG  CYS A  12      -8.478 -22.564   3.325  1.00  1.520          S  
ATOM    169  H   CYS A  12     -11.735 -21.257   3.952  1.00  1.440          H  
ATOM    170  HA  CYS A  12      -9.627 -21.831   6.008  1.00  1.250          H  
ATOM    171 1HB  CYS A  12      -9.292 -20.373   3.350  1.00  1.820          H  
ATOM    172 2HB  CYS A  12      -8.070 -20.684   4.541  1.00  1.820          H  
ATOM    173  HG  CYS A  12      -8.063 -23.170   4.434  1.00  1.820          H  
ATOM    174  N   ASP A  13      -9.875 -19.579   6.975  1.00  1.070          N  
ATOM    175  CA  ASP A  13     -10.158 -18.343   7.674  1.00  1.290          C  
ATOM    176  C   ASP A  13      -9.208 -17.247   7.257  1.00  1.040          C  
ATOM    177  O   ASP A  13      -8.016 -17.374   7.536  1.00  1.270          O  
ATOM    178  CB  ASP A  13     -10.063 -18.568   9.179  1.00  1.720          C  
ATOM    179  CG  ASP A  13     -11.217 -19.429   9.730  1.00  1.720          C  
ATOM    180  OD1 ASP A  13     -12.365 -19.106   9.495  1.00  1.720          O  
ATOM    181  OD2 ASP A  13     -10.935 -20.410  10.372  1.00  1.720          O  
ATOM    182  H   ASP A  13      -9.311 -20.295   7.439  1.00  1.280          H  
ATOM    183  HA  ASP A  13     -11.184 -18.079   7.468  1.00  1.550          H  
ATOM    184 1HB  ASP A  13      -9.116 -19.069   9.407  1.00  2.060          H  
ATOM    185 2HB  ASP A  13     -10.058 -17.605   9.692  1.00  2.060          H  
ATOM    186  N   PRO A  14      -9.686 -16.143   6.624  1.00  1.330          N  
ATOM    187  CA  PRO A  14      -8.857 -15.068   6.139  1.00  1.650          C  
ATOM    188  C   PRO A  14      -7.992 -14.710   7.299  1.00  1.550          C  
ATOM    189  O   PRO A  14      -8.482 -14.477   8.406  1.00  2.080          O  
ATOM    190  CB  PRO A  14      -9.873 -13.976   5.801  1.00  2.470          C  
ATOM    191  CG  PRO A  14     -11.111 -14.750   5.416  1.00  2.470          C  
ATOM    192  CD  PRO A  14     -11.132 -15.936   6.373  1.00  2.470          C  
ATOM    193  HA  PRO A  14      -8.266 -15.388   5.271  1.00  1.980          H  
ATOM    194 1HB  PRO A  14     -10.026 -13.318   6.672  1.00  2.970          H  
ATOM    195 2HB  PRO A  14      -9.488 -13.346   4.986  1.00  2.970          H  
ATOM    196 1HG  PRO A  14     -12.004 -14.113   5.510  1.00  2.970          H  
ATOM    197 2HG  PRO A  14     -11.052 -15.063   4.363  1.00  2.970          H  
ATOM    198 1HD  PRO A  14     -11.663 -15.696   7.308  1.00  2.970          H  
ATOM    199 2HD  PRO A  14     -11.580 -16.778   5.828  1.00  2.970          H  
ATOM    200  N   SER A  15      -6.721 -14.713   7.022  1.00  1.640          N  
ATOM    201  CA  SER A  15      -5.642 -14.535   7.946  1.00  2.190          C  
ATOM    202  C   SER A  15      -4.449 -14.406   7.012  1.00  2.050          C  
ATOM    203  O   SER A  15      -4.639 -14.562   5.804  1.00  2.270          O  
ATOM    204  CB  SER A  15      -5.657 -15.673   8.968  1.00  2.850          C  
ATOM    205  OG  SER A  15      -5.488 -16.902   8.377  1.00  2.850          O  
ATOM    206  H   SER A  15      -6.445 -14.858   6.059  1.00  1.970          H  
ATOM    207  HA  SER A  15      -5.780 -13.595   8.481  1.00  2.630          H  
ATOM    208 1HB  SER A  15      -4.893 -15.532   9.700  1.00  3.420          H  
ATOM    209 2HB  SER A  15      -6.596 -15.668   9.512  1.00  3.420          H  
ATOM    210  HG  SER A  15      -6.379 -17.088   7.986  1.00  3.420          H  
ATOM    211  N   PRO A  16      -3.245 -14.097   7.478  1.00  2.500          N  
ATOM    212  CA  PRO A  16      -2.706 -14.027   8.823  1.00  2.550          C  
ATOM    213  C   PRO A  16      -3.380 -13.060   9.745  1.00  1.750          C  
ATOM    214  O   PRO A  16      -3.819 -11.989   9.315  1.00  2.170          O  
ATOM    215  CB  PRO A  16      -1.280 -13.531   8.558  1.00  3.820          C  
ATOM    216  CG  PRO A  16      -0.999 -13.910   7.143  1.00  3.820          C  
ATOM    217  CD  PRO A  16      -2.286 -13.736   6.445  1.00  3.820          C  
ATOM    218  HA  PRO A  16      -2.679 -15.039   9.261  1.00  3.060          H  
ATOM    219 1HB  PRO A  16      -1.232 -12.450   8.738  1.00  4.590          H  
ATOM    220 2HB  PRO A  16      -0.578 -14.001   9.270  1.00  4.590          H  
ATOM    221 1HG  PRO A  16      -0.186 -13.305   6.721  1.00  4.590          H  
ATOM    222 2HG  PRO A  16      -0.693 -14.949   7.105  1.00  4.590          H  
ATOM    223 1HD  PRO A  16      -2.437 -12.690   6.138  1.00  4.590          H  
ATOM    224 2HD  PRO A  16      -2.354 -14.437   5.596  1.00  4.590          H  
ATOM    225  N   GLU A  17      -3.399 -13.442  11.021  1.00  1.130          N  
ATOM    226  CA  GLU A  17      -3.877 -12.606  12.091  1.00  1.230          C  
ATOM    227  C   GLU A  17      -2.876 -11.474  12.196  1.00  0.940          C  
ATOM    228  O   GLU A  17      -3.235 -10.315  12.356  1.00  1.130          O  
ATOM    229  CB  GLU A  17      -3.962 -13.404  13.389  1.00  1.680          C  
ATOM    230  CG  GLU A  17      -5.007 -14.518  13.359  1.00  1.680          C  
ATOM    231  CD  GLU A  17      -4.538 -15.736  12.602  1.00  1.680          C  
ATOM    232  OE1 GLU A  17      -3.383 -15.766  12.220  1.00  1.680          O  
ATOM    233  OE2 GLU A  17      -5.326 -16.615  12.377  1.00  1.680          O  
ATOM    234  H   GLU A  17      -3.060 -14.380  11.267  1.00  1.360          H  
ATOM    235  HA  GLU A  17      -4.855 -12.198  11.835  1.00  1.480          H  
ATOM    236 1HB  GLU A  17      -2.992 -13.846  13.613  1.00  2.020          H  
ATOM    237 2HB  GLU A  17      -4.210 -12.731  14.210  1.00  2.020          H  
ATOM    238 1HG  GLU A  17      -5.249 -14.808  14.382  1.00  2.020          H  
ATOM    239 2HG  GLU A  17      -5.915 -14.136  12.893  1.00  2.020          H  
ATOM    240  N   THR A  18      -1.605 -11.830  12.080  1.00  0.920          N  
ATOM    241  CA  THR A  18      -0.522 -10.876  12.113  1.00  0.720          C  
ATOM    242  C   THR A  18       0.557 -11.326  11.154  1.00  0.600          C  
ATOM    243  O   THR A  18       0.803 -12.531  10.996  1.00  0.730          O  
ATOM    244  CB  THR A  18       0.022 -10.687  13.537  1.00  1.090          C  
ATOM    245  OG1 THR A  18       1.118  -9.764  13.498  1.00  1.090          O  
ATOM    246  CG2 THR A  18       0.462 -12.017  14.140  1.00  1.090          C  
ATOM    247  H   THR A  18      -1.389 -12.807  11.958  1.00  1.100          H  
ATOM    248  HA  THR A  18      -0.893  -9.911  11.766  1.00  0.860          H  
ATOM    249  HB  THR A  18      -0.766 -10.260  14.158  1.00  1.310          H  
ATOM    250  HG1 THR A  18       1.295  -9.440  14.385  1.00  1.310          H  
ATOM    251 1HG2 THR A  18       0.833 -11.851  15.148  1.00  1.310          H  
ATOM    252 2HG2 THR A  18      -0.387 -12.698  14.177  1.00  1.310          H  
ATOM    253 3HG2 THR A  18       1.234 -12.461  13.553  1.00  1.310          H  
ATOM    254  N   TYR A  19       1.180 -10.363  10.498  1.00  0.470          N  
ATOM    255  CA  TYR A  19       2.234 -10.649   9.548  1.00  0.460          C  
ATOM    256  C   TYR A  19       3.220  -9.516   9.499  1.00  0.370          C  
ATOM    257  O   TYR A  19       2.931  -8.393   9.925  1.00  0.330          O  
ATOM    258  CB  TYR A  19       1.657 -10.882   8.139  1.00  0.650          C  
ATOM    259  CG  TYR A  19       1.015  -9.656   7.469  1.00  0.650          C  
ATOM    260  CD1 TYR A  19       1.757  -8.866   6.578  1.00  0.650          C  
ATOM    261  CD2 TYR A  19      -0.304  -9.319   7.742  1.00  0.650          C  
ATOM    262  CE1 TYR A  19       1.178  -7.772   5.972  1.00  0.650          C  
ATOM    263  CE2 TYR A  19      -0.870  -8.212   7.133  1.00  0.650          C  
ATOM    264  CZ  TYR A  19      -0.131  -7.447   6.249  1.00  0.650          C  
ATOM    265  OH  TYR A  19      -0.698  -6.355   5.640  1.00  0.650          O  
ATOM    266  H   TYR A  19       0.923  -9.402  10.689  1.00  0.560          H  
ATOM    267  HA  TYR A  19       2.775 -11.538   9.868  1.00  0.550          H  
ATOM    268 1HB  TYR A  19       2.452 -11.234   7.483  1.00  0.780          H  
ATOM    269 2HB  TYR A  19       0.921 -11.662   8.186  1.00  0.780          H  
ATOM    270  HD1 TYR A  19       2.790  -9.118   6.358  1.00  0.780          H  
ATOM    271  HD2 TYR A  19      -0.894  -9.924   8.436  1.00  0.780          H  
ATOM    272  HE1 TYR A  19       1.743  -7.168   5.281  1.00  0.780          H  
ATOM    273  HE2 TYR A  19      -1.905  -7.946   7.347  1.00  0.780          H  
ATOM    274  HH  TYR A  19      -1.552  -6.173   6.040  1.00  0.780          H  
ATOM    275  N   LEU A  20       4.381  -9.813   8.956  1.00  0.380          N  
ATOM    276  CA  LEU A  20       5.394  -8.805   8.756  1.00  0.330          C  
ATOM    277  C   LEU A  20       5.467  -8.482   7.274  1.00  0.280          C  
ATOM    278  O   LEU A  20       5.397  -9.384   6.434  1.00  0.330          O  
ATOM    279  CB  LEU A  20       6.721  -9.338   9.281  1.00  0.480          C  
ATOM    280  CG  LEU A  20       6.760  -9.770  10.769  1.00  0.480          C  
ATOM    281  CD1 LEU A  20       8.118 -10.376  11.064  1.00  0.480          C  
ATOM    282  CD2 LEU A  20       6.494  -8.578  11.679  1.00  0.480          C  
ATOM    283  H   LEU A  20       4.542 -10.782   8.666  1.00  0.460          H  
ATOM    284  HA  LEU A  20       5.116  -7.896   9.282  1.00  0.400          H  
ATOM    285 1HB  LEU A  20       6.968 -10.215   8.705  1.00  0.580          H  
ATOM    286 2HB  LEU A  20       7.485  -8.577   9.123  1.00  0.580          H  
ATOM    287  HG  LEU A  20       6.004 -10.532  10.946  1.00  0.580          H  
ATOM    288 1HD1 LEU A  20       8.153 -10.698  12.104  1.00  0.580          H  
ATOM    289 2HD1 LEU A  20       8.280 -11.238  10.413  1.00  0.580          H  
ATOM    290 3HD1 LEU A  20       8.897  -9.634  10.890  1.00  0.580          H  
ATOM    291 1HD2 LEU A  20       6.534  -8.902  12.718  1.00  0.580          H  
ATOM    292 2HD2 LEU A  20       7.252  -7.813  11.512  1.00  0.580          H  
ATOM    293 3HD2 LEU A  20       5.509  -8.162  11.480  1.00  0.580          H  
ATOM    294  N   LEU A  21       5.596  -7.196   6.940  1.00  0.300          N  
ATOM    295  CA  LEU A  21       5.688  -6.777   5.536  1.00  0.360          C  
ATOM    296  C   LEU A  21       7.118  -6.272   5.288  1.00  0.410          C  
ATOM    297  O   LEU A  21       7.665  -5.528   6.108  1.00  0.500          O  
ATOM    298  CB  LEU A  21       4.590  -5.707   5.256  1.00  0.480          C  
ATOM    299  CG  LEU A  21       4.354  -5.198   3.760  1.00  0.480          C  
ATOM    300  CD1 LEU A  21       3.788  -6.333   2.873  1.00  0.480          C  
ATOM    301  CD2 LEU A  21       3.328  -4.014   3.758  1.00  0.480          C  
ATOM    302  H   LEU A  21       5.644  -6.499   7.671  1.00  0.360          H  
ATOM    303  HA  LEU A  21       5.518  -7.639   4.895  1.00  0.430          H  
ATOM    304 1HB  LEU A  21       3.653  -6.089   5.624  1.00  0.580          H  
ATOM    305 2HB  LEU A  21       4.836  -4.825   5.845  1.00  0.580          H  
ATOM    306  HG  LEU A  21       5.298  -4.886   3.343  1.00  0.580          H  
ATOM    307 1HD1 LEU A  21       3.641  -5.963   1.861  1.00  0.580          H  
ATOM    308 2HD1 LEU A  21       4.478  -7.163   2.847  1.00  0.580          H  
ATOM    309 3HD1 LEU A  21       2.835  -6.673   3.270  1.00  0.580          H  
ATOM    310 1HD2 LEU A  21       3.173  -3.665   2.737  1.00  0.580          H  
ATOM    311 2HD2 LEU A  21       2.382  -4.368   4.168  1.00  0.580          H  
ATOM    312 3HD2 LEU A  21       3.679  -3.187   4.361  1.00  0.580          H  
ATOM    313  N   PHE A  22       7.722  -6.686   4.168  1.00  0.400          N  
ATOM    314  CA  PHE A  22       9.107  -6.350   3.845  1.00  0.480          C  
ATOM    315  C   PHE A  22       9.281  -5.771   2.448  1.00  0.420          C  
ATOM    316  O   PHE A  22       8.545  -6.119   1.516  1.00  0.360          O  
ATOM    317  CB  PHE A  22       9.931  -7.634   3.883  1.00  0.640          C  
ATOM    318  CG  PHE A  22       9.839  -8.344   5.161  1.00  0.640          C  
ATOM    319  CD1 PHE A  22       8.843  -9.289   5.326  1.00  0.640          C  
ATOM    320  CD2 PHE A  22      10.706  -8.093   6.203  1.00  0.640          C  
ATOM    321  CE1 PHE A  22       8.718  -9.952   6.484  1.00  0.640          C  
ATOM    322  CE2 PHE A  22      10.580  -8.778   7.384  1.00  0.640          C  
ATOM    323  CZ  PHE A  22       9.587  -9.707   7.521  1.00  0.640          C  
ATOM    324  H   PHE A  22       7.218  -7.307   3.537  1.00  0.480          H  
ATOM    325  HA  PHE A  22       9.475  -5.630   4.576  1.00  0.580          H  
ATOM    326 1HB  PHE A  22       9.587  -8.307   3.097  1.00  0.770          H  
ATOM    327 2HB  PHE A  22      10.978  -7.406   3.685  1.00  0.770          H  
ATOM    328  HD1 PHE A  22       8.148  -9.492   4.507  1.00  0.770          H  
ATOM    329  HD2 PHE A  22      11.494  -7.348   6.083  1.00  0.770          H  
ATOM    330  HE1 PHE A  22       7.927 -10.679   6.590  1.00  0.770          H  
ATOM    331  HE2 PHE A  22      11.265  -8.584   8.208  1.00  0.770          H  
ATOM    332  HZ  PHE A  22       9.484 -10.252   8.452  1.00  0.770          H  
ATOM    333  N   SER A  23      10.307  -4.939   2.274  1.00  0.520          N  
ATOM    334  CA  SER A  23      10.644  -4.395   0.962  1.00  0.510          C  
ATOM    335  C   SER A  23      12.013  -4.857   0.476  1.00  0.390          C  
ATOM    336  O   SER A  23      12.935  -5.081   1.266  1.00  0.410          O  
ATOM    337  CB  SER A  23      10.663  -2.873   1.017  1.00  0.720          C  
ATOM    338  OG  SER A  23      11.641  -2.418   1.924  1.00  0.720          O  
ATOM    339  H   SER A  23      10.877  -4.660   3.063  1.00  0.620          H  
ATOM    340  HA  SER A  23       9.896  -4.722   0.237  1.00  0.610          H  
ATOM    341 1HB  SER A  23      10.892  -2.488   0.021  1.00  0.860          H  
ATOM    342 2HB  SER A  23       9.702  -2.490   1.297  1.00  0.860          H  
ATOM    343  HG  SER A  23      11.640  -1.437   1.880  1.00  0.860          H  
ATOM    344  N   SER A  24      12.146  -4.902  -0.841  1.00  0.390          N  
ATOM    345  CA  SER A  24      13.370  -5.167  -1.584  1.00  0.410          C  
ATOM    346  C   SER A  24      13.230  -4.295  -2.809  1.00  0.430          C  
ATOM    347  O   SER A  24      12.119  -4.020  -3.229  1.00  1.120          O  
ATOM    348  CB  SER A  24      13.526  -6.626  -1.940  1.00  0.570          C  
ATOM    349  OG  SER A  24      14.706  -6.831  -2.681  1.00  0.570          O  
ATOM    350  H   SER A  24      11.302  -4.778  -1.401  1.00  0.470          H  
ATOM    351  HA  SER A  24      14.234  -4.838  -1.006  1.00  0.490          H  
ATOM    352 1HB  SER A  24      13.557  -7.219  -1.026  1.00  0.680          H  
ATOM    353 2HB  SER A  24      12.666  -6.952  -2.512  1.00  0.680          H  
ATOM    354  HG  SER A  24      14.776  -7.781  -2.807  1.00  0.680          H  
ATOM    355  N   ARG A  25      14.307  -3.840  -3.410  1.00  0.540          N  
ATOM    356  CA  ARG A  25      14.159  -2.846  -4.478  1.00  0.360          C  
ATOM    357  C   ARG A  25      12.982  -3.057  -5.461  1.00  0.290          C  
ATOM    358  O   ARG A  25      12.147  -2.164  -5.624  1.00  0.300          O  
ATOM    359  CB  ARG A  25      15.454  -2.803  -5.297  1.00  0.580          C  
ATOM    360  CG  ARG A  25      15.422  -1.816  -6.408  1.00  0.580          C  
ATOM    361  CD  ARG A  25      16.616  -1.695  -7.207  1.00  0.580          C  
ATOM    362  NE  ARG A  25      16.314  -0.809  -8.325  1.00  0.580          N  
ATOM    363  CZ  ARG A  25      17.192  -0.256  -9.185  1.00  0.580          C  
ATOM    364  NH1 ARG A  25      18.492  -0.469  -9.066  1.00  0.580          N  
ATOM    365  NH2 ARG A  25      16.725   0.510 -10.160  1.00  0.580          N  
ATOM    366  H   ARG A  25      15.219  -4.131  -3.083  1.00  0.650          H  
ATOM    367  HA  ARG A  25      14.024  -1.872  -3.997  1.00  0.430          H  
ATOM    368 1HB  ARG A  25      16.287  -2.542  -4.648  1.00  0.690          H  
ATOM    369 2HB  ARG A  25      15.659  -3.782  -5.723  1.00  0.690          H  
ATOM    370 1HG  ARG A  25      14.594  -2.008  -7.082  1.00  0.690          H  
ATOM    371 2HG  ARG A  25      15.313  -0.864  -5.960  1.00  0.690          H  
ATOM    372 1HD  ARG A  25      17.417  -1.256  -6.614  1.00  0.690          H  
ATOM    373 2HD  ARG A  25      16.913  -2.666  -7.596  1.00  0.690          H  
ATOM    374  HE  ARG A  25      15.305  -0.613  -8.482  1.00  0.690          H  
ATOM    375 1HH1 ARG A  25      18.845  -1.053  -8.324  1.00  0.690          H  
ATOM    376 2HH1 ARG A  25      19.136  -0.047  -9.721  1.00  0.690          H  
ATOM    377 1HH2 ARG A  25      15.721   0.652 -10.240  1.00  0.690          H  
ATOM    378 2HH2 ARG A  25      17.352   0.936 -10.823  1.00  0.690          H  
ATOM    379  N   GLY A  26      12.880  -4.222  -6.084  1.00  0.290          N  
ATOM    380  CA  GLY A  26      11.822  -4.457  -7.071  1.00  0.310          C  
ATOM    381  C   GLY A  26      10.741  -5.405  -6.570  1.00  0.340          C  
ATOM    382  O   GLY A  26      10.007  -5.982  -7.375  1.00  0.370          O  
ATOM    383  H   GLY A  26      13.557  -4.945  -5.890  1.00  0.350          H  
ATOM    384 1HA  GLY A  26      11.368  -3.505  -7.353  1.00  0.370          H  
ATOM    385 2HA  GLY A  26      12.268  -4.863  -7.977  1.00  0.370          H  
ATOM    386  N   SER A  27      10.648  -5.587  -5.254  1.00  0.370          N  
ATOM    387  CA  SER A  27       9.723  -6.565  -4.690  1.00  0.400          C  
ATOM    388  C   SER A  27       9.189  -6.279  -3.286  1.00  0.370          C  
ATOM    389  O   SER A  27       9.839  -5.694  -2.415  1.00  0.370          O  
ATOM    390  CB  SER A  27      10.367  -7.922  -4.683  1.00  0.550          C  
ATOM    391  OG  SER A  27       9.517  -8.844  -4.091  1.00  0.550          O  
ATOM    392  H   SER A  27      11.237  -5.027  -4.633  1.00  0.440          H  
ATOM    393  HA  SER A  27       8.863  -6.624  -5.352  1.00  0.480          H  
ATOM    394 1HB  SER A  27      10.591  -8.230  -5.703  1.00  0.660          H  
ATOM    395 2HB  SER A  27      11.300  -7.879  -4.139  1.00  0.660          H  
ATOM    396  HG  SER A  27       8.839  -9.067  -4.769  1.00  0.660          H  
ATOM    397  N   ILE A  28       7.950  -6.682  -3.088  1.00  0.420          N  
ATOM    398  CA  ILE A  28       7.249  -6.575  -1.820  1.00  0.400          C  
ATOM    399  C   ILE A  28       6.894  -7.971  -1.340  1.00  0.370          C  
ATOM    400  O   ILE A  28       6.337  -8.753  -2.107  1.00  0.420          O  
ATOM    401  CB  ILE A  28       6.014  -5.715  -2.038  1.00  0.570          C  
ATOM    402  CG1 ILE A  28       6.479  -4.280  -2.473  1.00  0.570          C  
ATOM    403  CG2 ILE A  28       5.194  -5.678  -0.749  1.00  0.570          C  
ATOM    404  CD1 ILE A  28       5.458  -3.500  -3.175  1.00  0.570          C  
ATOM    405  H   ILE A  28       7.478  -7.132  -3.862  1.00  0.500          H  
ATOM    406  HA  ILE A  28       7.899  -6.107  -1.080  1.00  0.480          H  
ATOM    407  HB  ILE A  28       5.408  -6.137  -2.847  1.00  0.680          H  
ATOM    408 1HG1 ILE A  28       6.747  -3.737  -1.570  1.00  0.680          H  
ATOM    409 2HG1 ILE A  28       7.345  -4.327  -3.099  1.00  0.680          H  
ATOM    410 1HG2 ILE A  28       4.343  -5.095  -0.920  1.00  0.680          H  
ATOM    411 2HG2 ILE A  28       4.883  -6.674  -0.463  1.00  0.680          H  
ATOM    412 3HG2 ILE A  28       5.796  -5.248   0.060  1.00  0.680          H  
ATOM    413 1HD1 ILE A  28       5.845  -2.512  -3.406  1.00  0.680          H  
ATOM    414 2HD1 ILE A  28       5.217  -4.004  -4.065  1.00  0.680          H  
ATOM    415 3HD1 ILE A  28       4.600  -3.413  -2.618  1.00  0.680          H  
ATOM    416  N   ARG A  29       7.229  -8.292  -0.093  1.00  0.320          N  
ATOM    417  CA  ARG A  29       6.959  -9.631   0.431  1.00  0.360          C  
ATOM    418  C   ARG A  29       6.338  -9.627   1.829  1.00  0.340          C  
ATOM    419  O   ARG A  29       6.441  -8.644   2.568  1.00  0.370          O  
ATOM    420  CB  ARG A  29       8.227 -10.456   0.483  1.00  0.490          C  
ATOM    421  CG  ARG A  29       8.974 -10.640  -0.843  1.00  0.490          C  
ATOM    422  CD  ARG A  29      10.054 -11.623  -0.679  1.00  0.490          C  
ATOM    423  NE  ARG A  29      10.871 -11.788  -1.854  1.00  0.490          N  
ATOM    424  CZ  ARG A  29      11.948 -12.607  -1.917  1.00  0.490          C  
ATOM    425  NH1 ARG A  29      12.327 -13.317  -0.857  1.00  0.490          N  
ATOM    426  NH2 ARG A  29      12.635 -12.701  -3.049  1.00  0.490          N  
ATOM    427  H   ARG A  29       7.681  -7.576   0.486  1.00  0.380          H  
ATOM    428  HA  ARG A  29       6.266 -10.133  -0.240  1.00  0.430          H  
ATOM    429 1HB  ARG A  29       8.917 -10.035   1.211  1.00  0.590          H  
ATOM    430 2HB  ARG A  29       7.956 -11.446   0.826  1.00  0.590          H  
ATOM    431 1HG  ARG A  29       8.304 -10.990  -1.610  1.00  0.590          H  
ATOM    432 2HG  ARG A  29       9.415  -9.692  -1.154  1.00  0.590          H  
ATOM    433 1HD  ARG A  29      10.691 -11.346   0.162  1.00  0.590          H  
ATOM    434 2HD  ARG A  29       9.588 -12.578  -0.485  1.00  0.590          H  
ATOM    435  HE  ARG A  29      10.619 -11.264  -2.680  1.00  0.590          H  
ATOM    436 1HH1 ARG A  29      11.817 -13.262   0.051  1.00  0.590          H  
ATOM    437 2HH1 ARG A  29      13.128 -13.920  -0.915  1.00  0.590          H  
ATOM    438 1HH2 ARG A  29      12.355 -12.165  -3.858  1.00  0.590          H  
ATOM    439 2HH2 ARG A  29      13.440 -13.308  -3.105  1.00  0.590          H  
ATOM    440  N   ARG A  30       5.692 -10.731   2.205  1.00  0.340          N  
ATOM    441  CA  ARG A  30       5.150 -10.843   3.555  1.00  0.370          C  
ATOM    442  C   ARG A  30       5.455 -12.188   4.215  1.00  0.390          C  
ATOM    443  O   ARG A  30       5.609 -13.213   3.547  1.00  0.440          O  
ATOM    444  CB  ARG A  30       3.635 -10.638   3.540  1.00  0.510          C  
ATOM    445  CG  ARG A  30       2.834 -11.708   2.760  1.00  0.510          C  
ATOM    446  CD  ARG A  30       1.358 -11.463   2.809  1.00  0.510          C  
ATOM    447  NE  ARG A  30       0.598 -12.426   1.974  1.00  0.510          N  
ATOM    448  CZ  ARG A  30       0.169 -13.677   2.348  1.00  0.510          C  
ATOM    449  NH1 ARG A  30       0.397 -14.180   3.537  1.00  0.510          N  
ATOM    450  NH2 ARG A  30      -0.503 -14.432   1.505  1.00  0.510          N  
ATOM    451  H   ARG A  30       5.592 -11.508   1.546  1.00  0.410          H  
ATOM    452  HA  ARG A  30       5.597 -10.062   4.163  1.00  0.440          H  
ATOM    453 1HB  ARG A  30       3.270 -10.637   4.563  1.00  0.610          H  
ATOM    454 2HB  ARG A  30       3.406  -9.663   3.109  1.00  0.610          H  
ATOM    455 1HG  ARG A  30       3.151 -11.715   1.714  1.00  0.610          H  
ATOM    456 2HG  ARG A  30       3.021 -12.687   3.197  1.00  0.610          H  
ATOM    457 1HD  ARG A  30       1.003 -11.529   3.837  1.00  0.610          H  
ATOM    458 2HD  ARG A  30       1.159 -10.462   2.427  1.00  0.610          H  
ATOM    459  HE  ARG A  30       0.373 -12.123   1.032  1.00  0.610          H  
ATOM    460 1HH1 ARG A  30       0.906 -13.663   4.230  1.00  0.610          H  
ATOM    461 2HH1 ARG A  30       0.033 -15.134   3.729  1.00  0.610          H  
ATOM    462 1HH2 ARG A  30      -0.715 -14.106   0.574  1.00  0.610          H  
ATOM    463 2HH2 ARG A  30      -0.795 -15.375   1.826  1.00  0.610          H  
ATOM    464  N   ILE A  31       5.536 -12.179   5.540  1.00  0.380          N  
ATOM    465  CA  ILE A  31       5.695 -13.416   6.298  1.00  0.470          C  
ATOM    466  C   ILE A  31       4.605 -13.552   7.338  1.00  0.520          C  
ATOM    467  O   ILE A  31       4.459 -12.694   8.214  1.00  0.600          O  
ATOM    468  CB  ILE A  31       7.089 -13.513   6.986  1.00  0.620          C  
ATOM    469  CG1 ILE A  31       8.206 -13.498   5.907  1.00  0.620          C  
ATOM    470  CG2 ILE A  31       7.176 -14.776   7.856  1.00  0.620          C  
ATOM    471  CD1 ILE A  31       9.631 -13.404   6.420  1.00  0.620          C  
ATOM    472  H   ILE A  31       5.444 -11.277   6.018  1.00  0.460          H  
ATOM    473  HA  ILE A  31       5.608 -14.262   5.614  1.00  0.560          H  
ATOM    474  HB  ILE A  31       7.235 -12.647   7.623  1.00  0.750          H  
ATOM    475 1HG1 ILE A  31       8.127 -14.403   5.341  1.00  0.750          H  
ATOM    476 2HG1 ILE A  31       8.041 -12.657   5.242  1.00  0.750          H  
ATOM    477 1HG2 ILE A  31       8.136 -14.834   8.346  1.00  0.750          H  
ATOM    478 2HG2 ILE A  31       6.411 -14.755   8.620  1.00  0.750          H  
ATOM    479 3HG2 ILE A  31       7.037 -15.667   7.231  1.00  0.750          H  
ATOM    480 1HD1 ILE A  31      10.310 -13.404   5.562  1.00  0.750          H  
ATOM    481 2HD1 ILE A  31       9.772 -12.498   6.985  1.00  0.750          H  
ATOM    482 3HD1 ILE A  31       9.863 -14.252   7.051  1.00  0.750          H  
ATOM    483  N   SER A  32       3.821 -14.625   7.250  1.00  0.590          N  
ATOM    484  CA  SER A  32       2.776 -14.839   8.241  1.00  0.740          C  
ATOM    485  C   SER A  32       3.512 -15.073   9.529  1.00  0.830          C  
ATOM    486  O   SER A  32       4.418 -15.908   9.566  1.00  1.030          O  
ATOM    487  CB  SER A  32       1.893 -15.992   7.857  1.00  0.980          C  
ATOM    488  OG  SER A  32       0.945 -16.251   8.857  1.00  0.980          O  
ATOM    489  H   SER A  32       3.965 -15.301   6.511  1.00  0.710          H  
ATOM    490  HA  SER A  32       2.168 -13.939   8.343  1.00  0.890          H  
ATOM    491 1HB  SER A  32       1.398 -15.752   6.931  1.00  1.170          H  
ATOM    492 2HB  SER A  32       2.484 -16.853   7.671  1.00  1.170          H  
ATOM    493  HG  SER A  32       0.381 -16.955   8.521  1.00  1.170          H  
ATOM    494  N   LEU A  33       3.164 -14.366  10.580  1.00  0.790          N  
ATOM    495  CA  LEU A  33       3.966 -14.494  11.761  1.00  0.890          C  
ATOM    496  C   LEU A  33       3.451 -15.487  12.771  1.00  0.870          C  
ATOM    497  O   LEU A  33       2.509 -15.227  13.512  1.00  1.200          O  
ATOM    498  CB  LEU A  33       4.087 -13.091  12.361  1.00  1.210          C  
ATOM    499  CG  LEU A  33       4.868 -12.898  13.652  1.00  1.210          C  
ATOM    500  CD1 LEU A  33       6.333 -13.286  13.447  1.00  1.210          C  
ATOM    501  CD2 LEU A  33       4.728 -11.434  14.055  1.00  1.210          C  
ATOM    502  H   LEU A  33       2.370 -13.719  10.571  1.00  0.950          H  
ATOM    503  HA  LEU A  33       4.954 -14.820  11.449  1.00  1.070          H  
ATOM    504 1HB  LEU A  33       4.563 -12.464  11.610  1.00  1.450          H  
ATOM    505 2HB  LEU A  33       3.102 -12.704  12.505  1.00  1.450          H  
ATOM    506  HG  LEU A  33       4.452 -13.530  14.440  1.00  1.450          H  
ATOM    507 1HD1 LEU A  33       6.880 -13.128  14.377  1.00  1.450          H  
ATOM    508 2HD1 LEU A  33       6.413 -14.332  13.166  1.00  1.450          H  
ATOM    509 3HD1 LEU A  33       6.764 -12.669  12.664  1.00  1.450          H  
ATOM    510 1HD2 LEU A  33       5.269 -11.254  14.983  1.00  1.450          H  
ATOM    511 2HD2 LEU A  33       5.133 -10.803  13.273  1.00  1.450          H  
ATOM    512 3HD2 LEU A  33       3.672 -11.196  14.197  1.00  1.450          H  
ATOM    513  N   ASP A  34       4.107 -16.621  12.837  1.00  1.220          N  
ATOM    514  CA  ASP A  34       3.702 -17.620  13.786  1.00  1.450          C  
ATOM    515  C   ASP A  34       4.893 -18.510  14.094  1.00  1.660          C  
ATOM    516  O   ASP A  34       5.925 -18.465  13.411  1.00  2.190          O  
ATOM    517  CB  ASP A  34       2.510 -18.415  13.223  1.00  1.940          C  
ATOM    518  CG  ASP A  34       1.605 -19.048  14.287  1.00  1.940          C  
ATOM    519  OD1 ASP A  34       2.076 -19.247  15.388  1.00  1.940          O  
ATOM    520  OD2 ASP A  34       0.479 -19.357  13.979  1.00  1.940          O  
ATOM    521  H   ASP A  34       4.892 -16.797  12.221  1.00  1.460          H  
ATOM    522  HA  ASP A  34       3.391 -17.128  14.709  1.00  1.740          H  
ATOM    523 1HB  ASP A  34       1.897 -17.753  12.611  1.00  2.330          H  
ATOM    524 2HB  ASP A  34       2.877 -19.197  12.575  1.00  2.330          H  
ATOM    525  N   THR A  35       4.689 -19.459  14.992  1.00  1.760          N  
ATOM    526  CA  THR A  35       5.746 -20.379  15.409  1.00  2.180          C  
ATOM    527  C   THR A  35       5.860 -21.502  14.404  1.00  1.850          C  
ATOM    528  O   THR A  35       6.780 -22.315  14.443  1.00  2.240          O  
ATOM    529  CB  THR A  35       5.494 -20.949  16.820  1.00  2.880          C  
ATOM    530  OG1 THR A  35       4.282 -21.711  16.831  1.00  2.880          O  
ATOM    531  CG2 THR A  35       5.361 -19.797  17.805  1.00  2.880          C  
ATOM    532  H   THR A  35       3.778 -19.484  15.462  1.00  2.110          H  
ATOM    533  HA  THR A  35       6.694 -19.840  15.425  1.00  2.620          H  
ATOM    534  HB  THR A  35       6.325 -21.589  17.115  1.00  3.460          H  
ATOM    535  HG1 THR A  35       4.435 -22.567  16.415  1.00  3.460          H  
ATOM    536 1HG2 THR A  35       5.182 -20.193  18.803  1.00  3.460          H  
ATOM    537 2HG2 THR A  35       6.280 -19.214  17.803  1.00  3.460          H  
ATOM    538 3HG2 THR A  35       4.527 -19.161  17.515  1.00  3.460          H  
ATOM    539  N   SER A  36       4.935 -21.483  13.456  1.00  1.430          N  
ATOM    540  CA  SER A  36       4.812 -22.422  12.362  1.00  1.560          C  
ATOM    541  C   SER A  36       5.967 -22.298  11.371  1.00  1.470          C  
ATOM    542  O   SER A  36       6.142 -23.185  10.539  1.00  2.000          O  
ATOM    543  CB  SER A  36       3.503 -22.205  11.637  1.00  2.130          C  
ATOM    544  OG  SER A  36       2.408 -22.515  12.457  1.00  2.130          O  
ATOM    545  H   SER A  36       4.230 -20.767  13.544  1.00  1.720          H  
ATOM    546  HA  SER A  36       4.822 -23.432  12.774  1.00  1.870          H  
ATOM    547 1HB  SER A  36       3.447 -21.174  11.329  1.00  2.560          H  
ATOM    548 2HB  SER A  36       3.476 -22.814  10.734  1.00  2.560          H  
ATOM    549  HG  SER A  36       1.620 -22.310  11.947  1.00  2.560          H  
ATOM    550  N   ASP A  37       6.768 -21.212  11.462  1.00  1.090          N  
ATOM    551  CA  ASP A  37       7.916 -20.990  10.566  1.00  1.050          C  
ATOM    552  C   ASP A  37       7.445 -20.870   9.132  1.00  1.070          C  
ATOM    553  O   ASP A  37       7.716 -21.714   8.275  1.00  1.890          O  
ATOM    554  CB  ASP A  37       8.964 -22.106  10.711  1.00  1.490          C  
ATOM    555  CG  ASP A  37      10.363 -21.723  10.145  1.00  1.490          C  
ATOM    556  OD1 ASP A  37      10.601 -20.550   9.936  1.00  1.490          O  
ATOM    557  OD2 ASP A  37      11.184 -22.605   9.961  1.00  1.490          O  
ATOM    558  H   ASP A  37       6.558 -20.507  12.177  1.00  1.310          H  
ATOM    559  HA  ASP A  37       8.391 -20.048  10.842  1.00  1.260          H  
ATOM    560 1HB  ASP A  37       9.067 -22.367  11.765  1.00  1.780          H  
ATOM    561 2HB  ASP A  37       8.620 -23.000  10.189  1.00  1.780          H  
ATOM    562  N   HIS A  38       6.669 -19.834   8.902  1.00  0.880          N  
ATOM    563  CA  HIS A  38       6.056 -19.586   7.625  1.00  1.200          C  
ATOM    564  C   HIS A  38       6.980 -19.098   6.538  1.00  0.710          C  
ATOM    565  O   HIS A  38       8.028 -18.505   6.788  1.00  0.800          O  
ATOM    566  CB  HIS A  38       4.909 -18.603   7.763  1.00  1.550          C  
ATOM    567  CG  HIS A  38       3.666 -19.171   8.387  1.00  1.550          C  
ATOM    568  ND1 HIS A  38       2.908 -20.134   7.755  1.00  1.550          N  
ATOM    569  CD2 HIS A  38       3.019 -18.890   9.547  1.00  1.550          C  
ATOM    570  CE1 HIS A  38       1.853 -20.421   8.492  1.00  1.550          C  
ATOM    571  NE2 HIS A  38       1.886 -19.679   9.577  1.00  1.550          N  
ATOM    572  H   HIS A  38       6.509 -19.168   9.646  1.00  1.060          H  
ATOM    573  HA  HIS A  38       5.628 -20.522   7.269  1.00  1.440          H  
ATOM    574 1HB  HIS A  38       5.245 -17.778   8.368  1.00  1.860          H  
ATOM    575 2HB  HIS A  38       4.653 -18.197   6.784  1.00  1.860          H  
ATOM    576  HD2 HIS A  38       3.322 -18.160  10.296  1.00  1.860          H  
ATOM    577  HE1 HIS A  38       1.076 -21.142   8.239  1.00  1.860          H  
ATOM    578  HE2 HIS A  38       1.174 -19.693  10.303  1.00  1.860          H  
ATOM    579  N   THR A  39       6.530 -19.380   5.330  1.00  0.970          N  
ATOM    580  CA  THR A  39       7.096 -19.018   4.048  1.00  0.800          C  
ATOM    581  C   THR A  39       7.042 -17.528   3.766  1.00  0.540          C  
ATOM    582  O   THR A  39       6.097 -16.840   4.157  1.00  0.630          O  
ATOM    583  CB  THR A  39       6.359 -19.807   2.928  1.00  1.190          C  
ATOM    584  OG1 THR A  39       6.591 -21.209   3.118  1.00  1.190          O  
ATOM    585  CG2 THR A  39       6.813 -19.410   1.520  1.00  1.190          C  
ATOM    586  H   THR A  39       5.666 -19.901   5.296  1.00  1.160          H  
ATOM    587  HA  THR A  39       8.144 -19.320   4.046  1.00  0.960          H  
ATOM    588  HB  THR A  39       5.288 -19.617   3.009  1.00  1.430          H  
ATOM    589  HG1 THR A  39       6.180 -21.503   3.931  1.00  1.430          H  
ATOM    590 1HG2 THR A  39       6.262 -20.002   0.793  1.00  1.430          H  
ATOM    591 2HG2 THR A  39       6.607 -18.368   1.333  1.00  1.430          H  
ATOM    592 3HG2 THR A  39       7.877 -19.599   1.406  1.00  1.430          H  
ATOM    593  N   ASP A  40       8.078 -17.055   3.087  1.00  0.380          N  
ATOM    594  CA  ASP A  40       8.195 -15.690   2.599  1.00  0.310          C  
ATOM    595  C   ASP A  40       7.389 -15.616   1.290  1.00  0.360          C  
ATOM    596  O   ASP A  40       7.743 -16.259   0.296  1.00  0.570          O  
ATOM    597  CB  ASP A  40       9.693 -15.372   2.414  1.00  0.460          C  
ATOM    598  CG  ASP A  40      10.025 -13.951   2.035  1.00  0.460          C  
ATOM    599  OD1 ASP A  40       9.141 -13.228   1.723  1.00  0.460          O  
ATOM    600  OD2 ASP A  40      11.197 -13.611   2.011  1.00  0.460          O  
ATOM    601  H   ASP A  40       8.816 -17.703   2.857  1.00  0.460          H  
ATOM    602  HA  ASP A  40       7.743 -15.000   3.303  1.00  0.370          H  
ATOM    603 1HB  ASP A  40      10.215 -15.601   3.344  1.00  0.550          H  
ATOM    604 2HB  ASP A  40      10.101 -16.032   1.647  1.00  0.550          H  
ATOM    605  N   VAL A  41       6.240 -14.944   1.340  1.00  0.280          N  
ATOM    606  CA  VAL A  41       5.290 -14.897   0.239  1.00  0.350          C  
ATOM    607  C   VAL A  41       5.348 -13.585  -0.538  1.00  0.330          C  
ATOM    608  O   VAL A  41       5.234 -12.495   0.025  1.00  0.330          O  
ATOM    609  CB  VAL A  41       3.858 -15.126   0.798  1.00  0.460          C  
ATOM    610  CG1 VAL A  41       2.809 -15.025  -0.307  1.00  0.460          C  
ATOM    611  CG2 VAL A  41       3.787 -16.513   1.465  1.00  0.460          C  
ATOM    612  H   VAL A  41       6.029 -14.421   2.193  1.00  0.340          H  
ATOM    613  HA  VAL A  41       5.526 -15.711  -0.445  1.00  0.420          H  
ATOM    614  HB  VAL A  41       3.642 -14.360   1.535  1.00  0.550          H  
ATOM    615 1HG1 VAL A  41       1.828 -15.184   0.117  1.00  0.550          H  
ATOM    616 2HG1 VAL A  41       2.838 -14.034  -0.769  1.00  0.550          H  
ATOM    617 3HG1 VAL A  41       3.000 -15.783  -1.065  1.00  0.550          H  
ATOM    618 1HG2 VAL A  41       2.795 -16.667   1.877  1.00  0.550          H  
ATOM    619 2HG2 VAL A  41       4.003 -17.284   0.728  1.00  0.550          H  
ATOM    620 3HG2 VAL A  41       4.517 -16.568   2.263  1.00  0.550          H  
ATOM    621  N   HIS A  42       5.554 -13.686  -1.843  1.00  0.340          N  
ATOM    622  CA  HIS A  42       5.633 -12.490  -2.665  1.00  0.310          C  
ATOM    623  C   HIS A  42       4.262 -11.833  -2.784  1.00  0.310          C  
ATOM    624  O   HIS A  42       3.269 -12.514  -3.053  1.00  0.430          O  
ATOM    625  CB  HIS A  42       6.199 -12.840  -4.039  1.00  0.450          C  
ATOM    626  CG  HIS A  42       6.517 -11.661  -4.827  1.00  0.450          C  
ATOM    627  ND1 HIS A  42       5.571 -10.957  -5.512  1.00  0.450          N  
ATOM    628  CD2 HIS A  42       7.679 -11.032  -5.014  1.00  0.450          C  
ATOM    629  CE1 HIS A  42       6.135  -9.920  -6.089  1.00  0.450          C  
ATOM    630  NE2 HIS A  42       7.431  -9.930  -5.803  1.00  0.450          N  
ATOM    631  H   HIS A  42       5.654 -14.602  -2.259  1.00  0.410          H  
ATOM    632  HA  HIS A  42       6.294 -11.765  -2.204  1.00  0.370          H  
ATOM    633 1HB  HIS A  42       7.107 -13.431  -3.920  1.00  0.540          H  
ATOM    634 2HB  HIS A  42       5.479 -13.441  -4.591  1.00  0.540          H  
ATOM    635  HD1 HIS A  42       4.730 -11.382  -5.846  1.00  0.540          H  
ATOM    636  HD2 HIS A  42       8.686 -11.237  -4.651  1.00  0.540          H  
ATOM    637  HE1 HIS A  42       5.540  -9.221  -6.677  1.00  0.540          H  
ATOM    638  N   VAL A  43       4.215 -10.509  -2.673  1.00  0.280          N  
ATOM    639  CA  VAL A  43       2.973  -9.781  -2.817  1.00  0.330          C  
ATOM    640  C   VAL A  43       2.963  -9.218  -4.248  1.00  0.310          C  
ATOM    641  O   VAL A  43       3.828  -8.414  -4.602  1.00  0.290          O  
ATOM    642  CB  VAL A  43       2.903  -8.642  -1.785  1.00  0.440          C  
ATOM    643  CG1 VAL A  43       1.600  -7.896  -1.923  1.00  0.440          C  
ATOM    644  CG2 VAL A  43       3.065  -9.216  -0.364  1.00  0.440          C  
ATOM    645  H   VAL A  43       5.071  -9.989  -2.471  1.00  0.340          H  
ATOM    646  HA  VAL A  43       2.152 -10.461  -2.629  1.00  0.400          H  
ATOM    647  HB  VAL A  43       3.701  -7.944  -1.993  1.00  0.530          H  
ATOM    648 1HG1 VAL A  43       1.554  -7.076  -1.207  1.00  0.530          H  
ATOM    649 2HG1 VAL A  43       1.485  -7.507  -2.912  1.00  0.530          H  
ATOM    650 3HG1 VAL A  43       0.801  -8.590  -1.727  1.00  0.530          H  
ATOM    651 1HG2 VAL A  43       3.034  -8.410   0.367  1.00  0.530          H  
ATOM    652 2HG2 VAL A  43       2.258  -9.915  -0.167  1.00  0.530          H  
ATOM    653 3HG2 VAL A  43       4.008  -9.733  -0.285  1.00  0.530          H  
ATOM    654  N   PRO A  44       1.986  -9.561  -5.093  1.00  0.330          N  
ATOM    655  CA  PRO A  44       1.954  -9.236  -6.509  1.00  0.330          C  
ATOM    656  C   PRO A  44       1.606  -7.793  -6.848  1.00  0.290          C  
ATOM    657  O   PRO A  44       0.567  -7.523  -7.443  1.00  0.290          O  
ATOM    658  CB  PRO A  44       0.882 -10.204  -7.020  1.00  0.490          C  
ATOM    659  CG  PRO A  44      -0.064 -10.351  -5.863  1.00  0.490          C  
ATOM    660  CD  PRO A  44       0.814 -10.328  -4.626  1.00  0.490          C  
ATOM    661  HA  PRO A  44       2.930  -9.492  -6.947  1.00  0.400          H  
ATOM    662 1HB  PRO A  44       0.394  -9.798  -7.918  1.00  0.590          H  
ATOM    663 2HB  PRO A  44       1.345 -11.157  -7.312  1.00  0.590          H  
ATOM    664 1HG  PRO A  44      -0.783  -9.531  -5.884  1.00  0.590          H  
ATOM    665 2HG  PRO A  44      -0.650 -11.278  -5.955  1.00  0.590          H  
ATOM    666 1HD  PRO A  44       0.282  -9.802  -3.816  1.00  0.590          H  
ATOM    667 2HD  PRO A  44       1.098 -11.361  -4.355  1.00  0.590          H  
ATOM    668  N   VAL A  45       2.476  -6.870  -6.461  1.00  0.300          N  
ATOM    669  CA  VAL A  45       2.239  -5.462  -6.761  1.00  0.360          C  
ATOM    670  C   VAL A  45       3.040  -5.127  -8.038  1.00  0.400          C  
ATOM    671  O   VAL A  45       4.239  -5.396  -8.083  1.00  0.390          O  
ATOM    672  CB  VAL A  45       2.697  -4.538  -5.619  1.00  0.480          C  
ATOM    673  CG1 VAL A  45       2.415  -3.065  -5.969  1.00  0.480          C  
ATOM    674  CG2 VAL A  45       2.027  -4.917  -4.336  1.00  0.480          C  
ATOM    675  H   VAL A  45       3.302  -7.185  -5.943  1.00  0.360          H  
ATOM    676  HA  VAL A  45       1.173  -5.325  -6.893  1.00  0.430          H  
ATOM    677  HB  VAL A  45       3.753  -4.646  -5.514  1.00  0.580          H  
ATOM    678 1HG1 VAL A  45       2.775  -2.426  -5.162  1.00  0.580          H  
ATOM    679 2HG1 VAL A  45       2.921  -2.787  -6.900  1.00  0.580          H  
ATOM    680 3HG1 VAL A  45       1.344  -2.915  -6.090  1.00  0.580          H  
ATOM    681 1HG2 VAL A  45       2.378  -4.274  -3.526  1.00  0.580          H  
ATOM    682 2HG2 VAL A  45       0.953  -4.815  -4.435  1.00  0.580          H  
ATOM    683 3HG2 VAL A  45       2.282  -5.934  -4.121  1.00  0.580          H  
ATOM    684  N   PRO A  46       2.404  -4.624  -9.107  1.00  0.490          N  
ATOM    685  CA  PRO A  46       3.010  -4.285 -10.383  1.00  0.590          C  
ATOM    686  C   PRO A  46       3.834  -3.005 -10.313  1.00  0.540          C  
ATOM    687  O   PRO A  46       3.668  -2.211  -9.404  1.00  1.270          O  
ATOM    688  CB  PRO A  46       1.789  -4.137 -11.299  1.00  0.890          C  
ATOM    689  CG  PRO A  46       0.683  -3.686 -10.391  1.00  0.890          C  
ATOM    690  CD  PRO A  46       0.941  -4.378  -9.066  1.00  0.890          C  
ATOM    691  HA  PRO A  46       3.639  -5.126 -10.711  1.00  0.710          H  
ATOM    692 1HB  PRO A  46       2.002  -3.405 -12.092  1.00  1.060          H  
ATOM    693 2HB  PRO A  46       1.570  -5.095 -11.794  1.00  1.060          H  
ATOM    694 1HG  PRO A  46       0.703  -2.605 -10.298  1.00  1.060          H  
ATOM    695 2HG  PRO A  46      -0.297  -3.949 -10.816  1.00  1.060          H  
ATOM    696 1HD  PRO A  46       0.675  -3.677  -8.267  1.00  1.060          H  
ATOM    697 2HD  PRO A  46       0.374  -5.328  -9.007  1.00  1.060          H  
ATOM    698  N   GLU A  47       4.688  -2.806 -11.305  1.00  0.540          N  
ATOM    699  CA  GLU A  47       5.487  -1.583 -11.481  1.00  0.610          C  
ATOM    700  C   GLU A  47       6.286  -1.136 -10.258  1.00  0.470          C  
ATOM    701  O   GLU A  47       6.165  -0.004  -9.793  1.00  0.530          O  
ATOM    702  CB  GLU A  47       4.604  -0.409 -11.915  1.00  0.830          C  
ATOM    703  CG  GLU A  47       3.822  -0.628 -13.215  1.00  0.830          C  
ATOM    704  CD  GLU A  47       3.066   0.609 -13.694  1.00  0.830          C  
ATOM    705  OE1 GLU A  47       3.081   1.605 -13.010  1.00  0.830          O  
ATOM    706  OE2 GLU A  47       2.472   0.540 -14.745  1.00  0.830          O  
ATOM    707  H   GLU A  47       4.785  -3.535 -11.998  1.00  0.650          H  
ATOM    708  HA  GLU A  47       6.205  -1.773 -12.280  1.00  0.730          H  
ATOM    709 1HB  GLU A  47       3.930  -0.161 -11.122  1.00  0.990          H  
ATOM    710 2HB  GLU A  47       5.236   0.465 -12.072  1.00  0.990          H  
ATOM    711 1HG  GLU A  47       4.518  -0.937 -13.993  1.00  0.990          H  
ATOM    712 2HG  GLU A  47       3.113  -1.434 -13.060  1.00  0.990          H  
ATOM    713  N   LEU A  48       7.133  -2.015  -9.754  1.00  0.340          N  
ATOM    714  CA  LEU A  48       8.007  -1.673  -8.642  1.00  0.300          C  
ATOM    715  C   LEU A  48       9.390  -1.426  -9.199  1.00  0.300          C  
ATOM    716  O   LEU A  48       9.950  -2.319  -9.839  1.00  0.430          O  
ATOM    717  CB  LEU A  48       8.084  -2.835  -7.662  1.00  0.440          C  
ATOM    718  CG  LEU A  48       6.764  -3.356  -7.150  1.00  0.440          C  
ATOM    719  CD1 LEU A  48       7.053  -4.536  -6.253  1.00  0.440          C  
ATOM    720  CD2 LEU A  48       6.004  -2.259  -6.447  1.00  0.440          C  
ATOM    721  H   LEU A  48       7.160  -2.945 -10.143  1.00  0.410          H  
ATOM    722  HA  LEU A  48       7.665  -0.758  -8.159  1.00  0.360          H  
ATOM    723 1HB  LEU A  48       8.594  -3.665  -8.151  1.00  0.520          H  
ATOM    724 2HB  LEU A  48       8.684  -2.526  -6.804  1.00  0.520          H  
ATOM    725  HG  LEU A  48       6.158  -3.718  -7.982  1.00  0.520          H  
ATOM    726 1HD1 LEU A  48       6.124  -4.961  -5.894  1.00  0.520          H  
ATOM    727 2HD1 LEU A  48       7.583  -5.290  -6.832  1.00  0.520          H  
ATOM    728 3HD1 LEU A  48       7.668  -4.216  -5.418  1.00  0.520          H  
ATOM    729 1HD2 LEU A  48       5.089  -2.653  -6.091  1.00  0.520          H  
ATOM    730 2HD2 LEU A  48       6.579  -1.886  -5.621  1.00  0.520          H  
ATOM    731 3HD2 LEU A  48       5.788  -1.444  -7.138  1.00  0.520          H  
ATOM    732  N   ASN A  49       9.956  -0.233  -8.997  1.00  0.250          N  
ATOM    733  CA  ASN A  49      11.284   0.021  -9.533  1.00  0.340          C  
ATOM    734  C   ASN A  49      12.343   0.126  -8.444  1.00  0.290          C  
ATOM    735  O   ASN A  49      13.459  -0.380  -8.631  1.00  0.370          O  
ATOM    736  CB  ASN A  49      11.260   1.237 -10.406  1.00  0.440          C  
ATOM    737  CG  ASN A  49      10.473   1.031 -11.658  1.00  0.440          C  
ATOM    738  OD1 ASN A  49       9.292   1.373 -11.748  1.00  0.440          O  
ATOM    739  ND2 ASN A  49      11.119   0.484 -12.655  1.00  0.440          N  
ATOM    740  H   ASN A  49       9.489   0.515  -8.466  1.00  0.300          H  
ATOM    741  HA  ASN A  49      11.571  -0.823 -10.158  1.00  0.410          H  
ATOM    742 1HB  ASN A  49      10.826   2.062  -9.850  1.00  0.530          H  
ATOM    743 2HB  ASN A  49      12.278   1.490 -10.662  1.00  0.530          H  
ATOM    744 1HD2 ASN A  49      10.653   0.323 -13.526  1.00  0.530          H  
ATOM    745 2HD2 ASN A  49      12.080   0.227 -12.549  1.00  0.530          H  
ATOM    746  N   ASN A  50      11.993   0.783  -7.334  1.00  0.190          N  
ATOM    747  CA  ASN A  50      12.911   0.927  -6.200  1.00  0.180          C  
ATOM    748  C   ASN A  50      12.192   1.278  -4.900  1.00  0.150          C  
ATOM    749  O   ASN A  50      12.180   2.440  -4.467  1.00  0.160          O  
ATOM    750  CB  ASN A  50      14.015   1.930  -6.494  1.00  0.260          C  
ATOM    751  CG  ASN A  50      15.113   1.918  -5.469  1.00  0.260          C  
ATOM    752  OD1 ASN A  50      15.031   1.212  -4.462  1.00  0.260          O  
ATOM    753  ND2 ASN A  50      16.158   2.673  -5.713  1.00  0.260          N  
ATOM    754  H   ASN A  50      11.049   1.189  -7.292  1.00  0.230          H  
ATOM    755  HA  ASN A  50      13.355  -0.036  -6.023  1.00  0.220          H  
ATOM    756 1HB  ASN A  50      14.452   1.722  -7.467  1.00  0.310          H  
ATOM    757 2HB  ASN A  50      13.585   2.928  -6.523  1.00  0.310          H  
ATOM    758 1HD2 ASN A  50      16.922   2.698  -5.065  1.00  0.310          H  
ATOM    759 2HD2 ASN A  50      16.195   3.227  -6.544  1.00  0.310          H  
ATOM    760  N   VAL A  51      11.617   0.256  -4.270  1.00  0.180          N  
ATOM    761  CA  VAL A  51      10.833   0.433  -3.062  1.00  0.180          C  
ATOM    762  C   VAL A  51      11.762   0.484  -1.863  1.00  0.210          C  
ATOM    763  O   VAL A  51      12.564  -0.426  -1.649  1.00  0.260          O  
ATOM    764  CB  VAL A  51       9.795  -0.708  -2.872  1.00  0.250          C  
ATOM    765  CG1 VAL A  51       9.001  -0.518  -1.527  1.00  0.250          C  
ATOM    766  CG2 VAL A  51       8.830  -0.728  -4.056  1.00  0.250          C  
ATOM    767  H   VAL A  51      11.727  -0.666  -4.692  1.00  0.220          H  
ATOM    768  HA  VAL A  51      10.296   1.367  -3.144  1.00  0.220          H  
ATOM    769  HB  VAL A  51      10.326  -1.667  -2.819  1.00  0.300          H  
ATOM    770 1HG1 VAL A  51       8.288  -1.333  -1.410  1.00  0.300          H  
ATOM    771 2HG1 VAL A  51       9.679  -0.515  -0.677  1.00  0.300          H  
ATOM    772 3HG1 VAL A  51       8.466   0.435  -1.552  1.00  0.300          H  
ATOM    773 1HG2 VAL A  51       8.124  -1.542  -3.916  1.00  0.300          H  
ATOM    774 2HG2 VAL A  51       8.298   0.221  -4.111  1.00  0.300          H  
ATOM    775 3HG2 VAL A  51       9.390  -0.885  -4.979  1.00  0.300          H  
ATOM    776  N   ILE A  52      11.649   1.549  -1.087  1.00  0.210          N  
ATOM    777  CA  ILE A  52      12.505   1.711   0.076  1.00  0.300          C  
ATOM    778  C   ILE A  52      11.727   1.460   1.344  1.00  0.350          C  
ATOM    779  O   ILE A  52      12.102   0.601   2.146  1.00  0.550          O  
ATOM    780  CB  ILE A  52      13.158   3.114   0.108  1.00  0.380          C  
ATOM    781  CG1 ILE A  52      13.988   3.355  -1.191  1.00  0.380          C  
ATOM    782  CG2 ILE A  52      14.011   3.318   1.377  1.00  0.380          C  
ATOM    783  CD1 ILE A  52      15.124   2.394  -1.480  1.00  0.380          C  
ATOM    784  H   ILE A  52      10.929   2.240  -1.330  1.00  0.250          H  
ATOM    785  HA  ILE A  52      13.292   0.967   0.039  1.00  0.360          H  
ATOM    786  HB  ILE A  52      12.368   3.866   0.106  1.00  0.460          H  
ATOM    787 1HG1 ILE A  52      13.303   3.318  -2.037  1.00  0.460          H  
ATOM    788 2HG1 ILE A  52      14.413   4.350  -1.130  1.00  0.460          H  
ATOM    789 1HG2 ILE A  52      14.429   4.328   1.372  1.00  0.460          H  
ATOM    790 2HG2 ILE A  52      13.393   3.200   2.269  1.00  0.460          H  
ATOM    791 3HG2 ILE A  52      14.817   2.592   1.411  1.00  0.460          H  
ATOM    792 1HD1 ILE A  52      15.605   2.694  -2.407  1.00  0.460          H  
ATOM    793 2HD1 ILE A  52      15.853   2.419  -0.680  1.00  0.460          H  
ATOM    794 3HD1 ILE A  52      14.748   1.381  -1.597  1.00  0.460          H  
ATOM    795  N   SER A  53      10.640   2.187   1.525  1.00  0.300          N  
ATOM    796  CA  SER A  53       9.877   2.060   2.747  1.00  0.340          C  
ATOM    797  C   SER A  53       8.444   1.678   2.513  1.00  0.230          C  
ATOM    798  O   SER A  53       7.877   1.913   1.439  1.00  0.300          O  
ATOM    799  CB  SER A  53       9.983   3.345   3.527  1.00  0.460          C  
ATOM    800  OG  SER A  53      11.312   3.532   3.907  1.00  0.460          O  
ATOM    801  H   SER A  53      10.371   2.880   0.832  1.00  0.360          H  
ATOM    802  HA  SER A  53      10.329   1.275   3.352  1.00  0.410          H  
ATOM    803 1HB  SER A  53       9.657   4.180   2.907  1.00  0.550          H  
ATOM    804 2HB  SER A  53       9.342   3.312   4.406  1.00  0.550          H  
ATOM    805  HG  SER A  53      11.395   4.425   4.264  1.00  0.550          H  
ATOM    806  N   LEU A  54       7.862   1.067   3.533  1.00  0.250          N  
ATOM    807  CA  LEU A  54       6.467   0.705   3.504  1.00  0.350          C  
ATOM    808  C   LEU A  54       5.801   0.661   4.865  1.00  0.330          C  
ATOM    809  O   LEU A  54       6.465   0.595   5.901  1.00  0.400          O  
ATOM    810  CB  LEU A  54       6.313  -0.619   2.757  1.00  0.450          C  
ATOM    811  CG  LEU A  54       7.207  -1.845   3.162  1.00  0.450          C  
ATOM    812  CD1 LEU A  54       6.818  -2.460   4.492  1.00  0.450          C  
ATOM    813  CD2 LEU A  54       7.022  -2.884   2.074  1.00  0.450          C  
ATOM    814  H   LEU A  54       8.400   0.876   4.368  1.00  0.300          H  
ATOM    815  HA  LEU A  54       5.949   1.466   2.925  1.00  0.420          H  
ATOM    816 1HB  LEU A  54       5.266  -0.926   2.804  1.00  0.540          H  
ATOM    817 2HB  LEU A  54       6.545  -0.402   1.742  1.00  0.540          H  
ATOM    818  HG  LEU A  54       8.252  -1.545   3.214  1.00  0.540          H  
ATOM    819 1HD1 LEU A  54       7.453  -3.321   4.685  1.00  0.540          H  
ATOM    820 2HD1 LEU A  54       6.948  -1.759   5.298  1.00  0.540          H  
ATOM    821 3HD1 LEU A  54       5.811  -2.766   4.463  1.00  0.540          H  
ATOM    822 1HD2 LEU A  54       7.610  -3.736   2.293  1.00  0.540          H  
ATOM    823 2HD2 LEU A  54       5.989  -3.165   2.046  1.00  0.540          H  
ATOM    824 3HD2 LEU A  54       7.314  -2.476   1.109  1.00  0.540          H  
ATOM    825  N   ASP A  55       4.475   0.663   4.826  1.00  0.290          N  
ATOM    826  CA  ASP A  55       3.599   0.547   5.997  1.00  0.290          C  
ATOM    827  C   ASP A  55       2.234   0.045   5.558  1.00  0.290          C  
ATOM    828  O   ASP A  55       1.988  -0.109   4.355  1.00  0.320          O  
ATOM    829  CB  ASP A  55       3.450   1.917   6.696  1.00  0.410          C  
ATOM    830  CG  ASP A  55       2.977   1.873   8.193  1.00  0.410          C  
ATOM    831  OD1 ASP A  55       2.662   0.788   8.635  1.00  0.410          O  
ATOM    832  OD2 ASP A  55       2.868   2.920   8.845  1.00  0.410          O  
ATOM    833  H   ASP A  55       4.060   0.748   3.891  1.00  0.350          H  
ATOM    834  HA  ASP A  55       4.029  -0.173   6.694  1.00  0.350          H  
ATOM    835 1HB  ASP A  55       4.412   2.440   6.663  1.00  0.490          H  
ATOM    836 2HB  ASP A  55       2.755   2.494   6.133  1.00  0.490          H  
ATOM    837  N   TYR A  56       1.317  -0.157   6.499  1.00  0.290          N  
ATOM    838  CA  TYR A  56      -0.014  -0.562   6.059  1.00  0.320          C  
ATOM    839  C   TYR A  56      -1.180  -0.163   6.951  1.00  0.310          C  
ATOM    840  O   TYR A  56      -1.067   0.066   8.156  1.00  0.380          O  
ATOM    841  CB  TYR A  56      -0.057  -2.072   5.764  1.00  0.440          C  
ATOM    842  CG  TYR A  56       0.161  -3.070   6.885  1.00  0.440          C  
ATOM    843  CD1 TYR A  56      -0.915  -3.495   7.656  1.00  0.440          C  
ATOM    844  CD2 TYR A  56       1.424  -3.628   7.086  1.00  0.440          C  
ATOM    845  CE1 TYR A  56      -0.730  -4.452   8.636  1.00  0.440          C  
ATOM    846  CE2 TYR A  56       1.608  -4.596   8.063  1.00  0.440          C  
ATOM    847  CZ  TYR A  56       0.535  -5.005   8.838  1.00  0.440          C  
ATOM    848  OH  TYR A  56       0.700  -5.975   9.808  1.00  0.440          O  
ATOM    849  H   TYR A  56       1.574  -0.024   7.485  1.00  0.350          H  
ATOM    850  HA  TYR A  56      -0.201  -0.068   5.109  1.00  0.380          H  
ATOM    851 1HB  TYR A  56      -1.004  -2.316   5.288  1.00  0.520          H  
ATOM    852 2HB  TYR A  56       0.714  -2.260   5.044  1.00  0.520          H  
ATOM    853  HD1 TYR A  56      -1.906  -3.073   7.488  1.00  0.520          H  
ATOM    854  HD2 TYR A  56       2.263  -3.311   6.471  1.00  0.520          H  
ATOM    855  HE1 TYR A  56      -1.574  -4.782   9.240  1.00  0.520          H  
ATOM    856  HE2 TYR A  56       2.592  -5.038   8.217  1.00  0.520          H  
ATOM    857  HH  TYR A  56       1.597  -6.348   9.758  1.00  0.520          H  
ATOM    858  N   ASP A  57      -2.336  -0.118   6.307  1.00  0.290          N  
ATOM    859  CA  ASP A  57      -3.618   0.198   6.891  1.00  0.310          C  
ATOM    860  C   ASP A  57      -4.433  -1.048   7.199  1.00  0.300          C  
ATOM    861  O   ASP A  57      -5.016  -1.673   6.296  1.00  0.310          O  
ATOM    862  CB  ASP A  57      -4.381   1.132   5.955  1.00  0.430          C  
ATOM    863  CG  ASP A  57      -5.684   1.582   6.473  1.00  0.430          C  
ATOM    864  OD1 ASP A  57      -6.287   0.904   7.266  1.00  0.430          O  
ATOM    865  OD2 ASP A  57      -6.116   2.618   6.078  1.00  0.430          O  
ATOM    866  H   ASP A  57      -2.311  -0.339   5.317  1.00  0.350          H  
ATOM    867  HA  ASP A  57      -3.440   0.725   7.830  1.00  0.370          H  
ATOM    868 1HB  ASP A  57      -3.789   2.015   5.781  1.00  0.510          H  
ATOM    869 2HB  ASP A  57      -4.528   0.636   4.997  1.00  0.510          H  
ATOM    870  N   SER A  58      -4.486  -1.396   8.482  1.00  0.320          N  
ATOM    871  CA  SER A  58      -5.143  -2.598   8.979  1.00  0.370          C  
ATOM    872  C   SER A  58      -6.670  -2.476   8.983  1.00  0.370          C  
ATOM    873  O   SER A  58      -7.374  -3.442   9.286  1.00  0.470          O  
ATOM    874  CB  SER A  58      -4.633  -2.917  10.372  1.00  0.500          C  
ATOM    875  OG  SER A  58      -5.026  -1.937  11.294  1.00  0.500          O  
ATOM    876  H   SER A  58      -4.008  -0.814   9.158  1.00  0.380          H  
ATOM    877  HA  SER A  58      -4.874  -3.425   8.322  1.00  0.440          H  
ATOM    878 1HB  SER A  58      -5.013  -3.889  10.684  1.00  0.600          H  
ATOM    879 2HB  SER A  58      -3.545  -2.983  10.347  1.00  0.600          H  
ATOM    880  HG  SER A  58      -4.585  -2.157  12.121  1.00  0.600          H  
ATOM    881  N   VAL A  59      -7.179  -1.277   8.685  1.00  0.350          N  
ATOM    882  CA  VAL A  59      -8.610  -1.027   8.652  1.00  0.380          C  
ATOM    883  C   VAL A  59      -9.122  -1.353   7.257  1.00  0.370          C  
ATOM    884  O   VAL A  59     -10.075  -2.118   7.096  1.00  0.470          O  
ATOM    885  CB  VAL A  59      -8.918   0.452   8.994  1.00  0.520          C  
ATOM    886  CG1 VAL A  59     -10.414   0.740   8.862  1.00  0.520          C  
ATOM    887  CG2 VAL A  59      -8.416   0.761  10.393  1.00  0.520          C  
ATOM    888  H   VAL A  59      -6.549  -0.520   8.403  1.00  0.420          H  
ATOM    889  HA  VAL A  59      -9.102  -1.676   9.376  1.00  0.460          H  
ATOM    890  HB  VAL A  59      -8.412   1.097   8.282  1.00  0.620          H  
ATOM    891 1HG1 VAL A  59     -10.597   1.789   9.091  1.00  0.620          H  
ATOM    892 2HG1 VAL A  59     -10.751   0.537   7.838  1.00  0.620          H  
ATOM    893 3HG1 VAL A  59     -10.969   0.113   9.556  1.00  0.620          H  
ATOM    894 1HG2 VAL A  59      -8.622   1.804  10.610  1.00  0.620          H  
ATOM    895 2HG2 VAL A  59      -8.925   0.128  11.115  1.00  0.620          H  
ATOM    896 3HG2 VAL A  59      -7.342   0.578  10.447  1.00  0.620          H  
ATOM    897  N   ASP A  60      -8.488  -0.752   6.248  1.00  0.370          N  
ATOM    898  CA  ASP A  60      -8.899  -0.971   4.865  1.00  0.380          C  
ATOM    899  C   ASP A  60      -8.159  -2.102   4.126  1.00  0.330          C  
ATOM    900  O   ASP A  60      -8.561  -2.450   3.005  1.00  0.340          O  
ATOM    901  CB  ASP A  60      -8.825   0.326   4.044  1.00  0.530          C  
ATOM    902  CG  ASP A  60      -9.909   1.404   4.401  1.00  0.530          C  
ATOM    903  OD1 ASP A  60     -10.949   1.072   4.932  1.00  0.530          O  
ATOM    904  OD2 ASP A  60      -9.688   2.551   4.069  1.00  0.530          O  
ATOM    905  H   ASP A  60      -7.710  -0.120   6.481  1.00  0.440          H  
ATOM    906  HA  ASP A  60      -9.952  -1.250   4.888  1.00  0.460          H  
ATOM    907 1HB  ASP A  60      -7.839   0.776   4.186  1.00  0.630          H  
ATOM    908 2HB  ASP A  60      -8.922   0.090   2.989  1.00  0.630          H  
ATOM    909  N   GLY A  61      -7.105  -2.697   4.732  1.00  0.330          N  
ATOM    910  CA  GLY A  61      -6.368  -3.793   4.092  1.00  0.340          C  
ATOM    911  C   GLY A  61      -5.460  -3.315   2.966  1.00  0.320          C  
ATOM    912  O   GLY A  61      -5.260  -4.032   1.973  1.00  0.370          O  
ATOM    913  H   GLY A  61      -6.745  -2.379   5.636  1.00  0.400          H  
ATOM    914 1HA  GLY A  61      -5.769  -4.296   4.851  1.00  0.410          H  
ATOM    915 2HA  GLY A  61      -7.075  -4.526   3.707  1.00  0.410          H  
ATOM    916  N   LYS A  62      -4.968  -2.083   3.106  1.00  0.290          N  
ATOM    917  CA  LYS A  62      -4.145  -1.459   2.073  1.00  0.290          C  
ATOM    918  C   LYS A  62      -2.699  -1.284   2.502  1.00  0.260          C  
ATOM    919  O   LYS A  62      -2.390  -0.981   3.653  1.00  0.300          O  
ATOM    920  CB  LYS A  62      -4.766  -0.114   1.678  1.00  0.410          C  
ATOM    921  CG  LYS A  62      -6.249  -0.224   1.238  1.00  0.410          C  
ATOM    922  CD  LYS A  62      -6.423  -1.003  -0.067  1.00  0.410          C  
ATOM    923  CE  LYS A  62      -7.880  -1.101  -0.507  1.00  0.410          C  
ATOM    924  NZ  LYS A  62      -8.593  -2.306   0.112  1.00  0.410          N  
ATOM    925  H   LYS A  62      -5.142  -1.619   4.001  1.00  0.350          H  
ATOM    926  HA  LYS A  62      -4.127  -2.109   1.199  1.00  0.350          H  
ATOM    927 1HB  LYS A  62      -4.704   0.583   2.509  1.00  0.490          H  
ATOM    928 2HB  LYS A  62      -4.198   0.307   0.850  1.00  0.490          H  
ATOM    929 1HG  LYS A  62      -6.806  -0.724   2.009  1.00  0.490          H  
ATOM    930 2HG  LYS A  62      -6.659   0.778   1.115  1.00  0.490          H  
ATOM    931 1HD  LYS A  62      -5.803  -0.588  -0.865  1.00  0.490          H  
ATOM    932 2HD  LYS A  62      -6.127  -2.015   0.124  1.00  0.490          H  
ATOM    933 1HE  LYS A  62      -8.396  -0.195  -0.198  1.00  0.490          H  
ATOM    934 2HE  LYS A  62      -7.925  -1.185  -1.593  1.00  0.490          H  
ATOM    935 1HZ  LYS A  62      -9.545  -2.330  -0.199  1.00  0.490          H  
ATOM    936 2HZ  LYS A  62      -8.118  -3.187  -0.201  1.00  0.490          H  
ATOM    937 3HZ  LYS A  62      -8.585  -2.281   1.159  1.00  0.490          H  
ATOM    938  N   VAL A  63      -1.816  -1.419   1.542  1.00  0.230          N  
ATOM    939  CA  VAL A  63      -0.388  -1.304   1.750  1.00  0.230          C  
ATOM    940  C   VAL A  63       0.178  -0.073   1.018  1.00  0.190          C  
ATOM    941  O   VAL A  63      -0.194   0.226  -0.120  1.00  0.200          O  
ATOM    942  CB  VAL A  63       0.269  -2.661   1.365  1.00  0.320          C  
ATOM    943  CG1 VAL A  63      -0.060  -3.737   2.377  1.00  0.320          C  
ATOM    944  CG2 VAL A  63      -0.306  -3.196   0.033  1.00  0.320          C  
ATOM    945  H   VAL A  63      -2.164  -1.625   0.608  1.00  0.280          H  
ATOM    946  HA  VAL A  63      -0.204  -1.161   2.813  1.00  0.280          H  
ATOM    947  HB  VAL A  63       1.331  -2.522   1.328  1.00  0.390          H  
ATOM    948 1HG1 VAL A  63       0.420  -4.657   2.069  1.00  0.390          H  
ATOM    949 2HG1 VAL A  63       0.298  -3.463   3.330  1.00  0.390          H  
ATOM    950 3HG1 VAL A  63      -1.138  -3.885   2.424  1.00  0.390          H  
ATOM    951 1HG2 VAL A  63       0.150  -4.146  -0.223  1.00  0.390          H  
ATOM    952 2HG2 VAL A  63      -1.361  -3.351   0.144  1.00  0.390          H  
ATOM    953 3HG2 VAL A  63      -0.131  -2.493  -0.760  1.00  0.390          H  
ATOM    954  N   TYR A  64       1.032   0.676   1.725  1.00  0.210          N  
ATOM    955  CA  TYR A  64       1.617   1.928   1.237  1.00  0.200          C  
ATOM    956  C   TYR A  64       3.111   1.773   1.001  1.00  0.220          C  
ATOM    957  O   TYR A  64       3.814   1.178   1.826  1.00  0.250          O  
ATOM    958  CB  TYR A  64       1.342   3.012   2.275  1.00  0.280          C  
ATOM    959  CG  TYR A  64      -0.123   3.335   2.434  1.00  0.280          C  
ATOM    960  CD1 TYR A  64      -0.943   2.456   3.135  1.00  0.280          C  
ATOM    961  CD2 TYR A  64      -0.649   4.504   1.912  1.00  0.280          C  
ATOM    962  CE1 TYR A  64      -2.257   2.710   3.284  1.00  0.280          C  
ATOM    963  CE2 TYR A  64      -1.988   4.769   2.084  1.00  0.280          C  
ATOM    964  CZ  TYR A  64      -2.796   3.855   2.766  1.00  0.280          C  
ATOM    965  OH  TYR A  64      -4.149   4.090   2.920  1.00  0.280          O  
ATOM    966  H   TYR A  64       1.298   0.352   2.658  1.00  0.250          H  
ATOM    967  HA  TYR A  64       1.150   2.194   0.291  1.00  0.240          H  
ATOM    968 1HB  TYR A  64       1.723   2.684   3.241  1.00  0.340          H  
ATOM    969 2HB  TYR A  64       1.862   3.918   1.992  1.00  0.340          H  
ATOM    970  HD1 TYR A  64      -0.540   1.548   3.558  1.00  0.340          H  
ATOM    971  HD2 TYR A  64      -0.014   5.206   1.370  1.00  0.340          H  
ATOM    972  HE1 TYR A  64      -2.871   2.004   3.807  1.00  0.340          H  
ATOM    973  HE2 TYR A  64      -2.422   5.689   1.674  1.00  0.340          H  
ATOM    974  HH  TYR A  64      -4.541   3.402   3.477  1.00  0.340          H  
ATOM    975  N   TYR A  65       3.604   2.328  -0.116  1.00  0.230          N  
ATOM    976  CA  TYR A  65       5.016   2.179  -0.475  1.00  0.310          C  
ATOM    977  C   TYR A  65       5.692   3.444  -0.987  1.00  0.200          C  
ATOM    978  O   TYR A  65       5.092   4.227  -1.732  1.00  0.220          O  
ATOM    979  CB  TYR A  65       5.110   1.168  -1.615  1.00  0.400          C  
ATOM    980  CG  TYR A  65       4.410  -0.088  -1.332  1.00  0.400          C  
ATOM    981  CD1 TYR A  65       3.115  -0.270  -1.817  1.00  0.400          C  
ATOM    982  CD2 TYR A  65       5.004  -1.038  -0.587  1.00  0.400          C  
ATOM    983  CE1 TYR A  65       2.465  -1.426  -1.557  1.00  0.400          C  
ATOM    984  CE2 TYR A  65       4.346  -2.181  -0.309  1.00  0.400          C  
ATOM    985  CZ  TYR A  65       3.100  -2.388  -0.791  1.00  0.400          C  
ATOM    986  OH  TYR A  65       2.503  -3.576  -0.547  1.00  0.400          O  
ATOM    987  H   TYR A  65       2.963   2.817  -0.742  1.00  0.280          H  
ATOM    988  HA  TYR A  65       5.567   1.833   0.398  1.00  0.370          H  
ATOM    989 1HB  TYR A  65       4.685   1.601  -2.521  1.00  0.480          H  
ATOM    990 2HB  TYR A  65       6.152   0.941  -1.818  1.00  0.480          H  
ATOM    991  HD1 TYR A  65       2.632   0.509  -2.414  1.00  0.480          H  
ATOM    992  HD2 TYR A  65       6.005  -0.881  -0.231  1.00  0.480          H  
ATOM    993  HE1 TYR A  65       1.468  -1.582  -1.951  1.00  0.480          H  
ATOM    994  HE2 TYR A  65       4.816  -2.950   0.268  1.00  0.480          H  
ATOM    995  HH  TYR A  65       3.104  -4.146  -0.068  1.00  0.480          H  
ATOM    996  N   THR A  66       6.996   3.578  -0.732  1.00  0.200          N  
ATOM    997  CA  THR A  66       7.724   4.694  -1.334  1.00  0.230          C  
ATOM    998  C   THR A  66       8.667   4.164  -2.407  1.00  0.240          C  
ATOM    999  O   THR A  66       9.486   3.276  -2.152  1.00  0.320          O  
ATOM   1000  CB  THR A  66       8.609   5.437  -0.312  1.00  0.310          C  
ATOM   1001  OG1 THR A  66       9.668   4.581   0.153  1.00  0.310          O  
ATOM   1002  CG2 THR A  66       7.779   5.819   0.881  1.00  0.310          C  
ATOM   1003  H   THR A  66       7.463   2.931  -0.090  1.00  0.240          H  
ATOM   1004  HA  THR A  66       7.026   5.392  -1.796  1.00  0.280          H  
ATOM   1005  HB  THR A  66       9.041   6.318  -0.774  1.00  0.370          H  
ATOM   1006  HG1 THR A  66      10.360   5.162   0.539  1.00  0.370          H  
ATOM   1007 1HG2 THR A  66       8.402   6.323   1.606  1.00  0.370          H  
ATOM   1008 2HG2 THR A  66       6.978   6.469   0.568  1.00  0.370          H  
ATOM   1009 3HG2 THR A  66       7.368   4.921   1.335  1.00  0.370          H  
ATOM   1010  N   ASP A  67       8.646   4.803  -3.582  1.00  0.220          N  
ATOM   1011  CA  ASP A  67       9.514   4.406  -4.689  1.00  0.260          C  
ATOM   1012  C   ASP A  67      10.406   5.571  -5.141  1.00  0.240          C  
ATOM   1013  O   ASP A  67       9.949   6.589  -5.694  1.00  0.270          O  
ATOM   1014  CB  ASP A  67       8.713   3.786  -5.840  1.00  0.350          C  
ATOM   1015  CG  ASP A  67       9.635   3.240  -6.933  1.00  0.350          C  
ATOM   1016  OD1 ASP A  67      10.637   3.905  -7.230  1.00  0.350          O  
ATOM   1017  OD2 ASP A  67       9.394   2.120  -7.419  1.00  0.350          O  
ATOM   1018  H   ASP A  67       7.958   5.551  -3.716  1.00  0.260          H  
ATOM   1019  HA  ASP A  67      10.168   3.625  -4.323  1.00  0.310          H  
ATOM   1020 1HB  ASP A  67       8.097   2.971  -5.455  1.00  0.420          H  
ATOM   1021 2HB  ASP A  67       8.050   4.533  -6.266  1.00  0.420          H  
ATOM   1022  N   VAL A  68      11.700   5.435  -4.842  1.00  0.280          N  
ATOM   1023  CA  VAL A  68      12.658   6.522  -5.063  1.00  0.350          C  
ATOM   1024  C   VAL A  68      13.213   6.576  -6.481  1.00  0.350          C  
ATOM   1025  O   VAL A  68      14.028   7.436  -6.785  1.00  0.680          O  
ATOM   1026  CB  VAL A  68      13.814   6.488  -4.040  1.00  0.460          C  
ATOM   1027  CG1 VAL A  68      13.252   6.616  -2.598  1.00  0.460          C  
ATOM   1028  CG2 VAL A  68      14.609   5.212  -4.217  1.00  0.460          C  
ATOM   1029  H   VAL A  68      11.976   4.521  -4.469  1.00  0.340          H  
ATOM   1030  HA  VAL A  68      12.130   7.460  -4.889  1.00  0.420          H  
ATOM   1031  HB  VAL A  68      14.466   7.347  -4.211  1.00  0.550          H  
ATOM   1032 1HG1 VAL A  68      14.071   6.617  -1.876  1.00  0.550          H  
ATOM   1033 2HG1 VAL A  68      12.696   7.547  -2.501  1.00  0.550          H  
ATOM   1034 3HG1 VAL A  68      12.584   5.783  -2.383  1.00  0.550          H  
ATOM   1035 1HG2 VAL A  68      15.433   5.193  -3.508  1.00  0.550          H  
ATOM   1036 2HG2 VAL A  68      13.971   4.351  -4.052  1.00  0.550          H  
ATOM   1037 3HG2 VAL A  68      15.007   5.175  -5.227  1.00  0.550          H  
ATOM   1038  N   PHE A  69      12.820   5.631  -7.321  1.00  0.340          N  
ATOM   1039  CA  PHE A  69      13.215   5.615  -8.721  1.00  0.430          C  
ATOM   1040  C   PHE A  69      12.213   6.496  -9.434  1.00  0.340          C  
ATOM   1041  O   PHE A  69      12.542   7.310 -10.295  1.00  0.450          O  
ATOM   1042  CB  PHE A  69      13.159   4.209  -9.301  1.00  0.570          C  
ATOM   1043  CG  PHE A  69      13.557   4.100 -10.726  1.00  0.570          C  
ATOM   1044  CD1 PHE A  69      14.887   4.066 -11.088  1.00  0.570          C  
ATOM   1045  CD2 PHE A  69      12.595   4.036 -11.718  1.00  0.570          C  
ATOM   1046  CE1 PHE A  69      15.244   3.958 -12.413  1.00  0.570          C  
ATOM   1047  CE2 PHE A  69      12.940   3.929 -13.033  1.00  0.570          C  
ATOM   1048  CZ  PHE A  69      14.268   3.888 -13.386  1.00  0.570          C  
ATOM   1049  H   PHE A  69      12.133   4.939  -7.002  1.00  0.410          H  
ATOM   1050  HA  PHE A  69      14.214   6.035  -8.832  1.00  0.520          H  
ATOM   1051 1HB  PHE A  69      13.809   3.578  -8.741  1.00  0.680          H  
ATOM   1052 2HB  PHE A  69      12.154   3.821  -9.190  1.00  0.680          H  
ATOM   1053  HD1 PHE A  69      15.654   4.121 -10.315  1.00  0.680          H  
ATOM   1054  HD2 PHE A  69      11.550   4.068 -11.439  1.00  0.680          H  
ATOM   1055  HE1 PHE A  69      16.297   3.929 -12.695  1.00  0.680          H  
ATOM   1056  HE2 PHE A  69      12.166   3.877 -13.799  1.00  0.680          H  
ATOM   1057  HZ  PHE A  69      14.549   3.804 -14.435  1.00  0.680          H  
ATOM   1058  N   LEU A  70      10.953   6.272  -9.070  1.00  0.410          N  
ATOM   1059  CA  LEU A  70       9.824   6.963  -9.658  1.00  0.390          C  
ATOM   1060  C   LEU A  70       9.434   8.290  -8.985  1.00  0.390          C  
ATOM   1061  O   LEU A  70       8.688   9.065  -9.582  1.00  0.450          O  
ATOM   1062  CB  LEU A  70       8.636   6.015  -9.613  1.00  0.550          C  
ATOM   1063  CG  LEU A  70       8.750   4.694 -10.399  1.00  0.550          C  
ATOM   1064  CD1 LEU A  70       7.512   3.867 -10.101  1.00  0.550          C  
ATOM   1065  CD2 LEU A  70       8.888   4.954 -11.908  1.00  0.550          C  
ATOM   1066  H   LEU A  70      10.785   5.538  -8.365  1.00  0.490          H  
ATOM   1067  HA  LEU A  70      10.076   7.196 -10.687  1.00  0.470          H  
ATOM   1068 1HB  LEU A  70       8.543   5.714  -8.585  1.00  0.660          H  
ATOM   1069 2HB  LEU A  70       7.735   6.544  -9.917  1.00  0.660          H  
ATOM   1070  HG  LEU A  70       9.614   4.137 -10.046  1.00  0.660          H  
ATOM   1071 1HD1 LEU A  70       7.571   2.910 -10.622  1.00  0.660          H  
ATOM   1072 2HD1 LEU A  70       7.447   3.682  -9.028  1.00  0.660          H  
ATOM   1073 3HD1 LEU A  70       6.639   4.404 -10.430  1.00  0.660          H  
ATOM   1074 1HD2 LEU A  70       8.956   3.997 -12.429  1.00  0.660          H  
ATOM   1075 2HD2 LEU A  70       8.018   5.501 -12.267  1.00  0.660          H  
ATOM   1076 3HD2 LEU A  70       9.784   5.529 -12.116  1.00  0.660          H  
ATOM   1077  N   ASP A  71       9.974   8.583  -7.789  1.00  0.330          N  
ATOM   1078  CA  ASP A  71       9.655   9.784  -7.012  1.00  0.310          C  
ATOM   1079  C   ASP A  71       8.175   9.812  -6.664  1.00  0.250          C  
ATOM   1080  O   ASP A  71       7.522  10.854  -6.768  1.00  0.310          O  
ATOM   1081  CB  ASP A  71       9.996  11.069  -7.797  1.00  0.440          C  
ATOM   1082  CG  ASP A  71      11.466  11.181  -8.188  1.00  0.440          C  
ATOM   1083  OD1 ASP A  71      12.294  10.751  -7.428  1.00  0.440          O  
ATOM   1084  OD2 ASP A  71      11.750  11.699  -9.253  1.00  0.440          O  
ATOM   1085  H   ASP A  71      10.551   7.890  -7.317  1.00  0.400          H  
ATOM   1086  HA  ASP A  71      10.230   9.763  -6.086  1.00  0.370          H  
ATOM   1087 1HB  ASP A  71       9.382  11.155  -8.686  1.00  0.530          H  
ATOM   1088 2HB  ASP A  71       9.761  11.934  -7.172  1.00  0.530          H  
ATOM   1089  N   VAL A  72       7.641   8.644  -6.279  1.00  0.160          N  
ATOM   1090  CA  VAL A  72       6.229   8.558  -5.908  1.00  0.140          C  
ATOM   1091  C   VAL A  72       5.955   7.791  -4.616  1.00  0.130          C  
ATOM   1092  O   VAL A  72       6.720   6.910  -4.202  1.00  0.180          O  
ATOM   1093  CB  VAL A  72       5.407   7.845  -7.012  1.00  0.200          C  
ATOM   1094  CG1 VAL A  72       5.517   8.577  -8.320  1.00  0.200          C  
ATOM   1095  CG2 VAL A  72       5.869   6.415  -7.168  1.00  0.200          C  
ATOM   1096  H   VAL A  72       8.269   7.840  -6.201  1.00  0.190          H  
ATOM   1097  HA  VAL A  72       5.841   9.567  -5.800  1.00  0.170          H  
ATOM   1098  HB  VAL A  72       4.359   7.864  -6.725  1.00  0.240          H  
ATOM   1099 1HG1 VAL A  72       4.907   8.079  -9.069  1.00  0.240          H  
ATOM   1100 2HG1 VAL A  72       5.188   9.587  -8.205  1.00  0.240          H  
ATOM   1101 3HG1 VAL A  72       6.534   8.582  -8.643  1.00  0.240          H  
ATOM   1102 1HG2 VAL A  72       5.281   5.934  -7.938  1.00  0.240          H  
ATOM   1103 2HG2 VAL A  72       6.889   6.426  -7.442  1.00  0.240          H  
ATOM   1104 3HG2 VAL A  72       5.757   5.868  -6.241  1.00  0.240          H  
ATOM   1105  N   ILE A  73       4.781   8.049  -4.061  1.00  0.090          N  
ATOM   1106  CA  ILE A  73       4.235   7.237  -2.984  1.00  0.080          C  
ATOM   1107  C   ILE A  73       3.013   6.551  -3.548  1.00  0.090          C  
ATOM   1108  O   ILE A  73       2.103   7.222  -4.049  1.00  0.100          O  
ATOM   1109  CB  ILE A  73       3.864   8.027  -1.722  1.00  0.120          C  
ATOM   1110  CG1 ILE A  73       5.127   8.701  -1.154  1.00  0.120          C  
ATOM   1111  CG2 ILE A  73       3.234   7.055  -0.712  1.00  0.120          C  
ATOM   1112  CD1 ILE A  73       4.875   9.727  -0.064  1.00  0.120          C  
ATOM   1113  H   ILE A  73       4.250   8.843  -4.436  1.00  0.110          H  
ATOM   1114  HA  ILE A  73       4.956   6.473  -2.707  1.00  0.100          H  
ATOM   1115  HB  ILE A  73       3.150   8.796  -1.956  1.00  0.140          H  
ATOM   1116 1HG1 ILE A  73       5.776   7.931  -0.761  1.00  0.140          H  
ATOM   1117 2HG1 ILE A  73       5.639   9.191  -1.961  1.00  0.140          H  
ATOM   1118 1HG2 ILE A  73       2.981   7.565   0.172  1.00  0.140          H  
ATOM   1119 2HG2 ILE A  73       2.332   6.598  -1.119  1.00  0.140          H  
ATOM   1120 3HG2 ILE A  73       3.955   6.274  -0.485  1.00  0.140          H  
ATOM   1121 1HD1 ILE A  73       5.820  10.145   0.252  1.00  0.140          H  
ATOM   1122 2HD1 ILE A  73       4.259  10.521  -0.446  1.00  0.140          H  
ATOM   1123 3HD1 ILE A  73       4.385   9.273   0.793  1.00  0.140          H  
ATOM   1124  N   ARG A  74       2.989   5.226  -3.460  1.00  0.110          N  
ATOM   1125  CA  ARG A  74       1.897   4.424  -4.001  1.00  0.150          C  
ATOM   1126  C   ARG A  74       1.130   3.642  -2.950  1.00  0.140          C  
ATOM   1127  O   ARG A  74       1.614   3.383  -1.845  1.00  0.210          O  
ATOM   1128  CB  ARG A  74       2.389   3.433  -5.052  1.00  0.190          C  
ATOM   1129  CG  ARG A  74       2.934   4.049  -6.321  1.00  0.190          C  
ATOM   1130  CD  ARG A  74       3.327   3.002  -7.318  1.00  0.190          C  
ATOM   1131  NE  ARG A  74       3.869   3.583  -8.539  1.00  0.190          N  
ATOM   1132  CZ  ARG A  74       3.127   4.043  -9.576  1.00  0.190          C  
ATOM   1133  NH1 ARG A  74       1.816   4.006  -9.528  1.00  0.190          N  
ATOM   1134  NH2 ARG A  74       3.718   4.535 -10.647  1.00  0.190          N  
ATOM   1135  H   ARG A  74       3.777   4.772  -2.985  1.00  0.130          H  
ATOM   1136  HA  ARG A  74       1.191   5.094  -4.486  1.00  0.180          H  
ATOM   1137 1HB  ARG A  74       3.170   2.811  -4.620  1.00  0.230          H  
ATOM   1138 2HB  ARG A  74       1.565   2.774  -5.340  1.00  0.230          H  
ATOM   1139 1HG  ARG A  74       2.184   4.697  -6.764  1.00  0.230          H  
ATOM   1140 2HG  ARG A  74       3.806   4.633  -6.073  1.00  0.230          H  
ATOM   1141 1HD  ARG A  74       4.096   2.362  -6.883  1.00  0.230          H  
ATOM   1142 2HD  ARG A  74       2.464   2.393  -7.574  1.00  0.230          H  
ATOM   1143  HE  ARG A  74       4.877   3.608  -8.637  1.00  0.230          H  
ATOM   1144 1HH1 ARG A  74       1.351   3.634  -8.720  1.00  0.230          H  
ATOM   1145 2HH1 ARG A  74       1.277   4.355 -10.304  1.00  0.230          H  
ATOM   1146 1HH2 ARG A  74       4.722   4.563 -10.700  1.00  0.230          H  
ATOM   1147 2HH2 ARG A  74       3.164   4.873 -11.421  1.00  0.230          H  
ATOM   1148  N   ARG A  75      -0.071   3.228  -3.335  1.00  0.140          N  
ATOM   1149  CA  ARG A  75      -0.936   2.391  -2.520  1.00  0.160          C  
ATOM   1150  C   ARG A  75      -1.510   1.224  -3.314  1.00  0.190          C  
ATOM   1151  O   ARG A  75      -1.858   1.358  -4.482  1.00  0.210          O  
ATOM   1152  CB  ARG A  75      -2.075   3.209  -1.941  1.00  0.220          C  
ATOM   1153  CG  ARG A  75      -3.043   2.449  -1.061  1.00  0.220          C  
ATOM   1154  CD  ARG A  75      -4.015   3.349  -0.424  1.00  0.220          C  
ATOM   1155  NE  ARG A  75      -4.957   3.955  -1.335  1.00  0.220          N  
ATOM   1156  CZ  ARG A  75      -5.896   4.850  -0.945  1.00  0.220          C  
ATOM   1157  NH1 ARG A  75      -6.014   5.215   0.314  1.00  0.220          N  
ATOM   1158  NH2 ARG A  75      -6.728   5.389  -1.813  1.00  0.220          N  
ATOM   1159  H   ARG A  75      -0.399   3.517  -4.260  1.00  0.170          H  
ATOM   1160  HA  ARG A  75      -0.348   1.993  -1.700  1.00  0.190          H  
ATOM   1161 1HB  ARG A  75      -1.657   3.993  -1.324  1.00  0.260          H  
ATOM   1162 2HB  ARG A  75      -2.637   3.682  -2.748  1.00  0.260          H  
ATOM   1163 1HG  ARG A  75      -3.611   1.730  -1.652  1.00  0.260          H  
ATOM   1164 2HG  ARG A  75      -2.489   1.924  -0.273  1.00  0.260          H  
ATOM   1165 1HD  ARG A  75      -4.568   2.809   0.344  1.00  0.260          H  
ATOM   1166 2HD  ARG A  75      -3.473   4.148   0.012  1.00  0.260          H  
ATOM   1167  HE  ARG A  75      -4.913   3.712  -2.324  1.00  0.260          H  
ATOM   1168 1HH1 ARG A  75      -5.397   4.843   1.043  1.00  0.260          H  
ATOM   1169 2HH1 ARG A  75      -6.757   5.899   0.540  1.00  0.260          H  
ATOM   1170 1HH2 ARG A  75      -6.678   5.158  -2.820  1.00  0.260          H  
ATOM   1171 2HH2 ARG A  75      -7.422   6.063  -1.456  1.00  0.260          H  
ATOM   1172  N   ALA A  76      -1.651   0.080  -2.669  1.00  0.220          N  
ATOM   1173  CA  ALA A  76      -2.261  -1.084  -3.317  1.00  0.260          C  
ATOM   1174  C   ALA A  76      -2.926  -1.965  -2.287  1.00  0.240          C  
ATOM   1175  O   ALA A  76      -2.720  -1.795  -1.091  1.00  0.240          O  
ATOM   1176  CB  ALA A  76      -1.219  -1.890  -4.091  1.00  0.350          C  
ATOM   1177  H   ALA A  76      -1.300   0.036  -1.707  1.00  0.260          H  
ATOM   1178  HA  ALA A  76      -3.033  -0.736  -4.007  1.00  0.310          H  
ATOM   1179 1HB  ALA A  76      -1.709  -2.742  -4.575  1.00  0.420          H  
ATOM   1180 2HB  ALA A  76      -0.759  -1.265  -4.843  1.00  0.420          H  
ATOM   1181 3HB  ALA A  76      -0.458  -2.253  -3.406  1.00  0.420          H  
ATOM   1182  N   ASP A  77      -3.816  -2.834  -2.720  1.00  0.240          N  
ATOM   1183  CA  ASP A  77      -4.403  -3.790  -1.809  1.00  0.250          C  
ATOM   1184  C   ASP A  77      -3.337  -4.774  -1.385  1.00  0.270          C  
ATOM   1185  O   ASP A  77      -2.389  -5.022  -2.135  1.00  0.270          O  
ATOM   1186  CB  ASP A  77      -5.558  -4.542  -2.453  1.00  0.350          C  
ATOM   1187  CG  ASP A  77      -6.398  -5.316  -1.435  1.00  0.350          C  
ATOM   1188  OD1 ASP A  77      -6.060  -6.464  -1.142  1.00  0.350          O  
ATOM   1189  OD2 ASP A  77      -7.362  -4.750  -0.914  1.00  0.350          O  
ATOM   1190  H   ASP A  77      -4.057  -2.897  -3.716  1.00  0.290          H  
ATOM   1191  HA  ASP A  77      -4.750  -3.283  -0.922  1.00  0.300          H  
ATOM   1192 1HB  ASP A  77      -6.196  -3.840  -2.989  1.00  0.420          H  
ATOM   1193 2HB  ASP A  77      -5.159  -5.229  -3.190  1.00  0.420          H  
ATOM   1194  N   LEU A  78      -3.485  -5.380  -0.214  1.00  0.290          N  
ATOM   1195  CA  LEU A  78      -2.527  -6.411   0.178  1.00  0.330          C  
ATOM   1196  C   LEU A  78      -2.439  -7.518  -0.885  1.00  0.320          C  
ATOM   1197  O   LEU A  78      -1.389  -8.137  -1.031  1.00  0.390          O  
ATOM   1198  CB  LEU A  78      -2.846  -7.021   1.552  1.00  0.450          C  
ATOM   1199  CG  LEU A  78      -1.786  -8.096   2.129  1.00  0.450          C  
ATOM   1200  CD1 LEU A  78      -0.370  -7.465   2.307  1.00  0.450          C  
ATOM   1201  CD2 LEU A  78      -2.292  -8.617   3.471  1.00  0.450          C  
ATOM   1202  H   LEU A  78      -4.250  -5.112   0.416  1.00  0.350          H  
ATOM   1203  HA  LEU A  78      -1.554  -5.936   0.244  1.00  0.400          H  
ATOM   1204 1HB  LEU A  78      -2.926  -6.208   2.274  1.00  0.540          H  
ATOM   1205 2HB  LEU A  78      -3.818  -7.513   1.485  1.00  0.540          H  
ATOM   1206  HG  LEU A  78      -1.695  -8.929   1.430  1.00  0.540          H  
ATOM   1207 1HD1 LEU A  78       0.313  -8.213   2.700  1.00  0.540          H  
ATOM   1208 2HD1 LEU A  78       0.012  -7.110   1.353  1.00  0.540          H  
ATOM   1209 3HD1 LEU A  78      -0.433  -6.639   3.009  1.00  0.540          H  
ATOM   1210 1HD2 LEU A  78      -1.592  -9.354   3.867  1.00  0.540          H  
ATOM   1211 2HD2 LEU A  78      -2.380  -7.790   4.171  1.00  0.540          H  
ATOM   1212 3HD2 LEU A  78      -3.269  -9.080   3.336  1.00  0.540          H  
ATOM   1213  N   ASN A  79      -3.526  -7.807  -1.625  1.00  0.280          N  
ATOM   1214  CA  ASN A  79      -3.452  -8.859  -2.645  1.00  0.290          C  
ATOM   1215  C   ASN A  79      -2.937  -8.354  -4.012  1.00  0.260          C  
ATOM   1216  O   ASN A  79      -3.014  -9.078  -5.007  1.00  0.270          O  
ATOM   1217  CB  ASN A  79      -4.801  -9.533  -2.826  1.00  0.400          C  
ATOM   1218  CG  ASN A  79      -5.881  -8.639  -3.442  1.00  0.400          C  
ATOM   1219  OD1 ASN A  79      -5.638  -7.568  -4.045  1.00  0.400          O  
ATOM   1220  ND2 ASN A  79      -7.110  -9.088  -3.294  1.00  0.400          N  
ATOM   1221  H   ASN A  79      -4.425  -7.313  -1.467  1.00  0.340          H  
ATOM   1222  HA  ASN A  79      -2.744  -9.612  -2.299  1.00  0.350          H  
ATOM   1223 1HB  ASN A  79      -4.679 -10.414  -3.456  1.00  0.480          H  
ATOM   1224 2HB  ASN A  79      -5.155  -9.876  -1.855  1.00  0.480          H  
ATOM   1225 1HD2 ASN A  79      -7.880  -8.565  -3.659  1.00  0.480          H  
ATOM   1226 2HD2 ASN A  79      -7.275  -9.946  -2.808  1.00  0.480          H  
ATOM   1227  N   GLY A  80      -2.453  -7.109  -4.073  1.00  0.240          N  
ATOM   1228  CA  GLY A  80      -1.882  -6.502  -5.274  1.00  0.220          C  
ATOM   1229  C   GLY A  80      -2.867  -5.748  -6.172  1.00  0.220          C  
ATOM   1230  O   GLY A  80      -2.447  -5.048  -7.102  1.00  0.230          O  
ATOM   1231  H   GLY A  80      -2.438  -6.536  -3.228  1.00  0.290          H  
ATOM   1232 1HA  GLY A  80      -1.095  -5.819  -4.967  1.00  0.260          H  
ATOM   1233 2HA  GLY A  80      -1.395  -7.276  -5.861  1.00  0.260          H  
ATOM   1234  N   SER A  81      -4.164  -5.873  -5.912  1.00  0.250          N  
ATOM   1235  CA  SER A  81      -5.152  -5.197  -6.741  1.00  0.280          C  
ATOM   1236  C   SER A  81      -5.275  -3.709  -6.435  1.00  0.240          C  
ATOM   1237  O   SER A  81      -4.811  -3.213  -5.400  1.00  0.240          O  
ATOM   1238  CB  SER A  81      -6.510  -5.867  -6.610  1.00  0.380          C  
ATOM   1239  OG  SER A  81      -7.049  -5.704  -5.328  1.00  0.380          O  
ATOM   1240  H   SER A  81      -4.480  -6.476  -5.151  1.00  0.300          H  
ATOM   1241  HA  SER A  81      -4.837  -5.297  -7.780  1.00  0.340          H  
ATOM   1242 1HB  SER A  81      -7.192  -5.441  -7.344  1.00  0.460          H  
ATOM   1243 2HB  SER A  81      -6.414  -6.929  -6.830  1.00  0.460          H  
ATOM   1244  HG  SER A  81      -6.633  -6.389  -4.778  1.00  0.460          H  
ATOM   1245  N   ASN A  82      -5.942  -2.992  -7.347  1.00  0.240          N  
ATOM   1246  CA  ASN A  82      -6.243  -1.577  -7.176  1.00  0.240          C  
ATOM   1247  C   ASN A  82      -5.037  -0.699  -6.854  1.00  0.220          C  
ATOM   1248  O   ASN A  82      -5.090   0.106  -5.926  1.00  0.240          O  
ATOM   1249  CB  ASN A  82      -7.343  -1.408  -6.148  1.00  0.340          C  
ATOM   1250  CG  ASN A  82      -8.633  -2.039  -6.616  1.00  0.340          C  
ATOM   1251  OD1 ASN A  82      -8.993  -1.938  -7.799  1.00  0.340          O  
ATOM   1252  ND2 ASN A  82      -9.334  -2.687  -5.723  1.00  0.340          N  
ATOM   1253  H   ASN A  82      -6.277  -3.460  -8.179  1.00  0.290          H  
ATOM   1254  HA  ASN A  82      -6.633  -1.209  -8.128  1.00  0.290          H  
ATOM   1255 1HB  ASN A  82      -7.046  -1.861  -5.200  1.00  0.400          H  
ATOM   1256 2HB  ASN A  82      -7.516  -0.346  -5.966  1.00  0.400          H  
ATOM   1257 1HD2 ASN A  82     -10.196  -3.124  -5.984  1.00  0.400          H  
ATOM   1258 2HD2 ASN A  82      -9.009  -2.750  -4.781  1.00  0.400          H  
ATOM   1259  N   MET A  83      -3.939  -0.866  -7.586  1.00  0.220          N  
ATOM   1260  CA  MET A  83      -2.794  -0.008  -7.332  1.00  0.230          C  
ATOM   1261  C   MET A  83      -3.082   1.417  -7.813  1.00  0.270          C  
ATOM   1262  O   MET A  83      -3.538   1.631  -8.939  1.00  0.360          O  
ATOM   1263  CB  MET A  83      -1.523  -0.545  -7.974  1.00  0.320          C  
ATOM   1264  CG  MET A  83      -0.265   0.285  -7.621  1.00  0.320          C  
ATOM   1265  SD  MET A  83       1.225  -0.335  -8.370  1.00  0.320          S  
ATOM   1266  CE  MET A  83       1.002   0.199 -10.063  1.00  0.320          C  
ATOM   1267  H   MET A  83      -3.919  -1.564  -8.314  1.00  0.260          H  
ATOM   1268  HA  MET A  83      -2.636   0.031  -6.263  1.00  0.280          H  
ATOM   1269 1HB  MET A  83      -1.354  -1.570  -7.642  1.00  0.380          H  
ATOM   1270 2HB  MET A  83      -1.654  -0.564  -9.047  1.00  0.380          H  
ATOM   1271 1HG  MET A  83      -0.398   1.314  -7.949  1.00  0.380          H  
ATOM   1272 2HG  MET A  83      -0.129   0.299  -6.539  1.00  0.380          H  
ATOM   1273 1HE  MET A  83       1.836  -0.125 -10.652  1.00  0.380          H  
ATOM   1274 2HE  MET A  83       0.100  -0.231 -10.478  1.00  0.380          H  
ATOM   1275 3HE  MET A  83       0.935   1.281 -10.103  1.00  0.380          H  
ATOM   1276  N   GLU A  84      -2.789   2.377  -6.942  1.00  0.260          N  
ATOM   1277  CA  GLU A  84      -2.981   3.808  -7.159  1.00  0.330          C  
ATOM   1278  C   GLU A  84      -1.742   4.614  -6.774  1.00  0.250          C  
ATOM   1279  O   GLU A  84      -0.967   4.218  -5.901  1.00  0.290          O  
ATOM   1280  CB  GLU A  84      -4.147   4.326  -6.299  1.00  0.430          C  
ATOM   1281  CG  GLU A  84      -5.546   3.772  -6.614  1.00  0.430          C  
ATOM   1282  CD  GLU A  84      -6.597   4.318  -5.642  1.00  0.430          C  
ATOM   1283  OE1 GLU A  84      -6.192   4.930  -4.672  1.00  0.430          O  
ATOM   1284  OE2 GLU A  84      -7.772   4.143  -5.871  1.00  0.430          O  
ATOM   1285  H   GLU A  84      -2.430   2.067  -6.041  1.00  0.310          H  
ATOM   1286  HA  GLU A  84      -3.196   3.976  -8.214  1.00  0.400          H  
ATOM   1287 1HB  GLU A  84      -3.937   4.094  -5.253  1.00  0.520          H  
ATOM   1288 2HB  GLU A  84      -4.195   5.413  -6.381  1.00  0.520          H  
ATOM   1289 1HG  GLU A  84      -5.818   4.040  -7.634  1.00  0.520          H  
ATOM   1290 2HG  GLU A  84      -5.522   2.685  -6.546  1.00  0.520          H  
ATOM   1291  N   THR A  85      -1.566   5.777  -7.391  1.00  0.220          N  
ATOM   1292  CA  THR A  85      -0.494   6.668  -6.956  1.00  0.200          C  
ATOM   1293  C   THR A  85      -1.136   7.611  -5.951  1.00  0.180          C  
ATOM   1294  O   THR A  85      -2.234   8.110  -6.200  1.00  0.260          O  
ATOM   1295  CB  THR A  85       0.157   7.455  -8.118  1.00  0.290          C  
ATOM   1296  OG1 THR A  85       0.689   6.531  -9.075  1.00  0.290          O  
ATOM   1297  CG2 THR A  85       1.345   8.301  -7.565  1.00  0.290          C  
ATOM   1298  H   THR A  85      -2.202   6.065  -8.124  1.00  0.260          H  
ATOM   1299  HA  THR A  85       0.280   6.101  -6.447  1.00  0.240          H  
ATOM   1300  HB  THR A  85      -0.575   8.104  -8.597  1.00  0.350          H  
ATOM   1301  HG1 THR A  85      -0.041   6.117  -9.534  1.00  0.350          H  
ATOM   1302 1HG2 THR A  85       1.824   8.836  -8.381  1.00  0.350          H  
ATOM   1303 2HG2 THR A  85       0.992   9.020  -6.830  1.00  0.350          H  
ATOM   1304 3HG2 THR A  85       2.065   7.634  -7.097  1.00  0.350          H  
ATOM   1305  N   VAL A  86      -0.493   7.825  -4.809  1.00  0.130          N  
ATOM   1306  CA  VAL A  86      -1.044   8.705  -3.792  1.00  0.140          C  
ATOM   1307  C   VAL A  86      -0.382  10.083  -3.921  1.00  0.140          C  
ATOM   1308  O   VAL A  86      -1.068  11.098  -4.035  1.00  0.180          O  
ATOM   1309  CB  VAL A  86      -0.820   8.092  -2.384  1.00  0.190          C  
ATOM   1310  CG1 VAL A  86      -1.343   9.001  -1.321  1.00  0.190          C  
ATOM   1311  CG2 VAL A  86      -1.521   6.744  -2.293  1.00  0.190          C  
ATOM   1312  H   VAL A  86       0.415   7.395  -4.651  1.00  0.160          H  
ATOM   1313  HA  VAL A  86      -2.116   8.814  -3.956  1.00  0.170          H  
ATOM   1314  HB  VAL A  86       0.249   7.964  -2.217  1.00  0.230          H  
ATOM   1315 1HG1 VAL A  86      -1.183   8.554  -0.358  1.00  0.230          H  
ATOM   1316 2HG1 VAL A  86      -0.864   9.960  -1.355  1.00  0.230          H  
ATOM   1317 3HG1 VAL A  86      -2.397   9.114  -1.483  1.00  0.230          H  
ATOM   1318 1HG2 VAL A  86      -1.348   6.319  -1.306  1.00  0.230          H  
ATOM   1319 2HG2 VAL A  86      -2.594   6.878  -2.451  1.00  0.230          H  
ATOM   1320 3HG2 VAL A  86      -1.125   6.073  -3.053  1.00  0.230          H  
ATOM   1321  N   ILE A  87       0.956  10.107  -3.879  1.00  0.120          N  
ATOM   1322  CA  ILE A  87       1.701  11.358  -4.016  1.00  0.130          C  
ATOM   1323  C   ILE A  87       2.621  11.247  -5.234  1.00  0.150          C  
ATOM   1324  O   ILE A  87       3.567  10.458  -5.227  1.00  0.170          O  
ATOM   1325  CB  ILE A  87       2.558  11.667  -2.763  1.00  0.180          C  
ATOM   1326  CG1 ILE A  87       1.697  11.621  -1.455  1.00  0.180          C  
ATOM   1327  CG2 ILE A  87       3.248  13.035  -2.910  1.00  0.180          C  
ATOM   1328  CD1 ILE A  87       0.565  12.638  -1.335  1.00  0.180          C  
ATOM   1329  H   ILE A  87       1.445   9.214  -3.819  1.00  0.140          H  
ATOM   1330  HA  ILE A  87       1.006  12.177  -4.189  1.00  0.160          H  
ATOM   1331  HB  ILE A  87       3.320  10.919  -2.667  1.00  0.210          H  
ATOM   1332 1HG1 ILE A  87       1.283  10.630  -1.376  1.00  0.210          H  
ATOM   1333 2HG1 ILE A  87       2.356  11.772  -0.615  1.00  0.210          H  
ATOM   1334 1HG2 ILE A  87       3.858  13.225  -2.032  1.00  0.210          H  
ATOM   1335 2HG2 ILE A  87       3.886  13.044  -3.795  1.00  0.210          H  
ATOM   1336 3HG2 ILE A  87       2.509  13.818  -3.007  1.00  0.210          H  
ATOM   1337 1HD1 ILE A  87       0.061  12.483  -0.389  1.00  0.210          H  
ATOM   1338 2HD1 ILE A  87       0.951  13.651  -1.363  1.00  0.210          H  
ATOM   1339 3HD1 ILE A  87      -0.152  12.510  -2.138  1.00  0.210          H  
ATOM   1340  N   GLY A  88       2.355  12.025  -6.285  1.00  0.170          N  
ATOM   1341  CA  GLY A  88       3.168  11.905  -7.501  1.00  0.190          C  
ATOM   1342  C   GLY A  88       4.010  13.135  -7.835  1.00  0.200          C  
ATOM   1343  O   GLY A  88       4.576  13.231  -8.928  1.00  0.230          O  
ATOM   1344  H   GLY A  88       1.568  12.661  -6.252  1.00  0.200          H  
ATOM   1345 1HA  GLY A  88       3.825  11.053  -7.391  1.00  0.230          H  
ATOM   1346 2HA  GLY A  88       2.513  11.681  -8.342  1.00  0.230          H  
ATOM   1347  N   ARG A  89       4.030  14.110  -6.931  1.00  0.190          N  
ATOM   1348  CA  ARG A  89       4.741  15.366  -7.171  1.00  0.220          C  
ATOM   1349  C   ARG A  89       5.407  15.921  -5.915  1.00  0.220          C  
ATOM   1350  O   ARG A  89       4.869  15.801  -4.811  1.00  0.220          O  
ATOM   1351  CB  ARG A  89       3.791  16.435  -7.720  1.00  0.300          C  
ATOM   1352  CG  ARG A  89       3.149  16.152  -9.104  1.00  0.300          C  
ATOM   1353  CD  ARG A  89       4.139  16.220 -10.226  1.00  0.300          C  
ATOM   1354  NE  ARG A  89       3.500  16.062 -11.527  1.00  0.300          N  
ATOM   1355  CZ  ARG A  89       3.217  14.880 -12.137  1.00  0.300          C  
ATOM   1356  NH1 ARG A  89       3.505  13.714 -11.572  1.00  0.300          N  
ATOM   1357  NH2 ARG A  89       2.637  14.897 -13.331  1.00  0.300          N  
ATOM   1358  H   ARG A  89       3.564  13.940  -6.054  1.00  0.230          H  
ATOM   1359  HA  ARG A  89       5.523  15.179  -7.904  1.00  0.260          H  
ATOM   1360 1HB  ARG A  89       2.977  16.583  -7.014  1.00  0.360          H  
ATOM   1361 2HB  ARG A  89       4.323  17.382  -7.798  1.00  0.360          H  
ATOM   1362 1HG  ARG A  89       2.672  15.181  -9.114  1.00  0.360          H  
ATOM   1363 2HG  ARG A  89       2.393  16.912  -9.296  1.00  0.360          H  
ATOM   1364 1HD  ARG A  89       4.625  17.195 -10.207  1.00  0.360          H  
ATOM   1365 2HD  ARG A  89       4.893  15.450 -10.123  1.00  0.360          H  
ATOM   1366  HE  ARG A  89       3.252  16.909 -12.020  1.00  0.360          H  
ATOM   1367 1HH1 ARG A  89       3.950  13.657 -10.638  1.00  0.360          H  
ATOM   1368 2HH1 ARG A  89       3.284  12.856 -12.051  1.00  0.360          H  
ATOM   1369 1HH2 ARG A  89       2.413  15.779 -13.772  1.00  0.360          H  
ATOM   1370 2HH2 ARG A  89       2.419  14.031 -13.801  1.00  0.360          H  
ATOM   1371  N   GLY A  90       6.550  16.595  -6.103  1.00  0.270          N  
ATOM   1372  CA  GLY A  90       7.240  17.272  -5.003  1.00  0.320          C  
ATOM   1373  C   GLY A  90       8.138  16.351  -4.182  1.00  0.300          C  
ATOM   1374  O   GLY A  90       8.521  16.676  -3.057  1.00  0.410          O  
ATOM   1375  H   GLY A  90       6.942  16.653  -7.034  1.00  0.320          H  
ATOM   1376 1HA  GLY A  90       7.842  18.086  -5.410  1.00  0.380          H  
ATOM   1377 2HA  GLY A  90       6.504  17.732  -4.346  1.00  0.380          H  
ATOM   1378  N   LEU A  91       8.440  15.174  -4.704  1.00  0.250          N  
ATOM   1379  CA  LEU A  91       9.266  14.256  -3.949  1.00  0.230          C  
ATOM   1380  C   LEU A  91      10.629  14.124  -4.591  1.00  0.270          C  
ATOM   1381  O   LEU A  91      10.737  14.114  -5.818  1.00  0.330          O  
ATOM   1382  CB  LEU A  91       8.587  12.889  -3.901  1.00  0.330          C  
ATOM   1383  CG  LEU A  91       7.147  12.857  -3.314  1.00  0.330          C  
ATOM   1384  CD1 LEU A  91       6.624  11.451  -3.442  1.00  0.330          C  
ATOM   1385  CD2 LEU A  91       7.139  13.319  -1.855  1.00  0.330          C  
ATOM   1386  H   LEU A  91       8.145  14.909  -5.632  1.00  0.300          H  
ATOM   1387  HA  LEU A  91       9.412  14.637  -2.943  1.00  0.280          H  
ATOM   1388 1HB  LEU A  91       8.537  12.496  -4.913  1.00  0.400          H  
ATOM   1389 2HB  LEU A  91       9.210  12.221  -3.302  1.00  0.400          H  
ATOM   1390  HG  LEU A  91       6.497  13.513  -3.895  1.00  0.400          H  
ATOM   1391 1HD1 LEU A  91       5.618  11.395  -3.063  1.00  0.400          H  
ATOM   1392 2HD1 LEU A  91       6.625  11.185  -4.478  1.00  0.400          H  
ATOM   1393 3HD1 LEU A  91       7.255  10.769  -2.890  1.00  0.400          H  
ATOM   1394 1HD2 LEU A  91       6.127  13.276  -1.474  1.00  0.400          H  
ATOM   1395 2HD2 LEU A  91       7.774  12.680  -1.253  1.00  0.400          H  
ATOM   1396 3HD2 LEU A  91       7.498  14.346  -1.778  1.00  0.400          H  
ATOM   1397  N   LYS A  92      11.654  13.975  -3.759  1.00  0.260          N  
ATOM   1398  CA  LYS A  92      13.007  13.706  -4.234  1.00  0.310          C  
ATOM   1399  C   LYS A  92      13.555  12.388  -3.675  1.00  0.300          C  
ATOM   1400  O   LYS A  92      13.998  11.538  -4.447  1.00  0.360          O  
ATOM   1401  CB  LYS A  92      13.939  14.863  -3.881  1.00  0.410          C  
ATOM   1402  CG  LYS A  92      13.682  16.170  -4.631  1.00  0.410          C  
ATOM   1403  CD  LYS A  92      14.701  17.243  -4.218  1.00  0.410          C  
ATOM   1404  CE  LYS A  92      14.498  18.549  -4.971  1.00  0.410          C  
ATOM   1405  NZ  LYS A  92      15.496  19.595  -4.563  1.00  0.410          N  
ATOM   1406  H   LYS A  92      11.458  14.054  -2.754  1.00  0.310          H  
ATOM   1407  HA  LYS A  92      12.977  13.609  -5.319  1.00  0.370          H  
ATOM   1408 1HB  LYS A  92      13.806  15.088  -2.825  1.00  0.500          H  
ATOM   1409 2HB  LYS A  92      14.973  14.563  -4.034  1.00  0.500          H  
ATOM   1410 1HG  LYS A  92      13.746  15.992  -5.705  1.00  0.500          H  
ATOM   1411 2HG  LYS A  92      12.676  16.521  -4.399  1.00  0.500          H  
ATOM   1412 1HD  LYS A  92      14.597  17.445  -3.157  1.00  0.500          H  
ATOM   1413 2HD  LYS A  92      15.712  16.881  -4.399  1.00  0.500          H  
ATOM   1414 1HE  LYS A  92      14.602  18.361  -6.039  1.00  0.500          H  
ATOM   1415 2HE  LYS A  92      13.493  18.923  -4.773  1.00  0.500          H  
ATOM   1416 1HZ  LYS A  92      15.328  20.439  -5.090  1.00  0.500          H  
ATOM   1417 2HZ  LYS A  92      15.414  19.804  -3.573  1.00  0.500          H  
ATOM   1418 3HZ  LYS A  92      16.431  19.262  -4.754  1.00  0.500          H  
ATOM   1419  N   THR A  93      13.556  12.234  -2.349  1.00  0.290          N  
ATOM   1420  CA  THR A  93      14.057  11.018  -1.700  1.00  0.320          C  
ATOM   1421  C   THR A  93      13.138  10.551  -0.559  1.00  0.270          C  
ATOM   1422  O   THR A  93      13.459  10.707   0.632  1.00  0.350          O  
ATOM   1423  CB  THR A  93      15.487  11.162  -1.155  1.00  0.440          C  
ATOM   1424  OG1 THR A  93      15.541  12.226  -0.261  1.00  0.440          O  
ATOM   1425  CG2 THR A  93      16.476  11.429  -2.266  1.00  0.440          C  
ATOM   1426  H   THR A  93      13.208  12.984  -1.739  1.00  0.350          H  
ATOM   1427  HA  THR A  93      14.075  10.219  -2.441  1.00  0.380          H  
ATOM   1428  HB  THR A  93      15.756  10.240  -0.628  1.00  0.520          H  
ATOM   1429  HG1 THR A  93      16.226  12.021   0.404  1.00  0.520          H  
ATOM   1430 1HG2 THR A  93      17.473  11.520  -1.841  1.00  0.520          H  
ATOM   1431 2HG2 THR A  93      16.452  10.602  -2.975  1.00  0.520          H  
ATOM   1432 3HG2 THR A  93      16.219  12.350  -2.776  1.00  0.520          H  
ATOM   1433  N   THR A  94      11.934  10.067  -0.876  1.00  0.290          N  
ATOM   1434  CA  THR A  94      11.074   9.717   0.245  1.00  0.220          C  
ATOM   1435  C   THR A  94      11.622   8.445   0.878  1.00  0.330          C  
ATOM   1436  O   THR A  94      11.410   7.336   0.382  1.00  0.720          O  
ATOM   1437  CB  THR A  94       9.611   9.457  -0.169  1.00  0.340          C  
ATOM   1438  OG1 THR A  94       9.069  10.591  -0.832  1.00  0.340          O  
ATOM   1439  CG2 THR A  94       8.804   9.240   1.099  1.00  0.340          C  
ATOM   1440  H   THR A  94      11.643   9.952  -1.832  1.00  0.350          H  
ATOM   1441  HA  THR A  94      11.093  10.511   0.983  1.00  0.260          H  
ATOM   1442  HB  THR A  94       9.553   8.591  -0.817  1.00  0.400          H  
ATOM   1443  HG1 THR A  94       8.193  10.365  -1.161  1.00  0.400          H  
ATOM   1444 1HG2 THR A  94       7.769   9.060   0.852  1.00  0.400          H  
ATOM   1445 2HG2 THR A  94       9.189   8.396   1.653  1.00  0.400          H  
ATOM   1446 3HG2 THR A  94       8.883  10.130   1.720  1.00  0.400          H  
ATOM   1447  N   ASP A  95      12.266   8.623   2.024  1.00  0.300          N  
ATOM   1448  CA  ASP A  95      12.925   7.544   2.747  1.00  0.350          C  
ATOM   1449  C   ASP A  95      12.051   6.983   3.854  1.00  0.280          C  
ATOM   1450  O   ASP A  95      12.255   5.859   4.308  1.00  0.410          O  
ATOM   1451  CB  ASP A  95      14.271   7.983   3.352  1.00  0.470          C  
ATOM   1452  CG  ASP A  95      15.413   8.352   2.330  1.00  0.470          C  
ATOM   1453  OD1 ASP A  95      15.394   7.921   1.198  1.00  0.470          O  
ATOM   1454  OD2 ASP A  95      16.353   9.006   2.763  1.00  0.470          O  
ATOM   1455  H   ASP A  95      12.321   9.592   2.353  1.00  0.360          H  
ATOM   1456  HA  ASP A  95      13.128   6.738   2.041  1.00  0.420          H  
ATOM   1457 1HB  ASP A  95      14.095   8.856   3.984  1.00  0.560          H  
ATOM   1458 2HB  ASP A  95      14.638   7.192   4.000  1.00  0.560          H  
ATOM   1459  N   GLY A  96      11.095   7.771   4.338  1.00  0.250          N  
ATOM   1460  CA  GLY A  96      10.235   7.277   5.416  1.00  0.350          C  
ATOM   1461  C   GLY A  96       8.763   7.477   5.095  1.00  0.190          C  
ATOM   1462  O   GLY A  96       8.398   8.445   4.432  1.00  0.290          O  
ATOM   1463  H   GLY A  96      11.010   8.726   3.978  1.00  0.300          H  
ATOM   1464 1HA  GLY A  96      10.425   6.219   5.587  1.00  0.420          H  
ATOM   1465 2HA  GLY A  96      10.483   7.794   6.342  1.00  0.420          H  
ATOM   1466  N   LEU A  97       7.923   6.585   5.617  1.00  0.290          N  
ATOM   1467  CA  LEU A  97       6.474   6.616   5.427  1.00  0.210          C  
ATOM   1468  C   LEU A  97       5.753   6.072   6.654  1.00  0.240          C  
ATOM   1469  O   LEU A  97       6.201   5.087   7.243  1.00  0.360          O  
ATOM   1470  CB  LEU A  97       6.090   5.812   4.167  1.00  0.330          C  
ATOM   1471  CG  LEU A  97       4.574   5.776   3.766  1.00  0.330          C  
ATOM   1472  CD1 LEU A  97       4.459   5.718   2.245  1.00  0.330          C  
ATOM   1473  CD2 LEU A  97       3.883   4.536   4.355  1.00  0.330          C  
ATOM   1474  H   LEU A  97       8.308   5.830   6.169  1.00  0.350          H  
ATOM   1475  HA  LEU A  97       6.164   7.647   5.283  1.00  0.250          H  
ATOM   1476 1HB  LEU A  97       6.619   6.252   3.344  1.00  0.390          H  
ATOM   1477 2HB  LEU A  97       6.430   4.783   4.287  1.00  0.390          H  
ATOM   1478  HG  LEU A  97       4.083   6.685   4.127  1.00  0.390          H  
ATOM   1479 1HD1 LEU A  97       3.414   5.703   1.955  1.00  0.390          H  
ATOM   1480 2HD1 LEU A  97       4.936   6.601   1.822  1.00  0.390          H  
ATOM   1481 3HD1 LEU A  97       4.948   4.817   1.869  1.00  0.390          H  
ATOM   1482 1HD2 LEU A  97       2.847   4.551   4.065  1.00  0.390          H  
ATOM   1483 2HD2 LEU A  97       4.362   3.630   3.977  1.00  0.390          H  
ATOM   1484 3HD2 LEU A  97       3.932   4.538   5.426  1.00  0.390          H  
ATOM   1485  N   ALA A  98       4.638   6.695   7.030  1.00  0.210          N  
ATOM   1486  CA  ALA A  98       3.820   6.176   8.123  1.00  0.270          C  
ATOM   1487  C   ALA A  98       2.322   6.370   7.869  1.00  0.260          C  
ATOM   1488  O   ALA A  98       1.869   7.400   7.350  1.00  0.250          O  
ATOM   1489  CB  ALA A  98       4.206   6.851   9.427  1.00  0.350          C  
ATOM   1490  H   ALA A  98       4.362   7.544   6.535  1.00  0.250          H  
ATOM   1491  HA  ALA A  98       4.004   5.102   8.207  1.00  0.320          H  
ATOM   1492 1HB  ALA A  98       3.610   6.432  10.239  1.00  0.420          H  
ATOM   1493 2HB  ALA A  98       5.263   6.675   9.622  1.00  0.420          H  
ATOM   1494 3HB  ALA A  98       4.022   7.915   9.352  1.00  0.420          H  
ATOM   1495  N   VAL A  99       1.540   5.382   8.302  1.00  0.270          N  
ATOM   1496  CA  VAL A  99       0.079   5.408   8.177  1.00  0.270          C  
ATOM   1497  C   VAL A  99      -0.683   5.631   9.481  1.00  0.310          C  
ATOM   1498  O   VAL A  99      -0.751   4.762  10.359  1.00  0.380          O  
ATOM   1499  CB  VAL A  99      -0.353   4.057   7.542  1.00  0.380          C  
ATOM   1500  CG1 VAL A  99      -1.870   3.888   7.425  1.00  0.380          C  
ATOM   1501  CG2 VAL A  99       0.232   3.992   6.137  1.00  0.380          C  
ATOM   1502  H   VAL A  99       2.000   4.544   8.704  1.00  0.320          H  
ATOM   1503  HA  VAL A  99      -0.186   6.218   7.495  1.00  0.320          H  
ATOM   1504  HB  VAL A  99       0.041   3.238   8.158  1.00  0.450          H  
ATOM   1505 1HG1 VAL A  99      -2.069   2.929   6.973  1.00  0.450          H  
ATOM   1506 2HG1 VAL A  99      -2.329   3.918   8.409  1.00  0.450          H  
ATOM   1507 3HG1 VAL A  99      -2.287   4.651   6.823  1.00  0.450          H  
ATOM   1508 1HG2 VAL A  99      -0.022   3.038   5.693  1.00  0.450          H  
ATOM   1509 2HG2 VAL A  99      -0.175   4.804   5.533  1.00  0.450          H  
ATOM   1510 3HG2 VAL A  99       1.298   4.095   6.186  1.00  0.450          H  
ATOM   1511  N   ASP A 100      -1.345   6.779   9.580  1.00  0.300          N  
ATOM   1512  CA  ASP A 100      -2.130   7.100  10.753  1.00  0.340          C  
ATOM   1513  C   ASP A 100      -3.533   6.606  10.517  1.00  0.350          C  
ATOM   1514  O   ASP A 100      -4.411   7.356  10.062  1.00  0.370          O  
ATOM   1515  CB  ASP A 100      -2.125   8.601  11.053  1.00  0.460          C  
ATOM   1516  CG  ASP A 100      -2.883   8.961  12.339  1.00  0.460          C  
ATOM   1517  OD1 ASP A 100      -3.602   8.110  12.842  1.00  0.460          O  
ATOM   1518  OD2 ASP A 100      -2.830  10.090  12.762  1.00  0.460          O  
ATOM   1519  H   ASP A 100      -1.308   7.465   8.826  1.00  0.360          H  
ATOM   1520  HA  ASP A 100      -1.716   6.575  11.614  1.00  0.410          H  
ATOM   1521 1HB  ASP A 100      -1.094   8.933  11.149  1.00  0.550          H  
ATOM   1522 2HB  ASP A 100      -2.562   9.136  10.221  1.00  0.550          H  
ATOM   1523  N   TRP A 101      -3.725   5.312  10.768  1.00  0.360          N  
ATOM   1524  CA  TRP A 101      -4.986   4.635  10.484  1.00  0.380          C  
ATOM   1525  C   TRP A 101      -6.175   5.213  11.251  1.00  0.410          C  
ATOM   1526  O   TRP A 101      -7.322   5.011  10.843  1.00  0.440          O  
ATOM   1527  CB  TRP A 101      -4.877   3.131  10.738  1.00  0.520          C  
ATOM   1528  CG  TRP A 101      -4.655   2.726  12.162  1.00  0.520          C  
ATOM   1529  CD1 TRP A 101      -3.456   2.503  12.769  1.00  0.520          C  
ATOM   1530  CD2 TRP A 101      -5.667   2.465  13.169  1.00  0.520          C  
ATOM   1531  NE1 TRP A 101      -3.652   2.122  14.075  1.00  0.520          N  
ATOM   1532  CE2 TRP A 101      -4.998   2.089  14.331  1.00  0.520          C  
ATOM   1533  CE3 TRP A 101      -7.064   2.517  13.174  1.00  0.520          C  
ATOM   1534  CZ2 TRP A 101      -5.677   1.762  15.489  1.00  0.520          C  
ATOM   1535  CZ3 TRP A 101      -7.743   2.192  14.327  1.00  0.520          C  
ATOM   1536  CH2 TRP A 101      -7.070   1.821  15.458  1.00  0.520          C  
ATOM   1537  H   TRP A 101      -2.913   4.790  11.118  1.00  0.430          H  
ATOM   1538  HA  TRP A 101      -5.188   4.760   9.420  1.00  0.460          H  
ATOM   1539 1HB  TRP A 101      -5.786   2.643  10.386  1.00  0.630          H  
ATOM   1540 2HB  TRP A 101      -4.054   2.731  10.145  1.00  0.630          H  
ATOM   1541  HD1 TRP A 101      -2.480   2.605  12.288  1.00  0.630          H  
ATOM   1542  HE1 TRP A 101      -2.923   1.894  14.740  1.00  0.630          H  
ATOM   1543  HE3 TRP A 101      -7.605   2.817  12.289  1.00  0.630          H  
ATOM   1544  HZ2 TRP A 101      -5.158   1.468  16.401  1.00  0.630          H  
ATOM   1545  HZ3 TRP A 101      -8.831   2.240  14.314  1.00  0.630          H  
ATOM   1546  HH2 TRP A 101      -7.636   1.571  16.354  1.00  0.630          H  
ATOM   1547  N   VAL A 102      -5.898   5.894  12.367  1.00  0.410          N  
ATOM   1548  CA  VAL A 102      -6.928   6.491  13.200  1.00  0.450          C  
ATOM   1549  C   VAL A 102      -7.389   7.814  12.600  1.00  0.450          C  
ATOM   1550  O   VAL A 102      -8.588   8.047  12.445  1.00  0.590          O  
ATOM   1551  CB  VAL A 102      -6.402   6.746  14.631  1.00  0.610          C  
ATOM   1552  CG1 VAL A 102      -7.454   7.490  15.467  1.00  0.610          C  
ATOM   1553  CG2 VAL A 102      -6.048   5.433  15.275  1.00  0.610          C  
ATOM   1554  H   VAL A 102      -4.921   6.008  12.624  1.00  0.490          H  
ATOM   1555  HA  VAL A 102      -7.775   5.809  13.250  1.00  0.540          H  
ATOM   1556  HB  VAL A 102      -5.510   7.379  14.576  1.00  0.740          H  
ATOM   1557 1HG1 VAL A 102      -7.059   7.664  16.466  1.00  0.740          H  
ATOM   1558 2HG1 VAL A 102      -7.699   8.449  15.014  1.00  0.740          H  
ATOM   1559 3HG1 VAL A 102      -8.357   6.883  15.534  1.00  0.740          H  
ATOM   1560 1HG2 VAL A 102      -5.662   5.605  16.277  1.00  0.740          H  
ATOM   1561 2HG2 VAL A 102      -6.934   4.814  15.329  1.00  0.740          H  
ATOM   1562 3HG2 VAL A 102      -5.290   4.937  14.682  1.00  0.740          H  
ATOM   1563  N   ALA A 103      -6.437   8.701  12.286  1.00  0.410          N  
ATOM   1564  CA  ALA A 103      -6.788  10.005  11.710  1.00  0.440          C  
ATOM   1565  C   ALA A 103      -7.025   9.939  10.204  1.00  0.380          C  
ATOM   1566  O   ALA A 103      -7.544  10.887   9.613  1.00  0.390          O  
ATOM   1567  CB  ALA A 103      -5.708  11.024  11.978  1.00  0.600          C  
ATOM   1568  H   ALA A 103      -5.446   8.466  12.469  1.00  0.490          H  
ATOM   1569  HA  ALA A 103      -7.708  10.335  12.187  1.00  0.530          H  
ATOM   1570 1HB  ALA A 103      -6.016  11.983  11.582  1.00  0.720          H  
ATOM   1571 2HB  ALA A 103      -5.538  11.105  13.051  1.00  0.720          H  
ATOM   1572 3HB  ALA A 103      -4.800  10.713  11.489  1.00  0.720          H  
ATOM   1573  N   ARG A 104      -6.675   8.804   9.602  1.00  0.340          N  
ATOM   1574  CA  ARG A 104      -6.753   8.534   8.172  1.00  0.320          C  
ATOM   1575  C   ARG A 104      -5.805   9.432   7.379  1.00  0.290          C  
ATOM   1576  O   ARG A 104      -6.133   9.867   6.260  1.00  0.300          O  
ATOM   1577  CB  ARG A 104      -8.177   8.741   7.642  1.00  0.460          C  
ATOM   1578  CG  ARG A 104      -9.337   8.110   8.469  1.00  0.460          C  
ATOM   1579  CD  ARG A 104      -9.164   6.667   8.646  1.00  0.460          C  
ATOM   1580  NE  ARG A 104      -9.164   5.972   7.372  1.00  0.460          N  
ATOM   1581  CZ  ARG A 104      -8.470   4.844   7.097  1.00  0.460          C  
ATOM   1582  NH1 ARG A 104      -7.735   4.240   7.985  1.00  0.460          N  
ATOM   1583  NH2 ARG A 104      -8.487   4.319   5.904  1.00  0.460          N  
ATOM   1584  H   ARG A 104      -6.228   8.088  10.174  1.00  0.410          H  
ATOM   1585  HA  ARG A 104      -6.456   7.500   8.014  1.00  0.380          H  
ATOM   1586 1HB  ARG A 104      -8.384   9.804   7.549  1.00  0.550          H  
ATOM   1587 2HB  ARG A 104      -8.235   8.324   6.638  1.00  0.550          H  
ATOM   1588 1HG  ARG A 104      -9.384   8.565   9.457  1.00  0.550          H  
ATOM   1589 2HG  ARG A 104     -10.279   8.278   7.953  1.00  0.550          H  
ATOM   1590 1HD  ARG A 104      -8.232   6.489   9.142  1.00  0.550          H  
ATOM   1591 2HD  ARG A 104      -9.976   6.275   9.256  1.00  0.550          H  
ATOM   1592  HE  ARG A 104      -9.705   6.376   6.621  1.00  0.550          H  
ATOM   1593 1HH1 ARG A 104      -7.664   4.574   8.958  1.00  0.550          H  
ATOM   1594 2HH1 ARG A 104      -7.211   3.417   7.659  1.00  0.550          H  
ATOM   1595 1HH2 ARG A 104      -9.038   4.710   5.150  1.00  0.550          H  
ATOM   1596 2HH2 ARG A 104      -7.901   3.487   5.744  1.00  0.550          H  
ATOM   1597  N   ASN A 105      -4.618   9.671   7.962  1.00  0.280          N  
ATOM   1598  CA  ASN A 105      -3.565  10.497   7.364  1.00  0.270          C  
ATOM   1599  C   ASN A 105      -2.278   9.745   7.016  1.00  0.230          C  
ATOM   1600  O   ASN A 105      -1.857   8.806   7.697  1.00  0.240          O  
ATOM   1601  CB  ASN A 105      -3.231  11.676   8.260  1.00  0.380          C  
ATOM   1602  CG  ASN A 105      -4.350  12.671   8.386  1.00  0.380          C  
ATOM   1603  OD1 ASN A 105      -5.090  12.950   7.435  1.00  0.380          O  
ATOM   1604  ND2 ASN A 105      -4.477  13.243   9.557  1.00  0.380          N  
ATOM   1605  H   ASN A 105      -4.449   9.193   8.850  1.00  0.340          H  
ATOM   1606  HA  ASN A 105      -3.944  10.894   6.424  1.00  0.320          H  
ATOM   1607 1HB  ASN A 105      -2.990  11.313   9.252  1.00  0.460          H  
ATOM   1608 2HB  ASN A 105      -2.344  12.186   7.868  1.00  0.460          H  
ATOM   1609 1HD2 ASN A 105      -5.197  13.921   9.705  1.00  0.460          H  
ATOM   1610 2HD2 ASN A 105      -3.852  13.012  10.304  1.00  0.460          H  
ATOM   1611  N   LEU A 106      -1.624  10.208   5.972  1.00  0.220          N  
ATOM   1612  CA  LEU A 106      -0.340   9.693   5.541  1.00  0.180          C  
ATOM   1613  C   LEU A 106       0.756  10.674   5.917  1.00  0.150          C  
ATOM   1614  O   LEU A 106       0.630  11.879   5.683  1.00  0.150          O  
ATOM   1615  CB  LEU A 106      -0.314   9.546   4.012  1.00  0.270          C  
ATOM   1616  CG  LEU A 106       0.912   8.879   3.380  1.00  0.270          C  
ATOM   1617  CD1 LEU A 106       0.960   7.382   3.754  1.00  0.270          C  
ATOM   1618  CD2 LEU A 106       0.822   9.071   1.901  1.00  0.270          C  
ATOM   1619  H   LEU A 106      -2.043  10.971   5.457  1.00  0.260          H  
ATOM   1620  HA  LEU A 106      -0.152   8.744   6.037  1.00  0.220          H  
ATOM   1621 1HB  LEU A 106      -1.169   9.037   3.679  1.00  0.320          H  
ATOM   1622 2HB  LEU A 106      -0.373  10.552   3.595  1.00  0.320          H  
ATOM   1623  HG  LEU A 106       1.816   9.332   3.746  1.00  0.320          H  
ATOM   1624 1HD1 LEU A 106       1.820   6.925   3.290  1.00  0.320          H  
ATOM   1625 2HD1 LEU A 106       1.036   7.255   4.830  1.00  0.320          H  
ATOM   1626 3HD1 LEU A 106       0.058   6.892   3.401  1.00  0.320          H  
ATOM   1627 1HD2 LEU A 106       1.666   8.630   1.439  1.00  0.320          H  
ATOM   1628 2HD2 LEU A 106      -0.081   8.599   1.548  1.00  0.320          H  
ATOM   1629 3HD2 LEU A 106       0.795  10.134   1.659  1.00  0.320          H  
ATOM   1630  N   TYR A 107       1.853  10.163   6.448  1.00  0.150          N  
ATOM   1631  CA  TYR A 107       3.000  11.002   6.767  1.00  0.140          C  
ATOM   1632  C   TYR A 107       4.248  10.488   6.082  1.00  0.120          C  
ATOM   1633  O   TYR A 107       4.414   9.278   5.898  1.00  0.140          O  
ATOM   1634  CB  TYR A 107       3.210  11.049   8.275  1.00  0.200          C  
ATOM   1635  CG  TYR A 107       2.096  11.720   9.010  1.00  0.200          C  
ATOM   1636  CD1 TYR A 107       0.966  11.010   9.403  1.00  0.200          C  
ATOM   1637  CD2 TYR A 107       2.207  13.058   9.301  1.00  0.200          C  
ATOM   1638  CE1 TYR A 107      -0.035  11.667  10.083  1.00  0.200          C  
ATOM   1639  CE2 TYR A 107       1.203  13.704   9.977  1.00  0.200          C  
ATOM   1640  CZ  TYR A 107       0.096  13.021  10.367  1.00  0.200          C  
ATOM   1641  OH  TYR A 107      -0.892  13.683  11.047  1.00  0.200          O  
ATOM   1642  H   TYR A 107       1.871   9.162   6.663  1.00  0.180          H  
ATOM   1643  HA  TYR A 107       2.817  12.011   6.402  1.00  0.170          H  
ATOM   1644 1HB  TYR A 107       3.303  10.037   8.654  1.00  0.240          H  
ATOM   1645 2HB  TYR A 107       4.137  11.574   8.497  1.00  0.240          H  
ATOM   1646  HD1 TYR A 107       0.872   9.945   9.176  1.00  0.240          H  
ATOM   1647  HD2 TYR A 107       3.097  13.608   8.989  1.00  0.240          H  
ATOM   1648  HE1 TYR A 107      -0.923  11.133  10.398  1.00  0.240          H  
ATOM   1649  HE2 TYR A 107       1.287  14.762  10.206  1.00  0.240          H  
ATOM   1650  HH  TYR A 107      -1.520  13.045  11.387  1.00  0.240          H  
ATOM   1651  N   TRP A 108       5.153  11.390   5.712  1.00  0.110          N  
ATOM   1652  CA  TRP A 108       6.402  10.914   5.133  1.00  0.110          C  
ATOM   1653  C   TRP A 108       7.592  11.858   5.300  1.00  0.130          C  
ATOM   1654  O   TRP A 108       7.456  13.072   5.501  1.00  0.150          O  
ATOM   1655  CB  TRP A 108       6.197  10.567   3.648  1.00  0.150          C  
ATOM   1656  CG  TRP A 108       5.809  11.691   2.756  1.00  0.150          C  
ATOM   1657  CD1 TRP A 108       6.653  12.452   2.012  1.00  0.150          C  
ATOM   1658  CD2 TRP A 108       4.479  12.206   2.493  1.00  0.150          C  
ATOM   1659  NE1 TRP A 108       5.944  13.381   1.313  1.00  0.150          N  
ATOM   1660  CE2 TRP A 108       4.622  13.238   1.586  1.00  0.150          C  
ATOM   1661  CE3 TRP A 108       3.210  11.881   2.949  1.00  0.150          C  
ATOM   1662  CZ2 TRP A 108       3.552  13.955   1.125  1.00  0.150          C  
ATOM   1663  CZ3 TRP A 108       2.140  12.604   2.493  1.00  0.150          C  
ATOM   1664  CH2 TRP A 108       2.315  13.619   1.600  1.00  0.150          C  
ATOM   1665  H   TRP A 108       4.953  12.392   5.825  1.00  0.130          H  
ATOM   1666  HA  TRP A 108       6.666   9.988   5.640  1.00  0.130          H  
ATOM   1667 1HB  TRP A 108       7.110  10.158   3.259  1.00  0.180          H  
ATOM   1668 2HB  TRP A 108       5.445   9.786   3.557  1.00  0.180          H  
ATOM   1669  HD1 TRP A 108       7.736  12.347   1.987  1.00  0.180          H  
ATOM   1670  HE1 TRP A 108       6.314  14.134   0.694  1.00  0.180          H  
ATOM   1671  HE3 TRP A 108       3.069  11.091   3.654  1.00  0.180          H  
ATOM   1672  HZ2 TRP A 108       3.673  14.776   0.415  1.00  0.180          H  
ATOM   1673  HZ3 TRP A 108       1.147  12.348   2.864  1.00  0.180          H  
ATOM   1674  HH2 TRP A 108       1.465  14.175   1.256  1.00  0.180          H  
ATOM   1675  N   THR A 109       8.782  11.268   5.162  1.00  0.140          N  
ATOM   1676  CA  THR A 109      10.048  11.991   5.272  1.00  0.180          C  
ATOM   1677  C   THR A 109      10.821  11.989   3.966  1.00  0.190          C  
ATOM   1678  O   THR A 109      11.192  10.921   3.442  1.00  0.230          O  
ATOM   1679  CB  THR A 109      10.946  11.358   6.363  1.00  0.240          C  
ATOM   1680  OG1 THR A 109      10.283  11.418   7.632  1.00  0.240          O  
ATOM   1681  CG2 THR A 109      12.286  12.097   6.447  1.00  0.240          C  
ATOM   1682  H   THR A 109       8.786  10.266   4.961  1.00  0.170          H  
ATOM   1683  HA  THR A 109       9.840  13.028   5.540  1.00  0.220          H  
ATOM   1684  HB  THR A 109      11.134  10.315   6.117  1.00  0.280          H  
ATOM   1685  HG1 THR A 109       9.521  10.834   7.617  1.00  0.280          H  
ATOM   1686 1HG2 THR A 109      12.900  11.637   7.218  1.00  0.280          H  
ATOM   1687 2HG2 THR A 109      12.810  12.039   5.498  1.00  0.280          H  
ATOM   1688 3HG2 THR A 109      12.116  13.139   6.696  1.00  0.280          H  
ATOM   1689  N   ASP A 110      11.109  13.199   3.476  1.00  0.220          N  
ATOM   1690  CA  ASP A 110      11.824  13.389   2.218  1.00  0.260          C  
ATOM   1691  C   ASP A 110      13.159  14.081   2.457  1.00  0.270          C  
ATOM   1692  O   ASP A 110      13.226  15.286   2.744  1.00  0.310          O  
ATOM   1693  CB  ASP A 110      10.958  14.155   1.215  1.00  0.350          C  
ATOM   1694  CG  ASP A 110      11.602  14.253  -0.165  1.00  0.350          C  
ATOM   1695  OD1 ASP A 110      12.828  14.263  -0.289  1.00  0.350          O  
ATOM   1696  OD2 ASP A 110      10.872  14.272  -1.119  1.00  0.350          O  
ATOM   1697  H   ASP A 110      10.786  14.024   3.999  1.00  0.260          H  
ATOM   1698  HA  ASP A 110      12.039  12.415   1.792  1.00  0.310          H  
ATOM   1699 1HB  ASP A 110       9.990  13.652   1.114  1.00  0.420          H  
ATOM   1700 2HB  ASP A 110      10.764  15.163   1.595  1.00  0.420          H  
ATOM   1701  N   THR A 111      14.233  13.313   2.354  1.00  0.330          N  
ATOM   1702  CA  THR A 111      15.571  13.757   2.714  1.00  0.400          C  
ATOM   1703  C   THR A 111      16.242  14.527   1.580  1.00  0.420          C  
ATOM   1704  O   THR A 111      17.340  15.065   1.744  1.00  0.550          O  
ATOM   1705  CB  THR A 111      16.394  12.530   3.153  1.00  0.530          C  
ATOM   1706  OG1 THR A 111      16.489  11.606   2.056  1.00  0.530          O  
ATOM   1707  CG2 THR A 111      15.654  11.850   4.312  1.00  0.530          C  
ATOM   1708  H   THR A 111      14.104  12.348   2.015  1.00  0.400          H  
ATOM   1709  HA  THR A 111      15.491  14.424   3.570  1.00  0.480          H  
ATOM   1710  HB  THR A 111      17.392  12.832   3.468  1.00  0.640          H  
ATOM   1711  HG1 THR A 111      16.807  10.708   2.368  1.00  0.640          H  
ATOM   1712 1HG2 THR A 111      16.214  10.968   4.626  1.00  0.640          H  
ATOM   1713 2HG2 THR A 111      15.563  12.544   5.146  1.00  0.640          H  
ATOM   1714 3HG2 THR A 111      14.665  11.540   3.987  1.00  0.640          H  
ATOM   1715  N   GLY A 112      15.574  14.586   0.420  1.00  0.350          N  
ATOM   1716  CA  GLY A 112      16.099  15.307  -0.730  1.00  0.400          C  
ATOM   1717  C   GLY A 112      15.651  16.749  -0.568  1.00  0.400          C  
ATOM   1718  O   GLY A 112      16.326  17.694  -0.985  1.00  0.520          O  
ATOM   1719  H   GLY A 112      14.637  14.168   0.351  1.00  0.420          H  
ATOM   1720 1HA  GLY A 112      17.186  15.240  -0.753  1.00  0.480          H  
ATOM   1721 2HA  GLY A 112      15.713  14.872  -1.643  1.00  0.480          H  
ATOM   1722  N   ARG A 113      14.503  16.899   0.098  1.00  0.380          N  
ATOM   1723  CA  ARG A 113      13.943  18.203   0.426  1.00  0.370          C  
ATOM   1724  C   ARG A 113      14.217  18.588   1.882  1.00  0.330          C  
ATOM   1725  O   ARG A 113      14.225  19.774   2.220  1.00  0.370          O  
ATOM   1726  CB  ARG A 113      12.455  18.252   0.150  1.00  0.520          C  
ATOM   1727  CG  ARG A 113      12.079  18.232  -1.331  1.00  0.520          C  
ATOM   1728  CD  ARG A 113      10.617  18.243  -1.517  1.00  0.520          C  
ATOM   1729  NE  ARG A 113      10.001  19.425  -0.892  1.00  0.520          N  
ATOM   1730  CZ  ARG A 113       8.680  19.567  -0.637  1.00  0.520          C  
ATOM   1731  NH1 ARG A 113       7.829  18.640  -1.021  1.00  0.520          N  
ATOM   1732  NH2 ARG A 113       8.243  20.638   0.018  1.00  0.520          N  
ATOM   1733  H   ARG A 113      13.978  16.038   0.311  1.00  0.460          H  
ATOM   1734  HA  ARG A 113      14.419  18.946  -0.210  1.00  0.440          H  
ATOM   1735 1HB  ARG A 113      11.975  17.394   0.625  1.00  0.630          H  
ATOM   1736 2HB  ARG A 113      12.038  19.145   0.607  1.00  0.630          H  
ATOM   1737 1HG  ARG A 113      12.505  19.093  -1.837  1.00  0.630          H  
ATOM   1738 2HG  ARG A 113      12.464  17.313  -1.777  1.00  0.630          H  
ATOM   1739 1HD  ARG A 113      10.404  18.266  -2.584  1.00  0.630          H  
ATOM   1740 2HD  ARG A 113      10.189  17.339  -1.072  1.00  0.630          H  
ATOM   1741  HE  ARG A 113      10.618  20.160  -0.579  1.00  0.630          H  
ATOM   1742 1HH1 ARG A 113       8.147  17.825  -1.565  1.00  0.630          H  
ATOM   1743 2HH1 ARG A 113       6.841  18.705  -0.766  1.00  0.630          H  
ATOM   1744 1HH2 ARG A 113       8.893  21.349   0.320  1.00  0.630          H  
ATOM   1745 2HH2 ARG A 113       7.256  20.734   0.218  1.00  0.630          H  
ATOM   1746  N   ASN A 114      14.504  17.589   2.721  1.00  0.280          N  
ATOM   1747  CA  ASN A 114      14.718  17.721   4.152  1.00  0.290          C  
ATOM   1748  C   ASN A 114      13.494  18.291   4.839  1.00  0.270          C  
ATOM   1749  O   ASN A 114      13.594  19.204   5.659  1.00  0.290          O  
ATOM   1750  CB  ASN A 114      15.950  18.559   4.442  1.00  0.400          C  
ATOM   1751  CG  ASN A 114      16.457  18.348   5.842  1.00  0.400          C  
ATOM   1752  OD1 ASN A 114      16.308  17.243   6.383  1.00  0.400          O  
ATOM   1753  ND2 ASN A 114      17.046  19.364   6.425  1.00  0.400          N  
ATOM   1754  H   ASN A 114      14.472  16.636   2.379  1.00  0.340          H  
ATOM   1755  HA  ASN A 114      14.874  16.724   4.562  1.00  0.350          H  
ATOM   1756 1HB  ASN A 114      16.738  18.302   3.733  1.00  0.480          H  
ATOM   1757 2HB  ASN A 114      15.718  19.614   4.312  1.00  0.480          H  
ATOM   1758 1HD2 ASN A 114      17.393  19.271   7.383  1.00  0.480          H  
ATOM   1759 2HD2 ASN A 114      17.137  20.232   5.945  1.00  0.480          H  
ATOM   1760  N   THR A 115      12.336  17.734   4.469  1.00  0.240          N  
ATOM   1761  CA  THR A 115      11.047  18.115   5.038  1.00  0.220          C  
ATOM   1762  C   THR A 115      10.199  16.923   5.473  1.00  0.190          C  
ATOM   1763  O   THR A 115      10.340  15.790   4.980  1.00  0.210          O  
ATOM   1764  CB  THR A 115      10.199  18.937   4.043  1.00  0.320          C  
ATOM   1765  OG1 THR A 115       9.906  18.133   2.888  1.00  0.320          O  
ATOM   1766  CG2 THR A 115      10.932  20.184   3.613  1.00  0.320          C  
ATOM   1767  H   THR A 115      12.394  16.993   3.769  1.00  0.290          H  
ATOM   1768  HA  THR A 115      11.221  18.738   5.906  1.00  0.260          H  
ATOM   1769  HB  THR A 115       9.262  19.224   4.527  1.00  0.380          H  
ATOM   1770  HG1 THR A 115       9.288  17.431   3.132  1.00  0.380          H  
ATOM   1771 1HG2 THR A 115      10.310  20.747   2.922  1.00  0.380          H  
ATOM   1772 2HG2 THR A 115      11.151  20.793   4.487  1.00  0.380          H  
ATOM   1773 3HG2 THR A 115      11.854  19.917   3.125  1.00  0.380          H  
ATOM   1774  N   ILE A 116       9.256  17.215   6.363  1.00  0.170          N  
ATOM   1775  CA  ILE A 116       8.254  16.249   6.784  1.00  0.180          C  
ATOM   1776  C   ILE A 116       6.932  16.717   6.215  1.00  0.180          C  
ATOM   1777  O   ILE A 116       6.513  17.851   6.467  1.00  0.190          O  
ATOM   1778  CB  ILE A 116       8.137  16.142   8.314  1.00  0.250          C  
ATOM   1779  CG1 ILE A 116       9.547  15.874   8.955  1.00  0.250          C  
ATOM   1780  CG2 ILE A 116       7.119  15.053   8.690  1.00  0.250          C  
ATOM   1781  CD1 ILE A 116      10.258  14.622   8.517  1.00  0.250          C  
ATOM   1782  H   ILE A 116       9.240  18.170   6.735  1.00  0.200          H  
ATOM   1783  HA  ILE A 116       8.475  15.271   6.360  1.00  0.220          H  
ATOM   1784  HB  ILE A 116       7.777  17.074   8.703  1.00  0.300          H  
ATOM   1785 1HG1 ILE A 116      10.181  16.707   8.716  1.00  0.300          H  
ATOM   1786 2HG1 ILE A 116       9.432  15.826  10.030  1.00  0.300          H  
ATOM   1787 1HG2 ILE A 116       7.032  15.003   9.772  1.00  0.300          H  
ATOM   1788 2HG2 ILE A 116       6.142  15.286   8.264  1.00  0.300          H  
ATOM   1789 3HG2 ILE A 116       7.444  14.085   8.306  1.00  0.300          H  
ATOM   1790 1HD1 ILE A 116      11.219  14.559   9.024  1.00  0.300          H  
ATOM   1791 2HD1 ILE A 116       9.672  13.742   8.766  1.00  0.300          H  
ATOM   1792 3HD1 ILE A 116      10.426  14.648   7.449  1.00  0.300          H  
ATOM   1793  N   GLU A 117       6.266  15.846   5.481  1.00  0.180          N  
ATOM   1794  CA  GLU A 117       4.997  16.176   4.834  1.00  0.180          C  
ATOM   1795  C   GLU A 117       3.864  15.271   5.278  1.00  0.160          C  
ATOM   1796  O   GLU A 117       4.077  14.165   5.792  1.00  0.160          O  
ATOM   1797  CB  GLU A 117       5.096  16.113   3.313  1.00  0.250          C  
ATOM   1798  CG  GLU A 117       5.976  17.129   2.592  1.00  0.250          C  
ATOM   1799  CD  GLU A 117       5.871  17.001   1.029  1.00  0.250          C  
ATOM   1800  OE1 GLU A 117       6.227  15.966   0.488  1.00  0.250          O  
ATOM   1801  OE2 GLU A 117       5.417  17.941   0.396  1.00  0.250          O  
ATOM   1802  H   GLU A 117       6.683  14.912   5.367  1.00  0.220          H  
ATOM   1803  HA  GLU A 117       4.721  17.192   5.106  1.00  0.220          H  
ATOM   1804 1HB  GLU A 117       5.525  15.182   3.100  1.00  0.300          H  
ATOM   1805 2HB  GLU A 117       4.099  16.149   2.878  1.00  0.300          H  
ATOM   1806 1HG  GLU A 117       5.670  18.117   2.891  1.00  0.300          H  
ATOM   1807 2HG  GLU A 117       7.010  16.987   2.904  1.00  0.300          H  
ATOM   1808  N   ALA A 118       2.641  15.739   5.046  1.00  0.160          N  
ATOM   1809  CA  ALA A 118       1.470  14.944   5.355  1.00  0.170          C  
ATOM   1810  C   ALA A 118       0.332  15.196   4.368  1.00  0.150          C  
ATOM   1811  O   ALA A 118       0.279  16.233   3.704  1.00  0.180          O  
ATOM   1812  CB  ALA A 118       1.010  15.255   6.763  1.00  0.230          C  
ATOM   1813  H   ALA A 118       2.530  16.678   4.648  1.00  0.190          H  
ATOM   1814  HA  ALA A 118       1.753  13.901   5.284  1.00  0.200          H  
ATOM   1815 1HB  ALA A 118       0.153  14.623   7.011  1.00  0.280          H  
ATOM   1816 2HB  ALA A 118       1.821  15.058   7.441  1.00  0.280          H  
ATOM   1817 3HB  ALA A 118       0.729  16.302   6.829  1.00  0.280          H  
ATOM   1818  N   SER A 119      -0.557  14.217   4.252  1.00  0.150          N  
ATOM   1819  CA  SER A 119      -1.751  14.292   3.395  1.00  0.160          C  
ATOM   1820  C   SER A 119      -2.756  13.277   3.854  1.00  0.190          C  
ATOM   1821  O   SER A 119      -2.468  12.488   4.744  1.00  0.270          O  
ATOM   1822  CB  SER A 119      -1.440  13.973   1.949  1.00  0.220          C  
ATOM   1823  OG  SER A 119      -1.155  12.601   1.804  1.00  0.220          O  
ATOM   1824  H   SER A 119      -0.379  13.366   4.795  1.00  0.180          H  
ATOM   1825  HA  SER A 119      -2.201  15.284   3.475  1.00  0.190          H  
ATOM   1826 1HB  SER A 119      -2.290  14.240   1.317  1.00  0.260          H  
ATOM   1827 2HB  SER A 119      -0.609  14.562   1.626  1.00  0.260          H  
ATOM   1828  HG  SER A 119      -2.026  12.141   1.850  1.00  0.260          H  
ATOM   1829  N   ARG A 120      -3.934  13.274   3.261  1.00  0.230          N  
ATOM   1830  CA  ARG A 120      -4.900  12.238   3.574  1.00  0.330          C  
ATOM   1831  C   ARG A 120      -4.335  10.961   2.967  1.00  0.290          C  
ATOM   1832  O   ARG A 120      -3.538  11.022   2.025  1.00  0.320          O  
ATOM   1833  CB  ARG A 120      -6.264  12.557   2.974  1.00  0.420          C  
ATOM   1834  CG  ARG A 120      -6.888  13.861   3.456  1.00  0.420          C  
ATOM   1835  CD  ARG A 120      -7.480  13.787   4.801  1.00  0.420          C  
ATOM   1836  NE  ARG A 120      -8.104  15.065   5.163  1.00  0.420          N  
ATOM   1837  CZ  ARG A 120      -8.707  15.336   6.341  1.00  0.420          C  
ATOM   1838  NH1 ARG A 120      -8.777  14.415   7.279  1.00  0.420          N  
ATOM   1839  NH2 ARG A 120      -9.232  16.534   6.557  1.00  0.420          N  
ATOM   1840  H   ARG A 120      -4.158  13.972   2.540  1.00  0.280          H  
ATOM   1841  HA  ARG A 120      -4.989  12.123   4.655  1.00  0.400          H  
ATOM   1842 1HB  ARG A 120      -6.171  12.631   1.888  1.00  0.510          H  
ATOM   1843 2HB  ARG A 120      -6.959  11.749   3.192  1.00  0.510          H  
ATOM   1844 1HG  ARG A 120      -6.096  14.579   3.526  1.00  0.510          H  
ATOM   1845 2HG  ARG A 120      -7.637  14.210   2.747  1.00  0.510          H  
ATOM   1846 1HD  ARG A 120      -8.241  13.008   4.825  1.00  0.510          H  
ATOM   1847 2HD  ARG A 120      -6.704  13.567   5.528  1.00  0.510          H  
ATOM   1848  HE  ARG A 120      -8.069  15.807   4.471  1.00  0.510          H  
ATOM   1849 1HH1 ARG A 120      -8.381  13.497   7.125  1.00  0.510          H  
ATOM   1850 2HH1 ARG A 120      -9.225  14.618   8.161  1.00  0.510          H  
ATOM   1851 1HH2 ARG A 120      -9.184  17.251   5.846  1.00  0.510          H  
ATOM   1852 2HH2 ARG A 120      -9.683  16.737   7.438  1.00  0.510          H  
ATOM   1853  N   LEU A 121      -4.767   9.797   3.438  1.00  0.260          N  
ATOM   1854  CA  LEU A 121      -4.277   8.531   2.861  1.00  0.240          C  
ATOM   1855  C   LEU A 121      -4.591   8.392   1.361  1.00  0.220          C  
ATOM   1856  O   LEU A 121      -3.913   7.666   0.636  1.00  0.200          O  
ATOM   1857  CB  LEU A 121      -4.837   7.346   3.657  1.00  0.340          C  
ATOM   1858  CG  LEU A 121      -4.286   7.193   5.123  1.00  0.340          C  
ATOM   1859  CD1 LEU A 121      -5.082   6.138   5.878  1.00  0.340          C  
ATOM   1860  CD2 LEU A 121      -2.827   6.794   5.144  1.00  0.340          C  
ATOM   1861  H   LEU A 121      -5.397   9.792   4.250  1.00  0.310          H  
ATOM   1862  HA  LEU A 121      -3.201   8.522   2.948  1.00  0.290          H  
ATOM   1863 1HB  LEU A 121      -5.919   7.455   3.719  1.00  0.410          H  
ATOM   1864 2HB  LEU A 121      -4.621   6.448   3.115  1.00  0.410          H  
ATOM   1865  HG  LEU A 121      -4.378   8.124   5.603  1.00  0.410          H  
ATOM   1866 1HD1 LEU A 121      -4.708   6.061   6.900  1.00  0.410          H  
ATOM   1867 2HD1 LEU A 121      -6.130   6.422   5.896  1.00  0.410          H  
ATOM   1868 3HD1 LEU A 121      -4.982   5.168   5.386  1.00  0.410          H  
ATOM   1869 1HD2 LEU A 121      -2.499   6.739   6.176  1.00  0.410          H  
ATOM   1870 2HD2 LEU A 121      -2.702   5.839   4.672  1.00  0.410          H  
ATOM   1871 3HD2 LEU A 121      -2.242   7.496   4.652  1.00  0.410          H  
ATOM   1872  N   ASP A 122      -5.594   9.126   0.886  1.00  0.240          N  
ATOM   1873  CA  ASP A 122      -5.998   9.103  -0.516  1.00  0.260          C  
ATOM   1874  C   ASP A 122      -5.186  10.096  -1.378  1.00  0.280          C  
ATOM   1875  O   ASP A 122      -5.420  10.219  -2.580  1.00  0.330          O  
ATOM   1876  CB  ASP A 122      -7.478   9.469  -0.617  1.00  0.360          C  
ATOM   1877  CG  ASP A 122      -8.440   8.453   0.040  1.00  0.360          C  
ATOM   1878  OD1 ASP A 122      -8.211   7.247   0.017  1.00  0.360          O  
ATOM   1879  OD2 ASP A 122      -9.400   8.921   0.599  1.00  0.360          O  
ATOM   1880  H   ASP A 122      -6.113   9.695   1.540  1.00  0.290          H  
ATOM   1881  HA  ASP A 122      -5.837   8.100  -0.908  1.00  0.310          H  
ATOM   1882 1HB  ASP A 122      -7.636  10.443  -0.150  1.00  0.430          H  
ATOM   1883 2HB  ASP A 122      -7.750   9.571  -1.668  1.00  0.430          H  
ATOM   1884  N   GLY A 123      -4.263  10.838  -0.755  1.00  0.310          N  
ATOM   1885  CA  GLY A 123      -3.390  11.811  -1.425  1.00  0.360          C  
ATOM   1886  C   GLY A 123      -3.908  13.247  -1.477  1.00  0.590          C  
ATOM   1887  O   GLY A 123      -3.186  14.157  -1.902  1.00  0.770          O  
ATOM   1888  H   GLY A 123      -4.104  10.698   0.243  1.00  0.370          H  
ATOM   1889 1HA  GLY A 123      -2.429  11.811  -0.912  1.00  0.430          H  
ATOM   1890 2HA  GLY A 123      -3.186  11.466  -2.439  1.00  0.430          H  
ATOM   1891  N   SER A 124      -5.160  13.455  -1.100  1.00  0.590          N  
ATOM   1892  CA  SER A 124      -5.734  14.783  -1.123  1.00  0.840          C  
ATOM   1893  C   SER A 124      -5.291  15.583   0.094  1.00  1.070          C  
ATOM   1894  O   SER A 124      -4.821  15.035   1.105  1.00  2.060          O  
ATOM   1895  CB  SER A 124      -7.252  14.705  -1.180  1.00  1.080          C  
ATOM   1896  OG  SER A 124      -7.789  14.189   0.009  1.00  1.080          O  
ATOM   1897  H   SER A 124      -5.717  12.680  -0.780  1.00  0.710          H  
ATOM   1898  HA  SER A 124      -5.382  15.297  -2.019  1.00  1.010          H  
ATOM   1899 1HB  SER A 124      -7.660  15.698  -1.362  1.00  1.290          H  
ATOM   1900 2HB  SER A 124      -7.546  14.073  -2.016  1.00  1.290          H  
ATOM   1901  HG  SER A 124      -8.744  14.143  -0.129  1.00  1.290          H  
ATOM   1902  N   CYS A 125      -5.484  16.892   0.023  1.00  0.700          N  
ATOM   1903  CA  CYS A 125      -5.215  17.789   1.144  1.00  0.730          C  
ATOM   1904  C   CYS A 125      -3.788  17.702   1.698  1.00  0.680          C  
ATOM   1905  O   CYS A 125      -3.610  17.544   2.905  1.00  1.160          O  
ATOM   1906  CB  CYS A 125      -6.170  17.497   2.294  1.00  1.010          C  
ATOM   1907  SG  CYS A 125      -7.897  17.499   1.830  1.00  1.010          S  
ATOM   1908  H   CYS A 125      -5.846  17.280  -0.837  1.00  0.840          H  
ATOM   1909  HA  CYS A 125      -5.385  18.811   0.804  1.00  0.880          H  
ATOM   1910 1HB  CYS A 125      -5.932  16.565   2.732  1.00  1.210          H  
ATOM   1911 2HB  CYS A 125      -6.034  18.254   3.065  1.00  1.210          H  
ATOM   1912  HG  CYS A 125      -7.796  16.445   1.017  1.00  1.210          H  
ATOM   1913  N   ARG A 126      -2.783  17.764   0.837  1.00  0.250          N  
ATOM   1914  CA  ARG A 126      -1.398  17.718   1.307  1.00  0.190          C  
ATOM   1915  C   ARG A 126      -0.915  19.044   1.911  1.00  0.230          C  
ATOM   1916  O   ARG A 126      -1.339  20.126   1.492  1.00  0.260          O  
ATOM   1917  CB  ARG A 126      -0.468  17.316   0.178  1.00  0.290          C  
ATOM   1918  CG  ARG A 126      -0.360  18.331  -0.943  1.00  0.290          C  
ATOM   1919  CD  ARG A 126       0.412  17.812  -2.071  1.00  0.290          C  
ATOM   1920  NE  ARG A 126       1.829  17.657  -1.751  1.00  0.290          N  
ATOM   1921  CZ  ARG A 126       2.728  17.086  -2.573  1.00  0.290          C  
ATOM   1922  NH1 ARG A 126       2.359  16.611  -3.732  1.00  0.290          N  
ATOM   1923  NH2 ARG A 126       4.001  16.994  -2.252  1.00  0.290          N  
ATOM   1924  H   ARG A 126      -2.989  17.846  -0.147  1.00  0.300          H  
ATOM   1925  HA  ARG A 126      -1.335  16.962   2.078  1.00  0.230          H  
ATOM   1926 1HB  ARG A 126       0.529  17.139   0.582  1.00  0.350          H  
ATOM   1927 2HB  ARG A 126      -0.816  16.377  -0.256  1.00  0.350          H  
ATOM   1928 1HG  ARG A 126      -1.351  18.600  -1.299  1.00  0.350          H  
ATOM   1929 2HG  ARG A 126       0.148  19.225  -0.579  1.00  0.350          H  
ATOM   1930 1HD  ARG A 126       0.012  16.837  -2.354  1.00  0.350          H  
ATOM   1931 2HD  ARG A 126       0.323  18.503  -2.909  1.00  0.350          H  
ATOM   1932  HE  ARG A 126       2.162  18.021  -0.863  1.00  0.350          H  
ATOM   1933 1HH1 ARG A 126       1.401  16.658  -4.035  1.00  0.350          H  
ATOM   1934 2HH1 ARG A 126       3.088  16.195  -4.325  1.00  0.350          H  
ATOM   1935 1HH2 ARG A 126       4.363  17.366  -1.354  1.00  0.350          H  
ATOM   1936 2HH2 ARG A 126       4.636  16.558  -2.939  1.00  0.350          H  
ATOM   1937  N   LYS A 127       0.029  18.939   2.847  1.00  0.270          N  
ATOM   1938  CA  LYS A 127       0.675  20.080   3.489  1.00  0.350          C  
ATOM   1939  C   LYS A 127       2.092  19.739   3.950  1.00  0.330          C  
ATOM   1940  O   LYS A 127       2.412  18.572   4.195  1.00  0.370          O  
ATOM   1941  CB  LYS A 127      -0.141  20.529   4.705  1.00  0.460          C  
ATOM   1942  CG  LYS A 127      -0.217  19.470   5.830  1.00  0.460          C  
ATOM   1943  CD  LYS A 127      -1.081  19.931   6.990  1.00  0.460          C  
ATOM   1944  CE  LYS A 127      -1.102  18.890   8.104  1.00  0.460          C  
ATOM   1945  NZ  LYS A 127      -1.956  19.317   9.254  1.00  0.460          N  
ATOM   1946  H   LYS A 127       0.285  17.994   3.140  1.00  0.320          H  
ATOM   1947  HA  LYS A 127       0.737  20.897   2.770  1.00  0.420          H  
ATOM   1948 1HB  LYS A 127       0.300  21.433   5.127  1.00  0.550          H  
ATOM   1949 2HB  LYS A 127      -1.158  20.768   4.392  1.00  0.550          H  
ATOM   1950 1HG  LYS A 127      -0.623  18.539   5.421  1.00  0.550          H  
ATOM   1951 2HG  LYS A 127       0.787  19.269   6.210  1.00  0.550          H  
ATOM   1952 1HD  LYS A 127      -0.686  20.869   7.383  1.00  0.550          H  
ATOM   1953 2HD  LYS A 127      -2.100  20.100   6.639  1.00  0.550          H  
ATOM   1954 1HE  LYS A 127      -1.485  17.951   7.705  1.00  0.550          H  
ATOM   1955 2HE  LYS A 127      -0.083  18.732   8.457  1.00  0.550          H  
ATOM   1956 1HZ  LYS A 127      -1.942  18.602   9.970  1.00  0.550          H  
ATOM   1957 2HZ  LYS A 127      -1.601  20.182   9.639  1.00  0.550          H  
ATOM   1958 3HZ  LYS A 127      -2.906  19.456   8.938  1.00  0.550          H  
ATOM   1959  N   VAL A 128       2.931  20.759   4.117  1.00  0.300          N  
ATOM   1960  CA  VAL A 128       4.244  20.535   4.715  1.00  0.270          C  
ATOM   1961  C   VAL A 128       4.043  20.651   6.215  1.00  0.270          C  
ATOM   1962  O   VAL A 128       3.407  21.597   6.676  1.00  0.300          O  
ATOM   1963  CB  VAL A 128       5.299  21.539   4.202  1.00  0.390          C  
ATOM   1964  CG1 VAL A 128       6.661  21.308   4.919  1.00  0.390          C  
ATOM   1965  CG2 VAL A 128       5.461  21.364   2.691  1.00  0.390          C  
ATOM   1966  H   VAL A 128       2.633  21.696   3.876  1.00  0.360          H  
ATOM   1967  HA  VAL A 128       4.584  19.529   4.483  1.00  0.320          H  
ATOM   1968  HB  VAL A 128       4.971  22.555   4.423  1.00  0.470          H  
ATOM   1969 1HG1 VAL A 128       7.382  22.020   4.538  1.00  0.470          H  
ATOM   1970 2HG1 VAL A 128       6.558  21.445   5.997  1.00  0.470          H  
ATOM   1971 3HG1 VAL A 128       7.011  20.293   4.718  1.00  0.470          H  
ATOM   1972 1HG2 VAL A 128       6.196  22.075   2.319  1.00  0.470          H  
ATOM   1973 2HG2 VAL A 128       5.794  20.354   2.473  1.00  0.470          H  
ATOM   1974 3HG2 VAL A 128       4.506  21.539   2.198  1.00  0.470          H  
ATOM   1975  N   LEU A 129       4.527  19.674   6.969  1.00  0.270          N  
ATOM   1976  CA  LEU A 129       4.335  19.667   8.404  1.00  0.310          C  
ATOM   1977  C   LEU A 129       5.532  20.330   9.089  1.00  0.290          C  
ATOM   1978  O   LEU A 129       5.367  21.198   9.951  1.00  0.330          O  
ATOM   1979  CB  LEU A 129       4.191  18.202   8.871  1.00  0.420          C  
ATOM   1980  CG  LEU A 129       3.814  17.913  10.339  1.00  0.420          C  
ATOM   1981  CD1 LEU A 129       2.410  18.441  10.637  1.00  0.420          C  
ATOM   1982  CD2 LEU A 129       3.906  16.417  10.558  1.00  0.420          C  
ATOM   1983  H   LEU A 129       5.072  18.929   6.548  1.00  0.320          H  
ATOM   1984  HA  LEU A 129       3.438  20.232   8.634  1.00  0.370          H  
ATOM   1985 1HB  LEU A 129       3.443  17.722   8.239  1.00  0.500          H  
ATOM   1986 2HB  LEU A 129       5.139  17.703   8.689  1.00  0.500          H  
ATOM   1987  HG  LEU A 129       4.495  18.421  11.008  1.00  0.500          H  
ATOM   1988 1HD1 LEU A 129       2.158  18.225  11.675  1.00  0.500          H  
ATOM   1989 2HD1 LEU A 129       2.370  19.516  10.482  1.00  0.500          H  
ATOM   1990 3HD1 LEU A 129       1.695  17.950   9.981  1.00  0.500          H  
ATOM   1991 1HD2 LEU A 129       3.646  16.176  11.591  1.00  0.500          H  
ATOM   1992 2HD2 LEU A 129       3.222  15.918   9.884  1.00  0.500          H  
ATOM   1993 3HD2 LEU A 129       4.917  16.087  10.356  1.00  0.500          H  
ATOM   1994  N   ILE A 130       6.742  19.885   8.731  1.00  0.240          N  
ATOM   1995  CA  ILE A 130       7.961  20.420   9.331  1.00  0.250          C  
ATOM   1996  C   ILE A 130       8.984  20.764   8.251  1.00  0.240          C  
ATOM   1997  O   ILE A 130       9.335  19.924   7.417  1.00  0.220          O  
ATOM   1998  CB  ILE A 130       8.617  19.428  10.326  1.00  0.350          C  
ATOM   1999  CG1 ILE A 130       7.607  19.008  11.407  1.00  0.350          C  
ATOM   2000  CG2 ILE A 130       9.835  20.119  10.997  1.00  0.350          C  
ATOM   2001  CD1 ILE A 130       8.049  17.858  12.281  1.00  0.350          C  
ATOM   2002  H   ILE A 130       6.791  19.175   7.999  1.00  0.290          H  
ATOM   2003  HA  ILE A 130       7.712  21.338   9.866  1.00  0.300          H  
ATOM   2004  HB  ILE A 130       8.961  18.561   9.817  1.00  0.420          H  
ATOM   2005 1HG1 ILE A 130       7.381  19.869  12.034  1.00  0.420          H  
ATOM   2006 2HG1 ILE A 130       6.710  18.690  10.927  1.00  0.420          H  
ATOM   2007 1HG2 ILE A 130      10.322  19.455  11.696  1.00  0.420          H  
ATOM   2008 2HG2 ILE A 130      10.562  20.405  10.260  1.00  0.420          H  
ATOM   2009 3HG2 ILE A 130       9.503  21.008  11.532  1.00  0.420          H  
ATOM   2010 1HD1 ILE A 130       7.254  17.629  12.992  1.00  0.420          H  
ATOM   2011 2HD1 ILE A 130       8.236  16.986  11.664  1.00  0.420          H  
ATOM   2012 3HD1 ILE A 130       8.948  18.110  12.829  1.00  0.420          H  
ATOM   2013  N   ASN A 131       9.513  21.978   8.280  1.00  0.280          N  
ATOM   2014  CA  ASN A 131      10.555  22.364   7.340  1.00  0.350          C  
ATOM   2015  C   ASN A 131      11.730  23.016   8.046  1.00  0.480          C  
ATOM   2016  O   ASN A 131      12.588  23.632   7.418  1.00  0.860          O  
ATOM   2017  CB  ASN A 131       9.971  23.242   6.267  1.00  0.460          C  
ATOM   2018  CG  ASN A 131       9.344  24.475   6.827  1.00  0.460          C  
ATOM   2019  OD1 ASN A 131       9.106  24.581   8.046  1.00  0.460          O  
ATOM   2020  ND2 ASN A 131       9.056  25.419   5.970  1.00  0.460          N  
ATOM   2021  H   ASN A 131       9.174  22.669   8.946  1.00  0.340          H  
ATOM   2022  HA  ASN A 131      10.944  21.463   6.864  1.00  0.420          H  
ATOM   2023 1HB  ASN A 131      10.755  23.530   5.566  1.00  0.550          H  
ATOM   2024 2HB  ASN A 131       9.231  22.685   5.714  1.00  0.550          H  
ATOM   2025 1HD2 ASN A 131       8.631  26.269   6.283  1.00  0.550          H  
ATOM   2026 2HD2 ASN A 131       9.262  25.293   5.000  1.00  0.550          H  
ATOM   2027  N   ASN A 132      11.772  22.857   9.356  1.00  0.570          N  
ATOM   2028  CA  ASN A 132      12.811  23.442  10.175  1.00  0.780          C  
ATOM   2029  C   ASN A 132      13.371  22.444  11.144  1.00  0.430          C  
ATOM   2030  O   ASN A 132      12.684  21.520  11.567  1.00  0.530          O  
ATOM   2031  CB  ASN A 132      12.300  24.659  10.911  1.00  1.010          C  
ATOM   2032  CG  ASN A 132      12.094  25.817  10.010  1.00  1.010          C  
ATOM   2033  OD1 ASN A 132      13.089  26.398   9.568  1.00  1.010          O  
ATOM   2034  ND2 ASN A 132      10.874  26.165   9.734  1.00  1.010          N  
ATOM   2035  H   ASN A 132      11.048  22.306   9.790  1.00  0.680          H  
ATOM   2036  HA  ASN A 132      13.630  23.753   9.526  1.00  0.940          H  
ATOM   2037 1HB  ASN A 132      11.355  24.418  11.396  1.00  1.210          H  
ATOM   2038 2HB  ASN A 132      13.007  24.938  11.693  1.00  1.210          H  
ATOM   2039 1HD2 ASN A 132      10.699  26.939   9.126  1.00  1.210          H  
ATOM   2040 2HD2 ASN A 132      10.108  25.649  10.119  1.00  1.210          H  
ATOM   2041  N   SER A 133      14.624  22.665  11.515  1.00  0.500          N  
ATOM   2042  CA  SER A 133      15.326  21.825  12.479  1.00  0.810          C  
ATOM   2043  C   SER A 133      15.294  20.338  12.107  1.00  0.850          C  
ATOM   2044  O   SER A 133      15.047  19.481  12.956  1.00  1.090          O  
ATOM   2045  CB  SER A 133      14.759  22.035  13.874  1.00  1.010          C  
ATOM   2046  OG  SER A 133      14.918  23.372  14.290  1.00  1.010          O  
ATOM   2047  H   SER A 133      15.102  23.465  11.123  1.00  0.600          H  
ATOM   2048  HA  SER A 133      16.371  22.137  12.496  1.00  0.970          H  
ATOM   2049 1HB  SER A 133      13.704  21.768  13.891  1.00  1.210          H  
ATOM   2050 2HB  SER A 133      15.270  21.375  14.573  1.00  1.210          H  
ATOM   2051  HG  SER A 133      14.535  23.419  15.169  1.00  1.210          H  
ATOM   2052  N   LEU A 134      15.581  20.046  10.840  1.00  0.770          N  
ATOM   2053  CA  LEU A 134      15.614  18.681  10.328  1.00  0.800          C  
ATOM   2054  C   LEU A 134      16.985  18.334   9.766  1.00  1.050          C  
ATOM   2055  O   LEU A 134      17.657  19.178   9.187  1.00  1.600          O  
ATOM   2056  OXT LEU A 134      17.363  17.167   9.769  1.00  1.200          O  
ATOM   2057  CB  LEU A 134      14.554  18.508   9.230  1.00  1.060          C  
ATOM   2058  CG  LEU A 134      13.076  18.681   9.646  1.00  1.060          C  
ATOM   2059  CD1 LEU A 134      12.242  18.704   8.423  1.00  1.060          C  
ATOM   2060  CD2 LEU A 134      12.631  17.532  10.542  1.00  1.060          C  
ATOM   2061  H   LEU A 134      15.773  20.811  10.212  1.00  0.920          H  
ATOM   2062  HA  LEU A 134      15.412  17.996  11.146  1.00  0.960          H  
ATOM   2063 1HB  LEU A 134      14.754  19.234   8.440  1.00  1.270          H  
ATOM   2064 2HB  LEU A 134      14.664  17.513   8.797  1.00  1.270          H  
ATOM   2065  HG  LEU A 134      12.949  19.608  10.162  1.00  1.270          H  
ATOM   2066 1HD1 LEU A 134      11.211  18.825   8.683  1.00  1.270          H  
ATOM   2067 2HD1 LEU A 134      12.553  19.539   7.805  1.00  1.270          H  
ATOM   2068 3HD1 LEU A 134      12.370  17.770   7.879  1.00  1.270          H  
ATOM   2069 1HD2 LEU A 134      11.588  17.659  10.809  1.00  1.270          H  
ATOM   2070 2HD2 LEU A 134      12.754  16.591  10.010  1.00  1.270          H  
ATOM   2071 3HD2 LEU A 134      13.229  17.518  11.450  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -687.323 64.7597 501.648 -43.7294 13.9799 32.1236 254.822 -275.289 -1.66213 -9.67882 -253.78 -43.3731 -13.8175 -71.6675 -37.5997 -15.8918 0 33.5063 3.06182 9.29962 67.3242 89.893 -35.9667 40.4719 -39.7076 -7.23106 105.737 -320.09
THR:NtermProteinFull_1 -2.2076 0.06648 1.94103 -0.15955 0.04806 0.10799 1.28164 -1.03765 -0.04008 -0.09885 -0.50228 -1.19886 0 0 -1.03821 0 0 0.33405 0.03717 0.15717 0.39736 0 0 2.31229 -1.0874 0 0.19394 -0.4933
GLY_2 -2.64622 0.0937 2.14236 -5e-05 0 0 0.88921 -1.07338 -0.00387 -0.01305 0.0047 -0.37992 0 0 0 0 0 0.06825 -0.17851 0 0 0 -1.46714 0 0.83697 -0.48848 0.29346 -1.92197
ILE_3 -5.63481 0.92607 2.82893 -0.56738 0.51598 0.12243 0.68975 -1.74414 -0.04008 -0.09885 -0.31391 0.05108 0 0 0 0 0 0.03859 -0.06027 0.14622 1.50784 0 -0.69832 0 0.73287 -0.6939 0.39648 -1.8954
GLN_4 -3.64833 0.11768 4.48048 -0.67095 0.0965 0.44921 2.34538 -2.0313 -0.00387 -0.01305 -2.74334 -0.2137 0 0 -0.91061 0 0 0.0219 0.02389 0.00177 0 2.73971 0.07918 0 -0.18838 -0.24995 0.47229 0.15453
LEU_5 -4.85172 0.59817 2.8632 -0.51207 0.11057 0.1042 1.1433 -1.75361 -0 -0 -1.19838 0.28496 0 0 -0.91061 0 0 0.15632 0.07494 0.01075 0.6958 0 -0.28183 0 0.18072 -0.21052 0.411 -3.08481
LYS_6 -4.91847 0.40308 5.26708 -0.36785 0.03691 0.16133 2.41539 -2.18744 -0 -0 -1.98163 0.5222 0 0 0 0 0 0.31554 0.02763 0.04882 2.15123 0 0.06001 0 -1.5107 -0.4007 0.49966 0.54209
GLY_7 -1.17909 0.11636 1.58128 -4e-05 0 0 0.48544 -0.72877 -0 -0 0.57302 -0.39267 0 0 0 0 0 0.1473 -0.21167 0 0 0 0.35159 0 0.83697 -0.02049 0.43731 1.99653
ASP_8 -2.07733 0.14631 2.52244 -0.12232 0.01479 0.37992 0.42731 -1.03588 -0 -0 -0.16615 -0.26821 0 0 0 0 0 0.16817 0.0486 0.03144 0 2.11156 -0.21922 0 -2.3716 -0.07909 0.38363 -0.10564
GLY_9 -2.09288 0.15197 2.05921 -5e-05 0 0 0.95824 -1.13009 -0 -0 -0.34539 -0.34501 0 0 0 0 0 0.85718 -0.18157 0 0 0 -1.44195 0 0.83697 -0.85031 9.86976 8.34608
LYS_10 -2.35161 0.09371 1.79485 -0.41993 0.07132 0.23616 0.002 -0.69111 -0 -0 0.50456 0.14369 0 0 0 0 0 1.94534 0.10049 0.0034 1.88757 0 0.03083 0 -1.5107 -0.61479 15.3551 16.5808
THR_11 -3.66047 0.10535 2.94682 -0.21934 0.15972 0.08918 1.35425 -1.54977 -0 -0 -1.73382 -1.37907 0 0 0 0 0 0.45409 0.03969 0.01344 0.21089 0 0.21999 2.30116 -1.0874 0.13678 5.84878 4.25025
CYS_12 -4.62549 0.73085 1.33534 -0.04764 0.0021 0.02012 0.61516 -1.01267 -0 -0 -0.58922 -0.43049 0 0 0 0 0 0.89015 0.03486 0.01351 0.41439 0 0.20422 0 3.6196 0.40535 0.38633 1.96647
ASP_13 -3.58804 0.68917 4.62337 -0.11639 0.00883 0.33753 2.05899 -2.07276 -0 -0 -2.6422 -0.63653 0 0 -0.47892 0 0 0.49618 -0.08664 0.01058 0 3.81491 -0.57855 0 -2.3716 -0.09611 1.03939 0.41122
PRO_14 -2.12605 0.57503 1.01257 -0.13469 0.00896 0.09842 0.36758 -0.5033 -0 -0 -0.53759 0.18773 0 0 0 0 0 0.2977 0.16835 0.02576 0.10844 0 -0.74924 0 -2.4119 -0.2401 1.44471 -2.4076
SER_15 -4.21031 0.60261 4.5751 -0.0291 0.0003 0.04811 1.74421 -1.95532 -0.00595 -0.03804 -1.25121 -0.99897 0 0 -0.47892 0 0 0.05874 0.59339 0.26444 0.06178 0 -0.44821 1.77697 -0.77834 0.63136 2.25305 2.41568
PRO_16 -5.25519 0.6476 3.39027 -0.13416 0.00375 0.09412 0.54744 -1.40763 -0 -0 0.20916 0.2445 0 0 0 0 0 0.41226 0.15376 0.01837 0.18591 0 -1.08217 0 -2.4119 0.15241 1.97775 -2.25375
GLU_17 -2.10678 0.0679 2.23368 -0.47057 0.29324 1.49079 0.12359 -0.94659 -0.0327 -0.15862 -0.68213 -3.05414 0 0 0 0 0 0.90208 0.10664 0.0247 0 3.93848 -0.22398 0 -2.7348 -0.5941 0.61498 -1.20832
THR_18 -3.66771 0.27801 2.79808 -0.22066 0.13757 0.09654 1.09327 -1.53491 -0.04015 -0.2209 -1.01124 -1.40137 0 0 0 0 0 0.03001 0.02466 0.12609 0.82397 0 0.05451 2.30431 -1.0874 -0.12696 0.39599 -1.14832
TYR_19 -8.22821 0.40456 1.99044 -1.00556 0.07069 0.57356 1.42681 -1.85987 -0.0134 -0.10032 -0.46 -0.34664 0 0 0 0 0 0.04058 0.00146 0.01645 0 1.6088 -0.40719 0.05339 1.2797 -0.08421 0.27633 -4.76264
LEU_20 -5.46728 0.57138 2.87246 -0.47437 0.20514 0.09853 2.14011 -1.83234 -0 -0 -2.46197 0.07585 0 0 0 0 0 0.02782 -0.01945 0.03372 0.78121 0 -0.31372 0 0.18072 -0.22701 0.29297 -3.51622
LEU_21 -7.18581 0.63366 -0.28391 -0.43426 0.08983 0.07611 0.35548 -1.39166 -0 -0 -0.28673 0.12273 0 0 0 0 0 0.06974 0.13337 0.27907 0.82809 0 -0.25628 0 0.18072 -0.14645 0.57122 -6.6451
PHE_22 -6.71921 0.79247 3.08354 -0.6776 0.12263 0.41205 2.11295 -2.277 -0 -0 -2.50724 0.25624 0 0 0 0 0 0.02694 0.01173 0.21206 0 1.87375 -0.29542 0 1.0402 -0.23604 0.67726 -2.09071
SER_23 -2.87192 0.16874 1.95805 -0.03516 0 0.07848 0.42808 -0.98637 -0 -0 -1.25348 -0.31612 0 0 0 0 0 0.10325 0.1145 0.03108 0.69301 0 -0.03634 0.6054 -0.77834 -0.15007 0.54903 -1.69816
SER_24 -2.94456 0.27736 4.22411 -0.02603 0 0.03747 2.25482 -1.90816 -0.05227 -0.30557 -1.13748 -1.0865 0 0 0 0 0 0.72342 0.91724 0.00151 1.5097 0 -0.36858 0.61246 -0.77834 -0.04857 0.87084 2.77287
ARG_25 -5.34114 0.69656 5.2607 -0.58301 0.14779 0.33778 2.69936 -2.46546 -0 -0 -2.27299 0.36734 0 0 -0.59193 0 0 0.21577 -0.04839 0.16527 1.90214 0 -0.16984 0 -1.2888 0.52422 1.26919 0.82455
GLY_26 -2.32426 0.15432 1.91688 -8e-05 0 0 0.35282 -1.05072 -0.03879 -0.29449 -0.13468 -0.36641 0 0 0 0 0 0.03486 0.05243 0 0 0 0.54589 0 0.83697 0.88559 0.75346 1.32379
SER_27 -4.48669 0.45324 4.81561 -0.03015 0 0.04801 2.92444 -2.30784 -0.00105 -0.00909 -2.4877 -0.89691 0 0 0 -0.60595 0 0.01663 -0.02546 0.02021 0.87867 0 -0.35304 1.76986 -0.77834 0.26104 0.46414 -0.33036
ILE_28 -8.31323 1.45035 1.412 -0.48608 0.2929 0.10892 2.15917 -2.00945 -0 -0 -1.48389 -0.08246 0 0 0 0 0 0.03356 -0.04213 0.63667 0.38581 0 -0.77472 0 0.73287 -0.2377 0.85045 -5.36696
ARG_29 -6.96546 0.65686 6.53462 -0.43159 0.05371 0.22006 3.43445 -2.96269 -0.00105 -0.00909 -4.80142 0.13583 0 0 0 -0.44018 0 0.04455 0.00849 0.23337 2.22833 0 -0.20405 0 -1.2888 -0.31472 0.70149 -3.1673
ARG_30 -8.18382 0.39097 6.34333 -0.74381 0.12621 0.55462 3.72725 -3.06354 -0.01015 -0.0456 -3.27538 0.0893 0 0 -1.03821 0 0 0.02977 0.04873 0.00638 2.64515 0 -0.24773 0 -1.2888 -0.2336 0.55133 -3.61762
ILE_31 -6.29908 0.61567 4.20576 -0.46111 0.34434 0.10101 2.49061 -2.31583 -0 -0 -2.62436 -0.08916 0 0 0 0 0 0.03256 0.02233 0.03226 0.27069 0 -0.63681 0 0.73287 -0.25287 0.49954 -3.33159
SER_32 -4.98433 0.72243 3.77499 -0.02973 0.00028 0.04893 1.30112 -1.81647 -0.06145 -0.37179 -0.51663 -0.81462 0 0 0 0 0 0.17722 0.27754 0 0.54646 0 0.25811 0.60838 -0.77834 -0.15224 0.64642 -1.16371
LEU_33 -4.47808 0.29856 2.49406 -0.64215 0.18497 0.21605 1.34746 -1.5447 -0 -0 -0.30436 0.12182 0 0 0 0 0 0.88864 0.15194 0.01163 0.66701 0 -0.21307 0 0.18072 0.05576 0.83215 0.26842
ASP_34 -3.49969 0.42181 4.58154 -0.10805 0.00903 0.31869 1.94872 -2.00642 -0.04866 -0.40245 -1.70997 -1.3835 0 0 -0.80423 0 0 0.90225 0.00873 0.00019 0 2.24383 -0.14526 0 -2.3716 0.11423 0.75147 -1.17933
THR_35 -1.55052 0.29897 2.40896 -0.12677 0.06888 0.06859 1.06329 -1.07477 -0.00693 -0.13745 -1.39372 -0.95936 0 0 -0.80423 0 0 0.20295 -0.01947 0.01956 0.05611 0 -0.12089 2.26171 -1.0874 -0.19436 0.64086 -0.38601
SER_36 -2.73812 0.45724 3.31978 -0.02739 0.00342 0.02632 0.79555 -1.4356 -0.00693 -0.13745 0.18371 -0.33878 0 0 0 0 0 0.12855 -0.06415 0.00177 1.28324 0 -0.37785 0.6049 -0.77834 -0.46916 0.35648 0.78718
ASP_37 -1.67207 0.26352 2.57249 -0.22296 0.04559 0.73879 0.81275 -1.15547 -0.01628 -0.1271 0.31416 -0.75215 0 0 0 0 0 0.13591 0.00094 0.02639 0 2.07345 -0.56797 0 -2.3716 0.16073 0.24571 0.50484
HIS_38 -5.09209 0.50707 4.29883 -0.36252 0.01252 0.36076 0.56288 -2.09027 -0.10224 -0.6468 -0.02111 -0.39062 0 0 0 0 0 0.26113 -0.00213 0.19441 0 1.94871 0.03968 0 -0.45461 0.22977 0.74388 -0.00275
THR_39 -2.56118 0.26423 1.75223 -0.16093 0.07057 0.05405 0.56952 -1.1103 -0.05785 -0.27407 -0.15571 0.07814 0 0 0 0 0 0.18557 0.04436 0.03929 0.25609 0 0.26618 2.35612 -1.0874 -0.24416 0.8483 1.13305
ASP_40 -3.7392 0.64224 4.10906 -0.18446 0.02175 0.58684 1.36275 -1.83901 -0.019 -0.07336 -1.8661 -1.23738 0 0 0 -0.44018 0 0.05222 0.00573 0.05082 0 1.97806 -0.79938 0 -2.3716 -0.24625 0.65644 -3.35003
VAL_41 -6.02346 0.22986 4.27417 -0.27534 0.16993 0.05772 2.77195 -2.51256 -0 -0 -2.40867 -0.15839 0 0 0 0 0 0.0387 -0.04143 0.0033 0.18859 0 -0.61313 0 1.9342 -0.38747 0.49529 -2.25675
HIS_D_42 -5.12987 0.43533 3.95324 -0.57315 0.05011 0.46608 1.31384 -2.05626 -0.0116 -0.06287 -1.02484 -0.61282 0 0 0 -0.60595 0 0.02334 -0.03368 0.00934 0 1.5722 -0.05007 0 -0.45461 -0.42559 0.2769 -2.94094
VAL_43 -7.06777 0.98685 3.39609 -0.28268 0.15522 0.0598 2.45506 -2.59818 -0 -0 -2.05374 -0.22114 0 0 0 0 0 0.003 0.24224 0.06495 0.14897 0 -0.53358 0 1.9342 -0.44609 1.01498 -2.74182
PRO_44 -3.57299 0.47503 1.69007 -0.17225 0.06945 0.1187 0.48537 -0.88077 -0.02293 -0.16271 -0.38553 0.06339 0 0 0 0 0 0.01108 0.05225 0.0012 0.18822 0 -0.89416 0 -2.4119 0.12789 1.03579 -4.1848
VAL_45 -5.89673 1.01072 0.46476 -0.2731 0.15599 0.05547 1.20144 -1.29262 -0.01416 -0.09069 -1.44323 -0.08073 0 0 0 0 0 0.04121 -0.05597 0.08836 0.14261 0 -0.52899 0 1.9342 0.12113 1.03385 -3.42649
PRO_46 -4.10721 0.53782 2.12781 -0.18732 0.00129 0.13029 0.71317 -0.93256 -0 -0 0.02243 0.13485 0 0 0 0 0 0.22753 0.00744 0.00795 0.3752 0 -0.91071 0 -2.4119 -0.34315 0.98217 -3.6249
GLU_47 -2.64634 0.21534 2.19326 -0.24865 0.05386 0.42862 0.40563 -1.0569 -0.01262 -0.08693 -0.00351 -0.412 0 0 0 0 0 0.1678 0.10732 0.04868 0 2.70491 -0.06401 0 -2.7348 0.08412 0.33972 -0.5165
LEU_48 -6.35178 0.71649 1.57006 -0.53446 0.27314 0.14067 0.41797 -1.72584 -0.02977 -0.19081 -0.17948 0.0848 0 0 0 0 0 0.12422 -0.04874 0.11555 1.07633 0 -0.35823 0 0.18072 0.19464 0.51498 -4.00955
ASN_49 -5.29399 0.4851 4.17153 -0.18776 0.00755 0.31737 1.78611 -2.10735 -0.00169 -0.00479 -2.59088 -0.55545 0 0 -1.18379 0 0 0.03423 0.1376 0.03105 0 3.39215 0.20813 0 -0.93687 0.46741 0.44734 -1.377
ASN_50 -7.73567 0.94535 6.45855 -0.34193 0.11173 0.67447 2.69138 -3.29842 -0 -0 -2.20975 -0.76119 0 0 -0.69162 0 0 0.02083 0.0879 0.05414 0 1.77446 -0.89361 0 -0.93687 1.14998 0.27496 -2.6253
VAL_51 -6.79485 0.4137 3.06287 -0.27572 0.13005 0.05676 1.63295 -2.41445 -0.03184 -0.14632 -1.40502 0.04115 0 0 0 0 0 0.01262 -0.0864 0.0152 0.06458 0 -0.43855 0 1.9342 0.40842 0.28688 -3.53376
ILE_52 -4.90018 0.33361 2.95451 -0.63582 0.39699 0.13828 1.57207 -1.76537 -0.02077 -0.10565 -1.46627 0.20762 0 0 0 0 0 0.08752 0.00342 0.00151 0.75443 0 -0.54863 0 0.73287 -0.15648 0.41247 -2.00387
SER_53 -4.50861 0.16208 4.54817 -0.02325 0 0.02038 2.84508 -2.19053 -0.01981 -0.10215 -2.52226 0.28771 0 0 -0.81047 0 0 0.02408 -0.00125 0.01738 0.5405 0 -0.1013 0.65783 -0.77834 0.13788 0.46048 -1.35643
LEU_54 -6.39424 1.07315 0.75202 -0.73337 0.40749 0.30596 0.49465 -1.3726 -0 -0 -0.48496 -0.29461 0 0 0 0 0 0.06606 -0.00917 0.65381 0.88334 0 0.65294 0 0.18072 0.51222 0.75737 -2.54923
ASP_55 -5.51329 0.42424 5.65292 -0.10652 0.01002 0.31216 3.46698 -2.76038 -0.0006 -0.00241 -5.29675 -1.42513 0 0 -1.23529 0 0 0.06509 0.03664 0.13445 0 2.01297 -0.15668 0 -2.3716 0.52717 0.88175 -5.34425
TYR_56 -6.68252 0.49227 2.56957 -0.82079 0.04145 0.46324 1.7013 -1.92093 -0.0006 -0.00241 -1.80766 -0.28724 0 0 -0.54973 0 0 0.01711 0.01134 0.0008 0 1.62754 -0.24373 0.02622 1.2797 -0.08413 1.09964 -3.06955
ASP_57 -7.03838 0.52553 9.59441 -0.24901 0.13195 0.85241 5.79682 -4.15167 -0.01699 -0.08832 -8.84493 -1.04101 0 0 -1.14274 -1.03977 0 0.01381 -0.06879 0.00213 0 2.24309 -0.64037 0 -2.3716 -0.22059 0.96742 -6.78658
SER_58 -2.00502 0.02242 2.26879 -0.03188 0.00132 0.05472 0.55898 -1.13412 -0 -0 0.21527 -0.94791 0 0 0 0 0 0.0059 -0.0452 8e-05 0.21329 0 -0.34578 0.62258 -0.77834 -0.35855 0.26645 -1.41702
VAL_59 -3.68888 0.42746 3.2531 -0.28764 0.16296 0.06098 1.57786 -1.70928 -0 -0 -0.85413 -0.16623 0 0 -0.56564 0 0 0.01063 0.00609 0.00317 0.10403 0 -0.46968 0 1.9342 -0.14634 0.19955 -0.14778
ASP_60 -3.87798 0.16209 5.80758 -0.11327 0.02077 0.36218 1.51477 -2.34406 -1e-05 -0.00011 -2.61598 -0.10125 0 0 -1.08159 0 0 0.00515 0.02565 0.0842 0 2.04837 -0.18575 0 -2.3716 -0.10715 0.54473 -2.22325
GLY_61 -2.84623 0.06791 4.18151 -5e-05 0 0 2.01837 -1.87877 -0.01699 -0.08832 -1.62079 -0.38183 0 0 0 0 0 0.00594 -0.06808 0 0 0 -1.19299 0 0.83697 -0.49602 0.60355 -0.87581
LYS_62 -7.81762 0.43799 7.93465 -0.6173 0.21299 0.66522 3.99114 -3.36381 -0 -0 -6.09207 -0.11259 0 0 -0.50449 -0.61987 0 0.02568 0.06627 0.67808 2.09969 0 0.08205 0 -1.5107 -0.34352 0.51502 -4.2732
VAL_63 -8.38256 1.39726 2.75093 -0.29763 0.2154 0.05867 2.91505 -2.74398 -0 -0 -2.87753 -0.36688 0 0 0 0 0 0.0406 0.09376 0.18541 1.64705 0 -0.75393 0 1.9342 -0.22299 0.88029 -3.52688
TYR_64 -11.3903 1.34237 3.26534 -0.62895 0.31308 0.33939 3.47823 -2.97648 -0 -0 -2.94566 -0.20979 0 0 0 -0.5505 0 0.04407 0.1265 0.00238 0 2.36405 -0.115 0.01433 1.2797 -0.26122 0.72796 -5.78053
TYR_65 -10.2623 1.97111 2.62082 -0.72531 0.07628 0.4491 3.04038 -2.8483 -0.00704 -0.02304 -3.07787 -0.10992 0 0 0 0 0 0.02498 0.10638 0.40064 0 1.99454 -0.22066 0.00372 1.2797 -0.22863 0.80926 -4.72618
THR_66 -6.75914 0.68076 4.96603 -0.14505 0.0896 0.13046 3.64169 -2.75311 -0.00858 -0.02965 -4.4565 -0.04469 0 0 -0.47109 0 0 0.0371 -0.04237 0.29257 1.78725 0 -0.18148 2.27538 -1.0874 -0.08188 0.97531 -1.18478
ASP_67 -7.8277 0.39668 10.8326 -0.2291 0.13674 0.72632 6.19638 -4.77073 -0.03969 -0.25814 -10.6572 -1.33732 0 0 -2.38653 0 0 0.05203 0.09443 0.05513 0 2.72744 -0.35153 0 -2.3716 0.10845 0.74049 -8.16287
VAL_68 -4.99438 0.2982 3.00725 -0.3089 0.16992 0.06369 1.55122 -2.01948 -0.01569 -0.09687 -0.49368 -0.04133 0 0 0 0 0 0.31339 0.07778 0.00219 0.33202 0 0.65638 0 1.9342 0.09432 0.67288 1.2031
PHE_69 -5.32279 0.65451 3.85969 -0.8563 0.03939 0.30669 1.43632 -1.9398 -0 -0 -0.68966 -0.00857 0 0 -0.52986 0 0 0.10192 -0.03829 0.00582 0 2.42954 -0.10656 0 1.0402 0.22035 0.64275 1.24536
LEU_70 -6.42078 0.72402 3.94769 -0.52167 0.23121 0.14636 1.21826 -2.22301 -0 -0 -0.53772 0.18043 0 0 -0.5732 0 0 0.06855 -0.04552 0.01207 0.15232 0 -0.18652 0 0.18072 -0.02643 0.86971 -2.80351
ASP_71 -4.05578 0.33532 4.92346 -0.12519 0.0233 0.40413 1.62154 -2.36213 -0.0522 -0.3921 0.29135 -0.53607 0 0 0 0 0 0.03018 -0.10819 0.07846 0 2.53644 -0.54102 0 -2.3716 -0.35924 0.65779 -0.00156
VAL_72 -6.96388 0.91463 3.07393 -0.32236 0.33192 0.07131 2.25966 -2.40301 -0 -0 -2.45424 -0.61158 0 0 0 0 0 0.12469 0.55465 0.04051 0.19184 0 -0.30421 0 1.9342 -0.38194 0.5095 -3.43437
ILE_73 -9.17858 0.91438 2.57454 -0.46452 0.30252 0.10071 3.11428 -2.45142 -0 -0 -3.80986 -0.02175 0 0 0 0 0 0.01373 -0.04518 0.01867 0.37379 0 -0.78022 0 0.73287 -0.4841 0.73614 -8.35399
ARG_74 -7.91833 0.35459 6.09007 -0.60207 0.12707 0.33376 3.58124 -3.02219 -0.00046 -0.00159 -3.07989 0.15949 0 0 0 0 0 0.01203 0.0128 0.12619 2.14581 0 -0.09303 0 -1.2888 -0.23998 0.53779 -2.76552
ARG_75 -8.52396 0.80277 8.04564 -0.67251 0.10527 0.43311 4.77823 -3.54344 -0 -0 -6.42512 0.58382 0 0 0 -2.26022 0 0.00522 -0.002 0.08953 2.71202 0 -0.19956 0 -1.2888 -0.10802 0.48572 -4.98231
ALA_76 -5.39408 0.36316 2.9779 -0.0189 0 0 2.47228 -2.245 -0 -0 -3.1239 -0.37202 0 0 0 0 0 0.06591 0.03695 0 0 0 -0.49174 0 1.8394 -0.12053 0.58334 -3.42723
ASP_77 -7.08365 0.60368 9.32535 -0.14255 0.00237 0.41964 4.38941 -4.13208 -0 -0 -6.51686 -0.96281 0 0 -1.12616 -0.61987 0 0.02075 0.01438 0.01686 0 3.67263 0.05625 0 -2.3716 -0.16747 0.49054 -4.1112
LEU_78 -5.20878 0.54185 2.1204 -0.68899 0.23065 0.30699 1.65478 -1.81917 -0 -0 -0.71055 -0.03314 0 0 0 0 0 0.036 -0.08163 0.00178 1.1113 0 -0.16674 0 0.18072 -0.21087 0.59466 -2.14076
ASN_79 -4.06225 0.45643 4.98562 -0.36587 0.11888 0.68499 2.27598 -2.23773 -0.01925 -0.14773 -2.56006 -0.78485 0 0 -1.92654 -0.82698 0 0.00219 -0.02659 0.02734 0 2.26694 -0.46906 0 -0.93687 -0.30251 0.61127 -3.23666
GLY_80 -3.56913 0.21883 3.28475 -6e-05 0 0 1.27962 -1.80209 -0.03547 -0.16612 -1.6484 -0.37301 0 0 0 0 0 0.00103 -0.15831 0 0 0 -1.49985 0 0.83697 -0.71158 0.42468 -3.91813
SER_81 -3.86697 0.189 5.12815 -0.03336 0 0.05913 2.29556 -2.30049 -0 -0 -2.5819 -0.18782 0 0 -0.80037 -0.82698 0 0.00654 0.01111 0.00109 0.16919 0 -0.44403 1.74128 -0.77834 -0.755 0.3421 -2.63213
ASN_82 -2.25173 0.09506 2.54303 -0.19813 0.04902 0.3332 0.71222 -1.1724 -0 -0 0.27837 -1.02323 0 0 0 0 0 0.02141 -0.06242 0.00156 0 1.98992 -1.04404 0 -0.93687 -0.7506 0.33177 -1.08387
MET_83 -6.19746 0.58062 2.97702 -0.47968 0.14928 0.05379 0.62249 -1.48453 -0.03179 -0.15114 -0.35894 0.18671 0 0 0 0 0 0.02534 -0.03713 0.03006 1.65168 0 0.19099 0 0.60916 -0.66579 0.38319 -1.9461
GLU_84 -4.08374 0.12565 5.3595 -0.20195 0.03066 0.31396 3.14948 -2.30113 -0.0001 -0.00027 -3.85044 -0.5872 0 0 0 -0.65888 0 0.01799 0.11307 0.047 0 3.09906 -0.02305 0 -2.7348 -0.22467 0.39841 -2.01146
THR_85 -3.92057 0.186 1.87478 -0.14796 0.04591 0.05396 0.52339 -1.3798 -0 -0 0.16473 -0.12178 0 0 0 0 0 0.02036 -0.03788 0.06184 0.13516 0 -0.0347 2.25838 -1.0874 0.02978 0.49561 -0.88018
VAL_86 -6.56816 0.67591 1.98826 -0.28294 0.14472 0.05768 1.19822 -2.08627 -0.0273 -0.20637 -0.66703 -0.22254 0 0 0 0 0 0.03245 0.07223 0.04827 0.11745 0 -0.52086 0 1.9342 0.16748 0.47865 -3.66596
ILE_87 -8.26952 0.74166 2.46991 -0.61166 0.33528 0.1257 2.79325 -2.24225 -0 -0 -1.10847 0.03794 0 0 0 0 0 0.01461 -0.02917 0.06129 1.24201 0 -0.57524 0 0.73287 0.06206 0.45165 -3.76808
GLY_88 -2.30681 0.33894 1.7844 -7e-05 0 0 0.70118 -1.01555 -0 -0 -0.90688 -0.34585 0 0 -0.48673 0 0 0.02683 -0.16174 0 0 0 0.61402 0 0.83697 0.29647 0.4029 -0.22193
ARG_89 -2.95533 0.22311 3.75355 -0.86097 0.16585 0.61041 2.23624 -1.73449 -0 -0 -1.52576 -0.07493 0 0 -1.5537 0 0 0.02034 0.01424 0.00259 1.78876 0 -0.2129 0 -1.2888 0.28692 0.30553 -0.79934
GLY_90 -2.01468 0.19669 2.44001 -5e-05 0 0 0.97436 -1.11666 -0.00353 -0.01316 -0.46491 -0.38595 0 0 -0.70473 0 0 0.03718 -0.16876 0 0 0 -1.43239 0 0.83697 -0.5112 0.30595 -2.02485
LEU_91 -6.9901 0.69432 3.00335 -0.48027 0.19535 0.09904 1.22447 -2.13404 -0.03001 -0.23755 -0.36783 0.07967 0 0 0 0 0 0.00831 0.08811 0.03077 0.64161 0 -0.29686 0 0.18072 -0.56092 0.27612 -4.57574
LYS_92 -4.16066 0.2967 4.38181 -0.27608 0.0241 0.11952 1.26572 -1.75186 -0.03223 -0.14191 -1.65354 -0.13667 0 0 -1.10557 0 0 0.02317 0.06132 0.02876 1.73755 0 -0.04757 0 -1.5107 0.45225 0.26684 -2.15906
THR_93 -5.4773 0.3437 7.24123 -0.13561 0.03289 0.12451 3.11334 -3.22584 -0.01854 -0.04945 -2.95979 -0.03714 0 0 -0.71549 -0.3873 0 0.02378 0.05722 0.00504 0.49006 0 0.20975 2.43913 -1.0874 1.89022 0.68299 2.55999
THR_94 -6.02547 0.50168 3.48699 -0.18434 0.13206 0.07893 1.1983 -2.14096 -0 -0 -0.36754 -0.20111 0 0 0 0 0 0.0179 -0.06702 0.03794 0.05821 0 0.75003 2.27167 -1.0874 1.89162 0.90581 1.2573
ASP_95 -3.89442 0.13095 5.07528 -0.10337 0.00389 0.31746 2.24048 -2.25268 -0 -0 -2.92859 -0.12947 0 0 -0.33938 -0.30444 0 0.05597 0.01131 0.02469 0 2.30247 -0.25379 0 -2.3716 0.50455 0.66841 -1.2423
GLY_96 -3.18368 0.20678 3.24613 -0.00082 0 0 2.04601 -1.68019 -0.00012 -0.00201 -1.65214 -0.32298 0 0 0 0 0 0.07574 -0.06995 0 0 0 0.80461 0 0.83697 0.72148 0.40423 1.43007
LEU_97 -6.84751 0.794 0.65195 -0.58726 0.29503 0.1763 0.41537 -1.49434 -0 -0 -0.28326 -0.03161 0 0 0 0 0 0.03305 0.04159 0.05106 1.29122 0 0.05301 0 0.18072 1.06866 0.2479 -3.94411
ALA_98 -3.71262 0.1968 3.16562 -0.02302 0 0 2.45269 -1.87966 -0.00779 -0.02362 -2.969 -0.39485 0 0 0 0 0 0.02347 -0.01466 0 0 0 -0.20778 0 1.8394 0.40944 0.28138 -0.86422
VAL_99 -6.43013 0.57215 1.11474 -0.29074 0.21395 0.07081 1.25407 -1.76441 -0 -0 -2.31728 -0.45109 0 0 -0.68556 0 0 0.00789 0.13096 0.11203 0.17001 0 -0.5047 0 1.9342 0.03104 0.52355 -6.30853
ASP_100 -5.91829 0.5446 7.45715 -0.25793 0.09958 0.91684 4.39109 -3.53127 -0.02855 -0.21416 -6.11575 -0.81509 0 0 -0.59186 0 0 0.02527 0.00394 0.04718 0 1.9222 -0.7619 0 -2.3716 -0.16841 0.67017 -4.69683
TRP_101 -5.70205 0.44399 3.1364 -1.3412 0.16326 0.52985 1.68857 -2.10476 -0 -0 -1.05514 -0.55632 0 0 -0.89773 0 0 0.03274 -0.1026 0.01055 0 1.41867 -0.05386 0 1.6906 -0.26495 0.42365 -2.54035
VAL_102 -3.91218 0.46859 2.6838 -0.29996 0.20123 0.06669 1.18307 -1.64678 -0 -0 -0.28037 -0.13345 0 0 0 0 0 0.02948 0.01207 0.00541 0.08296 0 -0.43743 0 1.9342 -0.12913 0.23327 0.06145
ALA_103 -3.6362 0.43001 3.34286 -0.0263 0.00267 0 0.78389 -1.90751 -0.026 -0.14294 -1.08495 -0.40903 0 0 -0.59186 0 0 0.01067 -0.04947 0 0 0 0.01595 0 1.8394 -0.20308 0.33307 -1.31882
ARG_104 -7.18063 0.68134 8.17626 -1.31612 0.31161 0.85582 3.86103 -3.78427 -1e-05 -0.00011 -5.88756 0.02456 0 0 -0.89773 -1.03977 0 0.00563 -0.07767 0.27484 2.32423 0 -0.05675 0 -1.2888 -0.27409 0.7914 -4.49677
ASN_105 -7.17441 0.35447 5.84371 -0.15825 0.01442 0.22567 2.64267 -3.21809 -0.01787 -0.13853 -2.37583 -0.40725 0 0 0 0 0 0.00865 0.0219 0.00402 0 1.98322 0.49351 0 -0.93687 0.18267 0.69628 -1.95591
LEU_106 -9.25308 1.08707 2.97618 -0.54506 0.19888 0.12495 2.80867 -2.79202 -0 -0 -2.58356 0.28805 0 0 0 0 0 0.02524 0.02887 0.21504 0.77962 0 -0.32632 0 0.18072 0.11147 0.43915 -6.23617
TYR_107 -7.20921 0.66921 3.29448 -0.60654 0.06743 0.31149 2.73505 -2.46866 -0.01331 -0.09922 -3.14886 -0.18881 0 0 0 0 0 0.01449 0.00452 0.02394 0 1.87743 -0.35172 0.06234 1.2797 -0.23899 0.42631 -3.55893
TRP_108 -12.5793 1.43748 4.46493 -1.27753 0.09303 1.10683 3.24087 -3.61664 -0.01156 -0.04251 -3.61853 -0.45405 0 0 0 -0.41604 0 0.01817 0.0424 0.00244 0 1.44773 -0.35209 0 1.6906 -0.04919 0.61719 -8.25581
THR_109 -4.94653 0.21873 3.72448 -0.18147 0.13231 0.07119 2.8176 -2.24219 -0.00684 -0.02186 -2.78697 -0.33719 0 0 0 0 0 0.03285 -0.07381 0.001 0.14006 0 -0.02718 2.31343 -1.0874 0.20686 0.577 -1.47592
ASP_110 -8.08701 0.44244 11.6447 -0.2295 0.08188 0.73138 6.57881 -5.0494 -0.03284 -0.19975 -10.6356 -1.18585 0 0 -2.7075 0 0 0.04108 0.09265 0.0683 0 2.36842 -0.42094 0 -2.3716 0.11566 0.33218 -8.42249
THR_111 -4.35937 0.17733 5.03158 -0.12289 0.12213 0.06534 2.40386 -2.4199 -0.00684 -0.02186 -2.13843 -1.12054 0 0 0 -0.69174 0 0.09054 -0.01074 0.00278 0.05378 0 -0.14149 2.92304 -1.0874 -0.21158 0.49401 -0.96838
GLY_112 -3.28587 0.33117 3.77403 -6e-05 0 0 1.37033 -1.77727 -0.03906 -0.10546 -0.92622 -0.41901 0 0 -0.63501 0 0 0.01775 0.33776 0 0 0 0.86001 0 0.83697 0.15008 0.59145 1.08158
ARG_113 -6.61157 0.41252 7.60805 -0.67378 0.11966 0.43459 2.21871 -3.10192 -0.03042 -0.13608 -2.50839 0.23315 0 0 -0.95616 -0.2985 0 0.02381 -0.05233 0.28625 2.00927 0 -0.09128 0 -1.2888 0.37067 0.71575 -1.31679
ASN_114 -4.19103 0.34958 4.63956 -0.37047 0.10144 0.75223 2.08059 -2.26141 -0.01889 -0.13691 -1.09105 -0.88703 0 0 -0.51437 0 0 0.00903 -0.10349 0.01985 0 1.63148 -1.01621 0 -0.93687 -0.32418 0.55824 -1.70991
THR_115 -5.89942 0.37047 4.41715 -0.11367 0.04809 0.08325 2.37492 -2.48601 -0.00302 -0.02251 -2.3995 -0.55567 0 0 0 0 0 0.00457 0.1114 0.0041 0.13881 0 -0.35992 2.30207 -1.0874 -0.5371 0.33809 -3.27131
ILE_116 -7.51939 0.56716 4.06482 -0.61494 0.35607 0.12402 3.29645 -2.48957 -0 -0 -4.06182 0.21332 0 0 0 0 0 0.00558 -0.04727 0.07385 0.97906 0 -0.77793 0 0.73287 -0.49462 0.49506 -5.09729
GLU_117 -7.88256 0.77737 7.92545 -0.1703 0.00621 0.20273 4.11947 -3.66842 -0.00417 -0.01554 -6.20543 -0.36889 0 0 0 -1.4612 0 0.02065 -0.00436 0.09818 0 3.49262 0.20074 0 -2.7348 -0.18962 0.66444 -5.19743
ALA_118 -5.15451 0.51574 2.75332 -0.02069 0 0 2.63355 -2.04095 -0 -0 -3.02891 -0.38347 0 0 0 0 0 0.03375 -0.00348 0 0 0 -0.47121 0 1.8394 0.09611 0.49503 -2.73632
SER_119 -6.26035 0.38679 5.70248 -0.03434 0.00675 0.06622 3.20608 -2.79106 -0.03448 -0.24442 -4.04777 0.01323 0 0 0 0 0 0.03129 0.09979 0.02587 0.05391 0 -0.56372 1.79066 -0.77834 -0.0415 0.42136 -2.99154
ARG_120 -6.57259 0.51561 6.66102 -0.5825 0.14065 0.28168 3.34253 -2.94779 -0.026 -0.14294 -4.02001 0.6104 0 0 0 0 0 0.00602 -0.00657 0.06756 2.51625 0 0.06016 0 -1.2888 -0.16373 0.65974 -0.88929
LEU_121 -8.97767 1.17113 3.65177 -0.48258 0.21968 0.12616 1.73388 -2.94127 -0 -0 -0.46682 0.20862 0 0 0 0 0 0.01259 -0.09493 0.06321 0.29416 0 -0.095 0 0.18072 -0.21115 0.72359 -4.88392
ASP_122 -3.08354 0.30105 3.70461 -0.11614 0.01187 0.35484 1.67617 -1.74405 -0.0197 -0.16325 -1.66114 -0.40678 0 0 0 -1.05084 0 0.01548 -0.02835 0.04197 0 2.48859 -0.30738 0 -2.3716 -0.50587 0.5502 -2.31387
GLY_123 -3.14579 0.31889 2.80373 -6e-05 0 0 1.10939 -1.61186 -0.05736 -0.31966 -1.49205 -0.36978 0 0 0 0 0 0.02061 -0.16242 0 0 0 -1.50592 0 0.83697 -0.85928 0.38654 -4.04805
SER_124 -3.5046 0.19311 4.27314 -0.02683 0 0.06315 1.6408 -1.81457 -0.01145 -0.10502 -1.62158 -0.50242 0 0 0 0 0 0.45166 0.02512 0.00074 0.20675 0 -0.39749 0.60283 -0.77834 -0.75719 0.23617 -1.82603
CYS_125 -2.95756 0.25901 2.36811 -0.06403 0.03078 0.02549 0.74011 -0.97814 -0 -0 0.18539 -0.92811 0 0 0 0 0 0.38886 -0.0759 0.28074 0.08361 0 0.2487 0 3.6196 -0.08172 0.2116 3.35656
ARG_126 -4.70764 0.25162 4.61514 -0.81219 0.15497 0.55526 2.05415 -2.19751 -0.05371 -0.26013 -2.437 0.61149 0 0 -1.06697 -0.74666 0 0.05074 -0.00115 0.02999 3.38337 0 -0.09725 0 -1.2888 0.03493 0.42407 -1.50328
LYS_127 -3.83926 0.05225 3.87328 -0.49156 0.11936 0.33524 2.23632 -1.80907 -0 -0 -2.05269 -0.21497 0 0 0 0 0 0.0216 0.13192 0.00335 2.12161 0 0.18374 0 -1.5107 -0.10056 0.3656 -0.57455
VAL_128 -3.95004 0.21956 1.23549 -0.26061 0.11078 0.05109 0.51159 -1.16443 -0 -0 0.2219 0.00365 0 0 0 0 0 0.00477 -0.02939 0.00409 0.10466 0 -0.47173 0 1.9342 -0.18655 0.34266 -1.31831
LEU_129 -4.65705 0.42613 2.23763 -0.6005 0.17904 0.18239 0.91541 -1.39213 -0 -0 -0.56544 0.18114 0 0 0 0 0 0.01287 -0.00067 0.26331 0.67006 0 -0.22724 0 0.18072 -0.02231 0.42516 -1.79148
ILE_130 -6.6147 0.7676 3.48761 -0.46086 0.3437 0.0992 2.82782 -2.14046 -0 -0 -1.58652 -0.0703 0 0 0 0 0 0.01546 0.04421 0.1866 0.32336 0 -0.49782 0 0.73287 0.14176 0.41292 -1.98756
ASN_131 -3.37929 0.21407 1.8823 -0.33116 0.0556 0.65437 0.28668 -1.2563 -0.02898 -0.14577 0.11261 -1.46225 0 0 0 0 0 0.14762 -0.03594 0.15458 0 2.10064 -0.6073 0 -0.93687 -0.07061 0.30119 -2.34481
ASN_132 -3.29013 0.34223 3.41791 -0.17382 0.00608 0.25557 0.99115 -1.73716 -0.04353 -0.2474 0.58592 -0.74358 0 0 0 0 0 0.01904 0.01475 0.11066 0 2.07204 0.59532 0 -0.93687 0.26735 0.16274 1.66829
SER_133 -1.10302 0.10571 1.16741 -0.02969 0.01996 0.02978 0.18509 -0.5238 -0.01456 -0.10163 -0.0455 -0.03141 0 0 0 0 0 0.10204 -0.0902 0.00053 0.08095 0 0.11167 0.60003 -0.77834 0.34212 0.14405 0.17119
LEU:CtermProteinFull_134 -5.91429 0.7628 2.34844 -0.50386 0.18606 0.22745 0.58846 -1.81349 -0 -0 -0.52552 0.24861 0 0 -0.51437 0 0 0.55659 0 0.10527 0.87471 0 0 0 0.18072 0.10503 0.24121 -2.84617
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.7531 0 0 0 0 0 0 0 0 0 16.7531
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

